#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yb6 s PHE 3 N 0.00 3.04 0.22 0.00 0.08 -1.26 -4.73 117.98 115.33 1yb6 s PHE 3 Ca 0.00 -0.02 -0.00 0.00 0.12 0.00 0.00 56.93 57.02 1yb6 s PHE 3 Cb 0.00 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 1yb6 s PHE 3 CO 0.00 0.50 0.18 0.00 -0.10 0.00 0.00 175.22 175.80 1yb6 s ALA 4 N -1.49 1.20 -0.36 5.36 0.00 -1.26 -5.03 121.76 120.17 1yb6 s ALA 4 Ca 0.28 -1.71 -0.05 0.00 0.00 0.00 0.00 51.96 50.47 1yb6 s ALA 4 Cb -0.11 1.38 0.06 0.00 0.00 0.00 0.00 23.12 24.46 1yb6 s ALA 4 CO 0.20 -0.62 0.13 -1.58 0.00 0.00 0.00 175.76 173.90 1yb6 s HIS 5 N -4.03 3.33 -0.07 0.00 2.46 -1.26 -1.52 115.29 114.20 1yb6 s HIS 5 Ca 0.38 -1.70 -0.17 0.00 0.47 0.00 0.00 55.06 54.05 1yb6 s HIS 5 Cb 0.06 -2.55 -0.05 0.00 -0.13 0.00 0.00 32.58 29.91 1yb6 s HIS 5 CO 0.14 -0.81 0.44 -0.06 -2.47 0.00 0.00 174.74 171.98 1yb6 s PHE 6 N 1.33 3.59 -0.32 3.88 0.08 -0.06 -1.17 117.98 125.32 1yb6 s PHE 6 Ca 0.00 0.91 -0.02 0.00 0.12 0.00 0.00 56.93 57.94 1yb6 s PHE 6 Cb -0.21 -2.44 0.06 0.00 -0.57 0.00 0.00 43.02 39.86 1yb6 s PHE 6 CO 0.01 0.35 0.04 0.08 -0.10 0.00 0.00 175.22 175.60 1yb6 s VAL 7 N -0.03 3.10 -0.12 -0.44 1.01 -0.24 -0.80 120.40 122.89 1yb6 s VAL 7 Ca 0.24 -1.47 -0.21 0.00 0.00 0.00 0.00 61.98 60.53 1yb6 s VAL 7 Cb -0.16 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1yb6 s VAL 7 CO 0.11 -0.21 0.63 -0.76 0.00 0.00 0.00 175.10 174.87 1yb6 s LEU 8 N 1.25 4.25 -0.25 3.92 1.43 0.49 -0.92 118.68 128.84 1yb6 s LEU 8 Ca -0.03 0.99 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 1yb6 s LEU 8 Cb -0.20 -2.94 0.05 0.00 0.03 0.00 0.00 46.19 43.13 1yb6 s LEU 8 CO -0.01 -0.15 -0.11 -0.63 0.23 0.00 0.00 176.35 175.68 1yb6 s ILE 9 N 1.15 2.31 0.96 -0.59 1.01 0.12 -3.03 121.20 123.12 1yb6 s ILE 9 Ca 0.32 -1.45 -0.12 0.00 0.00 0.00 0.00 60.65 59.39 1yb6 s ILE 9 Cb -0.16 -2.29 0.17 0.00 0.01 0.00 0.00 42.46 40.19 1yb6 s ILE 9 CO 0.14 0.06 1.11 -1.38 0.00 0.00 0.00 174.94 174.87 1yb6 s HIS 10 N 1.17 2.28 0.64 3.97 -3.43 -1.26 -1.87 115.29 116.78 1yb6 s HIS 10 Ca -0.06 0.93 0.03 0.00 -0.80 0.00 0.00 55.06 55.17 1yb6 s HIS 10 Cb -0.19 -3.31 0.10 0.00 -1.43 0.00 0.00 32.58 27.75 1yb6 s HIS 10 CO -0.06 -2.67 0.88 -0.08 -2.00 0.00 0.00 174.74 170.81 1yb6 s THR 11 N -3.10 2.26 0.58 -5.38 -1.32 -1.25 -4.34 115.64 103.09 1yb6 s THR 11 Ca 0.65 -0.75 -0.20 0.00 -1.21 0.00 0.00 61.69 60.18 1yb6 s THR 11 Cb -0.17 -2.51 -0.04 0.00 -1.51 0.00 0.00 72.50 68.27 1yb6 s THR 11 CO 0.56 0.00 1.29 2.30 -2.21 0.00 0.00 174.62 176.56 1yb6 n ILE 12 N -2.54 4.13 -0.80 5.08 -5.35 -1.26 -2.03 119.36 116.59 1yb6 n ILE 12 Ca 0.14 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1yb6 n ILE 12 Cb 0.61 -1.55 0.00 0.00 -1.74 0.00 0.00 39.64 36.96 1yb6 n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yb6 n HIS 14 N -2.08 -0.63 -3.76 0.00 8.25 -0.86 -1.91 115.22 114.23 1yb6 n HIS 14 Ca 0.00 -0.08 -0.09 0.00 -0.26 0.00 0.00 57.72 57.29 1yb6 n HIS 14 Cb 0.04 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1yb6 n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yb6 n GLY 15 N 4.79 1.68 0.43 -1.41 0.00 -1.26 -3.33 105.19 106.09 1yb6 n GLY 15 Ca -0.00 -1.36 0.25 0.00 0.00 0.00 0.00 46.02 44.91 1yb6 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb6 h ALA 16 N 1.96 2.61 -0.36 4.61 0.00 -1.87 -2.11 119.26 124.10 1yb6 h ALA 16 Ca -0.24 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.75 1yb6 h ALA 16 Cb 0.95 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1yb6 h ALA 16 CO 0.31 -0.91 0.42 0.11 0.00 0.00 0.00 179.25 179.18 1yb6 h TRP 17 N 0.00 0.00 0.00 0.00 5.08 -1.94 -0.32 115.95 118.78 1yb6 h TRP 17 Ca 0.33 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.29 1yb6 h TRP 17 Cb 1.43 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.59 1yb6 h TRP 17 CO 0.00 0.00 -0.05 0.97 -1.28 0.00 0.00 178.44 178.08 1yb6 h ILE 18 N 0.00 0.23 -0.50 0.12 6.09 -1.80 -1.83 117.51 119.82 1yb6 h ILE 18 Ca 0.17 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1yb6 h ILE 18 Cb 1.01 1.29 0.00 0.00 0.47 0.00 0.00 36.82 39.59 1yb6 h ILE 18 CO -0.00 0.05 0.00 0.79 -3.07 0.00 0.00 178.15 175.92 1yb6 n TRP 19 N -3.31 1.25 0.31 2.19 7.02 -0.13 -4.55 117.44 120.22 1yb6 n TRP 19 Ca -0.01 -0.48 0.20 0.00 -1.02 0.00 0.00 57.50 56.19 1yb6 n TRP 19 Cb 0.21 -0.24 1.05 0.00 -2.42 0.00 0.00 31.31 29.90 1yb6 n TRP 19 CO 0.00 0.00 0.00 1.12 -2.02 0.00 0.00 177.69 176.79 1yb6 h HIS 20 N 3.19 0.00 0.05 -5.99 2.07 -1.46 -1.05 115.15 111.95 1yb6 h HIS 20 Ca 0.00 0.00 -0.37 0.00 -2.85 0.00 0.00 60.37 57.15 1yb6 h HIS 20 Cb 1.27 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.20 1yb6 h HIS 20 CO 0.65 0.00 -2.19 1.63 -3.07 0.00 0.00 177.93 174.95 1yb6 n LYS 21 N -2.97 0.68 -0.16 5.12 5.02 -1.26 -4.47 118.16 120.12 1yb6 n LYS 21 Ca -0.02 0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1yb6 n LYS 21 Cb 0.11 -1.61 -0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1yb6 n LYS 21 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1yb6 h LEU 22 N -0.17 0.99 0.06 -0.35 5.85 -1.65 -3.21 115.31 116.82 1yb6 h LEU 22 Ca -0.51 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 57.84 1yb6 h LEU 22 Cb 1.87 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.59 1yb6 h LEU 22 CO -0.07 1.16 -0.27 0.50 -0.34 0.00 0.00 178.44 179.42 1yb6 h LYS 23 N 0.81 -0.43 0.00 1.25 3.64 -1.43 -0.62 116.57 119.79 1yb6 h LYS 23 Ca 0.11 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1yb6 h LYS 23 Cb 0.77 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1yb6 h LYS 23 CO 0.06 -0.28 -0.20 -1.00 -2.27 0.00 0.00 179.45 175.76 1yb6 h PRO 24 N -0.44 0.00 -0.36 1.90 0.13 -1.78 -1.77 132.00 129.68 1yb6 h PRO 24 Ca 0.05 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.06 1yb6 h PRO 24 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1yb6 h PRO 24 CO -0.19 0.20 -0.23 1.25 -0.23 0.00 0.00 178.00 178.80 1yb6 h LEU 25 N 0.00 0.82 -0.91 1.56 5.85 -1.41 -0.82 115.31 120.40 1yb6 h LEU 25 Ca -0.00 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 1yb6 h LEU 25 Cb 0.39 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1yb6 h LEU 25 CO 0.03 1.07 0.14 -0.07 -0.34 0.00 0.00 178.44 179.26 1yb6 h LEU 26 N 0.57 0.89 -1.19 2.25 3.38 -0.75 -2.10 115.31 118.35 1yb6 h LEU 26 Ca 0.07 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1yb6 h LEU 26 Cb 0.79 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1yb6 h LEU 26 CO 0.06 0.87 -0.31 -0.33 0.09 0.00 0.00 178.44 178.82 1yb6 h GLU 27 N 0.90 0.17 0.00 1.13 5.08 -1.11 -1.49 114.58 119.26 1yb6 h GLU 27 Ca 0.19 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1yb6 h GLU 27 Cb 0.34 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1yb6 h GLU 27 CO 0.00 0.46 0.00 0.00 -1.00 0.00 0.00 179.01 178.47 1yb6 n ALA 28 N -2.48 1.59 1.15 3.43 0.00 -0.33 -0.93 120.51 122.94 1yb6 n ALA 28 Ca -0.01 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1yb6 n ALA 28 Cb 0.39 -1.39 0.24 0.00 0.00 0.00 0.00 19.45 18.69 1yb6 n ALA 28 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yb6 n LEU 29 N -2.28 1.33 0.00 0.00 4.77 -0.60 -4.95 117.00 115.28 1yb6 n LEU 29 Ca 0.02 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1yb6 n LEU 29 Cb 0.21 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1yb6 n LEU 29 CO 0.19 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1yb6 n GLY 30 N 1.38 0.80 3.91 -0.72 0.00 -0.10 -4.97 105.19 105.48 1yb6 n GLY 30 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1yb6 n GLY 30 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yb6 s HIS 31 N -2.00 3.49 -0.10 1.61 3.76 -1.01 -4.79 115.29 116.25 1yb6 s HIS 31 Ca 0.00 0.77 -0.10 0.00 -0.15 0.00 0.00 55.06 55.58 1yb6 s HIS 31 Cb 0.00 -2.41 -0.05 0.00 1.11 0.00 0.00 32.58 31.23 1yb6 s HIS 31 CO 0.00 -0.42 0.23 0.21 -0.85 0.00 0.00 174.74 173.91 1yb6 s LYS 32 N -4.81 3.72 -0.03 1.40 2.20 -0.57 -4.26 119.74 117.38 1yb6 s LYS 32 Ca 0.49 0.03 0.02 0.00 -0.36 0.00 0.00 55.97 56.15 1yb6 s LYS 32 Cb -0.10 -3.24 0.01 0.00 -1.51 0.00 0.00 37.83 32.98 1yb6 s LYS 32 CO 0.45 0.66 -0.07 0.08 -0.36 0.00 0.00 175.35 176.10 1yb6 s VAL 33 N -0.76 0.69 -0.16 4.02 1.01 -1.26 -0.88 120.40 123.06 1yb6 s VAL 33 Ca 0.17 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1yb6 s VAL 33 Cb -0.13 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1yb6 s VAL 33 CO 0.06 0.24 -0.17 -0.89 0.00 0.00 0.00 175.10 174.33 1yb6 s THR 34 N 0.48 1.81 -0.32 3.92 2.01 0.02 -4.98 115.64 118.58 1yb6 s THR 34 Ca -0.07 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 1yb6 s THR 34 Cb -0.11 -1.65 0.07 0.00 0.01 0.00 0.00 72.50 70.81 1yb6 s THR 34 CO 0.01 0.50 0.02 0.00 -0.69 0.00 0.00 174.62 174.46 1yb6 s ALA 35 N 1.31 2.85 0.35 7.40 0.00 -1.26 -0.38 121.76 132.03 1yb6 s ALA 35 Ca 0.03 -1.96 -0.05 0.00 0.00 0.00 0.00 51.96 49.98 1yb6 s ALA 35 Cb -0.13 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 1yb6 s ALA 35 CO -0.10 -1.39 0.62 -0.51 0.00 0.00 0.00 175.76 174.39 1yb6 s LEU 36 N 1.18 3.94 -0.25 0.00 1.43 -1.17 -4.80 118.68 119.02 1yb6 s LEU 36 Ca -0.02 0.77 -0.08 0.00 -1.03 0.00 0.00 54.13 53.77 1yb6 s LEU 36 Cb -0.20 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 1yb6 s LEU 36 CO -0.03 -0.31 0.08 -1.81 0.23 0.00 0.00 176.35 174.51 1yb6 s ASP 37 N -3.47 5.20 1.06 2.29 1.01 -1.26 -3.44 116.67 118.06 1yb6 s ASP 37 Ca 0.45 -0.18 -0.17 0.00 0.71 0.00 0.00 52.55 53.35 1yb6 s ASP 37 Cb -0.10 -1.94 0.24 0.00 1.01 0.00 0.00 42.92 42.13 1yb6 s ASP 37 CO 0.34 -0.03 1.24 -0.76 0.21 0.00 0.00 175.17 176.17 1yb6 s LEU 38 N 1.56 1.91 0.33 1.23 1.43 -1.26 -4.75 118.68 119.13 1yb6 s LEU 38 Ca 0.06 0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 53.27 1yb6 s LEU 38 Cb -0.15 -2.31 -0.12 0.00 0.03 0.00 0.00 46.19 43.64 1yb6 s LEU 38 CO 0.04 -3.30 1.39 0.00 0.23 0.00 0.00 176.35 174.70 1yb6 n ALA 39 N -4.17 1.65 -2.37 4.21 0.00 -0.78 -1.95 120.51 117.09 1yb6 n ALA 39 Ca 0.15 0.37 -0.14 0.00 0.00 0.00 0.00 53.44 53.81 1yb6 n ALA 39 Cb 0.59 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 1yb6 n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yb6 n ALA 40 N 0.84 -0.72 -2.51 0.00 0.00 -1.25 -4.95 120.51 111.92 1yb6 n ALA 40 Ca 0.06 0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.41 1yb6 n ALA 40 Cb 0.36 -1.62 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 1yb6 n ALA 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1yb6 s SER 41 N -2.04 2.35 1.50 0.00 0.01 -0.82 -4.66 113.70 110.04 1yb6 s SER 41 Ca 0.00 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.48 1yb6 s SER 41 Cb 0.00 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.11 1yb6 s SER 41 CO 0.00 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.21 1yb6 n GLY 42 N 0.65 3.60 1.82 3.44 0.00 -1.21 -0.71 105.19 112.78 1yb6 n GLY 42 Ca -0.16 0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1yb6 n GLY 42 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yb6 n VAL 43 N 0.00 2.76 -2.05 1.61 0.24 -1.26 -4.96 118.33 114.68 1yb6 n VAL 43 Ca 0.00 -1.50 -0.41 0.00 -2.04 0.00 0.00 64.34 60.39 1yb6 n VAL 43 Cb 0.00 -0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 32.06 1yb6 n VAL 43 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1yb6 s ASP 44 N -0.94 6.69 0.38 -1.34 2.15 0.11 -4.91 116.67 118.81 1yb6 s ASP 44 Ca 0.54 2.71 0.28 0.00 0.43 0.00 0.00 52.55 56.51 1yb6 s ASP 44 Cb 0.42 -2.64 1.22 0.00 -0.30 0.00 0.00 42.92 41.61 1yb6 s ASP 44 CO 0.15 -0.63 1.83 1.55 -0.17 0.00 0.00 175.17 177.90 1yb6 h PRO 45 N 3.97 0.00 -7.22 4.34 0.13 -1.92 -3.41 132.00 127.89 1yb6 h PRO 45 Ca -0.48 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.17 1yb6 h PRO 45 Cb 1.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.38 1yb6 h PRO 45 CO 0.70 0.00 0.38 1.03 -0.23 0.00 0.00 178.00 179.88 1yb6 s ARG 46 N -3.50 3.86 0.12 0.86 0.52 -1.26 -5.01 118.95 114.53 1yb6 s ARG 46 Ca 0.02 0.94 0.04 0.00 -0.52 0.00 0.00 55.73 56.21 1yb6 s ARG 46 Cb 0.09 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.40 1yb6 s ARG 46 CO 0.42 -0.35 0.11 -0.65 0.02 0.00 0.00 175.30 174.85 1yb6 s GLN 47 N -4.23 2.91 0.49 3.54 -1.52 -1.26 -3.93 119.66 115.65 1yb6 s GLN 47 Ca 0.59 -0.76 0.20 0.00 -1.95 0.00 0.00 55.36 53.43 1yb6 s GLN 47 Cb -0.10 -2.70 1.24 0.00 -0.22 0.00 0.00 33.01 31.22 1yb6 s GLN 47 CO 0.35 0.53 2.00 0.97 -0.25 0.00 0.00 175.29 178.89 1yb6 h ILE 48 N 2.32 0.82 0.00 1.08 6.09 -1.84 -0.96 117.51 125.03 1yb6 h ILE 48 Ca -0.47 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1yb6 h ILE 48 Cb 1.18 0.64 0.00 0.00 0.47 0.00 0.00 36.82 39.11 1yb6 h ILE 48 CO 0.65 0.03 0.00 -0.62 -3.07 0.00 0.00 178.15 175.14 1yb6 n GLU 49 N -4.43 0.09 0.00 2.19 4.71 -1.26 -1.06 120.64 120.88 1yb6 n GLU 49 Ca 0.09 0.49 0.12 0.00 -0.01 0.00 0.00 57.16 57.84 1yb6 n GLU 49 Cb 0.47 -1.73 0.26 0.00 -1.01 0.00 0.00 31.44 29.43 1yb6 n GLU 49 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1yb6 n GLU 50 N -1.91 0.00 -3.81 3.49 1.02 -0.36 -4.84 120.64 114.23 1yb6 n GLU 50 Ca 0.01 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1yb6 n GLU 50 Cb 0.09 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.91 1yb6 n GLU 50 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yb6 s ILE 51 N -3.00 5.05 -1.54 -3.67 -1.09 -0.22 -5.01 121.20 111.73 1yb6 s ILE 51 Ca 0.11 0.07 0.13 0.00 -2.23 0.00 0.00 60.65 58.73 1yb6 s ILE 51 Cb 0.18 -3.32 0.16 0.00 -1.58 0.00 0.00 42.46 37.89 1yb6 s ILE 51 CO 0.70 0.41 0.99 0.61 -1.23 0.00 0.00 174.94 176.42 1yb6 n GLY 52 N 3.92 0.44 3.65 6.18 0.00 -1.26 -4.95 105.19 113.17 1yb6 n GLY 52 Ca -0.16 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 1yb6 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yb6 s SER 53 N -1.08 -0.29 0.45 1.61 1.04 -1.26 -4.99 113.70 109.18 1yb6 s SER 53 Ca 0.18 -0.26 0.21 0.00 0.48 0.00 0.00 55.95 56.56 1yb6 s SER 53 Cb 0.12 0.50 1.07 0.00 0.10 0.00 0.00 66.02 67.80 1yb6 s SER 53 CO 0.17 -0.87 1.93 0.15 0.98 0.00 0.00 173.24 175.60 1yb6 h PHE 54 N 2.00 0.00 -0.29 5.02 3.04 -1.90 -1.17 116.94 123.64 1yb6 h PHE 54 Ca -0.24 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.59 1yb6 h PHE 54 Cb 1.25 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.75 1yb6 h PHE 54 CO 0.33 0.23 -0.27 -0.44 -2.02 0.00 0.00 178.31 176.15 1yb6 h ASP 55 N 0.00 0.74 -0.31 0.41 5.19 -1.97 -1.69 116.42 118.79 1yb6 h ASP 55 Ca -0.00 -0.46 -0.11 0.00 -0.62 0.00 0.00 57.03 55.83 1yb6 h ASP 55 Cb 0.53 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1yb6 h ASP 55 CO 0.03 1.05 -0.20 -0.08 -3.12 0.00 0.00 179.24 176.92 1yb6 h GLU 56 N 0.44 0.79 -0.21 3.56 4.81 -1.86 -2.25 114.58 119.86 1yb6 h GLU 56 Ca 0.05 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1yb6 h GLU 56 Cb 0.83 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1yb6 h GLU 56 CO 0.07 0.93 0.12 -0.92 -0.73 0.00 0.00 179.01 178.48 1yb6 h TYR 57 N 0.69 0.27 -0.00 0.92 3.20 -1.09 -1.78 116.97 119.18 1yb6 h TYR 57 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1yb6 h TYR 57 Cb 0.71 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1yb6 h TYR 57 CO 0.04 0.19 -0.01 0.43 -1.64 0.00 0.00 178.16 177.17 1yb6 n SER 58 N -4.49 0.15 -0.27 -2.11 7.64 -0.65 -1.87 113.62 112.02 1yb6 n SER 58 Ca 0.00 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.04 1yb6 n SER 58 Cb 0.09 -0.06 0.07 0.00 -1.01 0.00 0.00 64.21 63.30 1yb6 n SER 58 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1yb6 h GLU 59 N 0.22 -0.04 -0.77 1.43 4.22 -1.24 -0.42 114.58 117.99 1yb6 h GLU 59 Ca 0.00 0.00 0.12 0.00 0.08 0.00 0.00 59.36 59.57 1yb6 h GLU 59 Cb 0.12 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1yb6 h GLU 59 CO 0.00 -0.02 0.51 -1.35 -2.18 0.00 0.00 179.01 175.96 1yb6 h PRO 60 N -0.04 0.55 -0.21 0.92 0.11 -1.85 0.15 132.00 131.64 1yb6 h PRO 60 Ca 0.34 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.32 1yb6 h PRO 60 Cb 0.58 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1yb6 h PRO 60 CO -0.80 0.36 -0.24 1.25 -0.21 0.00 0.00 178.00 178.36 1yb6 h LEU 61 N 0.57 0.58 -0.63 2.35 5.85 -1.43 -1.57 115.31 121.02 1yb6 h LEU 61 Ca 0.37 -0.49 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1yb6 h LEU 61 Cb 0.65 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1yb6 h LEU 61 CO -0.14 0.95 0.15 -0.07 -0.34 0.00 0.00 178.44 179.00 1yb6 h LEU 62 N 0.22 0.95 -0.76 2.25 3.38 -0.78 -1.37 115.31 119.20 1yb6 h LEU 62 Ca 0.03 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1yb6 h LEU 62 Cb 0.80 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1yb6 h LEU 62 CO 0.06 0.94 0.10 0.74 0.09 0.00 0.00 178.44 180.37 1yb6 h THR 63 N 0.92 1.26 -0.32 0.22 2.02 -0.73 -1.03 112.91 115.25 1yb6 h THR 63 Ca 0.20 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 1yb6 h THR 63 Cb 0.36 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1yb6 h THR 63 CO 0.00 0.38 0.09 0.15 0.37 0.00 0.00 175.52 176.51 1yb6 h PHE 64 N 0.97 0.52 -0.55 3.16 3.57 -0.96 -2.37 116.94 121.29 1yb6 h PHE 64 Ca 0.19 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1yb6 h PHE 64 Cb 0.42 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1yb6 h PHE 64 CO 0.03 0.53 0.12 -0.07 -2.23 0.00 0.00 178.31 176.69 1yb6 h LEU 65 N 0.36 0.81 -1.29 0.59 3.38 -1.06 -2.25 115.31 115.84 1yb6 h LEU 65 Ca 0.10 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1yb6 h LEU 65 Cb 0.26 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1yb6 h LEU 65 CO -0.00 0.80 0.49 -0.08 0.09 0.00 0.00 178.44 179.74 1yb6 h GLU 66 N 0.82 0.92 0.00 1.13 4.81 -0.98 -2.14 114.58 119.14 1yb6 h GLU 66 Ca 0.18 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1yb6 h GLU 66 Cb 0.33 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1yb6 h GLU 66 CO 0.00 0.61 0.00 0.00 -0.73 0.00 0.00 179.01 178.89 1yb6 n ALA 67 N -2.43 2.10 -2.34 2.92 0.00 -0.85 -4.80 120.51 115.11 1yb6 n ALA 67 Ca 0.08 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1yb6 n ALA 67 Cb 0.07 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 1yb6 n ALA 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yb6 s LEU 68 N -2.85 4.31 0.73 0.00 1.43 -0.81 -4.99 118.68 116.50 1yb6 s LEU 68 Ca 0.15 2.00 -0.15 0.00 -1.03 0.00 0.00 54.13 55.10 1yb6 s LEU 68 Cb 0.15 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.85 1yb6 s LEU 68 CO 0.39 -0.63 1.20 -2.84 0.23 0.00 0.00 176.35 174.71 1yb6 s PRO 69 N 2.04 2.15 0.27 1.29 0.02 -1.26 -4.89 135.00 134.61 1yb6 s PRO 69 Ca 0.60 1.74 -0.30 0.00 0.02 0.00 0.00 61.00 63.07 1yb6 s PRO 69 Cb -0.29 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.26 1yb6 s PRO 69 CO 0.25 -1.83 1.21 -2.30 -0.33 0.00 0.00 177.00 174.01 1yb6 n PRO 70 N -2.73 1.71 0.00 5.54 -0.02 -1.26 -2.17 135.00 136.07 1yb6 n PRO 70 Ca 0.13 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1yb6 n PRO 70 Cb 0.50 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1yb6 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yb6 n GLY 71 N 1.47 3.18 3.68 -1.23 0.00 -1.26 -5.03 105.19 106.00 1yb6 n GLY 71 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1yb6 n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yb6 s GLU 72 N -0.45 4.38 0.17 1.61 2.02 -0.92 -5.04 118.70 120.47 1yb6 s GLU 72 Ca 0.00 1.27 0.10 0.00 0.02 0.00 0.00 54.97 56.36 1yb6 s GLU 72 Cb 0.00 -3.55 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 1yb6 s GLU 72 CO 0.00 -0.32 -0.16 0.15 0.02 0.00 0.00 175.26 174.96 1yb6 s LYS 73 N 2.05 1.84 0.21 1.61 1.02 -1.26 -4.73 119.74 120.47 1yb6 s LYS 73 Ca 0.45 -1.34 0.04 0.00 0.02 0.00 0.00 55.97 55.15 1yb6 s LYS 73 Cb -0.18 -2.05 -0.05 0.00 -0.52 0.00 0.00 37.83 35.03 1yb6 s LYS 73 CO 0.16 0.43 -0.04 0.14 -0.92 0.00 0.00 175.35 175.12 1yb6 s VAL 74 N -1.60 1.13 -0.26 3.17 -7.23 0.08 -4.57 120.40 111.13 1yb6 s VAL 74 Ca 0.22 -2.05 -0.05 0.00 -1.81 0.00 0.00 61.98 58.29 1yb6 s VAL 74 Cb -0.09 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1yb6 s VAL 74 CO 0.13 -0.45 0.01 -0.63 -0.31 0.00 0.00 175.10 173.85 1yb6 s ILE 75 N -3.35 3.62 0.14 -0.62 1.01 -0.32 -0.63 121.20 121.05 1yb6 s ILE 75 Ca 0.25 -0.62 -0.25 0.00 0.00 0.00 0.00 60.65 60.04 1yb6 s ILE 75 Cb 0.04 -2.77 -0.08 0.00 0.01 0.00 0.00 42.46 39.67 1yb6 s ILE 75 CO 0.07 0.25 0.76 -0.76 0.00 0.00 0.00 174.94 175.25 1yb6 s LEU 76 N 1.48 4.57 -0.19 2.97 1.43 -0.68 -1.08 118.68 127.18 1yb6 s LEU 76 Ca 0.04 1.59 -0.01 0.00 -1.03 0.00 0.00 54.13 54.72 1yb6 s LEU 76 Cb -0.16 -3.25 0.05 0.00 0.03 0.00 0.00 46.19 42.86 1yb6 s LEU 76 CO -0.01 0.19 -0.02 -0.69 0.23 0.00 0.00 176.35 176.06 1yb6 s VAL 77 N -1.01 1.02 -0.07 -1.59 1.01 -0.10 0.23 120.40 119.89 1yb6 s VAL 77 Ca 0.35 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1yb6 s VAL 77 Cb -0.22 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1yb6 s VAL 77 CO 0.25 -0.05 -0.21 -0.83 0.00 0.00 0.00 175.10 174.26 1yb6 s GLY 78 N 1.65 1.39 -0.03 4.51 0.00 -0.37 0.12 107.32 114.58 1yb6 s GLY 78 Ca -0.02 -1.00 -0.02 0.00 0.00 0.00 0.00 44.72 43.69 1yb6 s GLY 78 CO -0.07 -0.56 0.08 -1.83 0.00 0.00 0.00 173.10 170.71 1yb6 s GLU 79 N -0.14 3.11 3.31 2.90 -1.05 -0.78 -0.76 118.70 125.29 1yb6 s GLU 79 Ca -0.03 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 54.36 1yb6 s GLU 79 Cb -0.14 -2.90 0.00 0.00 -0.44 0.00 0.00 34.13 30.65 1yb6 s GLU 79 CO 0.04 0.67 0.00 0.45 0.95 0.00 0.00 175.26 177.37 1yb6 n SER 80 N 1.41 0.00 -0.01 0.83 2.88 -0.80 -0.22 113.62 117.71 1yb6 n SER 80 Ca -0.15 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.54 1yb6 n SER 80 Cb 0.53 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.75 1yb6 n SER 80 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yb6 h GLY 82 N 5.00 0.00 1.67 0.00 0.00 -0.79 -1.72 103.07 107.22 1yb6 h GLY 82 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1yb6 h GLY 82 CO 0.00 0.00 0.13 -1.33 0.00 0.00 0.00 176.54 175.34 1yb6 h GLY 83 N 0.00 0.09 1.41 4.60 0.00 -1.71 -0.83 103.07 106.63 1yb6 h GLY 83 Ca 0.03 -0.03 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1yb6 h GLY 83 CO -0.00 0.03 -0.52 1.41 0.00 0.00 0.00 176.54 177.45 1yb6 h LEU 84 N 0.08 0.69 -0.99 3.11 3.38 -1.54 -1.93 115.31 118.11 1yb6 h LEU 84 Ca 0.09 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1yb6 h LEU 84 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1yb6 h LEU 84 CO -0.01 1.08 -0.13 0.78 0.09 0.00 0.00 178.44 180.26 1yb6 h ASN 85 N 0.49 0.57 -0.26 -0.43 4.21 -1.31 -1.98 115.58 116.87 1yb6 h ASN 85 Ca 0.02 -0.16 -0.02 0.00 1.21 0.00 0.00 56.30 57.35 1yb6 h ASN 85 Cb 1.07 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 38.11 1yb6 h ASN 85 CO 0.10 0.73 0.10 0.40 -1.29 0.00 0.00 177.43 177.47 1yb6 h ILE 86 N 0.54 1.18 -0.47 2.81 2.04 -1.04 -0.78 117.51 121.78 1yb6 h ILE 86 Ca 0.10 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1yb6 h ILE 86 Cb 0.54 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1yb6 h ILE 86 CO 0.03 0.18 0.28 0.00 0.00 0.00 0.00 178.15 178.65 1yb6 h ALA 87 N 0.94 0.60 -0.39 1.87 0.00 -1.12 0.85 119.26 122.01 1yb6 h ALA 87 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yb6 h ALA 87 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1yb6 h ALA 87 CO -0.01 0.09 0.24 0.82 0.00 0.00 0.00 179.25 180.39 1yb6 h ILE 88 N 0.63 1.13 -0.61 0.00 2.04 -1.24 -2.53 117.51 116.92 1yb6 h ILE 88 Ca 0.17 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 1yb6 h ILE 88 Cb -0.00 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1yb6 h ILE 88 CO -0.03 0.13 0.10 0.00 0.00 0.00 0.00 178.15 178.34 1yb6 h ALA 89 N 1.10 1.02 0.00 1.87 0.00 -0.82 -2.92 119.26 119.51 1yb6 h ALA 89 Ca 0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1yb6 h ALA 89 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1yb6 h ALA 89 CO -0.03 0.63 -0.21 0.00 0.00 0.00 0.00 179.25 179.64 1yb6 h ALA 90 N 1.17 1.41 -0.00 0.00 0.00 -0.54 0.69 119.26 121.98 1yb6 h ALA 90 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yb6 h ALA 90 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1yb6 h ALA 90 CO 0.01 0.26 -0.01 -0.25 0.00 0.00 0.00 179.25 179.26 1yb6 n ASP 91 N -3.93 0.25 0.00 0.00 8.00 -0.98 -2.41 116.55 117.48 1yb6 n ASP 91 Ca -0.02 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1yb6 n ASP 91 Cb 0.29 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1yb6 n ASP 91 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yb6 n LYS 92 N -0.85 3.34 -2.64 -1.24 4.76 -0.74 -4.86 118.16 115.93 1yb6 n LYS 92 Ca 0.22 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.57 1yb6 n LYS 92 Cb 0.17 -0.98 0.04 0.00 -1.84 0.00 0.00 35.03 32.41 1yb6 n LYS 92 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1yb6 n TYR 93 N -2.02 1.62 -0.31 2.13 4.01 0.16 -4.92 117.16 117.83 1yb6 n TYR 93 Ca 0.00 -2.42 0.11 0.00 -0.16 0.00 0.00 57.90 55.43 1yb6 n TYR 93 Cb 0.48 -0.28 0.28 0.00 -0.31 0.00 0.00 39.34 39.52 1yb6 n TYR 93 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1yb6 h GLU 95 N 0.52 0.00 -0.25 0.00 9.09 -1.91 -2.48 114.58 119.55 1yb6 h GLU 95 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.94 1yb6 h GLU 95 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 1yb6 h GLU 95 CO -0.45 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.24 1yb6 n LYS 96 N -2.56 2.34 -3.79 1.06 5.02 -0.27 -4.85 118.16 115.11 1yb6 n LYS 96 Ca 0.00 -2.00 -0.37 0.00 -2.02 0.00 0.00 58.31 53.92 1yb6 n LYS 96 Cb 0.18 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 1yb6 n LYS 96 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yb6 s ILE 97 N -1.69 3.71 0.17 -0.18 1.01 -0.93 -0.74 121.20 122.54 1yb6 s ILE 97 Ca 0.35 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 1yb6 s ILE 97 Cb 0.21 -3.01 -0.10 0.00 0.01 0.00 0.00 42.46 39.58 1yb6 s ILE 97 CO 0.31 -0.03 1.43 0.00 0.00 0.00 0.00 174.94 176.64 1yb6 h ALA 98 N 8.19 0.57 -1.82 9.38 0.00 -1.17 -3.46 119.26 130.94 1yb6 h ALA 98 Ca -0.27 -0.58 0.21 0.00 0.00 0.00 0.00 54.91 54.27 1yb6 h ALA 98 Cb 1.10 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 1yb6 h ALA 98 CO 0.60 0.73 0.68 0.00 0.00 0.00 0.00 179.25 181.25 1yb6 s ALA 99 N -3.75 -1.97 -0.08 0.00 0.00 -1.25 -4.52 121.76 110.19 1yb6 s ALA 99 Ca -0.07 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.08 1yb6 s ALA 99 Cb 0.10 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.42 1yb6 s ALA 99 CO 0.85 -0.72 -0.17 0.00 0.00 0.00 0.00 175.76 175.72 1yb6 s ALA 100 N -2.73 1.65 -0.18 0.00 0.00 0.11 -1.68 121.76 118.92 1yb6 s ALA 100 Ca 0.09 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 1yb6 s ALA 100 Cb -0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1yb6 s ALA 100 CO -0.05 0.18 -0.03 0.08 0.00 0.00 0.00 175.76 175.94 1yb6 s VAL 101 N 0.54 3.73 -0.23 0.00 1.01 0.13 -0.90 120.40 124.69 1yb6 s VAL 101 Ca -0.16 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 1yb6 s VAL 101 Cb -0.17 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1yb6 s VAL 101 CO 0.06 0.46 0.14 -0.36 0.00 0.00 0.00 175.10 175.40 1yb6 s PHE 102 N 0.81 3.32 -0.43 5.22 0.40 0.90 -1.23 117.98 126.95 1yb6 s PHE 102 Ca -0.01 0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.51 1yb6 s PHE 102 Cb -0.14 -2.22 0.12 0.00 0.51 0.00 0.00 43.02 41.28 1yb6 s PHE 102 CO 0.02 0.11 0.21 -1.58 0.70 0.00 0.00 175.22 174.68 1yb6 s HIS 103 N 0.86 3.58 -1.51 0.36 2.46 0.06 -0.10 115.29 121.00 1yb6 s HIS 103 Ca 0.07 -2.61 -0.01 0.00 0.47 0.00 0.00 55.06 52.98 1yb6 s HIS 103 Cb -0.13 -3.15 0.01 0.00 -0.13 0.00 0.00 32.58 29.18 1yb6 s HIS 103 CO 0.03 -0.94 0.17 0.09 -2.47 0.00 0.00 174.74 171.62 1yb6 n ASN 104 N 4.29 0.39 -4.56 9.88 3.02 -0.14 -1.91 115.26 126.24 1yb6 n ASN 104 Ca 0.01 -1.18 -0.25 0.00 -0.03 0.00 0.00 54.58 53.13 1yb6 n ASN 104 Cb 0.40 -2.12 -0.09 0.00 -0.61 0.00 0.00 39.78 37.37 1yb6 n ASN 104 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1yb6 s SER 105 N -4.34 4.12 0.49 6.41 0.15 -1.26 -2.23 113.70 117.05 1yb6 s SER 105 Ca 0.03 -0.73 -0.22 0.00 0.70 0.00 0.00 55.95 55.73 1yb6 s SER 105 Cb -0.02 -0.62 -0.06 0.00 -1.71 0.00 0.00 66.02 63.60 1yb6 s SER 105 CO 0.96 0.06 1.25 0.68 1.20 0.00 0.00 173.24 177.39 1yb6 s VAL 106 N -2.08 2.66 -0.51 4.45 -7.23 0.12 -4.89 120.40 112.93 1yb6 s VAL 106 Ca 0.28 0.50 0.03 0.00 -1.81 0.00 0.00 61.98 60.98 1yb6 s VAL 106 Cb -0.07 -3.25 0.14 0.00 0.56 0.00 0.00 36.38 33.76 1yb6 s VAL 106 CO 0.16 -0.01 0.29 -0.22 -0.31 0.00 0.00 175.10 175.01 1yb6 s LEU 107 N -3.22 3.53 0.91 1.32 2.96 -1.26 -4.12 118.68 118.80 1yb6 s LEU 107 Ca 0.67 -2.97 -0.10 0.00 -0.22 0.00 0.00 54.13 51.50 1yb6 s LEU 107 Cb -0.34 -1.32 0.14 0.00 0.50 0.00 0.00 46.19 45.18 1yb6 s LEU 107 CO 0.40 -0.22 1.12 -2.84 -1.32 0.00 0.00 176.35 173.49 1yb6 s PRO 108 N -0.16 1.08 0.00 0.98 0.02 -1.26 -4.90 135.00 130.75 1yb6 s PRO 108 Ca 0.19 1.37 0.00 0.00 0.02 0.00 0.00 61.00 62.58 1yb6 s PRO 108 Cb -0.21 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1yb6 s PRO 108 CO -0.03 -2.53 0.00 -0.40 -0.33 0.00 0.00 177.00 173.71 1yb6 n ASP 109 N -4.15 1.30 -0.02 2.53 5.68 -1.26 -5.03 116.55 115.60 1yb6 n ASP 109 Ca 0.10 -0.98 0.02 0.00 -0.50 0.00 0.00 54.79 53.44 1yb6 n ASP 109 Cb 0.53 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.48 1yb6 n ASP 109 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1yb6 n THR 110 N 0.00 0.00 0.06 2.12 -2.24 -1.26 -4.41 114.28 108.54 1yb6 n THR 110 Ca 0.00 -0.39 -0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1yb6 n THR 110 Cb 0.00 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 1yb6 n THR 110 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1yb6 h GLU 111 N 0.10 0.00 -5.80 -0.78 4.39 -1.98 -3.44 114.58 107.06 1yb6 h GLU 111 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 1yb6 h GLU 111 Cb 0.13 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.68 1yb6 h GLU 111 CO 0.00 0.39 -0.51 -1.01 -1.16 0.00 0.00 179.01 176.72 1yb6 s HIS 112 N -2.90 2.49 0.56 4.33 3.76 -1.26 -5.11 115.29 117.16 1yb6 s HIS 112 Ca -0.01 -0.64 -0.20 0.00 -0.15 0.00 0.00 55.06 54.05 1yb6 s HIS 112 Cb 0.08 -1.90 -0.05 0.00 1.11 0.00 0.00 32.58 31.82 1yb6 s HIS 112 CO 0.80 0.21 1.15 0.00 -0.85 0.00 0.00 174.74 176.05 1yb6 h PRO 114 N 0.99 0.00 -0.00 0.00 0.11 -1.80 0.42 132.00 131.71 1yb6 h PRO 114 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yb6 h PRO 114 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1yb6 h PRO 114 CO 0.54 0.00 -0.23 -1.13 -0.21 0.00 0.00 178.00 176.97 1yb6 n SER 115 N -3.68 0.41 -0.40 -2.05 3.41 -1.25 -4.52 113.62 105.54 1yb6 n SER 115 Ca 0.06 -0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 58.35 1yb6 n SER 115 Cb 0.56 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1yb6 n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yb6 n TYR 116 N -1.25 -0.40 0.22 7.33 9.36 0.14 -0.58 117.16 131.98 1yb6 n TYR 116 Ca 0.09 1.18 0.10 0.00 3.32 0.00 0.00 57.90 62.59 1yb6 n TYR 116 Cb 0.32 -0.59 0.48 0.00 -0.63 0.00 0.00 39.34 38.92 1yb6 n TYR 116 CO 0.00 0.00 0.00 -0.39 0.22 0.00 0.00 176.86 176.69 1yb6 h VAL 117 N 0.00 0.60 -0.18 2.97 -1.51 -1.82 -2.25 116.25 114.06 1yb6 h VAL 117 Ca 0.16 -1.09 -0.19 0.00 -1.23 0.00 0.00 66.70 64.35 1yb6 h VAL 117 Cb 0.39 1.73 0.01 0.00 -2.13 0.00 0.00 31.29 31.29 1yb6 h VAL 117 CO -0.89 0.23 -0.63 0.58 -1.23 0.00 0.00 177.57 175.63 1yb6 h VAL 118 N 0.00 1.30 -0.82 7.19 2.07 -1.30 -1.10 116.25 123.60 1yb6 h VAL 118 Ca -0.00 -1.84 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 1yb6 h VAL 118 Cb 0.71 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 1yb6 h VAL 118 CO 0.03 0.58 0.41 0.44 0.02 0.00 0.00 177.57 179.05 1yb6 h ASP 119 N 0.46 1.05 -0.43 0.57 3.32 -0.59 -1.67 116.42 119.13 1yb6 h ASP 119 Ca -0.03 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 1yb6 h ASP 119 Cb 1.25 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1yb6 h ASP 119 CO 0.13 0.88 -0.06 0.50 -1.72 0.00 0.00 179.24 178.97 1yb6 h LYS 120 N 1.16 0.80 -0.69 3.56 1.63 -1.30 -2.82 116.57 118.91 1yb6 h LYS 120 Ca 0.28 -0.28 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1yb6 h LYS 120 Cb 0.09 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 1yb6 h LYS 120 CO -0.04 0.90 0.40 1.25 -3.45 0.00 0.00 179.45 178.51 1yb6 h LEU 121 N 0.64 0.62 -2.05 5.20 5.85 -0.71 -0.68 115.31 124.17 1yb6 h LEU 121 Ca 0.12 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1yb6 h LEU 121 Cb 0.57 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1yb6 h LEU 121 CO 0.03 0.41 -0.09 0.24 -0.34 0.00 0.00 178.44 178.69 1yb6 h MET 122 N 0.75 0.00 -0.01 1.25 2.86 -1.15 0.16 114.93 118.80 1yb6 h MET 122 Ca 0.30 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.80 1yb6 h MET 122 Cb 0.14 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.81 1yb6 h MET 122 CO -0.16 0.09 -0.54 0.93 1.06 0.00 0.00 176.91 178.29 1yb6 h GLU 123 N 0.00 0.38 -0.12 1.72 5.08 -0.91 -3.00 114.58 117.73 1yb6 h GLU 123 Ca -0.00 -0.39 -0.19 0.00 -1.00 0.00 0.00 59.36 57.78 1yb6 h GLU 123 Cb 0.25 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1yb6 h GLU 123 CO 0.01 1.07 -0.70 0.28 -1.00 0.00 0.00 179.01 178.67 1yb6 h VAL 124 N -0.16 1.35 -2.76 3.13 2.07 -0.83 -3.38 116.25 115.67 1yb6 h VAL 124 Ca -0.07 -2.03 -0.61 0.00 0.82 0.00 0.00 66.70 64.82 1yb6 h VAL 124 Cb 1.25 2.01 -0.40 0.00 -1.52 0.00 0.00 31.29 32.63 1yb6 h VAL 124 CO 0.11 0.62 -0.73 0.33 0.02 0.00 0.00 177.57 177.92 1yb6 n PHE 125 N -3.88 1.69 0.11 1.57 7.35 0.52 -4.96 117.46 119.86 1yb6 n PHE 125 Ca -0.05 -3.93 -0.02 0.00 -0.76 0.00 0.00 57.45 52.70 1yb6 n PHE 125 Cb 0.69 -0.30 -0.01 0.00 0.35 0.00 0.00 39.48 40.22 1yb6 n PHE 125 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1yb6 h PRO 126 N 5.38 0.00 -4.41 -7.13 0.13 -1.71 -3.42 132.00 120.85 1yb6 h PRO 126 Ca 0.19 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.59 1yb6 h PRO 126 Cb 0.81 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.72 1yb6 h PRO 126 CO 0.59 0.72 -0.24 0.34 -0.23 0.00 0.00 178.00 179.18 1yb6 s ASP 127 N -6.59 6.17 -0.19 1.44 -1.08 -1.26 -4.92 116.67 110.23 1yb6 s ASP 127 Ca 0.02 -1.29 0.07 0.00 -0.52 0.00 0.00 52.55 50.83 1yb6 s ASP 127 Cb 0.09 -2.21 0.48 0.00 -1.46 0.00 0.00 42.92 39.82 1yb6 s ASP 127 CO 0.78 -0.72 1.37 0.79 0.52 0.00 0.00 175.17 177.91 1yb6 n TRP 128 N 5.41 1.50 0.00 -5.34 7.02 -1.26 -5.01 117.44 119.76 1yb6 n TRP 128 Ca -0.11 -0.75 0.00 0.00 -1.02 0.00 0.00 57.50 55.62 1yb6 n TRP 128 Cb 0.44 -0.47 0.00 0.00 -2.42 0.00 0.00 31.31 28.86 1yb6 n TRP 128 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1yb6 n LYS 129 N 0.08 0.00 -0.15 -0.99 5.02 -1.26 -1.99 118.16 118.86 1yb6 n LYS 129 Ca 0.24 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.56 1yb6 n LYS 129 Cb 0.97 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 36.08 1yb6 n LYS 129 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1yb6 n ASP 130 N 6.23 1.51 -4.77 4.39 5.75 -1.26 -4.90 116.55 123.50 1yb6 n ASP 130 Ca 0.00 -2.10 -0.41 0.00 -0.01 0.00 0.00 54.79 52.27 1yb6 n ASP 130 Cb 0.00 -0.30 -0.02 0.00 -1.03 0.00 0.00 41.12 39.78 1yb6 n ASP 130 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1yb6 s THR 131 N -1.63 2.54 0.17 2.12 2.01 -0.84 -4.19 115.64 115.82 1yb6 s THR 131 Ca 0.13 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.72 1yb6 s THR 131 Cb 0.08 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1yb6 s THR 131 CO 0.07 0.12 0.07 0.42 -0.69 0.00 0.00 174.62 174.61 1yb6 s THR 132 N -0.92 4.15 0.16 -0.82 -4.23 -0.76 -4.85 115.64 108.36 1yb6 s THR 132 Ca 0.52 -1.23 0.07 0.00 -1.18 0.00 0.00 61.69 59.86 1yb6 s THR 132 Cb -0.42 -3.10 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 1yb6 s THR 132 CO 0.54 -0.11 -0.14 -0.31 -0.54 0.00 0.00 174.62 174.06 1yb6 s TYR 133 N -1.74 1.53 0.25 3.99 2.02 -1.26 -1.24 117.35 120.90 1yb6 s TYR 133 Ca 0.29 -0.59 -0.16 0.00 -0.37 0.00 0.00 57.07 56.25 1yb6 s TYR 133 Cb -0.10 -0.76 0.01 0.00 -0.40 0.00 0.00 41.96 40.71 1yb6 s TYR 133 CO 0.21 0.23 0.56 -0.59 -1.57 0.00 0.00 175.55 174.38 1yb6 s PHE 134 N -2.60 0.12 0.05 2.71 -0.71 -0.76 -4.98 117.98 111.81 1yb6 s PHE 134 Ca 0.15 -0.51 0.05 0.00 -1.04 0.00 0.00 56.93 55.58 1yb6 s PHE 134 Cb -0.02 0.37 -0.02 0.00 -1.21 0.00 0.00 43.02 42.14 1yb6 s PHE 134 CO 0.04 -1.05 -0.14 0.95 -1.34 0.00 0.00 175.22 173.68 1yb6 s THR 135 N -3.97 1.14 0.09 -4.49 -4.23 -1.26 -0.04 115.64 102.88 1yb6 s THR 135 Ca 0.17 -1.07 -0.05 0.00 -1.18 0.00 0.00 61.69 59.56 1yb6 s THR 135 Cb -0.02 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.76 1yb6 s THR 135 CO 0.06 -0.03 0.11 -0.72 -0.54 0.00 0.00 174.62 173.51 1yb6 s TYR 136 N -0.93 0.39 -0.09 3.99 1.13 -0.72 -4.96 117.35 116.16 1yb6 s TYR 136 Ca 0.01 -0.84 0.02 0.00 -1.41 0.00 0.00 57.07 54.84 1yb6 s TYR 136 Cb -0.08 -0.22 -0.02 0.00 -1.10 0.00 0.00 41.96 40.54 1yb6 s TYR 136 CO 0.01 -0.51 -0.14 0.99 -2.51 0.00 0.00 175.55 173.40 1yb6 s THR 137 N -3.92 3.03 -0.10 -3.49 2.01 -1.26 -0.42 115.64 111.49 1yb6 s THR 137 Ca 0.09 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 1yb6 s THR 137 Cb 0.06 -2.23 0.05 0.00 0.01 0.00 0.00 72.50 70.39 1yb6 s THR 137 CO -0.08 0.55 0.22 -0.75 -0.69 0.00 0.00 174.62 173.88 1yb6 s LYS 138 N -0.12 0.16 -1.44 4.92 2.47 -0.58 -4.89 119.74 120.26 1yb6 s LYS 138 Ca -0.01 0.55 -0.09 0.00 -1.56 0.00 0.00 55.97 54.86 1yb6 s LYS 138 Cb -0.14 -0.13 0.05 0.00 -1.46 0.00 0.00 37.83 36.15 1yb6 s LYS 138 CO 0.04 -0.20 0.92 -0.25 0.16 0.00 0.00 175.35 176.02 1yb6 n ASP 139 N 4.57 -3.82 0.00 1.43 8.00 -1.26 -1.85 116.55 123.62 1yb6 n ASP 139 Ca -0.19 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1yb6 n ASP 139 Cb 0.52 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.52 1yb6 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yb6 n GLY 140 N -1.68 0.46 3.41 0.44 0.00 -1.26 -5.01 105.19 101.55 1yb6 n GLY 140 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1yb6 n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yb6 s LYS 141 N -0.54 2.19 -0.30 1.61 -0.14 -0.77 -5.09 119.74 116.70 1yb6 s LYS 141 Ca 0.00 -0.89 -0.23 0.00 -1.36 0.00 0.00 55.97 53.49 1yb6 s LYS 141 Cb 0.00 -2.18 -0.00 0.00 -1.68 0.00 0.00 37.83 33.96 1yb6 s LYS 141 CO 0.00 0.57 0.76 -2.00 -0.76 0.00 0.00 175.35 173.92 1yb6 s GLU 142 N -0.96 3.97 -0.08 1.68 2.12 -1.26 -1.53 118.70 122.63 1yb6 s GLU 142 Ca 0.12 0.56 -0.01 0.00 0.36 0.00 0.00 54.97 56.00 1yb6 s GLU 142 Cb -0.10 -3.72 -0.03 0.00 0.26 0.00 0.00 34.13 30.53 1yb6 s GLU 142 CO 0.02 -0.64 -0.02 0.42 -0.54 0.00 0.00 175.26 174.49 1yb6 s ILE 143 N 2.88 4.09 -0.32 -3.70 1.01 0.44 -4.96 121.20 120.64 1yb6 s ILE 143 Ca 0.31 -0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.46 1yb6 s ILE 143 Cb -0.14 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 1yb6 s ILE 143 CO 0.12 0.60 0.47 -0.89 0.00 0.00 0.00 174.94 175.23 1yb6 s THR 144 N -0.78 5.08 0.34 2.92 2.01 -1.26 -1.75 115.64 122.20 1yb6 s THR 144 Ca 0.12 0.42 0.04 0.00 0.31 0.00 0.00 61.69 62.59 1yb6 s THR 144 Cb -0.11 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 1yb6 s THR 144 CO 0.02 -0.08 0.50 -0.83 -0.69 0.00 0.00 174.62 173.53 1yb6 s GLY 145 N 1.70 1.48 0.07 4.40 0.00 0.94 -4.35 107.32 111.56 1yb6 s GLY 145 Ca 0.17 -1.28 -0.16 0.00 0.00 0.00 0.00 44.72 43.46 1yb6 s GLY 145 CO 0.12 -1.20 0.36 0.48 0.00 0.00 0.00 173.10 172.86 1yb6 s LEU 146 N -4.23 0.61 -0.16 0.66 2.34 0.32 -1.82 118.68 116.39 1yb6 s LEU 146 Ca 0.43 -0.18 -0.01 0.00 0.06 0.00 0.00 54.13 54.43 1yb6 s LEU 146 Cb -0.10 1.61 0.04 0.00 -0.56 0.00 0.00 46.19 47.18 1yb6 s LEU 146 CO 0.33 -0.70 -0.04 -0.75 -1.06 0.00 0.00 176.35 174.12 1yb6 s LYS 147 N -2.93 1.31 0.15 1.48 2.20 -0.38 -0.93 119.74 120.64 1yb6 s LYS 147 Ca -0.02 -0.48 -0.34 0.00 -0.36 0.00 0.00 55.97 54.77 1yb6 s LYS 147 Cb 0.00 -1.97 -0.14 0.00 -1.51 0.00 0.00 37.83 34.22 1yb6 s LYS 147 CO -0.06 -0.45 1.58 1.28 -0.36 0.00 0.00 175.35 177.34 1yb6 n LEU 148 N 4.90 3.05 -4.77 5.43 4.77 -1.26 -1.83 117.00 127.30 1yb6 n LEU 148 Ca -0.11 1.08 -0.37 0.00 -0.03 0.00 0.00 56.01 56.58 1yb6 n LEU 148 Cb 0.48 -1.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.14 1yb6 n LEU 148 CO 0.16 -0.31 0.82 -0.83 -1.33 0.00 0.00 177.39 175.90 1yb6 s GLY 149 N 0.97 2.79 0.37 -0.72 0.00 -1.26 -4.86 107.32 104.61 1yb6 s GLY 149 Ca 0.79 0.92 0.08 0.00 0.00 0.00 0.00 44.72 46.51 1yb6 s GLY 149 CO 0.38 1.39 1.91 0.74 0.00 0.00 0.00 173.10 177.52 1yb6 h PHE 150 N 2.20 0.35 -0.22 1.90 0.04 -1.92 0.03 116.94 119.32 1yb6 h PHE 150 Ca -0.49 -0.03 -0.19 0.00 2.80 0.00 0.00 57.97 60.05 1yb6 h PHE 150 Cb 1.24 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1yb6 h PHE 150 CO 0.54 0.41 -0.62 1.15 -0.60 0.00 0.00 178.31 179.19 1yb6 h THR 151 N 0.32 1.28 -0.60 -1.55 2.02 -1.93 -1.02 112.91 111.44 1yb6 h THR 151 Ca 0.07 -1.82 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 1yb6 h THR 151 Cb 0.34 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1yb6 h THR 151 CO 0.02 0.58 0.29 0.25 0.37 0.00 0.00 175.52 177.03 1yb6 h LEU 152 N 0.56 0.78 -0.23 2.58 5.85 -1.76 0.06 115.31 123.16 1yb6 h LEU 152 Ca -0.02 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1yb6 h LEU 152 Cb 1.24 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1yb6 h LEU 152 CO 0.13 0.69 0.13 -0.07 -0.34 0.00 0.00 178.44 178.98 1yb6 h LEU 153 N 0.82 0.20 -0.20 2.25 3.38 -0.89 0.40 115.31 121.27 1yb6 h LEU 153 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1yb6 h LEU 153 Cb 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1yb6 h LEU 153 CO -0.03 0.15 0.05 -0.09 0.09 0.00 0.00 178.44 178.61 1yb6 h ARG 154 N 0.27 0.32 0.08 1.13 9.65 -0.85 0.17 114.38 125.15 1yb6 h ARG 154 Ca 0.09 -0.08 -0.31 0.00 -1.10 0.00 0.00 59.98 58.59 1yb6 h ARG 154 Cb 0.00 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 1yb6 h ARG 154 CO -0.05 0.44 -1.63 0.93 2.80 0.00 0.00 179.97 182.46 1yb6 h GLU 155 N 0.13 0.16 0.00 0.20 5.08 -0.96 -3.14 114.58 116.05 1yb6 h GLU 155 Ca 0.06 -0.28 -0.21 0.00 -1.00 0.00 0.00 59.36 57.93 1yb6 h GLU 155 Cb 0.27 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1yb6 h GLU 155 CO 0.00 0.95 -1.80 0.09 -1.00 0.00 0.00 179.01 177.24 1yb6 n ASN 156 N -3.33 2.10 -0.12 1.42 4.13 0.11 -4.35 115.26 115.22 1yb6 n ASN 156 Ca -0.18 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 55.85 1yb6 n ASN 156 Cb 1.04 0.80 -0.12 0.00 -1.54 0.00 0.00 39.78 39.97 1yb6 n ASN 156 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1yb6 n LEU 157 N -2.43 2.50 -1.58 3.41 4.32 -1.07 -3.66 117.00 118.49 1yb6 n LEU 157 Ca -0.19 0.11 -0.14 0.00 -0.02 0.00 0.00 56.01 55.77 1yb6 n LEU 157 Cb 0.87 -0.91 0.14 0.00 -1.62 0.00 0.00 43.42 41.91 1yb6 n LEU 157 CO 0.25 0.75 0.72 -1.22 -1.22 0.00 0.00 177.39 176.67 1yb6 n TYR 158 N -3.72 1.86 -0.32 -1.77 4.02 0.60 -3.37 117.16 114.45 1yb6 n TYR 158 Ca -0.46 -1.97 0.02 0.00 -0.01 0.00 0.00 57.90 55.47 1yb6 n TYR 158 Cb 0.94 -0.62 0.08 0.00 -0.02 0.00 0.00 39.34 39.71 1yb6 n TYR 158 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1yb6 n THR 159 N -1.01 -0.40 -0.42 -0.72 -1.04 -1.19 -1.49 114.28 108.01 1yb6 n THR 159 Ca 0.41 1.97 0.07 0.00 -2.04 0.00 0.00 64.05 64.46 1yb6 n THR 159 Cb 1.00 -2.67 0.19 0.00 -1.82 0.00 0.00 70.33 67.03 1yb6 n THR 159 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1yb6 n LEU 160 N -5.32 3.29 -4.82 -4.42 4.77 -1.26 -4.94 117.00 104.30 1yb6 n LEU 160 Ca 0.11 -2.30 -0.32 0.00 -0.03 0.00 0.00 56.01 53.47 1yb6 n LEU 160 Cb 0.38 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1yb6 n LEU 160 CO -0.11 0.72 0.71 0.00 -1.33 0.00 0.00 177.39 177.38 1yb6 s GLY 162 N -3.17 1.66 0.52 0.00 0.00 -1.26 -4.79 107.32 100.28 1yb6 s GLY 162 Ca 0.61 0.22 0.18 0.00 0.00 0.00 0.00 44.72 45.72 1yb6 s GLY 162 CO 0.41 0.62 2.14 -0.56 0.00 0.00 0.00 173.10 175.71 1yb6 h PRO 163 N -1.34 0.00 0.00 2.90 0.13 -1.98 -1.53 132.00 130.17 1yb6 h PRO 163 Ca -0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 1yb6 h PRO 163 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1yb6 h PRO 163 CO 0.51 0.02 -0.46 1.05 -0.23 0.00 0.00 178.00 178.89 1yb6 h GLU 164 N 0.00 0.00 0.21 0.86 9.09 -1.99 -0.91 114.58 121.84 1yb6 h GLU 164 Ca -0.00 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.12 1yb6 h GLU 164 Cb 0.04 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.17 1yb6 h GLU 164 CO 0.00 0.46 -1.27 0.93 0.05 0.00 0.00 179.01 179.18 1yb6 h GLU 165 N 0.00 0.44 -0.74 1.06 4.39 -1.67 -2.94 114.58 115.12 1yb6 h GLU 165 Ca -0.00 -0.75 -0.02 0.00 0.34 0.00 0.00 59.36 58.92 1yb6 h GLU 165 Cb 1.04 0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 29.94 1yb6 h GLU 165 CO 0.06 1.36 0.39 -0.92 -1.16 0.00 0.00 179.01 178.74 1yb6 h TYR 166 N -0.05 1.02 -0.66 4.33 3.20 -1.28 -2.23 116.97 121.28 1yb6 h TYR 166 Ca -0.23 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 1yb6 h TYR 166 Cb 1.97 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.89 1yb6 h TYR 166 CO 0.15 0.72 0.41 1.49 -1.64 0.00 0.00 178.16 179.28 1yb6 h GLU 167 N 1.03 0.90 -0.98 1.82 4.57 -1.20 -1.35 114.58 119.38 1yb6 h GLU 167 Ca 0.26 -0.08 0.05 0.00 -1.18 0.00 0.00 59.36 58.41 1yb6 h GLU 167 Cb 0.05 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.39 1yb6 h GLU 167 CO -0.04 0.63 0.64 -0.07 -1.18 0.00 0.00 179.01 178.99 1yb6 h LEU 168 N 0.90 1.04 -0.42 1.64 3.38 -1.23 -0.60 115.31 120.03 1yb6 h LEU 168 Ca 0.24 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1yb6 h LEU 168 Cb -0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1yb6 h LEU 168 CO -0.05 0.70 0.14 0.00 0.09 0.00 0.00 178.44 179.32 1yb6 h ALA 169 N 1.44 0.55 -0.39 1.53 0.00 -0.86 0.21 119.26 121.75 1yb6 h ALA 169 Ca 0.40 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1yb6 h ALA 169 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1yb6 h ALA 169 CO -0.14 0.19 -0.02 0.87 0.00 0.00 0.00 179.25 180.15 1yb6 h LYS 170 N 0.54 0.63 0.09 0.00 1.57 -0.63 -0.82 116.57 117.95 1yb6 h LYS 170 Ca 0.14 -0.15 -0.28 0.00 -1.87 0.00 0.00 60.65 58.48 1yb6 h LYS 170 Cb 0.24 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.49 1yb6 h LYS 170 CO -0.01 0.66 -1.17 0.52 -0.57 0.00 0.00 179.45 178.88 1yb6 h MET 171 N 0.59 0.57 0.00 3.15 2.86 -0.85 -3.40 114.93 117.86 1yb6 h MET 171 Ca 0.12 -0.73 -0.01 0.00 -2.06 0.00 0.00 59.70 57.02 1yb6 h MET 171 Cb 0.40 0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1yb6 h MET 171 CO 0.02 1.32 -1.95 1.28 1.06 0.00 0.00 176.91 178.63 1yb6 n LEU 172 N -3.77 0.00 -4.77 1.22 4.77 0.71 -4.97 117.00 110.19 1yb6 n LEU 172 Ca -0.12 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.45 1yb6 n LEU 172 Cb 0.95 0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 42.05 1yb6 n LEU 172 CO 0.56 0.02 1.08 0.42 -1.33 0.00 0.00 177.39 178.14 1yb6 s THR 173 N -3.40 2.40 0.39 -5.08 -4.23 -0.32 -4.79 115.64 100.61 1yb6 s THR 173 Ca -0.08 0.38 0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1yb6 s THR 173 Cb 0.13 -3.24 -0.08 0.00 1.34 0.00 0.00 72.50 70.65 1yb6 s THR 173 CO 0.85 0.08 0.01 -0.13 -0.54 0.00 0.00 174.62 174.90 1yb6 s ARG 174 N -1.54 1.88 0.46 3.99 0.52 -0.80 -5.00 118.95 118.45 1yb6 s ARG 174 Ca 0.53 -2.06 -0.24 0.00 -0.52 0.00 0.00 55.73 53.45 1yb6 s ARG 174 Cb -0.43 -1.48 -0.07 0.00 0.52 0.00 0.00 34.95 33.49 1yb6 s ARG 174 CO 0.55 -0.07 1.29 -1.59 0.02 0.00 0.00 175.30 175.50 1yb6 s LYS 175 N -3.74 3.69 0.00 3.54 -2.85 -1.26 -4.40 119.74 114.71 1yb6 s LYS 175 Ca 0.35 2.10 0.00 0.00 -1.00 0.00 0.00 55.97 57.42 1yb6 s LYS 175 Cb 0.09 -2.54 0.00 0.00 -2.06 0.00 0.00 37.83 33.32 1yb6 s LYS 175 CO 0.17 -0.70 0.00 0.41 0.10 0.00 0.00 175.35 175.33 1yb6 n GLY 176 N 0.62 3.49 3.49 0.59 0.00 -0.11 -4.71 105.19 108.56 1yb6 n GLY 176 Ca 0.06 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 1yb6 n GLY 176 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yb6 s SER 177 N 0.44 -0.62 0.07 1.61 0.15 -1.26 -0.52 113.70 113.56 1yb6 s SER 177 Ca 0.00 0.52 0.23 0.00 0.70 0.00 0.00 55.95 57.40 1yb6 s SER 177 Cb 0.00 0.55 0.16 0.00 -1.71 0.00 0.00 66.02 65.02 1yb6 s SER 177 CO 0.00 -0.69 1.14 0.18 1.20 0.00 0.00 173.24 175.07 1yb6 n LEU 178 N 0.60 0.64 -3.66 3.45 4.77 -1.26 -4.95 117.00 116.59 1yb6 n LEU 178 Ca -0.19 0.05 -0.28 0.00 -0.03 0.00 0.00 56.01 55.57 1yb6 n LEU 178 Cb 0.59 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1yb6 n LEU 178 CO 0.21 0.02 -0.00 0.49 -1.33 0.00 0.00 177.39 176.78 1yb6 n PHE 179 N -1.97 -1.89 -0.13 -1.77 3.72 -1.26 -4.84 117.46 109.31 1yb6 n PHE 179 Ca 0.03 0.64 -0.04 0.00 -0.05 0.00 0.00 57.45 58.02 1yb6 n PHE 179 Cb 0.43 -3.20 0.04 0.00 -0.94 0.00 0.00 39.48 35.81 1yb6 n PHE 179 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1yb6 h GLN 180 N -1.33 0.16 0.00 -1.08 4.15 -1.92 0.07 115.11 115.16 1yb6 h GLN 180 Ca -0.50 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 58.85 1yb6 h GLN 180 Cb 1.33 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.97 1yb6 h GLN 180 CO 0.62 0.11 -0.31 -2.95 -1.93 0.00 0.00 178.83 174.37 1yb6 h ASN 181 N 0.17 0.00 -0.02 -0.69 -1.07 -1.94 -1.59 115.58 110.44 1yb6 h ASN 181 Ca 0.21 0.00 -0.24 0.00 0.07 0.00 0.00 56.30 56.34 1yb6 h ASN 181 Cb 0.29 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.56 1yb6 h ASN 181 CO -0.31 0.31 -0.94 0.40 0.07 0.00 0.00 177.43 176.95 1yb6 h ILE 182 N 0.00 1.30 -0.69 6.14 1.08 -1.73 -3.15 117.51 120.46 1yb6 h ILE 182 Ca -0.00 -2.18 -0.03 0.00 -0.39 0.00 0.00 64.86 62.26 1yb6 h ILE 182 Cb 0.61 2.37 -0.03 0.00 -3.07 0.00 0.00 36.82 36.70 1yb6 h ILE 182 CO 0.04 0.67 0.32 -0.07 -0.69 0.00 0.00 178.15 178.42 1yb6 h LEU 183 N 0.33 0.89 -2.05 1.44 3.38 -0.70 -2.24 115.31 116.37 1yb6 h LEU 183 Ca -0.11 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1yb6 h LEU 183 Cb 1.60 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1yb6 h LEU 183 CO 0.19 0.77 0.05 0.00 0.09 0.00 0.00 178.44 179.53 1yb6 h ALA 184 N 1.37 2.01 -0.16 1.53 0.00 -1.26 -1.97 119.26 120.78 1yb6 h ALA 184 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1yb6 h ALA 184 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1yb6 h ALA 184 CO -0.03 -0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.77 1yb6 n LYS 185 N -4.44 2.04 -2.68 0.00 5.02 -0.92 -4.83 118.16 112.35 1yb6 n LYS 185 Ca -0.01 -1.89 -0.36 0.00 -2.02 0.00 0.00 58.31 54.03 1yb6 n LYS 185 Cb 0.15 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 1yb6 n LYS 185 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1yb6 s ARG 186 N -1.55 4.30 0.59 1.97 3.52 -0.74 -5.00 118.95 122.04 1yb6 s ARG 186 Ca 0.28 1.36 -0.20 0.00 -0.13 0.00 0.00 55.73 57.04 1yb6 s ARG 186 Cb 0.18 -2.52 -0.04 0.00 -1.56 0.00 0.00 34.95 31.01 1yb6 s ARG 186 CO 0.26 0.01 1.24 -2.30 -0.81 0.00 0.00 175.30 173.70 1yb6 n PRO 187 N -0.04 1.30 -1.58 5.12 -0.02 -1.26 -4.56 135.00 133.96 1yb6 n PRO 187 Ca 0.05 0.49 -0.35 0.00 -2.02 0.00 0.00 63.50 61.66 1yb6 n PRO 187 Cb 0.51 -2.46 0.08 0.00 -0.02 0.00 0.00 33.50 31.61 1yb6 n PRO 187 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1yb6 s PHE 188 N -1.37 2.06 0.39 6.00 0.40 -1.26 -4.75 117.98 119.45 1yb6 s PHE 188 Ca 0.76 1.55 -0.26 0.00 -0.60 0.00 0.00 56.93 58.39 1yb6 s PHE 188 Cb -0.41 -3.57 -0.09 0.00 0.51 0.00 0.00 43.02 39.47 1yb6 s PHE 188 CO 0.46 -2.73 1.20 -0.06 0.70 0.00 0.00 175.22 174.78 1yb6 s PHE 189 N -1.72 3.06 0.39 0.36 0.08 -1.26 -4.99 117.98 113.90 1yb6 s PHE 189 Ca 0.78 1.53 -0.12 0.00 0.12 0.00 0.00 56.93 59.23 1yb6 s PHE 189 Cb -0.33 -3.46 -0.07 0.00 -0.57 0.00 0.00 43.02 38.59 1yb6 s PHE 189 CO 0.42 -1.45 0.78 0.95 -0.10 0.00 0.00 175.22 175.82 1yb6 s THR 190 N -1.34 4.73 0.15 0.64 -4.23 -1.26 -4.57 115.64 109.75 1yb6 s THR 190 Ca 0.55 0.78 -0.02 0.00 -1.18 0.00 0.00 61.69 61.83 1yb6 s THR 190 Cb -0.33 -3.69 -0.15 0.00 1.34 0.00 0.00 72.50 69.67 1yb6 s THR 190 CO 0.42 -0.42 1.36 0.11 -0.54 0.00 0.00 174.62 175.55 1yb6 h LYS 191 N 1.57 0.35 -0.09 3.99 1.57 -1.94 0.08 116.57 122.10 1yb6 h LYS 191 Ca -0.47 -0.35 -0.13 0.00 -1.87 0.00 0.00 60.65 57.82 1yb6 h LYS 191 Cb 1.18 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 1yb6 h LYS 191 CO 0.64 1.02 -0.54 0.93 -0.57 0.00 0.00 179.45 180.94 1yb6 h GLU 192 N 0.21 0.26 0.00 3.15 3.07 -1.94 -1.99 114.58 117.33 1yb6 h GLU 192 Ca -0.06 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1yb6 h GLU 192 Cb 1.48 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.41 1yb6 h GLU 192 CO 0.14 0.73 0.00 0.41 -1.40 0.00 0.00 179.01 178.90 1yb6 n GLY 193 N 0.13 0.44 0.29 -3.84 0.00 -1.23 -4.24 105.19 96.73 1yb6 n GLY 193 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1yb6 n GLY 193 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1yb6 h TYR 194 N 0.00 0.65 -0.03 1.61 3.20 -1.58 -1.49 116.97 119.34 1yb6 h TYR 194 Ca 0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1yb6 h TYR 194 Cb 0.00 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 1yb6 h TYR 194 CO 0.00 0.16 0.03 0.78 -1.64 0.00 0.00 178.16 177.49 1yb6 h GLY 195 N 0.56 0.00 1.84 1.82 0.00 -0.90 -2.88 103.07 103.51 1yb6 h GLY 195 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1yb6 h GLY 195 CO -0.35 0.00 -0.16 1.48 0.00 0.00 0.00 176.54 177.51 1yb6 h SER 196 N 0.00 0.00 -4.10 0.19 4.64 -0.48 -3.47 113.55 110.33 1yb6 h SER 196 Ca 0.02 -0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.86 1yb6 h SER 196 Cb 0.07 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1yb6 h SER 196 CO -0.00 0.00 0.38 0.27 -0.87 0.00 0.00 176.83 176.61 1yb6 s ILE 197 N -3.24 3.86 0.15 0.95 -4.36 -1.09 -5.00 121.20 112.47 1yb6 s ILE 197 Ca 0.06 1.09 -0.30 0.00 -0.26 0.00 0.00 60.65 61.24 1yb6 s ILE 197 Cb 0.06 -3.46 -0.07 0.00 1.25 0.00 0.00 42.46 40.24 1yb6 s ILE 197 CO 0.69 -0.31 1.20 -0.54 0.24 0.00 0.00 174.94 176.22 1yb6 s LYS 198 N -3.41 4.47 -0.14 0.37 -0.14 -1.26 -4.94 119.74 114.69 1yb6 s LYS 198 Ca 0.66 1.85 0.01 0.00 -1.36 0.00 0.00 55.97 57.13 1yb6 s LYS 198 Cb -0.16 -3.27 0.02 0.00 -1.68 0.00 0.00 37.83 32.74 1yb6 s LYS 198 CO 0.23 -0.14 -0.17 0.15 -0.76 0.00 0.00 175.35 174.67 1yb6 s LYS 199 N 0.15 2.51 -0.20 1.68 1.02 -1.26 -0.71 119.74 122.92 1yb6 s LYS 199 Ca 0.55 -0.65 -0.04 0.00 0.02 0.00 0.00 55.97 55.85 1yb6 s LYS 199 Cb -0.32 -2.19 -0.01 0.00 -0.52 0.00 0.00 37.83 34.79 1yb6 s LYS 199 CO 0.34 -0.17 -0.05 0.42 -0.92 0.00 0.00 175.35 174.98 1yb6 s ILE 200 N 1.26 3.42 -0.31 2.17 1.09 -0.08 -0.60 121.20 128.16 1yb6 s ILE 200 Ca 0.01 -0.49 -0.09 0.00 -1.10 0.00 0.00 60.65 58.98 1yb6 s ILE 200 Cb -0.14 -2.54 -0.01 0.00 -1.06 0.00 0.00 42.46 38.71 1yb6 s ILE 200 CO -0.08 0.44 0.15 -0.47 -0.10 0.00 0.00 174.94 174.87 1yb6 s TYR 201 N 1.24 3.17 -0.11 3.97 6.14 0.11 -0.07 117.35 131.81 1yb6 s TYR 201 Ca 0.03 -0.55 -0.00 0.00 0.64 0.00 0.00 57.07 57.18 1yb6 s TYR 201 Cb -0.14 -2.35 -0.02 0.00 0.42 0.00 0.00 41.96 39.87 1yb6 s TYR 201 CO -0.01 -0.45 -0.10 0.08 0.64 0.00 0.00 175.55 175.71 1yb6 s VAL 202 N 1.61 3.39 0.27 3.14 1.01 0.86 -0.37 120.40 130.31 1yb6 s VAL 202 Ca 0.05 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 1yb6 s VAL 202 Cb -0.17 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.82 1yb6 s VAL 202 CO 0.06 0.54 0.75 -1.66 0.00 0.00 0.00 175.10 174.80 1yb6 s TRP 203 N -0.08 -0.17 0.00 5.22 1.48 -0.74 -0.96 118.94 123.69 1yb6 s TRP 203 Ca -0.01 -0.27 0.03 0.00 -1.06 0.00 0.00 56.10 54.79 1yb6 s TRP 203 Cb -0.14 0.70 -0.01 0.00 -1.16 0.00 0.00 33.47 32.87 1yb6 s TRP 203 CO 0.03 -1.19 -0.09 -0.08 -4.06 0.00 0.00 176.95 171.56 1yb6 s THR 204 N -3.79 0.72 -2.00 0.66 -1.32 -1.26 -0.28 115.64 108.36 1yb6 s THR 204 Ca 0.11 -0.47 0.18 0.00 -1.21 0.00 0.00 61.69 60.30 1yb6 s THR 204 Cb -0.05 -0.62 0.50 0.00 -1.51 0.00 0.00 72.50 70.82 1yb6 s THR 204 CO 0.07 0.14 1.62 -0.90 -2.21 0.00 0.00 174.62 173.33 1yb6 n ASP 205 N 2.69 0.00 -1.32 8.08 5.68 -1.26 -2.77 116.55 127.65 1yb6 n ASP 205 Ca -0.14 -1.29 0.12 0.00 -0.50 0.00 0.00 54.79 52.97 1yb6 n ASP 205 Cb 0.57 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.85 1yb6 n ASP 205 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yb6 n GLN 206 N -0.80 2.68 -2.04 0.11 6.02 -1.26 -4.67 117.38 117.42 1yb6 n GLN 206 Ca 0.13 -2.59 -0.42 0.00 -0.01 0.00 0.00 57.00 54.11 1yb6 n GLN 206 Cb 0.06 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 29.73 1yb6 n GLN 206 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1yb6 s ASP 207 N -1.12 6.70 0.00 1.08 -1.08 -1.12 -4.64 116.67 116.50 1yb6 s ASP 207 Ca 0.47 2.29 0.21 0.00 -0.52 0.00 0.00 52.55 54.99 1yb6 s ASP 207 Cb 0.25 -2.55 0.78 0.00 -1.46 0.00 0.00 42.92 39.94 1yb6 s ASP 207 CO 0.33 -0.85 1.56 -0.62 0.52 0.00 0.00 175.17 176.11 1yb6 n GLU 208 N 6.09 1.69 0.00 4.34 -0.58 -1.25 -4.07 120.64 126.85 1yb6 n GLU 208 Ca 0.16 -1.03 0.00 0.00 -0.42 0.00 0.00 57.16 55.87 1yb6 n GLU 208 Cb 0.42 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1yb6 n GLU 208 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1yb6 n ILE 209 N 0.25 0.00 -3.28 -3.67 0.00 -1.24 -4.80 119.36 106.63 1yb6 n ILE 209 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 62.75 62.46 1yb6 n ILE 209 Cb 0.31 -0.52 0.00 0.00 0.00 0.00 0.00 39.64 39.44 1yb6 n ILE 209 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1yb6 n PHE 210 N -2.31 4.91 -1.06 9.51 3.01 -1.26 -4.82 117.46 125.44 1yb6 n PHE 210 Ca 0.00 -3.73 -0.33 0.00 1.01 0.00 0.00 57.45 54.40 1yb6 n PHE 210 Cb 0.33 -1.68 0.13 0.00 -0.01 0.00 0.00 39.48 38.25 1yb6 n PHE 210 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1yb6 s LEU 211 N -1.34 3.10 0.28 4.37 1.43 -1.26 -4.63 118.68 120.63 1yb6 s LEU 211 Ca 0.32 2.34 0.03 0.00 -1.03 0.00 0.00 54.13 55.78 1yb6 s LEU 211 Cb -0.08 -4.59 0.68 0.00 0.03 0.00 0.00 46.19 42.23 1yb6 s LEU 211 CO -0.05 -2.73 1.73 -0.65 0.23 0.00 0.00 176.35 174.87 1yb6 h PRO 212 N -1.05 0.51 -0.83 1.29 0.11 -1.83 0.33 132.00 130.53 1yb6 h PRO 212 Ca -0.46 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.71 1yb6 h PRO 212 Cb 1.29 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 1yb6 h PRO 212 CO 0.45 0.34 0.49 1.49 -0.21 0.00 0.00 178.00 180.56 1yb6 h GLU 213 N 0.53 0.82 -0.02 1.05 4.81 -1.98 0.16 114.58 119.94 1yb6 h GLU 213 Ca 0.54 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.71 1yb6 h GLU 213 Cb 0.92 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1yb6 h GLU 213 CO -0.45 0.54 -0.03 0.35 -0.73 0.00 0.00 179.01 178.68 1yb6 h PHE 214 N 0.84 0.07 -0.63 0.92 3.57 -1.31 -2.14 116.94 118.25 1yb6 h PHE 214 Ca 0.39 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.78 1yb6 h PHE 214 Cb 0.31 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1yb6 h PHE 214 CO -0.05 0.61 0.04 1.96 -2.23 0.00 0.00 178.31 178.64 1yb6 h GLN 215 N -0.49 1.09 -0.07 1.11 4.20 -1.04 -0.64 115.11 119.26 1yb6 h GLN 215 Ca 0.00 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.29 1yb6 h GLN 215 Cb 0.60 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1yb6 h GLN 215 CO 0.01 1.03 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.72 1yb6 h LEU 216 N 1.00 0.17 -0.47 1.46 3.38 -0.78 -1.76 115.31 118.31 1yb6 h LEU 216 Ca 0.19 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1yb6 h LEU 216 Cb 0.51 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1yb6 h LEU 216 CO 0.02 0.56 -0.03 -0.25 0.09 0.00 0.00 178.44 178.83 1yb6 h TRP 217 N 0.14 0.93 -0.67 1.13 7.01 -0.92 -2.40 115.95 121.16 1yb6 h TRP 217 Ca 0.01 -0.17 -0.06 0.00 2.11 0.00 0.00 58.89 60.78 1yb6 h TRP 217 Cb 0.78 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.58 1yb6 h TRP 217 CO 0.01 0.90 0.18 1.96 -2.79 0.00 0.00 178.44 178.70 1yb6 h GLN 218 N 0.69 1.06 -0.71 2.65 4.20 -0.71 -0.57 115.11 121.72 1yb6 h GLN 218 Ca 0.13 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1yb6 h GLN 218 Cb 0.55 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1yb6 h GLN 218 CO 0.03 0.94 0.30 0.82 -0.67 0.00 0.00 178.83 180.25 1yb6 h ILE 219 N 0.99 1.24 -0.00 2.54 2.04 -1.23 -1.79 117.51 121.30 1yb6 h ILE 219 Ca 0.21 -0.73 -0.20 0.00 1.00 0.00 0.00 64.86 65.14 1yb6 h ILE 219 Cb 0.34 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1yb6 h ILE 219 CO -0.00 0.30 -0.88 -0.08 0.00 0.00 0.00 178.15 177.48 1yb6 h GLU 220 N 1.02 0.27 -0.48 2.37 4.22 -1.21 -3.15 114.58 117.62 1yb6 h GLU 220 Ca 0.24 -0.29 -0.12 0.00 0.08 0.00 0.00 59.36 59.27 1yb6 h GLU 220 Cb 0.17 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1yb6 h GLU 220 CO -0.02 0.99 -0.19 -0.97 -2.18 0.00 0.00 179.01 176.64 1yb6 h ASN 221 N 0.15 0.97 -2.34 1.04 -1.24 -0.76 -3.40 115.58 110.00 1yb6 h ASN 221 Ca -0.05 -0.35 -0.45 0.00 0.71 0.00 0.00 56.30 56.15 1yb6 h ASN 221 Cb 1.51 -0.27 -0.36 0.00 0.73 0.00 0.00 38.32 39.93 1yb6 h ASN 221 CO 0.14 1.13 -0.74 -0.47 -1.29 0.00 0.00 177.43 176.20 1yb6 s TYR 222 N -4.70 0.07 -0.21 0.67 5.04 -0.70 -5.08 117.35 112.43 1yb6 s TYR 222 Ca -0.11 -0.90 -0.33 0.00 -2.44 0.00 0.00 57.07 53.30 1yb6 s TYR 222 Cb 0.13 -0.66 -0.09 0.00 0.35 0.00 0.00 41.96 41.68 1yb6 s TYR 222 CO 0.86 -0.89 2.09 1.17 -1.34 0.00 0.00 175.55 177.44 1yb6 n LYS 223 N 4.64 1.78 -1.35 4.97 4.81 -1.19 -4.63 118.16 127.19 1yb6 n LYS 223 Ca 0.05 0.56 -0.31 0.00 -0.87 0.00 0.00 58.31 57.74 1yb6 n LYS 223 Cb 0.43 -2.78 0.08 0.00 0.02 0.00 0.00 35.03 32.78 1yb6 n LYS 223 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1yb6 s PRO 224 N 5.49 2.40 0.35 1.64 0.02 -1.26 -4.93 135.00 138.71 1yb6 s PRO 224 Ca 1.01 1.16 0.17 0.00 0.02 0.00 0.00 61.00 63.36 1yb6 s PRO 224 Cb -0.63 -1.91 0.57 0.00 0.02 0.00 0.00 34.50 32.55 1yb6 s PRO 224 CO 0.46 -1.53 1.69 -0.44 -0.33 0.00 0.00 177.00 176.84 1yb6 h ASP 225 N -0.96 0.00 -4.12 2.53 3.32 -1.23 -3.45 116.42 112.52 1yb6 h ASP 225 Ca -0.44 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 1yb6 h ASP 225 Cb 1.23 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.56 1yb6 h ASP 225 CO 0.52 0.43 -0.06 -0.75 -1.72 0.00 0.00 179.24 177.66 1yb6 s LYS 226 N -3.55 0.68 -0.08 3.56 2.47 -1.15 -5.04 119.74 116.64 1yb6 s LYS 226 Ca 0.00 0.64 0.03 0.00 -1.56 0.00 0.00 55.97 55.08 1yb6 s LYS 226 Cb 0.11 0.33 0.01 0.00 -1.46 0.00 0.00 37.83 36.81 1yb6 s LYS 226 CO 0.70 -0.11 -0.18 0.08 0.16 0.00 0.00 175.35 176.01 1yb6 s VAL 227 N 0.02 1.56 -0.14 4.02 1.01 -1.26 -0.71 120.40 124.91 1yb6 s VAL 227 Ca -0.02 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1yb6 s VAL 227 Cb -0.04 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1yb6 s VAL 227 CO 0.02 0.45 -0.22 -0.31 0.00 0.00 0.00 175.10 175.04 1yb6 s TYR 228 N 0.47 2.65 -0.24 5.22 1.51 0.50 -4.96 117.35 122.49 1yb6 s TYR 228 Ca -0.15 -1.32 -0.06 0.00 -1.01 0.00 0.00 57.07 54.53 1yb6 s TYR 228 Cb -0.16 -1.80 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1yb6 s TYR 228 CO 0.06 -0.59 0.03 0.21 -1.11 0.00 0.00 175.55 174.14 1yb6 s LYS 229 N 0.77 3.46 -0.14 -0.62 2.20 -1.26 -1.79 119.74 122.35 1yb6 s LYS 229 Ca -0.08 -0.59 -0.17 0.00 -0.36 0.00 0.00 55.97 54.77 1yb6 s LYS 229 Cb -0.16 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1yb6 s LYS 229 CO -0.01 -0.23 0.43 0.08 -0.36 0.00 0.00 175.35 175.25 1yb6 s VAL 230 N 1.54 5.21 0.11 4.02 1.01 0.61 -4.97 120.40 127.93 1yb6 s VAL 230 Ca 0.06 0.82 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 1yb6 s VAL 230 Cb -0.15 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1yb6 s VAL 230 CO 0.01 0.32 0.92 -1.61 0.00 0.00 0.00 175.10 174.74 1yb6 s GLU 231 N 0.75 4.67 2.42 2.72 0.41 -1.26 -4.29 118.70 124.11 1yb6 s GLU 231 Ca 0.23 1.38 0.00 0.00 -0.41 0.00 0.00 54.97 56.16 1yb6 s GLU 231 Cb -0.15 -3.36 0.00 0.00 -1.78 0.00 0.00 34.13 28.84 1yb6 s GLU 231 CO 0.08 0.26 0.00 0.41 -0.49 0.00 0.00 175.26 175.52 1yb6 n GLY 232 N 2.20 -0.83 7.00 -1.39 0.00 -1.26 -5.04 105.19 105.87 1yb6 n GLY 232 Ca 0.01 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1yb6 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yb6 n GLY 233 N 0.00 -0.84 0.00 -0.02 0.00 -1.26 -4.66 105.19 98.41 1yb6 n GLY 233 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1yb6 n GLY 233 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yb6 n ASP 234 N -1.20 0.00 -0.18 1.61 5.68 -1.26 -4.72 116.55 116.48 1yb6 n ASP 234 Ca 0.00 -0.38 0.10 0.00 -0.50 0.00 0.00 54.79 54.01 1yb6 n ASP 234 Cb 0.00 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.39 1yb6 n ASP 234 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1yb6 h HIS 235 N 0.38 0.67 -2.03 2.11 -0.00 -1.82 -3.11 115.15 111.36 1yb6 h HIS 235 Ca 0.00 0.02 -0.78 0.00 -0.00 0.00 0.00 60.37 59.61 1yb6 h HIS 235 Cb 0.00 -0.22 -0.21 0.00 -0.00 0.00 0.00 27.41 26.98 1yb6 h HIS 235 CO 0.00 0.31 1.50 1.63 -0.00 0.00 0.00 177.93 181.37 1yb6 n LYS 236 N -4.49 4.31 0.25 5.26 4.76 -1.22 -4.79 118.16 122.24 1yb6 n LYS 236 Ca 0.12 -4.04 0.16 0.00 -2.87 0.00 0.00 58.31 51.68 1yb6 n LYS 236 Cb 0.35 -2.67 0.87 0.00 -1.84 0.00 0.00 35.03 31.73 1yb6 n LYS 236 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1yb6 h LEU 237 N 6.19 0.00 0.00 -0.35 3.38 -1.92 0.76 115.31 123.37 1yb6 h LEU 237 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1yb6 h LEU 237 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1yb6 h LEU 237 CO 1.45 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.98 1yb6 n GLN 238 N -3.81 0.15 -0.06 1.13 0.00 -1.26 -0.43 117.38 113.10 1yb6 n GLN 238 Ca -0.00 0.15 -0.09 0.00 0.00 0.00 0.00 57.00 57.05 1yb6 n GLN 238 Cb 0.22 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.91 1yb6 n GLN 238 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1yb6 n LEU 239 N -1.37 2.49 0.11 2.61 4.77 0.17 -4.17 117.00 121.60 1yb6 n LEU 239 Ca 0.07 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1yb6 n LEU 239 Cb 0.17 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1yb6 n LEU 239 CO 0.15 0.59 0.04 0.71 -1.33 0.00 0.00 177.39 177.55 1yb6 h THR 240 N -0.11 0.01 -0.73 -5.08 1.35 -1.27 -3.38 112.91 103.70 1yb6 h THR 240 Ca -0.27 -1.02 -0.31 0.00 -0.55 0.00 0.00 66.41 64.26 1yb6 h THR 240 Cb 1.37 1.52 -0.40 0.00 -1.73 0.00 0.00 68.15 68.92 1yb6 h THR 240 CO -0.08 0.01 -1.15 0.29 -0.25 0.00 0.00 175.52 174.33 1yb6 n LYS 241 N -2.69 1.46 -0.18 4.72 4.76 0.42 -4.83 118.16 121.82 1yb6 n LYS 241 Ca -0.00 -3.39 -0.01 0.00 -2.87 0.00 0.00 58.31 52.04 1yb6 n LYS 241 Cb 0.56 -1.43 0.09 0.00 -1.84 0.00 0.00 35.03 32.40 1yb6 n LYS 241 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1yb6 h THR 242 N 4.23 0.63 -0.51 -0.18 2.02 -1.67 -1.04 112.91 116.39 1yb6 h THR 242 Ca -0.11 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1yb6 h THR 242 Cb 1.22 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1yb6 h THR 242 CO 0.35 0.04 0.29 0.50 0.37 0.00 0.00 175.52 177.06 1yb6 h LYS 243 N 0.20 0.72 -0.71 6.66 3.64 -1.93 -1.05 116.57 124.10 1yb6 h LYS 243 Ca 0.28 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1yb6 h LYS 243 Cb 0.42 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1yb6 h LYS 243 CO -0.40 0.55 0.39 0.93 -2.27 0.00 0.00 179.45 178.65 1yb6 h GLU 244 N 0.69 1.00 -0.59 1.90 3.07 -1.75 -0.58 114.58 118.31 1yb6 h GLU 244 Ca 0.18 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 1yb6 h GLU 244 Cb 0.04 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 1yb6 h GLU 244 CO -0.03 0.74 0.14 0.82 -1.40 0.00 0.00 179.01 179.29 1yb6 h ILE 245 N 0.98 1.25 -0.83 3.13 1.08 -0.93 -1.58 117.51 120.62 1yb6 h ILE 245 Ca 0.25 -0.90 -0.04 0.00 -0.39 0.00 0.00 64.86 63.78 1yb6 h ILE 245 Cb 0.04 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.46 1yb6 h ILE 245 CO -0.04 0.33 0.37 0.00 -0.69 0.00 0.00 178.15 178.12 1yb6 h ALA 246 N 1.03 1.08 -0.60 1.87 0.00 -0.74 0.06 119.26 121.96 1yb6 h ALA 246 Ca 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1yb6 h ALA 246 Cb 0.35 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1yb6 h ALA 246 CO 0.00 0.67 0.23 0.93 0.00 0.00 0.00 179.25 181.08 1yb6 h GLU 247 N 1.20 0.91 -0.39 0.00 5.08 -0.82 -0.29 114.58 120.26 1yb6 h GLU 247 Ca 0.28 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1yb6 h GLU 247 Cb 0.16 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1yb6 h GLU 247 CO -0.03 0.78 0.10 0.82 -1.00 0.00 0.00 179.01 179.69 1yb6 h ILE 248 N 0.84 1.22 -0.23 3.13 2.04 -0.90 -2.23 117.51 121.38 1yb6 h ILE 248 Ca 0.20 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1yb6 h ILE 248 Cb 0.23 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1yb6 h ILE 248 CO -0.01 0.26 -0.07 -0.07 0.00 0.00 0.00 178.15 178.26 1yb6 h LEU 249 N 0.49 0.34 -0.61 1.44 3.38 -0.72 -1.20 115.31 118.43 1yb6 h LEU 249 Ca 0.12 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1yb6 h LEU 249 Cb 0.29 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1yb6 h LEU 249 CO -0.00 0.45 0.17 -0.61 0.09 0.00 0.00 178.44 178.54 1yb6 h GLN 250 N 0.35 0.96 -0.80 1.13 5.75 -0.76 -0.54 115.11 121.20 1yb6 h GLN 250 Ca 0.07 -0.22 -0.04 0.00 -0.15 0.00 0.00 58.65 58.31 1yb6 h GLN 250 Cb 0.35 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 1yb6 h GLN 250 CO 0.02 0.87 0.34 0.93 -2.65 0.00 0.00 178.83 178.34 1yb6 h GLU 251 N 0.88 1.17 -0.61 1.69 5.08 -0.76 -1.40 114.58 120.63 1yb6 h GLU 251 Ca 0.19 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1yb6 h GLU 251 Cb 0.33 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1yb6 h GLU 251 CO -0.00 0.93 0.18 0.28 -1.00 0.00 0.00 179.01 179.40 1yb6 h VAL 252 N 1.14 1.25 -0.31 3.13 2.07 -0.90 -1.65 116.25 120.98 1yb6 h VAL 252 Ca 0.27 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1yb6 h VAL 252 Cb 0.18 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1yb6 h VAL 252 CO -0.03 0.33 0.06 0.00 0.02 0.00 0.00 177.57 177.95 1yb6 h ALA 253 N 1.06 1.53 -0.00 1.67 0.00 -0.63 0.24 119.26 123.13 1yb6 h ALA 253 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yb6 h ALA 253 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yb6 h ALA 253 CO -0.00 0.35 -0.12 -0.25 0.00 0.00 0.00 179.25 179.23 1yb6 n ASP 254 N -4.35 0.17 -0.10 0.00 8.00 -0.57 -4.16 116.55 115.54 1yb6 n ASP 254 Ca 0.01 0.11 -0.15 0.00 0.71 0.00 0.00 54.79 55.47 1yb6 n ASP 254 Cb 0.18 -0.26 -0.08 0.00 -0.02 0.00 0.00 41.12 40.94 1yb6 n ASP 254 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1yb6 n THR 255 N -1.39 1.09 -5.18 -3.53 -1.04 -0.58 -5.00 114.28 98.65 1yb6 n THR 255 Ca 0.09 -0.39 -0.32 0.00 -2.04 0.00 0.00 64.05 61.39 1yb6 n THR 255 Cb 0.32 -1.27 -0.16 0.00 -1.82 0.00 0.00 70.33 67.39 1yb6 n THR 255 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1yb6 s TYR 256 N -2.38 2.53 0.00 -1.42 2.02 -0.03 -5.10 117.35 112.98 1yb6 s TYR 256 Ca -0.26 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.64 1yb6 s TYR 256 Cb 0.07 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 1yb6 s TYR 256 CO 0.42 -0.26 0.00 0.27 -1.57 0.00 0.00 175.55 174.41