#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ya7 n TYR 8 N 0.00 0.18 -1.11 0.00 4.02 -1.26 -4.53 117.16 114.46 1ya7 n TYR 8 Ca 0.00 -0.11 0.07 0.00 -0.01 0.00 0.00 57.90 57.85 1ya7 n TYR 8 Cb 0.00 -0.00 0.21 0.00 -0.02 0.00 0.00 39.34 39.53 1ya7 n TYR 8 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1ya7 n ASP 9 N 1.15 3.13 -0.06 7.72 5.75 -1.26 -4.56 116.55 128.42 1ya7 n ASP 9 Ca 0.13 -3.19 0.07 0.00 -0.01 0.00 0.00 54.79 51.80 1ya7 n ASP 9 Cb 0.51 -0.52 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 1ya7 n ASP 9 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ya7 n ARG 10 N -0.91 2.00 -3.76 0.11 5.12 -1.26 -4.44 116.66 113.53 1ya7 n ARG 10 Ca 0.21 -0.14 -0.13 0.00 -1.93 0.00 0.00 57.85 55.86 1ya7 n ARG 10 Cb 0.83 -1.22 -0.11 0.00 -1.16 0.00 0.00 32.46 30.80 1ya7 n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ya7 s ALA 11 N -2.31 -0.74 0.35 7.54 0.00 -1.26 -5.03 121.76 120.30 1ya7 s ALA 11 Ca 0.07 0.89 0.35 0.00 0.00 0.00 0.00 51.96 53.27 1ya7 s ALA 11 Cb 0.12 -0.52 1.69 0.00 0.00 0.00 0.00 23.12 24.40 1ya7 s ALA 11 CO 0.57 -0.15 2.12 -0.84 0.00 0.00 0.00 175.76 177.46 1ya7 h ILE 12 N 4.79 0.17 -0.11 0.00 3.07 -1.90 -2.64 117.51 120.89 1ya7 h ILE 12 Ca -0.28 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 65.74 1ya7 h ILE 12 Cb 1.19 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 39.07 1ya7 h ILE 12 CO 0.32 0.04 0.00 0.35 -1.05 0.00 0.00 178.15 177.81 1ya7 n THR 13 N -3.24 0.14 -3.91 0.16 -2.24 -1.26 -4.74 114.28 99.19 1ya7 n THR 13 Ca -0.01 -0.19 -0.35 0.00 -2.27 0.00 0.00 64.05 61.23 1ya7 n THR 13 Cb 0.22 0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.38 1ya7 n THR 13 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ya7 s VAL 14 N -1.86 3.02 0.24 2.28 1.01 -1.00 -5.09 120.40 119.00 1ya7 s VAL 14 Ca 0.25 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 1ya7 s VAL 14 Cb 0.13 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.74 1ya7 s VAL 14 CO 0.20 -0.03 1.17 -0.36 0.00 0.00 0.00 175.10 176.08 1ya7 s PHE 15 N 1.28 3.44 0.75 5.22 0.08 -1.26 -4.62 117.98 122.87 1ya7 s PHE 15 Ca -0.04 1.53 -0.11 0.00 0.12 0.00 0.00 56.93 58.43 1ya7 s PHE 15 Cb -0.19 -3.40 0.04 0.00 -0.57 0.00 0.00 43.02 38.90 1ya7 s PHE 15 CO -0.02 -1.02 1.08 -1.54 -0.10 0.00 0.00 175.22 173.63 1ya7 s SER 16 N -0.34 4.98 0.48 1.36 1.04 0.15 -4.90 113.70 116.47 1ya7 s SER 16 Ca 0.49 1.38 0.26 0.00 0.48 0.00 0.00 55.95 58.56 1ya7 s SER 16 Cb -0.33 -2.18 1.32 0.00 0.10 0.00 0.00 66.02 64.93 1ya7 s SER 16 CO 0.40 -1.67 1.84 -0.65 0.98 0.00 0.00 173.24 174.14 1ya7 h PRO 17 N -0.88 0.18 -0.07 4.02 0.11 -1.98 0.75 132.00 134.13 1ya7 h PRO 17 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ya7 h PRO 17 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ya7 h PRO 17 CO 0.59 0.12 0.00 -0.25 -0.21 0.00 0.00 178.00 178.25 1ya7 n ASP 18 N -4.39 0.65 0.00 -2.05 8.00 -1.26 -4.91 116.55 112.59 1ya7 n ASP 18 Ca 0.22 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1ya7 n ASP 18 Cb 0.94 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.99 1ya7 n ASP 18 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ya7 n GLY 19 N 0.90 0.59 3.92 0.44 0.00 0.26 -5.06 105.19 106.24 1ya7 n GLY 19 Ca 0.14 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 1ya7 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ya7 s ARG 20 N -2.06 3.38 -0.77 1.61 0.52 -1.25 -4.82 118.95 115.55 1ya7 s ARG 20 Ca 0.00 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1ya7 s ARG 20 Cb 0.00 -2.96 0.19 0.00 0.52 0.00 0.00 34.95 32.70 1ya7 s ARG 20 CO 0.00 0.56 0.61 -0.51 0.02 0.00 0.00 175.30 175.98 1ya7 s LEU 21 N -2.90 5.35 0.44 2.53 1.43 -1.26 -0.67 118.68 123.59 1ya7 s LEU 21 Ca 0.34 -3.39 0.18 0.00 -1.03 0.00 0.00 54.13 50.24 1ya7 s LEU 21 Cb -0.12 -1.86 1.12 0.00 0.03 0.00 0.00 46.19 45.36 1ya7 s LEU 21 CO 0.28 -0.25 1.89 -0.26 0.23 0.00 0.00 176.35 178.24 1ya7 h PHE 22 N 6.36 0.45 -0.33 0.29 0.04 -1.82 -1.72 116.94 120.21 1ya7 h PHE 22 Ca 0.09 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 1ya7 h PHE 22 Cb 0.86 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 1ya7 h PHE 22 CO 0.72 0.14 0.09 1.96 -0.60 0.00 0.00 178.31 180.61 1ya7 h GLN 23 N 0.36 0.48 -0.20 1.51 1.08 -1.85 0.29 115.11 116.78 1ya7 h GLN 23 Ca 0.41 -0.07 -0.19 0.00 -1.45 0.00 0.00 58.65 57.35 1ya7 h GLN 23 Cb 1.08 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 28.42 1ya7 h GLN 23 CO -0.13 0.44 -0.62 0.28 -0.95 0.00 0.00 178.83 177.85 1ya7 h VAL 24 N 0.47 1.29 -0.44 -0.54 2.07 -1.71 -1.70 116.25 115.69 1ya7 h VAL 24 Ca 0.11 -1.82 -0.05 0.00 0.82 0.00 0.00 66.70 65.76 1ya7 h VAL 24 Cb 0.17 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1ya7 h VAL 24 CO -0.01 0.58 0.06 -0.33 0.02 0.00 0.00 177.57 177.90 1ya7 h GLU 25 N 0.52 0.68 -0.37 1.57 5.08 -1.18 -2.27 114.58 118.61 1ya7 h GLU 25 Ca -0.02 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 1ya7 h GLU 25 Cb 1.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1ya7 h GLU 25 CO 0.13 0.66 -0.32 1.88 -1.00 0.00 0.00 179.01 180.36 1ya7 h TYR 26 N 0.65 0.97 -0.97 4.33 0.99 -0.83 -2.77 116.97 119.34 1ya7 h TYR 26 Ca 0.14 -0.26 0.11 0.00 2.00 0.00 0.00 58.73 60.72 1ya7 h TYR 26 Cb 0.32 -0.22 -0.08 0.00 1.00 0.00 0.00 36.73 37.75 1ya7 h TYR 26 CO 0.01 1.04 0.61 0.00 -0.00 0.00 0.00 178.16 179.82 1ya7 h ALA 27 N 0.94 1.44 -0.72 3.88 0.00 -1.07 -1.71 119.26 122.00 1ya7 h ALA 27 Ca 0.07 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1ya7 h ALA 27 Cb 0.87 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1ya7 h ALA 27 CO 0.08 0.24 0.48 0.00 0.00 0.00 0.00 179.25 180.04 1ya7 h ARG 28 N 0.99 0.63 -0.34 0.00 3.08 -1.13 -2.45 114.38 115.17 1ya7 h ARG 28 Ca 0.47 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.47 1ya7 h ARG 28 Cb 0.42 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1ya7 h ARG 28 CO -0.25 0.42 0.16 0.93 -1.07 0.00 0.00 179.97 180.16 1ya7 h GLU 29 N 0.65 0.46 -0.82 0.04 4.39 -1.18 -2.34 114.58 115.79 1ya7 h GLU 29 Ca 0.33 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 1ya7 h GLU 29 Cb 0.42 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1ya7 h GLU 29 CO -0.11 0.37 0.44 0.00 -1.16 0.00 0.00 179.01 178.54 1ya7 h ALA 30 N 1.71 1.06 -0.69 3.43 0.00 -1.42 -2.93 119.26 120.42 1ya7 h ALA 30 Ca 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ya7 h ALA 30 Cb 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1ya7 h ALA 30 CO -0.02 0.57 0.45 0.28 0.00 0.00 0.00 179.25 180.54 1ya7 h VAL 31 N 1.15 1.15 0.00 0.00 2.07 -1.46 -2.44 116.25 116.73 1ya7 h VAL 31 Ca 0.29 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ya7 h VAL 31 Cb 0.05 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1ya7 h VAL 31 CO -0.04 0.16 0.00 0.29 0.02 0.00 0.00 177.57 178.00 1ya7 n LYS 32 N -4.44 0.04 0.01 1.57 5.02 -1.10 -2.45 118.16 116.80 1ya7 n LYS 32 Ca 0.08 0.29 0.11 0.00 -2.02 0.00 0.00 58.31 56.76 1ya7 n LYS 32 Cb 0.06 -1.57 0.04 0.00 -0.02 0.00 0.00 35.03 33.54 1ya7 n LYS 32 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ya7 n LYS 33 N -1.64 0.09 -1.43 1.97 5.02 -0.92 -3.07 118.16 118.17 1ya7 n LYS 33 Ca 0.03 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 56.01 1ya7 n LYS 33 Cb 0.18 -1.52 0.09 0.00 -0.02 0.00 0.00 35.03 33.75 1ya7 n LYS 33 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ya7 s GLY 34 N -3.20 1.64 0.38 0.72 0.00 -1.03 -4.76 107.32 101.09 1ya7 s GLY 34 Ca 0.08 -0.01 -0.27 0.00 0.00 0.00 0.00 44.72 44.52 1ya7 s GLY 34 CO 0.79 0.38 1.30 -0.56 0.00 0.00 0.00 173.10 175.02 1ya7 s SER 35 N -3.68 6.45 0.23 1.64 0.01 -1.26 0.51 113.70 117.60 1ya7 s SER 35 Ca 0.61 2.66 -0.30 0.00 1.31 0.00 0.00 55.95 60.23 1ya7 s SER 35 Cb -0.15 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.34 1ya7 s SER 35 CO 0.55 -0.76 1.37 -0.89 0.41 0.00 0.00 173.24 173.93 1ya7 s THR 36 N -1.23 2.90 0.06 1.44 2.01 -1.26 -4.49 115.64 115.07 1ya7 s THR 36 Ca 0.54 0.76 0.01 0.00 0.31 0.00 0.00 61.69 63.31 1ya7 s THR 36 Cb -0.38 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 1ya7 s THR 36 CO 0.50 0.12 -0.06 0.00 -0.69 0.00 0.00 174.62 174.50 1ya7 s ALA 37 N -0.02 0.61 0.09 7.40 0.00 -0.62 -0.91 121.76 128.31 1ya7 s ALA 37 Ca 0.58 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1ya7 s ALA 37 Cb -0.39 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1ya7 s ALA 37 CO 0.42 -0.18 0.01 -0.48 0.00 0.00 0.00 175.76 175.52 1ya7 s LEU 38 N -2.29 2.15 0.06 0.00 0.05 0.49 -1.27 118.68 117.87 1ya7 s LEU 38 Ca -0.01 -1.10 0.01 0.00 0.05 0.00 0.00 54.13 53.09 1ya7 s LEU 38 Cb -0.02 0.23 -0.03 0.00 -2.05 0.00 0.00 46.19 44.33 1ya7 s LEU 38 CO -0.04 -0.66 -0.06 -0.83 -0.55 0.00 0.00 176.35 174.22 1ya7 s GLY 39 N -2.99 0.56 -0.11 -3.48 0.00 -0.17 -0.96 107.32 100.17 1ya7 s GLY 39 Ca 0.15 -1.00 -0.23 0.00 0.00 0.00 0.00 44.72 43.64 1ya7 s GLY 39 CO -0.04 -1.08 0.56 -3.16 0.00 0.00 0.00 173.10 169.38 1ya7 s MET 40 N -2.62 0.83 0.20 2.90 0.23 -0.66 -1.89 119.30 118.30 1ya7 s MET 40 Ca -0.01 0.38 -0.23 0.00 -1.03 0.00 0.00 55.69 54.80 1ya7 s MET 40 Cb -0.03 0.39 -0.08 0.00 -1.53 0.00 0.00 34.83 33.58 1ya7 s MET 40 CO -0.03 -0.20 0.76 0.15 -2.03 0.00 0.00 175.02 173.67 1ya7 s LYS 41 N -0.64 4.41 0.12 3.16 1.02 0.04 -1.19 119.74 126.67 1ya7 s LYS 41 Ca -0.07 1.03 0.01 0.00 0.02 0.00 0.00 55.97 56.96 1ya7 s LYS 41 Cb -0.03 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1ya7 s LYS 41 CO 0.05 0.47 0.05 1.97 -0.92 0.00 0.00 175.35 176.97 1ya7 n PHE 42 N 1.10 0.01 -1.71 3.18 1.16 -0.22 -4.57 117.46 116.41 1ya7 n PHE 42 Ca -0.04 -0.81 -0.43 0.00 -1.87 0.00 0.00 57.45 54.31 1ya7 n PHE 42 Cb 0.50 0.01 -0.03 0.00 -1.61 0.00 0.00 39.48 38.35 1ya7 n PHE 42 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ya7 s ALA 43 N -2.35 3.02 -1.69 1.98 0.00 0.53 -2.41 121.76 120.84 1ya7 s ALA 43 Ca 0.07 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1ya7 s ALA 43 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1ya7 s ALA 43 CO 0.05 -2.37 0.00 0.09 0.00 0.00 0.00 175.76 173.53 1ya7 n ASN 44 N 10.13 -5.02 -1.95 0.00 4.13 -1.26 -4.85 115.26 116.44 1ya7 n ASN 44 Ca 0.25 0.22 -0.03 0.00 1.68 0.00 0.00 54.58 56.71 1ya7 n ASN 44 Cb 0.44 -4.32 0.01 0.00 -1.54 0.00 0.00 39.78 34.37 1ya7 n ASN 44 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ya7 n GLY 45 N -0.68 1.24 3.22 7.41 0.00 -1.01 -0.50 105.19 114.86 1ya7 n GLY 45 Ca -0.20 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 1ya7 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ya7 s VAL 46 N -2.45 0.06 0.09 1.61 0.11 -0.45 -1.06 120.40 118.31 1ya7 s VAL 46 Ca 0.09 -0.49 0.02 0.00 -2.93 0.00 0.00 61.98 58.66 1ya7 s VAL 46 Cb -0.02 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 1ya7 s VAL 46 CO 0.04 -0.27 -0.06 -1.48 -3.33 0.00 0.00 175.10 169.99 1ya7 s LEU 47 N -1.33 2.49 -0.02 2.54 0.05 -0.33 -1.61 118.68 120.47 1ya7 s LEU 47 Ca -0.14 -0.97 0.07 0.00 0.05 0.00 0.00 54.13 53.14 1ya7 s LEU 47 Cb -0.05 -0.06 -0.02 0.00 -2.05 0.00 0.00 46.19 44.01 1ya7 s LEU 47 CO 0.04 -0.46 -0.22 -0.76 -0.55 0.00 0.00 176.35 174.40 1ya7 s LEU 48 N -2.92 2.03 -0.09 1.48 1.43 0.08 -1.65 118.68 119.05 1ya7 s LEU 48 Ca 0.10 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1ya7 s LEU 48 Cb 0.04 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 45.13 1ya7 s LEU 48 CO -0.05 0.26 -0.14 -0.63 0.23 0.00 0.00 176.35 176.02 1ya7 s ILE 49 N -0.45 1.37 -0.15 -0.59 1.01 -0.13 -1.62 121.20 120.64 1ya7 s ILE 49 Ca 0.07 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1ya7 s ILE 49 Cb -0.09 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.14 1ya7 s ILE 49 CO -0.00 0.41 -0.20 -0.55 0.00 0.00 0.00 174.94 174.59 1ya7 s SER 50 N 0.80 3.21 0.49 3.58 0.15 0.39 -0.38 113.70 121.94 1ya7 s SER 50 Ca -0.11 -0.59 -0.22 0.00 0.70 0.00 0.00 55.95 55.73 1ya7 s SER 50 Cb -0.16 -1.47 -0.07 0.00 -1.71 0.00 0.00 66.02 62.61 1ya7 s SER 50 CO 0.02 0.06 1.14 -0.62 1.20 0.00 0.00 173.24 175.04 1ya7 s ASP 51 N 0.92 6.03 -0.09 5.45 2.15 -0.09 -0.46 116.67 130.60 1ya7 s ASP 51 Ca -0.04 2.23 -0.03 0.00 0.43 0.00 0.00 52.55 55.14 1ya7 s ASP 51 Cb -0.15 -2.59 0.05 0.00 -0.30 0.00 0.00 42.92 39.93 1ya7 s ASP 51 CO -0.04 -1.01 0.14 -0.75 -0.17 0.00 0.00 175.17 173.34 1ya7 s LYS 52 N -2.93 0.02 -0.82 4.34 2.36 -1.26 -4.60 119.74 116.86 1ya7 s LYS 52 Ca 0.67 0.47 -0.26 0.00 -2.55 0.00 0.00 55.97 54.30 1ya7 s LYS 52 Cb -0.26 -0.47 0.03 0.00 -1.05 0.00 0.00 37.83 36.08 1ya7 s LYS 52 CO 0.31 -0.35 1.33 0.15 1.55 0.00 0.00 175.35 178.34 1ya7 s LYS 53 N 2.26 3.29 0.29 4.03 1.02 -1.26 -4.87 119.74 124.50 1ya7 s LYS 53 Ca 0.04 -0.48 0.22 0.00 0.02 0.00 0.00 55.97 55.77 1ya7 s LYS 53 Cb -0.12 -4.51 0.13 0.00 -0.52 0.00 0.00 37.83 32.80 1ya7 s LYS 53 CO -0.06 -2.18 1.26 0.28 -0.92 0.00 0.00 175.35 173.74 1ya7 h VAL 54 N 6.25 0.02 0.00 3.17 2.07 -1.97 -3.50 116.25 122.30 1ya7 h VAL 54 Ca -0.15 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1ya7 h VAL 54 Cb 1.04 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1ya7 h VAL 54 CO 1.32 0.01 0.00 0.54 0.02 0.00 0.00 177.57 179.46 1ya7 n ARG 55 N -2.85 0.00 -1.09 1.57 5.12 -1.26 -4.93 116.66 113.22 1ya7 n ARG 55 Ca 0.01 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.57 1ya7 n ARG 55 Cb 0.55 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.83 1ya7 n ARG 55 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ya7 n SER 56 N -2.35 -1.44 0.00 0.55 2.88 -1.26 -4.89 113.62 107.11 1ya7 n SER 56 Ca 0.00 0.82 0.08 0.00 -1.33 0.00 0.00 58.87 58.44 1ya7 n SER 56 Cb 0.00 -0.74 0.37 0.00 -0.75 0.00 0.00 64.21 63.09 1ya7 n SER 56 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1ya7 n ARG 57 N 0.89 0.00 0.00 -1.46 1.85 -1.26 -2.64 116.66 114.05 1ya7 n ARG 57 Ca 0.13 0.21 0.14 0.00 -1.00 0.00 0.00 57.85 57.33 1ya7 n ARG 57 Cb 0.24 -1.51 0.62 0.00 -1.05 0.00 0.00 32.46 30.76 1ya7 n ARG 57 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1ya7 n LEU 58 N -1.52 0.04 -4.77 2.89 4.77 -1.26 -4.82 117.00 112.33 1ya7 n LEU 58 Ca 0.04 0.43 -0.39 0.00 -0.03 0.00 0.00 56.01 56.07 1ya7 n LEU 58 Cb 0.20 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 1ya7 n LEU 58 CO 0.16 0.01 0.63 -0.63 -1.33 0.00 0.00 177.39 176.23 1ya7 s ILE 59 N -2.93 4.16 -0.43 -0.08 1.01 -1.08 -5.03 121.20 116.82 1ya7 s ILE 59 Ca 0.16 1.94 -0.27 0.00 0.00 0.00 0.00 60.65 62.48 1ya7 s ILE 59 Cb 0.19 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.51 1ya7 s ILE 59 CO 0.53 0.35 1.01 -1.61 0.00 0.00 0.00 174.94 175.21 1ya7 s GLU 60 N -1.55 3.71 0.45 2.79 0.41 -1.26 -4.92 118.70 118.32 1ya7 s GLU 60 Ca 0.44 0.46 0.25 0.00 -0.41 0.00 0.00 54.97 55.71 1ya7 s GLU 60 Cb -0.23 -3.88 0.72 0.00 -1.78 0.00 0.00 34.13 28.97 1ya7 s GLU 60 CO 0.28 -1.19 1.74 1.96 -0.49 0.00 0.00 175.26 177.56 1ya7 h GLN 61 N 8.91 0.00 -0.32 1.61 7.50 -1.95 -3.31 115.11 127.56 1ya7 h GLN 61 Ca -0.23 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.92 1ya7 h GLN 61 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.60 1ya7 h GLN 61 CO 1.05 0.13 0.00 0.27 -1.50 0.00 0.00 178.83 178.78 1ya7 n ASN 62 N -3.18 1.09 -3.54 1.46 2.04 -1.26 -4.89 115.26 106.98 1ya7 n ASN 62 Ca 0.02 -2.04 -0.13 0.00 -0.44 0.00 0.00 54.58 51.98 1ya7 n ASN 62 Cb 0.47 -0.20 -0.05 0.00 -2.53 0.00 0.00 39.78 37.47 1ya7 n ASN 62 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1ya7 s SER 63 N -0.82 0.63 -1.30 0.53 1.04 -1.25 -4.92 113.70 107.61 1ya7 s SER 63 Ca 0.11 -1.36 -0.02 0.00 0.48 0.00 0.00 55.95 55.16 1ya7 s SER 63 Cb 0.06 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.80 1ya7 s SER 63 CO 0.06 -1.20 0.81 -0.38 0.98 0.00 0.00 173.24 173.52 1ya7 n ILE 64 N -0.49 -4.56 -1.90 -1.02 2.08 -1.26 -4.97 119.36 107.24 1ya7 n ILE 64 Ca 0.01 -0.44 -0.37 0.00 0.56 0.00 0.00 62.75 62.51 1ya7 n ILE 64 Cb 0.62 -3.99 0.04 0.00 -0.75 0.00 0.00 39.64 35.56 1ya7 n ILE 64 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1ya7 s GLU 65 N -5.90 3.04 0.14 0.38 0.41 -1.26 -4.97 118.70 110.54 1ya7 s GLU 65 Ca 0.08 2.02 -0.10 0.00 -0.41 0.00 0.00 54.97 56.56 1ya7 s GLU 65 Cb -0.04 -2.09 -0.05 0.00 -1.78 0.00 0.00 34.13 30.17 1ya7 s GLU 65 CO 0.79 -1.20 1.42 0.87 -0.49 0.00 0.00 175.26 176.65 1ya7 h LYS 66 N 1.17 0.80 -5.51 1.61 1.79 -1.95 -3.42 116.57 111.06 1ya7 h LYS 66 Ca -0.51 -0.52 -0.61 0.00 -2.18 0.00 0.00 60.65 56.83 1ya7 h LYS 66 Cb 1.30 0.07 -0.11 0.00 -1.58 0.00 0.00 32.23 31.91 1ya7 h LYS 66 CO 0.56 1.15 0.15 0.42 -1.08 0.00 0.00 179.45 180.66 1ya7 s ILE 67 N -4.05 4.99 -0.14 1.86 1.01 -1.26 -3.93 121.20 119.67 1ya7 s ILE 67 Ca -0.10 1.12 0.02 0.00 0.00 0.00 0.00 60.65 61.69 1ya7 s ILE 67 Cb 0.10 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.66 1ya7 s ILE 67 CO 0.88 0.03 -0.20 -1.10 0.00 0.00 0.00 174.94 174.56 1ya7 s GLN 68 N 2.48 2.80 0.20 2.79 -1.52 0.41 -4.97 119.66 121.85 1ya7 s GLN 68 Ca 0.26 -0.77 -0.30 0.00 -1.95 0.00 0.00 55.36 52.60 1ya7 s GLN 68 Cb -0.15 -2.33 -0.09 0.00 -0.22 0.00 0.00 33.01 30.21 1ya7 s GLN 68 CO 0.08 -0.08 1.42 -0.51 -0.25 0.00 0.00 175.29 175.95 1ya7 s LEU 69 N 1.00 4.39 -0.25 2.90 1.43 -1.26 -0.23 118.68 126.66 1ya7 s LEU 69 Ca -0.03 2.53 -0.16 0.00 -1.03 0.00 0.00 54.13 55.44 1ya7 s LEU 69 Cb -0.15 -3.61 -0.13 0.00 0.03 0.00 0.00 46.19 42.33 1ya7 s LEU 69 CO -0.05 -0.67 -0.18 -0.38 0.23 0.00 0.00 176.35 175.30 1ya7 n ILE 70 N 2.95 1.53 -3.32 -0.59 2.08 0.58 -4.91 119.36 117.68 1ya7 n ILE 70 Ca 0.09 -0.23 0.00 0.00 0.56 0.00 0.00 62.75 63.17 1ya7 n ILE 70 Cb 0.41 -1.98 0.00 0.00 -0.75 0.00 0.00 39.64 37.32 1ya7 n ILE 70 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1ya7 n ASP 71 N -4.33 0.00 0.24 4.38 3.85 -0.90 -4.66 116.55 115.13 1ya7 n ASP 71 Ca -0.44 -0.34 0.17 0.00 -0.71 0.00 0.00 54.79 53.47 1ya7 n ASP 71 Cb 0.78 0.00 0.75 0.00 -1.35 0.00 0.00 41.12 41.30 1ya7 n ASP 71 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1ya7 h ASP 72 N 0.00 0.00 -0.04 -1.12 3.32 -2.00 -3.14 116.42 113.45 1ya7 h ASP 72 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ya7 h ASP 72 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ya7 h ASP 72 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1ya7 n TYR 73 N -2.78 0.05 -3.76 4.55 4.02 -1.26 -1.36 117.16 116.62 1ya7 n TYR 73 Ca -0.00 -0.11 -0.12 0.00 -0.01 0.00 0.00 57.90 57.65 1ya7 n TYR 73 Cb 0.20 -0.01 -0.12 0.00 -0.02 0.00 0.00 39.34 39.39 1ya7 n TYR 73 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ya7 s VAL 74 N -0.55 -0.02 0.09 -0.72 1.01 -1.19 -0.91 120.40 118.11 1ya7 s VAL 74 Ca 0.07 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1ya7 s VAL 74 Cb 0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1ya7 s VAL 74 CO 0.07 0.03 -0.07 0.00 0.00 0.00 0.00 175.10 175.13 1ya7 s ALA 75 N 0.74 0.92 0.11 5.51 0.00 0.02 -0.31 121.76 128.75 1ya7 s ALA 75 Ca -0.05 -1.24 0.04 0.00 0.00 0.00 0.00 51.96 50.71 1ya7 s ALA 75 Cb -0.06 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1ya7 s ALA 75 CO -0.05 -0.19 -0.11 0.00 0.00 0.00 0.00 175.76 175.42 1ya7 s ALA 76 N -3.18 1.20 0.15 0.00 0.00 0.68 -1.22 121.76 119.39 1ya7 s ALA 76 Ca 0.08 -1.24 0.08 0.00 0.00 0.00 0.00 51.96 50.89 1ya7 s ALA 76 Cb 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1ya7 s ALA 76 CO -0.04 -0.02 -0.19 0.14 0.00 0.00 0.00 175.76 175.65 1ya7 s VAL 77 N -2.49 1.78 0.18 0.00 -7.23 -0.54 -0.45 120.40 111.65 1ya7 s VAL 77 Ca 0.07 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1ya7 s VAL 77 Cb -0.03 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 1ya7 s VAL 77 CO 0.00 -0.25 0.01 0.42 -0.31 0.00 0.00 175.10 174.98 1ya7 s THR 78 N -1.81 0.68 -0.03 5.32 -4.23 -1.25 -1.02 115.64 113.30 1ya7 s THR 78 Ca 0.13 -1.99 -0.13 0.00 -1.18 0.00 0.00 61.69 58.52 1ya7 s THR 78 Cb -0.07 -2.19 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1ya7 s THR 78 CO 0.06 -0.42 0.28 -0.55 -0.54 0.00 0.00 174.62 173.45 1ya7 s SER 79 N -3.19 -0.17 0.00 3.99 0.15 0.12 -4.92 113.70 109.68 1ya7 s SER 79 Ca 0.26 0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1ya7 s SER 79 Cb 0.06 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1ya7 s SER 79 CO 0.05 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1ya7 n GLY 80 N 1.55 0.23 3.66 9.45 0.00 -1.26 -1.44 105.19 117.39 1ya7 n GLY 80 Ca -0.20 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 1ya7 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ya7 s LEU 81 N 0.00 4.42 0.15 0.99 1.43 0.18 -4.83 118.68 121.02 1ya7 s LEU 81 Ca 0.00 2.64 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 1ya7 s LEU 81 Cb 0.00 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1ya7 s LEU 81 CO 0.00 -1.03 1.52 0.58 0.23 0.00 0.00 176.35 177.65 1ya7 h VAL 82 N 5.51 1.27 -0.19 -1.59 2.07 -1.95 -1.29 116.25 120.08 1ya7 h VAL 82 Ca -0.48 -1.40 -0.09 0.00 0.82 0.00 0.00 66.70 65.55 1ya7 h VAL 82 Cb 1.23 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1ya7 h VAL 82 CO 0.94 0.48 -0.22 0.00 0.02 0.00 0.00 177.57 178.79 1ya7 h ALA 83 N 0.84 0.28 -0.50 1.67 0.00 -1.99 -1.64 119.26 117.92 1ya7 h ALA 83 Ca 0.10 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1ya7 h ALA 83 Cb 0.82 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1ya7 h ALA 83 CO 0.07 0.23 -0.11 -0.44 0.00 0.00 0.00 179.25 179.00 1ya7 h ASP 84 N 0.14 -0.44 -0.80 0.00 5.19 -1.96 -2.02 116.42 116.54 1ya7 h ASP 84 Ca 0.03 0.15 0.01 0.00 -0.62 0.00 0.00 57.03 56.59 1ya7 h ASP 84 Cb 0.77 0.30 -0.04 0.00 0.18 0.00 0.00 39.33 40.54 1ya7 h ASP 84 CO 0.05 -0.16 0.53 0.00 -3.12 0.00 0.00 179.24 176.55 1ya7 h ALA 85 N 1.49 1.02 -0.34 3.45 0.00 -1.11 -1.21 119.26 122.57 1ya7 h ALA 85 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ya7 h ALA 85 Cb 0.37 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ya7 h ALA 85 CO -0.51 0.43 0.20 -0.09 0.00 0.00 0.00 179.25 179.28 1ya7 h ARG 86 N 1.09 0.46 -0.67 0.00 2.43 -0.86 -0.29 114.38 116.54 1ya7 h ARG 86 Ca 0.30 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1ya7 h ARG 86 Cb -0.12 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 1ya7 h ARG 86 CO -0.07 0.36 0.30 0.28 -1.51 0.00 0.00 179.97 179.34 1ya7 h VAL 87 N 0.44 1.22 -0.32 0.20 2.07 -0.87 0.19 116.25 119.18 1ya7 h VAL 87 Ca 0.12 -0.65 -0.18 0.00 0.82 0.00 0.00 66.70 66.81 1ya7 h VAL 87 Cb 0.02 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1ya7 h VAL 87 CO -0.02 0.27 -0.50 -0.07 0.02 0.00 0.00 177.57 177.27 1ya7 h LEU 88 N 0.96 0.99 -0.29 2.57 4.07 -0.64 -1.26 115.31 121.71 1ya7 h LEU 88 Ca 0.23 -0.51 -0.00 0.00 0.08 0.00 0.00 57.88 57.68 1ya7 h LEU 88 Cb 0.13 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 1ya7 h LEU 88 CO -0.03 1.31 0.17 0.58 -1.08 0.00 0.00 178.44 179.39 1ya7 h VAL 89 N 0.71 1.10 -0.43 1.22 2.07 -0.73 0.31 116.25 120.49 1ya7 h VAL 89 Ca 0.03 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.39 1ya7 h VAL 89 Cb 1.10 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 1ya7 h VAL 89 CO 0.11 0.10 -0.03 0.44 0.02 0.00 0.00 177.57 178.22 1ya7 h ASP 90 N 0.37 -0.24 -0.38 0.57 3.32 -0.85 -1.12 116.42 118.09 1ya7 h ASP 90 Ca 0.10 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.32 1ya7 h ASP 90 Cb 0.01 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1ya7 h ASP 90 CO -0.02 -0.08 0.09 0.15 -1.72 0.00 0.00 179.24 177.66 1ya7 h PHE 91 N 0.08 0.15 -0.90 4.55 3.57 -0.88 -2.35 116.94 121.16 1ya7 h PHE 91 Ca 0.21 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.76 1ya7 h PHE 91 Cb 0.32 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1ya7 h PHE 91 CO -0.31 0.03 0.59 0.00 -2.23 0.00 0.00 178.31 176.39 1ya7 h ALA 92 N 1.28 1.17 -0.29 2.41 0.00 -0.57 0.94 119.26 124.19 1ya7 h ALA 92 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ya7 h ALA 92 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ya7 h ALA 92 CO -0.23 0.49 0.09 0.00 0.00 0.00 0.00 179.25 179.61 1ya7 h ARG 93 N 1.18 0.44 -0.40 0.00 3.08 -0.94 -0.79 114.38 116.94 1ya7 h ARG 93 Ca 0.35 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 1ya7 h ARG 93 Cb -0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1ya7 h ARG 93 CO -0.10 0.49 -0.11 0.82 -1.07 0.00 0.00 179.97 180.00 1ya7 h ILE 94 N 0.31 1.28 -0.90 2.04 2.04 -1.23 -2.61 117.51 118.43 1ya7 h ILE 94 Ca 0.09 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1ya7 h ILE 94 Cb 0.23 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1ya7 h ILE 94 CO -0.00 0.41 0.56 -1.28 0.00 0.00 0.00 178.15 177.83 1ya7 h SER 95 N 0.60 1.06 -0.52 1.72 0.87 -0.72 -0.33 113.55 116.23 1ya7 h SER 95 Ca 0.10 -0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1ya7 h SER 95 Cb 0.64 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 1ya7 h SER 95 CO 0.04 0.80 0.30 0.00 -0.53 0.00 0.00 176.83 177.44 1ya7 h ALA 96 N 1.30 0.67 -0.38 6.23 0.00 -1.06 -2.14 119.26 123.88 1ya7 h ALA 96 Ca 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 1ya7 h ALA 96 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ya7 h ALA 96 CO -0.06 -0.02 -0.38 1.96 0.00 0.00 0.00 179.25 180.75 1ya7 h GLN 97 N 0.58 0.91 -0.66 0.00 1.08 -1.12 -1.80 115.11 114.09 1ya7 h GLN 97 Ca 0.22 -0.47 0.08 0.00 -1.45 0.00 0.00 58.65 57.03 1ya7 h GLN 97 Cb 0.07 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.45 1ya7 h GLN 97 CO -0.12 1.13 0.32 1.96 -0.95 0.00 0.00 178.83 181.17 1ya7 h GLN 98 N 0.75 0.55 -0.58 1.46 4.20 -0.83 -0.69 115.11 119.97 1ya7 h GLN 98 Ca 0.06 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1ya7 h GLN 98 Cb 0.96 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1ya7 h GLN 98 CO 0.09 0.37 0.00 1.49 -0.67 0.00 0.00 178.83 180.11 1ya7 h GLU 99 N 0.57 1.02 -0.61 1.46 4.81 -1.17 -2.32 114.58 118.34 1ya7 h GLU 99 Ca 0.32 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1ya7 h GLU 99 Cb 0.32 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1ya7 h GLU 99 CO -0.25 1.01 0.23 0.87 -0.73 0.00 0.00 179.01 180.14 1ya7 h LYS 100 N 0.91 0.92 -0.44 1.92 1.57 -0.90 -1.13 116.57 119.43 1ya7 h LYS 100 Ca 0.16 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1ya7 h LYS 100 Cb 0.55 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1ya7 h LYS 100 CO 0.03 0.79 0.17 0.28 -0.57 0.00 0.00 179.45 180.15 1ya7 h VAL 101 N 0.85 1.21 -0.00 0.50 2.07 -1.07 0.76 116.25 120.57 1ya7 h VAL 101 Ca 0.20 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1ya7 h VAL 101 Cb 0.23 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1ya7 h VAL 101 CO -0.01 0.24 0.00 0.74 0.02 0.00 0.00 177.57 178.55 1ya7 h THR 102 N 0.56 1.19 0.00 2.57 2.02 -1.06 -3.35 112.91 114.84 1ya7 h THR 102 Ca 0.14 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1ya7 h THR 102 Cb 0.20 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1ya7 h THR 102 CO -0.01 0.15 -0.82 -1.22 0.37 0.00 0.00 175.52 173.98 1ya7 n TYR 103 N -4.97 0.00 0.00 3.16 4.01 -0.46 -5.00 117.16 113.91 1ya7 n TYR 103 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1ya7 n TYR 103 Cb 0.14 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1ya7 n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ya7 n GLY 104 N 1.43 1.79 3.75 2.72 0.00 0.27 -4.99 105.19 110.15 1ya7 n GLY 104 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 1ya7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ya7 s SER 105 N -2.02 -0.18 -0.46 1.61 1.04 -1.23 -4.92 113.70 107.54 1ya7 s SER 105 Ca 0.00 -0.40 -0.11 0.00 0.48 0.00 0.00 55.95 55.92 1ya7 s SER 105 Cb 0.00 0.48 0.10 0.00 0.10 0.00 0.00 66.02 66.70 1ya7 s SER 105 CO 0.00 -0.89 0.35 -0.22 0.98 0.00 0.00 173.24 173.45 1ya7 s LEU 106 N -2.94 5.57 0.04 2.42 0.20 -1.26 -4.42 118.68 118.29 1ya7 s LEU 106 Ca 0.12 -1.67 -0.18 0.00 0.69 0.00 0.00 54.13 53.09 1ya7 s LEU 106 Cb -0.01 -2.06 -0.19 0.00 -0.43 0.00 0.00 46.19 43.50 1ya7 s LEU 106 CO 0.02 -0.66 1.20 0.58 -0.29 0.00 0.00 176.35 177.21 1ya7 h VAL 107 N 6.02 1.38 -3.27 1.68 2.07 -1.99 -3.41 116.25 118.73 1ya7 h VAL 107 Ca -0.24 -1.88 -0.52 0.00 0.82 0.00 0.00 66.70 64.88 1ya7 h VAL 107 Cb 1.09 2.27 -0.40 0.00 -1.52 0.00 0.00 31.29 32.73 1ya7 h VAL 107 CO 0.85 0.56 -0.76 0.21 0.02 0.00 0.00 177.57 178.45 1ya7 s ASN 108 N -6.69 2.99 0.63 0.57 3.84 -1.26 -0.79 114.94 114.23 1ya7 s ASN 108 Ca -0.13 -0.88 0.28 0.00 0.21 0.00 0.00 52.86 52.34 1ya7 s ASN 108 Cb 0.05 -0.62 1.46 0.00 -0.55 0.00 0.00 41.25 41.59 1ya7 s ASN 108 CO 0.83 -0.31 1.84 0.40 -2.79 0.00 0.00 177.10 177.07 1ya7 h ILE 109 N 6.52 0.16 -0.57 -5.21 2.04 -1.93 -2.53 117.51 115.98 1ya7 h ILE 109 Ca -0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1ya7 h ILE 109 Cb 1.11 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1ya7 h ILE 109 CO 0.35 0.00 0.31 -0.08 0.00 0.00 0.00 178.15 178.73 1ya7 h GLU 110 N 0.00 0.78 -0.60 2.37 4.81 -2.00 -2.37 114.58 117.57 1ya7 h GLU 110 Ca 0.10 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1ya7 h GLU 110 Cb 1.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1ya7 h GLU 110 CO -0.00 0.58 0.01 -0.91 -0.73 0.00 0.00 179.01 177.96 1ya7 h ASN 111 N 0.79 1.02 -0.29 1.04 4.21 -1.89 -0.82 115.58 119.65 1ya7 h ASN 111 Ca 0.20 -0.28 0.00 0.00 1.21 0.00 0.00 56.30 57.44 1ya7 h ASN 111 Cb 0.02 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 36.93 1ya7 h ASN 111 CO -0.03 1.06 0.18 0.25 -1.29 0.00 0.00 177.43 177.61 1ya7 h LEU 112 N 0.96 0.31 -0.66 1.61 5.85 -1.67 -1.35 115.31 120.36 1ya7 h LEU 112 Ca 0.17 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1ya7 h LEU 112 Cb 0.54 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1ya7 h LEU 112 CO 0.03 0.23 0.43 0.58 -0.34 0.00 0.00 178.44 179.36 1ya7 h VAL 113 N 0.38 1.14 -0.63 1.05 2.07 -1.17 -1.73 116.25 117.36 1ya7 h VAL 113 Ca 0.11 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1ya7 h VAL 113 Cb -0.03 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1ya7 h VAL 113 CO -0.03 0.16 0.34 0.11 0.02 0.00 0.00 177.57 178.17 1ya7 h LYS 114 N 0.86 0.87 -0.63 1.57 1.57 -0.98 0.82 116.57 120.66 1ya7 h LYS 114 Ca 0.25 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1ya7 h LYS 114 Cb -0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1ya7 h LYS 114 CO -0.07 0.64 0.05 0.00 -0.57 0.00 0.00 179.45 179.50 1ya7 h ARG 115 N 0.88 1.07 -0.15 3.15 3.08 -0.64 0.25 114.38 122.02 1ya7 h ARG 115 Ca 0.22 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1ya7 h ARG 115 Cb 0.02 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1ya7 h ARG 115 CO -0.04 1.01 -0.02 0.28 -1.07 0.00 0.00 179.97 180.13 1ya7 h VAL 116 N 0.99 1.28 -0.45 2.04 2.07 -1.07 -2.68 116.25 118.43 1ya7 h VAL 116 Ca 0.19 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1ya7 h VAL 116 Cb 0.49 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1ya7 h VAL 116 CO 0.02 0.27 0.08 0.00 0.02 0.00 0.00 177.57 177.96 1ya7 h ALA 117 N 0.73 1.29 -0.10 1.67 0.00 -0.67 -1.62 119.26 120.56 1ya7 h ALA 117 Ca 0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1ya7 h ALA 117 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ya7 h ALA 117 CO 0.01 0.49 -0.18 -0.44 0.00 0.00 0.00 179.25 179.13 1ya7 h ASP 118 N 0.67 0.16 -0.14 0.00 3.32 -0.51 0.11 116.42 120.03 1ya7 h ASP 118 Ca 0.15 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.99 1ya7 h ASP 118 Cb 0.30 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1ya7 h ASP 118 CO 0.00 0.36 -0.51 -0.61 -1.72 0.00 0.00 179.24 176.76 1ya7 h GLN 119 N 0.16 0.72 -0.22 3.56 5.75 -0.97 -2.70 115.11 121.41 1ya7 h GLN 119 Ca 0.03 -0.43 -0.15 0.00 -0.15 0.00 0.00 58.65 57.95 1ya7 h GLN 119 Cb 0.42 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1ya7 h GLN 119 CO 0.03 1.05 -0.45 0.52 -2.65 0.00 0.00 178.83 177.33 1ya7 h MET 120 N 0.56 0.69 -0.94 1.69 2.86 -0.78 -3.20 114.93 115.81 1ya7 h MET 120 Ca 0.02 -0.45 0.13 0.00 -2.06 0.00 0.00 59.70 57.34 1ya7 h MET 120 Cb 1.08 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.71 1ya7 h MET 120 CO 0.11 1.07 0.56 0.37 1.06 0.00 0.00 176.91 180.08 1ya7 h GLN 121 N 0.40 0.83 0.00 1.72 -0.00 -0.78 -2.34 115.11 114.94 1ya7 h GLN 121 Ca 0.01 -0.05 -0.06 0.00 -0.00 0.00 0.00 58.65 58.54 1ya7 h GLN 121 Cb 1.06 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.34 1ya7 h GLN 121 CO 0.10 0.55 -0.30 0.37 0.00 0.00 0.00 178.83 179.54 1ya7 h GLN 122 N 0.85 0.00 -0.07 1.69 4.15 -1.47 -1.12 115.11 119.14 1ya7 h GLN 122 Ca 0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1ya7 h GLN 122 Cb 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1ya7 h GLN 122 CO -0.30 0.30 0.00 0.66 -1.93 0.00 0.00 178.83 177.56 1ya7 n TYR 123 N -4.16 0.10 0.20 3.99 4.02 -0.88 -2.41 117.16 118.01 1ya7 n TYR 123 Ca -0.02 -0.05 0.03 0.00 -0.01 0.00 0.00 57.90 57.86 1ya7 n TYR 123 Cb 0.35 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.71 1ya7 n TYR 123 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1ya7 n THR 124 N -0.32 0.22 0.00 -0.72 -2.24 -0.42 -2.69 114.28 108.11 1ya7 n THR 124 Ca 0.05 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1ya7 n THR 124 Cb 0.08 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1ya7 n THR 124 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1ya7 n GLN 125 N 0.32 0.89 -4.45 -0.78 7.27 -1.01 -4.65 117.38 114.97 1ya7 n GLN 125 Ca 0.05 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.78 1ya7 n GLN 125 Cb 0.21 -0.92 -0.14 0.00 2.41 0.00 0.00 30.24 31.80 1ya7 n GLN 125 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1ya7 s TYR 126 N -1.73 2.91 0.84 3.69 2.02 -1.18 -4.84 117.35 119.06 1ya7 s TYR 126 Ca 0.00 -0.60 -0.11 0.00 -0.37 0.00 0.00 57.07 55.99 1ya7 s TYR 126 Cb 0.00 -1.94 0.10 0.00 -0.40 0.00 0.00 41.96 39.72 1ya7 s TYR 126 CO 0.00 -0.23 1.12 0.20 -1.57 0.00 0.00 175.55 175.07 1ya7 s GLY 127 N 0.62 1.72 0.00 0.71 0.00 -1.26 -3.91 107.32 105.19 1ya7 s GLY 127 Ca -0.05 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.13 1ya7 s GLY 127 CO 0.03 0.84 0.00 0.61 0.00 0.00 0.00 173.10 174.58 1ya7 n GLY 128 N -0.44 0.77 3.23 0.20 0.00 -1.26 -5.05 105.19 102.64 1ya7 n GLY 128 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1ya7 n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ya7 s VAL 129 N -2.06 0.06 0.14 1.61 0.11 -1.25 -5.17 120.40 113.84 1ya7 s VAL 129 Ca 0.00 -0.49 0.06 0.00 -2.93 0.00 0.00 61.98 58.62 1ya7 s VAL 129 Cb 0.00 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.19 1ya7 s VAL 129 CO 0.00 -0.27 0.03 0.00 -3.33 0.00 0.00 175.10 171.53 1ya7 s ARG 130 N -1.38 2.58 0.89 1.54 1.70 -1.26 -4.83 118.95 118.18 1ya7 s ARG 130 Ca -0.13 -0.96 -0.11 0.00 -0.47 0.00 0.00 55.73 54.06 1ya7 s ARG 130 Cb -0.05 -2.49 0.13 0.00 -0.57 0.00 0.00 34.95 31.97 1ya7 s ARG 130 CO 0.04 0.49 1.16 -2.30 -1.08 0.00 0.00 175.30 173.61 1ya7 n PRO 131 N 0.06 -0.30 -2.35 3.89 -0.02 -1.10 -4.91 135.00 130.28 1ya7 n PRO 131 Ca -0.10 -0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 1ya7 n PRO 131 Cb 0.54 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1ya7 n PRO 131 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1ya7 s TYR 132 N -2.51 3.39 -1.22 6.00 1.51 -1.26 -4.93 117.35 118.33 1ya7 s TYR 132 Ca 0.69 1.24 -0.07 0.00 -1.01 0.00 0.00 57.07 57.92 1ya7 s TYR 132 Cb -0.25 -3.49 0.02 0.00 -0.11 0.00 0.00 41.96 38.14 1ya7 s TYR 132 CO 0.56 -1.53 2.71 0.41 -1.11 0.00 0.00 175.55 176.59 1ya7 n GLY 133 N 3.07 4.65 2.91 0.71 0.00 -1.26 -4.51 105.19 110.75 1ya7 n GLY 133 Ca 0.09 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1ya7 n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ya7 s VAL 134 N -0.07 -0.00 0.05 1.61 1.01 -1.26 -0.65 120.40 121.08 1ya7 s VAL 134 Ca 0.61 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1ya7 s VAL 134 Cb 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.49 1ya7 s VAL 134 CO -0.09 0.01 -0.15 -0.44 0.00 0.00 0.00 175.10 174.42 1ya7 s SER 135 N 0.10 4.00 0.05 3.32 0.01 -0.52 -2.37 113.70 118.30 1ya7 s SER 135 Ca -0.01 -0.38 0.06 0.00 1.31 0.00 0.00 55.95 56.93 1ya7 s SER 135 Cb -0.01 -0.71 -0.03 0.00 0.21 0.00 0.00 66.02 65.48 1ya7 s SER 135 CO -0.00 0.25 -0.16 -0.76 0.41 0.00 0.00 173.24 172.97 1ya7 s LEU 136 N -1.56 2.21 -0.11 2.44 1.02 -0.45 -0.70 118.68 121.53 1ya7 s LEU 136 Ca 0.16 -0.53 -0.02 0.00 0.02 0.00 0.00 54.13 53.75 1ya7 s LEU 136 Cb -0.11 -0.68 -0.03 0.00 0.02 0.00 0.00 46.19 45.39 1ya7 s LEU 136 CO 0.07 0.03 -0.02 -0.63 0.02 0.00 0.00 176.35 175.82 1ya7 s ILE 137 N -0.97 4.09 -0.08 -0.59 1.01 -0.19 -1.29 121.20 123.16 1ya7 s ILE 137 Ca 0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.36 1ya7 s ILE 137 Cb -0.09 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1ya7 s ILE 137 CO 0.02 0.55 -0.06 -0.36 0.00 0.00 0.00 174.94 175.10 1ya7 s PHE 138 N -0.35 2.98 -0.02 3.97 0.08 0.21 -1.46 117.98 123.40 1ya7 s PHE 138 Ca 0.06 -0.02 -0.01 0.00 0.12 0.00 0.00 56.93 57.09 1ya7 s PHE 138 Cb -0.12 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.58 1ya7 s PHE 138 CO 0.02 0.29 0.04 0.00 -0.10 0.00 0.00 175.22 175.47 1ya7 s ALA 139 N -0.62 -0.03 -0.00 5.36 0.00 -0.35 -0.74 121.76 125.37 1ya7 s ALA 139 Ca 0.09 0.24 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 1ya7 s ALA 139 Cb -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1ya7 s ALA 139 CO 0.02 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1ya7 n GLY 140 N 3.64 0.52 3.17 0.00 0.00 -0.50 -0.80 105.19 111.22 1ya7 n GLY 140 Ca -0.20 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 1ya7 n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ya7 s ILE 141 N -2.08 1.63 0.00 -0.61 1.01 -0.09 0.39 121.20 121.45 1ya7 s ILE 141 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1ya7 s ILE 141 Cb -0.00 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1ya7 s ILE 141 CO -0.00 0.46 0.00 -0.90 0.00 0.00 0.00 174.94 174.50 1ya7 n ASP 142 N 3.12 0.35 0.17 3.58 5.68 -0.83 -4.87 116.55 123.77 1ya7 n ASP 142 Ca -0.18 -0.72 0.13 0.00 -0.50 0.00 0.00 54.79 53.51 1ya7 n ASP 142 Cb 0.53 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.10 1ya7 n ASP 142 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1ya7 h GLN 143 N 0.00 0.00 0.08 0.11 4.20 -1.20 -2.11 115.11 116.19 1ya7 h GLN 143 Ca 0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1ya7 h GLN 143 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1ya7 h GLN 143 CO 0.00 0.00 -1.45 0.82 -0.67 0.00 0.00 178.83 177.53 1ya7 h ILE 144 N 0.00 1.22 0.00 2.54 5.03 -1.96 -3.51 117.51 120.83 1ya7 h ILE 144 Ca 0.00 -2.91 0.00 0.00 -0.12 0.00 0.00 64.86 61.83 1ya7 h ILE 144 Cb 0.23 2.73 0.00 0.00 -3.03 0.00 0.00 36.82 36.74 1ya7 h ILE 144 CO 0.00 0.80 0.00 0.61 -0.68 0.00 0.00 178.15 178.88 1ya7 n GLY 145 N 1.58 0.85 3.75 5.37 0.00 -0.79 -5.08 105.19 110.88 1ya7 n GLY 145 Ca -0.13 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1ya7 n GLY 145 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ya7 s PRO 146 N -2.00 4.19 0.08 1.61 0.02 -1.26 -1.96 135.00 135.69 1ya7 s PRO 146 Ca 0.00 2.44 0.06 0.00 0.02 0.00 0.00 61.00 63.53 1ya7 s PRO 146 Cb 0.00 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 1ya7 s PRO 146 CO 0.00 -0.50 -0.17 1.03 -0.33 0.00 0.00 177.00 177.03 1ya7 s ARG 147 N -0.77 0.96 -0.09 5.54 1.81 0.16 -4.96 118.95 121.60 1ya7 s ARG 147 Ca 0.59 -1.02 -0.03 0.00 -1.72 0.00 0.00 55.73 53.55 1ya7 s ARG 147 Cb -0.45 -1.06 0.05 0.00 -0.45 0.00 0.00 34.95 33.04 1ya7 s ARG 147 CO 0.49 0.24 0.17 -1.17 -0.68 0.00 0.00 175.30 174.35 1ya7 s LEU 148 N -1.75 0.09 0.06 2.53 2.96 -1.26 -1.41 118.68 119.89 1ya7 s LEU 148 Ca 0.02 0.36 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1ya7 s LEU 148 Cb -0.10 0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.93 1ya7 s LEU 148 CO 0.03 -0.22 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.38 1ya7 s PHE 149 N 2.03 0.85 0.41 5.38 0.40 0.08 -0.77 117.98 126.35 1ya7 s PHE 149 Ca -0.00 -0.53 0.07 0.00 -0.60 0.00 0.00 56.93 55.87 1ya7 s PHE 149 Cb -0.12 -0.49 -0.07 0.00 0.51 0.00 0.00 43.02 42.84 1ya7 s PHE 149 CO -0.06 -0.05 0.03 0.16 0.70 0.00 0.00 175.22 176.00 1ya7 s ASP 150 N -1.78 3.96 -0.25 1.36 -4.77 -0.17 -0.61 116.67 114.41 1ya7 s ASP 150 Ca -0.05 -1.31 -0.14 0.00 -3.30 0.00 0.00 52.55 47.74 1ya7 s ASP 150 Cb -0.08 -0.41 0.08 0.00 -1.09 0.00 0.00 42.92 41.41 1ya7 s ASP 150 CO 0.01 -0.45 0.60 0.00 0.70 0.00 0.00 175.17 176.03 1ya7 s ASP 152 N 1.62 4.37 0.63 0.00 -4.77 -0.86 -1.34 116.67 116.31 1ya7 s ASP 152 Ca -0.10 -1.41 0.31 0.00 -3.30 0.00 0.00 52.55 48.06 1ya7 s ASP 152 Cb -0.06 0.34 1.72 0.00 -1.09 0.00 0.00 42.92 43.83 1ya7 s ASP 152 CO -0.18 -0.91 2.03 -0.65 0.70 0.00 0.00 175.17 176.16 1ya7 h PRO 153 N 1.12 0.00 -0.00 2.11 0.11 -1.70 0.16 132.00 133.79 1ya7 h PRO 153 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ya7 h PRO 153 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ya7 h PRO 153 CO 0.67 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 178.26 1ya7 n ALA 154 N -2.14 2.85 -0.95 -0.75 0.00 -1.26 -4.58 120.51 113.69 1ya7 n ALA 154 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1ya7 n ALA 154 Cb 0.37 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1ya7 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ya7 n GLY 155 N 1.46 0.42 3.70 0.00 0.00 0.56 -4.01 105.19 107.31 1ya7 n GLY 155 Ca 0.08 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 1ya7 n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ya7 s THR 156 N -2.00 4.91 0.11 2.61 2.01 -1.26 -4.73 115.64 117.29 1ya7 s THR 156 Ca 0.00 1.84 0.10 0.00 0.31 0.00 0.00 61.69 63.94 1ya7 s THR 156 Cb 0.00 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 1ya7 s THR 156 CO 0.00 0.15 -0.26 0.27 -0.69 0.00 0.00 174.62 174.09 1ya7 s ILE 157 N 1.22 2.16 0.04 1.82 -4.36 -1.26 -2.03 121.20 118.79 1ya7 s ILE 157 Ca 0.46 -1.67 0.02 0.00 -0.26 0.00 0.00 60.65 59.20 1ya7 s ILE 157 Cb -0.19 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.59 1ya7 s ILE 157 CO 0.22 0.11 -0.07 0.20 0.24 0.00 0.00 174.94 175.65 1ya7 s ASN 158 N -1.91 0.71 -0.09 4.36 -0.87 -1.08 -4.99 114.94 111.07 1ya7 s ASN 158 Ca 0.13 -0.53 -0.06 0.00 -1.57 0.00 0.00 52.86 50.83 1ya7 s ASN 158 Cb -0.10 0.05 -0.04 0.00 -0.02 0.00 0.00 41.25 41.14 1ya7 s ASN 158 CO 0.05 -0.22 0.15 -0.70 -2.57 0.00 0.00 177.10 173.81 1ya7 s GLU 159 N -1.52 3.43 0.12 -0.60 2.12 -1.26 -1.00 118.70 119.99 1ya7 s GLU 159 Ca -0.11 -0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.07 1ya7 s GLU 159 Cb -0.10 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1ya7 s GLU 159 CO 0.00 0.76 -0.07 0.71 -0.54 0.00 0.00 175.26 176.12 1ya7 s TYR 160 N -1.09 1.01 -0.11 5.30 1.51 0.05 -4.99 117.35 119.01 1ya7 s TYR 160 Ca 0.18 -0.88 -0.02 0.00 -1.01 0.00 0.00 57.07 55.34 1ya7 s TYR 160 Cb -0.12 -0.56 -0.25 0.00 -0.11 0.00 0.00 41.96 40.92 1ya7 s TYR 160 CO 0.07 -0.10 0.39 1.63 -1.11 0.00 0.00 175.55 176.43 1ya7 n LYS 161 N -0.10 0.73 -3.69 -0.62 5.02 -1.26 -4.34 118.16 113.90 1ya7 n LYS 161 Ca -0.11 0.26 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 1ya7 n LYS 161 Cb 0.61 -1.71 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 1ya7 n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ya7 s ALA 162 N -2.56 -0.98 0.05 7.82 0.00 -1.26 -0.78 121.76 124.05 1ya7 s ALA 162 Ca -0.19 0.39 -0.28 0.00 0.00 0.00 0.00 51.96 51.87 1ya7 s ALA 162 Cb 0.07 0.22 0.09 0.00 0.00 0.00 0.00 23.12 23.50 1ya7 s ALA 162 CO 0.77 -0.38 1.08 -0.08 0.00 0.00 0.00 175.76 177.16 1ya7 s THR 163 N -1.97 0.00 0.08 0.00 -1.32 -0.79 -5.00 115.64 106.64 1ya7 s THR 163 Ca -0.09 -0.39 -0.08 0.00 -1.21 0.00 0.00 61.69 59.93 1ya7 s THR 163 Cb -0.02 -1.80 -0.00 0.00 -1.51 0.00 0.00 72.50 69.16 1ya7 s THR 163 CO 0.01 0.00 0.17 0.00 -2.21 0.00 0.00 174.62 172.59 1ya7 s ALA 164 N -2.91 -0.20 0.13 11.08 0.00 -1.26 -1.00 121.76 127.60 1ya7 s ALA 164 Ca 0.12 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1ya7 s ALA 164 Cb 0.01 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1ya7 s ALA 164 CO -0.02 -0.47 0.00 0.96 0.00 0.00 0.00 175.76 176.24 1ya7 s ILE 165 N -3.60 0.42 0.00 0.00 -4.36 -0.40 -4.88 121.20 108.38 1ya7 s ILE 165 Ca 0.03 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 1ya7 s ILE 165 Cb 0.04 -1.93 0.00 0.00 1.25 0.00 0.00 42.46 41.81 1ya7 s ILE 165 CO -0.10 -0.62 0.00 0.61 0.24 0.00 0.00 174.94 175.08 1ya7 n GLY 166 N -0.11 -1.85 0.33 6.27 0.00 -1.26 -1.59 105.19 106.98 1ya7 n GLY 166 Ca -0.08 -2.07 0.01 0.00 0.00 0.00 0.00 46.02 43.87 1ya7 n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ya7 h SER 167 N 0.00 0.77 -0.49 1.61 4.64 0.14 -2.35 113.55 117.86 1ya7 h SER 167 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1ya7 h SER 167 Cb 0.00 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1ya7 h SER 167 CO 0.00 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1ya7 n GLY 168 N -1.33 2.06 0.39 -0.77 0.00 -1.26 -4.63 105.19 99.65 1ya7 n GLY 168 Ca 0.06 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 1ya7 n GLY 168 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ya7 h LYS 169 N 3.10 -0.09 -0.24 1.61 3.64 -1.62 -1.88 116.57 121.09 1ya7 h LYS 169 Ca 0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1ya7 h LYS 169 Cb 1.15 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1ya7 h LYS 169 CO 0.17 -0.06 0.05 -0.44 -2.27 0.00 0.00 179.45 176.90 1ya7 h ASP 170 N -0.09 0.37 0.41 4.20 3.32 -1.85 0.27 116.42 123.04 1ya7 h ASP 170 Ca 0.25 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1ya7 h ASP 170 Cb 0.55 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1ya7 h ASP 170 CO -0.84 0.52 -0.49 0.00 -1.72 0.00 0.00 179.24 176.71 1ya7 h ALA 171 N 0.86 -1.11 -0.88 3.45 0.00 -1.84 -0.55 119.26 119.19 1ya7 h ALA 171 Ca 0.07 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 55.05 1ya7 h ALA 171 Cb 0.31 0.75 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 1ya7 h ALA 171 CO 0.00 -1.15 0.19 0.28 0.00 0.00 0.00 179.25 178.57 1ya7 h VAL 172 N -0.91 0.28 -0.11 0.00 2.07 -1.27 -1.33 116.25 114.98 1ya7 h VAL 172 Ca -0.05 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1ya7 h VAL 172 Cb 0.81 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1ya7 h VAL 172 CO -0.11 0.03 -0.33 0.58 0.02 0.00 0.00 177.57 177.77 1ya7 h VAL 173 N 0.17 1.39 -0.79 2.57 2.07 -0.71 -1.90 116.25 119.05 1ya7 h VAL 173 Ca 0.54 -1.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1ya7 h VAL 173 Cb 1.09 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.98 1ya7 h VAL 173 CO -0.69 0.49 0.41 0.77 0.02 0.00 0.00 177.57 178.57 1ya7 h SER 174 N -0.01 1.00 -0.31 0.57 4.64 -0.81 0.10 113.55 118.74 1ya7 h SER 174 Ca -0.01 -0.11 0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1ya7 h SER 174 Cb 0.95 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.72 1ya7 h SER 174 CO 0.07 0.83 -0.07 0.15 -0.87 0.00 0.00 176.83 176.94 1ya7 h PHE 175 N 1.10 -0.16 -0.09 4.77 3.04 -1.24 -2.95 116.94 121.41 1ya7 h PHE 175 Ca 0.27 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.12 1ya7 h PHE 175 Cb 0.07 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 1ya7 h PHE 175 CO 0.01 -0.13 -0.52 -0.07 -2.02 0.00 0.00 178.31 175.58 1ya7 h LEU 176 N 0.00 0.28 -0.73 0.59 3.38 -0.87 0.37 115.31 118.33 1ya7 h LEU 176 Ca 0.15 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1ya7 h LEU 176 Cb 0.23 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 1ya7 h LEU 176 CO -0.32 0.75 0.29 -0.33 0.09 0.00 0.00 178.44 178.93 1ya7 h GLU 177 N 0.20 0.43 0.02 1.13 4.39 -0.65 0.15 114.58 120.26 1ya7 h GLU 177 Ca 0.01 -0.03 -0.30 0.00 0.34 0.00 0.00 59.36 59.38 1ya7 h GLU 177 Cb 0.98 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 1ya7 h GLU 177 CO 0.08 0.29 -1.75 2.89 -1.16 0.00 0.00 179.01 179.36 1ya7 n ARG 178 N -5.00 0.65 0.04 2.33 1.85 -1.02 -4.52 116.66 110.99 1ya7 n ARG 178 Ca 0.13 0.30 0.08 0.00 -1.00 0.00 0.00 57.85 57.36 1ya7 n ARG 178 Cb 0.39 -1.78 -0.09 0.00 -1.05 0.00 0.00 32.46 29.92 1ya7 n ARG 178 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1ya7 n GLU 179 N -3.12 0.63 -2.23 2.89 -0.58 0.09 -4.97 120.64 113.36 1ya7 n GLU 179 Ca -0.19 -0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.13 1ya7 n GLU 179 Cb 1.05 -1.68 -0.03 0.00 -0.57 0.00 0.00 31.44 30.21 1ya7 n GLU 179 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1ya7 s TYR 180 N -3.31 3.26 0.05 -0.32 5.04 0.52 -5.02 117.35 117.57 1ya7 s TYR 180 Ca -0.04 1.26 0.06 0.00 -2.44 0.00 0.00 57.07 55.91 1ya7 s TYR 180 Cb 0.11 -3.59 -0.02 0.00 0.35 0.00 0.00 41.96 38.81 1ya7 s TYR 180 CO 0.84 -1.80 -0.18 0.15 -1.34 0.00 0.00 175.55 173.23 1ya7 s LYS 181 N -0.27 1.20 0.55 4.97 -0.14 -1.26 -4.98 119.74 119.81 1ya7 s LYS 181 Ca 0.56 -0.90 -0.19 0.00 -1.36 0.00 0.00 55.97 54.08 1ya7 s LYS 181 Cb -0.36 -1.29 -0.06 0.00 -1.68 0.00 0.00 37.83 34.44 1ya7 s LYS 181 CO 0.39 0.32 1.13 -1.21 -0.76 0.00 0.00 175.35 175.23 1ya7 s GLU 182 N -1.23 3.32 -1.18 1.68 2.02 -1.26 -4.20 118.70 117.84 1ya7 s GLU 182 Ca 0.05 1.61 0.00 0.00 0.02 0.00 0.00 54.97 56.66 1ya7 s GLU 182 Cb -0.09 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.14 1ya7 s GLU 182 CO 0.02 -0.88 0.00 0.09 0.02 0.00 0.00 175.26 174.51 1ya7 n ASN 183 N -1.36 -4.19 -4.76 -0.19 5.03 -1.26 -4.94 115.26 103.60 1ya7 n ASN 183 Ca 0.12 0.14 -0.35 0.00 0.87 0.00 0.00 54.58 55.35 1ya7 n ASN 183 Cb 0.51 -3.09 0.04 0.00 -1.02 0.00 0.00 39.78 36.21 1ya7 n ASN 183 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1ya7 s LEU 184 N -3.19 3.61 0.84 3.41 1.43 -1.26 -4.17 118.68 119.35 1ya7 s LEU 184 Ca 0.00 2.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.30 1ya7 s LEU 184 Cb 0.00 -4.59 0.10 0.00 0.03 0.00 0.00 46.19 41.73 1ya7 s LEU 184 CO 0.00 -1.61 1.10 -2.16 0.23 0.00 0.00 176.35 173.90 1ya7 s PRO 185 N -3.47 1.66 0.15 1.29 0.04 -1.26 -0.35 135.00 133.07 1ya7 s PRO 185 Ca 0.75 1.07 -0.20 0.00 0.04 0.00 0.00 61.00 62.66 1ya7 s PRO 185 Cb -0.28 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1ya7 s PRO 185 CO 0.34 -2.03 1.65 1.49 0.04 0.00 0.00 177.00 178.50 1ya7 h GLU 186 N -1.41 -0.13 -0.40 4.56 4.81 -1.96 -1.71 114.58 118.34 1ya7 h GLU 186 Ca -0.46 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.85 1ya7 h GLU 186 Cb 1.26 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 1ya7 h GLU 186 CO 0.51 -0.09 0.03 -0.22 -0.73 0.00 0.00 179.01 178.52 1ya7 h LYS 187 N -0.14 0.14 0.00 1.92 3.64 -2.00 -1.01 116.57 119.13 1ya7 h LYS 187 Ca 0.15 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1ya7 h LYS 187 Cb 0.37 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1ya7 h LYS 187 CO -0.37 0.09 -0.24 0.93 -2.27 0.00 0.00 179.45 177.59 1ya7 h GLU 188 N 0.14 0.00 -0.03 1.90 5.08 -1.85 -1.98 114.58 117.84 1ya7 h GLU 188 Ca 0.20 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1ya7 h GLU 188 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ya7 h GLU 188 CO -0.30 0.24 -0.10 0.00 -1.00 0.00 0.00 179.01 177.85 1ya7 h ALA 189 N 1.76 0.05 -0.72 3.43 0.00 -0.54 -2.16 119.26 121.08 1ya7 h ALA 189 Ca -0.00 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.61 1ya7 h ALA 189 Cb 0.47 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1ya7 h ALA 189 CO 0.03 -0.06 0.42 0.28 0.00 0.00 0.00 179.25 179.92 1ya7 h VAL 190 N -0.47 1.00 0.17 0.00 2.07 -1.17 0.12 116.25 117.97 1ya7 h VAL 190 Ca -0.00 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1ya7 h VAL 190 Cb 0.74 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1ya7 h VAL 190 CO 0.02 0.14 -0.09 0.74 0.02 0.00 0.00 177.57 178.40 1ya7 h THR 191 N 0.77 0.81 -0.70 2.57 2.02 -1.39 0.27 112.91 117.26 1ya7 h THR 191 Ca 0.32 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.53 1ya7 h THR 191 Cb 0.17 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 1ya7 h THR 191 CO -0.17 0.00 0.43 0.25 0.37 0.00 0.00 175.52 176.40 1ya7 h LEU 192 N -0.25 0.69 -0.14 2.58 5.85 -1.15 -0.14 115.31 122.74 1ya7 h LEU 192 Ca -0.02 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1ya7 h LEU 192 Cb 0.20 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1ya7 h LEU 192 CO 0.03 0.47 0.05 1.23 -0.34 0.00 0.00 178.44 179.88 1ya7 h GLY 193 N 0.83 0.17 0.87 3.75 0.00 -0.29 0.20 103.07 108.59 1ya7 h GLY 193 Ca 0.29 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.62 1ya7 h GLY 193 CO -0.12 0.02 0.52 -2.22 0.00 0.00 0.00 176.54 174.74 1ya7 h ILE 194 N 0.12 1.12 -0.63 2.60 1.08 -0.20 -1.44 117.51 120.15 1ya7 h ILE 194 Ca 0.06 -0.35 -0.09 0.00 -0.39 0.00 0.00 64.86 64.09 1ya7 h ILE 194 Cb 0.03 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.78 1ya7 h ILE 194 CO -0.06 0.18 0.03 0.50 -0.69 0.00 0.00 178.15 178.11 1ya7 h LYS 195 N 1.01 1.09 -0.91 2.37 3.64 -0.68 -2.20 116.57 120.89 1ya7 h LYS 195 Ca 0.33 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1ya7 h LYS 195 Cb 0.01 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 1ya7 h LYS 195 CO -0.12 1.05 0.54 0.00 -2.27 0.00 0.00 179.45 178.65 1ya7 h ALA 196 N 1.01 1.16 -0.22 5.00 0.00 -0.06 -2.41 119.26 123.74 1ya7 h ALA 196 Ca 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ya7 h ALA 196 Cb 0.53 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ya7 h ALA 196 CO 0.03 0.63 -0.08 1.25 0.00 0.00 0.00 179.25 181.07 1ya7 h LEU 197 N 1.26 0.46 -1.33 0.00 5.85 -1.13 -3.10 115.31 117.31 1ya7 h LEU 197 Ca 0.33 -0.39 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1ya7 h LEU 197 Cb -0.04 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1ya7 h LEU 197 CO -0.06 0.74 0.53 0.11 -0.34 0.00 0.00 178.44 179.42 1ya7 h LYS 198 N 0.17 0.73 0.00 1.25 1.57 -1.21 -1.60 116.57 117.48 1ya7 h LYS 198 Ca 0.05 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ya7 h LYS 198 Cb 0.56 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1ya7 h LYS 198 CO 0.03 0.48 -0.02 0.66 -0.57 0.00 0.00 179.45 180.03 1ya7 h SER 199 N 0.75 0.00 0.73 0.86 4.64 -1.35 -2.07 113.55 117.11 1ya7 h SER 199 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1ya7 h SER 199 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1ya7 h SER 199 CO -0.14 0.02 -0.49 -1.54 -0.87 0.00 0.00 176.83 173.80 1ya7 n SER 200 N -3.43 0.54 -4.75 4.97 3.41 -0.60 -4.90 113.62 108.85 1ya7 n SER 200 Ca -0.03 0.01 -0.31 0.00 -0.26 0.00 0.00 58.87 58.28 1ya7 n SER 200 Cb 0.11 0.11 0.11 0.00 -0.26 0.00 0.00 64.21 64.28 1ya7 n SER 200 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ya7 s LEU 201 N -3.56 3.02 0.00 1.04 1.02 -0.78 -4.89 118.68 114.53 1ya7 s LEU 201 Ca 0.09 1.93 0.18 0.00 0.02 0.00 0.00 54.13 56.35 1ya7 s LEU 201 Cb 0.16 -4.54 0.87 0.00 0.02 0.00 0.00 46.19 42.70 1ya7 s LEU 201 CO 0.69 -2.26 1.55 1.21 0.02 0.00 0.00 176.35 177.56 1ya7 n GLU 202 N -3.60 0.18 -0.13 1.70 2.13 -1.26 -4.98 120.64 114.68 1ya7 n GLU 202 Ca 0.10 0.14 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1ya7 n GLU 202 Cb 0.53 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.74 1ya7 n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1ya7 n GLU 203 N -1.35 0.00 0.00 5.31 2.13 -1.26 -4.71 120.64 120.76 1ya7 n GLU 203 Ca 0.07 0.13 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1ya7 n GLU 203 Cb 0.16 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.87 1ya7 n GLU 203 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ya7 n GLY 204 N 0.24 1.92 3.73 8.31 0.00 -1.26 -4.99 105.19 113.14 1ya7 n GLY 204 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ya7 n GLY 204 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ya7 s GLU 205 N 0.00 4.63 0.41 1.61 2.12 -1.26 -5.07 118.70 121.14 1ya7 s GLU 205 Ca 0.00 1.38 0.07 0.00 0.36 0.00 0.00 54.97 56.78 1ya7 s GLU 205 Cb 0.00 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 1ya7 s GLU 205 CO 0.00 0.16 0.20 -1.21 -0.54 0.00 0.00 175.26 173.86 1ya7 s GLU 206 N 0.24 2.26 -0.34 4.30 2.02 -1.26 -4.64 118.70 121.28 1ya7 s GLU 206 Ca 0.47 -1.79 -0.09 0.00 0.02 0.00 0.00 54.97 53.57 1ya7 s GLU 206 Cb -0.22 -2.03 0.01 0.00 0.10 0.00 0.00 34.13 31.99 1ya7 s GLU 206 CO 0.28 -0.11 0.16 -1.17 0.02 0.00 0.00 175.26 174.45 1ya7 s LEU 207 N -3.92 4.35 -0.99 1.80 2.96 -1.26 -5.02 118.68 116.60 1ya7 s LEU 207 Ca 0.41 -0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 53.48 1ya7 s LEU 207 Cb 0.03 -1.98 0.23 0.00 0.50 0.00 0.00 46.19 44.97 1ya7 s LEU 207 CO 0.23 -0.29 2.17 2.29 -1.32 0.00 0.00 176.35 179.43 1ya7 n LYS 208 N 4.95 4.23 -2.07 1.98 2.85 -1.26 -4.88 118.16 123.96 1ya7 n LYS 208 Ca -0.13 -3.75 -0.01 0.00 -1.05 0.00 0.00 58.31 53.37 1ya7 n LYS 208 Cb 0.47 -2.43 -0.00 0.00 -0.65 0.00 0.00 35.03 32.42 1ya7 n LYS 208 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ya7 n ALA 209 N 0.49 -3.26 -1.44 0.58 0.00 -1.26 -4.98 120.51 110.63 1ya7 n ALA 209 Ca 0.53 0.43 -0.30 0.00 0.00 0.00 0.00 53.44 54.10 1ya7 n ALA 209 Cb 0.30 -0.84 0.19 0.00 0.00 0.00 0.00 19.45 19.10 1ya7 n ALA 209 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ya7 s PRO 210 N -0.80 0.02 0.11 0.00 0.02 -1.26 -4.85 135.00 128.25 1ya7 s PRO 210 Ca -0.03 -0.03 -0.18 0.00 0.02 0.00 0.00 61.00 60.78 1ya7 s PRO 210 Cb 0.00 -1.74 -0.07 0.00 0.02 0.00 0.00 34.50 32.71 1ya7 s PRO 210 CO 0.38 -2.89 0.59 -1.21 -0.33 0.00 0.00 177.00 173.54 1ya7 s GLU 211 N -5.48 4.16 -0.02 5.54 2.02 0.40 -4.92 118.70 120.40 1ya7 s GLU 211 Ca 0.69 0.71 0.01 0.00 0.02 0.00 0.00 54.97 56.40 1ya7 s GLU 211 Cb -0.10 -3.11 0.02 0.00 0.10 0.00 0.00 34.13 31.03 1ya7 s GLU 211 CO 0.55 0.56 -0.01 0.42 0.02 0.00 0.00 175.26 176.80 1ya7 s ILE 212 N -1.26 0.19 0.02 -1.63 1.01 -1.26 -0.46 121.20 117.80 1ya7 s ILE 212 Ca 0.33 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.97 1ya7 s ILE 212 Cb -0.18 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.04 1ya7 s ILE 212 CO 0.20 0.11 0.02 0.00 0.00 0.00 0.00 174.94 175.26 1ya7 s ALA 213 N 0.57 0.00 0.11 9.38 0.00 -0.64 -1.06 121.76 130.12 1ya7 s ALA 213 Ca -0.06 -0.48 -0.10 0.00 0.00 0.00 0.00 51.96 51.32 1ya7 s ALA 213 Cb -0.08 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.19 1ya7 s ALA 213 CO -0.01 -0.18 0.25 -1.54 0.00 0.00 0.00 175.76 174.27 1ya7 s SER 214 N -1.49 0.04 -0.07 0.00 1.04 -0.65 -0.74 113.70 111.82 1ya7 s SER 214 Ca -0.15 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.59 1ya7 s SER 214 Cb -0.09 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.43 1ya7 s SER 214 CO -0.01 -0.78 0.22 -0.51 0.98 0.00 0.00 173.24 173.15 1ya7 s ILE 215 N -3.86 0.02 0.20 -1.02 2.07 -0.63 -1.32 121.20 116.65 1ya7 s ILE 215 Ca 0.06 -0.15 0.09 0.00 -1.41 0.00 0.00 60.65 59.25 1ya7 s ILE 215 Cb 0.04 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 1ya7 s ILE 215 CO -0.10 -0.08 -0.18 0.42 -1.91 0.00 0.00 174.94 173.09 1ya7 s THR 216 N -0.24 2.00 0.10 4.00 -4.23 -1.26 -1.34 115.64 114.67 1ya7 s THR 216 Ca -0.03 -2.11 -0.34 0.00 -1.18 0.00 0.00 61.69 58.02 1ya7 s THR 216 Cb -0.03 -2.02 -0.14 0.00 1.34 0.00 0.00 72.50 71.65 1ya7 s THR 216 CO 0.01 -0.38 1.62 0.52 -0.54 0.00 0.00 174.62 175.84 1ya7 n VAL 217 N -0.08 0.12 0.00 2.29 0.31 0.34 -1.91 118.33 119.40 1ya7 n VAL 217 Ca -0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1ya7 n VAL 217 Cb 0.58 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1ya7 n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ya7 n GLY 218 N 3.54 0.67 3.66 2.92 0.00 -1.26 -5.05 105.19 109.67 1ya7 n GLY 218 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1ya7 n GLY 218 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ya7 s ASN 219 N -1.84 3.96 0.48 1.61 0.01 -0.80 -5.16 114.94 113.20 1ya7 s ASN 219 Ca 0.00 -1.44 0.04 0.00 -0.71 0.00 0.00 52.86 50.75 1ya7 s ASN 219 Cb 0.00 -0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.54 1ya7 s ASN 219 CO 0.00 -0.56 0.67 -0.54 -1.51 0.00 0.00 177.10 175.15 1ya7 s LYS 220 N -3.76 2.73 0.39 -0.60 1.02 -1.26 -4.68 119.74 113.57 1ya7 s LYS 220 Ca 0.27 -0.97 -0.27 0.00 0.02 0.00 0.00 55.97 55.02 1ya7 s LYS 220 Cb 0.08 -2.62 -0.10 0.00 -0.52 0.00 0.00 37.83 34.66 1ya7 s LYS 220 CO 0.14 -0.46 1.41 0.71 -0.92 0.00 0.00 175.35 176.23 1ya7 s TYR 221 N -2.55 2.66 -0.08 3.18 1.51 -0.46 -4.70 117.35 116.91 1ya7 s TYR 221 Ca 0.55 1.27 0.04 0.00 -1.01 0.00 0.00 57.07 57.92 1ya7 s TYR 221 Cb -0.10 -3.89 -0.01 0.00 -0.11 0.00 0.00 41.96 37.85 1ya7 s TYR 221 CO 0.36 -2.66 -0.19 -0.98 -1.11 0.00 0.00 175.55 170.96 1ya7 s ARG 222 N -2.17 2.83 -0.12 -0.62 1.70 -0.44 -5.01 118.95 115.12 1ya7 s ARG 222 Ca 0.55 -0.80 -0.20 0.00 -0.47 0.00 0.00 55.73 54.82 1ya7 s ARG 222 Cb -0.43 -2.35 -0.04 0.00 -0.57 0.00 0.00 34.95 31.56 1ya7 s ARG 222 CO 0.57 0.37 0.54 0.42 -1.08 0.00 0.00 175.30 176.12 1ya7 s ILE 223 N -0.09 5.14 0.10 4.99 1.09 -1.26 -1.64 121.20 129.52 1ya7 s ILE 223 Ca -0.04 1.09 -0.31 0.00 -1.10 0.00 0.00 60.65 60.29 1ya7 s ILE 223 Cb -0.14 -3.88 -0.07 0.00 -1.06 0.00 0.00 42.46 37.31 1ya7 s ILE 223 CO 0.04 0.28 1.33 -0.31 -0.10 0.00 0.00 174.94 176.18 1ya7 s TYR 224 N 0.83 3.31 0.65 3.97 1.51 -0.22 -5.01 117.35 122.39 1ya7 s TYR 224 Ca 0.29 1.06 -0.15 0.00 -1.01 0.00 0.00 57.07 57.26 1ya7 s TYR 224 Cb -0.16 -3.60 -0.01 0.00 -0.11 0.00 0.00 41.96 38.09 1ya7 s TYR 224 CO 0.12 -2.04 1.09 0.16 -1.11 0.00 0.00 175.55 173.78 1ya7 s ASP 225 N 1.09 5.25 0.40 2.29 -4.77 -1.26 -4.70 116.67 114.97 1ya7 s ASP 225 Ca 0.63 1.92 0.25 0.00 -3.30 0.00 0.00 52.55 52.06 1ya7 s ASP 225 Cb -0.35 -2.54 1.38 0.00 -1.09 0.00 0.00 42.92 40.33 1ya7 s ASP 225 CO 0.30 -1.53 1.59 0.06 0.70 0.00 0.00 175.17 176.29 1ya7 h GLN 226 N 0.02 0.04 0.35 2.11 -0.00 -1.96 -1.65 115.11 114.04 1ya7 h GLN 226 Ca -0.46 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.17 1ya7 h GLN 226 Cb 1.24 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 1ya7 h GLN 226 CO 0.55 0.03 -0.17 0.93 -0.00 0.00 0.00 178.83 180.17 1ya7 h GLU 227 N 0.04 -0.46 -0.04 0.06 4.39 -2.02 -3.25 114.58 113.31 1ya7 h GLU 227 Ca 0.85 0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.59 1ya7 h GLU 227 Cb 2.43 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 31.18 1ya7 h GLU 227 CO -0.61 -0.14 0.06 1.49 -1.16 0.00 0.00 179.01 178.66 1ya7 h GLU 228 N -0.87 0.00 -0.10 2.33 4.81 -1.67 -2.38 114.58 116.70 1ya7 h GLU 228 Ca -0.05 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 1ya7 h GLU 228 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1ya7 h GLU 228 CO 0.08 0.00 -0.33 0.28 -0.73 0.00 0.00 179.01 178.31 1ya7 h VAL 229 N 0.00 1.39 -0.91 0.32 2.07 -1.56 -3.30 116.25 114.27 1ya7 h VAL 229 Ca 0.02 -1.66 0.19 0.00 0.82 0.00 0.00 66.70 66.06 1ya7 h VAL 229 Cb 0.15 2.18 -0.11 0.00 -1.52 0.00 0.00 31.29 31.99 1ya7 h VAL 229 CO -0.00 0.49 0.47 0.11 0.02 0.00 0.00 177.57 178.65 1ya7 h LYS 230 N -0.04 0.55 -0.58 1.57 6.56 -1.46 -0.48 116.57 122.70 1ya7 h LYS 230 Ca -0.01 -0.03 0.17 0.00 -1.06 0.00 0.00 60.65 59.71 1ya7 h LYS 230 Cb 0.95 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.46 1ya7 h LYS 230 CO 0.07 0.36 0.57 -0.22 -2.06 0.00 0.00 179.45 178.17 1ya7 h LYS 231 N 0.57 0.00 0.00 3.15 3.64 -1.63 0.81 116.57 123.11 1ya7 h LYS 231 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1ya7 h LYS 231 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1ya7 h LYS 231 CO -0.43 0.00 -0.64 1.19 -2.27 0.00 0.00 179.45 177.29 1ya7 n PHE 232 N -3.78 0.54 1.73 1.91 3.01 -0.19 -5.18 117.46 115.51 1ya7 n PHE 232 Ca 0.11 0.16 0.15 0.00 1.01 0.00 0.00 57.45 58.88 1ya7 n PHE 232 Cb 0.79 -0.64 0.72 0.00 -0.01 0.00 0.00 39.48 40.33 1ya7 n PHE 232 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05