#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 -1.57 -1.55 3.72 -0.84 -4.78 117.46 112.44 1iy8 n PHE 11 Ca 0.00 -0.75 -0.54 0.00 -0.05 0.00 0.00 57.45 56.11 1iy8 n PHE 11 Cb 0.00 -0.12 -0.07 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 -1.05 0.27 -1.36 4.37 -1.04 -1.10 -0.79 114.28 113.57 1iy8 n THR 12 Ca 0.11 -0.14 -0.13 0.00 -2.04 0.00 0.00 64.05 61.85 1iy8 n THR 12 Cb 0.59 -1.43 -0.05 0.00 -1.82 0.00 0.00 70.33 67.62 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 7.55 -5.51 -4.78 8.00 10.43 -0.62 -4.93 116.55 126.69 1iy8 n ASP 13 Ca 0.34 0.31 -0.39 0.00 2.57 0.00 0.00 54.79 57.62 1iy8 n ASP 13 Cb 0.18 -4.12 -0.06 0.00 1.84 0.00 0.00 41.12 38.96 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 -3.01 4.30 -0.22 -1.24 0.52 0.02 -4.76 118.95 114.55 1iy8 s ARG 14 Ca 0.00 0.76 -0.20 0.00 -0.52 0.00 0.00 55.73 55.77 1iy8 s ARG 14 Cb 0.00 -3.31 -0.02 0.00 0.52 0.00 0.00 34.95 32.14 1iy8 s ARG 14 CO 0.00 0.45 0.60 0.08 0.02 0.00 0.00 175.30 176.46 1iy8 s VAL 15 N -0.50 5.02 -0.12 3.52 1.01 -1.26 -0.84 120.40 127.23 1iy8 s VAL 15 Ca 0.31 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.42 1iy8 s VAL 15 Cb -0.19 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1iy8 s VAL 15 CO 0.18 0.09 -0.21 -0.69 0.00 0.00 0.00 175.10 174.47 1iy8 s VAL 16 N 2.12 1.92 -0.21 2.92 1.01 -0.44 -0.54 120.40 127.17 1iy8 s VAL 16 Ca 0.26 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1iy8 s VAL 16 Cb -0.16 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1iy8 s VAL 16 CO 0.09 0.53 0.19 -0.22 0.00 0.00 0.00 175.10 175.68 1iy8 s LEU 17 N 0.70 4.17 -0.12 3.92 2.96 0.29 -1.71 118.68 128.89 1iy8 s LEU 17 Ca -0.11 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1iy8 s LEU 17 Cb -0.16 -2.17 0.02 0.00 0.50 0.00 0.00 46.19 44.38 1iy8 s LEU 17 CO 0.01 0.10 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.40 1iy8 s ILE 18 N 0.73 1.34 0.17 6.68 1.01 0.09 -0.45 121.20 130.77 1iy8 s ILE 18 Ca 0.10 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 1iy8 s ILE 18 Cb -0.13 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 41.01 1iy8 s ILE 18 CO 0.02 0.42 0.42 0.42 0.00 0.00 0.00 174.94 176.22 1iy8 s THR 19 N 1.41 5.11 -0.92 2.92 -4.23 -0.82 -0.39 115.64 118.71 1iy8 s THR 19 Ca 0.01 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1iy8 s THR 19 Cb -0.13 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1iy8 s THR 19 CO -0.07 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1iy8 n GLY 20 N -0.06 0.27 0.00 3.99 0.00 0.12 -3.11 105.19 106.41 1iy8 n GLY 20 Ca -0.02 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.21 -0.89 0.55 -0.02 0.00 -0.74 -3.63 105.19 99.27 1iy8 n GLY 21 Ca -0.12 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 0.69 0.28 3.80 -0.02 0.00 -1.26 -3.81 105.19 104.87 1iy8 n GLY 22 Ca 0.18 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.52 -0.09 0.00 1.61 0.15 -1.24 -4.29 113.70 108.31 1iy8 s SER 23 Ca 0.31 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1iy8 s SER 23 Cb 0.17 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 1iy8 s SER 23 CO 0.25 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.35 1iy8 n GLY 24 N -0.56 1.75 0.36 9.45 0.00 -1.26 -1.56 105.19 113.37 1iy8 n GLY 24 Ca -0.05 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.59 0.99 3.38 -1.91 -1.24 115.31 116.91 1iy8 h LEU 25 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1iy8 h LEU 25 Cb 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1iy8 h LEU 25 CO 0.00 0.70 0.23 1.23 0.09 0.00 0.00 178.44 180.70 1iy8 h GLY 26 N 1.13 0.94 0.91 0.83 0.00 -1.50 -1.19 103.07 104.18 1iy8 h GLY 26 Ca 0.30 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1iy8 h GLY 26 CO -0.06 0.48 -0.18 -0.09 0.00 0.00 0.00 176.54 176.69 1iy8 h ARG 27 N 0.81 0.61 -0.59 4.80 2.43 -0.91 -1.85 114.38 119.67 1iy8 h ARG 27 Ca 0.20 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1iy8 h ARG 27 Cb 0.20 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1iy8 h ARG 27 CO -0.02 0.87 0.24 0.00 -1.51 0.00 0.00 179.97 179.56 1iy8 h ALA 28 N 0.72 1.30 -0.32 2.80 0.00 -1.14 -1.49 119.26 121.14 1iy8 h ALA 28 Ca 0.05 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1iy8 h ALA 28 Cb 0.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1iy8 h ALA 28 CO 0.05 0.52 -0.40 1.15 0.00 0.00 0.00 179.25 180.57 1iy8 h THR 29 N 0.85 1.29 -0.41 0.00 2.02 -1.14 -2.01 112.91 113.50 1iy8 h THR 29 Ca 0.20 -1.57 -0.00 0.00 0.77 0.00 0.00 66.41 65.81 1iy8 h THR 29 Cb 0.16 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1iy8 h THR 29 CO -0.02 0.51 0.26 0.00 0.37 0.00 0.00 175.52 176.64 1iy8 h ALA 30 N 0.92 0.52 -0.03 6.16 0.00 -0.75 -0.50 119.26 125.59 1iy8 h ALA 30 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1iy8 h ALA 30 Cb 0.95 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1iy8 h ALA 30 CO 0.09 0.01 0.02 0.28 0.00 0.00 0.00 179.25 179.64 1iy8 h VAL 31 N 0.55 1.03 -0.62 0.00 2.07 -1.17 -0.85 116.25 117.26 1iy8 h VAL 31 Ca 0.15 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1iy8 h VAL 31 Cb -0.02 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1iy8 h VAL 31 CO -0.03 0.02 0.37 -0.09 0.02 0.00 0.00 177.57 177.86 1iy8 h ARG 32 N 0.01 0.85 -0.32 1.57 9.65 -1.15 -1.51 114.38 123.47 1iy8 h ARG 32 Ca 0.01 -0.08 -0.10 0.00 -1.10 0.00 0.00 59.98 58.70 1iy8 h ARG 32 Cb 0.02 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1iy8 h ARG 32 CO -0.00 0.62 -0.23 -0.07 2.80 0.00 0.00 179.97 183.08 1iy8 h LEU 33 N 0.85 0.64 -0.90 3.80 3.38 -0.98 -2.62 115.31 119.47 1iy8 h LEU 33 Ca 0.22 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1iy8 h LEU 33 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1iy8 h LEU 33 CO -0.04 0.86 -0.04 0.00 0.09 0.00 0.00 178.44 179.30 1iy8 h ALA 34 N 1.19 1.08 0.00 1.53 0.00 -0.80 -1.29 119.26 120.97 1iy8 h ALA 34 Ca 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1iy8 h ALA 34 Cb 0.69 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1iy8 h ALA 34 CO 0.05 0.58 -0.11 0.00 0.00 0.00 0.00 179.25 179.76 1iy8 h ALA 35 N 1.24 1.27 -0.56 0.00 0.00 -0.94 -1.30 119.26 118.98 1iy8 h ALA 35 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1iy8 h ALA 35 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1iy8 h ALA 35 CO 0.03 0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.81 1iy8 n GLU 36 N -3.62 2.46 -0.32 0.00 1.02 -0.59 -4.94 120.64 114.64 1iy8 n GLU 36 Ca -0.02 -2.07 0.00 0.00 -0.02 0.00 0.00 57.16 55.05 1iy8 n GLU 36 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 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 1.33 0.73 3.77 0.62 0.00 -0.49 -1.98 105.19 109.16 1iy8 n GLY 37 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 2.42 -0.13 4.61 0.00 -0.59 -1.59 121.76 124.08 1iy8 s ALA 38 Ca 0.00 0.45 -0.07 0.00 0.00 0.00 0.00 51.96 52.34 1iy8 s ALA 38 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1iy8 s ALA 38 CO 0.00 -1.40 0.12 0.15 0.00 0.00 0.00 175.76 174.63 1iy8 s LYS 39 N -4.36 3.55 0.09 0.00 1.02 -0.02 -4.59 119.74 115.42 1iy8 s LYS 39 Ca 0.65 -0.19 0.09 0.00 0.02 0.00 0.00 55.97 56.54 1iy8 s LYS 39 Cb -0.19 -3.19 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1iy8 s LYS 39 CO 0.46 0.66 -0.24 -0.51 -0.92 0.00 0.00 175.35 174.81 1iy8 s LEU 40 N -0.70 2.25 -0.24 3.17 1.43 -0.47 -1.33 118.68 122.79 1iy8 s LEU 40 Ca 0.13 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1iy8 s LEU 40 Cb -0.12 -1.08 0.07 0.00 0.03 0.00 0.00 46.19 45.09 1iy8 s LEU 40 CO 0.03 0.16 0.00 -0.55 0.23 0.00 0.00 176.35 176.22 1iy8 s SER 41 N -1.65 3.65 -0.16 2.29 0.15 -0.69 -0.26 113.70 117.03 1iy8 s SER 41 Ca 0.10 -1.20 -0.08 0.00 0.70 0.00 0.00 55.95 55.47 1iy8 s SER 41 Cb -0.10 -0.97 -0.04 0.00 -1.71 0.00 0.00 66.02 63.20 1iy8 s SER 41 CO 0.04 -0.29 0.11 -0.76 1.20 0.00 0.00 173.24 173.53 1iy8 s LEU 42 N 1.55 4.16 -0.04 3.45 1.43 0.47 -0.74 118.68 128.95 1iy8 s LEU 42 Ca -0.01 0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 1iy8 s LEU 42 Cb -0.18 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1iy8 s LEU 42 CO -0.10 0.27 -0.19 -0.69 0.23 0.00 0.00 176.35 175.88 1iy8 s VAL 43 N -0.22 1.53 0.04 -1.59 1.01 0.47 -1.08 120.40 120.58 1iy8 s VAL 43 Ca 0.10 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 61.02 1iy8 s VAL 43 Cb -0.12 -1.31 0.09 0.00 0.00 0.00 0.00 36.38 35.05 1iy8 s VAL 43 CO 0.01 0.44 0.90 -0.62 0.00 0.00 0.00 175.10 175.82 1iy8 s ASP 44 N -0.09 -0.32 0.32 3.32 2.15 -0.99 0.12 116.67 121.17 1iy8 s ASP 44 Ca -0.01 -0.11 0.24 0.00 0.43 0.00 0.00 52.55 53.09 1iy8 s ASP 44 Cb -0.11 0.42 0.35 0.00 -0.30 0.00 0.00 42.92 43.28 1iy8 s ASP 44 CO 0.02 -0.71 1.48 -0.37 -0.17 0.00 0.00 175.17 175.42 1iy8 h VAL 45 N 2.00 0.00 -3.56 1.11 -1.51 -1.87 -1.02 116.25 111.40 1iy8 h VAL 45 Ca -0.23 -0.86 -0.70 0.00 -1.23 0.00 0.00 66.70 63.68 1iy8 h VAL 45 Cb 1.24 1.70 -0.19 0.00 -2.13 0.00 0.00 31.29 31.91 1iy8 h VAL 45 CO 0.30 0.00 -0.34 -0.55 -1.23 0.00 0.00 177.57 175.75 1iy8 s SER 46 N -5.53 6.14 0.33 4.19 0.15 -1.26 -4.81 113.70 112.92 1iy8 s SER 46 Ca 0.06 -0.66 0.12 0.00 0.70 0.00 0.00 55.95 56.17 1iy8 s SER 46 Cb 0.08 -2.19 0.56 0.00 -1.71 0.00 0.00 66.02 62.77 1iy8 s SER 46 CO 0.69 -0.45 1.72 0.77 1.20 0.00 0.00 173.24 177.17 1iy8 h SER 47 N 8.62 0.00 -0.41 5.45 4.64 -1.97 -1.93 113.55 127.95 1iy8 h SER 47 Ca -0.28 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.91 1iy8 h SER 47 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1iy8 h SER 47 CO 0.74 0.48 -0.25 -0.08 -0.87 0.00 0.00 176.83 176.85 1iy8 h GLU 48 N 0.00 0.89 -0.58 4.77 4.81 -1.98 -1.56 114.58 120.93 1iy8 h GLU 48 Ca -0.00 -0.41 -0.11 0.00 -0.13 0.00 0.00 59.36 58.71 1iy8 h GLU 48 Cb 0.87 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1iy8 h GLU 48 CO 0.06 1.06 -0.05 0.78 -0.73 0.00 0.00 179.01 180.14 1iy8 h GLY 49 N 0.71 1.14 1.10 1.92 0.00 -1.73 -2.10 103.07 104.11 1iy8 h GLY 49 Ca 0.08 -0.88 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 1iy8 h GLY 49 CO 0.07 0.80 0.35 1.41 0.00 0.00 0.00 176.54 179.18 1iy8 h LEU 50 N 0.94 1.05 -0.08 3.11 3.38 -1.22 -0.26 115.31 122.24 1iy8 h LEU 50 Ca 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1iy8 h LEU 50 Cb 0.62 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1iy8 h LEU 50 CO 0.04 0.91 0.05 -0.08 0.09 0.00 0.00 178.44 179.45 1iy8 h GLU 51 N 1.14 0.11 -0.34 1.13 4.22 -1.04 -0.76 114.58 119.03 1iy8 h GLU 51 Ca 0.27 -0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.62 1iy8 h GLU 51 Cb 0.16 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1iy8 h GLU 51 CO -0.03 0.09 -0.13 0.00 -2.18 0.00 0.00 179.01 176.76 1iy8 h ALA 52 N 1.01 1.15 -0.28 2.92 0.00 -1.13 -1.54 119.26 121.39 1iy8 h ALA 52 Ca 0.03 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1iy8 h ALA 52 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1iy8 h ALA 52 CO -0.01 0.54 -0.13 0.77 0.00 0.00 0.00 179.25 180.43 1iy8 h SER 53 N 0.54 0.60 -0.72 0.00 0.02 -0.81 -1.62 113.55 111.56 1iy8 h SER 53 Ca 0.10 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 60.60 1iy8 h SER 53 Cb 0.54 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1iy8 h SER 53 CO 0.03 0.87 0.28 0.50 -1.14 0.00 0.00 176.83 177.37 1iy8 h LYS 54 N 0.32 1.08 -0.71 3.45 3.64 -1.00 -1.07 116.57 122.29 1iy8 h LYS 54 Ca 0.06 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1iy8 h LYS 54 Cb 0.64 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1iy8 h LYS 54 CO 0.04 0.90 0.45 0.00 -2.27 0.00 0.00 179.45 178.57 1iy8 h ALA 55 N 1.13 0.91 -0.67 5.00 0.00 -1.17 -0.78 119.26 123.67 1iy8 h ALA 55 Ca 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1iy8 h ALA 55 Cb 0.23 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1iy8 h ALA 55 CO -0.02 0.35 0.29 0.00 0.00 0.00 0.00 179.25 179.87 1iy8 h ALA 56 N 1.24 0.87 -0.34 0.00 0.00 -0.86 -2.31 119.26 117.87 1iy8 h ALA 56 Ca 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1iy8 h ALA 56 Cb -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1iy8 h ALA 56 CO -0.05 0.47 0.18 0.28 0.00 0.00 0.00 179.25 180.12 1iy8 h VAL 57 N 0.94 1.15 0.00 0.00 2.07 -0.65 -2.79 116.25 116.97 1iy8 h VAL 57 Ca 0.23 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1iy8 h VAL 57 Cb 0.18 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1iy8 h VAL 57 CO -0.02 0.15 -0.03 -0.07 0.02 0.00 0.00 177.57 177.62 1iy8 h LEU 58 N 0.42 0.00 -0.48 2.57 3.38 -0.92 0.15 115.31 120.42 1iy8 h LEU 58 Ca 0.12 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 1iy8 h LEU 58 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1iy8 h LEU 58 CO -0.02 0.03 -0.75 -0.33 0.09 0.00 0.00 178.44 177.46 1iy8 h GLU 59 N 0.00 0.13 0.18 1.13 5.08 -1.14 -2.44 114.58 117.51 1iy8 h GLU 59 Ca -0.00 -0.12 -0.34 0.00 -1.00 0.00 0.00 59.36 57.90 1iy8 h GLU 59 Cb 0.37 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1iy8 h GLU 59 CO 0.00 0.82 -1.68 1.15 -1.00 0.00 0.00 179.01 178.30 1iy8 h THR 60 N 0.08 0.97 -2.64 1.13 2.02 -1.31 -3.43 112.91 109.73 1iy8 h THR 60 Ca -0.02 -2.50 -0.59 0.00 0.77 0.00 0.00 66.41 64.07 1iy8 h THR 60 Cb 1.32 2.77 -0.39 0.00 -1.74 0.00 0.00 68.15 70.11 1iy8 h THR 60 CO 0.11 0.83 -0.84 0.00 0.37 0.00 0.00 175.52 175.99 1iy8 s ALA 61 N -2.56 1.64 0.57 6.16 0.00 0.45 -4.90 121.76 123.11 1iy8 s ALA 61 Ca -0.16 -2.42 0.27 0.00 0.00 0.00 0.00 51.96 49.64 1iy8 s ALA 61 Cb 0.05 -1.72 1.51 0.00 0.00 0.00 0.00 23.12 22.96 1iy8 s ALA 61 CO 0.84 -2.05 2.01 -1.35 0.00 0.00 0.00 175.76 175.21 1iy8 h PRO 62 N 6.30 0.00 -0.31 0.00 0.11 -1.67 -1.68 132.00 134.76 1iy8 h PRO 62 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1iy8 h PRO 62 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1iy8 h PRO 62 CO 0.39 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.93 1iy8 n ASP 63 N -3.99 2.23 -4.77 -2.05 8.00 -1.26 -4.95 116.55 109.75 1iy8 n ASP 63 Ca 0.06 -1.87 -0.37 0.00 0.71 0.00 0.00 54.79 53.32 1iy8 n ASP 63 Cb 0.52 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.60 3.15 -0.27 2.24 0.00 -0.63 -5.02 121.76 119.63 1iy8 s ALA 64 Ca 0.32 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 52.95 1iy8 s ALA 64 Cb 0.18 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1iy8 s ALA 64 CO 0.25 -0.27 0.24 -1.21 0.00 0.00 0.00 175.76 174.77 1iy8 s GLU 65 N -2.28 4.00 -0.16 0.00 2.02 -1.26 -5.01 118.70 116.01 1iy8 s GLU 65 Ca 0.55 -0.20 -0.00 0.00 0.02 0.00 0.00 54.97 55.34 1iy8 s GLU 65 Cb -0.25 -3.63 0.04 0.00 0.10 0.00 0.00 34.13 30.38 1iy8 s GLU 65 CO 0.32 -0.15 -0.06 0.08 0.02 0.00 0.00 175.26 175.47 1iy8 s VAL 66 N 1.67 1.11 -0.03 2.63 1.01 -1.26 -1.36 120.40 124.17 1iy8 s VAL 66 Ca 0.09 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 1iy8 s VAL 66 Cb -0.15 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1iy8 s VAL 66 CO 0.09 0.18 0.27 -0.22 0.00 0.00 0.00 175.10 175.43 1iy8 s LEU 67 N 1.64 4.40 -0.01 3.92 2.96 0.65 -5.00 118.68 127.24 1iy8 s LEU 67 Ca 0.02 0.64 0.05 0.00 -0.22 0.00 0.00 54.13 54.62 1iy8 s LEU 67 Cb -0.15 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.05 1iy8 s LEU 67 CO -0.08 0.32 -0.16 0.42 -1.32 0.00 0.00 176.35 175.53 1iy8 s THR 68 N -1.17 1.27 -0.04 3.68 -4.23 -1.26 -0.40 115.64 113.50 1iy8 s THR 68 Ca 0.23 -0.71 -0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1iy8 s THR 68 Cb -0.14 -1.06 0.03 0.00 1.34 0.00 0.00 72.50 72.67 1iy8 s THR 68 CO 0.12 0.34 0.07 -0.89 -0.54 0.00 0.00 174.62 173.72 1iy8 s THR 69 N -0.41 -0.05 -0.20 3.99 2.01 -0.24 -4.96 115.64 115.78 1iy8 s THR 69 Ca 0.06 0.19 -0.21 0.00 0.31 0.00 0.00 61.69 62.04 1iy8 s THR 69 Cb -0.06 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 1iy8 s THR 69 CO -0.00 0.08 0.64 -0.69 -0.69 0.00 0.00 174.62 173.95 1iy8 s VAL 70 N 1.02 5.01 -0.12 3.82 1.01 -1.26 -2.33 120.40 127.55 1iy8 s VAL 70 Ca -0.08 1.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.81 1iy8 s VAL 70 Cb -0.11 -3.95 0.07 0.00 0.00 0.00 0.00 36.38 32.39 1iy8 s VAL 70 CO -0.04 0.09 0.71 0.00 0.00 0.00 0.00 175.10 175.87 1iy8 s ALA 71 N 2.01 -1.78 -0.38 5.51 0.00 -0.39 -4.94 121.76 121.79 1iy8 s ALA 71 Ca 0.29 1.55 -0.14 0.00 0.00 0.00 0.00 51.96 53.66 1iy8 s ALA 71 Cb -0.16 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.57 1iy8 s ALA 71 CO 0.10 -0.36 0.27 0.34 0.00 0.00 0.00 175.76 176.12 1iy8 s ASP 72 N -0.70 6.08 0.16 0.00 3.68 -1.26 -3.32 116.67 121.30 1iy8 s ASP 72 Ca -0.07 -0.71 0.12 0.00 2.13 0.00 0.00 52.55 54.02 1iy8 s ASP 72 Cb -0.02 -2.15 0.61 0.00 -1.45 0.00 0.00 42.92 39.91 1iy8 s ASP 72 CO 0.07 -0.36 1.36 1.33 0.13 0.00 0.00 175.17 177.69 1iy8 n VAL 73 N 5.13 1.45 1.16 1.11 0.24 -1.26 -1.71 118.33 124.45 1iy8 n VAL 73 Ca -0.12 0.57 0.13 0.00 -2.04 0.00 0.00 64.34 62.89 1iy8 n VAL 73 Cb 0.48 -1.55 0.49 0.00 -1.47 0.00 0.00 33.84 31.79 1iy8 n VAL 73 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1iy8 n SER 74 N -1.87 0.37 -4.40 -1.34 3.41 -1.26 -4.09 113.62 104.44 1iy8 n SER 74 Ca -0.00 -0.19 -0.39 0.00 -0.26 0.00 0.00 58.87 58.03 1iy8 n SER 74 Cb 0.04 -0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.78 5.55 0.28 4.04 3.68 -0.70 -4.91 116.67 121.83 1iy8 s ASP 75 Ca 0.19 -0.73 0.01 0.00 2.13 0.00 0.00 52.55 54.15 1iy8 s ASP 75 Cb 0.19 -1.99 0.55 0.00 -1.45 0.00 0.00 42.92 40.22 1iy8 s ASP 75 CO 0.56 -0.27 1.83 -0.08 0.13 0.00 0.00 175.17 177.35 1iy8 h GLU 76 N 8.36 0.96 -0.57 4.34 4.81 -1.86 -1.23 114.58 129.39 1iy8 h GLU 76 Ca -0.29 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1iy8 h GLU 76 Cb 1.13 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1iy8 h GLU 76 CO 0.63 0.64 0.12 0.00 -0.73 0.00 0.00 179.01 179.67 1iy8 h ALA 77 N 1.54 1.14 0.00 2.92 0.00 -1.94 -1.78 119.26 121.14 1iy8 h ALA 77 Ca 0.50 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1iy8 h ALA 77 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1iy8 h ALA 77 CO -0.27 0.57 -0.58 1.96 0.00 0.00 0.00 179.25 180.94 1iy8 h GLN 78 N 0.85 0.00 -0.19 0.00 4.20 -1.56 -1.89 115.11 116.53 1iy8 h GLN 78 Ca 0.18 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 1iy8 h GLN 78 Cb 0.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1iy8 h GLN 78 CO 0.00 0.58 -0.15 0.28 -0.67 0.00 0.00 178.83 178.87 1iy8 h VAL 79 N 0.00 1.32 -0.46 -0.54 2.07 -0.85 -1.49 116.25 116.31 1iy8 h VAL 79 Ca -0.01 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1iy8 h VAL 79 Cb 1.13 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1iy8 h VAL 79 CO 0.08 0.39 0.26 -0.33 0.02 0.00 0.00 177.57 177.99 1iy8 h GLU 80 N 0.12 0.63 -0.54 1.57 5.08 -1.25 -1.93 114.58 118.26 1iy8 h GLU 80 Ca 0.04 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1iy8 h GLU 80 Cb 0.68 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1iy8 h GLU 80 CO 0.04 0.45 0.02 0.00 -1.00 0.00 0.00 179.01 178.52 1iy8 h ALA 81 N 1.65 0.72 0.00 3.43 0.00 -1.00 -0.63 119.26 123.44 1iy8 h ALA 81 Ca 0.17 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1iy8 h ALA 81 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1iy8 h ALA 81 CO -0.03 0.53 -0.60 0.10 0.00 0.00 0.00 179.25 179.25 1iy8 h TYR 82 N 0.81 0.00 -0.09 0.00 -0.00 -0.72 -0.86 116.97 116.11 1iy8 h TYR 82 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.84 1iy8 h TYR 82 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.23 1iy8 h TYR 82 CO 0.04 0.60 -0.13 0.28 -0.00 0.00 0.00 178.16 178.94 1iy8 h VAL 83 N 0.00 1.38 -0.89 -0.90 2.07 -1.24 -2.32 116.25 114.34 1iy8 h VAL 83 Ca -0.01 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 1iy8 h VAL 83 Cb 1.17 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 1iy8 h VAL 83 CO 0.08 0.39 0.53 0.74 0.02 0.00 0.00 177.57 179.32 1iy8 h THR 84 N -0.18 1.25 -0.72 2.57 2.02 -1.05 -1.17 112.91 115.63 1iy8 h THR 84 Ca 0.01 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1iy8 h THR 84 Cb 0.69 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1iy8 h THR 84 CO 0.03 0.27 0.37 0.00 0.37 0.00 0.00 175.52 176.56 1iy8 h ALA 85 N 1.29 1.30 -0.25 6.16 0.00 -1.13 -0.83 119.26 125.80 1iy8 h ALA 85 Ca 0.32 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1iy8 h ALA 85 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1iy8 h ALA 85 CO -0.06 0.56 -0.17 1.15 0.00 0.00 0.00 179.25 180.73 1iy8 h THR 86 N 1.01 1.31 -0.05 0.00 2.02 -0.77 -2.66 112.91 113.77 1iy8 h THR 86 Ca 0.25 -1.28 -0.16 0.00 0.77 0.00 0.00 66.41 65.98 1iy8 h THR 86 Cb 0.06 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1iy8 h THR 86 CO -0.04 0.40 -0.69 0.71 0.37 0.00 0.00 175.52 176.27 1iy8 h THR 87 N 0.26 1.42 -0.09 3.16 1.35 -1.06 -0.34 112.91 117.60 1iy8 h THR 87 Ca 0.05 -2.18 -0.11 0.00 -0.55 0.00 0.00 66.41 63.62 1iy8 h THR 87 Cb 0.69 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 1iy8 h THR 87 CO 0.05 0.64 -0.42 -0.33 -0.25 0.00 0.00 175.52 175.20 1iy8 h GLU 88 N 0.17 0.21 0.08 4.72 5.08 -1.18 0.44 114.58 124.10 1iy8 h GLU 88 Ca -0.02 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.08 1iy8 h GLU 88 Cb 1.24 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1iy8 h GLU 88 CO 0.11 0.60 -0.79 -0.09 -1.00 0.00 0.00 179.01 177.84 1iy8 h ARG 89 N 0.18 0.16 0.00 2.33 9.65 -1.39 -3.41 114.38 121.90 1iy8 h ARG 89 Ca 0.01 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1iy8 h ARG 89 Cb 0.83 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 1iy8 h ARG 89 CO 0.06 1.13 -1.45 1.19 2.80 0.00 0.00 179.97 183.71 1iy8 n PHE 90 N -4.25 0.00 -0.83 2.20 3.72 -0.15 -5.02 117.46 113.13 1iy8 n PHE 90 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1iy8 n PHE 90 Cb 0.73 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 1.57 1.24 3.72 1.37 0.00 0.16 -4.95 105.19 108.28 1iy8 n GLY 91 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.04 0.90 -0.19 1.61 1.70 -1.26 -5.00 118.95 116.66 1iy8 s ARG 92 Ca 0.00 -0.50 -0.04 0.00 -0.47 0.00 0.00 55.73 54.71 1iy8 s ARG 92 Cb 0.00 0.30 0.07 0.00 -0.57 0.00 0.00 34.95 34.75 1iy8 s ARG 92 CO 0.00 -0.41 0.09 0.42 -1.08 0.00 0.00 175.30 174.32 1iy8 s ILE 93 N -2.91 0.02 -0.05 4.99 1.01 -1.26 -4.74 121.20 118.26 1iy8 s ILE 93 Ca 0.14 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.53 1iy8 s ILE 93 Cb 0.01 -0.72 -0.24 0.00 0.01 0.00 0.00 42.46 41.52 1iy8 s ILE 93 CO 0.00 -0.35 0.63 0.44 0.00 0.00 0.00 174.94 175.66 1iy8 h ASP 94 N 8.39 0.11 -4.68 3.58 3.45 -1.18 -3.45 116.42 122.63 1iy8 h ASP 94 Ca -0.16 -0.23 -0.22 0.00 0.43 0.00 0.00 57.03 56.85 1iy8 h ASP 94 Cb 1.12 -0.03 -0.23 0.00 -0.56 0.00 0.00 39.33 39.63 1iy8 h ASP 94 CO 0.32 1.20 -0.72 -0.83 -1.57 0.00 0.00 179.24 177.65 1iy8 s GLY 95 N -5.19 0.28 -0.08 2.75 0.00 -0.36 -1.66 107.32 103.06 1iy8 s GLY 95 Ca -0.08 -0.53 -0.02 0.00 0.00 0.00 0.00 44.72 44.08 1iy8 s GLY 95 CO 0.81 -0.58 0.05 -0.12 0.00 0.00 0.00 173.10 173.27 1iy8 s PHE 96 N -1.15 0.23 -0.66 1.90 5.36 -0.41 -0.54 117.98 122.72 1iy8 s PHE 96 Ca -0.11 0.03 -0.10 0.00 -0.96 0.00 0.00 56.93 55.79 1iy8 s PHE 96 Cb -0.08 -0.60 0.17 0.00 -0.34 0.00 0.00 43.02 42.17 1iy8 s PHE 96 CO -0.00 -0.29 0.55 0.12 -1.46 0.00 0.00 175.22 174.13 1iy8 s PHE 97 N 2.12 3.54 -1.22 10.12 5.36 0.41 -0.92 117.98 137.38 1iy8 s PHE 97 Ca 0.04 -2.11 -0.20 0.00 -0.96 0.00 0.00 56.93 53.71 1iy8 s PHE 97 Cb -0.13 -3.57 0.06 0.00 -0.34 0.00 0.00 43.02 39.04 1iy8 s PHE 97 CO -0.05 -0.95 1.67 1.21 -1.46 0.00 0.00 175.22 175.64 1iy8 s ASN 98 N 2.00 6.67 -0.01 6.13 3.84 -0.06 -1.95 114.94 131.57 1iy8 s ASN 98 Ca 0.13 -2.14 0.06 0.00 0.21 0.00 0.00 52.86 51.12 1iy8 s ASN 98 Cb -0.19 -2.58 -0.09 0.00 -0.55 0.00 0.00 41.25 37.85 1iy8 s ASN 98 CO -0.04 -1.34 0.13 -3.20 -2.79 0.00 0.00 177.10 169.86 1iy8 n ASN 99 N 8.78 3.63 -4.62 -4.21 5.15 -1.25 -1.39 115.26 121.35 1iy8 n ASN 99 Ca 0.45 -0.01 -0.45 0.00 -0.60 0.00 0.00 54.58 53.97 1iy8 n ASN 99 Cb 0.47 1.26 -0.02 0.00 -0.53 0.00 0.00 39.78 40.97 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 -1.70 0.20 -3.61 5.20 0.00 -1.18 -4.82 120.51 114.60 1iy8 n ALA 100 Ca -0.01 0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.80 1iy8 n ALA 100 Cb 0.15 -2.10 -0.01 0.00 0.00 0.00 0.00 19.45 17.49 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 -0.34 -0.34 0.14 0.00 0.00 -1.26 -4.67 107.32 100.83 1iy8 s GLY 101 Ca 0.61 1.16 0.02 0.00 0.00 0.00 0.00 44.72 46.51 1iy8 s GLY 101 CO 0.58 0.35 -0.05 -0.26 0.00 0.00 0.00 173.10 173.72 1iy8 s ILE 102 N -2.53 0.79 -0.17 0.90 -4.36 -1.26 -5.04 121.20 109.53 1iy8 s ILE 102 Ca 0.11 -1.98 -0.25 0.00 -0.26 0.00 0.00 60.65 58.27 1iy8 s ILE 102 Cb 0.01 -1.89 -0.22 0.00 1.25 0.00 0.00 42.46 41.62 1iy8 s ILE 102 CO -0.04 -0.70 0.48 -0.08 0.24 0.00 0.00 174.94 174.84 1iy8 h GLU 103 N 2.82 0.00 0.00 0.37 4.81 -1.99 -3.47 114.58 117.12 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 0.95 0.00 0.41 -0.73 0.00 0.00 179.01 180.28 1iy8 n GLY 104 N 1.53 1.66 3.69 1.92 0.00 -1.26 -4.36 105.19 108.37 1iy8 n GLY 104 Ca -0.20 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 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 -3.73 4.27 0.31 1.61 -0.14 -1.26 -4.98 119.74 115.83 1iy8 s LYS 105 Ca 0.00 2.06 -0.29 0.00 -1.36 0.00 0.00 55.97 56.38 1iy8 s LYS 105 Cb 0.00 -3.53 -0.10 0.00 -1.68 0.00 0.00 37.83 32.52 1iy8 s LYS 105 CO 0.00 -0.59 1.37 -0.65 -0.76 0.00 0.00 175.35 174.72 1iy8 s GLN 106 N 2.25 4.29 -0.28 1.68 -0.21 -1.26 -4.94 119.66 121.20 1iy8 s GLN 106 Ca 0.66 2.29 -0.28 0.00 0.02 0.00 0.00 55.36 58.05 1iy8 s GLN 106 Cb -0.34 -3.07 0.19 0.00 1.00 0.00 0.00 33.01 30.79 1iy8 s GLN 106 CO 0.28 -0.31 1.34 -0.80 -2.12 0.00 0.00 175.29 173.68 1iy8 s ASN 107 N -0.17 -0.08 0.89 5.90 0.01 -0.75 -5.04 114.94 115.71 1iy8 s ASN 107 Ca 0.53 0.10 -0.11 0.00 -0.71 0.00 0.00 52.86 52.67 1iy8 s ASN 107 Cb -0.41 0.09 0.13 0.00 0.41 0.00 0.00 41.25 41.46 1iy8 s ASN 107 CO 0.51 -0.06 1.11 -2.84 -1.51 0.00 0.00 177.10 174.31 1iy8 s PRO 108 N -0.78 1.23 0.22 -0.60 0.02 -1.26 -4.10 135.00 129.73 1iy8 s PRO 108 Ca 0.07 1.23 -0.09 0.00 0.02 0.00 0.00 61.00 62.23 1iy8 s PRO 108 Cb -0.02 -1.78 0.34 0.00 0.02 0.00 0.00 34.50 33.06 1iy8 s PRO 108 CO -0.09 -2.38 1.69 1.15 -0.33 0.00 0.00 177.00 177.04 1iy8 h THR 109 N -1.67 0.56 0.00 0.99 2.02 -2.00 -1.28 112.91 111.53 1iy8 h THR 109 Ca -0.46 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1iy8 h THR 109 Cb 1.27 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1iy8 h THR 109 CO 0.48 0.04 0.00 1.05 0.37 0.00 0.00 175.52 177.46 1iy8 h GLU 110 N 0.21 0.00 0.00 6.66 4.11 -2.04 -2.77 114.58 120.75 1iy8 h GLU 110 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 1iy8 h GLU 110 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1iy8 h GLU 110 CO -0.47 0.00 -0.07 -1.13 0.07 0.00 0.00 179.01 177.41 1iy8 n SER 111 N -2.51 1.63 0.17 3.06 3.41 -0.56 -4.77 113.62 114.04 1iy8 n SER 111 Ca -0.01 -2.31 0.01 0.00 -0.26 0.00 0.00 58.87 56.30 1iy8 n SER 111 Cb 0.10 -0.20 0.31 0.00 -0.26 0.00 0.00 64.21 64.16 1iy8 n SER 111 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1iy8 h PHE 112 N 0.00 0.01 -0.72 7.33 3.04 -1.04 -3.45 116.94 122.11 1iy8 h PHE 112 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1iy8 h PHE 112 Cb 0.88 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.39 1iy8 h PHE 112 CO 0.01 0.44 -0.18 0.25 -2.02 0.00 0.00 178.31 176.82 1iy8 n THR 113 N -4.02 -1.84 0.07 4.41 -2.24 -1.26 -4.41 114.28 104.98 1iy8 n THR 113 Ca -0.02 0.47 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 1iy8 n THR 113 Cb 0.46 -0.68 0.31 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.33 1.35 -0.38 6.98 0.00 -1.97 -1.90 119.26 123.67 1iy8 h ALA 114 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1iy8 h ALA 114 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1iy8 h ALA 114 CO 0.00 0.44 0.19 0.00 0.00 0.00 0.00 179.25 179.88 1iy8 h ALA 115 N 1.52 0.49 -0.18 0.00 0.00 -1.99 0.38 119.26 119.47 1iy8 h ALA 115 Ca 0.06 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1iy8 h ALA 115 Cb 0.49 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1iy8 h ALA 115 CO 0.03 0.05 -0.58 1.49 0.00 0.00 0.00 179.25 180.24 1iy8 h GLU 116 N 0.48 0.58 -0.23 0.00 4.57 -1.73 -1.99 114.58 116.26 1iy8 h GLU 116 Ca 0.13 -0.38 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1iy8 h GLU 116 Cb 0.11 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1iy8 h GLU 116 CO -0.02 1.00 0.14 0.35 -1.18 0.00 0.00 179.01 179.30 1iy8 h PHE 117 N 0.44 0.30 -0.70 0.92 3.57 -1.09 -1.72 116.94 118.67 1iy8 h PHE 117 Ca 0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1iy8 h PHE 117 Cb 1.14 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1iy8 h PHE 117 CO 0.05 0.23 0.29 -0.44 -2.23 0.00 0.00 178.31 176.21 1iy8 h ASP 118 N 0.28 0.94 -0.03 0.41 3.45 -0.87 -1.71 116.42 118.89 1iy8 h ASP 118 Ca 0.08 -0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.41 1iy8 h ASP 118 Cb 0.02 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.55 1iy8 h ASP 118 CO -0.02 0.83 0.01 0.50 -1.57 0.00 0.00 179.24 179.00 1iy8 h LYS 119 N 1.01 0.04 -0.67 3.56 3.64 -0.98 -1.24 116.57 121.92 1iy8 h LYS 119 Ca 0.24 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1iy8 h LYS 119 Cb 0.18 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1iy8 h LYS 119 CO -0.02 0.21 0.22 0.28 -2.27 0.00 0.00 179.45 177.87 1iy8 h VAL 120 N -0.14 1.25 -0.66 2.00 2.07 -1.22 -2.86 116.25 116.70 1iy8 h VAL 120 Ca 0.01 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 1iy8 h VAL 120 Cb 0.19 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1iy8 h VAL 120 CO -0.00 0.33 0.15 0.58 0.02 0.00 0.00 177.57 178.65 1iy8 h VAL 121 N 0.98 1.26 -0.62 2.57 2.07 -1.26 -0.05 116.25 121.19 1iy8 h VAL 121 Ca 0.22 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1iy8 h VAL 121 Cb 0.28 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1iy8 h VAL 121 CO -0.01 0.36 0.35 0.77 0.02 0.00 0.00 177.57 179.06 1iy8 h SER 122 N 0.98 0.75 0.00 0.57 4.64 -1.01 -0.16 113.55 119.33 1iy8 h SER 122 Ca 0.21 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1iy8 h SER 122 Cb 0.37 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1iy8 h SER 122 CO 0.00 0.60 -0.81 0.40 -0.87 0.00 0.00 176.83 176.16 1iy8 h ILE 123 N 0.86 0.57 -0.13 0.95 2.04 -1.37 -2.64 117.51 117.80 1iy8 h ILE 123 Ca 0.22 -1.67 -0.13 0.00 1.00 0.00 0.00 64.86 64.28 1iy8 h ILE 123 Cb 0.00 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1iy8 h ILE 123 CO -0.04 0.19 -0.49 0.78 0.00 0.00 0.00 178.15 178.59 1iy8 h ASN 124 N -1.00 0.37 0.00 1.72 4.21 -1.09 -3.05 115.58 116.74 1iy8 h ASN 124 Ca -0.17 -0.18 -0.14 0.00 1.21 0.00 0.00 56.30 57.02 1iy8 h ASN 124 Cb 0.90 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.97 1iy8 h ASN 124 CO -0.10 0.80 -1.28 -0.11 -1.29 0.00 0.00 177.43 175.44 1iy8 n LEU 125 N -3.97 1.53 -0.33 1.61 7.94 -0.55 -4.23 117.00 119.01 1iy8 n LEU 125 Ca -0.02 0.25 -0.03 0.00 -1.11 0.00 0.00 56.01 55.11 1iy8 n LEU 125 Cb 0.55 -0.59 0.10 0.00 0.53 0.00 0.00 43.42 44.00 1iy8 n LEU 125 CO 0.44 -0.07 1.25 -0.09 -1.11 0.00 0.00 177.39 177.81 1iy8 h ARG 126 N -0.68 1.16 -0.94 1.96 2.43 -1.15 -1.11 114.38 116.04 1iy8 h ARG 126 Ca -0.21 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1iy8 h ARG 126 Cb 1.01 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 30.25 1iy8 h ARG 126 CO -0.13 0.76 0.59 0.78 -1.51 0.00 0.00 179.97 180.47 1iy8 h GLY 127 N 1.19 1.34 1.08 2.80 0.00 -1.35 0.40 103.07 108.54 1iy8 h GLY 127 Ca 0.34 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 1iy8 h GLY 127 CO -0.08 0.52 -0.15 -2.08 0.00 0.00 0.00 176.54 174.74 1iy8 h VAL 128 N 1.29 1.27 -0.09 4.60 2.07 -1.55 -1.84 116.25 121.99 1iy8 h VAL 128 Ca 0.34 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1iy8 h VAL 128 Cb -0.10 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1iy8 h VAL 128 CO -0.07 0.45 0.04 0.15 0.02 0.00 0.00 177.57 178.16 1iy8 h PHE 129 N 0.83 0.14 -1.00 1.57 3.57 -0.61 -2.02 116.94 119.43 1iy8 h PHE 129 Ca 0.12 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1iy8 h PHE 129 Cb 0.72 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 1iy8 h PHE 129 CO 0.05 0.24 0.65 -0.07 -2.23 0.00 0.00 178.31 176.95 1iy8 h LEU 130 N 0.00 1.09 -0.53 0.59 3.38 -0.87 0.46 115.31 119.44 1iy8 h LEU 130 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1iy8 h LEU 130 Cb 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1iy8 h LEU 130 CO -0.00 0.75 0.27 1.23 0.09 0.00 0.00 178.44 180.77 1iy8 h GLY 131 N 1.27 0.81 0.94 0.83 0.00 -1.16 -2.50 103.07 103.27 1iy8 h GLY 131 Ca 0.39 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1iy8 h GLY 131 CO -0.12 0.37 0.07 1.41 0.00 0.00 0.00 176.54 178.27 1iy8 h LEU 132 N 0.71 0.65 -0.68 3.11 3.38 -0.69 -0.75 115.31 121.05 1iy8 h LEU 132 Ca 0.18 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 57.98 1iy8 h LEU 132 Cb 0.10 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 1iy8 h LEU 132 CO -0.03 0.74 0.33 -0.08 0.09 0.00 0.00 178.44 179.49 1iy8 h GLU 133 N 0.53 0.55 0.13 1.13 4.81 -0.72 -0.71 114.58 120.29 1iy8 h GLU 133 Ca 0.12 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.15 1iy8 h GLU 133 Cb 0.37 -0.12 0.02 0.00 0.63 0.00 0.00 28.75 29.65 1iy8 h GLU 133 CO 0.01 0.36 -0.78 0.87 -0.73 0.00 0.00 179.01 178.74 1iy8 h LYS 134 N 0.56 0.28 -0.21 1.92 1.79 -1.38 -3.35 116.57 116.18 1iy8 h LYS 134 Ca 0.33 -0.47 -0.19 0.00 -2.18 0.00 0.00 60.65 58.14 1iy8 h LYS 134 Cb 0.35 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1iy8 h LYS 134 CO -0.27 1.23 -0.63 0.28 -1.08 0.00 0.00 179.45 178.98 1iy8 h VAL 135 N -0.41 1.30 0.00 0.50 2.07 -1.07 -3.20 116.25 115.43 1iy8 h VAL 135 Ca -0.14 -1.85 -0.02 0.00 0.82 0.00 0.00 66.70 65.51 1iy8 h VAL 135 Cb 1.60 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1iy8 h VAL 135 CO 0.14 0.59 -0.10 -0.07 0.02 0.00 0.00 177.57 178.15 1iy8 h LEU 136 N 0.54 0.00 -0.20 2.57 3.38 -1.31 -1.10 115.31 119.19 1iy8 h LEU 136 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1iy8 h LEU 136 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1iy8 h LEU 136 CO 0.13 0.10 -0.01 0.50 0.09 0.00 0.00 178.44 179.25 1iy8 h LYS 137 N 0.00 0.36 -0.67 1.13 3.64 -1.69 -1.09 116.57 118.25 1iy8 h LYS 137 Ca -0.00 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1iy8 h LYS 137 Cb 0.20 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1iy8 h LYS 137 CO 0.01 0.57 0.26 0.82 -2.27 0.00 0.00 179.45 178.84 1iy8 h ILE 138 N 0.11 1.24 -0.43 2.00 2.04 -1.44 -1.96 117.51 119.07 1iy8 h ILE 138 Ca 0.06 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 65.03 1iy8 h ILE 138 Cb 0.41 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1iy8 h ILE 138 CO 0.01 0.31 -0.19 0.24 0.00 0.00 0.00 178.15 178.52 1iy8 h MET 139 N 0.95 0.84 -0.58 2.37 2.86 -1.16 -1.85 114.93 118.37 1iy8 h MET 139 Ca 0.22 -0.33 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1iy8 h MET 139 Cb 0.22 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1iy8 h MET 139 CO -0.02 0.96 0.22 -0.09 1.06 0.00 0.00 176.91 179.05 1iy8 h ARG 140 N 0.74 0.87 -0.14 1.72 2.43 -0.97 0.11 114.38 119.14 1iy8 h ARG 140 Ca 0.11 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1iy8 h ARG 140 Cb 0.71 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1iy8 h ARG 140 CO 0.05 0.75 -0.07 0.93 -1.51 0.00 0.00 179.97 180.13 1iy8 h GLU 141 N 0.80 0.21 0.00 0.20 5.08 -1.18 -2.11 114.58 117.58 1iy8 h GLU 141 Ca 0.19 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 1iy8 h GLU 141 Cb 0.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1iy8 h GLU 141 CO -0.01 0.30 -0.78 1.96 -1.00 0.00 0.00 179.01 179.48 1iy8 h GLN 142 N 0.21 0.00 0.00 2.33 4.20 -0.65 -3.47 115.11 117.73 1iy8 h GLN 142 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1iy8 h GLN 142 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1iy8 h GLN 142 CO 0.01 0.78 0.00 0.41 -0.67 0.00 0.00 178.83 179.36 1iy8 n GLY 143 N 1.01 0.45 3.54 3.46 0.00 0.31 -5.02 105.19 108.93 1iy8 n GLY 143 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.91 -0.33 0.00 1.61 1.04 -0.89 -4.76 113.70 107.46 1iy8 s SER 144 Ca 0.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1iy8 s SER 144 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1iy8 s SER 144 CO 0.00 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1iy8 n GLY 145 N 0.05 3.92 3.12 7.32 0.00 -1.26 -4.56 105.19 113.78 1iy8 n GLY 145 Ca -0.08 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.23 1.87 -0.01 1.61 -1.94 -0.67 -2.12 119.30 115.81 1iy8 s MET 146 Ca 0.00 -0.60 0.04 0.00 -1.71 0.00 0.00 55.69 53.42 1iy8 s MET 146 Cb 0.00 -1.59 -0.01 0.00 2.01 0.00 0.00 34.83 35.24 1iy8 s MET 146 CO 0.00 0.20 -0.14 0.08 -0.01 0.00 0.00 175.02 175.16 1iy8 s VAL 147 N 0.16 1.10 -0.11 -6.03 1.01 0.29 -1.28 120.40 115.54 1iy8 s VAL 147 Ca -0.07 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1iy8 s VAL 147 Cb -0.13 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1iy8 s VAL 147 CO 0.03 0.31 -0.07 -0.69 0.00 0.00 0.00 175.10 174.68 1iy8 s VAL 148 N -0.25 1.01 -0.14 2.92 1.01 -0.10 -1.53 120.40 123.32 1iy8 s VAL 148 Ca 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1iy8 s VAL 148 Cb -0.06 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1iy8 s VAL 148 CO -0.00 0.37 0.13 0.20 0.00 0.00 0.00 175.10 175.80 1iy8 s ASN 149 N 1.71 6.30 -0.42 3.32 0.01 -0.10 -0.88 114.94 124.87 1iy8 s ASN 149 Ca 0.05 0.39 -0.22 0.00 -0.71 0.00 0.00 52.86 52.36 1iy8 s ASN 149 Cb -0.13 -2.06 0.02 0.00 0.41 0.00 0.00 41.25 39.49 1iy8 s ASN 149 CO -0.08 0.34 0.75 -0.89 -1.51 0.00 0.00 177.10 175.70 1iy8 s THR 150 N -0.59 4.71 0.00 1.60 2.01 -0.49 -1.73 115.64 121.15 1iy8 s THR 150 Ca 0.13 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.60 1iy8 s THR 150 Cb -0.12 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.13 1iy8 s THR 150 CO 0.02 -0.61 0.00 0.00 -0.69 0.00 0.00 174.62 173.34 1iy8 n ALA 151 N 6.53 0.00 0.00 7.40 0.00 0.16 -4.94 120.51 129.66 1iy8 n ALA 151 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 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 0.28 0.00 2.88 -1.23 -4.60 113.62 110.94 1iy8 n SER 152 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 1iy8 n SER 152 Cb 0.00 0.00 0.82 0.00 -0.75 0.00 0.00 64.21 64.28 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 0.27 0.00 0.00 2.46 -1.51 -1.54 0.20 116.25 116.13 1iy8 h VAL 153 Ca 0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1iy8 h VAL 153 Cb 0.00 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1iy8 h VAL 153 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1iy8 n GLY 154 N -0.31 -0.96 0.59 5.19 0.00 -1.26 -0.85 105.19 107.59 1iy8 n GLY 154 Ca -0.00 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 0.87 0.23 0.00 -0.02 0.00 0.69 -4.39 105.19 102.57 1iy8 n GLY 155 Ca 0.21 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.26 0.00 -4.13 -0.61 -5.35 -0.98 -4.15 119.36 104.40 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 0.49 1.19 -0.09 0.00 -1.74 0.00 0.00 39.64 39.49 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 -0.18 1.14 -0.32 6.28 1.81 -0.03 -5.12 118.95 122.54 1iy8 s ARG 157 Ca 0.00 -1.47 -0.13 0.00 -1.72 0.00 0.00 55.73 52.41 1iy8 s ARG 157 Cb 0.00 0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.77 1iy8 s ARG 157 CO 0.00 -0.38 0.25 0.20 -0.68 0.00 0.00 175.30 174.69 1iy8 s GLY 158 N -3.08 1.94 -0.10 -3.53 0.00 -1.26 -4.39 107.32 96.90 1iy8 s GLY 158 Ca 0.30 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.80 1iy8 s GLY 158 CO 0.07 0.77 0.45 1.39 0.00 0.00 0.00 173.10 175.78 1iy8 n ILE 159 N 5.11 1.70 0.00 0.90 5.41 -1.26 -5.09 119.36 126.12 1iy8 n ILE 159 Ca -0.12 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 62.91 1iy8 n ILE 159 Cb 0.50 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 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 1.83 1.80 2.50 7.39 0.00 -1.26 -4.96 105.19 112.49 1iy8 n GLY 160 Ca -0.27 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.09 -5.18 -2.97 1.61 5.03 -1.26 -4.91 115.26 107.49 1iy8 n ASN 161 Ca 0.00 0.38 -0.14 0.00 0.87 0.00 0.00 54.58 55.69 1iy8 n ASN 161 Cb 0.00 -4.26 -0.00 0.00 -1.02 0.00 0.00 39.78 34.50 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 -2.51 1.04 -0.19 3.52 10.64 -1.26 -1.82 117.38 126.80 1iy8 n GLN 162 Ca -0.18 -3.28 -0.03 0.00 -1.83 0.00 0.00 57.00 51.68 1iy8 n GLN 162 Cb 0.60 -1.49 0.03 0.00 -0.86 0.00 0.00 30.24 28.52 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 -0.83 -0.18 2.61 0.02 -1.91 0.19 113.55 116.43 1iy8 h SER 163 Ca 0.01 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1iy8 h SER 163 Cb 1.06 0.46 -0.01 0.00 0.14 0.00 0.00 62.40 64.05 1iy8 h SER 163 CO 0.48 -0.26 0.11 1.23 -1.14 0.00 0.00 176.83 177.26 1iy8 h GLY 164 N -0.10 0.25 0.93 -3.77 0.00 -1.91 -1.39 103.07 97.08 1iy8 h GLY 164 Ca 0.25 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 1iy8 h GLY 164 CO -0.63 0.09 -0.04 -1.82 0.00 0.00 0.00 176.54 174.15 1iy8 h TYR 165 N 0.23 0.74 -0.47 5.60 3.20 -1.64 -1.22 116.97 123.41 1iy8 h TYR 165 Ca 0.06 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 1iy8 h TYR 165 Cb -0.01 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1iy8 h TYR 165 CO -0.06 0.79 0.28 0.00 -1.64 0.00 0.00 178.16 177.53 1iy8 h ALA 166 N 0.85 0.60 -0.19 1.82 0.00 -0.56 0.10 119.26 121.88 1iy8 h ALA 166 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1iy8 h ALA 166 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1iy8 h ALA 166 CO 0.03 0.10 0.01 0.00 0.00 0.00 0.00 179.25 179.38 1iy8 h ALA 167 N 1.13 0.26 -0.26 0.00 0.00 -1.21 -2.02 119.26 117.16 1iy8 h ALA 167 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1iy8 h ALA 167 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1iy8 h ALA 167 CO -0.03 -0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.25 1iy8 h ALA 168 N 0.79 0.34 -0.04 0.00 0.00 -1.05 -0.65 119.26 118.65 1iy8 h ALA 168 Ca 0.06 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1iy8 h ALA 168 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1iy8 h ALA 168 CO 0.01 -0.02 -0.47 0.87 0.00 0.00 0.00 179.25 179.64 1iy8 h LYS 169 N 0.25 0.10 -0.32 0.00 1.79 -0.83 -0.16 116.57 117.39 1iy8 h LYS 169 Ca 0.08 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.35 1iy8 h LYS 169 Cb 0.26 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1iy8 h LYS 169 CO -0.00 0.55 -0.42 0.45 -1.08 0.00 0.00 179.45 178.95 1iy8 h HIS 170 N 0.08 0.96 -0.68 -1.35 3.86 -1.29 -2.70 115.15 114.03 1iy8 h HIS 170 Ca 0.00 -0.30 0.01 0.00 -1.16 0.00 0.00 60.37 58.93 1iy8 h HIS 170 Cb 0.87 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 1iy8 h HIS 170 CO 0.01 1.08 0.45 0.78 0.86 0.00 0.00 177.93 181.11 1iy8 h GLY 171 N 0.87 0.96 1.32 2.45 0.00 -0.25 -1.38 103.07 107.03 1iy8 h GLY 171 Ca 0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1iy8 h GLY 171 CO 0.09 0.34 0.12 -2.08 0.00 0.00 0.00 176.54 175.01 1iy8 h VAL 172 N 0.91 1.23 -0.56 4.60 2.07 -0.75 -0.94 116.25 122.81 1iy8 h VAL 172 Ca 0.25 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1iy8 h VAL 172 Cb -0.08 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1iy8 h VAL 172 CO -0.06 0.32 0.04 0.58 0.02 0.00 0.00 177.57 178.47 1iy8 h VAL 173 N 0.82 1.25 -0.49 2.57 2.07 -1.01 -1.58 116.25 119.88 1iy8 h VAL 173 Ca 0.18 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1iy8 h VAL 173 Cb 0.32 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1iy8 h VAL 173 CO 0.00 0.37 0.20 1.23 0.02 0.00 0.00 177.57 179.39 1iy8 h GLY 174 N 1.01 0.78 1.21 2.17 0.00 -0.42 -1.46 103.07 106.36 1iy8 h GLY 174 Ca 0.17 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1iy8 h GLY 174 CO 0.02 0.40 0.23 1.41 0.00 0.00 0.00 176.54 178.60 1iy8 h LEU 175 N 0.65 0.92 0.10 3.11 3.38 -0.99 -0.61 115.31 121.87 1iy8 h LEU 175 Ca 0.16 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1iy8 h LEU 175 Cb 0.19 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1iy8 h LEU 175 CO -0.01 0.85 -0.05 0.74 0.09 0.00 0.00 178.44 180.06 1iy8 h THR 176 N 0.97 0.93 -0.11 0.22 2.02 -0.91 -0.35 112.91 115.67 1iy8 h THR 176 Ca 0.22 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1iy8 h THR 176 Cb 0.24 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1iy8 h THR 176 CO -0.01 0.02 0.03 0.03 0.37 0.00 0.00 175.52 175.96 1iy8 h ARG 177 N -0.17 0.18 -0.08 6.66 3.08 -1.05 -1.05 114.38 121.95 1iy8 h ARG 177 Ca -0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1iy8 h ARG 177 Cb 0.14 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1iy8 h ARG 177 CO 0.02 0.34 0.04 -0.97 -1.07 0.00 0.00 179.97 178.33 1iy8 h ASN 178 N -0.01 0.11 -0.34 7.04 -1.24 -1.10 -2.44 115.58 117.60 1iy8 h ASN 178 Ca 0.04 -0.13 -0.07 0.00 0.71 0.00 0.00 56.30 56.84 1iy8 h ASN 178 Cb 0.24 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1iy8 h ASN 178 CO -0.00 0.21 -0.02 0.28 -1.29 0.00 0.00 177.43 176.61 1iy8 h SER 179 N -0.01 0.68 -0.59 1.15 0.02 -1.08 -2.76 113.55 110.96 1iy8 h SER 179 Ca 0.03 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 1iy8 h SER 179 Cb 0.13 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1iy8 h SER 179 CO -0.00 0.77 0.20 0.00 -1.14 0.00 0.00 176.83 176.65 1iy8 h ALA 180 N 1.31 1.17 -0.05 3.77 0.00 -1.08 -0.61 119.26 123.77 1iy8 h ALA 180 Ca 0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1iy8 h ALA 180 Cb 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1iy8 h ALA 180 CO 0.02 0.58 -0.36 0.28 0.00 0.00 0.00 179.25 179.77 1iy8 h VAL 181 N 0.92 1.28 0.04 0.00 2.07 -1.19 -2.04 116.25 117.32 1iy8 h VAL 181 Ca 0.21 -1.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.28 1iy8 h VAL 181 Cb 0.26 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1iy8 h VAL 181 CO -0.01 0.39 -0.52 -0.33 0.02 0.00 0.00 177.57 177.12 1iy8 h GLU 182 N 0.09 0.28 -0.01 1.57 5.08 -1.12 -3.39 114.58 117.08 1iy8 h GLU 182 Ca 0.01 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1iy8 h GLU 182 Cb 0.69 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1iy8 h GLU 182 CO 0.05 1.09 -0.43 0.66 -1.00 0.00 0.00 179.01 179.38 1iy8 n TYR 183 N -4.30 0.00 0.13 4.33 4.02 -0.30 -4.41 117.16 116.62 1iy8 n TYR 183 Ca -0.11 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 57.93 1iy8 n TYR 183 Cb 0.66 -0.04 0.70 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 4.88 0.00 2.00 2.72 0.00 -1.50 -1.89 103.07 109.28 1iy8 h GLY 184 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1iy8 h GLY 184 CO 0.00 0.00 -0.04 0.07 0.00 0.00 0.00 176.54 176.57 1iy8 h ARG 185 N 0.00 0.00 -0.01 4.80 0.11 -1.86 -2.06 114.38 115.36 1iy8 h ARG 185 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 1iy8 h ARG 185 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 1iy8 h ARG 185 CO -0.00 0.04 -0.06 0.66 0.10 0.00 0.00 179.97 180.71 1iy8 n TYR 186 N -3.41 0.00 -0.10 4.08 4.01 -0.71 -4.90 117.16 116.14 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 0.16 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.22 0.59 3.76 2.72 0.00 -0.77 -4.34 105.19 108.36 1iy8 n GLY 187 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.29 3.63 -0.05 -0.61 1.01 -1.24 -4.62 121.20 117.04 1iy8 s ILE 188 Ca 0.00 1.57 0.06 0.00 0.00 0.00 0.00 60.65 62.28 1iy8 s ILE 188 Cb 0.00 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 1iy8 s ILE 188 CO 0.00 0.31 -0.23 -0.13 0.00 0.00 0.00 174.94 174.89 1iy8 s ARG 189 N -1.60 2.30 -0.11 2.79 1.81 -0.90 -4.01 118.95 119.23 1iy8 s ARG 189 Ca 0.46 -0.84 -0.01 0.00 -1.72 0.00 0.00 55.73 53.63 1iy8 s ARG 189 Cb -0.29 -1.99 0.03 0.00 -0.45 0.00 0.00 34.95 32.25 1iy8 s ARG 189 CO 0.37 0.37 -0.04 0.42 -0.68 0.00 0.00 175.30 175.74 1iy8 s ILE 190 N -0.19 0.79 0.23 1.52 1.01 -1.26 -0.54 121.20 122.76 1iy8 s ILE 190 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.44 1iy8 s ILE 190 Cb -0.13 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 1iy8 s ILE 190 CO 0.03 0.28 0.09 0.20 0.00 0.00 0.00 174.94 175.54 1iy8 s ASN 191 N 1.80 0.93 0.08 3.58 0.01 -0.58 -0.86 114.94 119.90 1iy8 s ASN 191 Ca 0.04 -1.36 0.06 0.00 -0.71 0.00 0.00 52.86 50.89 1iy8 s ASN 191 Cb -0.13 0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.71 1iy8 s ASN 191 CO -0.07 -0.74 -0.15 0.00 -1.51 0.00 0.00 177.10 174.63 1iy8 s ALA 192 N -3.85 1.26 0.09 0.60 0.00 -0.07 -0.93 121.76 118.86 1iy8 s ALA 192 Ca 0.36 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.33 1iy8 s ALA 192 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1iy8 s ALA 192 CO 0.12 0.19 0.03 0.96 0.00 0.00 0.00 175.76 177.06 1iy8 s ILE 193 N -1.27 4.24 -0.63 0.00 -4.36 -0.71 -0.98 121.20 117.49 1iy8 s ILE 193 Ca -0.01 -0.90 0.05 0.00 -0.26 0.00 0.00 60.65 59.54 1iy8 s ILE 193 Cb -0.10 -3.03 0.19 0.00 1.25 0.00 0.00 42.46 40.77 1iy8 s ILE 193 CO 0.03 0.12 0.51 0.00 0.24 0.00 0.00 174.94 175.84 1iy8 n ALA 194 N 0.52 3.38 -1.76 2.27 0.00 -0.22 -0.66 120.51 124.03 1iy8 n ALA 194 Ca -0.10 -4.26 -0.36 0.00 0.00 0.00 0.00 53.44 48.72 1iy8 n ALA 194 Cb 0.52 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.35 3.27 0.00 0.00 0.04 -1.26 -1.85 135.00 133.84 1iy8 s PRO 195 Ca 0.29 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1iy8 s PRO 195 Cb 0.01 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1iy8 s PRO 195 CO -0.15 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.34 1iy8 n GLY 196 N 0.40 1.01 3.57 0.56 0.00 -0.58 -1.99 105.19 108.15 1iy8 n GLY 196 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.65 2.55 -0.14 4.61 0.00 -1.26 -4.94 121.76 119.92 1iy8 s ALA 197 Ca 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 51.96 49.70 1iy8 s ALA 197 Cb 0.00 -4.57 -0.03 0.00 0.00 0.00 0.00 23.12 18.52 1iy8 s ALA 197 CO 0.00 -3.93 -0.03 0.42 0.00 0.00 0.00 175.76 172.22 1iy8 s ILE 198 N 6.35 3.94 -0.83 0.00 -1.09 -1.26 -0.45 121.20 127.85 1iy8 s ILE 198 Ca 0.54 -0.35 -0.26 0.00 -2.23 0.00 0.00 60.65 58.35 1iy8 s ILE 198 Cb -0.01 -2.70 0.03 0.00 -1.58 0.00 0.00 42.46 38.20 1iy8 s ILE 198 CO -0.03 0.52 1.42 0.86 -1.23 0.00 0.00 174.94 176.48 1iy8 s TRP 199 N 0.06 2.29 0.31 3.97 -0.11 -0.34 -4.61 118.94 120.52 1iy8 s TRP 199 Ca 0.00 -0.21 0.03 0.00 1.22 0.00 0.00 56.10 57.14 1iy8 s TRP 199 Cb -0.13 -4.58 -0.05 0.00 -1.50 0.00 0.00 33.47 27.21 1iy8 s TRP 199 CO 0.03 -2.04 0.11 0.95 -4.62 0.00 0.00 176.95 171.38 1iy8 s THR 200 N 5.97 0.64 0.44 5.86 -4.23 -1.26 -4.54 115.64 118.52 1iy8 s THR 200 Ca 0.43 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.08 1iy8 s THR 200 Cb -0.06 -2.59 0.33 0.00 1.34 0.00 0.00 72.50 71.52 1iy8 s THR 200 CO 0.06 0.00 1.98 -0.65 -0.54 0.00 0.00 174.62 175.47 1iy8 h PRO 201 N 2.19 0.39 -0.30 3.99 0.11 -1.99 -0.92 132.00 135.46 1iy8 h PRO 201 Ca -0.37 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 1iy8 h PRO 201 Cb 1.25 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1iy8 h PRO 201 CO 0.60 0.26 -0.15 1.98 -0.21 0.00 0.00 178.00 180.47 1iy8 h MET 202 N 0.40 0.64 -0.22 1.05 4.05 -1.96 -1.97 114.93 116.92 1iy8 h MET 202 Ca 0.28 -0.28 -0.12 0.00 -0.28 0.00 0.00 59.70 59.29 1iy8 h MET 202 Cb 0.55 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 1iy8 h MET 202 CO -0.08 0.86 -0.39 0.28 0.23 0.00 0.00 176.91 177.82 1iy8 h VAL 203 N 0.39 1.30 -0.50 -5.77 2.07 -1.67 0.38 116.25 112.46 1iy8 h VAL 203 Ca 0.07 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 1iy8 h VAL 203 Cb 0.68 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1iy8 h VAL 203 CO 0.05 0.48 0.22 -0.08 0.02 0.00 0.00 177.57 178.25 1iy8 h GLU 204 N 0.42 0.73 -0.18 1.57 4.81 -1.11 -1.39 114.58 119.41 1iy8 h GLU 204 Ca 0.04 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1iy8 h GLU 204 Cb 0.86 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1iy8 h GLU 204 CO 0.07 0.63 -0.32 -0.97 -0.73 0.00 0.00 179.01 177.69 1iy8 h ASN 205 N 0.66 0.38 -0.73 1.04 -0.73 -1.13 -2.21 115.58 112.87 1iy8 h ASN 205 Ca 0.17 -0.14 -0.03 0.00 1.87 0.00 0.00 56.30 58.17 1iy8 h ASN 205 Cb 0.16 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 1iy8 h ASN 205 CO -0.02 0.69 0.36 -1.28 -0.37 0.00 0.00 177.43 176.81 1iy8 h SER 206 N 0.33 0.95 0.52 1.15 0.87 -0.35 -1.46 113.55 115.55 1iy8 h SER 206 Ca 0.04 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 1iy8 h SER 206 Cb 0.73 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1iy8 h SER 206 CO 0.06 0.81 -0.41 0.24 -0.53 0.00 0.00 176.83 177.00 1iy8 h MET 207 N 1.02 0.00 -0.63 2.24 2.86 -1.02 -1.87 114.93 117.52 1iy8 h MET 207 Ca 0.25 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1iy8 h MET 207 Cb 0.11 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1iy8 h MET 207 CO -0.03 0.41 0.11 -0.22 1.06 0.00 0.00 176.91 178.24 1iy8 h LYS 208 N 0.00 1.02 -0.27 1.72 1.63 -0.69 -1.40 116.57 118.58 1iy8 h LYS 208 Ca -0.00 -0.25 -0.15 0.00 -0.85 0.00 0.00 60.65 59.39 1iy8 h LYS 208 Cb 0.78 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 1iy8 h LYS 208 CO 0.05 0.93 -0.43 1.96 -3.45 0.00 0.00 179.45 178.51 1iy8 h GLN 209 N 0.96 0.68 -0.60 1.90 4.20 -0.75 -1.47 115.11 120.01 1iy8 h GLN 209 Ca 0.19 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 1iy8 h GLN 209 Cb 0.40 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1iy8 h GLN 209 CO 0.01 0.98 0.11 1.25 -0.67 0.00 0.00 178.83 180.50 1iy8 h LEU 210 N 0.55 0.95 -6.29 1.46 5.85 -0.96 -3.39 115.31 113.47 1iy8 h LEU 210 Ca 0.04 -0.26 -0.34 0.00 0.84 0.00 0.00 57.88 58.16 1iy8 h LEU 210 Cb 0.97 -0.25 -0.30 0.00 0.37 0.00 0.00 40.66 41.45 1iy8 h LEU 210 CO 0.09 0.97 -0.67 -0.62 -0.34 0.00 0.00 178.44 177.87 1iy8 s ASP 211 N -6.37 0.88 0.26 1.25 3.68 -0.56 -5.04 116.67 110.76 1iy8 s ASP 211 Ca -0.12 -1.57 -0.02 0.00 2.13 0.00 0.00 52.55 52.97 1iy8 s ASP 211 Cb 0.13 0.69 0.52 0.00 -1.45 0.00 0.00 42.92 42.80 1iy8 s ASP 211 CO 0.83 -0.24 1.75 -0.65 0.13 0.00 0.00 175.17 176.99 1iy8 h PRO 212 N 6.95 0.53 0.00 4.34 0.11 -1.48 -1.63 132.00 140.82 1iy8 h PRO 212 Ca 0.06 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 1iy8 h PRO 212 Cb 1.06 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1iy8 h PRO 212 CO 0.19 0.35 -0.64 0.93 -0.21 0.00 0.00 178.00 178.61 1iy8 h GLU 213 N 0.54 0.00 -2.00 1.05 4.39 -1.96 -3.40 114.58 113.20 1iy8 h GLU 213 Ca 0.45 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.61 1iy8 h GLU 213 Cb 0.67 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.93 1iy8 h GLU 213 CO -0.39 0.44 -1.13 -1.71 -1.16 0.00 0.00 179.01 175.06 1iy8 n ASN 214 N -3.15 0.34 0.24 1.42 2.85 -1.01 -4.95 115.26 111.01 1iy8 n ASN 214 Ca 0.00 -2.77 0.08 0.00 -0.11 0.00 0.00 54.58 51.78 1iy8 n ASN 214 Cb 0.74 -0.64 0.61 0.00 1.24 0.00 0.00 39.78 41.73 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 3.77 0.00 -0.48 1.20 0.13 -1.53 -2.52 132.00 132.58 1iy8 h PRO 215 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 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 0.47 0.11 0.25 -0.09 -0.23 0.00 0.00 178.00 178.52 1iy8 h ARG 216 N 0.00 0.67 -0.33 0.86 2.43 -1.90 -0.32 114.38 115.79 1iy8 h ARG 216 Ca -0.00 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1iy8 h ARG 216 Cb 0.21 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1iy8 h ARG 216 CO 0.01 0.54 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.57 1iy8 h LYS 217 N 0.63 0.63 -0.50 0.20 3.64 -1.86 -1.72 116.57 117.59 1iy8 h LYS 217 Ca 0.17 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1iy8 h LYS 217 Cb 0.07 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1iy8 h LYS 217 CO -0.03 0.81 0.17 0.00 -2.27 0.00 0.00 179.45 178.13 1iy8 h ALA 218 N 1.19 0.65 -0.65 5.00 0.00 -1.08 -1.53 119.26 122.84 1iy8 h ALA 218 Ca 0.08 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1iy8 h ALA 218 Cb 0.69 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1iy8 h ALA 218 CO 0.05 0.30 0.11 0.00 0.00 0.00 0.00 179.25 179.71 1iy8 h ALA 219 N 1.02 0.86 -0.30 0.00 0.00 -0.83 -1.28 119.26 118.73 1iy8 h ALA 219 Ca 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1iy8 h ALA 219 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1iy8 h ALA 219 CO -0.01 0.62 0.02 0.93 0.00 0.00 0.00 179.25 180.82 1iy8 h GLU 220 N 0.99 0.52 -0.66 0.00 4.39 -1.15 -2.77 114.58 115.91 1iy8 h GLU 220 Ca 0.20 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1iy8 h GLU 220 Cb 0.43 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1iy8 h GLU 220 CO 0.01 0.65 0.13 0.93 -1.16 0.00 0.00 179.01 179.57 1iy8 h GLU 221 N 0.33 1.06 -0.76 2.33 5.08 -1.20 -2.87 114.58 118.54 1iy8 h GLU 221 Ca 0.09 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1iy8 h GLU 221 Cb 0.40 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1iy8 h GLU 221 CO 0.01 0.95 0.43 0.35 -1.00 0.00 0.00 179.01 179.75 1iy8 h PHE 222 N 1.00 1.02 -0.00 4.33 3.57 -1.13 -3.01 116.94 122.71 1iy8 h PHE 222 Ca 0.20 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1iy8 h PHE 222 Cb 0.39 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1iy8 h PHE 222 CO 0.03 0.69 -0.34 1.51 -2.23 0.00 0.00 178.31 177.97 1iy8 n ILE 223 N -4.37 0.00 -0.12 1.41 0.13 -1.05 -4.28 119.36 111.08 1iy8 n ILE 223 Ca 0.08 -0.01 0.11 0.00 -1.10 0.00 0.00 62.75 61.83 1iy8 n ILE 223 Cb 0.08 0.04 0.47 0.00 -0.84 0.00 0.00 39.64 39.39 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 0.08 0.48 -0.00 9.51 1.08 -1.36 -2.04 115.11 122.85 1iy8 h GLN 224 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1iy8 h GLN 224 Cb 0.49 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1iy8 h GLN 224 CO 0.00 0.31 -0.21 1.55 -0.95 0.00 0.00 178.83 179.54 1iy8 n VAL 225 N -4.48 0.00 -2.11 -0.54 3.14 -1.26 -4.89 118.33 108.19 1iy8 n VAL 225 Ca 0.11 -0.01 -0.42 0.00 -2.96 0.00 0.00 64.34 61.06 1iy8 n VAL 225 Cb 0.37 -0.14 -0.03 0.00 -1.06 0.00 0.00 33.84 32.99 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 -2.88 6.77 0.49 6.55 3.84 -0.77 -4.91 114.94 124.03 1iy8 s ASN 226 Ca 0.16 2.50 0.18 0.00 0.21 0.00 0.00 52.86 55.92 1iy8 s ASN 226 Cb 0.19 -2.61 1.21 0.00 -0.55 0.00 0.00 41.25 39.49 1iy8 s ASN 226 CO 0.58 -0.64 2.03 -0.65 -2.79 0.00 0.00 177.10 175.63 1iy8 h PRO 227 N 5.62 0.16 -0.00 0.43 0.11 -1.89 -0.89 132.00 135.54 1iy8 h PRO 227 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1iy8 h PRO 227 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1iy8 h PRO 227 CO 0.80 0.11 -0.20 0.43 -0.21 0.00 0.00 178.00 178.93 1iy8 n SER 228 N -4.45 0.54 -2.02 -2.05 7.64 -1.22 -4.94 113.62 107.12 1iy8 n SER 228 Ca 0.06 -0.46 -0.17 0.00 1.01 0.00 0.00 58.87 59.32 1iy8 n SER 228 Cb 0.37 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 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 -1.06 -1.68 -3.56 1.43 4.76 -0.34 -4.94 118.16 112.78 1iy8 n LYS 229 Ca 0.11 0.91 -0.11 0.00 -2.87 0.00 0.00 58.31 56.36 1iy8 n LYS 229 Cb 0.31 -5.41 -0.02 0.00 -1.84 0.00 0.00 35.03 28.07 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 -4.35 1.38 0.46 1.97 1.70 -1.26 -5.00 118.95 113.85 1iy8 s ARG 230 Ca 0.00 -0.63 -0.17 0.00 -0.47 0.00 0.00 55.73 54.45 1iy8 s ARG 230 Cb 0.00 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.87 1iy8 s ARG 230 CO 0.00 -0.61 0.94 0.71 -1.08 0.00 0.00 175.30 175.26 1iy8 s TYR 231 N -3.80 3.40 0.57 5.89 2.02 -1.26 -4.98 117.35 119.19 1iy8 s TYR 231 Ca 0.04 1.46 -0.04 0.00 -0.37 0.00 0.00 57.07 58.16 1iy8 s TYR 231 Cb -0.02 -2.76 0.01 0.00 -0.40 0.00 0.00 41.96 38.79 1iy8 s TYR 231 CO -0.08 -0.22 0.86 0.20 -1.57 0.00 0.00 175.55 174.74 1iy8 s GLY 232 N -2.72 1.62 0.20 0.71 0.00 0.40 -4.90 107.32 102.64 1iy8 s GLY 232 Ca 0.59 -0.83 0.10 0.00 0.00 0.00 0.00 44.72 44.58 1iy8 s GLY 232 CO 0.24 -0.55 -0.13 -0.54 0.00 0.00 0.00 173.10 172.12 1iy8 s GLU 233 N -4.92 1.93 0.25 2.90 0.41 -1.26 -1.19 118.70 116.81 1iy8 s GLU 233 Ca 0.54 -1.40 -0.04 0.00 -0.41 0.00 0.00 54.97 53.66 1iy8 s GLU 233 Cb -0.10 -2.05 0.46 0.00 -1.78 0.00 0.00 34.13 30.66 1iy8 s GLU 233 CO 0.43 0.41 1.73 0.00 -0.49 0.00 0.00 175.26 177.34 1iy8 h ALA 234 N 2.77 1.07 0.00 5.21 0.00 -1.94 -0.76 119.26 125.62 1iy8 h ALA 234 Ca -0.46 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1iy8 h ALA 234 Cb 1.22 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1iy8 h ALA 234 CO 0.54 -0.20 -0.00 -1.35 0.00 0.00 0.00 179.25 178.24 1iy8 h PRO 235 N 0.46 0.00 0.00 0.00 0.11 -1.94 -0.51 132.00 130.11 1iy8 h PRO 235 Ca 0.41 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.43 1iy8 h PRO 235 Cb 0.62 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1iy8 h PRO 235 CO -0.40 0.00 -0.47 0.93 -0.21 0.00 0.00 178.00 177.86 1iy8 h GLU 236 N 0.00 0.00 0.18 1.05 5.08 -1.54 -2.03 114.58 117.31 1iy8 h GLU 236 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1iy8 h GLU 236 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.28 1iy8 h GLU 236 CO 0.00 0.47 -1.16 0.82 -1.00 0.00 0.00 179.01 178.14 1iy8 h ILE 237 N 0.00 1.34 -0.77 3.13 1.08 -1.15 -3.29 117.51 117.86 1iy8 h ILE 237 Ca -0.00 -2.57 0.12 0.00 -0.39 0.00 0.00 64.86 62.01 1iy8 h ILE 237 Cb 1.09 3.06 -0.05 0.00 -3.07 0.00 0.00 36.82 37.85 1iy8 h ILE 237 CO 0.06 0.75 0.50 0.00 -0.69 0.00 0.00 178.15 178.78 1iy8 h ALA 238 N 0.09 1.91 -0.34 1.87 0.00 -1.20 -0.74 119.26 120.85 1iy8 h ALA 238 Ca -0.21 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1iy8 h ALA 238 Cb 1.85 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1iy8 h ALA 238 CO 0.18 -0.10 -0.15 0.00 0.00 0.00 0.00 179.25 179.18 1iy8 h ALA 239 N 1.63 1.11 0.01 0.00 0.00 -1.44 -0.43 119.26 120.15 1iy8 h ALA 239 Ca 0.37 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 1iy8 h ALA 239 Cb 0.62 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.28 1iy8 h ALA 239 CO -0.13 0.55 -1.05 0.28 0.00 0.00 0.00 179.25 178.90 1iy8 h VAL 240 N 0.54 1.31 -0.44 0.00 2.07 -1.26 -2.84 116.25 115.63 1iy8 h VAL 240 Ca 0.09 -2.32 -0.10 0.00 0.82 0.00 0.00 66.70 65.20 1iy8 h VAL 240 Cb 0.57 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1iy8 h VAL 240 CO 0.04 0.71 -0.11 0.58 0.02 0.00 0.00 177.57 178.80 1iy8 h VAL 241 N 0.35 1.26 -0.70 2.57 2.07 -1.05 -1.09 116.25 119.65 1iy8 h VAL 241 Ca -0.13 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1iy8 h VAL 241 Cb 1.70 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1iy8 h VAL 241 CO 0.20 0.41 0.39 0.00 0.02 0.00 0.00 177.57 178.59 1iy8 h ALA 242 N 1.15 0.90 0.16 1.67 0.00 -1.09 -0.98 119.26 121.06 1iy8 h ALA 242 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1iy8 h ALA 242 Cb 0.60 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1iy8 h ALA 242 CO 0.04 0.41 -0.08 0.35 0.00 0.00 0.00 179.25 179.98 1iy8 h PHE 243 N 0.97 -0.20 0.00 0.00 3.57 -1.21 -2.56 116.94 117.51 1iy8 h PHE 243 Ca 0.25 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1iy8 h PHE 243 Cb 0.03 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1iy8 h PHE 243 CO -0.00 -0.09 0.00 -0.07 -2.23 0.00 0.00 178.31 175.92 1iy8 h LEU 244 N -0.25 0.00 -1.34 0.59 3.38 -0.86 -2.33 115.31 114.50 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 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1iy8 h LEU 244 CO 0.04 0.00 -0.28 0.18 0.09 0.00 0.00 178.44 178.46 1iy8 n LEU 245 N -3.02 2.36 -5.03 1.67 4.77 -0.40 -4.71 117.00 112.63 1iy8 n LEU 245 Ca -0.01 -0.83 -0.19 0.00 -0.03 0.00 0.00 56.01 54.95 1iy8 n LEU 245 Cb 0.17 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1iy8 n LEU 245 CO 0.23 0.42 0.30 -0.94 -1.33 0.00 0.00 177.39 176.06 1iy8 s SER 246 N -2.29 5.24 0.51 -1.43 1.04 -0.88 -4.79 113.70 111.10 1iy8 s SER 246 Ca 0.23 -0.74 0.34 0.00 0.48 0.00 0.00 55.95 56.26 1iy8 s SER 246 Cb 0.19 0.06 1.63 0.00 0.10 0.00 0.00 66.02 68.00 1iy8 s SER 246 CO 0.46 -1.20 2.02 0.44 0.98 0.00 0.00 173.24 175.95 1iy8 h ASP 247 N 0.29 0.00 0.43 7.02 3.45 -1.86 -2.54 116.42 123.20 1iy8 h ASP 247 Ca -0.32 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.14 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 -0.65 6.45 3.32 -1.94 -1.67 116.42 121.92 1iy8 h ASP 248 Ca 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 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 0.25 0.00 -1.72 0.00 0.00 179.24 177.77 1iy8 n ALA 249 N -2.09 4.56 0.29 3.45 0.00 -0.96 -4.71 120.51 121.05 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 0.17 -1.11 0.98 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.47 -1.83 113.55 116.66 1iy8 h SER 250 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1iy8 h SER 250 Cb 2.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.29 1iy8 h SER 250 CO 0.68 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.62 1iy8 n TYR 251 N -2.82 0.00 -3.54 4.77 9.36 -1.26 -4.98 117.16 118.68 1iy8 n TYR 251 Ca -0.02 -0.62 -0.38 0.00 3.32 0.00 0.00 57.90 60.20 1iy8 n TYR 251 Cb 0.13 -0.08 -0.10 0.00 -0.63 0.00 0.00 39.34 38.66 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 -1.53 5.28 -0.07 2.97 1.01 -0.69 -5.07 120.40 122.31 1iy8 s VAL 252 Ca 0.11 0.31 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 1iy8 s VAL 252 Cb 0.09 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.92 1iy8 s VAL 252 CO 0.01 0.25 0.34 0.21 0.00 0.00 0.00 175.10 175.91 1iy8 s ASN 253 N 1.50 -0.29 -2.06 3.32 2.47 -1.26 -4.62 114.94 114.00 1iy8 s ASN 253 Ca 0.10 0.39 0.00 0.00 0.42 0.00 0.00 52.86 53.77 1iy8 s ASN 253 Cb -0.15 0.51 0.00 0.00 -1.45 0.00 0.00 41.25 40.16 1iy8 s ASN 253 CO 0.09 -0.31 0.00 0.00 -3.72 0.00 0.00 177.10 173.16 1iy8 n ALA 254 N 1.99 -0.34 -2.72 1.71 0.00 -0.04 -4.98 120.51 116.12 1iy8 n ALA 254 Ca -0.18 0.30 -0.23 0.00 0.00 0.00 0.00 53.44 53.34 1iy8 n ALA 254 Cb 0.57 -2.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.77 5.03 -0.18 0.00 -4.23 -1.26 -4.71 115.64 107.51 1iy8 s THR 255 Ca 0.00 -0.65 0.01 0.00 -1.18 0.00 0.00 61.69 59.87 1iy8 s THR 255 Cb 0.00 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 70.05 1iy8 s THR 255 CO 0.00 -0.46 -0.19 -0.69 -0.54 0.00 0.00 174.62 172.75 1iy8 s VAL 256 N -2.22 1.99 -0.40 2.29 1.01 -1.26 -0.89 120.40 120.92 1iy8 s VAL 256 Ca 0.39 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1iy8 s VAL 256 Cb -0.09 -1.82 0.07 0.00 0.00 0.00 0.00 36.38 34.53 1iy8 s VAL 256 CO 0.34 0.49 0.21 -0.69 0.00 0.00 0.00 175.10 175.45 1iy8 s VAL 257 N 1.31 4.02 0.31 2.92 1.01 -0.16 -4.94 120.40 124.88 1iy8 s VAL 257 Ca 0.04 -1.38 -0.28 0.00 0.00 0.00 0.00 61.98 60.35 1iy8 s VAL 257 Cb -0.13 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 1iy8 s VAL 257 CO -0.12 -0.43 1.15 -2.84 0.00 0.00 0.00 175.10 172.85 1iy8 s PRO 258 N 1.39 4.49 -0.55 2.72 0.02 -1.26 -1.05 135.00 140.75 1iy8 s PRO 258 Ca 0.02 1.87 0.05 0.00 0.02 0.00 0.00 61.00 62.96 1iy8 s PRO 258 Cb -0.22 -3.06 0.18 0.00 0.02 0.00 0.00 34.50 31.41 1iy8 s PRO 258 CO 0.02 0.05 0.43 -0.89 -0.33 0.00 0.00 177.00 176.28 1iy8 n ILE 259 N 0.90 0.19 -2.08 2.83 5.41 -0.77 -4.86 119.36 120.98 1iy8 n ILE 259 Ca 0.00 -4.15 0.01 0.00 1.00 0.00 0.00 62.75 59.61 1iy8 n ILE 259 Cb 0.45 -1.92 0.01 0.00 -0.71 0.00 0.00 39.64 37.47 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 2.31 0.21 0.00 4.38 3.85 -1.26 -1.53 116.55 124.50 1iy8 n ASP 260 Ca 0.25 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.32 1iy8 n ASP 260 Cb 0.42 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 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 0.08 0.36 0.00 6.12 0.00 -1.26 -2.97 105.19 107.52 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 -1.49 0.59 0.25 -0.02 0.00 -1.26 -3.42 105.19 99.84 1iy8 n GLY 262 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 4.38 0.43 0.00 1.61 4.15 -1.92 -2.84 115.11 120.92 1iy8 h GLN 263 Ca 0.00 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 1iy8 h GLN 263 Cb 0.00 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1iy8 h GLN 263 CO 0.00 0.56 -0.20 0.66 -1.93 0.00 0.00 178.83 177.92 1iy8 h SER 264 N 0.40 0.00 0.82 -0.69 4.64 -1.96 -2.46 113.55 114.30 1iy8 h SER 264 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 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 0.03 0.20 -0.61 0.00 -0.87 0.00 0.00 176.83 175.58 1iy8 n ALA 265 N -2.25 2.99 -1.82 5.18 0.00 -1.09 -4.90 120.51 118.62 1iy8 n ALA 265 Ca -0.01 -0.26 -0.38 0.00 0.00 0.00 0.00 53.44 52.79 1iy8 n ALA 265 Cb 0.36 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 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 -3.14 3.28 -2.00 0.00 0.00 -0.93 -5.17 121.76 113.80 1iy8 s ALA 266 Ca 0.07 0.50 0.31 0.00 0.00 0.00 0.00 51.96 52.84 1iy8 s ALA 266 Cb 0.14 -3.14 1.86 0.00 0.00 0.00 0.00 23.12 21.98 1iy8 s ALA 266 CO 0.72 0.21 2.18 0.98 0.00 0.00 0.00 175.76 179.85