#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 -1.62 -1.55 3.72 -0.81 -4.77 117.46 112.43 1iy8 n PHE 11 Ca 0.00 -0.89 -0.52 0.00 -0.05 0.00 0.00 57.45 56.00 1iy8 n PHE 11 Cb 0.00 -0.14 -0.06 0.00 -0.94 0.00 0.00 39.48 38.34 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 -1.28 0.37 -1.16 4.37 -1.04 -1.12 -1.12 114.28 113.31 1iy8 n THR 12 Ca 0.14 -0.15 -0.05 0.00 -2.04 0.00 0.00 64.05 61.95 1iy8 n THR 12 Cb 0.65 -1.62 -0.02 0.00 -1.82 0.00 0.00 70.33 67.52 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 7.38 -5.42 -4.78 8.00 10.43 -0.78 -4.94 116.55 126.44 1iy8 n ASP 13 Ca 0.30 0.13 -0.39 0.00 2.57 0.00 0.00 54.79 57.40 1iy8 n ASP 13 Cb 0.23 -3.40 -0.06 0.00 1.84 0.00 0.00 41.12 39.73 1iy8 n ASP 13 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1iy8 s ARG 14 N -2.24 4.34 -0.25 -1.24 0.52 -0.28 -4.78 118.95 115.02 1iy8 s ARG 14 Ca 0.00 0.85 -0.17 0.00 -0.52 0.00 0.00 55.73 55.88 1iy8 s ARG 14 Cb 0.00 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 1iy8 s ARG 14 CO 0.00 0.49 0.49 0.08 0.02 0.00 0.00 175.30 176.38 1iy8 s VAL 15 N -0.68 5.10 -0.12 3.52 1.01 -1.26 -0.64 120.40 127.32 1iy8 s VAL 15 Ca 0.32 0.84 0.03 0.00 0.00 0.00 0.00 61.98 63.17 1iy8 s VAL 15 Cb -0.20 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1iy8 s VAL 15 CO 0.20 0.11 -0.22 -0.69 0.00 0.00 0.00 175.10 174.50 1iy8 s VAL 16 N 2.15 2.04 -0.20 2.92 1.01 -0.44 -0.41 120.40 127.46 1iy8 s VAL 16 Ca 0.20 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 1iy8 s VAL 16 Cb -0.16 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1iy8 s VAL 16 CO 0.09 0.55 0.13 -0.22 0.00 0.00 0.00 175.10 175.65 1iy8 s LEU 17 N 0.65 4.18 -0.12 3.92 2.96 -0.01 -1.74 118.68 128.51 1iy8 s LEU 17 Ca -0.11 0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1iy8 s LEU 17 Cb -0.16 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.47 1iy8 s LEU 17 CO 0.02 0.17 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.50 1iy8 s ILE 18 N 0.45 1.15 0.23 6.68 1.01 -0.03 -0.56 121.20 130.12 1iy8 s ILE 18 Ca 0.08 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.28 1iy8 s ILE 18 Cb -0.11 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.15 1iy8 s ILE 18 CO -0.01 0.37 0.51 0.42 0.00 0.00 0.00 174.94 176.23 1iy8 s THR 19 N 1.66 5.02 -0.91 2.92 -4.23 -0.74 -0.58 115.64 118.77 1iy8 s THR 19 Ca 0.05 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1iy8 s THR 19 Cb -0.13 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1iy8 s THR 19 CO -0.09 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1iy8 n GLY 20 N -0.37 0.19 0.00 3.99 0.00 0.82 -3.11 105.19 106.72 1iy8 n GLY 20 Ca -0.01 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.15 -0.98 0.64 -0.02 0.00 -0.66 -3.72 105.19 99.30 1iy8 n GLY 21 Ca -0.12 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 0.88 0.57 3.80 -0.02 0.00 -1.26 -3.87 105.19 105.29 1iy8 n GLY 22 Ca 0.20 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.30 -0.06 0.00 1.61 0.15 -1.24 -4.35 113.70 108.50 1iy8 s SER 23 Ca 0.29 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1iy8 s SER 23 Cb 0.16 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1iy8 s SER 23 CO 0.22 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.50 1iy8 n GLY 24 N -0.61 1.87 0.30 9.45 0.00 -1.26 -1.78 105.19 113.15 1iy8 n GLY 24 Ca -0.04 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 0.68 -0.41 0.99 3.38 -1.92 -1.68 115.31 116.36 1iy8 h LEU 25 Ca 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1iy8 h LEU 25 Cb 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1iy8 h LEU 25 CO 0.00 0.66 0.14 1.23 0.09 0.00 0.00 178.44 180.57 1iy8 h GLY 26 N 0.91 0.67 0.82 0.83 0.00 -1.51 -1.10 103.07 103.69 1iy8 h GLY 26 Ca 0.17 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1iy8 h GLY 26 CO -0.01 0.36 -0.02 -0.09 0.00 0.00 0.00 176.54 176.78 1iy8 h ARG 27 N 0.52 0.39 -0.77 4.80 2.43 -1.12 -1.64 114.38 118.99 1iy8 h ARG 27 Ca 0.13 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1iy8 h ARG 27 Cb 0.23 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1iy8 h ARG 27 CO -0.01 0.60 0.49 0.00 -1.51 0.00 0.00 179.97 179.55 1iy8 h ALA 28 N 0.77 1.42 -0.30 2.80 0.00 -1.25 -1.26 119.26 121.45 1iy8 h ALA 28 Ca 0.06 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1iy8 h ALA 28 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1iy8 h ALA 28 CO 0.01 0.52 -0.40 1.15 0.00 0.00 0.00 179.25 180.54 1iy8 h THR 29 N 1.05 1.29 -0.52 0.00 2.02 -1.08 -2.13 112.91 113.54 1iy8 h THR 29 Ca 0.28 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 1iy8 h THR 29 Cb -0.09 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1iy8 h THR 29 CO -0.06 0.51 0.30 0.00 0.37 0.00 0.00 175.52 176.64 1iy8 h ALA 30 N 0.96 0.66 -0.26 6.16 0.00 -0.52 -0.51 119.26 125.75 1iy8 h ALA 30 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1iy8 h ALA 30 Cb 0.94 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1iy8 h ALA 30 CO 0.09 0.16 0.13 0.28 0.00 0.00 0.00 179.25 179.92 1iy8 h VAL 31 N 0.69 1.13 -0.46 0.00 2.07 -1.10 -0.80 116.25 117.79 1iy8 h VAL 31 Ca 0.18 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1iy8 h VAL 31 Cb 0.01 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1iy8 h VAL 31 CO -0.03 0.13 0.16 -0.09 0.02 0.00 0.00 177.57 177.76 1iy8 h ARG 32 N 0.30 0.70 -0.47 1.57 9.65 -1.18 -1.95 114.38 123.00 1iy8 h ARG 32 Ca 0.09 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 58.74 1iy8 h ARG 32 Cb 0.09 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1iy8 h ARG 32 CO -0.01 0.66 -0.05 -0.07 2.80 0.00 0.00 179.97 183.30 1iy8 h LEU 33 N 0.60 0.78 -1.06 3.80 3.38 -1.00 -2.41 115.31 119.39 1iy8 h LEU 33 Ca 0.15 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1iy8 h LEU 33 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1iy8 h LEU 33 CO -0.01 0.88 -0.09 0.00 0.09 0.00 0.00 178.44 179.30 1iy8 h ALA 34 N 1.21 1.22 0.00 1.53 0.00 -0.95 -1.27 119.26 120.99 1iy8 h ALA 34 Ca 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1iy8 h ALA 34 Cb 0.52 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1iy8 h ALA 34 CO 0.03 0.51 -0.16 0.00 0.00 0.00 0.00 179.25 179.63 1iy8 h ALA 35 N 1.39 1.27 -0.55 0.00 0.00 -0.88 -1.66 119.26 118.84 1iy8 h ALA 35 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1iy8 h ALA 35 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1iy8 h ALA 35 CO 0.03 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.86 1iy8 n GLU 36 N -3.67 2.81 -0.37 0.00 1.02 -0.56 -4.94 120.64 114.93 1iy8 n GLU 36 Ca -0.02 -2.19 0.00 0.00 -0.02 0.00 0.00 57.16 54.93 1iy8 n GLU 36 Cb 0.28 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 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 1.17 0.73 3.77 0.62 0.00 -0.62 -1.93 105.19 108.93 1iy8 n GLY 37 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.46 2.38 -0.11 4.61 0.00 -0.73 -1.86 121.76 123.58 1iy8 s ALA 38 Ca 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 1iy8 s ALA 38 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1iy8 s ALA 38 CO 0.00 -1.51 0.10 0.15 0.00 0.00 0.00 175.76 174.50 1iy8 s LYS 39 N -4.53 3.33 0.07 0.00 1.02 0.19 -4.55 119.74 115.26 1iy8 s LYS 39 Ca 0.64 -0.21 0.08 0.00 0.02 0.00 0.00 55.97 56.49 1iy8 s LYS 39 Cb -0.18 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 1iy8 s LYS 39 CO 0.49 0.75 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.94 1iy8 s LEU 40 N -0.95 2.23 -0.22 3.17 1.43 -0.32 -1.33 118.68 122.70 1iy8 s LEU 40 Ca 0.14 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1iy8 s LEU 40 Cb -0.12 -0.99 0.06 0.00 0.03 0.00 0.00 46.19 45.17 1iy8 s LEU 40 CO 0.03 0.13 -0.01 -0.55 0.23 0.00 0.00 176.35 176.19 1iy8 s SER 41 N -1.54 3.50 -0.16 2.29 0.15 -0.71 -0.48 113.70 116.75 1iy8 s SER 41 Ca 0.08 -1.07 -0.07 0.00 0.70 0.00 0.00 55.95 55.59 1iy8 s SER 41 Cb -0.09 -0.94 -0.04 0.00 -1.71 0.00 0.00 66.02 63.23 1iy8 s SER 41 CO 0.03 -0.27 0.09 -0.76 1.20 0.00 0.00 173.24 173.53 1iy8 s LEU 42 N 1.58 4.03 -0.04 3.45 1.43 0.73 -0.86 118.68 129.00 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 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 1iy8 s LEU 42 CO -0.08 0.26 -0.19 -0.69 0.23 0.00 0.00 176.35 175.89 1iy8 s VAL 43 N -0.14 1.55 0.06 -1.59 1.01 0.25 -0.96 120.40 120.57 1iy8 s VAL 43 Ca 0.08 -0.78 -0.27 0.00 0.00 0.00 0.00 61.98 61.01 1iy8 s VAL 43 Cb -0.12 -1.32 0.09 0.00 0.00 0.00 0.00 36.38 35.03 1iy8 s VAL 43 CO 0.01 0.44 0.86 -0.62 0.00 0.00 0.00 175.10 175.79 1iy8 s ASP 44 N -0.02 -0.35 0.25 3.32 2.15 -0.99 -0.13 116.67 120.90 1iy8 s ASP 44 Ca -0.03 -0.10 0.24 0.00 0.43 0.00 0.00 52.55 53.09 1iy8 s ASP 44 Cb -0.12 0.44 0.45 0.00 -0.30 0.00 0.00 42.92 43.39 1iy8 s ASP 44 CO 0.02 -0.74 1.51 -0.37 -0.17 0.00 0.00 175.17 175.42 1iy8 h VAL 45 N 2.00 0.00 -3.60 1.11 -1.51 -1.87 -1.13 116.25 111.25 1iy8 h VAL 45 Ca -0.24 -0.70 -0.68 0.00 -1.23 0.00 0.00 66.70 63.85 1iy8 h VAL 45 Cb 1.25 1.52 -0.18 0.00 -2.13 0.00 0.00 31.29 31.74 1iy8 h VAL 45 CO 0.31 0.00 -0.31 -0.55 -1.23 0.00 0.00 177.57 175.78 1iy8 s SER 46 N -5.02 6.16 0.22 4.19 0.15 -1.26 -4.81 113.70 113.33 1iy8 s SER 46 Ca 0.07 -0.50 -0.03 0.00 0.70 0.00 0.00 55.95 56.19 1iy8 s SER 46 Cb 0.10 -2.19 0.21 0.00 -1.71 0.00 0.00 66.02 62.43 1iy8 s SER 46 CO 0.68 -0.42 1.62 0.77 1.20 0.00 0.00 173.24 177.09 1iy8 h SER 47 N 8.58 0.71 -0.48 5.45 4.64 -1.98 -1.76 113.55 128.71 1iy8 h SER 47 Ca -0.28 -0.27 -0.04 0.00 -0.47 0.00 0.00 61.79 60.72 1iy8 h SER 47 Cb 1.13 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1iy8 h SER 47 CO 0.72 0.96 0.13 -0.08 -0.87 0.00 0.00 176.83 177.69 1iy8 h GLU 48 N 0.59 0.76 -0.44 4.77 4.22 -1.98 -1.48 114.58 121.02 1iy8 h GLU 48 Ca 0.07 -0.17 0.02 0.00 0.08 0.00 0.00 59.36 59.36 1iy8 h GLU 48 Cb 0.79 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1iy8 h GLU 48 CO 0.06 0.73 0.26 0.78 -2.18 0.00 0.00 179.01 178.67 1iy8 h GLY 49 N 0.65 0.62 1.00 1.92 0.00 -1.73 -1.42 103.07 104.10 1iy8 h GLY 49 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1iy8 h GLY 49 CO -0.00 0.18 0.39 1.41 0.00 0.00 0.00 176.54 178.52 1iy8 h LEU 50 N 0.53 0.85 -0.47 3.11 3.38 -1.10 -0.61 115.31 121.00 1iy8 h LEU 50 Ca 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1iy8 h LEU 50 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1iy8 h LEU 50 CO -0.08 0.68 0.31 -0.08 0.09 0.00 0.00 178.44 179.37 1iy8 h GLU 51 N 0.94 0.62 -0.58 1.13 4.81 -0.84 -0.96 114.58 119.70 1iy8 h GLU 51 Ca 0.24 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1iy8 h GLU 51 Cb 0.01 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1iy8 h GLU 51 CO -0.04 0.42 0.03 0.00 -0.73 0.00 0.00 179.01 178.69 1iy8 h ALA 52 N 1.17 0.97 -0.41 2.92 0.00 -0.97 -1.78 119.26 121.17 1iy8 h ALA 52 Ca 0.17 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1iy8 h ALA 52 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1iy8 h ALA 52 CO -0.04 0.63 -0.03 0.77 0.00 0.00 0.00 179.25 180.59 1iy8 h SER 53 N 0.90 0.74 -0.64 0.00 0.02 -0.77 -1.22 113.55 112.57 1iy8 h SER 53 Ca 0.17 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1iy8 h SER 53 Cb 0.48 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1iy8 h SER 53 CO 0.02 0.89 0.11 0.50 -1.14 0.00 0.00 176.83 177.21 1iy8 h LYS 54 N 0.57 1.07 -0.60 3.45 3.64 -1.07 -0.84 116.57 122.80 1iy8 h LYS 54 Ca 0.11 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1iy8 h LYS 54 Cb 0.52 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1iy8 h LYS 54 CO 0.03 0.98 0.29 0.00 -2.27 0.00 0.00 179.45 178.48 1iy8 h ALA 55 N 1.11 0.77 -0.78 5.00 0.00 -1.16 -0.81 119.26 123.38 1iy8 h ALA 55 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1iy8 h ALA 55 Cb 0.42 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1iy8 h ALA 55 CO 0.01 0.33 0.42 0.00 0.00 0.00 0.00 179.25 180.01 1iy8 h ALA 56 N 1.12 1.00 0.00 0.00 0.00 -0.82 -2.02 119.26 118.55 1iy8 h ALA 56 Ca 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1iy8 h ALA 56 Cb 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1iy8 h ALA 56 CO -0.03 0.51 -0.00 0.28 0.00 0.00 0.00 179.25 180.01 1iy8 h VAL 57 N 1.08 1.10 0.00 0.00 2.07 -0.72 -2.86 116.25 116.93 1iy8 h VAL 57 Ca 0.27 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1iy8 h VAL 57 Cb 0.04 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1iy8 h VAL 57 CO -0.04 0.08 -0.03 -0.07 0.02 0.00 0.00 177.57 177.52 1iy8 h LEU 58 N -0.14 0.00 -0.69 2.57 3.38 -0.94 0.18 115.31 119.67 1iy8 h LEU 58 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1iy8 h LEU 58 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1iy8 h LEU 58 CO 0.00 0.03 -0.52 -0.33 0.09 0.00 0.00 178.44 177.71 1iy8 h GLU 59 N 0.00 0.35 0.19 1.13 5.08 -1.14 -2.25 114.58 117.95 1iy8 h GLU 59 Ca -0.00 -0.21 -0.34 0.00 -1.00 0.00 0.00 59.36 57.80 1iy8 h GLU 59 Cb 0.09 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1iy8 h GLU 59 CO 0.00 0.79 -1.68 1.15 -1.00 0.00 0.00 179.01 178.27 1iy8 h THR 60 N 0.28 1.02 -2.71 1.13 2.02 -1.19 -3.42 112.91 110.04 1iy8 h THR 60 Ca 0.01 -2.58 -0.59 0.00 0.77 0.00 0.00 66.41 64.01 1iy8 h THR 60 Cb 1.01 2.81 -0.39 0.00 -1.74 0.00 0.00 68.15 69.84 1iy8 h THR 60 CO 0.09 0.85 -0.82 0.00 0.37 0.00 0.00 175.52 176.00 1iy8 s ALA 61 N -2.59 1.56 0.62 6.16 0.00 0.52 -4.91 121.76 123.12 1iy8 s ALA 61 Ca -0.14 -2.30 0.35 0.00 0.00 0.00 0.00 51.96 49.87 1iy8 s ALA 61 Cb 0.05 -1.72 2.03 0.00 0.00 0.00 0.00 23.12 23.48 1iy8 s ALA 61 CO 0.87 -2.07 2.26 -1.35 0.00 0.00 0.00 175.76 175.48 1iy8 h PRO 62 N 6.60 0.00 -0.19 0.00 0.11 -1.64 -1.99 132.00 134.89 1iy8 h PRO 62 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1iy8 h PRO 62 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1iy8 h PRO 62 CO 0.38 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.92 1iy8 n ASP 63 N -3.50 2.04 -4.77 -2.05 8.00 -1.26 -4.95 116.55 110.06 1iy8 n ASP 63 Ca -0.02 -1.76 -0.37 0.00 0.71 0.00 0.00 54.79 53.35 1iy8 n ASP 63 Cb 0.13 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.77 3.08 -0.28 2.24 0.00 -0.75 -5.02 121.76 119.27 1iy8 s ALA 64 Ca 0.34 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 1iy8 s ALA 64 Cb 0.19 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 1iy8 s ALA 64 CO 0.28 -0.41 0.19 -1.21 0.00 0.00 0.00 175.76 174.61 1iy8 s GLU 65 N -2.46 3.89 -0.10 0.00 2.02 -1.26 -5.00 118.70 115.78 1iy8 s GLU 65 Ca 0.59 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 55.22 1iy8 s GLU 65 Cb -0.26 -3.66 0.02 0.00 0.10 0.00 0.00 34.13 30.33 1iy8 s GLU 65 CO 0.33 -0.21 -0.09 0.08 0.02 0.00 0.00 175.26 175.39 1iy8 s VAL 66 N 1.75 1.10 -0.06 2.63 1.01 -1.26 -1.17 120.40 124.40 1iy8 s VAL 66 Ca 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1iy8 s VAL 66 Cb -0.16 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1iy8 s VAL 66 CO 0.11 0.37 0.03 -0.22 0.00 0.00 0.00 175.10 175.39 1iy8 s LEU 67 N 1.41 3.71 -0.01 3.92 2.96 0.37 -5.01 118.68 126.04 1iy8 s LEU 67 Ca -0.00 0.16 0.06 0.00 -0.22 0.00 0.00 54.13 54.12 1iy8 s LEU 67 Cb -0.13 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 1iy8 s LEU 67 CO -0.05 0.35 -0.18 0.42 -1.32 0.00 0.00 176.35 175.57 1iy8 s THR 68 N -0.99 1.41 -0.03 3.68 -4.23 -1.26 -0.19 115.64 114.03 1iy8 s THR 68 Ca 0.16 -0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.89 1iy8 s THR 68 Cb -0.12 -1.17 0.03 0.00 1.34 0.00 0.00 72.50 72.58 1iy8 s THR 68 CO 0.06 0.38 0.05 -0.89 -0.54 0.00 0.00 174.62 173.68 1iy8 s THR 69 N -0.44 -0.05 -0.20 3.99 2.01 -0.13 -4.96 115.64 115.86 1iy8 s THR 69 Ca 0.07 0.19 -0.23 0.00 0.31 0.00 0.00 61.69 62.03 1iy8 s THR 69 Cb -0.07 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.32 1iy8 s THR 69 CO -0.01 0.08 0.71 -0.69 -0.69 0.00 0.00 174.62 174.03 1iy8 s VAL 70 N 0.99 4.95 -0.12 3.82 1.01 -1.26 -2.34 120.40 127.45 1iy8 s VAL 70 Ca -0.08 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.97 1iy8 s VAL 70 Cb -0.11 -4.02 0.07 0.00 0.00 0.00 0.00 36.38 32.31 1iy8 s VAL 70 CO -0.03 0.06 0.69 0.00 0.00 0.00 0.00 175.10 175.82 1iy8 s ALA 71 N 2.14 -1.77 -0.37 5.51 0.00 -0.43 -4.93 121.76 121.91 1iy8 s ALA 71 Ca 0.32 1.55 -0.13 0.00 0.00 0.00 0.00 51.96 53.70 1iy8 s ALA 71 Cb -0.16 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1iy8 s ALA 71 CO 0.10 -0.36 0.25 0.34 0.00 0.00 0.00 175.76 176.10 1iy8 s ASP 72 N -0.68 5.98 0.44 0.00 3.68 -1.26 -3.35 116.67 121.48 1iy8 s ASP 72 Ca -0.07 -0.71 0.29 0.00 2.13 0.00 0.00 52.55 54.19 1iy8 s ASP 72 Cb -0.02 -2.12 1.57 0.00 -1.45 0.00 0.00 42.92 40.91 1iy8 s ASP 72 CO 0.07 -0.34 1.90 -0.37 0.13 0.00 0.00 175.17 176.56 1iy8 h VAL 73 N 5.62 0.00 0.00 1.11 -1.51 -1.95 -1.69 116.25 117.83 1iy8 h VAL 73 Ca -0.29 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1iy8 h VAL 73 Cb 1.13 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1iy8 h VAL 73 CO 0.68 0.00 -0.01 -1.54 -1.23 0.00 0.00 177.57 175.46 1iy8 n SER 74 N -2.54 0.39 -4.48 4.19 3.41 -1.26 -4.25 113.62 109.08 1iy8 n SER 74 Ca -0.02 0.52 -0.40 0.00 -0.26 0.00 0.00 58.87 58.71 1iy8 n SER 74 Cb 0.06 -0.62 -0.11 0.00 -0.26 0.00 0.00 64.21 63.28 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 -3.73 5.91 0.28 4.04 3.68 -0.64 -4.92 116.67 121.29 1iy8 s ASP 75 Ca 0.12 -0.60 0.01 0.00 2.13 0.00 0.00 52.55 54.22 1iy8 s ASP 75 Cb 0.16 -2.10 0.56 0.00 -1.45 0.00 0.00 42.92 40.10 1iy8 s ASP 75 CO 0.57 -0.28 1.83 -0.08 0.13 0.00 0.00 175.17 177.33 1iy8 h GLU 76 N 8.47 0.95 -0.61 4.34 4.81 -1.85 -1.12 114.58 129.58 1iy8 h GLU 76 Ca -0.30 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.83 1iy8 h GLU 76 Cb 1.14 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1iy8 h GLU 76 CO 0.65 0.63 0.22 0.00 -0.73 0.00 0.00 179.01 179.78 1iy8 h ALA 77 N 1.55 1.24 0.00 2.92 0.00 -1.93 -1.15 119.26 121.88 1iy8 h ALA 77 Ca 0.50 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1iy8 h ALA 77 Cb 0.52 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1iy8 h ALA 77 CO -0.28 0.55 -0.53 1.96 0.00 0.00 0.00 179.25 180.95 1iy8 h GLN 78 N 0.88 0.00 -0.15 0.00 4.20 -1.53 -1.85 115.11 116.66 1iy8 h GLN 78 Ca 0.20 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 1iy8 h GLN 78 Cb 0.21 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1iy8 h GLN 78 CO -0.01 0.53 -0.24 0.28 -0.67 0.00 0.00 178.83 178.72 1iy8 h VAL 79 N 0.00 1.36 -0.28 -0.54 2.07 -0.70 -1.72 116.25 116.43 1iy8 h VAL 79 Ca -0.01 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 1iy8 h VAL 79 Cb 1.21 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1iy8 h VAL 79 CO 0.07 0.44 0.06 -0.33 0.02 0.00 0.00 177.57 177.83 1iy8 h GLU 80 N 0.05 0.40 -0.48 1.57 5.08 -1.18 -2.04 114.58 117.98 1iy8 h GLU 80 Ca 0.01 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1iy8 h GLU 80 Cb 0.81 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1iy8 h GLU 80 CO 0.05 0.38 -0.05 0.00 -1.00 0.00 0.00 179.01 178.40 1iy8 h ALA 81 N 1.68 0.65 0.00 3.43 0.00 -1.11 -1.31 119.26 122.59 1iy8 h ALA 81 Ca 0.10 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1iy8 h ALA 81 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1iy8 h ALA 81 CO -0.00 0.49 -0.59 0.10 0.00 0.00 0.00 179.25 179.25 1iy8 h TYR 82 N 0.72 0.00 -0.14 0.00 -0.00 -0.87 -0.94 116.97 115.74 1iy8 h TYR 82 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.75 1iy8 h TYR 82 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.30 1iy8 h TYR 82 CO 0.04 0.59 -0.34 0.28 -0.00 0.00 0.00 178.16 178.74 1iy8 h VAL 83 N 0.00 1.36 -0.79 -0.90 2.07 -1.29 -2.49 116.25 114.21 1iy8 h VAL 83 Ca -0.01 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 1iy8 h VAL 83 Cb 1.16 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 1iy8 h VAL 83 CO 0.08 0.48 0.34 0.74 0.02 0.00 0.00 177.57 179.23 1iy8 h THR 84 N 0.08 1.26 -0.96 2.57 2.02 -1.16 -1.63 112.91 115.09 1iy8 h THR 84 Ca -0.00 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.41 1iy8 h THR 84 Cb 0.94 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1iy8 h THR 84 CO 0.07 0.32 0.63 0.00 0.37 0.00 0.00 175.52 176.92 1iy8 h ALA 85 N 1.18 1.24 -0.30 6.16 0.00 -1.15 -0.67 119.26 125.72 1iy8 h ALA 85 Ca 0.27 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1iy8 h ALA 85 Cb 0.19 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1iy8 h ALA 85 CO -0.03 0.57 -0.08 1.15 0.00 0.00 0.00 179.25 180.87 1iy8 h THR 86 N 1.27 1.28 -0.03 0.00 2.02 -0.96 -2.59 112.91 113.91 1iy8 h THR 86 Ca 0.36 -1.13 -0.15 0.00 0.77 0.00 0.00 66.41 66.27 1iy8 h THR 86 Cb -0.09 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1iy8 h THR 86 CO -0.09 0.36 -0.65 0.71 0.37 0.00 0.00 175.52 176.22 1iy8 h THR 87 N 0.36 1.43 0.00 3.16 1.35 -1.06 -0.24 112.91 117.91 1iy8 h THR 87 Ca 0.08 -2.15 -0.09 0.00 -0.55 0.00 0.00 66.41 63.70 1iy8 h THR 87 Cb 0.57 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 1iy8 h THR 87 CO 0.03 0.62 -0.44 -0.33 -0.25 0.00 0.00 175.52 175.15 1iy8 h GLU 88 N 0.08 0.00 0.15 4.72 5.08 -1.12 0.34 114.58 123.84 1iy8 h GLU 88 Ca -0.01 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 1iy8 h GLU 88 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1iy8 h GLU 88 CO 0.09 0.44 -1.76 -0.09 -1.00 0.00 0.00 179.01 176.69 1iy8 h ARG 89 N 0.00 0.32 0.00 2.33 9.65 -1.31 -3.42 114.38 121.95 1iy8 h ARG 89 Ca -0.00 -0.54 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1iy8 h ARG 89 Cb 0.96 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1iy8 h ARG 89 CO 0.06 1.26 -0.90 1.19 2.80 0.00 0.00 179.97 184.38 1iy8 n PHE 90 N -3.64 0.00 -0.95 2.20 3.72 -0.12 -5.03 117.46 113.65 1iy8 n PHE 90 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1iy8 n PHE 90 Cb 1.03 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 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 1.64 0.87 3.68 1.37 0.00 0.12 -4.95 105.19 107.93 1iy8 n GLY 91 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.12 0.75 -0.21 1.61 1.70 -1.26 -5.01 118.95 116.41 1iy8 s ARG 92 Ca 0.00 -0.42 -0.04 0.00 -0.47 0.00 0.00 55.73 54.80 1iy8 s ARG 92 Cb 0.00 0.25 0.07 0.00 -0.57 0.00 0.00 34.95 34.71 1iy8 s ARG 92 CO 0.00 -0.34 0.09 0.42 -1.08 0.00 0.00 175.30 174.39 1iy8 s ILE 93 N -2.78 0.09 -0.05 4.99 1.01 -1.26 -4.72 121.20 118.47 1iy8 s ILE 93 Ca 0.14 -0.47 0.08 0.00 0.00 0.00 0.00 60.65 60.39 1iy8 s ILE 93 Cb 0.02 -0.83 -0.24 0.00 0.01 0.00 0.00 42.46 41.42 1iy8 s ILE 93 CO -0.01 -0.41 0.65 0.44 0.00 0.00 0.00 174.94 175.61 1iy8 h ASP 94 N 8.36 0.10 -4.75 3.58 5.19 -1.09 -3.45 116.42 124.37 1iy8 h ASP 94 Ca -0.16 -0.22 -0.27 0.00 -0.62 0.00 0.00 57.03 55.76 1iy8 h ASP 94 Cb 1.10 -0.03 -0.20 0.00 0.18 0.00 0.00 39.33 40.37 1iy8 h ASP 94 CO 0.35 1.19 -0.73 -0.83 -3.12 0.00 0.00 179.24 176.10 1iy8 s GLY 95 N -5.17 0.54 -0.11 2.75 0.00 -0.16 -1.57 107.32 103.61 1iy8 s GLY 95 Ca -0.08 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 43.75 1iy8 s GLY 95 CO 0.82 -0.91 0.17 -0.12 0.00 0.00 0.00 173.10 173.05 1iy8 s PHE 96 N -1.72 -0.18 -0.58 1.90 5.36 -0.51 -0.83 117.98 121.40 1iy8 s PHE 96 Ca -0.07 0.52 -0.08 0.00 -0.96 0.00 0.00 56.93 56.34 1iy8 s PHE 96 Cb -0.08 -0.29 0.15 0.00 -0.34 0.00 0.00 43.02 42.46 1iy8 s PHE 96 CO -0.00 -0.34 0.45 0.12 -1.46 0.00 0.00 175.22 173.99 1iy8 s PHE 97 N 2.30 3.49 -1.15 10.12 5.36 0.28 -1.00 117.98 137.38 1iy8 s PHE 97 Ca 0.04 -2.14 -0.19 0.00 -0.96 0.00 0.00 56.93 53.67 1iy8 s PHE 97 Cb -0.13 -3.48 0.09 0.00 -0.34 0.00 0.00 43.02 39.16 1iy8 s PHE 97 CO -0.07 -0.95 1.53 1.21 -1.46 0.00 0.00 175.22 175.48 1iy8 s ASN 98 N 2.01 6.74 -0.01 6.13 3.84 -0.36 -1.80 114.94 131.49 1iy8 s ASN 98 Ca 0.11 -2.16 0.05 0.00 0.21 0.00 0.00 52.86 51.07 1iy8 s ASN 98 Cb -0.21 -2.53 -0.07 0.00 -0.55 0.00 0.00 41.25 37.89 1iy8 s ASN 98 CO -0.03 -1.20 0.09 -3.20 -2.79 0.00 0.00 177.10 169.97 1iy8 n ASN 99 N 7.92 3.92 -4.62 -4.21 5.15 -1.25 -1.62 115.26 120.55 1iy8 n ASN 99 Ca 0.39 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.94 1iy8 n ASN 99 Cb 0.47 1.14 -0.01 0.00 -0.53 0.00 0.00 39.78 40.86 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 -1.73 0.29 -3.61 5.20 0.00 -1.18 -4.82 120.51 114.67 1iy8 n ALA 100 Ca -0.02 0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.75 1iy8 n ALA 100 Cb 0.19 -2.10 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 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 -0.53 -0.35 0.14 0.00 0.00 -1.26 -4.66 107.32 100.67 1iy8 s GLY 101 Ca 0.59 1.13 0.03 0.00 0.00 0.00 0.00 44.72 46.46 1iy8 s GLY 101 CO 0.60 0.32 -0.05 -0.26 0.00 0.00 0.00 173.10 173.72 1iy8 s ILE 102 N -2.47 0.82 -0.15 0.90 -4.36 -1.26 -5.04 121.20 109.64 1iy8 s ILE 102 Ca 0.12 -1.99 -0.20 0.00 -0.26 0.00 0.00 60.65 58.32 1iy8 s ILE 102 Cb 0.02 -1.91 -0.17 0.00 1.25 0.00 0.00 42.46 41.64 1iy8 s ILE 102 CO -0.04 -0.67 0.39 -0.08 0.24 0.00 0.00 174.94 174.78 1iy8 h GLU 103 N 2.80 0.00 0.00 0.37 4.81 -1.99 -3.47 114.58 117.10 1iy8 h GLU 103 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1iy8 h GLU 103 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1iy8 h GLU 103 CO 0.64 0.72 0.00 0.41 -0.73 0.00 0.00 179.01 180.05 1iy8 n GLY 104 N 1.59 2.23 3.69 1.92 0.00 -1.26 -4.36 105.19 109.00 1iy8 n GLY 104 Ca -0.14 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 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 -4.01 4.23 0.29 1.61 -0.14 -1.26 -4.97 119.74 115.49 1iy8 s LYS 105 Ca 0.00 2.20 -0.29 0.00 -1.36 0.00 0.00 55.97 56.51 1iy8 s LYS 105 Cb 0.00 -3.58 -0.10 0.00 -1.68 0.00 0.00 37.83 32.46 1iy8 s LYS 105 CO 0.00 -0.67 1.40 -0.65 -0.76 0.00 0.00 175.35 174.66 1iy8 s GLN 106 N 2.53 4.28 -0.28 1.68 -0.21 -1.26 -4.95 119.66 121.45 1iy8 s GLN 106 Ca 0.70 2.30 -0.29 0.00 0.02 0.00 0.00 55.36 58.10 1iy8 s GLN 106 Cb -0.37 -3.08 0.19 0.00 1.00 0.00 0.00 33.01 30.75 1iy8 s GLN 106 CO 0.30 -0.35 1.34 -0.80 -2.12 0.00 0.00 175.29 173.66 1iy8 s ASN 107 N 0.00 -0.07 0.82 5.90 0.01 -0.75 -5.03 114.94 115.83 1iy8 s ASN 107 Ca 0.55 0.09 -0.10 0.00 -0.71 0.00 0.00 52.86 52.68 1iy8 s ASN 107 Cb -0.42 0.07 0.09 0.00 0.41 0.00 0.00 41.25 41.40 1iy8 s ASN 107 CO 0.49 -0.06 1.11 -2.84 -1.51 0.00 0.00 177.10 174.29 1iy8 s PRO 108 N -0.87 1.80 0.21 -0.60 0.02 -1.26 -4.07 135.00 130.22 1iy8 s PRO 108 Ca 0.08 1.30 -0.14 0.00 0.02 0.00 0.00 61.00 62.26 1iy8 s PRO 108 Cb -0.01 -1.83 0.23 0.00 0.02 0.00 0.00 34.50 32.90 1iy8 s PRO 108 CO -0.08 -2.01 1.63 1.15 -0.33 0.00 0.00 177.00 177.36 1iy8 h THR 109 N -1.40 0.38 0.00 0.99 2.02 -2.00 0.05 112.91 112.94 1iy8 h THR 109 Ca -0.43 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1iy8 h THR 109 Cb 1.24 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1iy8 h THR 109 CO 0.48 0.00 0.00 -1.84 0.37 0.00 0.00 175.52 174.53 1iy8 n GLU 110 N -5.42 0.13 0.00 6.66 0.28 -1.26 -2.32 120.64 118.70 1iy8 n GLU 110 Ca 0.07 0.54 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 1iy8 n GLU 110 Cb 0.33 -1.85 0.00 0.00 1.43 0.00 0.00 31.44 31.34 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 -2.11 1.68 0.01 -1.84 7.64 -0.11 -4.78 113.62 114.10 1iy8 n SER 111 Ca -0.00 -1.70 -0.03 0.00 1.01 0.00 0.00 58.87 58.14 1iy8 n SER 111 Cb 0.09 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.50 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 0.56 0.00 1.43 3.04 -0.84 -3.45 116.94 117.68 1iy8 h PHE 112 Ca 0.00 -0.11 0.00 0.00 3.98 0.00 0.00 57.97 61.84 1iy8 h PHE 112 Cb 0.37 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.75 1iy8 h PHE 112 CO 0.00 0.69 0.00 0.25 -2.02 0.00 0.00 178.31 177.23 1iy8 n THR 113 N -4.14 -0.81 -0.06 4.41 -2.24 -1.26 -4.44 114.28 105.73 1iy8 n THR 113 Ca -0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1iy8 n THR 113 Cb 0.39 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.00 1.14 -0.16 6.98 0.00 -1.97 -2.28 119.26 122.97 1iy8 h ALA 114 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1iy8 h ALA 114 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1iy8 h ALA 114 CO 0.00 0.55 0.11 0.00 0.00 0.00 0.00 179.25 179.90 1iy8 h ALA 115 N 1.30 0.21 -0.21 0.00 0.00 -1.99 0.11 119.26 118.68 1iy8 h ALA 115 Ca 0.12 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1iy8 h ALA 115 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1iy8 h ALA 115 CO 0.02 -0.31 -0.42 1.49 0.00 0.00 0.00 179.25 180.04 1iy8 h GLU 116 N 0.21 0.49 -0.09 0.00 4.57 -1.76 -1.80 114.58 116.21 1iy8 h GLU 116 Ca 0.06 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1iy8 h GLU 116 Cb -0.02 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1iy8 h GLU 116 CO -0.01 0.83 0.04 0.35 -1.18 0.00 0.00 179.01 179.04 1iy8 h PHE 117 N 0.41 0.12 -0.65 0.92 3.57 -1.10 -2.03 116.94 118.18 1iy8 h PHE 117 Ca 0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1iy8 h PHE 117 Cb 0.90 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1iy8 h PHE 117 CO 0.03 0.18 0.36 -0.44 -2.23 0.00 0.00 178.31 176.21 1iy8 h ASP 118 N 0.03 0.79 -0.11 0.41 3.45 -0.85 -1.81 116.42 118.32 1iy8 h ASP 118 Ca 0.03 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 1iy8 h ASP 118 Cb 0.10 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.67 1iy8 h ASP 118 CO -0.00 0.63 0.00 0.50 -1.57 0.00 0.00 179.24 178.80 1iy8 h LYS 119 N 0.89 0.19 -0.58 3.56 3.64 -1.06 -1.03 116.57 122.18 1iy8 h LYS 119 Ca 0.23 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1iy8 h LYS 119 Cb 0.01 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1iy8 h LYS 119 CO -0.04 0.43 0.15 0.28 -2.27 0.00 0.00 179.45 178.00 1iy8 h VAL 120 N -0.08 1.25 -0.67 2.00 2.07 -1.24 -2.92 116.25 116.66 1iy8 h VAL 120 Ca 0.03 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 1iy8 h VAL 120 Cb 0.35 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1iy8 h VAL 120 CO 0.01 0.33 0.13 0.58 0.02 0.00 0.00 177.57 178.63 1iy8 h VAL 121 N 0.84 1.26 -0.69 2.57 2.07 -1.30 -0.42 116.25 120.59 1iy8 h VAL 121 Ca 0.18 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1iy8 h VAL 121 Cb 0.34 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1iy8 h VAL 121 CO 0.00 0.38 0.43 0.77 0.02 0.00 0.00 177.57 179.17 1iy8 h SER 122 N 1.02 0.81 0.00 0.57 4.64 -1.02 -0.06 113.55 119.51 1iy8 h SER 122 Ca 0.21 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1iy8 h SER 122 Cb 0.42 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1iy8 h SER 122 CO 0.01 0.61 -0.75 0.40 -0.87 0.00 0.00 176.83 176.23 1iy8 h ILE 123 N 0.94 0.39 -0.21 0.95 2.04 -1.42 -2.66 117.51 117.54 1iy8 h ILE 123 Ca 0.25 -1.48 -0.11 0.00 1.00 0.00 0.00 64.86 64.52 1iy8 h ILE 123 Cb -0.07 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1iy8 h ILE 123 CO -0.05 0.13 -0.34 0.78 0.00 0.00 0.00 178.15 178.67 1iy8 h ASN 124 N -1.00 0.46 0.00 1.72 4.21 -1.16 -2.96 115.58 116.85 1iy8 h ASN 124 Ca -0.13 -0.18 -0.15 0.00 1.21 0.00 0.00 56.30 57.05 1iy8 h ASN 124 Cb 0.79 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.84 1iy8 h ASN 124 CO -0.08 0.77 -1.35 -0.11 -1.29 0.00 0.00 177.43 175.37 1iy8 n LEU 125 N -4.07 1.62 -0.29 1.61 7.94 -0.49 -4.22 117.00 119.10 1iy8 n LEU 125 Ca -0.01 0.27 -0.03 0.00 -1.11 0.00 0.00 56.01 55.13 1iy8 n LEU 125 Cb 0.46 -0.63 0.14 0.00 0.53 0.00 0.00 43.42 43.92 1iy8 n LEU 125 CO 0.43 -0.04 1.18 -0.09 -1.11 0.00 0.00 177.39 177.75 1iy8 h ARG 126 N -0.75 1.16 -0.92 1.96 2.43 -1.14 -1.42 114.38 115.70 1iy8 h ARG 126 Ca -0.23 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1iy8 h ARG 126 Cb 1.05 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1iy8 h ARG 126 CO -0.14 0.84 0.58 0.78 -1.51 0.00 0.00 179.97 180.52 1iy8 h GLY 127 N 1.18 1.31 1.14 2.80 0.00 -1.29 0.27 103.07 108.49 1iy8 h GLY 127 Ca 0.30 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 1iy8 h GLY 127 CO -0.05 0.50 -0.25 -2.08 0.00 0.00 0.00 176.54 174.67 1iy8 h VAL 128 N 1.25 1.27 -0.17 4.60 2.07 -1.58 -1.98 116.25 121.72 1iy8 h VAL 128 Ca 0.33 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1iy8 h VAL 128 Cb -0.10 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1iy8 h VAL 128 CO -0.07 0.48 0.06 0.15 0.02 0.00 0.00 177.57 178.22 1iy8 h PHE 129 N 0.83 0.25 -0.91 1.57 3.57 -0.73 -1.79 116.94 119.73 1iy8 h PHE 129 Ca 0.10 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1iy8 h PHE 129 Cb 0.82 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 1iy8 h PHE 129 CO 0.05 0.32 0.60 -0.07 -2.23 0.00 0.00 178.31 176.98 1iy8 h LEU 130 N 0.11 1.00 -0.27 0.59 3.38 -0.90 0.75 115.31 119.97 1iy8 h LEU 130 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1iy8 h LEU 130 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1iy8 h LEU 130 CO -0.00 0.70 0.15 1.23 0.09 0.00 0.00 178.44 180.60 1iy8 h GLY 131 N 1.17 0.41 0.99 0.83 0.00 -1.18 -2.49 103.07 102.80 1iy8 h GLY 131 Ca 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 1iy8 h GLY 131 CO -0.11 0.18 0.24 1.41 0.00 0.00 0.00 176.54 178.26 1iy8 h LEU 132 N 0.32 0.80 -0.71 3.11 3.38 -0.78 -0.85 115.31 120.60 1iy8 h LEU 132 Ca 0.10 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1iy8 h LEU 132 Cb 0.07 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1iy8 h LEU 132 CO -0.01 0.75 0.38 -0.08 0.09 0.00 0.00 178.44 179.57 1iy8 h GLU 133 N 0.80 0.66 0.15 1.13 4.81 -0.67 -0.80 114.58 120.67 1iy8 h GLU 133 Ca 0.19 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.17 1iy8 h GLU 133 Cb 0.20 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 29.45 1iy8 h GLU 133 CO -0.02 0.44 -0.95 0.87 -0.73 0.00 0.00 179.01 178.62 1iy8 h LYS 134 N 0.68 0.32 -0.17 1.92 1.79 -1.29 -3.35 116.57 116.48 1iy8 h LYS 134 Ca 0.33 -0.55 -0.19 0.00 -2.18 0.00 0.00 60.65 58.05 1iy8 h LYS 134 Cb 0.26 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1iy8 h LYS 134 CO -0.22 1.26 -0.68 0.28 -1.08 0.00 0.00 179.45 179.02 1iy8 h VAL 135 N -0.31 1.31 0.00 0.50 2.07 -1.12 -3.23 116.25 115.47 1iy8 h VAL 135 Ca -0.17 -1.93 -0.04 0.00 0.82 0.00 0.00 66.70 65.38 1iy8 h VAL 135 Cb 1.72 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 1iy8 h VAL 135 CO 0.16 0.61 -0.17 -0.07 0.02 0.00 0.00 177.57 178.11 1iy8 h LEU 136 N 0.47 0.00 -0.34 2.57 3.38 -1.32 -1.15 115.31 118.93 1iy8 h LEU 136 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1iy8 h LEU 136 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1iy8 h LEU 136 CO 0.13 0.17 0.05 0.50 0.09 0.00 0.00 178.44 179.38 1iy8 h LYS 137 N 0.00 0.56 -0.52 1.13 3.64 -1.69 -0.37 116.57 119.32 1iy8 h LYS 137 Ca -0.00 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1iy8 h LYS 137 Cb 0.32 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1iy8 h LYS 137 CO 0.02 0.64 0.18 0.82 -2.27 0.00 0.00 179.45 178.84 1iy8 h ILE 138 N 0.39 1.22 -0.39 2.00 2.04 -1.46 -2.14 117.51 119.18 1iy8 h ILE 138 Ca 0.10 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 1iy8 h ILE 138 Cb 0.35 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1iy8 h ILE 138 CO 0.01 0.27 -0.16 0.24 0.00 0.00 0.00 178.15 178.51 1iy8 h MET 139 N 0.71 0.71 -0.42 2.37 2.86 -1.10 -1.71 114.93 118.35 1iy8 h MET 139 Ca 0.17 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1iy8 h MET 139 Cb 0.24 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1iy8 h MET 139 CO -0.01 0.83 0.11 -0.09 1.06 0.00 0.00 176.91 178.81 1iy8 h ARG 140 N 0.64 0.66 -0.48 1.72 2.43 -0.88 0.55 114.38 119.01 1iy8 h ARG 140 Ca 0.10 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1iy8 h ARG 140 Cb 0.63 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1iy8 h ARG 140 CO 0.04 0.67 0.29 0.93 -1.51 0.00 0.00 179.97 180.39 1iy8 h GLU 141 N 0.53 0.65 -0.00 0.20 5.08 -1.17 -1.82 114.58 118.04 1iy8 h GLU 141 Ca 0.13 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 1iy8 h GLU 141 Cb 0.30 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1iy8 h GLU 141 CO -0.00 0.45 -0.70 1.96 -1.00 0.00 0.00 179.01 179.73 1iy8 h GLN 142 N 0.66 0.02 0.00 2.33 4.20 -0.78 -3.47 115.11 118.07 1iy8 h GLN 142 Ca 0.17 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1iy8 h GLN 142 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1iy8 h GLN 142 CO -0.03 0.71 0.00 0.41 -0.67 0.00 0.00 178.83 179.24 1iy8 n GLY 143 N 0.47 0.50 3.53 3.46 0.00 0.14 -5.02 105.19 108.27 1iy8 n GLY 143 Ca -0.01 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.72 -0.33 0.00 1.61 1.04 -0.93 -4.73 113.70 107.64 1iy8 s SER 144 Ca 0.00 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1iy8 s SER 144 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1iy8 s SER 144 CO 0.00 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1iy8 n GLY 145 N -0.06 3.94 3.14 7.32 0.00 -1.26 -4.57 105.19 113.70 1iy8 n GLY 145 Ca -0.08 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.28 1.73 -0.02 1.61 -1.94 -0.61 -2.11 119.30 115.67 1iy8 s MET 146 Ca 0.00 -0.62 0.03 0.00 -1.71 0.00 0.00 55.69 53.39 1iy8 s MET 146 Cb 0.00 -1.53 -0.00 0.00 2.01 0.00 0.00 34.83 35.31 1iy8 s MET 146 CO 0.00 0.28 -0.10 0.08 -0.01 0.00 0.00 175.02 175.26 1iy8 s VAL 147 N -0.06 0.87 -0.12 -6.03 1.01 0.26 -1.43 120.40 114.89 1iy8 s VAL 147 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1iy8 s VAL 147 Cb -0.11 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.54 1iy8 s VAL 147 CO 0.02 0.26 -0.11 -0.69 0.00 0.00 0.00 175.10 174.58 1iy8 s VAL 148 N 0.04 1.27 -0.14 2.92 1.01 -0.17 -1.45 120.40 123.89 1iy8 s VAL 148 Ca -0.01 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 1iy8 s VAL 148 Cb -0.08 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1iy8 s VAL 148 CO 0.00 0.41 0.13 0.20 0.00 0.00 0.00 175.10 175.84 1iy8 s ASN 149 N 1.51 6.25 -0.41 3.32 0.01 -0.04 -1.23 114.94 124.36 1iy8 s ASN 149 Ca 0.03 0.39 -0.22 0.00 -0.71 0.00 0.00 52.86 52.35 1iy8 s ASN 149 Cb -0.13 -2.03 0.02 0.00 0.41 0.00 0.00 41.25 39.51 1iy8 s ASN 149 CO -0.08 0.36 0.75 -0.89 -1.51 0.00 0.00 177.10 175.72 1iy8 s THR 150 N -0.70 4.73 0.00 1.60 2.01 -0.64 -1.79 115.64 120.84 1iy8 s THR 150 Ca 0.13 0.57 0.00 0.00 0.31 0.00 0.00 61.69 62.70 1iy8 s THR 150 Cb -0.12 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.16 1iy8 s THR 150 CO 0.03 -0.55 0.00 0.00 -0.69 0.00 0.00 174.62 173.41 1iy8 n ALA 151 N 6.47 0.00 0.00 7.40 0.00 0.23 -4.95 120.51 129.66 1iy8 n ALA 151 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 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 0.26 0.00 2.88 -1.23 -4.60 113.62 110.93 1iy8 n SER 152 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1iy8 n SER 152 Cb 0.00 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.14 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 0.16 0.46 0.00 2.46 -1.51 -1.61 0.12 116.25 116.34 1iy8 h VAL 153 Ca 0.00 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 1iy8 h VAL 153 Cb 0.00 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1iy8 h VAL 153 CO 0.00 0.13 0.00 0.61 -1.23 0.00 0.00 177.57 177.08 1iy8 n GLY 154 N -0.41 -0.79 0.62 5.19 0.00 -1.26 -0.66 105.19 107.88 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 0.54 0.29 0.00 -0.02 0.00 0.42 -4.38 105.19 102.04 1iy8 n GLY 155 Ca 0.18 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.34 0.00 -4.12 -0.61 -5.35 -0.77 -4.18 119.36 104.65 1iy8 n ILE 156 Ca 0.10 -0.13 -0.11 0.00 -0.27 0.00 0.00 62.75 62.34 1iy8 n ILE 156 Cb 0.50 1.27 -0.08 0.00 -1.74 0.00 0.00 39.64 39.59 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 -0.17 1.28 -0.28 6.28 1.81 0.16 -5.12 118.95 122.91 1iy8 s ARG 157 Ca 0.00 -1.48 -0.11 0.00 -1.72 0.00 0.00 55.73 52.42 1iy8 s ARG 157 Cb 0.00 0.33 -0.04 0.00 -0.45 0.00 0.00 34.95 34.79 1iy8 s ARG 157 CO 0.00 -0.45 0.18 0.20 -0.68 0.00 0.00 175.30 174.54 1iy8 s GLY 158 N -3.10 1.91 -0.12 -3.53 0.00 -1.26 -4.38 107.32 96.84 1iy8 s GLY 158 Ca 0.32 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.88 1iy8 s GLY 158 CO 0.10 0.65 0.37 1.39 0.00 0.00 0.00 173.10 175.60 1iy8 n ILE 159 N 5.04 1.74 0.00 0.90 5.41 -1.26 -5.08 119.36 126.11 1iy8 n ILE 159 Ca -0.14 -0.67 0.00 0.00 1.00 0.00 0.00 62.75 62.94 1iy8 n ILE 159 Cb 0.52 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 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 1.96 2.23 2.48 7.39 0.00 -1.26 -4.96 105.19 113.02 1iy8 n GLY 160 Ca -0.31 -1.62 -0.17 0.00 0.00 0.00 0.00 46.02 43.92 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 0.00 -5.04 -2.95 1.61 5.03 -1.26 -4.91 115.26 107.75 1iy8 n ASN 161 Ca 0.00 0.39 -0.14 0.00 0.87 0.00 0.00 54.58 55.70 1iy8 n ASN 161 Cb 0.00 -4.04 -0.00 0.00 -1.02 0.00 0.00 39.78 34.72 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 -2.52 1.05 -0.20 3.52 10.64 -1.26 -1.81 117.38 126.81 1iy8 n GLN 162 Ca -0.17 -3.31 -0.02 0.00 -1.83 0.00 0.00 57.00 51.67 1iy8 n GLN 162 Cb 0.56 -1.49 0.05 0.00 -0.86 0.00 0.00 30.24 28.50 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 3.00 -0.68 0.07 2.61 0.02 -1.91 0.99 113.55 117.64 1iy8 h SER 163 Ca 0.01 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1iy8 h SER 163 Cb 1.07 0.41 -0.00 0.00 0.14 0.00 0.00 62.40 64.02 1iy8 h SER 163 CO 0.50 -0.23 -0.05 1.23 -1.14 0.00 0.00 176.83 177.14 1iy8 h GLY 164 N -0.04 -0.12 0.89 -3.77 0.00 -1.91 -1.59 103.07 96.53 1iy8 h GLY 164 Ca 0.28 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 1iy8 h GLY 164 CO -0.63 -0.06 0.09 -1.82 0.00 0.00 0.00 176.54 174.12 1iy8 h TYR 165 N -0.13 0.38 -0.57 5.60 3.20 -1.63 -1.03 116.97 122.80 1iy8 h TYR 165 Ca -0.00 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.85 1iy8 h TYR 165 Cb 0.11 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1iy8 h TYR 165 CO -0.09 0.42 0.36 0.00 -1.64 0.00 0.00 178.16 177.21 1iy8 h ALA 166 N 0.92 0.73 -0.13 1.82 0.00 -0.79 0.26 119.26 122.08 1iy8 h ALA 166 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1iy8 h ALA 166 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1iy8 h ALA 166 CO -0.00 0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.37 1iy8 h ALA 167 N 1.23 0.17 -0.20 0.00 0.00 -1.22 -1.62 119.26 117.64 1iy8 h ALA 167 Ca 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1iy8 h ALA 167 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1iy8 h ALA 167 CO -0.07 -0.16 0.06 0.00 0.00 0.00 0.00 179.25 179.08 1iy8 h ALA 168 N 0.79 0.26 -0.03 0.00 0.00 -0.92 -1.10 119.26 118.26 1iy8 h ALA 168 Ca 0.04 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1iy8 h ALA 168 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1iy8 h ALA 168 CO 0.00 -0.11 -0.48 0.87 0.00 0.00 0.00 179.25 179.53 1iy8 h LYS 169 N 0.14 0.07 -0.32 0.00 1.79 -0.52 -0.79 116.57 116.95 1iy8 h LYS 169 Ca 0.06 -0.04 -0.14 0.00 -2.18 0.00 0.00 60.65 58.36 1iy8 h LYS 169 Cb 0.24 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1iy8 h LYS 169 CO -0.00 0.54 -0.36 0.45 -1.08 0.00 0.00 179.45 179.00 1iy8 h HIS 170 N 0.06 0.86 -0.48 -1.35 3.86 -1.22 -2.66 115.15 114.22 1iy8 h HIS 170 Ca 0.00 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 1iy8 h HIS 170 Cb 0.88 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 1iy8 h HIS 170 CO 0.00 0.99 0.25 0.78 0.86 0.00 0.00 177.93 180.81 1iy8 h GLY 171 N 0.95 0.70 1.34 2.45 0.00 -0.48 -1.59 103.07 106.44 1iy8 h GLY 171 Ca 0.06 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1iy8 h GLY 171 CO 0.08 0.29 0.01 -2.08 0.00 0.00 0.00 176.54 174.85 1iy8 h VAL 172 N 0.66 1.24 -0.50 4.60 2.07 -0.83 -1.01 116.25 122.48 1iy8 h VAL 172 Ca 0.17 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 1iy8 h VAL 172 Cb 0.04 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1iy8 h VAL 172 CO -0.03 0.35 -0.03 0.58 0.02 0.00 0.00 177.57 178.47 1iy8 h VAL 173 N 0.76 1.25 -0.43 2.57 2.07 -1.08 -1.57 116.25 119.83 1iy8 h VAL 173 Ca 0.15 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1iy8 h VAL 173 Cb 0.44 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1iy8 h VAL 173 CO 0.02 0.38 0.18 1.23 0.02 0.00 0.00 177.57 179.39 1iy8 h GLY 174 N 0.98 0.68 1.21 2.17 0.00 -0.50 -1.11 103.07 106.51 1iy8 h GLY 174 Ca 0.15 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1iy8 h GLY 174 CO 0.03 0.35 0.24 1.41 0.00 0.00 0.00 176.54 178.56 1iy8 h LEU 175 N 0.55 0.92 -0.02 3.11 3.38 -1.03 -0.72 115.31 121.50 1iy8 h LEU 175 Ca 0.14 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iy8 h LEU 175 Cb 0.18 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1iy8 h LEU 175 CO -0.01 0.84 0.01 0.74 0.09 0.00 0.00 178.44 180.11 1iy8 h THR 176 N 0.97 1.07 -0.20 0.22 2.02 -0.92 -0.34 112.91 115.73 1iy8 h THR 176 Ca 0.22 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 1iy8 h THR 176 Cb 0.23 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1iy8 h THR 176 CO -0.01 0.05 -0.01 0.03 0.37 0.00 0.00 175.52 175.94 1iy8 h ARG 177 N -0.04 0.37 0.08 6.66 3.08 -1.01 -1.41 114.38 122.11 1iy8 h ARG 177 Ca 0.01 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1iy8 h ARG 177 Cb 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1iy8 h ARG 177 CO -0.00 0.58 -0.04 -0.97 -1.07 0.00 0.00 179.97 178.47 1iy8 h ASN 178 N 0.11 -0.09 -0.70 7.04 -1.24 -1.11 -2.45 115.58 117.14 1iy8 h ASN 178 Ca 0.06 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 56.93 1iy8 h ASN 178 Cb 0.42 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.46 1iy8 h ASN 178 CO 0.01 0.04 0.27 0.28 -1.29 0.00 0.00 177.43 176.74 1iy8 h SER 179 N -0.22 0.99 -0.46 1.15 0.02 -1.11 -2.68 113.55 111.25 1iy8 h SER 179 Ca -0.01 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1iy8 h SER 179 Cb 0.18 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1iy8 h SER 179 CO 0.02 0.90 0.26 0.00 -1.14 0.00 0.00 176.83 176.86 1iy8 h ALA 180 N 1.24 1.53 -0.01 3.77 0.00 -1.14 0.03 119.26 124.68 1iy8 h ALA 180 Ca 0.24 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1iy8 h ALA 180 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1iy8 h ALA 180 CO -0.02 0.39 -0.64 0.28 0.00 0.00 0.00 179.25 179.26 1iy8 h VAL 181 N 0.68 1.45 0.01 0.00 2.07 -1.14 -2.40 116.25 116.94 1iy8 h VAL 181 Ca 0.17 -2.18 -0.11 0.00 0.82 0.00 0.00 66.70 65.40 1iy8 h VAL 181 Cb 0.04 2.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1iy8 h VAL 181 CO -0.03 0.63 -0.45 -0.33 0.02 0.00 0.00 177.57 177.41 1iy8 h GLU 182 N 0.02 0.28 -0.02 1.57 5.08 -0.96 -3.39 114.58 117.16 1iy8 h GLU 182 Ca -0.01 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1iy8 h GLU 182 Cb 1.14 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1iy8 h GLU 182 CO 0.09 1.04 -0.21 0.66 -1.00 0.00 0.00 179.01 179.58 1iy8 n TYR 183 N -4.35 0.00 0.27 4.33 4.02 -0.10 -4.42 117.16 116.91 1iy8 n TYR 183 Ca -0.10 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.89 1iy8 n TYR 183 Cb 0.61 -0.01 0.72 0.00 -0.02 0.00 0.00 39.34 40.64 1iy8 n TYR 183 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1iy8 h GLY 184 N 4.80 0.00 2.00 2.72 0.00 -1.57 -2.19 103.07 108.84 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 -0.01 0.07 0.00 0.00 0.00 176.54 176.60 1iy8 h ARG 185 N 0.00 0.00 -0.02 4.80 0.11 -1.86 -1.60 114.38 115.81 1iy8 h ARG 185 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1iy8 h ARG 185 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1iy8 h ARG 185 CO 0.00 0.01 0.00 0.66 0.10 0.00 0.00 179.97 180.74 1iy8 n TYR 186 N -3.21 0.01 -0.28 4.08 4.01 -0.82 -4.90 117.16 116.04 1iy8 n TYR 186 Ca -0.02 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1iy8 n TYR 186 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.23 0.77 3.77 2.72 0.00 -0.60 -4.30 105.19 108.77 1iy8 n GLY 187 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.63 3.76 -0.06 -0.61 1.01 -1.23 -4.60 121.20 116.84 1iy8 s ILE 188 Ca 0.00 1.51 0.04 0.00 0.00 0.00 0.00 60.65 62.20 1iy8 s ILE 188 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.61 1iy8 s ILE 188 CO 0.00 0.16 -0.18 -0.13 0.00 0.00 0.00 174.94 174.79 1iy8 s ARG 189 N -2.04 2.10 -0.14 2.79 1.81 -0.90 -4.03 118.95 118.55 1iy8 s ARG 189 Ca 0.52 -0.65 -0.00 0.00 -1.72 0.00 0.00 55.73 53.88 1iy8 s ARG 189 Cb -0.24 -1.73 0.03 0.00 -0.45 0.00 0.00 34.95 32.55 1iy8 s ARG 189 CO 0.31 0.19 -0.08 0.42 -0.68 0.00 0.00 175.30 175.46 1iy8 s ILE 190 N 0.23 1.17 0.25 1.52 1.01 -1.26 -0.58 121.20 123.54 1iy8 s ILE 190 Ca -0.10 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1iy8 s ILE 190 Cb -0.14 -1.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 1iy8 s ILE 190 CO 0.04 0.32 0.09 0.20 0.00 0.00 0.00 174.94 175.59 1iy8 s ASN 191 N 1.64 1.13 0.08 3.58 0.01 -0.53 -0.62 114.94 120.22 1iy8 s ASN 191 Ca 0.04 -1.37 0.06 0.00 -0.71 0.00 0.00 52.86 50.87 1iy8 s ASN 191 Cb -0.13 0.17 -0.03 0.00 0.41 0.00 0.00 41.25 41.67 1iy8 s ASN 191 CO -0.09 -0.73 -0.15 0.00 -1.51 0.00 0.00 177.10 174.62 1iy8 s ALA 192 N -3.78 1.30 0.05 0.60 0.00 -0.01 -0.86 121.76 119.06 1iy8 s ALA 192 Ca 0.37 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1iy8 s ALA 192 Cb 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1iy8 s ALA 192 CO 0.13 0.20 -0.05 0.96 0.00 0.00 0.00 175.76 177.00 1iy8 s ILE 193 N -1.30 3.73 -0.66 0.00 -4.36 -0.74 -0.94 121.20 116.93 1iy8 s ILE 193 Ca -0.00 -0.94 0.05 0.00 -0.26 0.00 0.00 60.65 59.50 1iy8 s ILE 193 Cb -0.10 -2.70 0.17 0.00 1.25 0.00 0.00 42.46 41.08 1iy8 s ILE 193 CO 0.03 0.25 0.48 0.00 0.24 0.00 0.00 174.94 175.93 1iy8 n ALA 194 N 1.06 3.35 -1.77 2.27 0.00 -0.13 -0.60 120.51 124.69 1iy8 n ALA 194 Ca -0.14 -4.33 -0.37 0.00 0.00 0.00 0.00 53.44 48.61 1iy8 n ALA 194 Cb 0.52 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.28 3.60 0.00 0.00 0.04 -1.26 -1.44 135.00 134.66 1iy8 s PRO 195 Ca 0.26 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1iy8 s PRO 195 Cb -0.02 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1iy8 s PRO 195 CO -0.17 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.58 1iy8 n GLY 196 N 0.46 1.24 3.56 0.56 0.00 -0.46 -2.24 105.19 108.31 1iy8 n GLY 196 Ca 0.08 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.80 2.40 -0.15 4.61 0.00 -1.26 -4.94 121.76 119.62 1iy8 s ALA 197 Ca 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 51.96 49.83 1iy8 s ALA 197 Cb 0.00 -4.56 -0.03 0.00 0.00 0.00 0.00 23.12 18.53 1iy8 s ALA 197 CO 0.00 -4.05 0.00 0.42 0.00 0.00 0.00 175.76 172.14 1iy8 s ILE 198 N 6.81 4.28 -0.97 0.00 -1.09 -1.26 -0.50 121.20 128.48 1iy8 s ILE 198 Ca 0.55 -0.23 -0.24 0.00 -2.23 0.00 0.00 60.65 58.51 1iy8 s ILE 198 Cb -0.02 -2.88 0.02 0.00 -1.58 0.00 0.00 42.46 38.01 1iy8 s ILE 198 CO -0.04 0.51 1.58 0.86 -1.23 0.00 0.00 174.94 176.62 1iy8 s TRP 199 N 0.06 2.31 0.37 3.97 -0.11 -0.30 -4.60 118.94 120.64 1iy8 s TRP 199 Ca 0.02 -0.38 0.04 0.00 1.22 0.00 0.00 56.10 56.99 1iy8 s TRP 199 Cb -0.13 -4.51 -0.04 0.00 -1.50 0.00 0.00 33.47 27.29 1iy8 s TRP 199 CO 0.02 -1.90 0.09 0.95 -4.62 0.00 0.00 176.95 171.48 1iy8 s THR 200 N 6.43 0.89 0.39 5.86 -4.23 -1.26 -4.55 115.64 119.16 1iy8 s THR 200 Ca 0.52 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1iy8 s THR 200 Cb -0.02 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.56 1iy8 s THR 200 CO -0.06 0.00 2.01 -0.65 -0.54 0.00 0.00 174.62 175.38 1iy8 h PRO 201 N 1.93 0.61 -0.48 3.99 0.11 -1.98 -1.20 132.00 134.98 1iy8 h PRO 201 Ca -0.38 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 1iy8 h PRO 201 Cb 1.26 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1iy8 h PRO 201 CO 0.64 0.41 0.02 1.98 -0.21 0.00 0.00 178.00 180.83 1iy8 h MET 202 N 0.63 0.84 -0.19 1.05 1.85 -1.97 -1.87 114.93 115.28 1iy8 h MET 202 Ca 0.23 -0.26 -0.16 0.00 -0.61 0.00 0.00 59.70 58.91 1iy8 h MET 202 Cb 0.13 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.07 1iy8 h MET 202 CO -0.06 0.87 -0.53 0.28 -0.40 0.00 0.00 176.91 177.07 1iy8 h VAL 203 N 0.69 1.32 -0.73 -5.77 2.07 -1.72 -0.55 116.25 111.57 1iy8 h VAL 203 Ca 0.14 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.84 1iy8 h VAL 203 Cb 0.48 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1iy8 h VAL 203 CO 0.02 0.55 0.29 -0.08 0.02 0.00 0.00 177.57 178.37 1iy8 h GLU 204 N 0.43 1.09 -0.14 1.57 4.81 -1.13 -1.75 114.58 119.46 1iy8 h GLU 204 Ca 0.01 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 1iy8 h GLU 204 Cb 1.07 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1iy8 h GLU 204 CO 0.10 0.90 -0.46 -0.97 -0.73 0.00 0.00 179.01 177.85 1iy8 h ASN 205 N 1.05 0.38 -0.72 1.04 -0.73 -1.16 -2.77 115.58 112.67 1iy8 h ASN 205 Ca 0.24 -0.18 -0.04 0.00 1.87 0.00 0.00 56.30 58.20 1iy8 h ASN 205 Cb 0.21 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.66 1iy8 h ASN 205 CO -0.02 0.78 0.31 -1.28 -0.37 0.00 0.00 177.43 176.85 1iy8 h SER 206 N 0.29 0.97 0.29 1.15 0.87 -0.56 -1.74 113.55 114.82 1iy8 h SER 206 Ca 0.02 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.34 1iy8 h SER 206 Cb 0.92 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1iy8 h SER 206 CO 0.08 0.86 -0.34 0.24 -0.53 0.00 0.00 176.83 177.13 1iy8 h MET 207 N 1.02 0.08 -0.14 2.24 2.86 -1.21 -1.53 114.93 118.25 1iy8 h MET 207 Ca 0.24 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.75 1iy8 h MET 207 Cb 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1iy8 h MET 207 CO -0.02 0.42 -0.37 0.87 1.06 0.00 0.00 176.91 178.86 1iy8 h LYS 208 N 0.08 0.31 -0.33 1.72 1.57 -1.10 -1.88 116.57 116.94 1iy8 h LYS 208 Ca 0.01 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.51 1iy8 h LYS 208 Cb 0.64 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1iy8 h LYS 208 CO 0.05 0.64 -0.33 1.96 -0.57 0.00 0.00 179.45 181.20 1iy8 h GLN 209 N 0.26 0.80 -0.24 3.15 4.20 -0.63 -1.64 115.11 121.01 1iy8 h GLN 209 Ca 0.03 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1iy8 h GLN 209 Cb 0.78 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1iy8 h GLN 209 CO 0.06 1.06 0.16 1.25 -0.67 0.00 0.00 178.83 180.69 1iy8 h LEU 210 N 0.57 0.28 -6.36 1.46 5.85 -1.02 -3.39 115.31 112.71 1iy8 h LEU 210 Ca 0.05 -0.02 -0.45 0.00 0.84 0.00 0.00 57.88 58.31 1iy8 h LEU 210 Cb 0.91 -0.07 -0.34 0.00 0.37 0.00 0.00 40.66 41.53 1iy8 h LEU 210 CO 0.08 0.21 -0.76 -0.62 -0.34 0.00 0.00 178.44 177.01 1iy8 s ASP 211 N -5.43 1.61 0.43 1.25 3.68 -0.73 -5.00 116.67 112.48 1iy8 s ASP 211 Ca -0.13 -1.96 0.13 0.00 2.13 0.00 0.00 52.55 52.73 1iy8 s ASP 211 Cb 0.09 0.22 1.01 0.00 -1.45 0.00 0.00 42.92 42.79 1iy8 s ASP 211 CO 0.70 -0.25 1.97 -0.65 0.13 0.00 0.00 175.17 177.07 1iy8 h PRO 212 N 6.77 0.42 -0.23 4.34 0.11 -1.50 -2.07 132.00 139.85 1iy8 h PRO 212 Ca 0.08 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.07 1iy8 h PRO 212 Cb 1.02 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1iy8 h PRO 212 CO 0.23 0.28 -0.24 0.93 -0.21 0.00 0.00 178.00 178.99 1iy8 h GLU 213 N 0.43 0.56 -2.47 1.05 4.39 -1.95 -3.40 114.58 113.20 1iy8 h GLU 213 Ca 0.29 -0.30 -0.59 0.00 0.34 0.00 0.00 59.36 59.09 1iy8 h GLU 213 Cb 0.55 0.01 -0.39 0.00 -0.10 0.00 0.00 28.75 28.83 1iy8 h GLU 213 CO -0.08 0.89 -0.92 1.21 -1.16 0.00 0.00 179.01 178.95 1iy8 s ASN 214 N -6.39 1.94 0.41 1.42 3.84 -0.96 -4.97 114.94 110.24 1iy8 s ASN 214 Ca -0.13 -3.07 0.15 0.00 0.21 0.00 0.00 52.86 50.02 1iy8 s ASN 214 Cb 0.07 -0.57 0.90 0.00 -0.55 0.00 0.00 41.25 41.11 1iy8 s ASN 214 CO 0.80 -0.17 1.91 1.55 -2.79 0.00 0.00 177.10 178.39 1iy8 h PRO 215 N 5.75 0.00 -0.43 0.43 0.13 -1.61 -2.54 132.00 133.72 1iy8 h PRO 215 Ca 0.23 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.31 1iy8 h PRO 215 Cb 0.90 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 1iy8 h PRO 215 CO 0.40 0.28 0.05 -0.09 -0.23 0.00 0.00 178.00 178.41 1iy8 h ARG 216 N 0.00 0.72 -0.56 0.86 2.43 -1.91 -0.95 114.38 114.97 1iy8 h ARG 216 Ca -0.00 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 1iy8 h ARG 216 Cb 0.52 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1iy8 h ARG 216 CO 0.04 0.77 0.24 -0.22 -1.51 0.00 0.00 179.97 179.29 1iy8 h LYS 217 N 0.57 0.82 -0.37 0.20 3.64 -1.91 -1.37 116.57 118.16 1iy8 h LYS 217 Ca 0.13 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1iy8 h LYS 217 Cb 0.41 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1iy8 h LYS 217 CO 0.01 0.69 0.21 0.00 -2.27 0.00 0.00 179.45 178.09 1iy8 h ALA 218 N 1.09 0.46 -0.47 5.00 0.00 -1.20 -0.83 119.26 123.31 1iy8 h ALA 218 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1iy8 h ALA 218 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1iy8 h ALA 218 CO -0.02 -0.15 0.16 0.00 0.00 0.00 0.00 179.25 179.25 1iy8 h ALA 219 N 1.17 0.61 -0.53 0.00 0.00 -0.95 -0.93 119.26 118.64 1iy8 h ALA 219 Ca 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1iy8 h ALA 219 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1iy8 h ALA 219 CO -0.08 0.24 0.22 0.93 0.00 0.00 0.00 179.25 180.56 1iy8 h GLU 220 N 0.62 0.78 -0.54 0.00 5.08 -1.05 -2.87 114.58 116.60 1iy8 h GLU 220 Ca 0.15 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1iy8 h GLU 220 Cb 0.24 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1iy8 h GLU 220 CO -0.01 0.68 0.12 1.49 -1.00 0.00 0.00 179.01 180.30 1iy8 h GLU 221 N 0.71 0.87 -0.94 2.33 4.81 -1.02 -3.04 114.58 118.31 1iy8 h GLU 221 Ca 0.18 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1iy8 h GLU 221 Cb 0.19 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1iy8 h GLU 221 CO -0.02 0.83 0.62 0.35 -0.73 0.00 0.00 179.01 180.06 1iy8 h PHE 222 N 0.77 1.19 0.00 0.92 3.57 -1.02 -2.98 116.94 119.39 1iy8 h PHE 222 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1iy8 h PHE 222 Cb 0.36 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1iy8 h PHE 222 CO 0.02 0.76 -0.25 1.51 -2.23 0.00 0.00 178.31 178.12 1iy8 n ILE 223 N -4.39 0.05 -0.31 1.41 0.13 -1.10 -4.25 119.36 110.91 1iy8 n ILE 223 Ca 0.11 -0.03 0.09 0.00 -1.10 0.00 0.00 62.75 61.81 1iy8 n ILE 223 Cb 0.02 -0.16 0.25 0.00 -0.84 0.00 0.00 39.64 38.91 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 0.00 0.62 0.00 9.51 1.08 -1.41 -1.63 115.11 123.28 1iy8 h GLN 224 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1iy8 h GLN 224 Cb 0.53 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1iy8 h GLN 224 CO 0.00 0.41 0.00 1.55 -0.95 0.00 0.00 178.83 179.84 1iy8 n VAL 225 N -4.86 0.14 -2.07 -0.54 3.14 -1.26 -4.87 118.33 108.01 1iy8 n VAL 225 Ca 0.18 0.02 -0.42 0.00 -2.96 0.00 0.00 64.34 61.17 1iy8 n VAL 225 Cb 0.47 -0.56 -0.03 0.00 -1.06 0.00 0.00 33.84 32.66 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 -3.06 6.72 0.43 6.55 3.84 -0.62 -4.91 114.94 123.89 1iy8 s ASN 226 Ca 0.13 2.56 0.13 0.00 0.21 0.00 0.00 52.86 55.89 1iy8 s ASN 226 Cb 0.18 -2.61 1.00 0.00 -0.55 0.00 0.00 41.25 39.27 1iy8 s ASN 226 CO 0.50 -0.68 1.97 -0.65 -2.79 0.00 0.00 177.10 175.45 1iy8 h PRO 227 N 5.61 0.43 -0.00 0.43 0.11 -1.89 -0.89 132.00 135.81 1iy8 h PRO 227 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1iy8 h PRO 227 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1iy8 h PRO 227 CO 0.81 0.29 -0.10 0.43 -0.21 0.00 0.00 178.00 179.22 1iy8 n SER 228 N -4.47 0.15 -1.78 -2.05 7.64 -1.22 -4.93 113.62 106.96 1iy8 n SER 228 Ca 0.11 0.09 -0.19 0.00 1.01 0.00 0.00 58.87 59.88 1iy8 n SER 228 Cb 0.38 -0.27 -0.06 0.00 -1.01 0.00 0.00 64.21 63.25 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 -1.37 -1.52 -3.65 1.43 4.76 -0.34 -4.94 118.16 112.54 1iy8 n LYS 229 Ca 0.09 1.07 -0.10 0.00 -2.87 0.00 0.00 58.31 56.50 1iy8 n LYS 229 Cb 0.31 -5.50 -0.03 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 -3.99 1.35 0.49 1.97 1.70 -1.26 -4.99 118.95 114.22 1iy8 s ARG 230 Ca 0.00 -0.75 -0.16 0.00 -0.47 0.00 0.00 55.73 54.35 1iy8 s ARG 230 Cb 0.00 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.84 1iy8 s ARG 230 CO 0.00 -0.58 0.96 0.71 -1.08 0.00 0.00 175.30 175.31 1iy8 s TYR 231 N -3.83 3.44 0.54 5.89 2.02 -1.26 -4.97 117.35 119.17 1iy8 s TYR 231 Ca 0.06 1.43 -0.03 0.00 -0.37 0.00 0.00 57.07 58.16 1iy8 s TYR 231 Cb -0.01 -2.76 0.01 0.00 -0.40 0.00 0.00 41.96 38.80 1iy8 s TYR 231 CO -0.06 -0.31 0.81 0.20 -1.57 0.00 0.00 175.55 174.62 1iy8 s GLY 232 N -3.00 1.61 0.16 0.71 0.00 0.35 -4.90 107.32 102.25 1iy8 s GLY 232 Ca 0.58 -0.88 0.10 0.00 0.00 0.00 0.00 44.72 44.52 1iy8 s GLY 232 CO 0.30 -0.64 -0.18 -0.54 0.00 0.00 0.00 173.10 172.03 1iy8 s GLU 233 N -4.82 1.75 0.27 2.90 0.41 -1.26 -1.15 118.70 116.79 1iy8 s GLU 233 Ca 0.52 -1.34 0.01 0.00 -0.41 0.00 0.00 54.97 53.75 1iy8 s GLU 233 Cb -0.10 -2.02 0.61 0.00 -1.78 0.00 0.00 34.13 30.84 1iy8 s GLU 233 CO 0.42 0.44 1.72 0.00 -0.49 0.00 0.00 175.26 177.34 1iy8 h ALA 234 N 3.32 1.29 0.00 5.21 0.00 -1.95 -0.06 119.26 127.07 1iy8 h ALA 234 Ca -0.48 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1iy8 h ALA 234 Cb 1.19 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1iy8 h ALA 234 CO 0.48 -0.26 -0.02 -1.35 0.00 0.00 0.00 179.25 178.10 1iy8 h PRO 235 N 0.45 0.00 0.00 0.00 0.11 -1.95 -0.44 132.00 130.17 1iy8 h PRO 235 Ca 0.50 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.55 1iy8 h PRO 235 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1iy8 h PRO 235 CO -0.47 0.02 -0.27 0.93 -0.21 0.00 0.00 178.00 178.01 1iy8 h GLU 236 N 0.00 0.00 0.12 1.05 5.08 -1.41 -1.79 114.58 117.63 1iy8 h GLU 236 Ca -0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1iy8 h GLU 236 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1iy8 h GLU 236 CO 0.00 0.27 -1.05 0.82 -1.00 0.00 0.00 179.01 178.05 1iy8 h ILE 237 N 0.00 1.29 -0.73 3.13 1.08 -1.12 -3.31 117.51 117.85 1iy8 h ILE 237 Ca -0.00 -2.45 0.13 0.00 -0.39 0.00 0.00 64.86 62.14 1iy8 h ILE 237 Cb 0.79 2.96 -0.05 0.00 -3.07 0.00 0.00 36.82 37.45 1iy8 h ILE 237 CO 0.03 0.69 0.49 0.00 -0.69 0.00 0.00 178.15 178.67 1iy8 h ALA 238 N -0.01 2.00 -0.43 1.87 0.00 -1.14 -0.57 119.26 120.98 1iy8 h ALA 238 Ca -0.21 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1iy8 h ALA 238 Cb 1.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1iy8 h ALA 238 CO 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 179.25 179.09 1iy8 h ALA 239 N 1.65 1.07 -0.05 0.00 0.00 -1.43 -0.27 119.26 120.23 1iy8 h ALA 239 Ca 0.35 -0.29 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 1iy8 h ALA 239 Cb 0.68 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.32 1iy8 h ALA 239 CO -0.12 0.58 -0.96 0.28 0.00 0.00 0.00 179.25 179.03 1iy8 h VAL 240 N 0.68 1.28 -0.51 0.00 2.07 -1.24 -2.75 116.25 115.78 1iy8 h VAL 240 Ca 0.12 -2.16 -0.08 0.00 0.82 0.00 0.00 66.70 65.40 1iy8 h VAL 240 Cb 0.52 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1iy8 h VAL 240 CO 0.03 0.67 -0.00 0.58 0.02 0.00 0.00 177.57 178.87 1iy8 h VAL 241 N 0.44 1.25 -0.85 2.57 2.07 -1.09 -1.08 116.25 119.57 1iy8 h VAL 241 Ca -0.10 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1iy8 h VAL 241 Cb 1.61 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1iy8 h VAL 241 CO 0.19 0.37 0.45 0.00 0.02 0.00 0.00 177.57 178.60 1iy8 h ALA 242 N 1.19 1.09 0.20 1.67 0.00 -1.04 -0.87 119.26 121.49 1iy8 h ALA 242 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1iy8 h ALA 242 Cb 0.49 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1iy8 h ALA 242 CO 0.02 0.61 -0.10 0.35 0.00 0.00 0.00 179.25 180.14 1iy8 h PHE 243 N 1.19 -0.25 0.00 0.00 3.57 -1.12 -2.67 116.94 117.65 1iy8 h PHE 243 Ca 0.30 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 1iy8 h PHE 243 Cb 0.06 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1iy8 h PHE 243 CO 0.01 -0.08 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.93 1iy8 h LEU 244 N -0.37 0.00 -1.39 0.59 3.38 -0.90 -2.29 115.31 114.33 1iy8 h LEU 244 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1iy8 h LEU 244 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1iy8 h LEU 244 CO 0.05 0.01 -0.20 0.18 0.09 0.00 0.00 178.44 178.56 1iy8 n LEU 245 N -3.11 2.36 -5.03 1.67 4.77 -0.36 -4.70 117.00 112.60 1iy8 n LEU 245 Ca -0.01 -0.81 -0.19 0.00 -0.03 0.00 0.00 56.01 54.96 1iy8 n LEU 245 Cb 0.18 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1iy8 n LEU 245 CO 0.23 0.41 0.30 -0.94 -1.33 0.00 0.00 177.39 176.06 1iy8 s SER 246 N -2.22 5.24 0.56 -1.43 1.04 -0.86 -4.80 113.70 111.23 1iy8 s SER 246 Ca 0.25 -0.72 0.37 0.00 0.48 0.00 0.00 55.95 56.32 1iy8 s SER 246 Cb 0.19 0.03 1.76 0.00 0.10 0.00 0.00 66.02 68.10 1iy8 s SER 246 CO 0.42 -1.19 2.10 0.44 0.98 0.00 0.00 173.24 175.99 1iy8 h ASP 247 N 0.29 0.00 0.35 7.02 3.45 -1.86 -2.55 116.42 123.11 1iy8 h ASP 247 Ca -0.33 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.13 1iy8 h ASP 247 Cb 1.29 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.06 1iy8 h ASP 247 CO 0.42 0.00 -0.01 0.44 -1.57 0.00 0.00 179.24 178.52 1iy8 h ASP 248 N 0.00 0.00 -0.66 6.45 3.32 -1.94 -1.63 116.42 121.96 1iy8 h ASP 248 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1iy8 h ASP 248 Cb 0.25 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.65 1iy8 h ASP 248 CO 0.00 0.01 0.26 0.00 -1.72 0.00 0.00 179.24 177.79 1iy8 n ALA 249 N -2.11 4.59 0.30 3.45 0.00 -0.96 -4.70 120.51 121.08 1iy8 n ALA 249 Ca -0.02 -2.67 0.18 0.00 0.00 0.00 0.00 53.44 50.94 1iy8 n ALA 249 Cb 0.16 -1.12 0.96 0.00 0.00 0.00 0.00 19.45 19.45 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 1.77 0.00 0.00 0.00 4.64 -1.46 -1.77 113.55 116.72 1iy8 h SER 250 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1iy8 h SER 250 Cb 2.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.30 1iy8 h SER 250 CO 0.69 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 176.61 1iy8 n TYR 251 N -2.82 0.00 -3.63 4.77 9.36 -1.26 -4.98 117.16 118.60 1iy8 n TYR 251 Ca -0.02 -0.65 -0.37 0.00 3.32 0.00 0.00 57.90 60.17 1iy8 n TYR 251 Cb 0.16 -0.09 -0.11 0.00 -0.63 0.00 0.00 39.34 38.67 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 -1.71 5.25 -0.07 2.97 1.01 -0.67 -5.07 120.40 122.10 1iy8 s VAL 252 Ca 0.15 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 1iy8 s VAL 252 Cb 0.13 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1iy8 s VAL 252 CO 0.01 0.29 0.33 0.21 0.00 0.00 0.00 175.10 175.94 1iy8 s ASN 253 N 1.52 -0.28 -1.98 3.32 2.47 -1.26 -4.63 114.94 114.10 1iy8 s ASN 253 Ca 0.07 0.40 0.00 0.00 0.42 0.00 0.00 52.86 53.75 1iy8 s ASN 253 Cb -0.15 0.52 0.00 0.00 -1.45 0.00 0.00 41.25 40.16 1iy8 s ASN 253 CO 0.08 -0.27 0.00 0.00 -3.72 0.00 0.00 177.10 173.19 1iy8 n ALA 254 N 2.13 -0.34 -2.69 1.71 0.00 0.21 -4.98 120.51 116.54 1iy8 n ALA 254 Ca -0.17 0.28 -0.21 0.00 0.00 0.00 0.00 53.44 53.35 1iy8 n ALA 254 Cb 0.57 -1.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.04 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 -2.76 4.68 -0.18 0.00 -4.23 -1.26 -4.73 115.64 107.16 1iy8 s THR 255 Ca 0.00 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1iy8 s THR 255 Cb 0.00 -3.65 0.02 0.00 1.34 0.00 0.00 72.50 70.21 1iy8 s THR 255 CO 0.00 -0.29 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.93 1iy8 s VAL 256 N -2.14 1.90 -0.41 2.29 1.01 -1.26 -0.83 120.40 120.96 1iy8 s VAL 256 Ca 0.40 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1iy8 s VAL 256 Cb -0.09 -1.77 0.07 0.00 0.00 0.00 0.00 36.38 34.58 1iy8 s VAL 256 CO 0.31 0.45 0.26 -0.69 0.00 0.00 0.00 175.10 175.43 1iy8 s VAL 257 N 1.34 4.38 0.28 2.92 1.01 -0.11 -4.93 120.40 125.28 1iy8 s VAL 257 Ca 0.04 -1.25 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 1iy8 s VAL 257 Cb -0.14 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 1iy8 s VAL 257 CO -0.11 -0.45 1.19 -2.84 0.00 0.00 0.00 175.10 172.89 1iy8 s PRO 258 N 1.47 4.52 -0.57 2.72 0.02 -1.26 -0.96 135.00 140.94 1iy8 s PRO 258 Ca 0.03 1.96 0.05 0.00 0.02 0.00 0.00 61.00 63.05 1iy8 s PRO 258 Cb -0.22 -3.16 0.17 0.00 0.02 0.00 0.00 34.50 31.31 1iy8 s PRO 258 CO 0.03 0.02 0.43 -0.89 -0.33 0.00 0.00 177.00 176.26 1iy8 n ILE 259 N 1.36 0.33 -2.10 2.83 5.41 -0.52 -4.86 119.36 121.80 1iy8 n ILE 259 Ca 0.00 -4.21 0.01 0.00 1.00 0.00 0.00 62.75 59.55 1iy8 n ILE 259 Cb 0.44 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 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 2.34 0.20 0.00 4.38 3.85 -1.26 -1.36 116.55 124.70 1iy8 n ASP 260 Ca 0.25 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 1iy8 n ASP 260 Cb 0.41 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 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 0.10 0.64 0.00 6.12 0.00 -1.26 -2.95 105.19 107.83 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 -2.00 0.72 0.27 -0.02 0.00 -1.26 -3.42 105.19 99.48 1iy8 n GLY 262 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 3.48 0.60 0.00 1.61 4.15 -1.92 -2.81 115.11 120.22 1iy8 h GLN 263 Ca 0.00 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.25 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 0.64 -0.12 0.66 -1.93 0.00 0.00 178.83 178.08 1iy8 h SER 264 N 0.57 0.00 1.03 -0.69 4.64 -1.96 -2.29 113.55 114.86 1iy8 h SER 264 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1iy8 h SER 264 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1iy8 h SER 264 CO 0.02 0.12 -0.60 0.00 -0.87 0.00 0.00 176.83 175.50 1iy8 h ALA 265 N 1.88 0.63 -2.67 5.18 0.00 -1.93 -3.46 119.26 118.89 1iy8 h ALA 265 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1iy8 h ALA 265 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1iy8 h ALA 265 CO 0.02 0.00 0.32 0.00 0.00 0.00 0.00 179.25 179.59 1iy8 s ALA 266 N -3.21 3.32 -2.00 0.00 0.00 -0.86 -5.18 121.76 113.84 1iy8 s ALA 266 Ca 0.05 0.55 0.31 0.00 0.00 0.00 0.00 51.96 52.88 1iy8 s ALA 266 Cb 0.12 -3.16 1.86 0.00 0.00 0.00 0.00 23.12 21.93 1iy8 s ALA 266 CO 0.72 0.21 2.18 0.98 0.00 0.00 0.00 175.76 179.86