#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy8 n PHE 11 N 0.00 0.00 -1.68 -1.55 3.72 -0.89 -4.79 117.46 112.27 1iy8 n PHE 11 Ca 0.00 -0.93 -0.47 0.00 -0.05 0.00 0.00 57.45 56.00 1iy8 n PHE 11 Cb 0.00 -0.14 -0.04 0.00 -0.94 0.00 0.00 39.48 38.35 1iy8 n PHE 11 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1iy8 n THR 12 N -1.29 0.57 -0.97 4.37 -1.04 -1.16 -1.27 114.28 113.48 1iy8 n THR 12 Ca 0.15 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1iy8 n THR 12 Cb 0.65 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.23 1iy8 n THR 12 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1iy8 n ASP 13 N 6.54 -4.90 -4.80 8.00 8.00 -1.13 -4.96 116.55 123.31 1iy8 n ASP 13 Ca 0.22 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.33 1iy8 n ASP 13 Cb 0.31 -2.73 -0.06 0.00 -0.02 0.00 0.00 41.12 38.62 1iy8 n ASP 13 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1iy8 s ARG 14 N -1.47 4.33 -0.26 -1.24 0.52 -0.40 -4.82 118.95 115.61 1iy8 s ARG 14 Ca 0.00 0.88 -0.14 0.00 -0.52 0.00 0.00 55.73 55.95 1iy8 s ARG 14 Cb 0.00 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1iy8 s ARG 14 CO 0.00 0.60 0.35 0.08 0.02 0.00 0.00 175.30 176.34 1iy8 s VAL 15 N -1.05 5.20 -0.12 3.52 1.01 -1.26 -0.61 120.40 127.08 1iy8 s VAL 15 Ca 0.31 0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.85 1iy8 s VAL 15 Cb -0.21 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1iy8 s VAL 15 CO 0.21 0.18 -0.21 -0.69 0.00 0.00 0.00 175.10 174.59 1iy8 s VAL 16 N 1.94 2.24 -0.21 2.92 1.01 -0.32 -0.65 120.40 127.32 1iy8 s VAL 16 Ca 0.14 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 1iy8 s VAL 16 Cb -0.16 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1iy8 s VAL 16 CO 0.10 0.55 0.12 -0.22 0.00 0.00 0.00 175.10 175.64 1iy8 s LEU 17 N 0.52 4.00 -0.13 3.92 2.96 0.22 -1.66 118.68 128.51 1iy8 s LEU 17 Ca -0.13 0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1iy8 s LEU 17 Cb -0.17 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.50 1iy8 s LEU 17 CO 0.05 0.12 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.45 1iy8 s ILE 18 N 0.74 1.31 0.23 6.68 1.01 -0.15 -0.55 121.20 130.47 1iy8 s ILE 18 Ca 0.06 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.15 1iy8 s ILE 18 Cb -0.13 -1.27 -0.07 0.00 0.01 0.00 0.00 42.46 41.00 1iy8 s ILE 18 CO 0.02 0.40 0.53 0.42 0.00 0.00 0.00 174.94 176.31 1iy8 s THR 19 N 1.59 4.98 -1.02 2.92 -4.23 -0.81 -0.67 115.64 118.42 1iy8 s THR 19 Ca 0.05 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1iy8 s THR 19 Cb -0.13 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1iy8 s THR 19 CO -0.09 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1iy8 n GLY 20 N -0.30 0.41 0.00 3.99 0.00 0.97 -3.17 105.19 107.10 1iy8 n GLY 20 Ca -0.00 -0.47 0.07 0.00 0.00 0.00 0.00 46.02 45.62 1iy8 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iy8 n GLY 21 N -1.25 -0.93 0.93 -0.02 0.00 -0.69 -3.54 105.19 99.69 1iy8 n GLY 21 Ca -0.12 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1iy8 n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iy8 n GLY 22 N 0.63 1.27 3.77 -0.02 0.00 -1.26 -4.05 105.19 105.54 1iy8 n GLY 22 Ca 0.10 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 1iy8 n GLY 22 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iy8 s SER 23 N -1.26 -0.09 0.00 1.61 0.15 -1.23 -4.29 113.70 108.59 1iy8 s SER 23 Ca 0.36 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1iy8 s SER 23 Cb 0.19 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1iy8 s SER 23 CO 0.27 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1iy8 n GLY 24 N -0.57 1.86 0.34 9.45 0.00 -1.26 -1.77 105.19 113.25 1iy8 n GLY 24 Ca -0.05 0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1iy8 n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iy8 h LEU 25 N 0.00 0.96 -0.75 0.99 3.38 -1.91 -1.35 115.31 116.62 1iy8 h LEU 25 Ca 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1iy8 h LEU 25 Cb 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1iy8 h LEU 25 CO 0.00 0.77 0.38 1.23 0.09 0.00 0.00 178.44 180.92 1iy8 h GLY 26 N 1.11 1.15 0.72 0.83 0.00 -1.47 -0.75 103.07 104.66 1iy8 h GLY 26 Ca 0.27 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1iy8 h GLY 26 CO -0.04 0.52 -0.15 -0.09 0.00 0.00 0.00 176.54 176.78 1iy8 h ARG 27 N 1.05 0.33 -1.00 4.80 2.43 -1.02 -1.73 114.38 119.23 1iy8 h ARG 27 Ca 0.26 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1iy8 h ARG 27 Cb 0.08 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 1iy8 h ARG 27 CO -0.04 0.74 0.66 0.00 -1.51 0.00 0.00 179.97 179.82 1iy8 h ALA 28 N 0.59 1.33 -0.45 2.80 0.00 -1.15 -1.22 119.26 121.16 1iy8 h ALA 28 Ca 0.02 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1iy8 h ALA 28 Cb 0.69 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1iy8 h ALA 28 CO 0.04 0.59 -0.19 1.15 0.00 0.00 0.00 179.25 180.84 1iy8 h THR 29 N 1.30 1.27 -0.57 0.00 2.02 -1.10 -1.88 112.91 113.95 1iy8 h THR 29 Ca 0.39 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1iy8 h THR 29 Cb -0.05 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1iy8 h THR 29 CO -0.11 0.45 0.35 0.00 0.37 0.00 0.00 175.52 176.58 1iy8 h ALA 30 N 1.01 0.72 -0.35 6.16 0.00 -0.45 -0.54 119.26 125.82 1iy8 h ALA 30 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1iy8 h ALA 30 Cb 0.72 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1iy8 h ALA 30 CO 0.06 0.19 0.12 0.28 0.00 0.00 0.00 179.25 179.89 1iy8 h VAL 31 N 0.76 1.20 -0.40 0.00 2.07 -1.09 -0.88 116.25 117.92 1iy8 h VAL 31 Ca 0.20 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1iy8 h VAL 31 Cb -0.03 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1iy8 h VAL 31 CO -0.04 0.23 0.13 -0.09 0.02 0.00 0.00 177.57 177.82 1iy8 h ARG 32 N 0.41 0.62 -0.48 1.57 9.65 -1.09 -1.73 114.38 123.33 1iy8 h ARG 32 Ca 0.11 -0.13 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 1iy8 h ARG 32 Cb 0.24 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1iy8 h ARG 32 CO -0.00 0.61 -0.03 -0.07 2.80 0.00 0.00 179.97 183.28 1iy8 h LEU 33 N 0.50 0.78 -0.73 3.80 3.38 -1.03 -2.46 115.31 119.55 1iy8 h LEU 33 Ca 0.13 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1iy8 h LEU 33 Cb 0.25 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1iy8 h LEU 33 CO -0.01 0.87 0.20 0.00 0.09 0.00 0.00 178.44 179.59 1iy8 h ALA 34 N 1.22 0.96 0.00 1.53 0.00 -0.95 -1.10 119.26 120.91 1iy8 h ALA 34 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1iy8 h ALA 34 Cb 0.49 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1iy8 h ALA 34 CO 0.02 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 1iy8 h ALA 35 N 1.10 1.69 -0.42 0.00 0.00 -0.92 -0.50 119.26 120.22 1iy8 h ALA 35 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1iy8 h ALA 35 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1iy8 h ALA 35 CO -0.00 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.71 1iy8 n GLU 36 N -4.16 1.98 -0.27 0.00 1.02 -0.53 -4.92 120.64 113.77 1iy8 n GLU 36 Ca -0.03 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.59 1iy8 n GLU 36 Cb 0.14 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1iy8 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iy8 n GLY 37 N 1.18 0.69 3.76 0.62 0.00 -0.19 -2.10 105.19 109.15 1iy8 n GLY 37 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1iy8 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iy8 s ALA 38 N -2.40 2.33 -0.13 4.61 0.00 -0.53 -2.84 121.76 122.81 1iy8 s ALA 38 Ca 0.00 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 52.47 1iy8 s ALA 38 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1iy8 s ALA 38 CO 0.00 -1.51 0.12 0.15 0.00 0.00 0.00 175.76 174.52 1iy8 s LYS 39 N -4.18 3.49 0.06 0.00 1.02 0.22 -4.58 119.74 115.77 1iy8 s LYS 39 Ca 0.68 -0.18 0.08 0.00 0.02 0.00 0.00 55.97 56.57 1iy8 s LYS 39 Cb -0.22 -3.17 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1iy8 s LYS 39 CO 0.45 0.70 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.84 1iy8 s LEU 40 N -0.80 2.20 -0.23 3.17 1.43 -0.30 -1.17 118.68 122.97 1iy8 s LEU 40 Ca 0.14 -0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1iy8 s LEU 40 Cb -0.12 -1.06 0.06 0.00 0.03 0.00 0.00 46.19 45.11 1iy8 s LEU 40 CO 0.03 0.17 -0.01 -0.55 0.23 0.00 0.00 176.35 176.22 1iy8 s SER 41 N -1.38 3.66 -0.14 2.29 0.15 -0.66 -0.43 113.70 117.19 1iy8 s SER 41 Ca 0.09 -1.16 -0.06 0.00 0.70 0.00 0.00 55.95 55.51 1iy8 s SER 41 Cb -0.09 -1.02 -0.04 0.00 -1.71 0.00 0.00 66.02 63.16 1iy8 s SER 41 CO 0.03 -0.27 0.08 -0.76 1.20 0.00 0.00 173.24 173.51 1iy8 s LEU 42 N 1.51 3.96 -0.03 3.45 1.43 0.92 -0.98 118.68 128.94 1iy8 s LEU 42 Ca -0.03 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 1iy8 s LEU 42 Cb -0.18 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1iy8 s LEU 42 CO -0.08 0.29 -0.18 -0.69 0.23 0.00 0.00 176.35 175.91 1iy8 s VAL 43 N -0.31 1.48 -0.00 -1.59 1.01 0.16 -0.94 120.40 120.21 1iy8 s VAL 43 Ca 0.09 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 1iy8 s VAL 43 Cb -0.12 -1.26 0.10 0.00 0.00 0.00 0.00 36.38 35.10 1iy8 s VAL 43 CO 0.01 0.42 0.93 -0.62 0.00 0.00 0.00 175.10 175.85 1iy8 s ASP 44 N -0.16 -0.32 0.35 3.32 2.15 -1.01 -0.02 116.67 120.99 1iy8 s ASP 44 Ca 0.00 -0.05 0.24 0.00 0.43 0.00 0.00 52.55 53.17 1iy8 s ASP 44 Cb -0.10 0.37 0.39 0.00 -0.30 0.00 0.00 42.92 43.28 1iy8 s ASP 44 CO 0.01 -0.61 1.56 -0.37 -0.17 0.00 0.00 175.17 175.59 1iy8 h VAL 45 N 2.00 0.00 -3.57 1.11 -1.51 -1.88 -1.75 116.25 110.65 1iy8 h VAL 45 Ca -0.21 -0.87 -0.70 0.00 -1.23 0.00 0.00 66.70 63.69 1iy8 h VAL 45 Cb 1.23 1.79 -0.20 0.00 -2.13 0.00 0.00 31.29 31.99 1iy8 h VAL 45 CO 0.29 0.00 -0.36 -0.55 -1.23 0.00 0.00 177.57 175.72 1iy8 s SER 46 N -5.67 6.13 0.35 4.19 0.15 -1.26 -4.82 113.70 112.77 1iy8 s SER 46 Ca 0.07 -0.67 0.14 0.00 0.70 0.00 0.00 55.95 56.19 1iy8 s SER 46 Cb 0.07 -2.18 0.64 0.00 -1.71 0.00 0.00 66.02 62.85 1iy8 s SER 46 CO 0.67 -0.43 1.75 0.77 1.20 0.00 0.00 173.24 177.20 1iy8 h SER 47 N 8.61 0.00 -0.39 5.45 4.64 -1.97 -1.74 113.55 128.14 1iy8 h SER 47 Ca -0.28 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1iy8 h SER 47 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1iy8 h SER 47 CO 0.73 0.44 -0.05 -0.08 -0.87 0.00 0.00 176.83 177.00 1iy8 h GLU 48 N 0.00 0.72 -0.44 4.77 4.81 -1.97 -1.59 114.58 120.88 1iy8 h GLU 48 Ca -0.00 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 1iy8 h GLU 48 Cb 0.83 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1iy8 h GLU 48 CO 0.06 0.84 -0.03 0.78 -0.73 0.00 0.00 179.01 179.92 1iy8 h GLY 49 N 0.54 0.87 1.01 1.92 0.00 -1.71 -2.53 103.07 103.17 1iy8 h GLY 49 Ca 0.11 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.78 1iy8 h GLY 49 CO 0.03 0.61 0.54 1.41 0.00 0.00 0.00 176.54 179.13 1iy8 h LEU 50 N 0.64 0.97 -0.65 3.11 3.38 -1.22 -0.72 115.31 120.82 1iy8 h LEU 50 Ca 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1iy8 h LEU 50 Cb 0.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1iy8 h LEU 50 CO 0.03 0.71 0.38 -0.08 0.09 0.00 0.00 178.44 179.57 1iy8 h GLU 51 N 1.14 0.90 -0.29 1.13 4.81 -1.15 -1.36 114.58 119.75 1iy8 h GLU 51 Ca 0.30 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 1iy8 h GLU 51 Cb -0.11 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 1iy8 h GLU 51 CO -0.06 0.66 -0.34 0.00 -0.73 0.00 0.00 179.01 178.53 1iy8 h ALA 52 N 1.19 0.86 -0.44 2.92 0.00 -1.01 -2.29 119.26 120.49 1iy8 h ALA 52 Ca 0.23 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1iy8 h ALA 52 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1iy8 h ALA 52 CO -0.04 0.63 -0.25 0.77 0.00 0.00 0.00 179.25 180.37 1iy8 h SER 53 N 0.54 0.94 -0.66 0.00 0.02 -0.85 -0.86 113.55 112.69 1iy8 h SER 53 Ca 0.06 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.56 1iy8 h SER 53 Cb 0.84 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1iy8 h SER 53 CO 0.07 1.13 0.09 0.50 -1.14 0.00 0.00 176.83 177.48 1iy8 h LYS 54 N 0.78 1.10 -0.65 3.45 3.64 -1.18 -0.76 116.57 122.94 1iy8 h LYS 54 Ca 0.10 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 59.10 1iy8 h LYS 54 Cb 0.81 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1iy8 h LYS 54 CO 0.07 1.02 0.12 0.00 -2.27 0.00 0.00 179.45 178.39 1iy8 h ALA 55 N 1.04 0.99 -0.66 5.00 0.00 -1.24 -1.05 119.26 123.33 1iy8 h ALA 55 Ca 0.20 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1iy8 h ALA 55 Cb 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1iy8 h ALA 55 CO 0.02 0.65 0.10 0.00 0.00 0.00 0.00 179.25 180.01 1iy8 h ALA 56 N 1.13 0.93 -0.14 0.00 0.00 -0.82 -2.52 119.26 117.85 1iy8 h ALA 56 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1iy8 h ALA 56 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1iy8 h ALA 56 CO 0.01 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.24 1iy8 h VAL 57 N 1.02 1.19 0.00 0.00 2.07 -0.73 -2.88 116.25 116.91 1iy8 h VAL 57 Ca 0.20 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1iy8 h VAL 57 Cb 0.44 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1iy8 h VAL 57 CO 0.01 0.18 -0.03 -0.07 0.02 0.00 0.00 177.57 177.68 1iy8 h LEU 58 N 0.03 0.00 -0.80 2.57 3.38 -1.09 0.19 115.31 119.60 1iy8 h LEU 58 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1iy8 h LEU 58 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1iy8 h LEU 58 CO -0.00 0.03 -0.57 -0.33 0.09 0.00 0.00 178.44 177.65 1iy8 h GLU 59 N 0.00 0.09 0.08 1.13 5.08 -1.23 -2.69 114.58 117.04 1iy8 h GLU 59 Ca -0.00 -0.06 -0.35 0.00 -1.00 0.00 0.00 59.36 57.95 1iy8 h GLU 59 Cb 0.23 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1iy8 h GLU 59 CO 0.00 0.64 -2.01 2.41 -1.00 0.00 0.00 179.01 179.05 1iy8 n THR 60 N -3.87 1.70 -3.55 1.13 -1.04 -0.62 -4.75 114.28 103.29 1iy8 n THR 60 Ca -0.02 -0.68 -0.28 0.00 -2.04 0.00 0.00 64.05 61.03 1iy8 n THR 60 Cb 0.58 -1.51 -0.12 0.00 -1.82 0.00 0.00 70.33 67.46 1iy8 n THR 60 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1iy8 s ALA 61 N -2.56 1.66 0.48 2.41 0.00 0.58 -4.88 121.76 119.45 1iy8 s ALA 61 Ca -0.20 -2.41 0.25 0.00 0.00 0.00 0.00 51.96 49.60 1iy8 s ALA 61 Cb 0.07 -1.73 1.30 0.00 0.00 0.00 0.00 23.12 22.76 1iy8 s ALA 61 CO 0.76 -2.06 1.88 -1.35 0.00 0.00 0.00 175.76 175.00 1iy8 h PRO 62 N 6.40 0.18 -0.11 0.00 0.11 -1.71 -1.20 132.00 135.67 1iy8 h PRO 62 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1iy8 h PRO 62 Cb 0.92 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1iy8 h PRO 62 CO 0.40 0.12 0.00 -0.25 -0.21 0.00 0.00 178.00 178.05 1iy8 n ASP 63 N -4.39 2.11 -4.77 -2.05 8.00 -1.26 -4.97 116.55 109.22 1iy8 n ASP 63 Ca 0.18 -1.72 -0.41 0.00 0.71 0.00 0.00 54.79 53.55 1iy8 n ASP 63 Cb 0.82 -0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.86 1iy8 n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1iy8 s ALA 64 N -1.88 3.46 -0.35 2.24 0.00 -0.45 -4.98 121.76 119.79 1iy8 s ALA 64 Ca 0.34 1.47 -0.15 0.00 0.00 0.00 0.00 51.96 53.62 1iy8 s ALA 64 Cb 0.20 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1iy8 s ALA 64 CO 0.31 -1.00 0.37 -1.21 0.00 0.00 0.00 175.76 174.23 1iy8 s GLU 65 N -2.14 3.49 -0.12 0.00 2.02 -1.26 -4.99 118.70 115.69 1iy8 s GLU 65 Ca 0.54 -0.47 0.01 0.00 0.02 0.00 0.00 54.97 55.07 1iy8 s GLU 65 Cb -0.44 -3.83 0.02 0.00 0.10 0.00 0.00 34.13 29.98 1iy8 s GLU 65 CO 0.59 -0.57 -0.14 0.08 0.02 0.00 0.00 175.26 175.23 1iy8 s VAL 66 N 2.03 1.47 -0.08 2.63 1.01 -1.26 -1.15 120.40 125.05 1iy8 s VAL 66 Ca 0.12 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1iy8 s VAL 66 Cb -0.17 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1iy8 s VAL 66 CO 0.12 0.44 0.01 -0.22 0.00 0.00 0.00 175.10 175.45 1iy8 s LEU 67 N 1.26 3.61 -0.02 3.92 2.96 0.43 -5.01 118.68 125.83 1iy8 s LEU 67 Ca -0.01 0.14 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 1iy8 s LEU 67 Cb -0.14 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 1iy8 s LEU 67 CO -0.06 0.37 -0.20 0.42 -1.32 0.00 0.00 176.35 175.56 1iy8 s THR 68 N -0.92 1.60 -0.03 3.68 -4.23 -1.26 -0.05 115.64 114.43 1iy8 s THR 68 Ca 0.14 -0.86 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 1iy8 s THR 68 Cb -0.11 -1.33 0.02 0.00 1.34 0.00 0.00 72.50 72.42 1iy8 s THR 68 CO 0.03 0.45 0.06 -0.89 -0.54 0.00 0.00 174.62 173.73 1iy8 s THR 69 N -0.43 -0.04 -0.21 3.99 2.01 -0.12 -4.96 115.64 115.89 1iy8 s THR 69 Ca 0.07 0.15 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 1iy8 s THR 69 Cb -0.08 -0.11 -0.03 0.00 0.01 0.00 0.00 72.50 72.29 1iy8 s THR 69 CO -0.00 0.06 0.56 -0.69 -0.69 0.00 0.00 174.62 173.86 1iy8 s VAL 70 N 0.80 5.07 -0.10 3.82 1.01 -1.26 -2.40 120.40 127.34 1iy8 s VAL 70 Ca -0.06 1.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 1iy8 s VAL 70 Cb -0.09 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.48 1iy8 s VAL 70 CO -0.03 0.14 0.69 0.00 0.00 0.00 0.00 175.10 175.90 1iy8 s ALA 71 N 1.83 -1.77 -0.39 5.51 0.00 -0.66 -4.93 121.76 121.35 1iy8 s ALA 71 Ca 0.26 1.47 -0.14 0.00 0.00 0.00 0.00 51.96 53.55 1iy8 s ALA 71 Cb -0.16 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1iy8 s ALA 71 CO 0.10 -0.36 0.28 0.34 0.00 0.00 0.00 175.76 176.11 1iy8 s ASP 72 N -0.85 6.08 0.46 0.00 3.68 -1.26 -3.48 116.67 121.30 1iy8 s ASP 72 Ca -0.09 -0.74 0.31 0.00 2.13 0.00 0.00 52.55 54.16 1iy8 s ASP 72 Cb -0.01 -2.15 1.65 0.00 -1.45 0.00 0.00 42.92 40.96 1iy8 s ASP 72 CO 0.08 -0.38 1.94 -0.37 0.13 0.00 0.00 175.17 176.58 1iy8 h VAL 73 N 5.59 0.00 -0.00 1.11 -1.51 -1.94 -1.62 116.25 117.87 1iy8 h VAL 73 Ca -0.28 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1iy8 h VAL 73 Cb 1.13 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1iy8 h VAL 73 CO 0.70 0.00 -0.14 -1.54 -1.23 0.00 0.00 177.57 175.36 1iy8 n SER 74 N -2.59 0.27 -4.36 4.19 3.41 -1.26 -4.11 113.62 109.18 1iy8 n SER 74 Ca -0.02 -0.12 -0.39 0.00 -0.26 0.00 0.00 58.87 58.08 1iy8 n SER 74 Cb 0.06 -0.17 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 1iy8 n SER 74 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1iy8 s ASP 75 N -2.76 5.53 0.29 4.04 3.68 -0.61 -4.90 116.67 121.93 1iy8 s ASP 75 Ca 0.21 -0.92 0.03 0.00 2.13 0.00 0.00 52.55 53.99 1iy8 s ASP 75 Cb 0.19 -1.97 0.62 0.00 -1.45 0.00 0.00 42.92 40.32 1iy8 s ASP 75 CO 0.54 -0.32 1.80 -0.08 0.13 0.00 0.00 175.17 177.24 1iy8 h GLU 76 N 8.35 0.81 -0.65 4.34 4.81 -1.85 -0.81 114.58 129.58 1iy8 h GLU 76 Ca -0.27 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 1iy8 h GLU 76 Cb 1.11 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1iy8 h GLU 76 CO 0.64 0.54 0.23 0.00 -0.73 0.00 0.00 179.01 179.68 1iy8 h ALA 77 N 1.58 1.18 0.00 2.92 0.00 -1.94 -1.63 119.26 121.38 1iy8 h ALA 77 Ca 0.52 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 1iy8 h ALA 77 Cb 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1iy8 h ALA 77 CO -0.33 0.58 -0.44 1.96 0.00 0.00 0.00 179.25 181.02 1iy8 h GLN 78 N 0.95 0.00 -0.14 0.00 4.20 -1.47 -1.99 115.11 116.65 1iy8 h GLN 78 Ca 0.22 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 1iy8 h GLN 78 Cb 0.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1iy8 h GLN 78 CO -0.01 0.44 -0.21 0.28 -0.67 0.00 0.00 178.83 178.66 1iy8 h VAL 79 N 0.00 1.36 -0.61 -0.54 2.07 -0.70 -1.70 116.25 116.14 1iy8 h VAL 79 Ca -0.00 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.10 1iy8 h VAL 79 Cb 1.10 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 1iy8 h VAL 79 CO 0.06 0.42 0.40 -0.33 0.02 0.00 0.00 177.57 178.14 1iy8 h GLU 80 N 0.01 0.76 -0.39 1.57 5.08 -1.24 -2.01 114.58 118.35 1iy8 h GLU 80 Ca 0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1iy8 h GLU 80 Cb 0.78 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1iy8 h GLU 80 CO 0.05 0.50 0.17 0.00 -1.00 0.00 0.00 179.01 178.73 1iy8 h ALA 81 N 1.63 0.51 0.00 3.43 0.00 -1.05 -0.19 119.26 123.59 1iy8 h ALA 81 Ca 0.23 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1iy8 h ALA 81 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1iy8 h ALA 81 CO -0.06 0.10 -0.45 0.10 0.00 0.00 0.00 179.25 178.94 1iy8 h TYR 82 N 0.49 0.00 -0.13 0.00 -0.00 -0.92 -1.29 116.97 115.13 1iy8 h TYR 82 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.76 1iy8 h TYR 82 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.90 1iy8 h TYR 82 CO -0.01 0.45 -0.33 0.28 -0.00 0.00 0.00 178.16 178.56 1iy8 h VAL 83 N 0.00 1.37 -0.62 -0.90 2.07 -1.15 -2.51 116.25 114.50 1iy8 h VAL 83 Ca -0.00 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 1iy8 h VAL 83 Cb 1.03 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 1iy8 h VAL 83 CO 0.06 0.48 0.30 0.74 0.02 0.00 0.00 177.57 179.17 1iy8 h THR 84 N 0.05 1.22 -0.96 2.57 2.02 -0.94 -1.76 112.91 115.11 1iy8 h THR 84 Ca -0.00 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.60 1iy8 h THR 84 Cb 0.93 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 1iy8 h THR 84 CO 0.07 0.25 0.63 0.00 0.37 0.00 0.00 175.52 176.84 1iy8 h ALA 85 N 1.13 1.36 -0.16 6.16 0.00 -1.23 -0.71 119.26 125.82 1iy8 h ALA 85 Ca 0.22 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1iy8 h ALA 85 Cb 0.11 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1iy8 h ALA 85 CO -0.03 0.57 -0.07 1.15 0.00 0.00 0.00 179.25 180.87 1iy8 h THR 86 N 1.24 1.31 -0.05 0.00 2.02 -1.04 -2.71 112.91 113.69 1iy8 h THR 86 Ca 0.37 -1.11 -0.12 0.00 0.77 0.00 0.00 66.41 66.32 1iy8 h THR 86 Cb -0.05 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1iy8 h THR 86 CO -0.10 0.33 -0.52 0.71 0.37 0.00 0.00 175.52 176.31 1iy8 h THR 87 N -0.00 1.36 -0.01 3.16 1.35 -1.13 -0.35 112.91 117.29 1iy8 h THR 87 Ca 0.04 -1.78 -0.13 0.00 -0.55 0.00 0.00 66.41 63.98 1iy8 h THR 87 Cb 0.54 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 1iy8 h THR 87 CO 0.02 0.52 -0.61 -0.33 -0.25 0.00 0.00 175.52 174.87 1iy8 h GLU 88 N 0.10 0.05 0.11 4.72 5.08 -1.15 0.30 114.58 123.79 1iy8 h GLU 88 Ca 0.00 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 1iy8 h GLU 88 Cb 0.95 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.21 1iy8 h GLU 88 CO 0.07 0.65 -1.05 -0.09 -1.00 0.00 0.00 179.01 177.59 1iy8 h ARG 89 N 0.04 0.24 0.00 2.33 9.65 -1.31 -3.41 114.38 121.92 1iy8 h ARG 89 Ca -0.01 -0.41 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1iy8 h ARG 89 Cb 1.09 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 1iy8 h ARG 89 CO 0.08 1.20 -1.11 1.19 2.80 0.00 0.00 179.97 184.13 1iy8 n PHE 90 N -4.08 0.00 -0.96 2.20 3.72 -0.16 -5.02 117.46 113.15 1iy8 n PHE 90 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1iy8 n PHE 90 Cb 0.83 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 1iy8 n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iy8 n GLY 91 N 1.55 0.89 3.67 1.37 0.00 0.10 -4.95 105.19 107.83 1iy8 n GLY 91 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1iy8 n GLY 91 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1iy8 s ARG 92 N -0.09 0.66 -0.20 1.61 1.70 -1.26 -5.01 118.95 116.37 1iy8 s ARG 92 Ca 0.00 -0.37 -0.04 0.00 -0.47 0.00 0.00 55.73 54.85 1iy8 s ARG 92 Cb 0.00 0.22 0.06 0.00 -0.57 0.00 0.00 34.95 34.67 1iy8 s ARG 92 CO 0.00 -0.30 0.07 0.42 -1.08 0.00 0.00 175.30 174.41 1iy8 s ILE 93 N -2.68 0.23 -0.09 4.99 1.01 -1.26 -4.72 121.20 118.68 1iy8 s ILE 93 Ca 0.14 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.38 1iy8 s ILE 93 Cb 0.03 -0.86 -0.25 0.00 0.01 0.00 0.00 42.46 41.40 1iy8 s ILE 93 CO -0.02 -0.30 0.47 0.47 0.00 0.00 0.00 174.94 175.57 1iy8 n ASP 94 N 5.15 1.53 -4.07 3.58 10.43 0.18 -4.80 116.55 128.55 1iy8 n ASP 94 Ca -0.08 0.28 -0.16 0.00 2.57 0.00 0.00 54.79 57.41 1iy8 n ASP 94 Cb 0.47 -0.46 -0.13 0.00 1.84 0.00 0.00 41.12 42.85 1iy8 n ASP 94 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1iy8 s GLY 95 N -5.40 0.56 -0.11 0.44 0.00 -0.34 -1.44 107.32 101.02 1iy8 s GLY 95 Ca -0.15 -0.68 -0.03 0.00 0.00 0.00 0.00 44.72 43.87 1iy8 s GLY 95 CO 0.79 -0.69 0.04 -0.12 0.00 0.00 0.00 173.10 173.12 1iy8 s PHE 96 N -0.94 0.50 -0.60 1.90 5.36 -0.32 -0.61 117.98 123.26 1iy8 s PHE 96 Ca -0.03 -0.23 -0.11 0.00 -0.96 0.00 0.00 56.93 55.59 1iy8 s PHE 96 Cb -0.08 -0.75 0.15 0.00 -0.34 0.00 0.00 43.02 42.01 1iy8 s PHE 96 CO 0.01 -0.39 0.51 0.12 -1.46 0.00 0.00 175.22 174.00 1iy8 s PHE 97 N 2.03 3.48 -1.14 10.12 5.36 0.28 -0.83 117.98 137.28 1iy8 s PHE 97 Ca 0.03 -1.91 -0.19 0.00 -0.96 0.00 0.00 56.93 53.90 1iy8 s PHE 97 Cb -0.14 -3.60 0.09 0.00 -0.34 0.00 0.00 43.02 39.02 1iy8 s PHE 97 CO -0.06 -0.98 1.52 1.21 -1.46 0.00 0.00 175.22 175.45 1iy8 s ASN 98 N 2.43 6.73 -0.00 6.13 3.84 -0.09 -1.92 114.94 132.07 1iy8 s ASN 98 Ca 0.10 -2.14 0.04 0.00 0.21 0.00 0.00 52.86 51.07 1iy8 s ASN 98 Cb -0.22 -2.53 -0.06 0.00 -0.55 0.00 0.00 41.25 37.90 1iy8 s ASN 98 CO -0.03 -1.21 0.08 -3.20 -2.79 0.00 0.00 177.10 169.96 1iy8 n ASN 99 N 7.91 3.99 -4.63 -4.21 5.15 -1.25 -1.34 115.26 120.88 1iy8 n ASN 99 Ca 0.38 -0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.92 1iy8 n ASN 99 Cb 0.48 1.16 0.00 0.00 -0.53 0.00 0.00 39.78 40.89 1iy8 n ASN 99 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1iy8 n ALA 100 N -1.60 0.38 -3.62 5.20 0.00 -1.19 -4.83 120.51 114.84 1iy8 n ALA 100 Ca -0.01 0.28 -0.01 0.00 0.00 0.00 0.00 53.44 53.71 1iy8 n ALA 100 Cb 0.09 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 1iy8 n ALA 100 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1iy8 s GLY 101 N -0.62 -0.28 0.21 0.00 0.00 -1.26 -4.67 107.32 100.70 1iy8 s GLY 101 Ca 0.61 1.65 0.04 0.00 0.00 0.00 0.00 44.72 47.02 1iy8 s GLY 101 CO 0.58 0.51 -0.04 -0.26 0.00 0.00 0.00 173.10 173.89 1iy8 s ILE 102 N -2.07 1.19 -0.17 0.90 -4.36 -1.26 -5.04 121.20 110.39 1iy8 s ILE 102 Ca 0.12 -2.06 -0.23 0.00 -0.26 0.00 0.00 60.65 58.22 1iy8 s ILE 102 Cb 0.01 -2.21 -0.20 0.00 1.25 0.00 0.00 42.46 41.31 1iy8 s ILE 102 CO -0.03 -0.45 0.40 -0.08 0.24 0.00 0.00 174.94 175.02 1iy8 h GLU 103 N 2.53 0.00 0.00 0.37 4.81 -1.99 -3.48 114.58 116.83 1iy8 h GLU 103 Ca -0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1iy8 h GLU 103 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1iy8 h GLU 103 CO 0.64 0.91 0.00 0.41 -0.73 0.00 0.00 179.01 180.24 1iy8 n GLY 104 N 1.52 2.18 3.70 1.92 0.00 -1.26 -4.38 105.19 108.87 1iy8 n GLY 104 Ca -0.21 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1iy8 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iy8 s LYS 105 N -3.65 4.30 0.25 1.61 -0.14 -1.26 -4.98 119.74 115.87 1iy8 s LYS 105 Ca 0.00 1.97 -0.30 0.00 -1.36 0.00 0.00 55.97 56.28 1iy8 s LYS 105 Cb 0.00 -3.49 -0.10 0.00 -1.68 0.00 0.00 37.83 32.57 1iy8 s LYS 105 CO 0.00 -0.52 1.36 -0.65 -0.76 0.00 0.00 175.35 174.78 1iy8 s GLN 106 N 2.02 4.34 -0.25 1.68 -0.21 -1.26 -4.95 119.66 121.03 1iy8 s GLN 106 Ca 0.63 2.18 -0.29 0.00 0.02 0.00 0.00 55.36 57.91 1iy8 s GLN 106 Cb -0.32 -3.13 0.17 0.00 1.00 0.00 0.00 33.01 30.73 1iy8 s GLN 106 CO 0.27 -0.29 1.26 -0.80 -2.12 0.00 0.00 175.29 173.61 1iy8 s ASN 107 N 0.14 -0.14 0.87 5.90 0.01 -0.72 -5.04 114.94 115.97 1iy8 s ASN 107 Ca 0.56 0.16 -0.10 0.00 -0.71 0.00 0.00 52.86 52.77 1iy8 s ASN 107 Cb -0.39 0.13 0.12 0.00 0.41 0.00 0.00 41.25 41.52 1iy8 s ASN 107 CO 0.43 -0.12 1.11 -2.84 -1.51 0.00 0.00 177.10 174.18 1iy8 s PRO 108 N -0.91 1.41 0.24 -0.60 0.02 -1.26 -4.09 135.00 129.80 1iy8 s PRO 108 Ca 0.06 1.30 -0.06 0.00 0.02 0.00 0.00 61.00 62.31 1iy8 s PRO 108 Cb -0.01 -1.79 0.42 0.00 0.02 0.00 0.00 34.50 33.14 1iy8 s PRO 108 CO -0.06 -2.28 1.68 1.15 -0.33 0.00 0.00 177.00 177.17 1iy8 h THR 109 N -1.60 0.52 0.00 0.99 2.02 -2.00 -0.67 112.91 112.17 1iy8 h THR 109 Ca -0.45 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1iy8 h THR 109 Cb 1.26 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1iy8 h THR 109 CO 0.47 0.04 0.00 -1.84 0.37 0.00 0.00 175.52 174.56 1iy8 n GLU 110 N -5.18 0.15 0.00 6.66 0.28 -1.26 -2.68 120.64 118.61 1iy8 n GLU 110 Ca 0.13 0.48 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 1iy8 n GLU 110 Cb 0.43 -1.84 0.00 0.00 1.43 0.00 0.00 31.44 31.46 1iy8 n GLU 110 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1iy8 n SER 111 N -2.13 1.76 0.11 -1.84 7.64 -0.36 -4.77 113.62 114.02 1iy8 n SER 111 Ca 0.01 -1.84 -0.01 0.00 1.01 0.00 0.00 58.87 58.04 1iy8 n SER 111 Cb 0.15 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.62 1iy8 n SER 111 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1iy8 h PHE 112 N 0.00 0.24 -0.64 1.43 3.04 -1.06 -3.45 116.94 116.50 1iy8 h PHE 112 Ca 0.00 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.89 1iy8 h PHE 112 Cb 0.50 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.95 1iy8 h PHE 112 CO 0.00 0.54 -0.16 0.25 -2.02 0.00 0.00 178.31 176.93 1iy8 n THR 113 N -4.08 -1.66 -0.05 4.41 -2.24 -1.26 -4.44 114.28 104.97 1iy8 n THR 113 Ca -0.01 0.41 -0.04 0.00 -2.27 0.00 0.00 64.05 62.13 1iy8 n THR 113 Cb 0.43 -0.56 0.19 0.00 -2.10 0.00 0.00 70.33 68.29 1iy8 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iy8 h ALA 114 N 0.27 1.12 -0.30 6.98 0.00 -1.97 -2.18 119.26 123.18 1iy8 h ALA 114 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1iy8 h ALA 114 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1iy8 h ALA 114 CO 0.00 0.55 0.18 0.00 0.00 0.00 0.00 179.25 179.98 1iy8 h ALA 115 N 1.30 0.38 -0.34 0.00 0.00 -1.99 0.53 119.26 119.13 1iy8 h ALA 115 Ca 0.11 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1iy8 h ALA 115 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1iy8 h ALA 115 CO 0.03 -0.13 -0.33 1.49 0.00 0.00 0.00 179.25 180.31 1iy8 h GLU 116 N 0.39 0.76 -0.27 0.00 4.57 -1.75 -1.77 114.58 116.51 1iy8 h GLU 116 Ca 0.11 -0.36 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1iy8 h GLU 116 Cb -0.00 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1iy8 h GLU 116 CO -0.02 0.98 0.17 0.35 -1.18 0.00 0.00 179.01 179.31 1iy8 h PHE 117 N 0.64 0.36 -0.60 0.92 3.57 -1.11 -1.66 116.94 119.05 1iy8 h PHE 117 Ca 0.07 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1iy8 h PHE 117 Cb 0.87 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1iy8 h PHE 117 CO 0.05 0.27 0.25 -0.44 -2.23 0.00 0.00 178.31 176.20 1iy8 h ASP 118 N 0.35 0.79 0.00 0.41 3.45 -0.76 -1.62 116.42 119.05 1iy8 h ASP 118 Ca 0.10 -0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1iy8 h ASP 118 Cb 0.01 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.58 1iy8 h ASP 118 CO -0.02 0.71 -0.00 0.50 -1.57 0.00 0.00 179.24 178.86 1iy8 h LYS 119 N 0.86 -0.00 -0.70 3.56 3.64 -0.94 -1.36 116.57 121.63 1iy8 h LYS 119 Ca 0.21 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1iy8 h LYS 119 Cb 0.16 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1iy8 h LYS 119 CO -0.02 0.22 0.19 0.28 -2.27 0.00 0.00 179.45 177.85 1iy8 h VAL 120 N -0.22 1.26 -0.55 2.00 2.07 -1.19 -2.91 116.25 116.70 1iy8 h VAL 120 Ca -0.00 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 1iy8 h VAL 120 Cb 0.22 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1iy8 h VAL 120 CO 0.00 0.36 -0.01 0.58 0.02 0.00 0.00 177.57 178.52 1iy8 h VAL 121 N 1.04 1.26 -0.75 2.57 2.07 -1.25 -0.98 116.25 120.20 1iy8 h VAL 121 Ca 0.22 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1iy8 h VAL 121 Cb 0.34 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1iy8 h VAL 121 CO -0.00 0.40 0.36 0.77 0.02 0.00 0.00 177.57 179.12 1iy8 h SER 122 N 0.87 0.98 0.00 0.57 4.64 -1.06 -0.63 113.55 118.93 1iy8 h SER 122 Ca 0.16 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 1iy8 h SER 122 Cb 0.53 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1iy8 h SER 122 CO 0.03 0.83 -0.55 0.40 -0.87 0.00 0.00 176.83 176.67 1iy8 h ILE 123 N 1.07 0.52 -0.25 0.95 2.04 -1.45 -2.61 117.51 117.78 1iy8 h ILE 123 Ca 0.26 -1.53 -0.11 0.00 1.00 0.00 0.00 64.86 64.47 1iy8 h ILE 123 Cb 0.11 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1iy8 h ILE 123 CO -0.03 0.18 -0.32 0.78 0.00 0.00 0.00 178.15 178.75 1iy8 h ASN 124 N -1.00 0.55 0.00 1.72 4.21 -1.28 -2.94 115.58 116.85 1iy8 h ASN 124 Ca -0.10 -0.21 -0.11 0.00 1.21 0.00 0.00 56.30 57.09 1iy8 h ASN 124 Cb 0.70 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.74 1iy8 h ASN 124 CO -0.06 0.84 -1.22 -0.11 -1.29 0.00 0.00 177.43 175.59 1iy8 n LEU 125 N -4.08 1.71 -0.36 1.61 7.94 -0.59 -4.20 117.00 119.03 1iy8 n LEU 125 Ca -0.01 0.28 -0.01 0.00 -1.11 0.00 0.00 56.01 55.16 1iy8 n LEU 125 Cb 0.46 -0.65 0.12 0.00 0.53 0.00 0.00 43.42 43.87 1iy8 n LEU 125 CO 0.43 -0.13 1.28 -0.09 -1.11 0.00 0.00 177.39 177.78 1iy8 h ARG 126 N -0.79 1.25 -0.85 1.96 2.43 -1.23 -1.00 114.38 116.14 1iy8 h ARG 126 Ca -0.16 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1iy8 h ARG 126 Cb 1.00 -0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1iy8 h ARG 126 CO -0.10 0.83 0.56 0.78 -1.51 0.00 0.00 179.97 180.53 1iy8 h GLY 127 N 1.29 1.20 1.02 2.80 0.00 -1.27 0.39 103.07 108.50 1iy8 h GLY 127 Ca 0.37 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1iy8 h GLY 127 CO -0.10 0.43 -0.01 -2.08 0.00 0.00 0.00 176.54 174.78 1iy8 h VAL 128 N 1.15 1.26 -0.05 4.60 2.07 -1.54 -1.67 116.25 122.08 1iy8 h VAL 128 Ca 0.31 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1iy8 h VAL 128 Cb -0.12 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1iy8 h VAL 128 CO -0.07 0.39 0.03 0.15 0.02 0.00 0.00 177.57 178.09 1iy8 h PHE 129 N 0.77 0.06 -0.64 1.57 3.57 -0.63 -1.92 116.94 119.71 1iy8 h PHE 129 Ca 0.14 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1iy8 h PHE 129 Cb 0.54 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1iy8 h PHE 129 CO 0.04 0.07 0.39 -0.07 -2.23 0.00 0.00 178.31 176.50 1iy8 h LEU 130 N 0.03 0.62 -0.60 0.59 3.38 -0.83 0.77 115.31 119.28 1iy8 h LEU 130 Ca 0.02 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1iy8 h LEU 130 Cb 0.02 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1iy8 h LEU 130 CO -0.00 0.43 0.38 1.23 0.09 0.00 0.00 178.44 180.56 1iy8 h GLY 131 N 0.75 0.85 0.94 0.83 0.00 -1.11 -1.99 103.07 103.34 1iy8 h GLY 131 Ca 0.26 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1iy8 h GLY 131 CO -0.12 0.26 0.09 1.41 0.00 0.00 0.00 176.54 178.17 1iy8 h LEU 132 N 0.75 0.63 -0.84 3.11 3.38 -0.72 -0.11 115.31 121.50 1iy8 h LEU 132 Ca 0.23 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1iy8 h LEU 132 Cb -0.01 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 1iy8 h LEU 132 CO -0.09 0.71 0.51 -0.08 0.09 0.00 0.00 178.44 179.58 1iy8 h GLU 133 N 0.52 0.88 0.16 1.13 4.81 -0.47 -0.67 114.58 120.94 1iy8 h GLU 133 Ca 0.13 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 59.05 1iy8 h GLU 133 Cb 0.33 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.53 1iy8 h GLU 133 CO 0.00 0.58 -1.17 0.87 -0.73 0.00 0.00 179.01 178.57 1iy8 h LYS 134 N 0.91 0.34 -0.11 1.92 1.79 -1.26 -3.36 116.57 116.79 1iy8 h LYS 134 Ca 0.38 -0.57 -0.20 0.00 -2.18 0.00 0.00 60.65 58.08 1iy8 h LYS 134 Cb 0.23 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1iy8 h LYS 134 CO -0.20 1.27 -0.75 0.28 -1.08 0.00 0.00 179.45 178.98 1iy8 h VAL 135 N -0.23 1.34 0.00 0.50 2.07 -0.95 -3.25 116.25 115.72 1iy8 h VAL 135 Ca -0.22 -2.07 -0.03 0.00 0.82 0.00 0.00 66.70 65.19 1iy8 h VAL 135 Cb 1.80 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1iy8 h VAL 135 CO 0.15 0.64 -0.14 -0.07 0.02 0.00 0.00 177.57 178.17 1iy8 h LEU 136 N 0.38 0.00 -0.16 2.57 3.38 -1.30 -1.38 115.31 118.80 1iy8 h LEU 136 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1iy8 h LEU 136 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1iy8 h LEU 136 CO 0.14 0.14 0.05 0.50 0.09 0.00 0.00 178.44 179.36 1iy8 h LYS 137 N 0.00 0.25 -0.56 1.13 3.64 -1.70 -0.55 116.57 118.77 1iy8 h LYS 137 Ca -0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1iy8 h LYS 137 Cb 0.29 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1iy8 h LYS 137 CO 0.02 0.37 0.24 0.82 -2.27 0.00 0.00 179.45 178.62 1iy8 h ILE 138 N 0.08 1.22 -0.50 2.00 2.04 -1.53 -2.12 117.51 118.70 1iy8 h ILE 138 Ca 0.05 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.16 1iy8 h ILE 138 Cb 0.22 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1iy8 h ILE 138 CO -0.00 0.26 -0.03 0.24 0.00 0.00 0.00 178.15 178.62 1iy8 h MET 139 N 0.77 0.86 -0.73 2.37 2.86 -1.15 -1.55 114.93 118.35 1iy8 h MET 139 Ca 0.19 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1iy8 h MET 139 Cb 0.18 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1iy8 h MET 139 CO -0.02 0.87 0.19 -0.09 1.06 0.00 0.00 176.91 178.93 1iy8 h ARG 140 N 0.79 1.15 -0.15 1.72 2.43 -0.86 0.60 114.38 120.06 1iy8 h ARG 140 Ca 0.14 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1iy8 h ARG 140 Cb 0.52 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1iy8 h ARG 140 CO 0.03 1.00 -0.20 0.93 -1.51 0.00 0.00 179.97 180.22 1iy8 h GLU 141 N 1.10 0.25 0.00 0.20 5.08 -1.08 -2.19 114.58 117.93 1iy8 h GLU 141 Ca 0.23 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.39 1iy8 h GLU 141 Cb 0.35 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1iy8 h GLU 141 CO -0.00 0.45 -0.60 1.96 -1.00 0.00 0.00 179.01 179.82 1iy8 h GLN 142 N 0.23 0.00 -0.03 2.33 4.20 -0.57 -3.47 115.11 117.80 1iy8 h GLN 142 Ca 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1iy8 h GLN 142 Cb 0.50 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1iy8 h GLN 142 CO 0.03 0.60 -0.01 0.41 -0.67 0.00 0.00 178.83 179.20 1iy8 n GLY 143 N 0.69 0.45 3.51 3.46 0.00 0.13 -5.00 105.19 108.43 1iy8 n GLY 143 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 1iy8 n GLY 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1iy8 s SER 144 N -2.77 -0.41 0.00 1.61 1.04 -0.99 -4.68 113.70 107.50 1iy8 s SER 144 Ca 0.00 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1iy8 s SER 144 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1iy8 s SER 144 CO 0.00 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1iy8 n GLY 145 N -0.31 4.07 3.11 7.32 0.00 -1.26 -4.58 105.19 113.55 1iy8 n GLY 145 Ca -0.11 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1iy8 n GLY 145 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1iy8 s MET 146 N -2.76 1.55 -0.00 1.61 -1.94 -0.52 -2.22 119.30 115.01 1iy8 s MET 146 Ca 0.00 -0.55 0.04 0.00 -1.71 0.00 0.00 55.69 53.47 1iy8 s MET 146 Cb 0.00 -1.38 -0.01 0.00 2.01 0.00 0.00 34.83 35.45 1iy8 s MET 146 CO 0.00 0.24 -0.13 0.08 -0.01 0.00 0.00 175.02 175.20 1iy8 s VAL 147 N -0.00 1.00 -0.11 -6.03 1.01 0.37 -1.17 120.40 115.48 1iy8 s VAL 147 Ca -0.02 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1iy8 s VAL 147 Cb -0.10 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.46 1iy8 s VAL 147 CO 0.01 0.25 -0.06 -0.69 0.00 0.00 0.00 175.10 174.61 1iy8 s VAL 148 N -0.36 0.92 -0.15 2.92 1.01 -0.01 -1.62 120.40 123.11 1iy8 s VAL 148 Ca 0.04 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 1iy8 s VAL 148 Cb -0.05 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1iy8 s VAL 148 CO -0.00 0.34 0.12 0.20 0.00 0.00 0.00 175.10 175.76 1iy8 s ASN 149 N 1.75 6.22 -0.45 3.32 0.01 -0.11 -0.91 114.94 124.77 1iy8 s ASN 149 Ca 0.05 0.35 -0.24 0.00 -0.71 0.00 0.00 52.86 52.31 1iy8 s ASN 149 Cb -0.13 -2.04 0.03 0.00 0.41 0.00 0.00 41.25 39.52 1iy8 s ASN 149 CO -0.08 0.32 0.82 -0.89 -1.51 0.00 0.00 177.10 175.76 1iy8 s THR 150 N -0.49 4.61 0.00 1.60 2.01 -0.45 -1.85 115.64 121.07 1iy8 s THR 150 Ca 0.12 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.64 1iy8 s THR 150 Cb -0.12 -4.35 0.00 0.00 0.01 0.00 0.00 72.50 68.05 1iy8 s THR 150 CO 0.02 -0.74 0.00 0.00 -0.69 0.00 0.00 174.62 173.21 1iy8 n ALA 151 N 6.82 0.00 0.00 7.40 0.00 0.12 -4.94 120.51 129.91 1iy8 n ALA 151 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1iy8 n ALA 151 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1iy8 n ALA 151 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1iy8 n SER 152 N 0.00 0.00 0.27 0.00 2.88 -1.23 -4.61 113.62 110.93 1iy8 n SER 152 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1iy8 n SER 152 Cb 0.00 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.22 1iy8 n SER 152 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1iy8 h VAL 153 N 0.15 0.33 0.00 2.46 -1.51 -1.55 0.21 116.25 116.34 1iy8 h VAL 153 Ca 0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1iy8 h VAL 153 Cb 0.00 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1iy8 h VAL 153 CO 0.00 0.08 0.00 0.61 -1.23 0.00 0.00 177.57 177.03 1iy8 n GLY 154 N -0.45 -0.78 0.64 5.19 0.00 -1.26 -0.90 105.19 107.63 1iy8 n GLY 154 Ca -0.01 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.97 1iy8 n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iy8 n GLY 155 N 0.53 0.34 0.00 -0.02 0.00 0.75 -4.40 105.19 102.39 1iy8 n GLY 155 Ca 0.18 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1iy8 n GLY 155 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1iy8 n ILE 156 N 0.43 0.00 -4.13 -0.61 -5.35 -0.84 -4.14 119.36 104.72 1iy8 n ILE 156 Ca 0.11 -0.12 -0.11 0.00 -0.27 0.00 0.00 62.75 62.36 1iy8 n ILE 156 Cb 0.50 1.26 -0.09 0.00 -1.74 0.00 0.00 39.64 39.57 1iy8 n ILE 156 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1iy8 s ARG 157 N -0.16 1.24 -0.29 6.28 1.81 -0.08 -5.12 118.95 122.64 1iy8 s ARG 157 Ca 0.00 -1.49 -0.10 0.00 -1.72 0.00 0.00 55.73 52.42 1iy8 s ARG 157 Cb 0.00 0.32 -0.04 0.00 -0.45 0.00 0.00 34.95 34.78 1iy8 s ARG 157 CO 0.00 -0.43 0.17 0.20 -0.68 0.00 0.00 175.30 174.56 1iy8 s GLY 158 N -3.10 1.90 -0.11 -3.53 0.00 -1.26 -4.39 107.32 96.84 1iy8 s GLY 158 Ca 0.32 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 43.86 1iy8 s GLY 158 CO 0.09 0.65 0.41 1.39 0.00 0.00 0.00 173.10 175.65 1iy8 n ILE 159 N 5.03 1.71 0.00 0.90 5.41 -1.26 -5.09 119.36 126.07 1iy8 n ILE 159 Ca -0.14 -0.70 0.00 0.00 1.00 0.00 0.00 62.75 62.91 1iy8 n ILE 159 Cb 0.51 -1.50 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 1iy8 n ILE 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1iy8 n GLY 160 N 1.88 1.96 2.53 7.39 0.00 -1.26 -4.96 105.19 112.72 1iy8 n GLY 160 Ca -0.28 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 1iy8 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1iy8 n ASN 161 N -0.05 -5.12 -3.00 1.61 5.03 -1.26 -4.91 115.26 107.57 1iy8 n ASN 161 Ca 0.00 0.40 -0.16 0.00 0.87 0.00 0.00 54.58 55.69 1iy8 n ASN 161 Cb 0.00 -4.06 -0.01 0.00 -1.02 0.00 0.00 39.78 34.69 1iy8 n ASN 161 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1iy8 n GLN 162 N -2.32 1.24 -0.18 3.52 10.64 -1.26 -1.76 117.38 127.27 1iy8 n GLN 162 Ca -0.16 -3.47 -0.03 0.00 -1.83 0.00 0.00 57.00 51.51 1iy8 n GLN 162 Cb 0.56 -1.62 0.04 0.00 -0.86 0.00 0.00 30.24 28.36 1iy8 n GLN 162 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 1iy8 h SER 163 N 2.99 -0.57 -0.13 2.61 0.02 -1.91 0.11 113.55 116.67 1iy8 h SER 163 Ca 0.05 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1iy8 h SER 163 Cb 1.00 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 1iy8 h SER 163 CO 0.53 -0.20 0.06 1.23 -1.14 0.00 0.00 176.83 177.31 1iy8 h GLY 164 N -0.03 0.21 0.92 -3.77 0.00 -1.91 -1.60 103.07 96.88 1iy8 h GLY 164 Ca 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 1iy8 h GLY 164 CO -0.57 0.10 0.12 -1.82 0.00 0.00 0.00 176.54 174.37 1iy8 h TYR 165 N 0.07 0.43 -0.48 5.60 3.20 -1.65 -0.16 116.97 123.97 1iy8 h TYR 165 Ca 0.04 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1iy8 h TYR 165 Cb 0.15 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1iy8 h TYR 165 CO -0.02 0.42 0.30 0.00 -1.64 0.00 0.00 178.16 177.22 1iy8 h ALA 166 N 0.97 0.62 -0.19 1.82 0.00 -0.76 0.18 119.26 121.89 1iy8 h ALA 166 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1iy8 h ALA 166 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1iy8 h ALA 166 CO -0.01 0.02 0.02 0.00 0.00 0.00 0.00 179.25 179.28 1iy8 h ALA 167 N 1.20 0.25 -0.26 0.00 0.00 -1.16 -1.81 119.26 117.47 1iy8 h ALA 167 Ca 0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1iy8 h ALA 167 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1iy8 h ALA 167 CO -0.06 -0.07 0.05 0.00 0.00 0.00 0.00 179.25 179.17 1iy8 h ALA 168 N 0.81 0.35 -0.06 0.00 0.00 -0.79 -1.01 119.26 118.57 1iy8 h ALA 168 Ca 0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1iy8 h ALA 168 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1iy8 h ALA 168 CO 0.01 0.02 -0.49 0.87 0.00 0.00 0.00 179.25 179.66 1iy8 h LYS 169 N 0.25 0.14 -0.32 0.00 1.79 -0.69 -0.57 116.57 117.18 1iy8 h LYS 169 Ca 0.08 -0.08 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 1iy8 h LYS 169 Cb 0.32 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1iy8 h LYS 169 CO 0.00 0.61 -0.36 0.45 -1.08 0.00 0.00 179.45 179.07 1iy8 h HIS 170 N 0.11 0.87 -0.84 -1.35 3.86 -1.27 -2.67 115.15 113.86 1iy8 h HIS 170 Ca 0.00 -0.24 0.03 0.00 -1.16 0.00 0.00 60.37 59.00 1iy8 h HIS 170 Cb 0.91 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 29.15 1iy8 h HIS 170 CO 0.01 0.99 0.56 0.78 0.86 0.00 0.00 177.93 181.13 1iy8 h GLY 171 N 0.95 1.20 1.32 2.45 0.00 -0.44 -1.47 103.07 107.07 1iy8 h GLY 171 Ca 0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1iy8 h GLY 171 CO 0.08 0.37 0.15 -2.08 0.00 0.00 0.00 176.54 175.06 1iy8 h VAL 172 N 1.06 1.23 -0.68 4.60 2.07 -0.80 -0.82 116.25 122.91 1iy8 h VAL 172 Ca 0.33 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 1iy8 h VAL 172 Cb 0.01 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1iy8 h VAL 172 CO -0.09 0.30 0.13 0.58 0.02 0.00 0.00 177.57 178.51 1iy8 h VAL 173 N 0.83 1.26 -0.59 2.57 2.07 -1.06 -1.04 116.25 120.28 1iy8 h VAL 173 Ca 0.18 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1iy8 h VAL 173 Cb 0.28 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1iy8 h VAL 173 CO -0.00 0.39 0.31 1.23 0.02 0.00 0.00 177.57 179.51 1iy8 h GLY 174 N 1.04 0.89 1.25 2.17 0.00 -0.56 -0.69 103.07 107.17 1iy8 h GLY 174 Ca 0.21 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 1iy8 h GLY 174 CO 0.01 0.40 0.16 1.41 0.00 0.00 0.00 176.54 178.51 1iy8 h LEU 175 N 0.80 0.87 -0.03 3.11 3.38 -0.89 -0.84 115.31 121.71 1iy8 h LEU 175 Ca 0.21 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1iy8 h LEU 175 Cb 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1iy8 h LEU 175 CO -0.03 0.84 0.01 0.74 0.09 0.00 0.00 178.44 180.10 1iy8 h THR 176 N 0.90 1.10 -0.31 0.22 2.02 -0.64 -0.54 112.91 115.65 1iy8 h THR 176 Ca 0.20 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1iy8 h THR 176 Cb 0.31 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1iy8 h THR 176 CO -0.00 0.08 0.05 0.03 0.37 0.00 0.00 175.52 176.04 1iy8 h ARG 177 N -0.06 0.51 -0.12 6.66 3.08 -0.92 -1.14 114.38 122.39 1iy8 h ARG 177 Ca 0.01 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1iy8 h ARG 177 Cb 0.11 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1iy8 h ARG 177 CO -0.00 0.61 0.00 -0.97 -1.07 0.00 0.00 179.97 178.54 1iy8 h ASN 178 N 0.33 0.21 -0.57 7.04 -1.24 -1.15 -2.57 115.58 117.64 1iy8 h ASN 178 Ca 0.09 -0.30 -0.08 0.00 0.71 0.00 0.00 56.30 56.72 1iy8 h ASN 178 Cb 0.35 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 1iy8 h ASN 178 CO 0.01 0.46 0.05 0.28 -1.29 0.00 0.00 177.43 176.93 1iy8 h SER 179 N -0.05 0.96 -0.83 1.15 0.02 -1.13 -2.75 113.55 110.92 1iy8 h SER 179 Ca 0.03 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1iy8 h SER 179 Cb 0.35 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1iy8 h SER 179 CO 0.01 0.99 0.55 0.00 -1.14 0.00 0.00 176.83 177.23 1iy8 h ALA 180 N 1.12 1.44 -0.20 3.77 0.00 -1.16 -0.67 119.26 123.55 1iy8 h ALA 180 Ca 0.18 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1iy8 h ALA 180 Cb 0.47 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1iy8 h ALA 180 CO 0.02 0.50 -0.33 0.28 0.00 0.00 0.00 179.25 179.72 1iy8 h VAL 181 N 1.09 1.29 -0.02 0.00 2.07 -1.19 -2.03 116.25 117.45 1iy8 h VAL 181 Ca 0.32 -1.40 -0.13 0.00 0.82 0.00 0.00 66.70 66.30 1iy8 h VAL 181 Cb -0.07 1.50 0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1iy8 h VAL 181 CO -0.08 0.44 -0.49 -0.33 0.02 0.00 0.00 177.57 177.13 1iy8 h GLU 182 N 0.36 0.37 -0.01 1.57 5.08 -1.08 -3.38 114.58 117.49 1iy8 h GLU 182 Ca 0.04 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1iy8 h GLU 182 Cb 0.76 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1iy8 h GLU 182 CO 0.06 1.04 -0.47 0.66 -1.00 0.00 0.00 179.01 179.29 1iy8 n TYR 183 N -4.30 0.00 0.20 4.33 4.01 -0.34 -4.43 117.16 116.63 1iy8 n TYR 183 Ca -0.10 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.79 1iy8 n TYR 183 Cb 0.61 -0.05 0.76 0.00 -0.31 0.00 0.00 39.34 40.35 1iy8 n TYR 183 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1iy8 h GLY 184 N 4.89 0.00 2.00 2.72 0.00 -1.50 -1.98 103.07 109.20 1iy8 h GLY 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1iy8 h GLY 184 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.54 176.61 1iy8 h ARG 185 N 0.00 0.00 -0.02 4.80 0.11 -1.85 -2.25 114.38 115.17 1iy8 h ARG 185 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1iy8 h ARG 185 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1iy8 h ARG 185 CO -0.00 0.00 -0.04 0.66 0.10 0.00 0.00 179.97 180.69 1iy8 n TYR 186 N -2.91 0.00 -0.16 4.08 4.01 -0.75 -4.91 117.16 116.53 1iy8 n TYR 186 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1iy8 n TYR 186 Cb 0.19 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1iy8 n TYR 186 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iy8 n GLY 187 N 1.24 0.66 3.78 2.72 0.00 -0.85 -4.26 105.19 108.48 1iy8 n GLY 187 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1iy8 n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iy8 s ILE 188 N -2.40 3.90 -0.06 -0.61 1.01 -1.24 -4.58 121.20 117.23 1iy8 s ILE 188 Ca 0.00 1.59 0.04 0.00 0.00 0.00 0.00 60.65 62.28 1iy8 s ILE 188 Cb 0.00 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1iy8 s ILE 188 CO 0.00 0.14 -0.17 -0.13 0.00 0.00 0.00 174.94 174.78 1iy8 s ARG 189 N -2.09 2.00 -0.13 2.79 1.81 -0.94 -4.04 118.95 118.36 1iy8 s ARG 189 Ca 0.52 -0.62 -0.00 0.00 -1.72 0.00 0.00 55.73 53.90 1iy8 s ARG 189 Cb -0.22 -1.66 0.03 0.00 -0.45 0.00 0.00 34.95 32.64 1iy8 s ARG 189 CO 0.28 0.19 -0.07 0.42 -0.68 0.00 0.00 175.30 175.44 1iy8 s ILE 190 N 0.23 1.07 0.25 1.52 1.01 -1.26 -0.48 121.20 123.54 1iy8 s ILE 190 Ca -0.09 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1iy8 s ILE 190 Cb -0.14 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 1iy8 s ILE 190 CO 0.04 0.31 0.10 0.20 0.00 0.00 0.00 174.94 175.59 1iy8 s ASN 191 N 1.68 1.07 0.08 3.58 0.01 -0.64 -1.13 114.94 119.59 1iy8 s ASN 191 Ca 0.04 -1.38 0.05 0.00 -0.71 0.00 0.00 52.86 50.86 1iy8 s ASN 191 Cb -0.13 0.19 -0.03 0.00 0.41 0.00 0.00 41.25 41.68 1iy8 s ASN 191 CO -0.08 -0.74 -0.15 0.00 -1.51 0.00 0.00 177.10 174.62 1iy8 s ALA 192 N -3.80 1.26 0.05 0.60 0.00 0.04 -0.94 121.76 118.98 1iy8 s ALA 192 Ca 0.38 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1iy8 s ALA 192 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1iy8 s ALA 192 CO 0.13 0.18 -0.02 0.96 0.00 0.00 0.00 175.76 177.01 1iy8 s ILE 193 N -1.35 3.92 -0.64 0.00 -4.36 -0.77 -0.88 121.20 117.12 1iy8 s ILE 193 Ca -0.00 -0.88 0.05 0.00 -0.26 0.00 0.00 60.65 59.56 1iy8 s ILE 193 Cb -0.09 -2.81 0.20 0.00 1.25 0.00 0.00 42.46 41.01 1iy8 s ILE 193 CO 0.02 0.23 0.55 0.00 0.24 0.00 0.00 174.94 175.99 1iy8 n ALA 194 N 0.97 3.48 -1.76 2.27 0.00 -0.10 -0.70 120.51 124.67 1iy8 n ALA 194 Ca -0.13 -4.37 -0.37 0.00 0.00 0.00 0.00 53.44 48.57 1iy8 n ALA 194 Cb 0.52 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.04 1iy8 n ALA 194 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1iy8 s PRO 195 N -1.56 3.38 0.00 0.00 0.04 -1.26 -1.91 135.00 133.69 1iy8 s PRO 195 Ca 0.31 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1iy8 s PRO 195 Cb 0.03 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1iy8 s PRO 195 CO -0.13 -0.89 0.00 0.41 0.04 0.00 0.00 177.00 176.43 1iy8 n GLY 196 N 0.50 0.72 3.56 0.56 0.00 -0.46 -2.05 105.19 108.03 1iy8 n GLY 196 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1iy8 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iy8 s ALA 197 N -2.87 2.55 -0.14 4.61 0.00 -1.26 -4.94 121.76 119.71 1iy8 s ALA 197 Ca 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 51.96 49.80 1iy8 s ALA 197 Cb 0.00 -4.53 -0.03 0.00 0.00 0.00 0.00 23.12 18.56 1iy8 s ALA 197 CO 0.00 -3.80 -0.05 0.42 0.00 0.00 0.00 175.76 172.33 1iy8 s ILE 198 N 5.79 3.81 -0.93 0.00 -1.09 -1.26 -0.96 121.20 126.56 1iy8 s ILE 198 Ca 0.50 -0.40 -0.24 0.00 -2.23 0.00 0.00 60.65 58.28 1iy8 s ILE 198 Cb -0.01 -2.64 0.01 0.00 -1.58 0.00 0.00 42.46 38.24 1iy8 s ILE 198 CO -0.08 0.52 1.64 0.86 -1.23 0.00 0.00 174.94 176.64 1iy8 s TRP 199 N 0.12 2.19 0.36 3.97 -0.11 -0.42 -4.60 118.94 120.46 1iy8 s TRP 199 Ca -0.02 -0.14 0.03 0.00 1.22 0.00 0.00 56.10 57.20 1iy8 s TRP 199 Cb -0.14 -4.42 -0.04 0.00 -1.50 0.00 0.00 33.47 27.37 1iy8 s TRP 199 CO 0.03 -1.91 0.09 0.95 -4.62 0.00 0.00 176.95 171.49 1iy8 s THR 200 N 7.12 0.86 0.32 5.86 -4.23 -1.26 -4.56 115.64 119.75 1iy8 s THR 200 Ca 0.55 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.08 1iy8 s THR 200 Cb -0.04 -2.55 0.28 0.00 1.34 0.00 0.00 72.50 71.53 1iy8 s THR 200 CO -0.02 0.00 1.94 -0.65 -0.54 0.00 0.00 174.62 175.35 1iy8 h PRO 201 N 1.96 0.93 -0.23 3.99 0.11 -1.98 -0.69 132.00 136.08 1iy8 h PRO 201 Ca -0.38 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1iy8 h PRO 201 Cb 1.26 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1iy8 h PRO 201 CO 0.63 0.61 0.07 1.98 -0.21 0.00 0.00 178.00 181.09 1iy8 h MET 202 N 0.96 0.36 -0.39 1.05 1.85 -1.97 -1.62 114.93 115.17 1iy8 h MET 202 Ca 0.34 -0.08 -0.09 0.00 -0.61 0.00 0.00 59.70 59.26 1iy8 h MET 202 Cb 0.13 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.09 1iy8 h MET 202 CO -0.11 0.45 -0.15 0.28 -0.40 0.00 0.00 176.91 176.98 1iy8 h VAL 203 N 0.21 1.26 -0.51 -5.77 2.07 -1.73 0.82 116.25 112.60 1iy8 h VAL 203 Ca 0.08 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 1iy8 h VAL 203 Cb 0.24 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1iy8 h VAL 203 CO -0.00 0.40 0.24 -0.08 0.02 0.00 0.00 177.57 178.15 1iy8 h GLU 204 N 0.64 0.73 -0.11 1.57 4.81 -1.00 -1.58 114.58 119.64 1iy8 h GLU 204 Ca 0.10 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1iy8 h GLU 204 Cb 0.61 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1iy8 h GLU 204 CO 0.04 0.61 -0.38 -0.97 -0.73 0.00 0.00 179.01 177.58 1iy8 h ASN 205 N 0.68 0.24 -0.70 1.04 -0.73 -0.99 -2.58 115.58 112.54 1iy8 h ASN 205 Ca 0.17 -0.10 -0.03 0.00 1.87 0.00 0.00 56.30 58.22 1iy8 h ASN 205 Cb 0.12 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 1iy8 h ASN 205 CO -0.02 0.61 0.34 -1.28 -0.37 0.00 0.00 177.43 176.70 1iy8 h SER 206 N 0.20 0.92 0.50 1.15 0.87 -0.22 -1.52 113.55 115.44 1iy8 h SER 206 Ca 0.02 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.38 1iy8 h SER 206 Cb 0.77 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1iy8 h SER 206 CO 0.06 0.79 -0.34 0.24 -0.53 0.00 0.00 176.83 177.05 1iy8 h MET 207 N 0.98 0.00 -0.45 2.24 2.86 -1.08 -1.56 114.93 117.93 1iy8 h MET 207 Ca 0.24 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.80 1iy8 h MET 207 Cb 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1iy8 h MET 207 CO -0.03 0.34 -0.04 -0.22 1.06 0.00 0.00 176.91 178.02 1iy8 h LYS 208 N 0.00 0.76 -0.17 1.72 1.63 -0.92 -2.29 116.57 117.29 1iy8 h LYS 208 Ca -0.00 -0.22 -0.09 0.00 -0.85 0.00 0.00 60.65 59.49 1iy8 h LYS 208 Cb 0.68 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1iy8 h LYS 208 CO 0.04 0.79 -0.25 1.96 -3.45 0.00 0.00 179.45 178.55 1iy8 h GLN 209 N 0.70 0.47 -0.52 1.90 4.20 -0.51 -2.25 115.11 119.10 1iy8 h GLN 209 Ca 0.13 -0.28 0.07 0.00 0.06 0.00 0.00 58.65 58.63 1iy8 h GLN 209 Cb 0.49 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 1iy8 h GLN 209 CO 0.03 0.87 0.21 1.25 -0.67 0.00 0.00 178.83 180.51 1iy8 h LEU 210 N 0.11 0.23 -6.31 1.46 5.85 -1.14 -3.37 115.31 112.16 1iy8 h LEU 210 Ca 0.02 0.06 -0.44 0.00 0.84 0.00 0.00 57.88 58.35 1iy8 h LEU 210 Cb 0.82 0.03 -0.33 0.00 0.37 0.00 0.00 40.66 41.55 1iy8 h LEU 210 CO 0.06 0.16 -0.76 -0.62 -0.34 0.00 0.00 178.44 176.94 1iy8 s ASP 211 N -5.41 1.40 0.46 1.25 3.68 -0.88 -5.01 116.67 112.16 1iy8 s ASP 211 Ca -0.13 -2.00 0.17 0.00 2.13 0.00 0.00 52.55 52.72 1iy8 s ASP 211 Cb 0.15 0.28 1.13 0.00 -1.45 0.00 0.00 42.92 43.02 1iy8 s ASP 211 CO 0.73 -0.24 1.98 -0.65 0.13 0.00 0.00 175.17 177.12 1iy8 h PRO 212 N 6.63 0.29 0.00 4.34 0.11 -1.58 -1.90 132.00 139.90 1iy8 h PRO 212 Ca 0.09 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.03 1iy8 h PRO 212 Cb 1.01 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1iy8 h PRO 212 CO 0.23 0.19 -0.77 0.93 -0.21 0.00 0.00 178.00 178.37 1iy8 h GLU 213 N 0.30 0.00 -1.50 1.05 4.39 -1.95 -3.40 114.58 113.47 1iy8 h GLU 213 Ca 0.28 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.58 1iy8 h GLU 213 Cb 0.70 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.06 1iy8 h GLU 213 CO -0.06 0.77 -0.79 -1.71 -1.16 0.00 0.00 179.01 176.05 1iy8 n ASN 214 N -3.50 -1.56 0.24 1.42 2.85 -0.79 -4.99 115.26 108.94 1iy8 n ASN 214 Ca -0.00 -2.76 0.08 0.00 -0.11 0.00 0.00 54.58 51.79 1iy8 n ASN 214 Cb 0.77 0.46 0.59 0.00 1.24 0.00 0.00 39.78 42.85 1iy8 n ASN 214 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1iy8 h PRO 215 N 4.80 0.00 -0.37 1.20 0.13 -1.60 -2.47 132.00 133.69 1iy8 h PRO 215 Ca 0.09 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 1iy8 h PRO 215 Cb 0.98 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1iy8 h PRO 215 CO 0.29 0.13 0.09 -0.09 -0.23 0.00 0.00 178.00 178.19 1iy8 h ARG 216 N 0.00 0.59 -0.80 0.86 2.43 -1.90 -1.08 114.38 114.48 1iy8 h ARG 216 Ca -0.00 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1iy8 h ARG 216 Cb 0.25 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1iy8 h ARG 216 CO 0.02 0.62 0.39 -0.22 -1.51 0.00 0.00 179.97 179.28 1iy8 h LYS 217 N 0.45 1.15 -0.48 0.20 3.64 -1.87 -1.10 116.57 118.55 1iy8 h LYS 217 Ca 0.12 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1iy8 h LYS 217 Cb 0.30 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1iy8 h LYS 217 CO 0.00 0.88 0.26 0.00 -2.27 0.00 0.00 179.45 178.32 1iy8 h ALA 218 N 1.21 0.62 -0.28 5.00 0.00 -1.19 -0.86 119.26 123.75 1iy8 h ALA 218 Ca 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1iy8 h ALA 218 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1iy8 h ALA 218 CO -0.04 0.15 0.12 0.00 0.00 0.00 0.00 179.25 179.49 1iy8 h ALA 219 N 1.10 0.36 -0.66 0.00 0.00 -0.88 -1.13 119.26 118.05 1iy8 h ALA 219 Ca 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1iy8 h ALA 219 Cb 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1iy8 h ALA 219 CO -0.03 -0.06 0.26 0.93 0.00 0.00 0.00 179.25 180.36 1iy8 h GLU 220 N 0.31 0.99 -0.57 0.00 4.39 -1.04 -2.91 114.58 115.74 1iy8 h GLU 220 Ca 0.09 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.52 1iy8 h GLU 220 Cb 0.15 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1iy8 h GLU 220 CO -0.01 0.83 -0.00 1.49 -1.16 0.00 0.00 179.01 180.16 1iy8 h GLU 221 N 0.93 1.01 -0.90 2.33 4.81 -1.04 -3.12 114.58 118.61 1iy8 h GLU 221 Ca 0.22 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1iy8 h GLU 221 Cb 0.21 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1iy8 h GLU 221 CO -0.02 1.01 0.56 0.35 -0.73 0.00 0.00 179.01 180.18 1iy8 h PHE 222 N 0.90 1.18 -0.00 0.92 3.57 -1.03 -2.96 116.94 119.51 1iy8 h PHE 222 Ca 0.16 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1iy8 h PHE 222 Cb 0.55 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1iy8 h PHE 222 CO 0.04 0.77 -0.19 1.51 -2.23 0.00 0.00 178.31 178.21 1iy8 n ILE 223 N -4.37 0.00 -0.36 1.41 0.13 -1.12 -4.24 119.36 110.82 1iy8 n ILE 223 Ca 0.10 -0.02 0.06 0.00 -1.10 0.00 0.00 62.75 61.80 1iy8 n ILE 223 Cb 0.05 -0.14 0.23 0.00 -0.84 0.00 0.00 39.64 38.94 1iy8 n ILE 223 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 1iy8 h GLN 224 N 0.16 0.97 0.00 9.51 1.08 -1.46 -2.38 115.11 123.00 1iy8 h GLN 224 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1iy8 h GLN 224 Cb 0.46 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1iy8 h GLN 224 CO 0.00 0.64 -0.04 1.55 -0.95 0.00 0.00 178.83 180.03 1iy8 n VAL 225 N -4.62 0.03 -2.05 -0.54 3.14 -1.26 -4.88 118.33 108.16 1iy8 n VAL 225 Ca 0.18 -0.02 -0.42 0.00 -2.96 0.00 0.00 64.34 61.13 1iy8 n VAL 225 Cb 0.34 -0.45 -0.03 0.00 -1.06 0.00 0.00 33.84 32.64 1iy8 n VAL 225 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1iy8 s ASN 226 N -3.09 6.70 0.46 6.55 3.84 -0.90 -4.91 114.94 123.60 1iy8 s ASN 226 Ca 0.14 2.52 0.18 0.00 0.21 0.00 0.00 52.86 55.91 1iy8 s ASN 226 Cb 0.18 -2.60 1.16 0.00 -0.55 0.00 0.00 41.25 39.44 1iy8 s ASN 226 CO 0.55 -0.72 1.95 -0.65 -2.79 0.00 0.00 177.10 175.44 1iy8 h PRO 227 N 6.31 0.28 0.00 0.43 0.11 -1.89 -0.18 132.00 137.06 1iy8 h PRO 227 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1iy8 h PRO 227 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1iy8 h PRO 227 CO 0.86 0.18 -0.19 0.43 -0.21 0.00 0.00 178.00 179.08 1iy8 n SER 228 N -4.45 0.19 -2.14 -2.05 7.64 -1.22 -4.94 113.62 106.66 1iy8 n SER 228 Ca 0.12 0.23 -0.19 0.00 1.01 0.00 0.00 58.87 60.04 1iy8 n SER 228 Cb 0.53 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.47 1iy8 n SER 228 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1iy8 n LYS 229 N -1.51 -1.69 -3.54 1.43 4.76 -0.08 -4.95 118.16 112.58 1iy8 n LYS 229 Ca 0.06 0.98 -0.11 0.00 -2.87 0.00 0.00 58.31 56.38 1iy8 n LYS 229 Cb 0.34 -5.54 -0.02 0.00 -1.84 0.00 0.00 35.03 27.97 1iy8 n LYS 229 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1iy8 s ARG 230 N -4.59 1.41 0.49 1.97 1.70 -1.26 -5.01 118.95 113.66 1iy8 s ARG 230 Ca 0.00 -0.61 -0.16 0.00 -0.47 0.00 0.00 55.73 54.49 1iy8 s ARG 230 Cb 0.00 0.59 -0.08 0.00 -0.57 0.00 0.00 34.95 34.89 1iy8 s ARG 230 CO 0.00 -0.63 0.95 0.71 -1.08 0.00 0.00 175.30 175.26 1iy8 s TYR 231 N -3.78 3.44 0.51 5.89 2.02 -1.26 -4.98 117.35 119.19 1iy8 s TYR 231 Ca 0.04 1.43 -0.02 0.00 -0.37 0.00 0.00 57.07 58.14 1iy8 s TYR 231 Cb -0.02 -2.75 0.00 0.00 -0.40 0.00 0.00 41.96 38.79 1iy8 s TYR 231 CO -0.07 -0.31 0.77 0.20 -1.57 0.00 0.00 175.55 174.57 1iy8 s GLY 232 N -2.99 1.59 0.19 0.71 0.00 -0.14 -4.91 107.32 101.79 1iy8 s GLY 232 Ca 0.58 -0.91 0.09 0.00 0.00 0.00 0.00 44.72 44.48 1iy8 s GLY 232 CO 0.29 -0.69 -0.07 -0.54 0.00 0.00 0.00 173.10 172.10 1iy8 s GLU 233 N -4.75 2.15 0.26 2.90 0.41 -1.26 -1.30 118.70 117.11 1iy8 s GLU 233 Ca 0.51 -1.27 -0.01 0.00 -0.41 0.00 0.00 54.97 53.78 1iy8 s GLU 233 Cb -0.10 -2.19 0.53 0.00 -1.78 0.00 0.00 34.13 30.59 1iy8 s GLU 233 CO 0.41 0.43 1.74 0.00 -0.49 0.00 0.00 175.26 177.35 1iy8 h ALA 234 N 2.70 1.22 0.00 5.21 0.00 -1.95 -0.80 119.26 125.65 1iy8 h ALA 234 Ca -0.46 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1iy8 h ALA 234 Cb 1.21 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1iy8 h ALA 234 CO 0.56 -0.16 -0.04 -1.35 0.00 0.00 0.00 179.25 178.26 1iy8 h PRO 235 N 0.54 0.00 0.00 0.00 0.11 -1.95 -0.79 132.00 129.91 1iy8 h PRO 235 Ca 0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.50 1iy8 h PRO 235 Cb 0.69 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1iy8 h PRO 235 CO -0.39 0.04 -0.34 0.93 -0.21 0.00 0.00 178.00 178.02 1iy8 h GLU 236 N 0.00 0.00 0.17 1.05 5.08 -1.55 -1.45 114.58 117.88 1iy8 h GLU 236 Ca -0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1iy8 h GLU 236 Cb 0.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.41 1iy8 h GLU 236 CO 0.00 0.34 -1.34 0.82 -1.00 0.00 0.00 179.01 177.84 1iy8 h ILE 237 N 0.00 1.21 -0.76 3.13 1.08 -1.20 -3.30 117.51 117.67 1iy8 h ILE 237 Ca -0.00 -2.54 0.08 0.00 -0.39 0.00 0.00 64.86 62.01 1iy8 h ILE 237 Cb 0.84 2.95 -0.05 0.00 -3.07 0.00 0.00 36.82 37.49 1iy8 h ILE 237 CO 0.04 0.77 0.50 0.00 -0.69 0.00 0.00 178.15 178.77 1iy8 h ALA 238 N 0.07 1.72 -0.35 1.87 0.00 -1.10 -1.04 119.26 120.43 1iy8 h ALA 238 Ca -0.26 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1iy8 h ALA 238 Cb 1.90 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1iy8 h ALA 238 CO 0.16 0.15 -0.07 0.00 0.00 0.00 0.00 179.25 179.49 1iy8 h ALA 239 N 1.60 1.23 0.02 0.00 0.00 -1.36 -0.09 119.26 120.65 1iy8 h ALA 239 Ca 0.33 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1iy8 h ALA 239 Cb 0.33 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1iy8 h ALA 239 CO -0.12 0.51 -1.05 0.28 0.00 0.00 0.00 179.25 178.86 1iy8 h VAL 240 N 0.54 1.28 -0.53 0.00 2.07 -1.34 -2.81 116.25 115.46 1iy8 h VAL 240 Ca 0.10 -2.26 -0.07 0.00 0.82 0.00 0.00 66.70 65.29 1iy8 h VAL 240 Cb 0.46 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1iy8 h VAL 240 CO 0.02 0.70 0.03 0.58 0.02 0.00 0.00 177.57 178.92 1iy8 h VAL 241 N 0.36 1.25 -0.86 2.57 2.07 -1.03 -1.36 116.25 119.25 1iy8 h VAL 241 Ca -0.14 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1iy8 h VAL 241 Cb 1.71 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1iy8 h VAL 241 CO 0.21 0.36 0.43 0.00 0.02 0.00 0.00 177.57 178.59 1iy8 h ALA 242 N 1.22 1.10 0.17 1.67 0.00 -1.03 -1.19 119.26 121.20 1iy8 h ALA 242 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1iy8 h ALA 242 Cb 0.44 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1iy8 h ALA 242 CO 0.02 0.64 -0.08 0.35 0.00 0.00 0.00 179.25 180.18 1iy8 h PHE 243 N 1.21 -0.21 0.00 0.00 3.57 -1.15 -2.56 116.94 117.80 1iy8 h PHE 243 Ca 0.30 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1iy8 h PHE 243 Cb 0.08 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1iy8 h PHE 243 CO 0.01 -0.06 0.00 -0.07 -2.23 0.00 0.00 178.31 175.96 1iy8 h LEU 244 N -0.31 0.00 -1.12 0.59 3.38 -0.95 -2.15 115.31 114.75 1iy8 h LEU 244 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1iy8 h LEU 244 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1iy8 h LEU 244 CO 0.04 0.00 -0.39 0.18 0.09 0.00 0.00 178.44 178.36 1iy8 n LEU 245 N -2.79 2.13 -5.01 1.67 4.77 -0.48 -4.70 117.00 112.59 1iy8 n LEU 245 Ca -0.00 -0.77 -0.20 0.00 -0.03 0.00 0.00 56.01 55.00 1iy8 n LEU 245 Cb 0.18 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1iy8 n LEU 245 CO 0.21 0.39 0.37 -0.94 -1.33 0.00 0.00 177.39 176.08 1iy8 s SER 246 N -2.40 5.03 0.42 -1.43 1.04 -0.81 -4.80 113.70 110.75 1iy8 s SER 246 Ca 0.20 -0.54 0.29 0.00 0.48 0.00 0.00 55.95 56.39 1iy8 s SER 246 Cb 0.18 -0.10 1.34 0.00 0.10 0.00 0.00 66.02 67.55 1iy8 s SER 246 CO 0.53 -1.35 1.88 0.44 0.98 0.00 0.00 173.24 175.72 1iy8 h ASP 247 N 0.07 0.00 0.47 7.02 3.45 -1.86 -2.53 116.42 123.03 1iy8 h ASP 247 Ca -0.35 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.11 1iy8 h ASP 247 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 1iy8 h ASP 247 CO 0.43 0.00 0.00 0.44 -1.57 0.00 0.00 179.24 178.54 1iy8 h ASP 248 N 0.00 0.00 -0.63 6.45 3.32 -1.94 -1.62 116.42 122.00 1iy8 h ASP 248 Ca 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 1iy8 h ASP 248 Cb 0.30 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.72 1iy8 h ASP 248 CO 0.00 0.00 0.21 0.00 -1.72 0.00 0.00 179.24 177.73 1iy8 n ALA 249 N -2.02 4.40 0.32 3.45 0.00 -0.95 -4.70 120.51 121.00 1iy8 n ALA 249 Ca -0.01 -2.54 0.19 0.00 0.00 0.00 0.00 53.44 51.08 1iy8 n ALA 249 Cb 0.17 -1.10 1.01 0.00 0.00 0.00 0.00 19.45 19.53 1iy8 n ALA 249 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1iy8 h SER 250 N 2.06 0.00 0.00 0.00 4.64 -1.46 -1.84 113.55 116.95 1iy8 h SER 250 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1iy8 h SER 250 Cb 2.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.23 1iy8 h SER 250 CO 0.64 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.58 1iy8 n TYR 251 N -3.12 0.00 -3.58 4.77 9.36 -1.26 -4.98 117.16 118.34 1iy8 n TYR 251 Ca -0.02 -0.67 -0.38 0.00 3.32 0.00 0.00 57.90 60.15 1iy8 n TYR 251 Cb 0.23 -0.09 -0.10 0.00 -0.63 0.00 0.00 39.34 38.75 1iy8 n TYR 251 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1iy8 s VAL 252 N -1.74 5.31 -0.05 2.97 1.01 -0.69 -5.07 120.40 122.14 1iy8 s VAL 252 Ca 0.14 0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 1iy8 s VAL 252 Cb 0.12 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.98 1iy8 s VAL 252 CO 0.01 0.27 0.32 0.21 0.00 0.00 0.00 175.10 175.92 1iy8 s ASN 253 N 1.49 -0.24 -1.83 3.32 2.47 -1.26 -4.64 114.94 114.24 1iy8 s ASN 253 Ca 0.08 0.28 0.00 0.00 0.42 0.00 0.00 52.86 53.65 1iy8 s ASN 253 Cb -0.15 0.44 0.00 0.00 -1.45 0.00 0.00 41.25 40.09 1iy8 s ASN 253 CO 0.09 -0.34 0.00 0.00 -3.72 0.00 0.00 177.10 173.13 1iy8 n ALA 254 N 1.81 -0.26 -2.38 1.71 0.00 -0.28 -4.98 120.51 116.13 1iy8 n ALA 254 Ca -0.19 0.28 -0.23 0.00 0.00 0.00 0.00 53.44 53.30 1iy8 n ALA 254 Cb 0.57 -1.92 0.01 0.00 0.00 0.00 0.00 19.45 18.10 1iy8 n ALA 254 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1iy8 s THR 255 N -2.50 4.16 -0.17 0.00 -4.23 -1.26 -4.70 115.64 106.94 1iy8 s THR 255 Ca 0.00 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1iy8 s THR 255 Cb 0.00 -3.53 0.03 0.00 1.34 0.00 0.00 72.50 70.34 1iy8 s THR 255 CO 0.00 -0.36 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.92 1iy8 s VAL 256 N -2.50 1.55 -0.40 2.29 1.01 -1.26 -0.78 120.40 120.32 1iy8 s VAL 256 Ca 0.47 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1iy8 s VAL 256 Cb -0.10 -1.53 0.06 0.00 0.00 0.00 0.00 36.38 34.81 1iy8 s VAL 256 CO 0.37 0.33 0.23 -0.69 0.00 0.00 0.00 175.10 175.34 1iy8 s VAL 257 N 1.47 4.29 0.33 2.92 1.01 -0.06 -4.93 120.40 125.43 1iy8 s VAL 257 Ca 0.02 -1.20 -0.28 0.00 0.00 0.00 0.00 61.98 60.52 1iy8 s VAL 257 Cb -0.14 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1iy8 s VAL 257 CO -0.10 -0.39 1.14 -2.84 0.00 0.00 0.00 175.10 172.92 1iy8 s PRO 258 N 1.46 4.41 -0.54 2.72 0.02 -1.26 -0.92 135.00 140.89 1iy8 s PRO 258 Ca 0.02 1.84 0.04 0.00 0.02 0.00 0.00 61.00 62.93 1iy8 s PRO 258 Cb -0.21 -2.98 0.17 0.00 0.02 0.00 0.00 34.50 31.50 1iy8 s PRO 258 CO 0.04 -0.01 0.41 -0.89 -0.33 0.00 0.00 177.00 176.22 1iy8 n ILE 259 N 0.73 -0.01 -2.01 2.83 5.41 -0.80 -4.86 119.36 120.65 1iy8 n ILE 259 Ca 0.01 -4.04 0.00 0.00 1.00 0.00 0.00 62.75 59.72 1iy8 n ILE 259 Cb 0.45 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1iy8 n ILE 259 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1iy8 n ASP 260 N 2.45 0.10 0.00 4.38 3.85 -1.26 -1.35 116.55 124.71 1iy8 n ASP 260 Ca 0.26 -2.02 0.00 0.00 -0.71 0.00 0.00 54.79 52.32 1iy8 n ASP 260 Cb 0.43 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 1iy8 n ASP 260 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1iy8 n GLY 261 N 0.00 0.49 0.00 6.12 0.00 -1.26 -3.01 105.19 107.53 1iy8 n GLY 261 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1iy8 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iy8 n GLY 262 N -1.86 0.69 0.27 -0.02 0.00 -1.26 -3.40 105.19 99.62 1iy8 n GLY 262 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1iy8 n GLY 262 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1iy8 h GLN 263 N 3.80 0.68 0.00 1.61 4.15 -1.93 -2.85 115.11 120.56 1iy8 h GLN 263 Ca 0.00 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 1iy8 h GLN 263 Cb 0.00 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 1iy8 h GLN 263 CO 0.00 0.72 -0.15 0.66 -1.93 0.00 0.00 178.83 178.14 1iy8 h SER 264 N 0.63 0.00 0.68 -0.69 4.64 -1.96 -2.17 113.55 114.68 1iy8 h SER 264 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1iy8 h SER 264 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1iy8 h SER 264 CO 0.02 0.15 -0.56 0.00 -0.87 0.00 0.00 176.83 175.57 1iy8 n ALA 265 N -2.28 3.21 -1.92 5.18 0.00 -1.09 -4.89 120.51 118.71 1iy8 n ALA 265 Ca -0.02 -0.30 -0.39 0.00 0.00 0.00 0.00 53.44 52.74 1iy8 n ALA 265 Cb 0.27 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 1iy8 n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iy8 s ALA 266 N -3.08 3.40 -2.00 0.00 0.00 -0.82 -5.18 121.76 114.08 1iy8 s ALA 266 Ca 0.09 0.41 0.31 0.00 0.00 0.00 0.00 51.96 52.77 1iy8 s ALA 266 Cb 0.16 -3.02 1.85 0.00 0.00 0.00 0.00 23.12 22.10 1iy8 s ALA 266 CO 0.71 0.27 2.17 0.98 0.00 0.00 0.00 175.76 179.88