#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sc9 s PHE 3 N 0.00 3.01 0.22 0.00 0.08 -1.26 -4.74 117.98 115.30 1sc9 s PHE 3 Ca 0.00 -0.02 -0.00 0.00 0.12 0.00 0.00 56.93 57.03 1sc9 s PHE 3 Cb 0.00 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 40.86 1sc9 s PHE 3 CO 0.00 0.49 0.12 0.00 -0.10 0.00 0.00 175.22 175.72 1sc9 s ALA 4 N -1.33 1.37 -0.37 5.36 0.00 -1.26 -5.04 121.76 120.49 1sc9 s ALA 4 Ca 0.26 -1.76 -0.06 0.00 0.00 0.00 0.00 51.96 50.40 1sc9 s ALA 4 Cb -0.12 1.26 0.06 0.00 0.00 0.00 0.00 23.12 24.33 1sc9 s ALA 4 CO 0.19 -0.54 0.16 -1.58 0.00 0.00 0.00 175.76 173.99 1sc9 s HIS 5 N -4.01 3.34 -0.05 0.00 2.46 -1.26 -1.82 115.29 113.94 1sc9 s HIS 5 Ca 0.38 -1.66 -0.18 0.00 0.47 0.00 0.00 55.06 54.08 1sc9 s HIS 5 Cb 0.07 -2.63 -0.05 0.00 -0.13 0.00 0.00 32.58 29.84 1sc9 s HIS 5 CO 0.13 -0.81 0.49 -0.06 -2.47 0.00 0.00 174.74 172.01 1sc9 s PHE 6 N 1.35 3.62 -0.31 3.88 0.08 0.12 -1.31 117.98 125.42 1sc9 s PHE 6 Ca 0.01 1.00 -0.02 0.00 0.12 0.00 0.00 56.93 58.04 1sc9 s PHE 6 Cb -0.21 -2.49 0.05 0.00 -0.57 0.00 0.00 43.02 39.80 1sc9 s PHE 6 CO 0.01 0.35 0.01 0.08 -0.10 0.00 0.00 175.22 175.58 1sc9 s VAL 7 N -0.09 2.97 -0.12 -0.44 1.01 -0.40 -0.68 120.40 122.66 1sc9 s VAL 7 Ca 0.26 -1.46 -0.21 0.00 0.00 0.00 0.00 61.98 60.58 1sc9 s VAL 7 Cb -0.16 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1sc9 s VAL 7 CO 0.13 -0.15 0.62 -0.76 0.00 0.00 0.00 175.10 174.93 1sc9 s LEU 8 N 1.23 4.26 -0.24 3.92 1.43 0.58 -1.05 118.68 128.81 1sc9 s LEU 8 Ca -0.04 0.98 0.02 0.00 -1.03 0.00 0.00 54.13 54.06 1sc9 s LEU 8 Cb -0.20 -2.92 0.05 0.00 0.03 0.00 0.00 46.19 43.15 1sc9 s LEU 8 CO -0.02 -0.13 -0.12 -0.63 0.23 0.00 0.00 176.35 175.69 1sc9 s ILE 9 N 1.06 2.25 0.96 -0.59 1.01 0.98 -3.07 121.20 123.79 1sc9 s ILE 9 Ca 0.32 -1.43 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 1sc9 s ILE 9 Cb -0.16 -2.23 0.17 0.00 0.01 0.00 0.00 42.46 40.24 1sc9 s ILE 9 CO 0.14 0.10 1.11 -1.38 0.00 0.00 0.00 174.94 174.91 1sc9 s HIS 10 N 1.17 2.29 0.63 3.97 -3.43 -1.26 -1.98 115.29 116.67 1sc9 s HIS 10 Ca -0.05 0.93 0.03 0.00 -0.80 0.00 0.00 55.06 55.16 1sc9 s HIS 10 Cb -0.18 -3.32 0.09 0.00 -1.43 0.00 0.00 32.58 27.74 1sc9 s HIS 10 CO -0.06 -2.65 0.87 -0.08 -2.00 0.00 0.00 174.74 170.81 1sc9 s THR 11 N -3.11 2.31 0.57 -5.38 -1.32 -1.25 -4.38 115.64 103.07 1sc9 s THR 11 Ca 0.65 -0.74 -0.21 0.00 -1.21 0.00 0.00 61.69 60.18 1sc9 s THR 11 Cb -0.17 -2.57 -0.04 0.00 -1.51 0.00 0.00 72.50 68.21 1sc9 s THR 11 CO 0.56 0.00 1.33 2.30 -2.21 0.00 0.00 174.62 176.60 1sc9 n ILE 12 N -2.52 4.05 -0.81 5.08 -5.35 -1.26 -2.05 119.36 116.50 1sc9 n ILE 12 Ca 0.13 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 1sc9 n ILE 12 Cb 0.61 -1.61 0.00 0.00 -1.74 0.00 0.00 39.64 36.90 1sc9 n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1sc9 n HIS 14 N -2.02 -0.71 -3.64 0.00 8.25 -0.87 -1.82 115.22 114.41 1sc9 n HIS 14 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1sc9 n HIS 14 Cb 0.01 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1sc9 n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sc9 n GLY 15 N 5.00 1.66 0.43 -1.41 0.00 -1.26 -3.24 105.19 106.37 1sc9 n GLY 15 Ca 0.00 -1.28 0.24 0.00 0.00 0.00 0.00 46.02 44.98 1sc9 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sc9 h ALA 16 N 1.95 2.65 -0.54 4.61 0.00 -1.86 -2.34 119.26 123.73 1sc9 h ALA 16 Ca -0.21 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.83 1sc9 h ALA 16 Cb 0.81 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1sc9 h ALA 16 CO 0.27 -0.87 0.52 0.11 0.00 0.00 0.00 179.25 179.28 1sc9 h TRP 17 N 0.04 0.00 0.00 0.00 5.08 -1.94 0.09 115.95 119.23 1sc9 h TRP 17 Ca 0.36 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.32 1sc9 h TRP 17 Cb 1.39 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.55 1sc9 h TRP 17 CO -0.00 0.00 -0.06 0.97 -1.28 0.00 0.00 178.44 178.07 1sc9 h ILE 18 N 0.00 0.32 -0.47 0.12 6.09 -1.84 -1.37 117.51 120.35 1sc9 h ILE 18 Ca 0.26 -0.33 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1sc9 h ILE 18 Cb 1.29 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.83 1sc9 h ILE 18 CO -0.00 0.05 0.00 0.79 -3.07 0.00 0.00 178.15 175.92 1sc9 n TRP 19 N -3.42 0.95 0.28 2.19 7.02 0.02 -4.52 117.44 119.95 1sc9 n TRP 19 Ca -0.02 -0.40 0.19 0.00 -1.02 0.00 0.00 57.50 56.26 1sc9 n TRP 19 Cb 0.19 -0.14 1.02 0.00 -2.42 0.00 0.00 31.31 29.96 1sc9 n TRP 19 CO 0.00 0.00 0.00 1.12 -2.02 0.00 0.00 177.69 176.79 1sc9 h HIS 20 N 2.90 0.00 0.04 -5.99 2.07 -1.37 -1.21 115.15 111.59 1sc9 h HIS 20 Ca 0.00 0.00 -0.38 0.00 -2.85 0.00 0.00 60.37 57.14 1sc9 h HIS 20 Cb 0.98 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.91 1sc9 h HIS 20 CO 0.49 0.00 -2.30 1.63 -3.07 0.00 0.00 177.93 174.68 1sc9 n LYS 21 N -2.81 0.69 -0.06 5.12 5.02 -1.26 -4.49 118.16 120.37 1sc9 n LYS 21 Ca -0.02 0.20 -0.14 0.00 -2.02 0.00 0.00 58.31 56.32 1sc9 n LYS 21 Cb 0.06 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.46 1sc9 n LYS 21 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1sc9 h LEU 22 N -0.01 0.90 0.03 -0.35 5.85 -1.64 -3.24 115.31 116.85 1sc9 h LEU 22 Ca -0.53 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 57.73 1sc9 h LEU 22 Cb 1.93 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.67 1sc9 h LEU 22 CO -0.04 1.28 -0.22 0.50 -0.34 0.00 0.00 178.44 179.62 1sc9 h LYS 23 N 0.61 -0.35 -0.02 1.25 3.64 -1.47 -0.66 116.57 119.58 1sc9 h LYS 23 Ca 0.01 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1sc9 h LYS 23 Cb 1.17 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1sc9 h LYS 23 CO 0.12 -0.23 -0.24 -1.00 -2.27 0.00 0.00 179.45 175.83 1sc9 h PRO 24 N -0.36 0.03 -0.44 1.90 0.13 -1.79 -1.95 132.00 129.51 1sc9 h PRO 24 Ca 0.05 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.10 1sc9 h PRO 24 Cb 0.42 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 1sc9 h PRO 24 CO -0.18 0.27 -0.02 1.25 -0.23 0.00 0.00 178.00 179.09 1sc9 h LEU 25 N 0.02 0.78 -0.85 1.56 5.85 -1.42 -0.83 115.31 120.43 1sc9 h LEU 25 Ca 0.00 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 1sc9 h LEU 25 Cb 0.44 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1sc9 h LEU 25 CO 0.03 0.91 0.11 -0.07 -0.34 0.00 0.00 178.44 179.09 1sc9 h LEU 26 N 0.63 0.92 -1.32 2.25 3.38 -0.85 -2.21 115.31 118.10 1sc9 h LEU 26 Ca 0.12 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1sc9 h LEU 26 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1sc9 h LEU 26 CO 0.03 0.91 -0.34 -0.33 0.09 0.00 0.00 178.44 178.80 1sc9 h GLU 27 N 0.92 0.00 0.00 1.13 5.08 -1.11 -1.07 114.58 119.52 1sc9 h GLU 27 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1sc9 h GLU 27 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1sc9 h GLU 27 CO 0.01 0.34 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 1sc9 n ALA 28 N -2.47 1.67 1.10 3.43 0.00 -0.34 -0.99 120.51 122.92 1sc9 n ALA 28 Ca -0.02 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1sc9 n ALA 28 Cb 0.38 -1.36 0.16 0.00 0.00 0.00 0.00 19.45 18.63 1sc9 n ALA 28 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sc9 n LEU 29 N -2.09 1.53 0.00 0.00 4.77 -0.44 -4.95 117.00 115.83 1sc9 n LEU 29 Ca 0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1sc9 n LEU 29 Cb 0.22 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1sc9 n LEU 29 CO 0.19 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1sc9 n GLY 30 N 1.39 0.76 3.89 -0.72 0.00 -0.16 -4.98 105.19 105.38 1sc9 n GLY 30 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1sc9 n GLY 30 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sc9 s HIS 31 N -2.00 3.59 -0.15 1.61 3.76 -1.01 -4.80 115.29 116.29 1sc9 s HIS 31 Ca 0.00 1.03 -0.11 0.00 -0.15 0.00 0.00 55.06 55.83 1sc9 s HIS 31 Cb 0.00 -2.49 -0.05 0.00 1.11 0.00 0.00 32.58 31.15 1sc9 s HIS 31 CO 0.00 -0.46 0.21 0.21 -0.85 0.00 0.00 174.74 173.86 1sc9 s LYS 32 N -4.92 4.04 -0.05 1.40 2.47 -0.76 -4.26 119.74 117.67 1sc9 s LYS 32 Ca 0.51 -0.04 0.02 0.00 -1.56 0.00 0.00 55.97 54.91 1sc9 s LYS 32 Cb -0.11 -3.36 0.01 0.00 -1.46 0.00 0.00 37.83 32.92 1sc9 s LYS 32 CO 0.49 0.40 -0.11 0.08 0.16 0.00 0.00 175.35 176.37 1sc9 s VAL 33 N 0.01 0.98 -0.15 4.02 1.01 -1.26 -0.70 120.40 124.31 1sc9 s VAL 33 Ca 0.14 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1sc9 s VAL 33 Cb -0.12 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1sc9 s VAL 33 CO 0.03 0.31 -0.21 -0.89 0.00 0.00 0.00 175.10 174.34 1sc9 s THR 34 N 0.55 2.00 -0.30 3.92 2.01 0.14 -4.98 115.64 118.98 1sc9 s THR 34 Ca -0.11 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 60.98 1sc9 s THR 34 Cb -0.14 -1.78 0.07 0.00 0.01 0.00 0.00 72.50 70.66 1sc9 s THR 34 CO 0.02 0.54 -0.02 0.00 -0.69 0.00 0.00 174.62 174.46 1sc9 s ALA 35 N 0.99 2.75 0.40 7.40 0.00 -1.26 -0.30 121.76 131.73 1sc9 s ALA 35 Ca -0.03 -1.99 -0.05 0.00 0.00 0.00 0.00 51.96 49.90 1sc9 s ALA 35 Cb -0.15 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1sc9 s ALA 35 CO -0.05 -1.37 0.69 -0.51 0.00 0.00 0.00 175.76 174.52 1sc9 s LEU 36 N 1.10 3.82 -0.23 0.00 1.43 -1.18 -4.79 118.68 118.84 1sc9 s LEU 36 Ca -0.03 0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 53.82 1sc9 s LEU 36 Cb -0.20 -3.70 -0.02 0.00 0.03 0.00 0.00 46.19 42.29 1sc9 s LEU 36 CO -0.05 -0.42 0.03 -1.81 0.23 0.00 0.00 176.35 174.34 1sc9 s ASP 37 N -3.79 4.89 1.04 2.29 1.01 -1.26 -3.34 116.67 117.52 1sc9 s ASP 37 Ca 0.46 -0.24 -0.17 0.00 0.71 0.00 0.00 52.55 53.30 1sc9 s ASP 37 Cb -0.10 -1.86 0.24 0.00 1.01 0.00 0.00 42.92 42.20 1sc9 s ASP 37 CO 0.38 -0.00 1.28 -0.76 0.21 0.00 0.00 175.17 176.27 1sc9 s LEU 38 N 1.42 2.16 0.31 1.23 1.43 -1.26 -4.76 118.68 119.21 1sc9 s LEU 38 Ca 0.05 0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 53.17 1sc9 s LEU 38 Cb -0.15 -2.22 -0.12 0.00 0.03 0.00 0.00 46.19 43.73 1sc9 s LEU 38 CO 0.02 -3.20 1.40 0.00 0.23 0.00 0.00 176.35 174.80 1sc9 n ALA 39 N -4.09 1.62 -2.37 4.21 0.00 -0.84 -1.99 120.51 117.05 1sc9 n ALA 39 Ca 0.15 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.83 1sc9 n ALA 39 Cb 0.59 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 1sc9 n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sc9 n ALA 40 N 1.06 -0.72 -2.53 0.00 0.00 -1.25 -4.96 120.51 112.11 1sc9 n ALA 40 Ca 0.07 0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.40 1sc9 n ALA 40 Cb 0.35 -1.57 -0.12 0.00 0.00 0.00 0.00 19.45 18.11 1sc9 n ALA 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1sc9 s SER 41 N -2.04 2.39 1.76 0.00 0.01 -0.84 -4.66 113.70 110.32 1sc9 s SER 41 Ca 0.00 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.51 1sc9 s SER 41 Cb 0.00 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.11 1sc9 s SER 41 CO 0.00 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.24 1sc9 n GLY 42 N 0.80 3.68 1.86 3.44 0.00 -1.20 -1.05 105.19 112.73 1sc9 n GLY 42 Ca -0.17 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1sc9 n GLY 42 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sc9 n VAL 43 N 0.00 2.66 -1.97 1.61 0.24 -1.26 -4.96 118.33 114.65 1sc9 n VAL 43 Ca 0.00 -1.39 -0.41 0.00 -2.04 0.00 0.00 64.34 60.51 1sc9 n VAL 43 Cb 0.00 -0.23 -0.01 0.00 -1.47 0.00 0.00 33.84 32.13 1sc9 n VAL 43 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1sc9 s ASP 44 N -0.81 6.56 0.52 -1.34 2.15 -0.21 -4.91 116.67 118.63 1sc9 s ASP 44 Ca 0.54 2.85 0.33 0.00 0.43 0.00 0.00 52.55 56.70 1sc9 s ASP 44 Cb 0.41 -2.66 1.41 0.00 -0.30 0.00 0.00 42.92 41.78 1sc9 s ASP 44 CO 0.17 -0.70 1.98 1.55 -0.17 0.00 0.00 175.17 178.00 1sc9 h PRO 45 N 3.17 0.00 -7.21 4.34 0.13 -1.93 -3.42 132.00 127.09 1sc9 h PRO 45 Ca -0.50 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.15 1sc9 h PRO 45 Cb 1.23 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.40 1sc9 h PRO 45 CO 0.65 0.00 0.38 1.03 -0.23 0.00 0.00 178.00 179.83 1sc9 s ARG 46 N -3.66 3.70 0.14 0.86 0.52 -1.26 -5.01 118.95 114.24 1sc9 s ARG 46 Ca 0.01 1.02 0.04 0.00 -0.52 0.00 0.00 55.73 56.28 1sc9 s ARG 46 Cb 0.09 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.43 1sc9 s ARG 46 CO 0.51 -0.48 0.13 -0.65 0.02 0.00 0.00 175.30 174.82 1sc9 s GLN 47 N -4.19 2.92 0.47 3.54 -1.52 -1.26 -3.94 119.66 115.68 1sc9 s GLN 47 Ca 0.60 -0.81 0.16 0.00 -1.95 0.00 0.00 55.36 53.36 1sc9 s GLN 47 Cb -0.12 -2.68 1.15 0.00 -0.22 0.00 0.00 33.01 31.14 1sc9 s GLN 47 CO 0.35 0.51 2.02 0.97 -0.25 0.00 0.00 175.29 178.89 1sc9 h ILE 48 N 2.16 0.90 0.00 1.08 6.09 -1.84 -1.28 117.51 124.62 1sc9 h ILE 48 Ca -0.47 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 1sc9 h ILE 48 Cb 1.19 0.63 0.00 0.00 0.47 0.00 0.00 36.82 39.11 1sc9 h ILE 48 CO 0.64 0.05 0.00 -0.62 -3.07 0.00 0.00 178.15 175.15 1sc9 n GLU 49 N -4.46 0.15 0.01 2.19 4.71 -1.26 -0.81 120.64 121.16 1sc9 n GLU 49 Ca 0.07 0.60 0.12 0.00 -0.01 0.00 0.00 57.16 57.94 1sc9 n GLU 49 Cb 0.34 -1.95 0.32 0.00 -1.01 0.00 0.00 31.44 29.14 1sc9 n GLU 49 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1sc9 n GLU 50 N -2.27 0.03 -3.79 3.49 1.02 -0.48 -4.83 120.64 113.81 1sc9 n GLU 50 Ca -0.01 0.01 -0.36 0.00 -0.02 0.00 0.00 57.16 56.79 1sc9 n GLU 50 Cb 0.08 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 29.88 1sc9 n GLU 50 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1sc9 s ILE 51 N -3.02 5.12 -1.96 -3.67 -1.09 0.01 -5.00 121.20 111.59 1sc9 s ILE 51 Ca 0.11 0.09 0.16 0.00 -2.23 0.00 0.00 60.65 58.78 1sc9 s ILE 51 Cb 0.17 -3.35 0.12 0.00 -1.58 0.00 0.00 42.46 37.82 1sc9 s ILE 51 CO 0.67 0.40 0.99 0.61 -1.23 0.00 0.00 174.94 176.38 1sc9 n GLY 52 N 3.92 0.14 3.66 6.18 0.00 -1.26 -4.95 105.19 112.87 1sc9 n GLY 52 Ca -0.16 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.34 1sc9 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sc9 s SER 53 N -1.33 -0.29 0.47 1.61 1.04 -1.26 -4.99 113.70 108.95 1sc9 s SER 53 Ca 0.18 -0.27 0.23 0.00 0.48 0.00 0.00 55.95 56.57 1sc9 s SER 53 Cb 0.13 0.51 1.18 0.00 0.10 0.00 0.00 66.02 67.94 1sc9 s SER 53 CO 0.20 -0.89 1.98 0.15 0.98 0.00 0.00 173.24 175.66 1sc9 h PHE 54 N 2.00 0.00 -0.25 5.02 3.04 -1.90 -1.15 116.94 123.71 1sc9 h PHE 54 Ca -0.24 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.58 1sc9 h PHE 54 Cb 1.25 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.75 1sc9 h PHE 54 CO 0.33 0.19 -0.35 -0.44 -2.02 0.00 0.00 178.31 176.03 1sc9 h ASP 55 N 0.00 0.73 -0.47 0.41 5.19 -1.97 -1.75 116.42 118.57 1sc9 h ASP 55 Ca -0.00 -0.51 -0.10 0.00 -0.62 0.00 0.00 57.03 55.80 1sc9 h ASP 55 Cb 0.46 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1sc9 h ASP 55 CO 0.03 1.10 -0.09 -0.33 -3.12 0.00 0.00 179.24 176.82 1sc9 h GLU 56 N 0.39 0.93 -0.34 3.56 5.08 -1.85 -2.31 114.58 120.04 1sc9 h GLU 56 Ca 0.03 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1sc9 h GLU 56 Cb 0.93 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1sc9 h GLU 56 CO 0.08 0.98 0.23 -0.92 -1.00 0.00 0.00 179.01 178.38 1sc9 h TYR 57 N 0.84 0.35 -0.00 4.33 3.20 -1.11 -1.60 116.97 122.97 1sc9 h TYR 57 Ca 0.14 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1sc9 h TYR 57 Cb 0.63 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1sc9 h TYR 57 CO 0.04 0.21 0.00 0.43 -1.64 0.00 0.00 178.16 177.20 1sc9 n SER 58 N -4.49 0.27 -0.27 -2.11 7.64 -0.67 -1.99 113.62 112.00 1sc9 n SER 58 Ca 0.03 -1.11 -0.00 0.00 1.01 0.00 0.00 58.87 58.80 1sc9 n SER 58 Cb 0.14 -0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.40 1sc9 n SER 58 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1sc9 h GLU 59 N 0.42 -0.05 -0.77 1.43 4.22 -1.23 -0.73 114.58 117.86 1sc9 h GLU 59 Ca 0.00 0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.56 1sc9 h GLU 59 Cb 0.09 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1sc9 h GLU 59 CO 0.00 -0.03 0.51 -1.35 -2.18 0.00 0.00 179.01 175.96 1sc9 h PRO 60 N -0.05 0.60 -0.15 0.92 0.11 -1.85 0.18 132.00 131.76 1sc9 h PRO 60 Ca 0.33 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 1sc9 h PRO 60 Cb 0.58 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 1sc9 h PRO 60 CO -0.81 0.40 -0.18 1.25 -0.21 0.00 0.00 178.00 178.45 1sc9 h LEU 61 N 0.62 0.42 -0.72 2.35 5.85 -1.49 -1.43 115.31 120.89 1sc9 h LEU 61 Ca 0.37 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1sc9 h LEU 61 Cb 0.59 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1sc9 h LEU 61 CO -0.14 0.83 0.31 -0.07 -0.34 0.00 0.00 178.44 179.03 1sc9 h LEU 62 N 0.02 0.98 -0.79 2.25 3.38 -0.80 -1.22 115.31 119.13 1sc9 h LEU 62 Ca 0.02 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1sc9 h LEU 62 Cb 0.72 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1sc9 h LEU 62 CO 0.04 0.87 0.07 0.74 0.09 0.00 0.00 178.44 180.25 1sc9 h THR 63 N 1.03 1.25 -0.29 0.22 2.02 -0.66 -1.06 112.91 115.42 1sc9 h THR 63 Ca 0.24 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1sc9 h THR 63 Cb 0.17 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1sc9 h THR 63 CO -0.02 0.37 0.07 0.15 0.37 0.00 0.00 175.52 176.46 1sc9 h PHE 64 N 0.92 0.49 -0.55 3.16 3.57 -0.87 -2.28 116.94 121.39 1sc9 h PHE 64 Ca 0.18 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1sc9 h PHE 64 Cb 0.44 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1sc9 h PHE 64 CO 0.03 0.54 0.14 -0.07 -2.23 0.00 0.00 178.31 176.72 1sc9 h LEU 65 N 0.31 0.77 -1.26 0.59 3.38 -1.05 -2.12 115.31 115.92 1sc9 h LEU 65 Ca 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1sc9 h LEU 65 Cb 0.29 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1sc9 h LEU 65 CO 0.00 0.75 0.33 -0.08 0.09 0.00 0.00 178.44 179.53 1sc9 h GLU 66 N 0.80 0.83 0.00 1.13 4.81 -0.97 -2.24 114.58 118.95 1sc9 h GLU 66 Ca 0.18 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1sc9 h GLU 66 Cb 0.28 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1sc9 h GLU 66 CO -0.00 0.62 0.00 0.00 -0.73 0.00 0.00 179.01 178.89 1sc9 n ALA 67 N -2.45 1.91 -2.29 2.92 0.00 -0.81 -4.79 120.51 115.00 1sc9 n ALA 67 Ca 0.06 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1sc9 n ALA 67 Cb 0.10 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 1sc9 n ALA 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sc9 s LEU 68 N -3.28 4.35 0.71 0.00 1.43 -0.84 -5.00 118.68 116.05 1sc9 s LEU 68 Ca 0.09 2.13 -0.15 0.00 -1.03 0.00 0.00 54.13 55.17 1sc9 s LEU 68 Cb 0.13 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.80 1sc9 s LEU 68 CO 0.38 -0.60 1.17 -2.84 0.23 0.00 0.00 176.35 174.70 1sc9 s PRO 69 N 1.45 2.35 0.29 1.29 0.02 -1.26 -4.90 135.00 134.23 1sc9 s PRO 69 Ca 0.62 1.63 -0.29 0.00 0.02 0.00 0.00 61.00 62.97 1sc9 s PRO 69 Cb -0.32 -1.87 -0.14 0.00 0.02 0.00 0.00 34.50 32.19 1sc9 s PRO 69 CO 0.28 -1.64 1.16 -2.30 -0.33 0.00 0.00 177.00 174.17 1sc9 n PRO 70 N -2.64 1.67 0.00 5.54 -0.02 -1.26 -2.06 135.00 136.23 1sc9 n PRO 70 Ca 0.12 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1sc9 n PRO 70 Cb 0.51 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1sc9 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sc9 n GLY 71 N 1.28 3.25 3.67 -1.23 0.00 -1.26 -5.03 105.19 105.87 1sc9 n GLY 71 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1sc9 n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sc9 s GLU 72 N -0.55 4.30 0.16 1.61 2.02 -0.88 -5.05 118.70 120.31 1sc9 s GLU 72 Ca 0.00 1.03 0.09 0.00 0.02 0.00 0.00 54.97 56.11 1sc9 s GLU 72 Cb 0.00 -3.58 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 1sc9 s GLU 72 CO 0.00 -0.34 -0.13 0.15 0.02 0.00 0.00 175.26 174.96 1sc9 s LYS 73 N 2.18 1.93 0.23 1.61 1.02 -1.26 -4.76 119.74 120.69 1sc9 s LYS 73 Ca 0.39 -1.26 0.04 0.00 0.02 0.00 0.00 55.97 55.16 1sc9 s LYS 73 Cb -0.17 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 1sc9 s LYS 73 CO 0.12 0.45 -0.02 0.14 -0.92 0.00 0.00 175.35 175.12 1sc9 s VAL 74 N -1.52 1.13 -0.26 3.17 -7.23 0.01 -4.56 120.40 111.14 1sc9 s VAL 74 Ca 0.22 -2.05 -0.04 0.00 -1.81 0.00 0.00 61.98 58.30 1sc9 s VAL 74 Cb -0.09 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.57 1sc9 s VAL 74 CO 0.13 -0.38 -0.00 -0.63 -0.31 0.00 0.00 175.10 173.91 1sc9 s ILE 75 N -3.35 3.39 0.15 -0.62 1.01 -0.42 -0.72 121.20 120.64 1sc9 s ILE 75 Ca 0.27 -0.80 -0.26 0.00 0.00 0.00 0.00 60.65 59.86 1sc9 s ILE 75 Cb 0.05 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.74 1sc9 s ILE 75 CO 0.08 0.19 0.81 -0.76 0.00 0.00 0.00 174.94 175.26 1sc9 s LEU 76 N 1.42 4.58 -0.21 2.97 1.43 -0.66 -1.27 118.68 126.94 1sc9 s LEU 76 Ca 0.02 1.66 -0.01 0.00 -1.03 0.00 0.00 54.13 54.78 1sc9 s LEU 76 Cb -0.16 -3.34 0.06 0.00 0.03 0.00 0.00 46.19 42.77 1sc9 s LEU 76 CO -0.02 0.16 -0.03 -0.69 0.23 0.00 0.00 176.35 176.01 1sc9 s VAL 77 N -0.92 1.15 -0.10 -1.59 1.01 -0.21 0.46 120.40 120.20 1sc9 s VAL 77 Ca 0.37 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1sc9 s VAL 77 Cb -0.23 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1sc9 s VAL 77 CO 0.27 -0.10 -0.15 -0.83 0.00 0.00 0.00 175.10 174.29 1sc9 s GLY 78 N 1.58 1.51 -0.03 4.51 0.00 -0.38 -0.02 107.32 114.49 1sc9 s GLY 78 Ca -0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.74 1sc9 s GLY 78 CO -0.07 -0.40 0.07 -1.83 0.00 0.00 0.00 173.10 170.87 1sc9 s GLU 79 N -0.01 3.09 3.62 2.90 -1.05 -0.84 -0.77 118.70 125.65 1sc9 s GLU 79 Ca -0.04 -0.43 0.00 0.00 -0.15 0.00 0.00 54.97 54.35 1sc9 s GLU 79 Cb -0.14 -2.88 0.00 0.00 -0.44 0.00 0.00 34.13 30.66 1sc9 s GLU 79 CO 0.04 0.67 0.00 0.45 0.95 0.00 0.00 175.26 177.38 1sc9 n SER 80 N 1.48 0.00 -0.09 0.83 2.88 -0.76 -0.12 113.62 117.84 1sc9 n SER 80 Ca -0.15 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.54 1sc9 n SER 80 Cb 0.53 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.70 1sc9 n SER 80 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sc9 h GLY 82 N 4.97 0.00 2.00 0.00 0.00 -0.73 -2.18 103.07 107.14 1sc9 h GLY 82 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sc9 h GLY 82 CO 0.00 0.00 -0.00 -1.33 0.00 0.00 0.00 176.54 175.21 1sc9 h GLY 83 N 0.00 0.00 1.54 4.60 0.00 -1.72 -1.11 103.07 106.39 1sc9 h GLY 83 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1sc9 h GLY 83 CO -0.00 0.00 -0.57 1.41 0.00 0.00 0.00 176.54 177.38 1sc9 h LEU 84 N 0.00 0.53 -0.81 3.11 3.38 -1.63 -2.08 115.31 117.81 1sc9 h LEU 84 Ca -0.00 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 1sc9 h LEU 84 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1sc9 h LEU 84 CO 0.00 0.99 -0.37 0.78 0.09 0.00 0.00 178.44 179.93 1sc9 h ASN 85 N 0.36 0.47 -0.21 -0.43 4.21 -1.38 -2.05 115.58 116.56 1sc9 h ASN 85 Ca 0.00 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.31 1sc9 h ASN 85 Cb 1.10 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.16 1sc9 h ASN 85 CO 0.10 0.80 0.09 0.40 -1.29 0.00 0.00 177.43 177.53 1sc9 h ILE 86 N 0.38 1.16 -0.50 2.81 2.04 -1.15 -0.55 117.51 121.70 1sc9 h ILE 86 Ca 0.04 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1sc9 h ILE 86 Cb 0.82 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1sc9 h ILE 86 CO 0.07 0.15 0.30 0.00 0.00 0.00 0.00 178.15 178.67 1sc9 h ALA 87 N 0.94 0.64 -0.28 1.87 0.00 -1.22 0.11 119.26 121.30 1sc9 h ALA 87 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1sc9 h ALA 87 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1sc9 h ALA 87 CO -0.01 0.12 0.18 0.82 0.00 0.00 0.00 179.25 180.37 1sc9 h ILE 88 N 0.67 1.08 -0.45 0.00 2.04 -1.24 -2.58 117.51 117.03 1sc9 h ILE 88 Ca 0.18 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 1sc9 h ILE 88 Cb -0.01 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1sc9 h ILE 88 CO -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 178.15 178.16 1sc9 h ALA 89 N 1.09 1.10 0.00 1.87 0.00 -0.76 -2.92 119.26 119.65 1sc9 h ALA 89 Ca 0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1sc9 h ALA 89 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1sc9 h ALA 89 CO -0.02 0.57 -0.19 0.00 0.00 0.00 0.00 179.25 179.61 1sc9 h ALA 90 N 1.26 1.27 -0.01 0.00 0.00 -0.49 0.52 119.26 121.81 1sc9 h ALA 90 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sc9 h ALA 90 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1sc9 h ALA 90 CO 0.02 0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 1sc9 n ASP 91 N -3.70 0.34 0.00 0.00 8.00 -1.00 -2.43 116.55 117.77 1sc9 n ASP 91 Ca -0.01 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.31 1sc9 n ASP 91 Cb 0.30 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1sc9 n ASP 91 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1sc9 n LYS 92 N -0.70 2.84 -2.65 -1.24 4.76 -0.77 -4.89 118.16 115.50 1sc9 n LYS 92 Ca 0.21 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.58 1sc9 n LYS 92 Cb 0.16 -0.94 0.04 0.00 -1.84 0.00 0.00 35.03 32.44 1sc9 n LYS 92 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1sc9 n TYR 93 N -1.94 1.60 -0.08 2.13 4.01 0.10 -4.91 117.16 118.08 1sc9 n TYR 93 Ca 0.00 -2.33 0.14 0.00 -0.16 0.00 0.00 57.90 55.55 1sc9 n TYR 93 Cb 0.44 -0.27 0.54 0.00 -0.31 0.00 0.00 39.34 39.75 1sc9 n TYR 93 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sc9 h GLU 95 N 0.32 0.00 -0.20 0.00 9.09 -1.91 -2.47 114.58 119.42 1sc9 h GLU 95 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 1sc9 h GLU 95 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1sc9 h GLU 95 CO -0.07 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.62 1sc9 n LYS 96 N -2.58 2.33 -3.75 1.06 5.02 -0.36 -4.85 118.16 115.02 1sc9 n LYS 96 Ca 0.01 -1.97 -0.38 0.00 -2.02 0.00 0.00 58.31 53.96 1sc9 n LYS 96 Cb 0.23 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.63 1sc9 n LYS 96 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1sc9 s ILE 97 N -1.76 3.79 0.23 -0.18 1.01 -0.93 -0.81 121.20 122.55 1sc9 s ILE 97 Ca 0.34 -1.09 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 1sc9 s ILE 97 Cb 0.21 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.56 1sc9 s ILE 97 CO 0.31 -0.15 1.61 0.00 0.00 0.00 0.00 174.94 176.70 1sc9 h ALA 98 N 8.22 0.87 -1.53 9.38 0.00 -1.22 -3.46 119.26 131.53 1sc9 h ALA 98 Ca -0.24 -0.43 0.26 0.00 0.00 0.00 0.00 54.91 54.50 1sc9 h ALA 98 Cb 1.09 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.59 1sc9 h ALA 98 CO 0.60 0.64 0.79 0.00 0.00 0.00 0.00 179.25 181.28 1sc9 s ALA 99 N -4.29 -2.09 -0.09 0.00 0.00 -1.25 -4.51 121.76 109.54 1sc9 s ALA 99 Ca -0.07 1.34 0.03 0.00 0.00 0.00 0.00 51.96 53.26 1sc9 s ALA 99 Cb 0.12 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.28 1sc9 s ALA 99 CO 0.82 -0.71 -0.19 0.00 0.00 0.00 0.00 175.76 175.68 1sc9 s ALA 100 N -2.47 1.82 -0.18 0.00 0.00 -0.12 -1.65 121.76 119.15 1sc9 s ALA 100 Ca 0.10 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 1sc9 s ALA 100 Cb 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 1sc9 s ALA 100 CO -0.05 0.22 -0.02 0.08 0.00 0.00 0.00 175.76 175.99 1sc9 s VAL 101 N 0.48 3.89 -0.22 0.00 1.01 0.17 -0.92 120.40 124.80 1sc9 s VAL 101 Ca -0.17 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1sc9 s VAL 101 Cb -0.17 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1sc9 s VAL 101 CO 0.07 0.46 0.14 -0.36 0.00 0.00 0.00 175.10 175.41 1sc9 s PHE 102 N 0.75 3.34 -0.48 5.22 0.40 0.13 -1.25 117.98 126.09 1sc9 s PHE 102 Ca -0.01 0.24 -0.01 0.00 -0.60 0.00 0.00 56.93 56.55 1sc9 s PHE 102 Cb -0.14 -2.22 0.13 0.00 0.51 0.00 0.00 43.02 41.29 1sc9 s PHE 102 CO 0.02 0.13 0.27 -1.58 0.70 0.00 0.00 175.22 174.76 1sc9 s HIS 103 N 0.81 3.51 -1.53 0.36 2.46 0.05 0.16 115.29 121.12 1sc9 s HIS 103 Ca 0.07 -2.65 -0.04 0.00 0.47 0.00 0.00 55.06 52.91 1sc9 s HIS 103 Cb -0.13 -3.15 0.04 0.00 -0.13 0.00 0.00 32.58 29.21 1sc9 s HIS 103 CO 0.02 -0.91 0.33 0.09 -2.47 0.00 0.00 174.74 171.81 1sc9 n ASN 104 N 4.06 -0.37 -4.55 9.88 3.02 0.01 -1.82 115.26 125.49 1sc9 n ASN 104 Ca 0.02 -1.12 -0.26 0.00 -0.03 0.00 0.00 54.58 53.20 1sc9 n ASN 104 Cb 0.39 -2.42 -0.09 0.00 -0.61 0.00 0.00 39.78 37.05 1sc9 n ASN 104 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1sc9 s SER 105 N -4.16 4.10 0.55 6.41 0.15 -1.26 -2.27 113.70 117.22 1sc9 s SER 105 Ca 0.15 -0.68 -0.21 0.00 0.70 0.00 0.00 55.95 55.92 1sc9 s SER 105 Cb -0.09 -0.62 -0.05 0.00 -1.71 0.00 0.00 66.02 63.55 1sc9 s SER 105 CO 0.94 0.08 1.27 0.68 1.20 0.00 0.00 173.24 177.42 1sc9 s VAL 106 N -1.88 2.43 -0.49 4.45 -7.23 0.12 -4.90 120.40 112.90 1sc9 s VAL 106 Ca 0.26 0.31 0.03 0.00 -1.81 0.00 0.00 61.98 60.76 1sc9 s VAL 106 Cb -0.08 -3.14 0.14 0.00 0.56 0.00 0.00 36.38 33.86 1sc9 s VAL 106 CO 0.15 -0.02 0.27 -0.22 -0.31 0.00 0.00 175.10 174.97 1sc9 s LEU 107 N -3.63 3.33 0.89 1.32 2.96 -1.26 -4.13 118.68 118.16 1sc9 s LEU 107 Ca 0.72 -2.88 -0.10 0.00 -0.22 0.00 0.00 54.13 51.65 1sc9 s LEU 107 Cb -0.35 -1.25 0.13 0.00 0.50 0.00 0.00 46.19 45.22 1sc9 s LEU 107 CO 0.40 -0.23 1.14 -2.84 -1.32 0.00 0.00 176.35 173.50 1sc9 s PRO 108 N -0.03 1.19 0.04 0.98 0.02 -1.26 -4.90 135.00 131.04 1sc9 s PRO 108 Ca 0.19 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1sc9 s PRO 108 Cb -0.22 -1.75 -0.00 0.00 0.02 0.00 0.00 34.50 32.55 1sc9 s PRO 108 CO -0.02 -2.49 0.01 -0.40 -0.33 0.00 0.00 177.00 173.77 1sc9 n ASP 109 N -4.13 1.32 -0.07 2.53 5.68 -1.26 -5.03 116.55 115.60 1sc9 n ASP 109 Ca 0.11 -1.22 0.03 0.00 -0.50 0.00 0.00 54.79 53.21 1sc9 n ASP 109 Cb 0.52 0.08 -0.01 0.00 -1.14 0.00 0.00 41.12 40.57 1sc9 n ASP 109 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1sc9 n THR 110 N -0.10 0.00 0.05 2.12 -2.24 -1.26 -4.41 114.28 108.44 1sc9 n THR 110 Ca -0.01 -0.41 0.03 0.00 -2.27 0.00 0.00 64.05 61.38 1sc9 n THR 110 Cb 0.06 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 1sc9 n THR 110 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1sc9 h GLU 111 N 0.32 0.00 -5.83 -0.78 4.39 -1.98 -3.44 114.58 107.26 1sc9 h GLU 111 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 1sc9 h GLU 111 Cb 0.16 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.70 1sc9 h GLU 111 CO 0.00 0.23 -0.57 -1.01 -1.16 0.00 0.00 179.01 176.50 1sc9 s HIS 112 N -3.02 2.55 0.78 4.33 3.76 -1.26 -5.12 115.29 117.31 1sc9 s HIS 112 Ca -0.02 -0.58 -0.14 0.00 -0.15 0.00 0.00 55.06 54.16 1sc9 s HIS 112 Cb 0.09 -1.77 0.07 0.00 1.11 0.00 0.00 32.58 32.07 1sc9 s HIS 112 CO 0.80 0.36 1.22 0.00 -0.85 0.00 0.00 174.74 176.28 1sc9 h PRO 114 N -0.67 0.00 -0.00 0.00 0.11 -1.80 -1.22 132.00 128.42 1sc9 h PRO 114 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1sc9 h PRO 114 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1sc9 h PRO 114 CO 0.47 0.00 -0.29 -1.13 -0.21 0.00 0.00 178.00 176.84 1sc9 n SER 115 N -3.52 0.44 -0.41 -2.05 3.41 -1.25 -4.52 113.62 105.72 1sc9 n SER 115 Ca 0.02 -0.20 -0.09 0.00 -0.26 0.00 0.00 58.87 58.34 1sc9 n SER 115 Cb 0.38 0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 1sc9 n SER 115 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1sc9 h TYR 116 N 0.23 -1.71 0.00 7.33 3.20 -1.56 0.19 116.97 124.66 1sc9 h TYR 116 Ca 0.00 0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1sc9 h TYR 116 Cb 0.48 0.88 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 1sc9 h TYR 116 CO 0.00 -0.38 -0.28 -0.39 -1.64 0.00 0.00 178.16 175.47 1sc9 h VAL 117 N -0.01 0.71 -0.17 1.81 -1.51 -1.83 -2.25 116.25 113.01 1sc9 h VAL 117 Ca 0.20 -1.23 -0.22 0.00 -1.23 0.00 0.00 66.70 64.22 1sc9 h VAL 117 Cb 0.46 1.79 0.01 0.00 -2.13 0.00 0.00 31.29 31.41 1sc9 h VAL 117 CO -0.95 0.27 -0.75 0.58 -1.23 0.00 0.00 177.57 175.50 1sc9 h VAL 118 N 0.00 1.28 -0.66 7.19 2.07 -1.36 -0.60 116.25 124.17 1sc9 h VAL 118 Ca -0.00 -1.94 -0.05 0.00 0.82 0.00 0.00 66.70 65.53 1sc9 h VAL 118 Cb 0.77 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1sc9 h VAL 118 CO 0.04 0.62 0.22 0.44 0.02 0.00 0.00 177.57 178.90 1sc9 h ASP 119 N 0.56 0.94 -0.46 0.57 3.32 -0.48 -1.57 116.42 119.30 1sc9 h ASP 119 Ca -0.04 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.72 1sc9 h ASP 119 Cb 1.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1sc9 h ASP 119 CO 0.16 0.87 -0.20 0.50 -1.72 0.00 0.00 179.24 178.85 1sc9 h LYS 120 N 0.98 0.95 -0.59 3.56 1.63 -1.30 -2.68 116.57 119.11 1sc9 h LYS 120 Ca 0.22 -0.40 0.03 0.00 -0.85 0.00 0.00 60.65 59.65 1sc9 h LYS 120 Cb 0.26 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1sc9 h LYS 120 CO -0.01 1.07 0.36 1.25 -3.45 0.00 0.00 179.45 178.66 1sc9 h LEU 121 N 0.79 0.57 -1.82 5.20 5.85 -0.64 -1.26 115.31 124.00 1sc9 h LEU 121 Ca 0.11 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1sc9 h LEU 121 Cb 0.77 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1sc9 h LEU 121 CO 0.06 0.40 -0.11 0.24 -0.34 0.00 0.00 178.44 178.69 1sc9 h MET 122 N 0.70 0.00 -0.01 1.25 2.86 -1.16 0.25 114.93 118.82 1sc9 h MET 122 Ca 0.24 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.74 1sc9 h MET 122 Cb 0.04 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.71 1sc9 h MET 122 CO -0.11 0.11 -0.55 0.93 1.06 0.00 0.00 176.91 178.35 1sc9 h GLU 123 N 0.00 0.40 -0.18 1.72 5.08 -0.94 -2.79 114.58 117.87 1sc9 h GLU 123 Ca -0.00 -0.41 -0.17 0.00 -1.00 0.00 0.00 59.36 57.78 1sc9 h GLU 123 Cb 0.40 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1sc9 h GLU 123 CO 0.01 1.07 -0.59 0.28 -1.00 0.00 0.00 179.01 178.79 1sc9 h VAL 124 N -0.12 1.32 -2.71 3.13 2.07 -0.74 -3.38 116.25 115.83 1sc9 h VAL 124 Ca -0.06 -1.84 -0.60 0.00 0.82 0.00 0.00 66.70 65.01 1sc9 h VAL 124 Cb 1.26 1.81 -0.40 0.00 -1.52 0.00 0.00 31.29 32.43 1sc9 h VAL 124 CO 0.11 0.58 -0.79 0.12 0.02 0.00 0.00 177.57 177.61 1sc9 s PHE 125 N -3.95 2.22 -0.32 1.57 5.36 0.84 -4.96 117.98 118.74 1sc9 s PHE 125 Ca -0.08 -2.77 0.21 0.00 -0.96 0.00 0.00 56.93 53.33 1sc9 s PHE 125 Cb 0.11 -1.75 0.18 0.00 -0.34 0.00 0.00 43.02 41.22 1sc9 s PHE 125 CO 0.85 -0.70 1.40 -1.00 -1.46 0.00 0.00 175.22 174.32 1sc9 h PRO 126 N 5.60 0.00 -4.29 10.12 0.13 -1.67 -3.41 132.00 138.47 1sc9 h PRO 126 Ca 0.20 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.59 1sc9 h PRO 126 Cb 0.84 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.71 1sc9 h PRO 126 CO 0.53 0.12 -0.36 0.34 -0.23 0.00 0.00 178.00 178.40 1sc9 s ASP 127 N -6.05 5.91 -0.23 1.44 -1.08 -1.26 -4.93 116.67 110.47 1sc9 s ASP 127 Ca 0.04 -1.62 0.04 0.00 -0.52 0.00 0.00 52.55 50.49 1sc9 s ASP 127 Cb 0.07 -2.09 0.42 0.00 -1.46 0.00 0.00 42.92 39.85 1sc9 s ASP 127 CO 0.72 -0.68 1.45 0.79 0.52 0.00 0.00 175.17 177.97 1sc9 n TRP 128 N 5.06 1.63 0.00 -5.34 7.02 -1.26 -5.00 117.44 119.55 1sc9 n TRP 128 Ca -0.11 -1.03 0.00 0.00 -1.02 0.00 0.00 57.50 55.34 1sc9 n TRP 128 Cb 0.42 -0.57 0.00 0.00 -2.42 0.00 0.00 31.31 28.74 1sc9 n TRP 128 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1sc9 n LYS 129 N -0.22 0.00 -0.05 -0.99 5.02 -1.26 -1.85 118.16 118.81 1sc9 n LYS 129 Ca 0.29 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.60 1sc9 n LYS 129 Cb 1.08 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 36.13 1sc9 n LYS 129 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1sc9 n ASP 130 N 5.65 0.58 -4.76 4.39 5.75 -1.26 -4.88 116.55 122.01 1sc9 n ASP 130 Ca 0.00 -2.00 -0.41 0.00 -0.01 0.00 0.00 54.79 52.37 1sc9 n ASP 130 Cb 0.00 -0.08 -0.01 0.00 -1.03 0.00 0.00 41.12 39.99 1sc9 n ASP 130 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1sc9 s THR 131 N -1.84 2.36 0.14 2.12 2.01 -0.77 -4.22 115.64 115.44 1sc9 s THR 131 Ca 0.07 0.34 0.05 0.00 0.31 0.00 0.00 61.69 62.46 1sc9 s THR 131 Cb 0.04 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1sc9 s THR 131 CO 0.05 0.07 0.07 0.42 -0.69 0.00 0.00 174.62 174.54 1sc9 s THR 132 N -0.71 4.27 0.19 -0.82 -4.23 -0.76 -4.84 115.64 108.74 1sc9 s THR 132 Ca 0.55 -1.06 0.09 0.00 -1.18 0.00 0.00 61.69 60.08 1sc9 s THR 132 Cb -0.44 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 1sc9 s THR 132 CO 0.54 -0.02 -0.17 -0.31 -0.54 0.00 0.00 174.62 174.11 1sc9 s TYR 133 N -1.59 1.85 0.23 3.99 2.02 -1.26 -1.17 117.35 121.43 1sc9 s TYR 133 Ca 0.29 -0.48 -0.15 0.00 -0.37 0.00 0.00 57.07 56.36 1sc9 s TYR 133 Cb -0.11 -0.89 0.01 0.00 -0.40 0.00 0.00 41.96 40.57 1sc9 s TYR 133 CO 0.21 0.39 0.51 -0.59 -1.57 0.00 0.00 175.55 174.50 1sc9 s PHE 134 N -2.36 0.15 0.05 2.71 -0.71 -0.73 -4.98 117.98 112.11 1sc9 s PHE 134 Ca 0.19 -0.52 0.05 0.00 -1.04 0.00 0.00 56.93 55.61 1sc9 s PHE 134 Cb -0.04 0.31 -0.02 0.00 -1.21 0.00 0.00 43.02 42.05 1sc9 s PHE 134 CO 0.08 -0.99 -0.14 0.95 -1.34 0.00 0.00 175.22 173.77 1sc9 s THR 135 N -3.96 1.11 0.08 -4.49 -4.23 -1.26 0.13 115.64 103.02 1sc9 s THR 135 Ca 0.17 -1.07 -0.07 0.00 -1.18 0.00 0.00 61.69 59.53 1sc9 s THR 135 Cb -0.01 -1.02 -0.01 0.00 1.34 0.00 0.00 72.50 72.80 1sc9 s THR 135 CO 0.05 -0.05 0.15 -0.72 -0.54 0.00 0.00 174.62 173.50 1sc9 s TYR 136 N -0.95 0.22 -0.11 3.99 1.13 -0.77 -4.96 117.35 115.90 1sc9 s TYR 136 Ca 0.01 -0.67 0.00 0.00 -1.41 0.00 0.00 57.07 54.99 1sc9 s TYR 136 Cb -0.08 -0.12 -0.02 0.00 -1.10 0.00 0.00 41.96 40.63 1sc9 s TYR 136 CO 0.01 -0.51 -0.11 0.99 -2.51 0.00 0.00 175.55 173.43 1sc9 s THR 137 N -3.87 3.30 -0.09 -3.49 2.01 -1.26 -0.58 115.64 111.66 1sc9 s THR 137 Ca 0.05 -0.60 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 1sc9 s THR 137 Cb 0.05 -2.37 0.05 0.00 0.01 0.00 0.00 72.50 70.24 1sc9 s THR 137 CO -0.11 0.55 0.20 -0.75 -0.69 0.00 0.00 174.62 173.82 1sc9 s LYS 138 N -0.07 0.12 -1.40 4.92 2.47 -0.77 -4.89 119.74 120.12 1sc9 s LYS 138 Ca -0.01 0.54 -0.06 0.00 -1.56 0.00 0.00 55.97 54.88 1sc9 s LYS 138 Cb -0.14 -0.16 0.03 0.00 -1.46 0.00 0.00 37.83 36.11 1sc9 s LYS 138 CO 0.03 -0.23 0.85 -0.25 0.16 0.00 0.00 175.35 175.92 1sc9 n ASP 139 N 4.76 -2.96 0.00 1.43 8.00 -1.26 -2.06 116.55 124.46 1sc9 n ASP 139 Ca -0.16 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1sc9 n ASP 139 Cb 0.51 -4.09 0.00 0.00 -0.02 0.00 0.00 41.12 37.52 1sc9 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sc9 n GLY 140 N -1.64 0.27 3.31 0.44 0.00 -1.26 -5.00 105.19 101.31 1sc9 n GLY 140 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1sc9 n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sc9 s LYS 141 N -0.94 2.08 -0.28 1.61 -0.14 -0.87 -5.10 119.74 116.10 1sc9 s LYS 141 Ca 0.00 -0.94 -0.24 0.00 -1.36 0.00 0.00 55.97 53.44 1sc9 s LYS 141 Cb 0.00 -2.03 -0.00 0.00 -1.68 0.00 0.00 37.83 34.12 1sc9 s LYS 141 CO 0.00 0.55 0.79 -2.00 -0.76 0.00 0.00 175.35 173.94 1sc9 s GLU 142 N -0.65 4.06 -0.10 1.68 2.12 -1.26 -1.85 118.70 122.70 1sc9 s GLU 142 Ca 0.10 0.72 -0.02 0.00 0.36 0.00 0.00 54.97 56.14 1sc9 s GLU 142 Cb -0.10 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 1sc9 s GLU 142 CO -0.01 -0.60 -0.02 0.42 -0.54 0.00 0.00 175.26 174.51 1sc9 s ILE 143 N 2.89 4.13 -0.32 -3.70 1.01 0.25 -4.96 121.20 120.50 1sc9 s ILE 143 Ca 0.33 -0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 1sc9 s ILE 143 Cb -0.15 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1sc9 s ILE 143 CO 0.10 0.58 0.42 -0.89 0.00 0.00 0.00 174.94 175.15 1sc9 s THR 144 N -0.61 5.12 0.36 2.92 2.01 -1.26 -1.84 115.64 122.34 1sc9 s THR 144 Ca 0.10 0.30 0.05 0.00 0.31 0.00 0.00 61.69 62.45 1sc9 s THR 144 Cb -0.12 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 1sc9 s THR 144 CO 0.02 -0.06 0.52 -0.83 -0.69 0.00 0.00 174.62 173.58 1sc9 s GLY 145 N 1.71 1.55 0.06 4.40 0.00 0.12 -4.36 107.32 110.80 1sc9 s GLY 145 Ca 0.15 -1.32 -0.11 0.00 0.00 0.00 0.00 44.72 43.44 1sc9 s GLY 145 CO 0.12 -1.22 0.24 0.48 0.00 0.00 0.00 173.10 172.72 1sc9 s LEU 146 N -4.26 1.16 -0.18 0.66 2.34 -0.11 -1.77 118.68 116.52 1sc9 s LEU 146 Ca 0.45 -0.37 -0.01 0.00 0.06 0.00 0.00 54.13 54.26 1sc9 s LEU 146 Cb -0.10 1.16 0.05 0.00 -0.56 0.00 0.00 46.19 46.74 1sc9 s LEU 146 CO 0.33 -0.63 -0.03 -0.75 -1.06 0.00 0.00 176.35 174.21 1sc9 s LYS 147 N -2.93 1.23 0.12 1.48 2.20 -0.32 -1.15 119.74 120.37 1sc9 s LYS 147 Ca -0.02 -0.54 -0.35 0.00 -0.36 0.00 0.00 55.97 54.70 1sc9 s LYS 147 Cb 0.01 -2.07 -0.14 0.00 -1.51 0.00 0.00 37.83 34.11 1sc9 s LYS 147 CO -0.06 -0.50 1.56 1.28 -0.36 0.00 0.00 175.35 177.27 1sc9 n LEU 148 N 4.90 2.81 -4.78 5.43 4.77 -1.26 -1.82 117.00 127.05 1sc9 n LEU 148 Ca -0.11 1.08 -0.36 0.00 -0.03 0.00 0.00 56.01 56.59 1sc9 n LEU 148 Cb 0.47 -1.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.18 1sc9 n LEU 148 CO 0.16 -0.43 0.79 -0.83 -1.33 0.00 0.00 177.39 175.75 1sc9 s GLY 149 N 1.12 2.70 0.34 -0.72 0.00 -1.26 -4.85 107.32 104.66 1sc9 s GLY 149 Ca 0.81 0.85 0.06 0.00 0.00 0.00 0.00 44.72 46.45 1sc9 s GLY 149 CO 0.41 1.26 1.84 0.74 0.00 0.00 0.00 173.10 177.35 1sc9 h PHE 150 N 1.76 0.39 -0.24 1.90 0.04 -1.92 -0.47 116.94 118.40 1sc9 h PHE 150 Ca -0.49 -0.06 -0.20 0.00 2.80 0.00 0.00 57.97 60.02 1sc9 h PHE 150 Cb 1.25 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1sc9 h PHE 150 CO 0.53 0.50 -0.63 1.15 -0.60 0.00 0.00 178.31 179.27 1sc9 h THR 151 N 0.34 1.28 -0.53 -1.55 2.02 -1.93 -1.10 112.91 111.43 1sc9 h THR 151 Ca 0.06 -1.81 -0.01 0.00 0.77 0.00 0.00 66.41 65.42 1sc9 h THR 151 Cb 0.47 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1sc9 h THR 151 CO 0.03 0.58 0.29 0.25 0.37 0.00 0.00 175.52 177.04 1sc9 h LEU 152 N 0.61 0.66 -0.08 2.58 5.85 -1.78 -0.06 115.31 123.08 1sc9 h LEU 152 Ca -0.01 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1sc9 h LEU 152 Cb 1.24 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1sc9 h LEU 152 CO 0.14 0.56 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.69 1sc9 h LEU 153 N 0.70 -0.11 -0.23 2.25 3.38 -0.98 -0.08 115.31 120.24 1sc9 h LEU 153 Ca 0.19 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1sc9 h LEU 153 Cb 0.05 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1sc9 h LEU 153 CO -0.03 -0.04 0.11 -0.09 0.09 0.00 0.00 178.44 178.48 1sc9 h ARG 154 N -0.02 0.33 0.08 1.13 9.65 -0.89 0.15 114.38 124.82 1sc9 h ARG 154 Ca 0.04 -0.05 -0.32 0.00 -1.10 0.00 0.00 59.98 58.56 1sc9 h ARG 154 Cb 0.09 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1sc9 h ARG 154 CO -0.10 0.34 -1.74 0.93 2.80 0.00 0.00 179.97 182.20 1sc9 h GLU 155 N 0.25 0.17 0.00 0.20 5.08 -0.97 -3.13 114.58 116.17 1sc9 h GLU 155 Ca 0.08 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 58.00 1sc9 h GLU 155 Cb 0.11 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1sc9 h GLU 155 CO -0.01 0.95 -1.76 0.09 -1.00 0.00 0.00 179.01 177.28 1sc9 n ASN 156 N -3.33 1.96 -0.13 1.42 4.13 -0.06 -4.33 115.26 114.92 1sc9 n ASN 156 Ca -0.22 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 55.80 1sc9 n ASN 156 Cb 1.05 1.09 -0.10 0.00 -1.54 0.00 0.00 39.78 40.27 1sc9 n ASN 156 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1sc9 n LEU 157 N -2.28 2.31 -1.54 3.41 4.32 -1.10 -3.57 117.00 118.54 1sc9 n LEU 157 Ca -0.14 0.14 -0.13 0.00 -0.02 0.00 0.00 56.01 55.87 1sc9 n LEU 157 Cb 0.70 -0.81 0.17 0.00 -1.62 0.00 0.00 43.42 41.86 1sc9 n LEU 157 CO 0.27 0.70 0.81 -1.22 -1.22 0.00 0.00 177.39 176.72 1sc9 n TYR 158 N -3.80 1.79 -0.28 -1.77 4.02 0.51 -3.26 117.16 114.37 1sc9 n TYR 158 Ca -0.49 -1.86 -0.00 0.00 -0.01 0.00 0.00 57.90 55.54 1sc9 n TYR 158 Cb 0.91 -0.65 0.04 0.00 -0.02 0.00 0.00 39.34 39.62 1sc9 n TYR 158 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1sc9 n THR 159 N -1.07 -0.37 -0.69 -0.72 -1.04 -1.18 -1.26 114.28 107.94 1sc9 n THR 159 Ca 0.42 1.70 0.07 0.00 -2.04 0.00 0.00 64.05 64.20 1sc9 n THR 159 Cb 1.10 -2.26 0.22 0.00 -1.82 0.00 0.00 70.33 67.57 1sc9 n THR 159 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1sc9 n LEU 160 N -5.08 3.54 -4.83 -4.42 4.77 -1.26 -4.93 117.00 104.79 1sc9 n LEU 160 Ca 0.08 -2.64 -0.33 0.00 -0.03 0.00 0.00 56.01 53.09 1sc9 n LEU 160 Cb 0.30 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1sc9 n LEU 160 CO -0.10 0.69 0.68 0.00 -1.33 0.00 0.00 177.39 177.33 1sc9 s GLY 162 N -2.61 1.78 0.53 0.00 0.00 -1.26 -4.77 107.32 100.99 1sc9 s GLY 162 Ca 0.61 0.54 0.21 0.00 0.00 0.00 0.00 44.72 46.08 1sc9 s GLY 162 CO 0.24 0.93 2.15 -0.56 0.00 0.00 0.00 173.10 175.86 1sc9 h PRO 163 N -1.42 0.00 0.00 2.90 0.13 -1.98 -1.34 132.00 130.30 1sc9 h PRO 163 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1sc9 h PRO 163 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1sc9 h PRO 163 CO 0.46 0.04 -0.12 1.05 -0.23 0.00 0.00 178.00 179.20 1sc9 h GLU 164 N 0.00 0.00 0.17 0.86 9.09 -1.99 -0.83 114.58 121.88 1sc9 h GLU 164 Ca -0.00 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.08 1sc9 h GLU 164 Cb 0.09 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.19 1sc9 h GLU 164 CO 0.01 0.12 -1.66 0.93 0.05 0.00 0.00 179.01 178.45 1sc9 h GLU 165 N 0.00 0.36 -0.58 1.06 4.39 -1.62 -3.17 114.58 115.02 1sc9 h GLU 165 Ca -0.00 -0.61 -0.03 0.00 0.34 0.00 0.00 59.36 59.05 1sc9 h GLU 165 Cb 0.83 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 1sc9 h GLU 165 CO 0.02 1.29 0.22 -0.92 -1.16 0.00 0.00 179.01 178.46 1sc9 h TYR 166 N -0.00 0.85 -0.63 4.33 3.20 -1.29 -2.35 116.97 121.07 1sc9 h TYR 166 Ca -0.33 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.48 1sc9 h TYR 166 Cb 2.01 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.99 1sc9 h TYR 166 CO 0.11 0.66 0.37 1.49 -1.64 0.00 0.00 178.16 179.15 1sc9 h GLU 167 N 0.83 0.86 -1.00 1.82 4.57 -1.23 -1.67 114.58 118.77 1sc9 h GLU 167 Ca 0.20 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.34 1sc9 h GLU 167 Cb 0.17 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 28.53 1sc9 h GLU 167 CO -0.02 0.63 0.65 -0.07 -1.18 0.00 0.00 179.01 179.03 1sc9 h LEU 168 N 0.85 1.06 -0.44 1.64 3.38 -1.40 -0.71 115.31 119.68 1sc9 h LEU 168 Ca 0.22 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1sc9 h LEU 168 Cb 0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1sc9 h LEU 168 CO -0.04 0.70 0.20 0.00 0.09 0.00 0.00 178.44 179.39 1sc9 h ALA 169 N 1.44 0.57 -0.39 1.53 0.00 -0.96 0.25 119.26 121.70 1sc9 h ALA 169 Ca 0.41 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1sc9 h ALA 169 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1sc9 h ALA 169 CO -0.15 0.15 -0.05 0.87 0.00 0.00 0.00 179.25 180.07 1sc9 h LYS 170 N 0.57 0.65 0.07 0.00 1.57 -0.68 -1.36 116.57 117.40 1sc9 h LYS 170 Ca 0.15 -0.18 -0.25 0.00 -1.87 0.00 0.00 60.65 58.50 1sc9 h LYS 170 Cb 0.15 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1sc9 h LYS 170 CO -0.02 0.71 -1.10 0.52 -0.57 0.00 0.00 179.45 178.99 1sc9 h MET 171 N 0.61 0.33 0.00 3.15 2.86 -0.82 -3.40 114.93 117.67 1sc9 h MET 171 Ca 0.12 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1sc9 h MET 171 Cb 0.46 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1sc9 h MET 171 CO 0.02 1.16 -1.72 1.28 1.06 0.00 0.00 176.91 178.71 1sc9 n LEU 172 N -3.64 0.00 -4.76 1.22 4.77 0.84 -4.98 117.00 110.46 1sc9 n LEU 172 Ca -0.08 -0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.49 1sc9 n LEU 172 Cb 0.93 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.01 1sc9 n LEU 172 CO 0.53 0.00 1.15 0.42 -1.33 0.00 0.00 177.39 178.16 1sc9 s THR 173 N -3.10 2.24 0.39 -5.08 -4.23 -0.52 -4.79 115.64 100.55 1sc9 s THR 173 Ca -0.06 0.21 0.08 0.00 -1.18 0.00 0.00 61.69 60.74 1sc9 s THR 173 Cb 0.10 -3.14 -0.08 0.00 1.34 0.00 0.00 72.50 70.73 1sc9 s THR 173 CO 0.66 0.04 -0.02 -0.13 -0.54 0.00 0.00 174.62 174.63 1sc9 s ARG 174 N -1.18 1.91 0.46 3.99 0.52 -0.76 -5.01 118.95 118.89 1sc9 s ARG 174 Ca 0.57 -2.05 -0.24 0.00 -0.52 0.00 0.00 55.73 53.49 1sc9 s ARG 174 Cb -0.45 -1.64 -0.07 0.00 0.52 0.00 0.00 34.95 33.31 1sc9 s ARG 174 CO 0.53 0.00 1.28 -1.59 0.02 0.00 0.00 175.30 175.54 1sc9 s LYS 175 N -3.69 3.67 0.00 3.54 -2.85 -1.26 -4.38 119.74 114.78 1sc9 s LYS 175 Ca 0.34 2.07 0.00 0.00 -1.00 0.00 0.00 55.97 57.39 1sc9 s LYS 175 Cb 0.08 -2.51 0.00 0.00 -2.06 0.00 0.00 37.83 33.33 1sc9 s LYS 175 CO 0.17 -0.71 0.00 0.41 0.10 0.00 0.00 175.35 175.32 1sc9 n GLY 176 N 0.61 4.18 3.51 0.59 0.00 -0.30 -4.70 105.19 109.07 1sc9 n GLY 176 Ca 0.07 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 1sc9 n GLY 176 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sc9 s SER 177 N 1.48 -0.56 0.08 1.61 0.15 -1.26 -0.93 113.70 114.26 1sc9 s SER 177 Ca 0.00 0.45 0.23 0.00 0.70 0.00 0.00 55.95 57.34 1sc9 s SER 177 Cb 0.00 0.50 0.15 0.00 -1.71 0.00 0.00 66.02 64.96 1sc9 s SER 177 CO 0.00 -0.64 1.13 0.18 1.20 0.00 0.00 173.24 175.11 1sc9 n LEU 178 N 0.51 0.64 -3.72 3.45 4.77 -1.26 -4.94 117.00 116.45 1sc9 n LEU 178 Ca -0.16 0.07 -0.28 0.00 -0.03 0.00 0.00 56.01 55.61 1sc9 n LEU 178 Cb 0.59 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1sc9 n LEU 178 CO 0.19 0.01 -0.00 0.49 -1.33 0.00 0.00 177.39 176.75 1sc9 n PHE 179 N -2.03 -1.89 -0.09 -1.77 3.72 -1.26 -4.85 117.46 109.29 1sc9 n PHE 179 Ca 0.02 0.66 -0.06 0.00 -0.05 0.00 0.00 57.45 58.02 1sc9 n PHE 179 Cb 0.44 -3.18 0.01 0.00 -0.94 0.00 0.00 39.48 35.81 1sc9 n PHE 179 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1sc9 h GLN 180 N -1.36 0.12 0.00 -1.08 4.15 -1.92 0.24 115.11 115.26 1sc9 h GLN 180 Ca -0.51 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 58.85 1sc9 h GLN 180 Cb 1.33 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 1sc9 h GLN 180 CO 0.63 0.08 -0.27 -2.95 -1.93 0.00 0.00 178.83 174.40 1sc9 h ASN 181 N 0.13 0.00 0.02 -0.69 -1.07 -1.94 -1.60 115.58 110.43 1sc9 h ASN 181 Ca 0.16 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.30 1sc9 h ASN 181 Cb 0.20 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.47 1sc9 h ASN 181 CO -0.25 0.27 -0.92 0.40 0.07 0.00 0.00 177.43 177.00 1sc9 h ILE 182 N 0.00 1.33 -0.61 6.14 1.08 -1.77 -3.17 117.51 120.52 1sc9 h ILE 182 Ca -0.00 -2.23 -0.01 0.00 -0.39 0.00 0.00 64.86 62.23 1sc9 h ILE 182 Cb 0.58 2.52 -0.03 0.00 -3.07 0.00 0.00 36.82 36.82 1sc9 h ILE 182 CO 0.03 0.67 0.32 -0.07 -0.69 0.00 0.00 178.15 178.42 1sc9 h LEU 183 N 0.19 0.75 -2.09 1.44 3.38 -0.64 -2.26 115.31 116.09 1sc9 h LEU 183 Ca -0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1sc9 h LEU 183 Cb 1.60 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 1sc9 h LEU 183 CO 0.18 0.62 -0.04 0.00 0.09 0.00 0.00 178.44 179.29 1sc9 h ALA 184 N 1.50 1.73 -0.23 1.53 0.00 -1.27 -2.11 119.26 120.42 1sc9 h ALA 184 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sc9 h ALA 184 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1sc9 h ALA 184 CO -0.03 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.90 1sc9 n LYS 185 N -4.20 2.00 -2.75 0.00 5.02 -0.90 -4.86 118.16 112.48 1sc9 n LYS 185 Ca -0.03 -1.89 -0.36 0.00 -2.02 0.00 0.00 58.31 54.02 1sc9 n LYS 185 Cb 0.13 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 1sc9 n LYS 185 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1sc9 s ARG 186 N -1.32 4.41 0.56 1.97 3.52 -0.79 -5.00 118.95 122.30 1sc9 s ARG 186 Ca 0.27 1.30 -0.21 0.00 -0.13 0.00 0.00 55.73 56.97 1sc9 s ARG 186 Cb 0.17 -2.59 -0.05 0.00 -1.56 0.00 0.00 34.95 30.93 1sc9 s ARG 186 CO 0.24 0.12 1.23 -2.30 -0.81 0.00 0.00 175.30 173.78 1sc9 n PRO 187 N 0.12 1.39 -1.73 5.12 -0.02 -1.26 -4.54 135.00 134.08 1sc9 n PRO 187 Ca 0.04 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.67 1sc9 n PRO 187 Cb 0.51 -2.43 0.07 0.00 -0.02 0.00 0.00 33.50 31.63 1sc9 n PRO 187 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1sc9 s PHE 188 N -1.35 2.08 0.43 6.00 0.40 -1.26 -4.74 117.98 119.54 1sc9 s PHE 188 Ca 0.74 1.49 -0.24 0.00 -0.60 0.00 0.00 56.93 58.31 1sc9 s PHE 188 Cb -0.42 -3.68 -0.08 0.00 0.51 0.00 0.00 43.02 39.35 1sc9 s PHE 188 CO 0.48 -2.90 1.19 -0.06 0.70 0.00 0.00 175.22 174.63 1sc9 s PHE 189 N -1.42 2.93 0.37 0.36 0.08 -1.26 -4.99 117.98 114.05 1sc9 s PHE 189 Ca 0.82 1.53 -0.11 0.00 0.12 0.00 0.00 56.93 59.29 1sc9 s PHE 189 Cb -0.37 -3.43 -0.07 0.00 -0.57 0.00 0.00 43.02 38.58 1sc9 s PHE 189 CO 0.40 -1.53 0.74 0.95 -0.10 0.00 0.00 175.22 175.68 1sc9 s THR 190 N -1.45 4.78 0.16 0.64 -4.23 -1.26 -4.58 115.64 109.70 1sc9 s THR 190 Ca 0.60 0.65 0.02 0.00 -1.18 0.00 0.00 61.69 61.78 1sc9 s THR 190 Cb -0.31 -3.70 -0.15 0.00 1.34 0.00 0.00 72.50 69.68 1sc9 s THR 190 CO 0.38 -0.42 1.37 0.11 -0.54 0.00 0.00 174.62 175.52 1sc9 h LYS 191 N 1.53 0.20 -0.07 3.99 1.57 -1.94 -0.11 116.57 121.74 1sc9 h LYS 191 Ca -0.47 -0.22 -0.15 0.00 -1.87 0.00 0.00 60.65 57.94 1sc9 h LYS 191 Cb 1.18 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1sc9 h LYS 191 CO 0.64 0.96 -0.60 0.93 -0.57 0.00 0.00 179.45 180.81 1sc9 h GLU 192 N 0.11 0.24 0.00 3.15 3.07 -1.94 -2.17 114.58 117.04 1sc9 h GLU 192 Ca -0.05 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1sc9 h GLU 192 Cb 1.52 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.45 1sc9 h GLU 192 CO 0.14 0.77 0.00 0.41 -1.40 0.00 0.00 179.01 178.92 1sc9 n GLY 193 N 0.26 0.34 0.28 -3.84 0.00 -1.23 -4.24 105.19 96.76 1sc9 n GLY 193 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1sc9 n GLY 193 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1sc9 h TYR 194 N 0.00 0.55 0.00 1.61 3.20 -1.55 -0.87 116.97 119.91 1sc9 h TYR 194 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1sc9 h TYR 194 Cb 0.00 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 1sc9 h TYR 194 CO 0.00 0.06 -0.02 0.78 -1.64 0.00 0.00 178.16 177.35 1sc9 h GLY 195 N 0.46 0.00 1.90 1.82 0.00 -0.97 -2.90 103.07 103.38 1sc9 h GLY 195 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1sc9 h GLY 195 CO -0.41 0.00 -0.10 1.48 0.00 0.00 0.00 176.54 177.51 1sc9 h SER 196 N 0.00 0.00 -4.12 0.19 4.64 -0.47 -3.47 113.55 110.32 1sc9 h SER 196 Ca -0.00 -0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 1sc9 h SER 196 Cb 0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1sc9 h SER 196 CO 0.00 0.00 0.36 0.27 -0.87 0.00 0.00 176.83 176.60 1sc9 s ILE 197 N -3.21 4.32 0.22 0.95 -4.36 -1.10 -5.01 121.20 113.00 1sc9 s ILE 197 Ca 0.07 1.29 -0.30 0.00 -0.26 0.00 0.00 60.65 61.45 1sc9 s ILE 197 Cb 0.06 -3.61 -0.09 0.00 1.25 0.00 0.00 42.46 40.08 1sc9 s ILE 197 CO 0.67 -0.46 1.19 -0.54 0.24 0.00 0.00 174.94 176.05 1sc9 s LYS 198 N -3.59 4.50 -0.12 0.37 -0.14 -1.26 -4.94 119.74 114.57 1sc9 s LYS 198 Ca 0.62 1.90 0.01 0.00 -1.36 0.00 0.00 55.97 57.14 1sc9 s LYS 198 Cb -0.11 -3.21 0.02 0.00 -1.68 0.00 0.00 37.83 32.85 1sc9 s LYS 198 CO 0.23 -0.04 -0.12 0.15 -0.76 0.00 0.00 175.35 174.80 1sc9 s LYS 199 N -0.63 2.02 -0.20 1.68 1.02 -1.26 -0.94 119.74 121.43 1sc9 s LYS 199 Ca 0.51 -0.46 -0.03 0.00 0.02 0.00 0.00 55.97 56.00 1sc9 s LYS 199 Cb -0.33 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 1sc9 s LYS 199 CO 0.39 -0.18 -0.05 0.42 -0.92 0.00 0.00 175.35 175.02 1sc9 s ILE 200 N 1.34 3.48 -0.30 2.17 1.09 -0.10 -0.70 121.20 128.19 1sc9 s ILE 200 Ca 0.00 -0.47 -0.09 0.00 -1.10 0.00 0.00 60.65 58.99 1sc9 s ILE 200 Cb -0.14 -2.56 -0.01 0.00 -1.06 0.00 0.00 42.46 38.70 1sc9 s ILE 200 CO -0.06 0.45 0.13 -0.47 -0.10 0.00 0.00 174.94 174.88 1sc9 s TYR 201 N 1.10 3.16 -0.11 3.97 6.14 0.08 0.20 117.35 131.89 1sc9 s TYR 201 Ca 0.01 -0.64 -0.00 0.00 0.64 0.00 0.00 57.07 57.08 1sc9 s TYR 201 Cb -0.15 -2.32 -0.02 0.00 0.42 0.00 0.00 41.96 39.89 1sc9 s TYR 201 CO -0.00 -0.47 -0.09 0.08 0.64 0.00 0.00 175.55 175.71 1sc9 s VAL 202 N 1.59 3.46 0.28 3.14 1.01 0.12 -0.53 120.40 129.48 1sc9 s VAL 202 Ca 0.04 -0.54 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 1sc9 s VAL 202 Cb -0.17 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1sc9 s VAL 202 CO 0.05 0.54 0.75 -1.66 0.00 0.00 0.00 175.10 174.79 1sc9 s TRP 203 N -0.08 -0.14 0.01 5.22 1.48 -0.74 -0.81 118.94 123.87 1sc9 s TRP 203 Ca -0.00 -0.33 0.03 0.00 -1.06 0.00 0.00 56.10 54.73 1sc9 s TRP 203 Cb -0.13 0.72 -0.01 0.00 -1.16 0.00 0.00 33.47 32.89 1sc9 s TRP 203 CO 0.03 -1.24 -0.08 -0.08 -4.06 0.00 0.00 176.95 171.52 1sc9 s THR 204 N -3.64 0.65 -2.00 0.66 -1.32 -1.26 -0.14 115.64 108.59 1sc9 s THR 204 Ca 0.12 -0.52 0.24 0.00 -1.21 0.00 0.00 61.69 60.32 1sc9 s THR 204 Cb -0.05 -0.58 0.68 0.00 -1.51 0.00 0.00 72.50 71.04 1sc9 s THR 204 CO 0.07 0.07 1.90 -0.90 -2.21 0.00 0.00 174.62 173.55 1sc9 n ASP 205 N 2.56 0.00 -1.36 8.08 5.68 -1.26 -2.86 116.55 127.39 1sc9 n ASP 205 Ca -0.15 -1.18 0.11 0.00 -0.50 0.00 0.00 54.79 53.07 1sc9 n ASP 205 Cb 0.57 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.87 1sc9 n ASP 205 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sc9 n GLN 206 N -0.89 2.80 -2.04 0.11 6.02 -1.26 -4.66 117.38 117.45 1sc9 n GLN 206 Ca 0.18 -2.62 -0.42 0.00 -0.01 0.00 0.00 57.00 54.12 1sc9 n GLN 206 Cb 0.08 -1.60 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 1sc9 n GLN 206 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1sc9 s ASP 207 N -0.99 6.70 0.00 1.08 -1.08 -1.13 -4.65 116.67 116.60 1sc9 s ASP 207 Ca 0.49 2.30 0.21 0.00 -0.52 0.00 0.00 52.55 55.02 1sc9 s ASP 207 Cb 0.26 -2.55 0.78 0.00 -1.46 0.00 0.00 42.92 39.94 1sc9 s ASP 207 CO 0.32 -0.85 1.56 -0.62 0.52 0.00 0.00 175.17 176.10 1sc9 n GLU 208 N 5.95 1.69 0.00 4.34 -0.58 -1.25 -4.09 120.64 126.70 1sc9 n GLU 208 Ca 0.15 -1.04 0.00 0.00 -0.42 0.00 0.00 57.16 55.86 1sc9 n GLU 208 Cb 0.42 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1sc9 n GLU 208 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1sc9 n ILE 209 N 0.26 0.00 -2.76 -3.67 3.06 -1.23 -4.79 119.36 110.22 1sc9 n ILE 209 Ca 0.16 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.98 1sc9 n ILE 209 Cb 0.32 -1.08 0.00 0.00 0.54 0.00 0.00 39.64 39.42 1sc9 n ILE 209 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1sc9 n PHE 210 N -2.76 3.99 -1.12 9.51 3.01 -1.26 -4.79 117.46 124.03 1sc9 n PHE 210 Ca 0.00 -3.13 -0.34 0.00 1.01 0.00 0.00 57.45 54.99 1sc9 n PHE 210 Cb 0.36 -1.97 0.11 0.00 -0.01 0.00 0.00 39.48 37.98 1sc9 n PHE 210 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1sc9 n LEU 211 N 4.29 2.95 -0.32 4.37 4.77 -1.26 -4.60 117.00 127.20 1sc9 n LEU 211 Ca 0.36 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 57.03 1sc9 n LEU 211 Cb 0.39 -1.40 0.31 0.00 -2.33 0.00 0.00 43.42 40.40 1sc9 n LEU 211 CO 0.69 -2.29 1.10 -0.65 -1.33 0.00 0.00 177.39 174.91 1sc9 h PRO 212 N -0.81 0.50 -0.88 3.23 0.11 -1.83 0.55 132.00 132.88 1sc9 h PRO 212 Ca -0.46 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.70 1sc9 h PRO 212 Cb 1.31 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1sc9 h PRO 212 CO 0.44 0.33 0.54 1.49 -0.21 0.00 0.00 178.00 180.58 1sc9 h GLU 213 N 0.52 0.90 0.05 1.05 4.81 -1.98 0.12 114.58 120.04 1sc9 h GLU 213 Ca 0.56 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1sc9 h GLU 213 Cb 1.01 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1sc9 h GLU 213 CO -0.47 0.60 -0.02 0.35 -0.73 0.00 0.00 179.01 178.73 1sc9 h PHE 214 N 0.93 -0.06 -0.67 0.92 3.57 -1.25 -2.40 116.94 117.99 1sc9 h PHE 214 Ca 0.40 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.84 1sc9 h PHE 214 Cb 0.28 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1sc9 h PHE 214 CO -0.04 0.51 0.16 1.96 -2.23 0.00 0.00 178.31 178.67 1sc9 h GLN 215 N -0.68 1.07 0.00 1.11 4.20 -1.16 -0.51 115.11 119.15 1sc9 h GLN 215 Ca -0.01 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.35 1sc9 h GLN 215 Cb 0.59 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1sc9 h GLN 215 CO 0.01 0.96 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.60 1sc9 h LEU 216 N 1.00 0.00 -0.39 1.46 3.38 -0.88 -1.74 115.31 118.13 1sc9 h LEU 216 Ca 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1sc9 h LEU 216 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1sc9 h LEU 216 CO 0.00 0.46 -0.03 -0.25 0.09 0.00 0.00 178.44 178.72 1sc9 h TRP 217 N 0.00 0.78 -0.60 1.13 7.01 -0.88 -2.53 115.95 120.86 1sc9 h TRP 217 Ca -0.00 -0.15 -0.04 0.00 2.11 0.00 0.00 58.89 60.81 1sc9 h TRP 217 Cb 0.82 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 1sc9 h TRP 217 CO 0.00 0.81 0.23 1.96 -2.79 0.00 0.00 178.44 178.65 1sc9 h GLN 218 N 0.53 0.90 -0.73 2.65 4.20 -0.66 -0.64 115.11 121.36 1sc9 h GLN 218 Ca 0.11 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1sc9 h GLN 218 Cb 0.52 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1sc9 h GLN 218 CO 0.03 0.77 0.42 0.82 -0.67 0.00 0.00 178.83 180.20 1sc9 h ILE 219 N 0.83 1.21 0.01 2.54 2.04 -1.24 -1.59 117.51 121.31 1sc9 h ILE 219 Ca 0.20 -0.49 -0.23 0.00 1.00 0.00 0.00 64.86 65.34 1sc9 h ILE 219 Cb 0.22 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1sc9 h ILE 219 CO -0.01 0.23 -0.96 -0.08 0.00 0.00 0.00 178.15 177.32 1sc9 h GLU 220 N 1.01 0.40 -0.61 2.37 4.22 -1.22 -3.15 114.58 117.60 1sc9 h GLU 220 Ca 0.26 -0.44 -0.09 0.00 0.08 0.00 0.00 59.36 59.17 1sc9 h GLU 220 Cb -0.01 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1sc9 h GLU 220 CO -0.05 1.11 0.05 -0.97 -2.18 0.00 0.00 179.01 176.97 1sc9 h ASN 221 N 0.22 1.01 -2.45 1.04 -1.24 -0.68 -3.39 115.58 110.09 1sc9 h ASN 221 Ca -0.08 -0.29 -0.50 0.00 0.71 0.00 0.00 56.30 56.14 1sc9 h ASN 221 Cb 1.60 -0.27 -0.37 0.00 0.73 0.00 0.00 38.32 40.01 1sc9 h ASN 221 CO 0.17 1.05 -0.78 -0.47 -1.29 0.00 0.00 177.43 176.10 1sc9 s TYR 222 N -5.10 0.32 -0.24 0.67 5.04 -0.64 -5.09 117.35 112.31 1sc9 s TYR 222 Ca -0.12 -1.19 -0.35 0.00 -2.44 0.00 0.00 57.07 52.97 1sc9 s TYR 222 Cb 0.13 -0.76 -0.11 0.00 0.35 0.00 0.00 41.96 41.57 1sc9 s TYR 222 CO 0.85 -0.87 2.03 1.17 -1.34 0.00 0.00 175.55 177.39 1sc9 n LYS 223 N 4.42 1.52 -1.60 4.97 4.81 -1.19 -4.64 118.16 126.44 1sc9 n LYS 223 Ca 0.07 0.50 -0.32 0.00 -0.87 0.00 0.00 58.31 57.69 1sc9 n LYS 223 Cb 0.40 -2.54 0.05 0.00 0.02 0.00 0.00 35.03 32.96 1sc9 n LYS 223 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1sc9 s PRO 224 N 5.16 2.82 0.32 1.64 0.02 -1.26 -4.94 135.00 138.77 1sc9 s PRO 224 Ca 1.02 1.11 0.12 0.00 0.02 0.00 0.00 61.00 63.27 1sc9 s PRO 224 Cb -0.79 -1.97 0.54 0.00 0.02 0.00 0.00 34.50 32.30 1sc9 s PRO 224 CO 0.51 -1.20 1.71 -0.44 -0.33 0.00 0.00 177.00 177.25 1sc9 h ASP 225 N -0.51 0.00 -4.18 2.53 3.32 -1.29 -3.45 116.42 112.84 1sc9 h ASP 225 Ca -0.45 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 1sc9 h ASP 225 Cb 1.22 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.55 1sc9 h ASP 225 CO 0.55 0.50 -0.11 -0.75 -1.72 0.00 0.00 179.24 177.71 1sc9 s LYS 226 N -3.82 0.65 -0.07 3.56 2.47 -1.14 -5.03 119.74 116.35 1sc9 s LYS 226 Ca -0.02 0.53 0.04 0.00 -1.56 0.00 0.00 55.97 54.96 1sc9 s LYS 226 Cb 0.13 0.31 0.00 0.00 -1.46 0.00 0.00 37.83 36.81 1sc9 s LYS 226 CO 0.74 -0.11 -0.18 0.08 0.16 0.00 0.00 175.35 176.03 1sc9 s VAL 227 N -0.11 1.59 -0.13 4.02 1.01 -1.26 -0.74 120.40 124.78 1sc9 s VAL 227 Ca -0.03 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1sc9 s VAL 227 Cb -0.03 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1sc9 s VAL 227 CO 0.02 0.45 -0.21 -0.31 0.00 0.00 0.00 175.10 175.06 1sc9 s TYR 228 N 0.32 2.51 -0.26 5.22 1.51 0.31 -4.96 117.35 121.99 1sc9 s TYR 228 Ca -0.12 -1.24 -0.06 0.00 -1.01 0.00 0.00 57.07 54.63 1sc9 s TYR 228 Cb -0.15 -1.72 -0.01 0.00 -0.11 0.00 0.00 41.96 39.97 1sc9 s TYR 228 CO 0.05 -0.58 0.05 0.21 -1.11 0.00 0.00 175.55 174.18 1sc9 s LYS 229 N 0.84 3.37 -0.13 -0.62 2.20 -1.26 -1.80 119.74 122.34 1sc9 s LYS 229 Ca -0.07 -0.66 -0.17 0.00 -0.36 0.00 0.00 55.97 54.70 1sc9 s LYS 229 Cb -0.15 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1sc9 s LYS 229 CO -0.02 -0.30 0.44 0.08 -0.36 0.00 0.00 175.35 175.20 1sc9 s VAL 230 N 1.54 5.21 0.08 4.02 1.01 0.80 -4.97 120.40 128.09 1sc9 s VAL 230 Ca 0.05 0.87 -0.29 0.00 0.00 0.00 0.00 61.98 62.61 1sc9 s VAL 230 Cb -0.16 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1sc9 s VAL 230 CO 0.02 0.33 0.92 -1.61 0.00 0.00 0.00 175.10 174.76 1sc9 s GLU 231 N 0.66 4.64 2.46 2.72 0.41 -1.26 -4.27 118.70 124.06 1sc9 s GLU 231 Ca 0.24 1.36 0.00 0.00 -0.41 0.00 0.00 54.97 56.16 1sc9 s GLU 231 Cb -0.15 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 28.81 1sc9 s GLU 231 CO 0.09 0.18 0.00 0.41 -0.49 0.00 0.00 175.26 175.45 1sc9 n GLY 232 N 2.39 -0.93 7.00 -1.39 0.00 -1.26 -5.04 105.19 105.96 1sc9 n GLY 232 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1sc9 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sc9 n GLY 233 N 0.00 -0.33 0.00 -0.02 0.00 -1.26 -4.64 105.19 98.94 1sc9 n GLY 233 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1sc9 n GLY 233 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sc9 n ASP 234 N -1.46 0.00 -0.25 1.61 5.68 -1.26 -4.74 116.55 116.13 1sc9 n ASP 234 Ca 0.00 -0.53 0.11 0.00 -0.50 0.00 0.00 54.79 53.88 1sc9 n ASP 234 Cb 0.00 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.36 1sc9 n ASP 234 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1sc9 h HIS 235 N 0.53 0.78 -1.93 2.11 -0.00 -1.81 -3.10 115.15 111.72 1sc9 h HIS 235 Ca 0.00 0.02 -0.78 0.00 -0.00 0.00 0.00 60.37 59.62 1sc9 h HIS 235 Cb 0.00 -0.25 -0.20 0.00 -0.00 0.00 0.00 27.41 26.96 1sc9 h HIS 235 CO 0.00 0.31 1.58 1.63 -0.00 0.00 0.00 177.93 181.45 1sc9 n LYS 236 N -4.54 4.03 0.29 5.26 4.76 -1.20 -4.78 118.16 121.97 1sc9 n LYS 236 Ca 0.16 -3.92 0.14 0.00 -2.87 0.00 0.00 58.31 51.83 1sc9 n LYS 236 Cb 0.44 -2.75 0.87 0.00 -1.84 0.00 0.00 35.03 31.75 1sc9 n LYS 236 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1sc9 h LEU 237 N 6.79 0.00 0.00 -0.35 3.38 -1.92 -0.10 115.31 123.11 1sc9 h LEU 237 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1sc9 h LEU 237 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1sc9 h LEU 237 CO 1.51 0.03 0.00 0.00 0.09 0.00 0.00 178.44 180.07 1sc9 n GLN 238 N -3.83 0.20 -0.05 1.13 0.00 -1.26 -0.44 117.38 113.13 1sc9 n GLN 238 Ca -0.03 0.14 -0.08 0.00 0.00 0.00 0.00 57.00 57.03 1sc9 n GLN 238 Cb 0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 28.81 1sc9 n GLN 238 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1sc9 n LEU 239 N -1.32 2.22 0.12 2.61 4.77 -0.13 -4.19 117.00 121.07 1sc9 n LEU 239 Ca 0.07 0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.15 1sc9 n LEU 239 Cb 0.14 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1sc9 n LEU 239 CO 0.13 0.51 0.16 0.71 -1.33 0.00 0.00 177.39 177.57 1sc9 h THR 240 N -0.13 0.14 -0.61 -5.08 1.35 -1.30 -3.38 112.91 103.90 1sc9 h THR 240 Ca -0.24 -1.25 -0.28 0.00 -0.55 0.00 0.00 66.41 64.08 1sc9 h THR 240 Cb 1.31 1.75 -0.40 0.00 -1.73 0.00 0.00 68.15 69.08 1sc9 h THR 240 CO -0.08 0.08 -1.13 0.29 -0.25 0.00 0.00 175.52 174.43 1sc9 n LYS 241 N -2.84 1.61 -0.19 4.72 4.76 0.41 -4.84 118.16 121.79 1sc9 n LYS 241 Ca -0.01 -3.46 0.00 0.00 -2.87 0.00 0.00 58.31 51.98 1sc9 n LYS 241 Cb 0.61 -1.52 0.09 0.00 -1.84 0.00 0.00 35.03 32.36 1sc9 n LYS 241 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1sc9 h THR 242 N 4.77 0.50 -0.37 -0.18 2.02 -1.64 -1.06 112.91 116.94 1sc9 h THR 242 Ca -0.12 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1sc9 h THR 242 Cb 1.25 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1sc9 h THR 242 CO 0.29 0.02 0.24 0.50 0.37 0.00 0.00 175.52 176.93 1sc9 h LYS 243 N 0.10 0.47 -0.88 6.66 3.64 -1.92 -1.06 116.57 123.57 1sc9 h LYS 243 Ca 0.30 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1sc9 h LYS 243 Cb 0.49 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1sc9 h LYS 243 CO -0.52 0.31 0.48 0.93 -2.27 0.00 0.00 179.45 178.38 1sc9 h GLU 244 N 0.48 1.23 -0.59 1.90 3.07 -1.73 -1.13 114.58 117.81 1sc9 h GLU 244 Ca 0.14 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 1sc9 h GLU 244 Cb -0.03 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.61 1sc9 h GLU 244 CO -0.05 0.91 0.06 0.82 -1.40 0.00 0.00 179.01 179.35 1sc9 h ILE 245 N 1.24 1.26 -0.65 3.13 1.08 -0.87 -1.94 117.51 120.75 1sc9 h ILE 245 Ca 0.31 -1.05 -0.03 0.00 -0.39 0.00 0.00 64.86 63.70 1sc9 h ILE 245 Cb 0.03 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 1sc9 h ILE 245 CO -0.05 0.38 0.29 0.00 -0.69 0.00 0.00 178.15 178.09 1sc9 h ALA 246 N 1.00 0.84 -0.81 1.87 0.00 -0.74 -0.31 119.26 121.10 1sc9 h ALA 246 Ca 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sc9 h ALA 246 Cb 0.47 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1sc9 h ALA 246 CO 0.02 0.42 0.49 0.93 0.00 0.00 0.00 179.25 181.11 1sc9 h GLU 247 N 0.90 1.09 -0.21 0.00 5.08 -1.00 -0.41 114.58 120.04 1sc9 h GLU 247 Ca 0.22 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1sc9 h GLU 247 Cb 0.15 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1sc9 h GLU 247 CO -0.02 0.77 0.03 0.82 -1.00 0.00 0.00 179.01 179.60 1sc9 h ILE 248 N 1.11 1.23 -0.28 3.13 2.04 -0.95 -2.49 117.51 121.30 1sc9 h ILE 248 Ca 0.29 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1sc9 h ILE 248 Cb -0.05 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1sc9 h ILE 248 CO -0.05 0.24 0.11 -0.07 0.00 0.00 0.00 178.15 178.37 1sc9 h LEU 249 N 0.14 0.35 -0.47 1.44 3.38 -0.72 -1.11 115.31 118.32 1sc9 h LEU 249 Ca 0.06 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1sc9 h LEU 249 Cb 0.33 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1sc9 h LEU 249 CO 0.00 0.32 0.09 -0.61 0.09 0.00 0.00 178.44 178.34 1sc9 h GLN 250 N 0.39 0.76 -0.63 1.13 5.75 -0.87 -0.27 115.11 121.37 1sc9 h GLN 250 Ca 0.10 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.36 1sc9 h GLN 250 Cb 0.09 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1sc9 h GLN 250 CO -0.01 0.76 0.20 0.93 -2.65 0.00 0.00 178.83 178.07 1sc9 h GLU 251 N 0.63 0.95 -0.65 1.69 5.08 -0.87 -1.18 114.58 120.23 1sc9 h GLU 251 Ca 0.14 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1sc9 h GLU 251 Cb 0.36 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1sc9 h GLU 251 CO 0.01 0.81 0.16 0.28 -1.00 0.00 0.00 179.01 179.27 1sc9 h VAL 252 N 0.93 1.26 -0.32 3.13 2.07 -0.87 -1.31 116.25 121.14 1sc9 h VAL 252 Ca 0.21 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1sc9 h VAL 252 Cb 0.25 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1sc9 h VAL 252 CO -0.01 0.35 0.06 0.00 0.02 0.00 0.00 177.57 177.99 1sc9 h ALA 253 N 1.06 1.52 -0.00 1.67 0.00 -0.48 0.35 119.26 123.37 1sc9 h ALA 253 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sc9 h ALA 253 Cb 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1sc9 h ALA 253 CO 0.00 0.36 -0.16 -0.25 0.00 0.00 0.00 179.25 179.20 1sc9 n ASP 254 N -4.35 0.23 -0.10 0.00 8.00 -0.50 -4.17 116.55 115.66 1sc9 n ASP 254 Ca 0.01 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.44 1sc9 n ASP 254 Cb 0.18 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 40.99 1sc9 n ASP 254 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1sc9 n THR 255 N -1.39 1.12 -5.02 -3.53 -1.04 -0.55 -5.00 114.28 98.87 1sc9 n THR 255 Ca 0.08 -0.44 -0.29 0.00 -2.04 0.00 0.00 64.05 61.36 1sc9 n THR 255 Cb 0.32 -1.15 -0.17 0.00 -1.82 0.00 0.00 70.33 67.51 1sc9 n THR 255 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1sc9 s TYR 256 N -2.39 2.18 0.00 -1.42 2.02 0.01 -5.09 117.35 112.65 1sc9 s TYR 256 Ca -0.25 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 55.63 1sc9 s TYR 256 Cb 0.07 -1.47 0.00 0.00 -0.40 0.00 0.00 41.96 40.15 1sc9 s TYR 256 CO 0.46 -0.33 0.00 0.27 -1.57 0.00 0.00 175.55 174.38