#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yv9 n LEU 3 N 0.00 1.48 0.00 1.04 7.94 -1.26 -4.83 117.00 121.36 1yv9 n LEU 3 Ca 0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1yv9 n LEU 3 Cb 0.00 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1yv9 n LEU 3 CO 0.00 0.41 0.13 0.47 -1.11 0.00 0.00 177.39 177.29 1yv9 n ASP 4 N -2.51 0.00 -4.72 1.96 9.92 -1.26 -4.78 116.55 115.16 1yv9 n ASP 4 Ca -0.14 0.25 -0.36 0.00 -0.53 0.00 0.00 54.79 54.02 1yv9 n ASP 4 Cb 0.70 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.10 1yv9 n ASP 4 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1yv9 s TYR 5 N -0.50 3.42 -0.45 1.24 1.51 -1.26 -4.81 117.35 116.50 1yv9 s TYR 5 Ca 0.00 0.44 0.14 0.00 -1.01 0.00 0.00 57.07 56.63 1yv9 s TYR 5 Cb 0.00 -2.26 -0.17 0.00 -0.11 0.00 0.00 41.96 39.42 1yv9 s TYR 5 CO 0.00 0.23 0.49 1.04 -1.11 0.00 0.00 175.55 176.20 1yv9 n GLN 6 N 3.66 1.89 -3.77 -0.62 6.02 0.70 -4.82 117.38 120.44 1yv9 n GLN 6 Ca -0.14 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.68 1yv9 n GLN 6 Cb 0.52 -1.20 -0.13 0.00 1.02 0.00 0.00 30.24 30.45 1yv9 n GLN 6 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1yv9 s GLY 7 N -2.68 -0.09 0.01 1.08 0.00 -0.68 -4.26 107.32 100.70 1yv9 s GLY 7 Ca 0.02 0.65 0.06 0.00 0.00 0.00 0.00 44.72 45.45 1yv9 s GLY 7 CO 0.56 0.80 -0.18 -0.19 0.00 0.00 0.00 173.10 174.10 1yv9 s TYR 8 N 0.75 2.58 -0.17 1.90 1.51 -0.91 -2.13 117.35 120.87 1yv9 s TYR 8 Ca -0.05 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 1yv9 s TYR 8 Cb -0.07 -1.51 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 1yv9 s TYR 8 CO -0.04 0.21 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.91 1yv9 s LEU 9 N -1.19 2.20 0.04 -1.29 1.02 -0.97 -0.79 118.68 117.69 1yv9 s LEU 9 Ca 0.13 -0.61 0.07 0.00 0.02 0.00 0.00 54.13 53.75 1yv9 s LEU 9 Cb -0.10 -1.49 -0.02 0.00 0.02 0.00 0.00 46.19 44.59 1yv9 s LEU 9 CO 0.04 0.02 -0.21 -0.63 0.02 0.00 0.00 176.35 175.58 1yv9 s ILE 10 N 1.17 1.73 0.60 -0.59 1.09 -0.53 0.31 121.20 124.98 1yv9 s ILE 10 Ca 0.02 -1.19 -0.07 0.00 -1.10 0.00 0.00 60.65 58.31 1yv9 s ILE 10 Cb -0.14 -1.49 0.01 0.00 -1.06 0.00 0.00 42.46 39.78 1yv9 s ILE 10 CO -0.09 0.26 0.93 -0.62 -0.10 0.00 0.00 174.94 175.32 1yv9 s ASP 11 N -1.11 5.61 0.00 3.58 2.15 -0.51 -0.73 116.67 125.66 1yv9 s ASP 11 Ca 0.08 0.80 0.00 0.00 0.43 0.00 0.00 52.55 53.86 1yv9 s ASP 11 Cb -0.09 -1.78 0.00 0.00 -0.30 0.00 0.00 42.92 40.75 1yv9 s ASP 11 CO 0.01 -1.08 0.00 0.18 -0.17 0.00 0.00 175.17 174.11 1yv9 n LEU 12 N -2.64 0.00 -4.68 -1.34 4.77 -1.26 -4.32 117.00 107.53 1yv9 n LEU 12 Ca 0.05 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.58 1yv9 n LEU 12 Cb 0.57 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1yv9 n LEU 12 CO 0.54 0.00 1.13 -0.67 -1.33 0.00 0.00 177.39 177.05 1yv9 n ASP 13 N -1.21 3.02 0.00 -1.43 2.03 -1.26 -0.73 116.55 116.97 1yv9 n ASP 13 Ca 0.00 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.42 1yv9 n ASP 13 Cb 0.00 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 38.96 1yv9 n ASP 13 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yv9 n GLY 14 N 2.81 0.80 1.29 0.27 0.00 0.25 -4.77 105.19 105.84 1yv9 n GLY 14 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1yv9 n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yv9 n THR 15 N -2.37 0.00 -0.09 2.61 -1.04 0.04 -3.83 114.28 109.59 1yv9 n THR 15 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1yv9 n THR 15 Cb 0.00 -0.62 -0.15 0.00 -1.82 0.00 0.00 70.33 67.75 1yv9 n THR 15 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1yv9 n ILE 16 N -2.42 1.46 -3.70 12.58 2.08 0.09 -4.37 119.36 125.08 1yv9 n ILE 16 Ca 0.00 -0.76 -0.12 0.00 0.56 0.00 0.00 62.75 62.43 1yv9 n ILE 16 Cb 0.14 -0.85 -0.07 0.00 -0.75 0.00 0.00 39.64 38.12 1yv9 n ILE 16 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 1yv9 s TYR 17 N -2.51 -0.18 -0.35 1.39 -0.85 -1.21 -1.99 117.35 111.64 1yv9 s TYR 17 Ca -0.17 0.07 0.03 0.00 -0.52 0.00 0.00 57.07 56.48 1yv9 s TYR 17 Cb 0.07 0.16 0.10 0.00 0.38 0.00 0.00 41.96 42.68 1yv9 s TYR 17 CO 0.76 -0.55 0.08 -1.17 -1.52 0.00 0.00 175.55 173.15 1yv9 s LEU 18 N -2.11 4.06 0.00 -3.49 2.96 0.11 0.85 118.68 121.07 1yv9 s LEU 18 Ca -0.04 -2.10 0.00 0.00 -0.22 0.00 0.00 54.13 51.77 1yv9 s LEU 18 Cb -0.00 -1.43 0.00 0.00 0.50 0.00 0.00 46.19 45.26 1yv9 s LEU 18 CO -0.04 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.23 1yv9 n GLY 19 N 4.30 2.99 0.28 7.98 0.00 -1.26 -1.65 105.19 117.84 1yv9 n GLY 19 Ca 0.03 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1yv9 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yv9 n LYS 20 N 12.97 0.71 -3.56 1.61 4.76 -1.26 -4.89 118.16 128.52 1yv9 n LYS 20 Ca 0.00 -0.56 -0.37 0.00 -2.87 0.00 0.00 58.31 54.51 1yv9 n LYS 20 Cb 0.00 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 31.62 1yv9 n LYS 20 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1yv9 s GLU 21 N -2.67 4.20 0.50 1.97 -1.05 -0.66 -5.08 118.70 115.91 1yv9 s GLU 21 Ca 0.16 0.01 -0.18 0.00 -0.15 0.00 0.00 54.97 54.80 1yv9 s GLU 21 Cb 0.18 -3.47 -0.08 0.00 -0.44 0.00 0.00 34.13 30.32 1yv9 s GLU 21 CO 0.66 0.16 0.99 -1.25 0.95 0.00 0.00 175.26 176.77 1yv9 s PRO 22 N 0.73 3.94 -0.50 -4.83 0.04 -1.26 0.09 135.00 133.21 1yv9 s PRO 22 Ca 0.14 1.07 -0.16 0.00 0.04 0.00 0.00 61.00 62.09 1yv9 s PRO 22 Cb -0.13 -2.13 0.09 0.00 0.04 0.00 0.00 34.50 32.37 1yv9 s PRO 22 CO 0.04 -0.28 0.45 0.42 0.04 0.00 0.00 177.00 177.66 1yv9 s ILE 23 N -2.43 5.20 0.13 0.56 -1.09 -0.84 -4.80 121.20 117.93 1yv9 s ILE 23 Ca 0.61 -1.17 -0.29 0.00 -2.23 0.00 0.00 60.65 57.58 1yv9 s ILE 23 Cb -0.11 -4.21 -0.09 0.00 -1.58 0.00 0.00 42.46 36.47 1yv9 s ILE 23 CO 0.26 -0.69 1.48 -0.65 -1.23 0.00 0.00 174.94 174.11 1yv9 h PRO 24 N 8.82 -0.22 -1.04 2.79 0.11 -1.95 0.36 132.00 140.88 1yv9 h PRO 24 Ca -0.29 0.01 0.29 0.00 0.11 0.00 0.00 66.00 66.13 1yv9 h PRO 24 Cb 1.11 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1yv9 h PRO 24 CO 0.94 -0.15 0.73 0.00 -0.21 0.00 0.00 178.00 179.32 1yv9 h ALA 25 N -0.00 2.86 0.06 -0.75 0.00 -1.94 0.13 119.26 119.62 1yv9 h ALA 25 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yv9 h ALA 25 Cb 0.47 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1yv9 h ALA 25 CO -0.64 -1.17 -0.03 0.78 0.00 0.00 0.00 179.25 178.19 1yv9 h GLY 26 N 0.07 -0.08 0.88 0.00 0.00 -0.49 -0.33 103.07 103.11 1yv9 h GLY 26 Ca 0.51 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1yv9 h GLY 26 CO -0.05 -0.03 -0.09 1.70 0.00 0.00 0.00 176.54 178.07 1yv9 h LYS 27 N -0.27 -0.18 -0.99 4.80 3.64 -0.21 -1.80 116.57 121.56 1yv9 h LYS 27 Ca -0.01 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1yv9 h LYS 27 Cb 0.24 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.02 1yv9 h LYS 27 CO 0.01 -0.12 0.63 0.00 -2.27 0.00 0.00 179.45 177.70 1yv9 h ARG 28 N -0.19 1.02 -0.43 1.90 3.08 -1.32 -0.88 114.38 117.55 1yv9 h ARG 28 Ca 0.01 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.08 1yv9 h ARG 28 Cb 0.19 -0.23 -0.08 0.00 0.08 0.00 0.00 29.97 29.93 1yv9 h ARG 28 CO -0.03 0.67 -0.04 0.35 -1.07 0.00 0.00 179.97 179.85 1yv9 h PHE 29 N 1.05 -0.11 -0.24 3.04 3.57 -0.22 -0.73 116.94 123.30 1yv9 h PHE 29 Ca 0.47 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.98 1yv9 h PHE 29 Cb 0.36 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1yv9 h PHE 29 CO -0.01 -0.13 0.08 0.28 -2.23 0.00 0.00 178.31 176.30 1yv9 h VAL 30 N 0.06 1.19 -0.93 1.41 2.07 -0.63 -2.46 116.25 116.97 1yv9 h VAL 30 Ca 0.21 -0.59 0.12 0.00 0.82 0.00 0.00 66.70 67.26 1yv9 h VAL 30 Cb 0.32 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 1yv9 h VAL 30 CO -0.39 0.19 0.59 -0.33 0.02 0.00 0.00 177.57 177.65 1yv9 h GLU 31 N 0.22 0.84 -0.05 1.57 5.08 -0.51 0.20 114.58 121.93 1yv9 h GLU 31 Ca 0.08 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 1yv9 h GLU 31 Cb 0.22 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1yv9 h GLU 31 CO -0.00 0.56 -0.75 0.00 -1.00 0.00 0.00 179.01 177.82 1yv9 h ARG 32 N 0.86 0.28 -0.23 2.33 3.08 -1.04 -0.81 114.38 118.85 1yv9 h ARG 32 Ca 0.45 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 1yv9 h ARG 32 Cb 0.53 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1yv9 h ARG 32 CO -0.21 0.90 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.23 1yv9 h LEU 33 N 0.19 0.47 0.11 3.04 3.38 -0.62 -1.96 115.31 119.91 1yv9 h LEU 33 Ca -0.03 -0.17 -0.29 0.00 0.09 0.00 0.00 57.88 57.48 1yv9 h LEU 33 Cb 1.32 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.96 1yv9 h LEU 33 CO 0.12 0.74 -1.26 1.56 0.09 0.00 0.00 178.44 179.69 1yv9 h GLN 34 N 0.40 0.47 0.00 1.13 4.20 -0.95 0.14 115.11 120.50 1yv9 h GLN 34 Ca 0.05 -0.69 -0.03 0.00 0.06 0.00 0.00 58.65 58.04 1yv9 h GLN 34 Cb 0.71 0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 1yv9 h GLN 34 CO 0.05 1.31 -0.15 1.05 -0.67 0.00 0.00 178.83 180.42 1yv9 h GLU 35 N 0.18 0.00 -0.22 1.46 4.11 -1.01 -2.21 114.58 116.89 1yv9 h GLU 35 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1yv9 h GLU 35 Cb 1.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.20 1yv9 h GLU 35 CO 0.23 0.15 0.00 1.63 0.07 0.00 0.00 179.01 181.09 1yv9 n LYS 36 N -3.46 2.43 -1.33 1.06 5.02 -0.75 -4.93 118.16 116.20 1yv9 n LYS 36 Ca -0.01 -2.12 -0.11 0.00 -2.02 0.00 0.00 58.31 54.05 1yv9 n LYS 36 Cb 0.32 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 1yv9 n LYS 36 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yv9 n ASP 37 N 1.43 -4.87 -4.66 4.39 10.43 -0.83 -4.95 116.55 117.49 1yv9 n ASP 37 Ca 0.17 0.28 -0.43 0.00 2.57 0.00 0.00 54.79 57.38 1yv9 n ASP 37 Cb 0.61 -3.36 -0.02 0.00 1.84 0.00 0.00 41.12 40.19 1yv9 n ASP 37 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1yv9 s LEU 38 N -2.56 4.14 0.37 0.64 1.43 0.02 -5.00 118.68 117.72 1yv9 s LEU 38 Ca 0.00 1.50 -0.28 0.00 -1.03 0.00 0.00 54.13 54.33 1yv9 s LEU 38 Cb 0.00 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.58 1yv9 s LEU 38 CO 0.00 -0.68 1.35 -2.16 0.23 0.00 0.00 176.35 175.09 1yv9 s PRO 39 N 3.17 4.14 0.14 1.29 0.04 -1.26 -4.57 135.00 137.96 1yv9 s PRO 39 Ca 0.48 2.29 -0.12 0.00 0.04 0.00 0.00 61.00 63.69 1yv9 s PRO 39 Cb -0.18 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.45 1yv9 s PRO 39 CO 0.10 -0.39 0.33 -0.59 0.04 0.00 0.00 177.00 176.49 1yv9 s PHE 40 N -1.18 0.09 -0.11 0.56 -0.12 -1.26 -2.14 117.98 113.83 1yv9 s PHE 40 Ca 0.53 -0.46 -0.05 0.00 -0.05 0.00 0.00 56.93 56.90 1yv9 s PHE 40 Cb -0.41 0.10 0.05 0.00 -0.63 0.00 0.00 43.02 42.13 1yv9 s PHE 40 CO 0.54 -0.71 0.23 -1.17 -0.05 0.00 0.00 175.22 174.07 1yv9 s LEU 41 N -2.88 0.21 0.05 -1.99 2.96 0.03 -4.95 118.68 112.10 1yv9 s LEU 41 Ca 0.09 0.50 -0.30 0.00 -0.22 0.00 0.00 54.13 54.20 1yv9 s LEU 41 Cb 0.03 0.65 -0.04 0.00 0.50 0.00 0.00 46.19 47.32 1yv9 s LEU 41 CO -0.06 -0.19 1.01 -0.36 -1.32 0.00 0.00 176.35 175.42 1yv9 s PHE 42 N 1.65 3.67 -0.10 5.38 0.08 -0.39 -1.46 117.98 126.82 1yv9 s PHE 42 Ca -0.05 1.68 -0.02 0.00 0.12 0.00 0.00 56.93 58.65 1yv9 s PHE 42 Cb -0.11 -3.15 0.03 0.00 -0.57 0.00 0.00 43.02 39.23 1yv9 s PHE 42 CO -0.08 -0.13 0.01 0.54 -0.10 0.00 0.00 175.22 175.46 1yv9 s VAL 43 N 0.66 0.42 0.09 -0.44 0.11 0.09 0.95 120.40 122.29 1yv9 s VAL 43 Ca 0.51 -0.03 0.07 0.00 -2.93 0.00 0.00 61.98 59.61 1yv9 s VAL 43 Cb -0.23 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 33.94 1yv9 s VAL 43 CO 0.29 0.16 -0.19 0.28 -3.33 0.00 0.00 175.10 172.31 1yv9 s THR 44 N 1.95 1.55 -1.42 5.04 -1.32 -0.83 -4.28 115.64 116.32 1yv9 s THR 44 Ca 0.04 -1.47 0.27 0.00 -1.21 0.00 0.00 61.69 59.32 1yv9 s THR 44 Cb -0.13 -1.43 0.24 0.00 -1.51 0.00 0.00 72.50 69.68 1yv9 s THR 44 CO -0.06 -0.10 1.65 0.59 -2.21 0.00 0.00 174.62 174.49 1yv9 n ASN 45 N 1.16 0.60 -4.69 8.08 3.02 -1.26 -2.19 115.26 119.97 1yv9 n ASN 45 Ca -0.20 -0.46 -0.42 0.00 -0.03 0.00 0.00 54.58 53.47 1yv9 n ASN 45 Cb 0.54 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.72 1yv9 n ASN 45 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1yv9 s ASN 46 N -2.69 6.69 0.00 6.41 3.84 -1.26 -4.63 114.94 123.30 1yv9 s ASN 46 Ca 0.21 2.35 0.10 0.00 0.21 0.00 0.00 52.86 55.73 1yv9 s ASN 46 Cb 0.19 -2.56 0.10 0.00 -0.55 0.00 0.00 41.25 38.43 1yv9 s ASN 46 CO 0.56 -0.83 0.86 0.35 -2.79 0.00 0.00 177.10 175.25 1yv9 n THR 47 N 4.71 0.11 1.04 -5.21 -2.24 -1.26 -4.44 114.28 106.99 1yv9 n THR 47 Ca 0.15 -0.56 0.09 0.00 -2.27 0.00 0.00 64.05 61.46 1yv9 n THR 47 Cb 0.42 1.12 0.50 0.00 -2.10 0.00 0.00 70.33 70.27 1yv9 n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1yv9 n THR 48 N 0.53 0.07 -3.73 4.28 -2.24 -1.26 -3.26 114.28 108.67 1yv9 n THR 48 Ca 0.06 0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.72 1yv9 n THR 48 Cb 0.26 -0.75 -0.09 0.00 -2.10 0.00 0.00 70.33 67.66 1yv9 n THR 48 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1yv9 s LYS 49 N -2.08 0.67 0.62 -0.78 1.02 -1.26 -4.55 119.74 113.38 1yv9 s LYS 49 Ca 0.25 0.03 -0.14 0.00 0.02 0.00 0.00 55.97 56.13 1yv9 s LYS 49 Cb 0.12 0.30 -0.03 0.00 -0.52 0.00 0.00 37.83 37.70 1yv9 s LYS 49 CO 0.21 -0.17 1.04 -1.54 -0.92 0.00 0.00 175.35 173.97 1yv9 s SER 50 N -0.96 5.87 0.45 2.83 1.04 -1.26 -4.83 113.70 116.83 1yv9 s SER 50 Ca -0.10 1.64 0.17 0.00 0.48 0.00 0.00 55.95 58.14 1yv9 s SER 50 Cb -0.04 -2.51 1.12 0.00 0.10 0.00 0.00 66.02 64.69 1yv9 s SER 50 CO 0.04 -1.11 1.95 -0.65 0.98 0.00 0.00 173.24 174.45 1yv9 h PRO 51 N 0.03 0.32 0.04 4.02 0.11 -1.87 -0.05 132.00 134.60 1yv9 h PRO 51 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yv9 h PRO 51 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1yv9 h PRO 51 CO 0.59 0.21 -0.02 0.93 -0.21 0.00 0.00 178.00 179.50 1yv9 h GLU 52 N 0.33 -0.06 -0.35 1.05 3.07 -1.92 -0.72 114.58 115.99 1yv9 h GLU 52 Ca 0.32 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.23 1yv9 h GLU 52 Cb 0.81 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.69 1yv9 h GLU 52 CO -0.08 0.29 0.11 1.15 -1.40 0.00 0.00 179.01 179.08 1yv9 h THR 53 N -0.41 0.89 0.26 1.13 2.02 -1.63 -0.90 112.91 114.27 1yv9 h THR 53 Ca -0.01 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1yv9 h THR 53 Cb 0.37 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1yv9 h THR 53 CO 0.01 0.05 -0.16 0.58 0.37 0.00 0.00 175.52 176.36 1yv9 h VAL 54 N 0.25 0.65 -0.75 3.16 2.07 -1.01 -1.48 116.25 119.14 1yv9 h VAL 54 Ca 0.16 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.75 1yv9 h VAL 54 Cb 0.14 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1yv9 h VAL 54 CO -0.17 0.00 0.43 0.00 0.02 0.00 0.00 177.57 177.85 1yv9 h ALA 55 N 0.32 1.04 0.71 1.67 0.00 -0.92 0.22 119.26 122.30 1yv9 h ALA 55 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1yv9 h ALA 55 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1yv9 h ALA 55 CO 0.02 0.10 -0.48 0.37 0.00 0.00 0.00 179.25 179.26 1yv9 h GLN 56 N 0.76 -1.09 -0.68 0.00 4.15 -0.95 0.15 115.11 117.45 1yv9 h GLN 56 Ca 0.35 0.07 0.13 0.00 0.77 0.00 0.00 58.65 59.97 1yv9 h GLN 56 Cb 0.25 0.25 -0.09 0.00 0.21 0.00 0.00 27.48 28.10 1yv9 h GLN 56 CO -0.21 -0.73 0.21 -0.09 -1.93 0.00 0.00 178.83 176.09 1yv9 h ARG 57 N -1.13 0.34 -0.90 1.69 2.43 -0.82 0.15 114.38 116.14 1yv9 h ARG 57 Ca -0.09 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1yv9 h ARG 57 Cb 0.92 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.33 1yv9 h ARG 57 CO 0.07 0.22 0.56 1.25 -1.51 0.00 0.00 179.97 180.56 1yv9 h LEU 58 N 0.35 0.88 0.05 3.80 5.85 -0.23 0.55 115.31 126.56 1yv9 h LEU 58 Ca 0.37 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 59.03 1yv9 h LEU 58 Cb 0.56 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.43 1yv9 h LEU 58 CO -0.41 0.56 -0.34 0.00 -0.34 0.00 0.00 178.44 177.90 1yv9 h ALA 59 N 1.42 -0.03 -0.02 1.25 0.00 0.71 0.21 119.26 122.81 1yv9 h ALA 59 Ca 0.39 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1yv9 h ALA 59 Cb 0.19 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1yv9 h ALA 59 CO -0.18 0.16 -0.01 0.09 0.00 0.00 0.00 179.25 179.32 1yv9 n ASN 60 N -4.42 1.54 0.00 0.00 4.13 0.36 -2.66 115.26 114.21 1yv9 n ASN 60 Ca -0.12 -1.50 0.00 0.00 1.68 0.00 0.00 54.58 54.64 1yv9 n ASN 60 Cb 0.62 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 1yv9 n ASN 60 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1yv9 n GLU 61 N 0.20 3.24 0.00 3.52 2.13 0.18 -4.81 120.64 125.09 1yv9 n GLU 61 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1yv9 n GLU 61 Cb 0.36 -0.52 0.00 0.00 0.27 0.00 0.00 31.44 31.55 1yv9 n GLU 61 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1yv9 n PHE 62 N -0.65 0.00 -3.53 4.31 3.72 -1.10 -5.01 117.46 115.20 1yv9 n PHE 62 Ca 0.00 -0.01 -0.20 0.00 -0.05 0.00 0.00 57.45 57.19 1yv9 n PHE 62 Cb 0.00 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.60 1yv9 n PHE 62 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1yv9 n ASP 63 N -0.01 -2.76 -3.71 4.37 2.03 -0.98 -4.95 116.55 110.55 1yv9 n ASP 63 Ca 0.00 -0.75 -0.28 0.00 0.52 0.00 0.00 54.79 54.28 1yv9 n ASP 63 Cb 0.14 -4.57 -0.16 0.00 -0.72 0.00 0.00 41.12 35.80 1yv9 n ASP 63 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1yv9 s ILE 64 N -3.50 0.44 -0.31 5.18 1.01 0.03 -4.97 121.20 119.08 1yv9 s ILE 64 Ca 0.12 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 1yv9 s ILE 64 Cb -0.02 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1yv9 s ILE 64 CO 0.78 -0.28 0.30 -1.00 0.00 0.00 0.00 174.94 174.73 1yv9 s HIS 65 N 1.89 3.22 -0.09 3.97 3.76 -1.26 -1.72 115.29 125.06 1yv9 s HIS 65 Ca 0.01 0.10 -0.18 0.00 -0.15 0.00 0.00 55.06 54.84 1yv9 s HIS 65 Cb -0.17 -2.54 0.04 0.00 1.11 0.00 0.00 32.58 31.02 1yv9 s HIS 65 CO -0.11 -0.30 0.43 0.08 -0.85 0.00 0.00 174.74 174.00 1yv9 s VAL 66 N 1.92 0.02 0.54 -0.90 1.01 -1.26 -5.07 120.40 116.66 1yv9 s VAL 66 Ca 0.10 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 1yv9 s VAL 66 Cb -0.16 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.48 1yv9 s VAL 66 CO 0.11 -0.10 1.13 -2.16 0.00 0.00 0.00 175.10 174.08 1yv9 s PRO 67 N -0.55 3.38 0.58 2.72 0.04 -1.26 -4.87 135.00 135.04 1yv9 s PRO 67 Ca -0.07 1.60 0.28 0.00 0.04 0.00 0.00 61.00 62.85 1yv9 s PRO 67 Cb -0.03 -2.01 1.56 0.00 0.04 0.00 0.00 34.50 34.05 1yv9 s PRO 67 CO 0.03 -0.82 2.02 0.00 0.04 0.00 0.00 177.00 178.27 1yv9 h ALA 68 N 1.22 2.02 0.00 8.56 0.00 -1.93 -0.67 119.26 128.46 1yv9 h ALA 68 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1yv9 h ALA 68 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1yv9 h ALA 68 CO 0.57 -0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1yv9 n SER 69 N -3.88 0.14 -1.71 0.00 3.41 -1.26 -1.58 113.62 108.74 1yv9 n SER 69 Ca 0.05 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.29 1yv9 n SER 69 Cb 0.46 -0.57 0.37 0.00 -0.26 0.00 0.00 64.21 64.21 1yv9 n SER 69 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1yv9 n LEU 70 N -1.67 5.12 -3.98 1.04 4.77 -0.26 -4.72 117.00 117.30 1yv9 n LEU 70 Ca 0.01 -2.59 -0.31 0.00 -0.03 0.00 0.00 56.01 53.09 1yv9 n LEU 70 Cb 0.08 -0.63 -0.15 0.00 -2.33 0.00 0.00 43.42 40.39 1yv9 n LEU 70 CO 0.07 0.69 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.81 1yv9 s VAL 71 N -2.28 2.06 -0.20 4.08 1.01 -0.62 -1.26 120.40 123.19 1yv9 s VAL 71 Ca 0.51 -2.19 -0.14 0.00 0.00 0.00 0.00 61.98 60.16 1yv9 s VAL 71 Cb 0.36 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1yv9 s VAL 71 CO 0.19 -0.60 0.33 -0.47 0.00 0.00 0.00 175.10 174.56 1yv9 s TYR 72 N 1.01 3.38 0.21 5.22 5.04 0.27 -4.68 117.35 127.80 1yv9 s TYR 72 Ca 0.10 0.54 0.08 0.00 -2.44 0.00 0.00 57.07 55.35 1yv9 s TYR 72 Cb -0.19 -2.44 -0.04 0.00 0.35 0.00 0.00 41.96 39.64 1yv9 s TYR 72 CO -0.10 0.06 0.03 0.99 -1.34 0.00 0.00 175.55 175.18 1yv9 s THR 73 N 1.08 3.78 0.37 4.34 2.01 -1.26 -1.97 115.64 123.99 1yv9 s THR 73 Ca 0.16 -1.53 0.04 0.00 0.31 0.00 0.00 61.69 60.67 1yv9 s THR 73 Cb -0.14 -2.95 0.27 0.00 0.01 0.00 0.00 72.50 69.69 1yv9 s THR 73 CO 0.06 -0.21 2.01 0.00 -0.69 0.00 0.00 174.62 175.80 1yv9 h ALA 74 N 2.32 1.61 0.30 7.40 0.00 -1.65 -1.86 119.26 127.38 1yv9 h ALA 74 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yv9 h ALA 74 Cb 1.22 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1yv9 h ALA 74 CO 0.59 0.34 -0.35 1.15 0.00 0.00 0.00 179.25 180.99 1yv9 h THR 75 N 0.77 0.28 -0.60 0.00 2.02 -1.88 0.60 112.91 114.11 1yv9 h THR 75 Ca 0.23 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.53 1yv9 h THR 75 Cb -0.02 0.28 -0.09 0.00 -1.74 0.00 0.00 68.15 66.58 1yv9 h THR 75 CO -0.06 0.00 0.07 -0.07 0.37 0.00 0.00 175.52 175.84 1yv9 h LEU 76 N -0.69 -0.12 -1.57 2.58 4.07 -1.83 0.35 115.31 118.10 1yv9 h LEU 76 Ca -0.01 0.13 -0.03 0.00 0.08 0.00 0.00 57.88 58.05 1yv9 h LEU 76 Cb 0.64 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 1yv9 h LEU 76 CO -0.09 -0.05 -0.01 0.00 -1.08 0.00 0.00 178.44 177.22 1yv9 h ALA 77 N 1.51 1.65 -0.08 1.53 0.00 -0.57 -1.12 119.26 122.19 1yv9 h ALA 77 Ca 0.32 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1yv9 h ALA 77 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1yv9 h ALA 77 CO -0.46 0.26 -0.14 1.15 0.00 0.00 0.00 179.25 180.07 1yv9 h THR 78 N 0.26 1.40 -0.23 0.00 2.02 0.41 -2.06 112.91 114.71 1yv9 h THR 78 Ca 0.06 -1.42 -0.08 0.00 0.77 0.00 0.00 66.41 65.74 1yv9 h THR 78 Cb 0.19 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1yv9 h THR 78 CO 0.00 0.40 -0.22 0.16 0.37 0.00 0.00 175.52 176.24 1yv9 h ILE 79 N -0.23 1.25 -0.40 3.11 -0.00 -0.81 -1.08 117.51 119.34 1yv9 h ILE 79 Ca 0.00 -1.16 -0.01 0.00 -0.00 0.00 0.00 64.86 63.70 1yv9 h ILE 79 Cb 0.71 1.31 -0.02 0.00 -0.00 0.00 0.00 36.82 38.82 1yv9 h ILE 79 CO 0.03 0.37 0.23 -0.78 -0.00 0.00 0.00 178.15 177.99 1yv9 h ASP 80 N 0.38 0.50 -0.47 2.16 3.58 -1.18 -1.36 116.42 120.03 1yv9 h ASP 80 Ca 0.06 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 1yv9 h ASP 80 Cb 0.59 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 1yv9 h ASP 80 CO 0.04 0.44 0.19 0.22 -2.88 0.00 0.00 179.24 177.25 1yv9 h TYR 81 N 0.52 0.71 -0.50 0.28 3.20 -0.97 -0.77 116.97 119.44 1yv9 h TYR 81 Ca 0.14 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1yv9 h TYR 81 Cb 0.04 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1yv9 h TYR 81 CO -0.03 0.60 0.29 0.52 -1.64 0.00 0.00 178.16 177.90 1yv9 h MET 82 N 0.62 0.56 -0.28 1.82 2.86 -0.86 0.45 114.93 120.10 1yv9 h MET 82 Ca 0.16 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1yv9 h MET 82 Cb 0.19 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1yv9 h MET 82 CO -0.01 0.37 0.04 0.87 1.06 0.00 0.00 176.91 179.23 1yv9 h LYS 83 N 0.57 0.47 -0.83 1.72 1.57 -1.15 -1.68 116.57 117.23 1yv9 h LYS 83 Ca 0.20 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1yv9 h LYS 83 Cb 0.04 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 1yv9 h LYS 83 CO -0.10 0.58 0.54 1.49 -0.57 0.00 0.00 179.45 181.39 1yv9 h GLU 84 N 0.28 1.01 0.00 3.15 4.81 -0.66 0.12 114.58 123.29 1yv9 h GLU 84 Ca 0.08 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1yv9 h GLU 84 Cb 0.35 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1yv9 h GLU 84 CO 0.01 0.67 -0.14 0.00 -0.73 0.00 0.00 179.01 178.81 1yv9 h ALA 85 N 1.35 1.63 -6.39 2.92 0.00 0.13 -3.47 119.26 115.43 1yv9 h ALA 85 Ca 0.33 -0.13 -0.48 0.00 0.00 0.00 0.00 54.91 54.63 1yv9 h ALA 85 Cb 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1yv9 h ALA 85 CO -0.11 0.18 -0.86 -1.71 0.00 0.00 0.00 179.25 176.75 1yv9 n ASN 86 N -4.17 -1.19 -0.63 0.00 5.15 0.42 -5.00 115.26 109.83 1yv9 n ASN 86 Ca -0.02 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 1yv9 n ASN 86 Cb 0.22 -3.37 0.00 0.00 -0.53 0.00 0.00 39.78 36.10 1yv9 n ASN 86 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1yv9 n ARG 87 N -4.39 2.92 -0.04 1.20 1.74 -1.26 -5.07 116.66 111.75 1yv9 n ARG 87 Ca -0.24 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.80 1yv9 n ARG 87 Cb 0.65 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 32.13 1yv9 n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yv9 n GLY 88 N 5.00 -3.26 0.09 -0.13 0.00 -1.26 -4.95 105.19 100.68 1yv9 n GLY 88 Ca 0.00 -1.07 0.06 0.00 0.00 0.00 0.00 46.02 45.01 1yv9 n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yv9 n LYS 89 N -2.17 2.70 -2.52 1.61 5.02 -1.26 -4.92 118.16 116.61 1yv9 n LYS 89 Ca 0.02 -0.21 -0.41 0.00 -2.02 0.00 0.00 58.31 55.69 1yv9 n LYS 89 Cb 0.08 -1.10 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 1yv9 n LYS 89 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1yv9 s LYS 90 N -1.97 4.65 -0.00 1.97 3.01 -1.26 -0.29 119.74 125.85 1yv9 s LYS 90 Ca 0.06 1.74 -0.11 0.00 -1.01 0.00 0.00 55.97 56.65 1yv9 s LYS 90 Cb 0.09 -3.23 0.01 0.00 -1.01 0.00 0.00 37.83 33.69 1yv9 s LYS 90 CO 0.44 0.20 0.23 0.54 0.51 0.00 0.00 175.35 177.27 1yv9 s VAL 91 N -0.82 0.07 -0.05 3.17 0.11 0.17 -1.20 120.40 121.85 1yv9 s VAL 91 Ca 0.46 -0.58 0.03 0.00 -2.93 0.00 0.00 61.98 58.95 1yv9 s VAL 91 Cb -0.30 -0.56 0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1yv9 s VAL 91 CO 0.38 -0.32 -0.14 0.12 -3.33 0.00 0.00 175.10 171.81 1yv9 s PHE 92 N -1.42 1.51 0.05 1.54 5.36 -0.35 -0.12 117.98 124.55 1yv9 s PHE 92 Ca -0.14 -0.49 0.04 0.00 -0.96 0.00 0.00 56.93 55.38 1yv9 s PHE 92 Cb -0.06 -1.07 -0.02 0.00 -0.34 0.00 0.00 43.02 41.53 1yv9 s PHE 92 CO 0.03 -0.22 -0.12 0.08 -1.46 0.00 0.00 175.22 173.53 1yv9 s VAL 93 N 0.36 0.96 -0.23 3.12 1.01 -1.26 -0.52 120.40 123.84 1yv9 s VAL 93 Ca -0.09 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.80 1yv9 s VAL 93 Cb -0.13 -0.92 0.05 0.00 0.00 0.00 0.00 36.38 35.38 1yv9 s VAL 93 CO 0.03 -0.16 -0.12 -0.63 0.00 0.00 0.00 175.10 174.22 1yv9 s ILE 94 N -1.09 1.93 -3.18 2.22 1.01 0.53 -4.96 121.20 117.66 1yv9 s ILE 94 Ca -0.02 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.33 1yv9 s ILE 94 Cb -0.09 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.38 1yv9 s ILE 94 CO 0.01 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1yv9 n GLY 95 N 4.56 -1.12 3.86 6.18 0.00 -1.26 0.22 105.19 117.63 1yv9 n GLY 95 Ca -0.15 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 1yv9 n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yv9 s GLU 96 N -1.27 3.61 0.16 1.61 0.41 -1.21 -4.80 118.70 117.21 1yv9 s GLU 96 Ca 0.00 0.81 -0.30 0.00 -0.41 0.00 0.00 54.97 55.07 1yv9 s GLU 96 Cb 0.00 -2.08 -0.04 0.00 -1.78 0.00 0.00 34.13 30.23 1yv9 s GLU 96 CO 0.00 -0.56 1.54 0.00 -0.49 0.00 0.00 175.26 175.76 1yv9 h ALA 97 N -0.11 -0.50 -0.93 5.21 0.00 -1.95 -1.19 119.26 119.79 1yv9 h ALA 97 Ca -0.45 0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.73 1yv9 h ALA 97 Cb 1.19 1.26 -0.16 0.00 0.00 0.00 0.00 17.79 20.09 1yv9 h ALA 97 CO 0.61 -0.94 -0.33 0.41 0.00 0.00 0.00 179.25 179.01 1yv9 n GLY 98 N -1.31 -1.81 0.12 0.00 0.00 -1.26 0.14 105.19 101.06 1yv9 n GLY 98 Ca 0.02 1.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.93 1yv9 n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yv9 h LEU 99 N 0.00 -0.18 -0.30 0.99 5.85 -1.22 -2.55 115.31 117.90 1yv9 h LEU 99 Ca 0.36 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1yv9 h LEU 99 Cb 0.59 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1yv9 h LEU 99 CO -0.93 0.02 0.19 0.40 -0.34 0.00 0.00 178.44 177.78 1yv9 h ILE 100 N -0.38 1.05 0.41 4.05 2.04 -0.11 -2.89 117.51 121.67 1yv9 h ILE 100 Ca -0.02 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1yv9 h ILE 100 Cb 0.30 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1yv9 h ILE 100 CO 0.04 0.07 -0.26 0.44 0.00 0.00 0.00 178.15 178.44 1yv9 h ASP 101 N 0.38 -0.65 -0.86 1.72 3.32 0.12 -1.09 116.42 119.36 1yv9 h ASP 101 Ca 0.12 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.28 1yv9 h ASP 101 Cb -0.02 0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 1yv9 h ASP 101 CO -0.04 -0.41 0.56 -0.07 -1.72 0.00 0.00 179.24 177.55 1yv9 h LEU 102 N -0.64 0.81 -0.42 1.55 3.38 -1.47 1.67 115.31 120.20 1yv9 h LEU 102 Ca -0.04 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1yv9 h LEU 102 Cb 0.53 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1yv9 h LEU 102 CO 0.04 0.50 0.04 0.40 0.09 0.00 0.00 178.44 179.52 1yv9 h ILE 103 N 0.91 1.25 -0.06 1.22 2.04 -1.29 -0.43 117.51 121.14 1yv9 h ILE 103 Ca 0.38 -0.93 -0.17 0.00 1.00 0.00 0.00 64.86 65.14 1yv9 h ILE 103 Cb 0.29 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1yv9 h ILE 103 CO -0.15 0.32 -0.70 -0.07 0.00 0.00 0.00 178.15 177.55 1yv9 h LEU 104 N 0.55 0.37 -2.21 1.44 3.38 0.14 -2.60 115.31 116.37 1yv9 h LEU 104 Ca 0.12 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1yv9 h LEU 104 Cb 0.41 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1yv9 h LEU 104 CO 0.01 0.95 -0.02 -0.33 0.09 0.00 0.00 178.44 179.15 1yv9 h GLU 105 N 0.22 0.00 0.00 1.13 5.08 0.27 -3.37 114.58 117.91 1yv9 h GLU 105 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1yv9 h GLU 105 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1yv9 h GLU 105 CO 0.11 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1yv9 n ALA 106 N -2.11 0.00 -1.13 3.43 0.00 -0.20 -4.92 120.51 115.58 1yv9 n ALA 106 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 1yv9 n ALA 106 Cb 0.19 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.89 1yv9 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yv9 n GLY 107 N 3.84 4.26 3.93 0.00 0.00 -1.26 -5.03 105.19 110.93 1yv9 n GLY 107 Ca 0.00 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 1yv9 n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yv9 s PHE 108 N -2.97 3.44 -0.08 1.61 0.40 -1.23 -4.96 117.98 114.19 1yv9 s PHE 108 Ca 0.44 0.50 0.04 0.00 -0.60 0.00 0.00 56.93 57.32 1yv9 s PHE 108 Cb 0.37 -2.19 0.00 0.00 0.51 0.00 0.00 43.02 41.71 1yv9 s PHE 108 CO 0.07 -0.19 -0.21 -1.21 0.70 0.00 0.00 175.22 174.37 1yv9 s GLU 109 N -4.57 2.59 -0.09 0.44 2.02 0.60 -4.68 118.70 115.02 1yv9 s GLU 109 Ca 0.45 -0.77 -0.29 0.00 0.02 0.00 0.00 54.97 54.38 1yv9 s GLU 109 Cb -0.10 -2.03 -0.06 0.00 0.10 0.00 0.00 34.13 32.04 1yv9 s GLU 109 CO 0.40 0.19 1.81 -0.46 0.02 0.00 0.00 175.26 177.22 1yv9 s TRP 110 N 0.29 1.70 -0.20 1.61 -0.11 -1.26 0.43 118.94 121.40 1yv9 s TRP 110 Ca -0.14 0.13 -0.04 0.00 1.22 0.00 0.00 56.10 57.26 1yv9 s TRP 110 Cb -0.16 -4.03 0.08 0.00 -1.50 0.00 0.00 33.47 27.86 1yv9 s TRP 110 CO 0.06 -4.18 0.18 0.34 -4.62 0.00 0.00 176.95 168.74 1yv9 s ASP 111 N 4.51 1.73 0.31 5.86 3.68 0.83 -4.85 116.67 128.74 1yv9 s ASP 111 Ca 0.81 -0.38 0.23 0.00 2.13 0.00 0.00 52.55 55.33 1yv9 s ASP 111 Cb -0.34 0.18 0.16 0.00 -1.45 0.00 0.00 42.92 41.47 1yv9 s ASP 111 CO 0.34 -0.34 1.30 -0.33 0.13 0.00 0.00 175.17 176.27 1yv9 h GLU 112 N 8.35 0.00 0.00 4.34 5.08 -1.94 -3.32 114.58 127.08 1yv9 h GLU 112 Ca -0.16 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1yv9 h GLU 112 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1yv9 h GLU 112 CO 0.29 0.00 -0.48 1.15 -1.00 0.00 0.00 179.01 178.97 1yv9 h THR 113 N 0.00 0.90 -1.18 1.13 2.02 -1.95 -3.45 112.91 110.39 1yv9 h THR 113 Ca 0.00 -1.83 -0.38 0.00 0.77 0.00 0.00 66.41 64.97 1yv9 h THR 113 Cb 1.00 1.86 -0.26 0.00 -1.74 0.00 0.00 68.15 69.00 1yv9 h THR 113 CO 0.00 0.31 -0.77 -0.46 0.37 0.00 0.00 175.52 174.96 1yv9 n ASN 114 N -4.59 -1.61 -4.90 4.18 6.94 -1.26 -4.53 115.26 109.50 1yv9 n ASN 114 Ca -0.15 -2.90 -0.28 0.00 -0.02 0.00 0.00 54.58 51.23 1yv9 n ASN 114 Cb 0.42 0.64 0.02 0.00 -2.36 0.00 0.00 39.78 38.50 1yv9 n ASN 114 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1yv9 s PRO 115 N -0.00 3.28 0.15 -0.53 0.04 -1.25 -5.00 135.00 131.69 1yv9 s PRO 115 Ca 0.33 0.27 0.11 0.00 0.04 0.00 0.00 61.00 61.75 1yv9 s PRO 115 Cb 0.15 -2.25 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 1yv9 s PRO 115 CO -0.16 -0.53 1.20 -0.44 0.04 0.00 0.00 177.00 177.11 1yv9 h ASP 116 N -0.11 0.00 -4.48 6.66 3.32 -1.50 -3.38 116.42 116.94 1yv9 h ASP 116 Ca -0.46 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.24 1yv9 h ASP 116 Cb 1.22 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.54 1yv9 h ASP 116 CO 0.62 0.79 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.85 1yv9 s TYR 117 N -2.80 0.90 -0.30 4.55 1.51 -1.05 -1.61 117.35 118.55 1yv9 s TYR 117 Ca 0.01 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1yv9 s TYR 117 Cb 0.09 -0.53 0.09 0.00 -0.11 0.00 0.00 41.96 41.50 1yv9 s TYR 117 CO 0.80 -0.01 0.04 0.08 -1.11 0.00 0.00 175.55 175.34 1yv9 s VAL 118 N -1.05 1.45 -0.21 0.71 1.01 -0.04 -1.21 120.40 121.07 1yv9 s VAL 118 Ca -0.04 -1.60 -0.16 0.00 0.00 0.00 0.00 61.98 60.18 1yv9 s VAL 118 Cb -0.08 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1yv9 s VAL 118 CO 0.01 -0.49 0.40 -0.69 0.00 0.00 0.00 175.10 174.33 1yv9 s VAL 119 N 1.36 5.19 -0.18 2.92 1.01 0.32 -1.29 120.40 129.72 1yv9 s VAL 119 Ca 0.06 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.73 1yv9 s VAL 119 Cb -0.18 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 1yv9 s VAL 119 CO -0.15 0.24 -0.11 -0.69 0.00 0.00 0.00 175.10 174.40 1yv9 s VAL 120 N 1.38 2.94 0.00 2.92 1.01 0.90 -0.35 120.40 129.21 1yv9 s VAL 120 Ca 0.19 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1yv9 s VAL 120 Cb -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1yv9 s VAL 120 CO 0.08 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1yv9 n GLY 121 N 4.37 6.34 3.71 4.51 0.00 0.13 -1.57 105.19 122.70 1yv9 n GLY 121 Ca -0.19 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 1yv9 n GLY 121 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yv9 s LEU 122 N 0.00 4.29 -0.18 0.99 2.96 -1.26 -4.62 118.68 120.86 1yv9 s LEU 122 Ca 0.00 1.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.96 1yv9 s LEU 122 Cb 0.00 -2.96 0.04 0.00 0.50 0.00 0.00 46.19 43.77 1yv9 s LEU 122 CO 0.00 -0.10 -0.05 -0.62 -1.32 0.00 0.00 176.35 174.26 1yv9 s ASP 123 N 0.79 2.99 0.00 3.68 2.15 -1.26 -3.34 116.67 121.68 1yv9 s ASP 123 Ca 0.34 -0.75 0.20 0.00 0.43 0.00 0.00 52.55 52.77 1yv9 s ASP 123 Cb -0.17 -0.94 0.94 0.00 -0.30 0.00 0.00 42.92 42.45 1yv9 s ASP 123 CO 0.15 -0.20 1.64 0.35 -0.17 0.00 0.00 175.17 176.94 1yv9 n THR 124 N 4.85 0.50 -1.55 1.71 -2.24 -1.26 -1.89 114.28 114.41 1yv9 n THR 124 Ca -0.12 0.13 0.03 0.00 -2.27 0.00 0.00 64.05 61.82 1yv9 n THR 124 Cb 0.47 -0.79 0.21 0.00 -2.10 0.00 0.00 70.33 68.12 1yv9 n THR 124 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yv9 n GLU 125 N -1.38 1.65 -1.64 -0.78 -0.58 -1.26 -5.05 120.64 111.59 1yv9 n GLU 125 Ca 0.07 -3.26 -0.39 0.00 -0.42 0.00 0.00 57.16 53.17 1yv9 n GLU 125 Cb 0.19 -1.67 0.04 0.00 -0.57 0.00 0.00 31.44 29.44 1yv9 n GLU 125 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1yv9 n LEU 126 N -1.13 3.79 -4.18 -4.62 7.94 -0.79 -5.02 117.00 113.00 1yv9 n LEU 126 Ca 0.23 0.89 -0.11 0.00 -1.11 0.00 0.00 56.01 55.91 1yv9 n LEU 126 Cb 0.78 -1.42 -0.10 0.00 0.53 0.00 0.00 43.42 43.21 1yv9 n LEU 126 CO 0.02 -1.52 -0.33 -0.94 -1.11 0.00 0.00 177.39 173.51 1yv9 s SER 127 N -1.06 0.76 0.20 1.96 1.04 -1.26 -5.05 113.70 110.30 1yv9 s SER 127 Ca 0.72 -1.14 -0.09 0.00 0.48 0.00 0.00 55.95 55.92 1yv9 s SER 127 Cb -0.45 0.19 0.13 0.00 0.10 0.00 0.00 66.02 66.00 1yv9 s SER 127 CO 0.50 -0.62 1.75 0.22 0.98 0.00 0.00 173.24 176.07 1yv9 h TYR 128 N 2.85 1.17 -0.42 5.02 3.20 -2.00 -2.80 116.97 123.99 1yv9 h TYR 128 Ca -0.36 -0.10 0.07 0.00 3.14 0.00 0.00 58.73 61.48 1yv9 h TYR 128 Cb 1.19 -0.34 -0.06 0.00 1.54 0.00 0.00 36.73 39.06 1yv9 h TYR 128 CO 0.50 0.91 0.08 1.49 -1.64 0.00 0.00 178.16 179.50 1yv9 h GLU 129 N 1.09 0.21 -0.28 1.82 4.57 -1.99 -2.12 114.58 117.88 1yv9 h GLU 129 Ca 0.24 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.47 1yv9 h GLU 129 Cb 0.26 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.75 1yv9 h GLU 129 CO -0.01 0.14 -0.10 0.87 -1.18 0.00 0.00 179.01 178.72 1yv9 h LYS 130 N 0.21 -0.05 0.00 1.92 1.57 -1.91 0.34 116.57 118.66 1yv9 h LYS 130 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1yv9 h LYS 130 Cb 0.25 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1yv9 h LYS 130 CO -0.27 -0.03 0.00 -0.39 -0.57 0.00 0.00 179.45 178.19 1yv9 h VAL 131 N -0.05 0.00 0.22 0.50 -1.51 -1.43 -2.43 116.25 111.55 1yv9 h VAL 131 Ca 0.14 -0.35 -0.01 0.00 -1.23 0.00 0.00 66.70 65.24 1yv9 h VAL 131 Cb 0.26 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1yv9 h VAL 131 CO -0.31 0.00 -0.11 0.58 -1.23 0.00 0.00 177.57 176.50 1yv9 h VAL 132 N 0.00 0.81 -0.88 7.19 2.07 -0.30 -1.30 116.25 123.83 1yv9 h VAL 132 Ca 0.00 -0.87 0.13 0.00 0.82 0.00 0.00 66.70 66.78 1yv9 h VAL 132 Cb 0.37 1.26 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 1yv9 h VAL 132 CO 0.00 0.17 0.49 -0.07 0.02 0.00 0.00 177.57 178.19 1yv9 h LEU 133 N -0.78 0.66 -0.30 2.57 3.38 -0.81 -0.85 115.31 119.18 1yv9 h LEU 133 Ca -0.03 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1yv9 h LEU 133 Cb 0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1yv9 h LEU 133 CO 0.05 0.32 -0.23 0.00 0.09 0.00 0.00 178.44 178.66 1yv9 h ALA 134 N 1.53 0.43 0.14 1.53 0.00 -1.47 -1.61 119.26 119.81 1yv9 h ALA 134 Ca 0.46 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1yv9 h ALA 134 Cb 0.57 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1yv9 h ALA 134 CO -0.31 0.40 -0.29 1.15 0.00 0.00 0.00 179.25 180.19 1yv9 h THR 135 N 0.43 0.37 -0.10 0.00 2.02 -0.14 0.17 112.91 115.66 1yv9 h THR 135 Ca 0.06 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.27 1yv9 h THR 135 Cb 0.79 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 1yv9 h THR 135 CO 0.06 0.00 -0.15 -0.07 0.37 0.00 0.00 175.52 175.74 1yv9 h LEU 136 N -0.52 -0.45 -0.88 2.58 3.38 -1.20 0.96 115.31 119.17 1yv9 h LEU 136 Ca 0.02 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1yv9 h LEU 136 Cb 0.54 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 1yv9 h LEU 136 CO -0.16 -0.19 0.55 0.00 0.09 0.00 0.00 178.44 178.73 1yv9 h ALA 137 N 0.84 1.21 -0.17 1.53 0.00 -0.98 -0.90 119.26 120.80 1yv9 h ALA 137 Ca 0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1yv9 h ALA 137 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yv9 h ALA 137 CO -0.22 0.31 -0.45 0.82 0.00 0.00 0.00 179.25 179.71 1yv9 h ILE 138 N 1.01 1.32 0.00 0.00 2.04 -0.21 -2.31 117.51 119.35 1yv9 h ILE 138 Ca 0.38 -1.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1yv9 h ILE 138 Cb 0.17 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1yv9 h ILE 138 CO -0.17 0.50 -0.10 1.56 0.00 0.00 0.00 178.15 179.94 1yv9 h GLN 139 N 0.34 0.00 -0.02 2.37 4.20 0.52 -2.17 115.11 120.36 1yv9 h GLN 139 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1yv9 h GLN 139 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1yv9 h GLN 139 CO 0.08 0.10 0.00 1.63 -0.67 0.00 0.00 178.83 179.97 1yv9 n LYS 140 N -4.35 1.25 0.00 1.46 5.02 -0.72 -4.90 118.16 115.93 1yv9 n LYS 140 Ca -0.03 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 1yv9 n LYS 140 Cb 0.18 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1yv9 n LYS 140 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yv9 n GLY 141 N 1.03 1.53 3.54 0.72 0.00 -0.81 -5.10 105.19 106.10 1yv9 n GLY 141 Ca 0.21 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.77 1yv9 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv9 n ALA 142 N 0.00 -1.01 -2.52 4.61 0.00 -1.08 -4.89 120.51 115.62 1yv9 n ALA 142 Ca 0.00 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 1yv9 n ALA 142 Cb 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 1yv9 n ALA 142 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1yv9 s LEU 143 N 1.14 4.33 -0.28 0.00 2.96 -0.63 -4.63 118.68 121.56 1yv9 s LEU 143 Ca 0.62 1.84 -0.20 0.00 -0.22 0.00 0.00 54.13 56.16 1yv9 s LEU 143 Cb -0.78 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.33 1yv9 s LEU 143 CO 0.58 -0.45 0.63 0.12 -1.32 0.00 0.00 176.35 175.91 1yv9 s PHE 144 N 1.46 3.25 -0.09 5.38 5.36 -1.26 -0.86 117.98 131.22 1yv9 s PHE 144 Ca 0.56 0.71 0.04 0.00 -0.96 0.00 0.00 56.93 57.27 1yv9 s PHE 144 Cb -0.25 -2.92 -0.00 0.00 -0.34 0.00 0.00 43.02 39.50 1yv9 s PHE 144 CO 0.26 -0.40 -0.23 0.42 -1.46 0.00 0.00 175.22 173.80 1yv9 s ILE 145 N 2.57 2.16 -0.17 3.12 1.01 -0.41 -1.60 121.20 127.88 1yv9 s ILE 145 Ca 0.26 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 1yv9 s ILE 145 Cb -0.15 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 1yv9 s ILE 145 CO 0.10 0.56 -0.05 -0.83 0.00 0.00 0.00 174.94 174.73 1yv9 s GLY 146 N 0.20 1.67 0.09 6.18 0.00 -0.31 -0.07 107.32 115.08 1yv9 s GLY 146 Ca -0.14 -0.92 -0.28 0.00 0.00 0.00 0.00 44.72 43.38 1yv9 s GLY 146 CO 0.07 0.05 1.66 -0.91 0.00 0.00 0.00 173.10 173.97 1yv9 h THR 147 N 5.32 0.54 -2.27 0.90 1.35 -1.58 -1.32 112.91 115.86 1yv9 h THR 147 Ca -0.33 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.46 1yv9 h THR 147 Cb 1.19 0.54 -0.20 0.00 -1.73 0.00 0.00 68.15 67.94 1yv9 h THR 147 CO 0.61 0.00 0.04 0.54 -0.25 0.00 0.00 175.52 176.46 1yv9 s ASN 148 N -4.75 -0.57 0.36 5.36 2.20 -1.26 0.29 114.94 116.57 1yv9 s ASN 148 Ca -0.16 0.82 0.27 0.00 -0.94 0.00 0.00 52.86 52.85 1yv9 s ASN 148 Cb 0.06 0.78 1.07 0.00 -2.00 0.00 0.00 41.25 41.16 1yv9 s ASN 148 CO 0.64 -0.43 1.80 1.55 -2.94 0.00 0.00 177.10 177.73 1yv9 h PRO 149 N 3.99 0.00 -6.13 3.55 0.13 -1.88 -2.68 132.00 128.97 1yv9 h PRO 149 Ca -0.28 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.10 1yv9 h PRO 149 Cb 1.16 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.31 1yv9 h PRO 149 CO 0.28 0.00 0.80 -3.47 -0.23 0.00 0.00 178.00 175.38 1yv9 n ASP 150 N -2.55 2.06 0.08 1.44 -0.08 -1.26 -4.08 116.55 112.16 1yv9 n ASP 150 Ca 0.02 1.10 -0.06 0.00 -1.51 0.00 0.00 54.79 54.34 1yv9 n ASP 150 Cb 0.28 -1.10 0.09 0.00 2.34 0.00 0.00 41.12 42.73 1yv9 n ASP 150 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1yv9 h LYS 151 N 6.47 0.26 -5.34 -0.67 1.57 -1.89 0.65 116.57 117.62 1yv9 h LYS 151 Ca -0.46 -0.19 -0.60 0.00 -1.87 0.00 0.00 60.65 57.53 1yv9 h LYS 151 Cb 1.33 0.03 -0.13 0.00 0.08 0.00 0.00 32.23 33.54 1yv9 h LYS 151 CO 0.94 0.82 -0.57 -0.80 -0.57 0.00 0.00 179.45 179.27 1yv9 s ASN 152 N -6.91 3.43 -0.11 0.86 0.01 -1.26 0.01 114.94 110.97 1yv9 s ASN 152 Ca -0.04 -1.50 -0.07 0.00 -0.71 0.00 0.00 52.86 50.55 1yv9 s ASN 152 Cb 0.12 0.06 0.04 0.00 0.41 0.00 0.00 41.25 41.88 1yv9 s ASN 152 CO 0.81 -0.67 0.26 -0.51 -1.51 0.00 0.00 177.10 175.48 1yv9 s ILE 153 N -2.97 -0.03 0.18 0.60 1.10 0.94 -4.27 121.20 116.76 1yv9 s ILE 153 Ca 0.26 0.09 -0.27 0.00 -0.51 0.00 0.00 60.65 60.22 1yv9 s ILE 153 Cb 0.06 -0.39 -0.08 0.00 0.15 0.00 0.00 42.46 42.20 1yv9 s ILE 153 CO 0.13 0.04 0.85 -2.84 -2.11 0.00 0.00 174.94 171.00 1yv9 s PRO 154 N 0.87 4.68 0.18 3.50 0.02 -1.26 -1.02 135.00 141.97 1yv9 s PRO 154 Ca -0.06 1.29 -0.04 0.00 0.02 0.00 0.00 61.00 62.21 1yv9 s PRO 154 Cb -0.07 -3.28 0.02 0.00 0.02 0.00 0.00 34.50 31.18 1yv9 s PRO 154 CO -0.06 0.50 0.31 0.25 -0.33 0.00 0.00 177.00 177.68 1yv9 n THR 155 N 1.74 0.00 -0.15 0.99 -2.24 -0.27 -4.97 114.28 109.38 1yv9 n THR 155 Ca -0.04 -0.64 -0.05 0.00 -2.27 0.00 0.00 64.05 61.05 1yv9 n THR 155 Cb 0.48 0.49 0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1yv9 n THR 155 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1yv9 h GLU 156 N 0.00 0.45 0.00 -0.78 5.08 -2.05 -1.95 114.58 115.33 1yv9 h GLU 156 Ca -0.15 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1yv9 h GLU 156 Cb 0.58 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1yv9 h GLU 156 CO 0.19 0.30 -0.05 0.00 -1.00 0.00 0.00 179.01 178.45 1yv9 h ARG 157 N 0.47 0.00 0.00 2.33 3.08 -1.99 -3.49 114.38 114.78 1yv9 h ARG 157 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1yv9 h ARG 157 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1yv9 h ARG 157 CO -0.15 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.21 1yv9 n GLY 158 N 0.01 0.37 3.47 0.04 0.00 -0.74 -4.96 105.19 103.39 1yv9 n GLY 158 Ca 0.00 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1yv9 n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yv9 s LEU 159 N 0.00 4.55 0.51 0.99 1.43 -1.26 -1.11 118.68 123.79 1yv9 s LEU 159 Ca 0.00 -1.49 0.04 0.00 -1.03 0.00 0.00 54.13 51.65 1yv9 s LEU 159 Cb 0.00 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.82 1yv9 s LEU 159 CO 0.00 -1.30 0.71 -0.76 0.23 0.00 0.00 176.35 175.24 1yv9 s LEU 160 N 3.61 3.39 0.14 1.79 1.43 -0.19 -4.83 118.68 124.02 1yv9 s LEU 160 Ca 0.30 -0.17 -0.31 0.00 -1.03 0.00 0.00 54.13 52.91 1yv9 s LEU 160 Cb -0.09 -2.76 -0.09 0.00 0.03 0.00 0.00 46.19 43.28 1yv9 s LEU 160 CO -0.01 -1.04 1.53 -2.16 0.23 0.00 0.00 176.35 174.90 1yv9 s PRO 161 N -4.64 4.24 0.44 1.29 0.04 -1.26 -0.04 135.00 135.07 1yv9 s PRO 161 Ca 0.57 2.28 0.06 0.00 0.04 0.00 0.00 61.00 63.95 1yv9 s PRO 161 Cb -0.10 -3.22 0.06 0.00 0.04 0.00 0.00 34.50 31.27 1yv9 s PRO 161 CO 0.37 -0.57 0.48 0.41 0.04 0.00 0.00 177.00 177.73 1yv9 n GLY 162 N 3.71 2.33 0.37 0.56 0.00 0.10 -4.56 105.19 107.70 1yv9 n GLY 162 Ca 0.13 -2.23 -0.01 0.00 0.00 0.00 0.00 46.02 43.91 1yv9 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv9 h ALA 163 N 0.42 0.21 -0.87 4.61 0.00 -1.82 0.64 119.26 122.44 1yv9 h ALA 163 Ca -0.23 0.27 0.20 0.00 0.00 0.00 0.00 54.91 55.15 1yv9 h ALA 163 Cb 0.97 0.91 -0.12 0.00 0.00 0.00 0.00 17.79 19.55 1yv9 h ALA 163 CO 0.35 -0.59 0.36 0.78 0.00 0.00 0.00 179.25 180.15 1yv9 h GLY 164 N -0.03 1.44 0.99 0.00 0.00 0.69 -0.25 103.07 105.91 1yv9 h GLY 164 Ca 0.34 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 1yv9 h GLY 164 CO -0.92 -0.24 0.08 1.76 0.00 0.00 0.00 176.54 177.22 1yv9 h SER 165 N 0.40 0.82 -0.42 0.19 0.02 -0.98 -0.72 113.55 112.85 1yv9 h SER 165 Ca 0.53 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1yv9 h SER 165 Cb 0.97 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1yv9 h SER 165 CO -0.51 0.88 0.08 0.58 -1.14 0.00 0.00 176.83 176.71 1yv9 h VAL 166 N 0.74 1.24 -0.02 2.27 2.07 -0.93 -1.38 116.25 120.23 1yv9 h VAL 166 Ca 0.16 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.84 1yv9 h VAL 166 Cb 0.41 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1yv9 h VAL 166 CO 0.01 0.30 -0.20 0.58 0.02 0.00 0.00 177.57 178.28 1yv9 h VAL 167 N 0.55 0.53 -0.83 2.57 2.07 -0.91 -1.09 116.25 119.13 1yv9 h VAL 167 Ca 0.13 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.81 1yv9 h VAL 167 Cb 0.36 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 1yv9 h VAL 167 CO 0.01 0.00 0.55 0.74 0.02 0.00 0.00 177.57 178.88 1yv9 h THR 168 N -0.30 0.78 -0.17 2.57 2.02 -0.84 0.24 112.91 117.20 1yv9 h THR 168 Ca 0.06 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1yv9 h THR 168 Cb 0.39 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1yv9 h THR 168 CO -0.20 0.09 0.09 0.15 0.37 0.00 0.00 175.52 176.02 1yv9 h PHE 169 N 0.49 0.23 -0.61 3.16 3.57 -0.08 0.42 116.94 124.11 1yv9 h PHE 169 Ca 0.42 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.82 1yv9 h PHE 169 Cb 0.89 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 1yv9 h PHE 169 CO -0.00 0.22 0.01 0.28 -2.23 0.00 0.00 178.31 176.58 1yv9 h VAL 170 N 0.18 1.27 -0.62 1.41 2.07 -0.54 -2.50 116.25 117.52 1yv9 h VAL 170 Ca 0.06 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.51 1yv9 h VAL 170 Cb 0.06 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1yv9 h VAL 170 CO -0.01 0.42 0.29 -0.08 0.02 0.00 0.00 177.57 178.21 1yv9 h GLU 171 N 0.98 0.50 -0.28 1.57 4.81 -0.11 -0.58 114.58 121.49 1yv9 h GLU 171 Ca 0.18 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 1yv9 h GLU 171 Cb 0.55 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1yv9 h GLU 171 CO 0.03 0.33 -0.31 1.15 -0.73 0.00 0.00 179.01 179.48 1yv9 h THR 172 N 0.52 1.28 0.00 0.32 2.02 -0.76 0.99 112.91 117.28 1yv9 h THR 172 Ca 0.30 -1.42 -0.11 0.00 0.77 0.00 0.00 66.41 65.95 1yv9 h THR 172 Cb 0.29 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1yv9 h THR 172 CO -0.24 0.45 -0.54 0.00 0.37 0.00 0.00 175.52 175.56 1yv9 h ALA 173 N 1.17 1.11 0.00 6.16 0.00 -0.94 -3.20 119.26 123.56 1yv9 h ALA 173 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1yv9 h ALA 173 Cb 0.78 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1yv9 h ALA 173 CO 0.06 0.67 -0.79 0.25 0.00 0.00 0.00 179.25 179.44 1yv9 n THR 174 N -3.89 0.00 -3.94 0.00 -2.24 -0.29 -4.98 114.28 98.94 1yv9 n THR 174 Ca -0.01 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.36 1yv9 n THR 174 Cb 0.55 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1yv9 n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yv9 n GLN 175 N -1.40 -4.24 -3.96 -0.78 3.00 0.34 -4.97 117.38 105.36 1yv9 n GLN 175 Ca 0.03 0.50 -0.23 0.00 -0.01 0.00 0.00 57.00 57.29 1yv9 n GLN 175 Cb 0.26 -5.05 -0.17 0.00 0.00 0.00 0.00 30.24 25.28 1yv9 n GLN 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1yv9 s THR 176 N -3.58 0.58 0.21 5.09 2.01 -1.03 -5.04 115.64 113.87 1yv9 s THR 176 Ca 0.33 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.97 1yv9 s THR 176 Cb -0.17 -0.66 -0.09 0.00 0.01 0.00 0.00 72.50 71.59 1yv9 s THR 176 CO 0.86 0.27 1.21 -0.54 -0.69 0.00 0.00 174.62 175.73 1yv9 s LYS 177 N 1.51 4.49 0.53 4.92 1.02 -1.26 -4.57 119.74 126.38 1yv9 s LYS 177 Ca -0.01 1.92 -0.06 0.00 0.02 0.00 0.00 55.97 57.84 1yv9 s LYS 177 Cb -0.13 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 1yv9 s LYS 177 CO -0.04 -0.08 0.85 -1.25 -0.92 0.00 0.00 175.35 173.91 1yv9 s PRO 178 N -0.50 3.32 -0.30 -1.68 0.04 -1.26 -4.88 135.00 129.75 1yv9 s PRO 178 Ca 0.52 0.17 -0.16 0.00 0.04 0.00 0.00 61.00 61.57 1yv9 s PRO 178 Cb -0.34 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1yv9 s PRO 178 CO 0.39 -0.41 0.40 0.08 0.04 0.00 0.00 177.00 177.49 1yv9 s VAL 179 N -2.86 5.14 0.16 -0.36 1.01 -0.63 -4.85 120.40 118.01 1yv9 s VAL 179 Ca 0.50 0.44 -0.22 0.00 0.00 0.00 0.00 61.98 62.71 1yv9 s VAL 179 Cb -0.10 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 1yv9 s VAL 179 CO 0.46 0.05 0.70 -0.31 0.00 0.00 0.00 175.10 176.00 1yv9 s TYR 180 N 2.12 3.80 -0.23 5.22 2.02 -1.26 -1.17 117.35 127.85 1yv9 s TYR 180 Ca 0.15 1.46 -0.16 0.00 -0.37 0.00 0.00 57.07 58.15 1yv9 s TYR 180 Cb -0.16 -2.65 -0.09 0.00 -0.40 0.00 0.00 41.96 38.66 1yv9 s TYR 180 CO 0.11 0.48 -0.35 -0.89 -1.57 0.00 0.00 175.55 173.32 1yv9 n ILE 181 N 1.35 1.52 -0.97 2.71 2.08 -0.50 -4.75 119.36 120.80 1yv9 n ILE 181 Ca -0.06 -0.15 -0.15 0.00 0.56 0.00 0.00 62.75 62.95 1yv9 n ILE 181 Cb 0.50 -2.09 0.12 0.00 -0.75 0.00 0.00 39.64 37.42 1yv9 n ILE 181 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1yv9 n GLY 182 N 1.35 -2.25 3.71 7.39 0.00 0.15 -1.94 105.19 113.59 1yv9 n GLY 182 Ca -0.36 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 1yv9 n GLY 182 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yv9 n LYS 183 N -2.97 2.25 -0.19 1.61 5.02 -1.26 -0.46 118.16 122.16 1yv9 n LYS 183 Ca 0.08 0.79 0.05 0.00 -2.02 0.00 0.00 58.31 57.21 1yv9 n LYS 183 Cb 0.30 -2.44 0.14 0.00 -0.02 0.00 0.00 35.03 33.01 1yv9 n LYS 183 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1yv9 n PRO 184 N 1.15 1.85 -1.26 1.97 -0.04 -1.26 -4.49 135.00 132.92 1yv9 n PRO 184 Ca 0.07 -1.17 -0.35 0.00 -0.04 0.00 0.00 63.50 62.00 1yv9 n PRO 184 Cb 0.35 -1.32 0.10 0.00 -0.04 0.00 0.00 33.50 32.59 1yv9 n PRO 184 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1yv9 n LYS 185 N 0.42 0.38 -0.07 0.54 4.01 0.39 -4.49 118.16 119.33 1yv9 n LYS 185 Ca 0.11 0.19 -0.11 0.00 -0.51 0.00 0.00 58.31 57.99 1yv9 n LYS 185 Cb 0.31 -2.24 -0.04 0.00 -0.51 0.00 0.00 35.03 32.55 1yv9 n LYS 185 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1yv9 h ALA 186 N -0.48 0.30 -0.91 7.82 0.00 -1.84 -3.19 119.26 120.97 1yv9 h ALA 186 Ca -0.47 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.35 1yv9 h ALA 186 Cb 1.32 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 1yv9 h ALA 186 CO 0.46 -0.02 -0.53 -0.89 0.00 0.00 0.00 179.25 178.26 1yv9 n ILE 187 N -4.72 -0.62 -0.15 0.00 5.41 -1.26 0.13 119.36 118.16 1yv9 n ILE 187 Ca -0.04 2.25 -0.04 0.00 1.00 0.00 0.00 62.75 65.93 1yv9 n ILE 187 Cb 0.19 -2.79 0.16 0.00 -0.71 0.00 0.00 39.64 36.49 1yv9 n ILE 187 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 176.55 176.26 1yv9 h ILE 188 N 0.00 1.24 -0.15 1.39 2.10 -1.48 -2.77 117.51 117.82 1yv9 h ILE 188 Ca 0.15 -0.88 -0.14 0.00 1.08 0.00 0.00 64.86 65.06 1yv9 h ILE 188 Cb 0.37 0.69 -0.01 0.00 -1.09 0.00 0.00 36.82 36.78 1yv9 h ILE 188 CO -0.85 0.33 -0.52 0.24 -1.08 0.00 0.00 178.15 176.27 1yv9 h MET 189 N 0.83 0.43 -0.45 2.19 2.86 -0.43 0.19 114.93 120.54 1yv9 h MET 189 Ca 0.18 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1yv9 h MET 189 Cb 0.34 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1yv9 h MET 189 CO 0.00 0.84 -0.02 0.93 1.06 0.00 0.00 176.91 179.73 1yv9 h GLU 190 N 0.34 0.76 -0.22 1.72 5.08 0.12 -1.44 114.58 120.93 1yv9 h GLU 190 Ca 0.01 -0.21 -0.19 0.00 -1.00 0.00 0.00 59.36 57.98 1yv9 h GLU 190 Cb 1.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1yv9 h GLU 190 CO 0.09 0.78 -0.60 0.00 -1.00 0.00 0.00 179.01 178.28 1yv9 h ARG 191 N 0.71 0.80 -0.49 2.33 2.47 -1.26 -2.78 114.38 116.15 1yv9 h ARG 191 Ca 0.14 -0.56 0.03 0.00 -1.26 0.00 0.00 59.98 58.32 1yv9 h ARG 191 Cb 0.46 0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.83 1yv9 h ARG 191 CO 0.02 1.19 0.28 0.00 0.56 0.00 0.00 179.97 182.02 1yv9 h ALA 192 N 0.61 0.63 -0.32 0.04 0.00 -0.18 -2.14 119.26 117.89 1yv9 h ALA 192 Ca -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1yv9 h ALA 192 Cb 1.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1yv9 h ALA 192 CO 0.13 -0.04 -0.08 0.82 0.00 0.00 0.00 179.25 180.08 1yv9 h ILE 193 N 0.55 1.22 -0.06 0.00 1.08 -1.31 -1.63 117.51 117.37 1yv9 h ILE 193 Ca 0.20 -0.96 -0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1yv9 h ILE 193 Cb 0.05 1.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1yv9 h ILE 193 CO -0.11 0.32 0.03 0.00 -0.69 0.00 0.00 178.15 177.70 1yv9 h ALA 194 N 1.42 0.08 -0.04 1.87 0.00 -1.11 -1.80 119.26 119.67 1yv9 h ALA 194 Ca 0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1yv9 h ALA 194 Cb 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1yv9 h ALA 194 CO 0.02 -0.36 -0.43 0.45 0.00 0.00 0.00 179.25 178.94 1yv9 h HIS 195 N -0.03 0.11 -0.57 0.00 3.86 -1.27 -3.00 115.15 114.25 1yv9 h HIS 195 Ca 0.02 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 1yv9 h HIS 195 Cb 0.12 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1yv9 h HIS 195 CO -0.03 0.51 0.09 1.25 0.86 0.00 0.00 177.93 180.61 1yv9 h LEU 196 N 0.08 0.91 0.00 2.43 6.46 -1.07 -3.47 115.31 120.65 1yv9 h LEU 196 Ca 0.00 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1yv9 h LEU 196 Cb 0.79 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1yv9 h LEU 196 CO 0.06 0.94 0.00 0.61 -0.62 0.00 0.00 178.44 179.43 1yv9 n GLY 197 N -0.55 2.72 3.80 3.75 0.00 -0.70 -4.89 105.19 109.32 1yv9 n GLY 197 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1yv9 n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yv9 s VAL 198 N -1.24 4.43 0.49 1.61 0.11 -1.26 -5.02 120.40 119.52 1yv9 s VAL 198 Ca 0.00 1.49 -0.23 0.00 -2.93 0.00 0.00 61.98 60.31 1yv9 s VAL 198 Cb 0.00 -3.90 -0.06 0.00 -1.53 0.00 0.00 36.38 30.89 1yv9 s VAL 198 CO 0.00 0.14 1.26 -1.83 -3.33 0.00 0.00 175.10 171.34 1yv9 s GLU 199 N -2.10 3.51 0.33 1.54 -1.05 -1.26 -4.89 118.70 114.77 1yv9 s GLU 199 Ca 0.47 2.00 0.10 0.00 -0.15 0.00 0.00 54.97 57.39 1yv9 s GLU 199 Cb -0.17 -2.37 0.98 0.00 -0.44 0.00 0.00 34.13 32.13 1yv9 s GLU 199 CO 0.22 -0.82 1.62 -0.22 0.95 0.00 0.00 175.26 177.01 1yv9 h LYS 200 N 1.85 0.15 0.00 -4.83 3.64 -1.95 -1.43 116.57 114.00 1yv9 h LYS 200 Ca -0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1yv9 h LYS 200 Cb 1.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1yv9 h LYS 200 CO 0.59 0.10 0.00 -0.85 -2.27 0.00 0.00 179.45 177.02 1yv9 n GLU 201 N -5.23 0.09 -0.33 1.90 -0.00 -1.26 -2.54 120.64 113.27 1yv9 n GLU 201 Ca 0.29 0.17 0.08 0.00 -0.00 0.00 0.00 57.16 57.69 1yv9 n GLU 201 Cb 0.93 -1.50 0.18 0.00 -0.00 0.00 0.00 31.44 31.04 1yv9 n GLU 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1yv9 n GLN 202 N -1.42 1.48 -4.36 3.44 6.02 -0.54 -4.98 117.38 117.02 1yv9 n GLN 202 Ca 0.06 -2.91 -0.29 0.00 -0.01 0.00 0.00 57.00 53.85 1yv9 n GLN 202 Cb 0.18 -1.57 -0.12 0.00 1.02 0.00 0.00 30.24 29.75 1yv9 n GLN 202 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yv9 s VAL 203 N -3.04 2.49 -0.03 5.09 1.01 -1.05 -0.21 120.40 124.66 1yv9 s VAL 203 Ca 0.35 -1.70 -0.01 0.00 0.00 0.00 0.00 61.98 60.63 1yv9 s VAL 203 Cb 0.32 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.60 1yv9 s VAL 203 CO -0.01 0.07 0.06 -0.51 0.00 0.00 0.00 175.10 174.70 1yv9 s ILE 204 N -1.17 -0.05 0.03 2.22 2.07 -0.91 -3.69 121.20 119.70 1yv9 s ILE 204 Ca 0.16 0.18 -0.26 0.00 -1.41 0.00 0.00 60.65 59.32 1yv9 s ILE 204 Cb -0.10 -0.11 -0.05 0.00 0.13 0.00 0.00 42.46 42.33 1yv9 s ILE 204 CO 0.08 0.07 0.81 -0.32 -1.91 0.00 0.00 174.94 173.68 1yv9 s MET 205 N 0.96 4.52 -0.10 3.50 -2.45 0.79 -2.30 119.30 124.21 1yv9 s MET 205 Ca -0.08 1.13 0.04 0.00 -1.25 0.00 0.00 55.69 55.54 1yv9 s MET 205 Cb -0.11 -3.39 -0.00 0.00 1.25 0.00 0.00 34.83 32.58 1yv9 s MET 205 CO -0.03 0.19 -0.24 0.08 1.05 0.00 0.00 175.02 176.06 1yv9 s VAL 206 N 0.26 2.05 0.10 10.11 1.01 0.15 -0.84 120.40 133.24 1yv9 s VAL 206 Ca 0.41 -1.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 1yv9 s VAL 206 Cb -0.20 -1.77 0.09 0.00 0.00 0.00 0.00 36.38 34.49 1yv9 s VAL 206 CO 0.24 0.56 1.10 -0.83 0.00 0.00 0.00 175.10 176.17 1yv9 s GLY 207 N 0.31 -0.15 -0.09 4.51 0.00 -0.97 -1.43 107.32 109.50 1yv9 s GLY 207 Ca -0.18 0.11 0.19 0.00 0.00 0.00 0.00 44.72 44.84 1yv9 s GLY 207 CO 0.09 1.42 0.31 2.09 0.00 0.00 0.00 173.10 177.01 1yv9 n ASP 208 N -0.78 0.31 -4.57 1.64 3.85 -1.26 -2.05 116.55 113.69 1yv9 n ASP 208 Ca -0.05 0.00 -0.39 0.00 -0.71 0.00 0.00 54.79 53.64 1yv9 n ASP 208 Cb 0.61 1.59 -0.10 0.00 -1.35 0.00 0.00 41.12 41.86 1yv9 n ASP 208 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1yv9 s ASN 209 N -4.71 6.11 0.16 -1.12 3.84 -1.26 -3.44 114.94 114.52 1yv9 s ASN 209 Ca -0.08 -0.11 -0.15 0.00 0.21 0.00 0.00 52.86 52.73 1yv9 s ASN 209 Cb 0.10 -2.16 0.03 0.00 -0.55 0.00 0.00 41.25 38.67 1yv9 s ASN 209 CO 0.83 -0.19 1.81 0.22 -2.79 0.00 0.00 177.10 176.97 1yv9 h TYR 210 N 8.39 0.57 -0.06 0.43 3.20 -1.94 0.12 116.97 127.69 1yv9 h TYR 210 Ca -0.32 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.41 1yv9 h TYR 210 Cb 1.17 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1yv9 h TYR 210 CO 0.72 0.38 -0.60 0.93 -1.64 0.00 0.00 178.16 177.95 1yv9 h GLU 211 N 0.60 0.20 0.00 1.82 5.08 -1.96 -0.55 114.58 119.76 1yv9 h GLU 211 Ca 0.16 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 1yv9 h GLU 211 Cb -0.04 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1yv9 h GLU 211 CO -0.03 0.73 -1.27 0.25 -1.00 0.00 0.00 179.01 177.69 1yv9 n THR 212 N -3.87 1.50 -0.04 1.13 -2.24 -1.18 -4.29 114.28 105.29 1yv9 n THR 212 Ca -0.02 -0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.73 1yv9 n THR 212 Cb 0.61 -2.15 -0.02 0.00 -2.10 0.00 0.00 70.33 66.66 1yv9 n THR 212 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1yv9 h ASP 213 N -1.00 -0.02 -0.99 3.42 3.32 -0.93 -2.79 116.42 117.43 1yv9 h ASP 213 Ca -0.27 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 56.65 1yv9 h ASP 213 Cb 1.10 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.60 1yv9 h ASP 213 CO -0.17 0.56 0.65 0.40 -1.72 0.00 0.00 179.24 178.96 1yv9 h ILE 214 N -1.00 1.16 -0.34 0.35 1.08 -1.31 -1.63 117.51 115.82 1yv9 h ILE 214 Ca -0.00 -0.42 -0.09 0.00 -0.39 0.00 0.00 64.86 63.95 1yv9 h ILE 214 Cb 0.18 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 33.73 1yv9 h ILE 214 CO 0.00 0.23 -0.18 1.56 -0.69 0.00 0.00 178.15 179.07 1yv9 h GLN 215 N 1.24 0.63 0.00 2.37 1.08 -1.26 -0.97 115.11 118.20 1yv9 h GLN 215 Ca 0.40 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1yv9 h GLN 215 Cb 0.03 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1yv9 h GLN 215 CO -0.13 0.77 -0.02 0.66 -0.95 0.00 0.00 178.83 179.16 1yv9 h SER 216 N 0.56 0.00 0.01 1.46 4.64 -1.01 0.64 113.55 119.85 1yv9 h SER 216 Ca 0.09 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1yv9 h SER 216 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1yv9 h SER 216 CO 0.04 0.02 -0.00 1.23 -0.87 0.00 0.00 176.83 177.25 1yv9 h GLY 217 N 0.17 -0.01 1.94 -0.77 0.00 -0.89 -3.23 103.07 100.28 1yv9 h GLY 217 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1yv9 h GLY 217 CO 0.00 -0.00 -0.56 0.16 0.00 0.00 0.00 176.54 176.14 1yv9 h ILE 218 N -0.98 1.39 0.00 2.60 -0.00 -1.19 0.15 117.51 119.49 1yv9 h ILE 218 Ca -0.00 -1.90 -0.05 0.00 -0.00 0.00 0.00 64.86 62.91 1yv9 h ILE 218 Cb 0.76 2.00 -0.01 0.00 -0.00 0.00 0.00 36.82 39.58 1yv9 h ILE 218 CO 0.00 0.55 -0.24 -0.61 -0.00 0.00 0.00 178.15 177.85 1yv9 h GLN 219 N 0.05 0.00 0.00 0.16 5.75 -1.02 -3.20 115.11 116.84 1yv9 h GLN 219 Ca -0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1yv9 h GLN 219 Cb 1.00 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 1yv9 h GLN 219 CO 0.08 0.24 -0.14 0.09 -2.65 0.00 0.00 178.83 176.44 1yv9 n ASN 220 N -3.79 2.09 -3.46 -0.69 4.13 -1.15 -5.00 115.26 107.39 1yv9 n ASN 220 Ca -0.02 -3.19 -0.18 0.00 1.68 0.00 0.00 54.58 52.88 1yv9 n ASN 220 Cb 0.34 -0.44 0.08 0.00 -1.54 0.00 0.00 39.78 38.22 1yv9 n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yv9 n GLY 221 N -1.28 -0.38 2.95 7.41 0.00 -1.02 -5.02 105.19 107.85 1yv9 n GLY 221 Ca 0.16 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 1yv9 n GLY 221 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yv9 s ILE 222 N -3.40 0.69 0.53 -0.61 1.01 0.50 -4.82 121.20 115.10 1yv9 s ILE 222 Ca 0.02 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 1yv9 s ILE 222 Cb -0.00 -0.66 -0.07 0.00 0.01 0.00 0.00 42.46 41.74 1yv9 s ILE 222 CO 0.74 0.24 1.00 0.47 0.00 0.00 0.00 174.94 177.39 1yv9 n ASP 223 N 3.70 1.04 -4.52 3.58 8.00 -1.24 -3.91 116.55 123.20 1yv9 n ASP 223 Ca -0.22 0.90 -0.29 0.00 0.71 0.00 0.00 54.79 55.88 1yv9 n ASP 223 Cb 0.52 -1.39 -0.11 0.00 -0.02 0.00 0.00 41.12 40.13 1yv9 n ASP 223 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1yv9 s SER 224 N -1.03 4.04 -0.05 -2.24 0.01 -1.26 -0.15 113.70 113.02 1yv9 s SER 224 Ca 0.71 -0.54 -0.01 0.00 1.31 0.00 0.00 55.95 57.42 1yv9 s SER 224 Cb -0.46 -0.63 0.03 0.00 0.21 0.00 0.00 66.02 65.17 1yv9 s SER 224 CO 0.51 0.16 0.03 -0.22 0.41 0.00 0.00 173.24 174.13 1yv9 s LEU 225 N -2.29 0.48 -0.04 2.44 0.20 -0.02 -1.44 118.68 118.00 1yv9 s LEU 225 Ca 0.20 -0.01 0.03 0.00 0.69 0.00 0.00 54.13 55.04 1yv9 s LEU 225 Cb -0.10 -0.29 -0.03 0.00 -0.43 0.00 0.00 46.19 45.34 1yv9 s LEU 225 CO 0.12 -0.21 -0.12 -0.22 -0.29 0.00 0.00 176.35 175.63 1yv9 s LEU 226 N 1.93 2.88 -0.24 -0.68 2.96 -0.29 -2.30 118.68 122.94 1yv9 s LEU 226 Ca 0.03 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1yv9 s LEU 226 Cb -0.12 -1.61 0.06 0.00 0.50 0.00 0.00 46.19 45.01 1yv9 s LEU 226 CO -0.04 0.34 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.55 1yv9 s VAL 227 N -0.79 1.84 -0.96 1.68 1.01 -0.87 0.04 120.40 122.35 1yv9 s VAL 227 Ca 0.12 -1.37 -0.17 0.00 0.00 0.00 0.00 61.98 60.56 1yv9 s VAL 227 Cb -0.11 -2.00 -0.10 0.00 0.00 0.00 0.00 36.38 34.17 1yv9 s VAL 227 CO 0.02 -0.02 2.06 0.35 0.00 0.00 0.00 175.10 177.50 1yv9 n THR 228 N 4.57 2.33 0.00 3.92 -2.24 -0.69 -3.73 114.28 118.43 1yv9 n THR 228 Ca -0.13 -1.85 0.00 0.00 -2.27 0.00 0.00 64.05 59.79 1yv9 n THR 228 Cb 0.44 -2.35 0.00 0.00 -2.10 0.00 0.00 70.33 66.32 1yv9 n THR 228 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1yv9 n SER 229 N 6.44 2.47 0.00 3.42 3.41 -1.26 -4.63 113.62 123.47 1yv9 n SER 229 Ca 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1yv9 n SER 229 Cb 0.34 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1yv9 n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yv9 n GLY 230 N 2.64 0.78 0.00 5.00 0.00 -1.24 -4.98 105.19 107.39 1yv9 n GLY 230 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1yv9 n GLY 230 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yv9 n PHE 231 N 0.00 0.00 -1.75 1.61 3.01 -1.26 -4.53 117.46 114.54 1yv9 n PHE 231 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 1yv9 n PHE 231 Cb 0.00 -0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 39.25 1yv9 n PHE 231 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1yv9 s THR 232 N -1.78 3.18 0.79 4.37 2.01 -1.22 -5.00 115.64 117.99 1yv9 s THR 232 Ca 0.00 0.19 -0.12 0.00 0.31 0.00 0.00 61.69 62.08 1yv9 s THR 232 Cb 0.00 -3.19 0.06 0.00 0.01 0.00 0.00 72.50 69.38 1yv9 s THR 232 CO 0.00 -0.09 1.12 -2.16 -0.69 0.00 0.00 174.62 172.80 1yv9 s PRO 233 N 5.45 2.16 0.27 4.92 0.04 -1.26 -4.24 135.00 142.34 1yv9 s PRO 233 Ca 0.90 0.42 0.24 0.00 0.04 0.00 0.00 61.00 62.60 1yv9 s PRO 233 Cb -0.33 -1.95 1.00 0.00 0.04 0.00 0.00 34.50 33.26 1yv9 s PRO 233 CO 0.36 -1.52 1.73 0.36 0.04 0.00 0.00 177.00 177.96 1yv9 n LYS 234 N -3.32 0.21 0.09 4.56 2.85 -1.26 -2.71 118.16 118.56 1yv9 n LYS 234 Ca 0.07 0.43 -0.08 0.00 -1.05 0.00 0.00 58.31 57.69 1yv9 n LYS 234 Cb 0.58 -1.90 -0.01 0.00 -0.65 0.00 0.00 35.03 33.06 1yv9 n LYS 234 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1yv9 h SER 235 N 0.00 0.21 1.20 -5.58 4.64 -1.99 -3.27 113.55 108.76 1yv9 h SER 235 Ca 0.00 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 1yv9 h SER 235 Cb 0.37 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1yv9 h SER 235 CO 0.00 0.98 -0.45 0.00 -0.87 0.00 0.00 176.83 176.49 1yv9 h ALA 236 N 1.01 0.80 -0.97 5.18 0.00 -1.90 -3.33 119.26 120.06 1yv9 h ALA 236 Ca -0.04 -0.41 0.28 0.00 0.00 0.00 0.00 54.91 54.74 1yv9 h ALA 236 Cb 1.50 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 19.08 1yv9 h ALA 236 CO 0.13 0.56 0.50 0.28 0.00 0.00 0.00 179.25 180.72 1yv9 h VAL 237 N 0.00 0.37 -0.61 0.00 2.07 -1.62 -1.14 116.25 115.32 1yv9 h VAL 237 Ca -0.00 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1yv9 h VAL 237 Cb 1.17 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1yv9 h VAL 237 CO 0.06 0.07 0.24 -0.65 0.02 0.00 0.00 177.57 177.31 1yv9 h PRO 238 N 0.37 0.89 -0.48 1.57 0.11 -1.79 -3.11 132.00 129.56 1yv9 h PRO 238 Ca 0.66 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1yv9 h PRO 238 Cb 1.41 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1yv9 h PRO 238 CO -0.58 0.73 0.00 0.25 -0.21 0.00 0.00 178.00 178.19 1yv9 n THR 239 N -4.32 0.63 -1.77 -1.15 -2.24 -0.46 -4.99 114.28 99.99 1yv9 n THR 239 Ca 0.05 -0.71 -0.40 0.00 -2.27 0.00 0.00 64.05 60.72 1yv9 n THR 239 Cb 0.17 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 68.93 1yv9 n THR 239 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yv9 s LEU 240 N -1.19 4.20 0.20 3.22 1.43 -1.06 -4.90 118.68 120.58 1yv9 s LEU 240 Ca 0.38 3.01 -0.15 0.00 -1.03 0.00 0.00 54.13 56.35 1yv9 s LEU 240 Cb 0.20 -3.81 0.21 0.00 0.03 0.00 0.00 46.19 42.82 1yv9 s LEU 240 CO 0.27 -1.07 1.63 1.55 0.23 0.00 0.00 176.35 178.96 1yv9 h PRO 241 N 2.60 -0.02 -3.07 1.29 0.13 -1.93 -3.40 132.00 127.60 1yv9 h PRO 241 Ca -0.51 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.45 1yv9 h PRO 241 Cb 1.26 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.12 1yv9 h PRO 241 CO 0.62 -0.01 -0.44 0.95 -0.23 0.00 0.00 178.00 178.89 1yv9 s THR 242 N -6.22 -0.02 0.59 1.56 -4.23 -1.26 -5.16 115.64 100.91 1yv9 s THR 242 Ca -0.14 0.06 -0.17 0.00 -1.18 0.00 0.00 61.69 60.25 1yv9 s THR 242 Cb 0.18 -0.37 -0.04 0.00 1.34 0.00 0.00 72.50 73.62 1yv9 s THR 242 CO 0.73 0.02 1.11 -2.16 -0.54 0.00 0.00 174.62 173.78 1yv9 s PRO 243 N 0.57 3.16 0.80 3.99 0.04 -1.26 -5.04 135.00 137.26 1yv9 s PRO 243 Ca -0.04 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 1yv9 s PRO 243 Cb -0.05 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1yv9 s PRO 243 CO -0.03 -0.98 1.10 -1.25 0.04 0.00 0.00 177.00 175.88 1yv9 s PRO 244 N -3.68 2.07 0.49 0.56 0.04 -1.26 -4.91 135.00 128.31 1yv9 s PRO 244 Ca 0.69 0.58 0.19 0.00 0.04 0.00 0.00 61.00 62.51 1yv9 s PRO 244 Cb -0.21 -1.92 1.22 0.00 0.04 0.00 0.00 34.50 33.63 1yv9 s PRO 244 CO 0.33 -1.61 2.00 1.15 0.04 0.00 0.00 177.00 178.91 1yv9 h THR 245 N -1.08 0.83 -2.94 1.26 2.02 -1.83 -3.43 112.91 107.73 1yv9 h THR 245 Ca -0.47 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 66.55 1yv9 h THR 245 Cb 1.27 0.63 -0.18 0.00 -1.74 0.00 0.00 68.15 68.13 1yv9 h THR 245 CO 0.60 0.03 -0.15 -0.31 0.37 0.00 0.00 175.52 176.07 1yv9 s TYR 246 N -5.19 -0.26 -0.02 3.16 1.51 -0.52 -4.93 117.35 111.09 1yv9 s TYR 246 Ca -0.06 0.32 0.05 0.00 -1.01 0.00 0.00 57.07 56.37 1yv9 s TYR 246 Cb 0.19 0.18 -0.01 0.00 -0.11 0.00 0.00 41.96 42.22 1yv9 s TYR 246 CO 0.73 -0.50 -0.18 0.08 -1.11 0.00 0.00 175.55 174.57 1yv9 s VAL 247 N -1.92 1.47 0.01 0.71 1.01 -1.26 -1.14 120.40 119.27 1yv9 s VAL 247 Ca -0.09 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 1yv9 s VAL 247 Cb -0.02 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1yv9 s VAL 247 CO 0.01 0.42 0.23 0.54 0.00 0.00 0.00 175.10 176.30 1yv9 s VAL 248 N -0.33 0.08 -0.66 2.92 0.11 0.11 -4.92 120.40 117.71 1yv9 s VAL 248 Ca 0.05 -0.66 0.16 0.00 -2.93 0.00 0.00 61.98 58.60 1yv9 s VAL 248 Cb -0.08 -0.66 0.59 0.00 -1.53 0.00 0.00 36.38 34.69 1yv9 s VAL 248 CO -0.00 -0.36 1.50 -0.90 -3.33 0.00 0.00 175.10 172.01 1yv9 n ASP 249 N 1.12 4.22 0.00 3.54 3.85 -1.26 -1.71 116.55 126.31 1yv9 n ASP 249 Ca -0.21 -2.61 0.00 0.00 -0.71 0.00 0.00 54.79 51.26 1yv9 n ASP 249 Cb 0.57 -0.51 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 1yv9 n ASP 249 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 1yv9 n SER 250 N 0.39 0.00 0.11 -1.12 2.88 -1.26 -4.74 113.62 109.87 1yv9 n SER 250 Ca 0.22 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.83 1yv9 n SER 250 Cb 0.84 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.68 1yv9 n SER 250 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1yv9 n LEU 251 N 0.00 0.37 -0.12 2.46 4.77 -1.26 -0.66 117.00 122.56 1yv9 n LEU 251 Ca 0.00 0.67 -0.11 0.00 -0.03 0.00 0.00 56.01 56.54 1yv9 n LEU 251 Cb 0.00 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.35 1yv9 n LEU 251 CO 0.00 -0.79 0.76 0.44 -1.33 0.00 0.00 177.39 176.47 1yv9 h ASP 252 N 0.00 0.61 0.00 -1.43 3.45 -1.94 -2.48 116.42 114.62 1yv9 h ASP 252 Ca 0.00 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.13 1yv9 h ASP 252 Cb 0.03 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.63 1yv9 h ASP 252 CO 0.00 0.79 0.11 -0.33 -1.57 0.00 0.00 179.24 178.24 1yv9 h GLU 253 N 0.41 0.00 -5.80 3.56 4.39 -1.28 -3.40 114.58 112.46 1yv9 h GLU 253 Ca 0.09 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.21 1yv9 h GLU 253 Cb 0.49 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.07 1yv9 h GLU 253 CO 0.02 0.00 -0.15 -0.46 -1.16 0.00 0.00 179.01 177.26 1yv9 s TRP 254 N -3.97 3.57 0.28 4.33 -0.11 -0.94 -5.08 118.94 117.02 1yv9 s TRP 254 Ca -0.04 0.92 0.11 0.00 1.22 0.00 0.00 56.10 58.31 1yv9 s TRP 254 Cb 0.10 -2.49 -0.05 0.00 -1.50 0.00 0.00 33.47 29.53 1yv9 s TRP 254 CO 0.31 0.28 -0.14 0.95 -4.62 0.00 0.00 176.95 173.73 1yv9 s THR 255 N 0.22 2.73 -0.45 5.86 -4.23 -1.26 -5.00 115.64 113.50 1yv9 s THR 255 Ca 0.25 -2.27 -0.02 0.00 -1.18 0.00 0.00 61.69 58.47 1yv9 s THR 255 Cb -0.16 -2.46 0.22 0.00 1.34 0.00 0.00 72.50 71.45 1yv9 s THR 255 CO 0.11 -0.39 2.23 0.49 -0.54 0.00 0.00 174.62 176.53 1yv9 n PHE 256 N -0.70 1.95 -0.14 3.99 3.01 -1.26 -3.79 117.46 120.52 1yv9 n PHE 256 Ca -0.05 -2.17 0.00 0.00 1.01 0.00 0.00 57.45 56.23 1yv9 n PHE 256 Cb 0.60 -1.18 0.00 0.00 -0.01 0.00 0.00 39.48 38.89 1yv9 n PHE 256 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1yv9 n GLU 257 N 0.21 1.37 0.00 -1.08 -0.58 -1.26 0.10 120.64 119.40 1yv9 n GLU 257 Ca 0.43 -1.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.13 1yv9 n GLU 257 Cb 0.56 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 1yv9 n GLU 257 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06