#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 0.64 -1.17 0.00 4.02 -1.26 -4.59 117.16 114.80 1ya7 n TYR 8 Ca 0.00 -0.56 0.06 0.00 -0.01 0.00 0.00 57.90 57.39 1ya7 n TYR 8 Cb 0.00 -0.08 0.20 0.00 -0.02 0.00 0.00 39.34 39.44 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 0.48 2.85 -0.00 7.72 5.75 -1.26 -4.47 116.55 127.62 1ya7 n ASP 9 Ca 0.15 -3.28 0.07 0.00 -0.01 0.00 0.00 54.79 51.72 1ya7 n ASP 9 Cb 0.54 -0.52 -0.10 0.00 -1.03 0.00 0.00 41.12 40.01 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 -1.02 1.48 -3.80 0.11 5.12 -1.26 -4.43 116.66 112.85 1ya7 n ARG 10 Ca 0.21 -0.05 -0.13 0.00 -1.93 0.00 0.00 57.85 55.96 1ya7 n ARG 10 Cb 0.81 -1.27 -0.14 0.00 -1.16 0.00 0.00 32.46 30.70 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 -2.65 -0.24 0.40 7.54 0.00 -1.26 -5.04 121.76 120.51 1ya7 s ALA 11 Ca 0.02 0.43 0.39 0.00 0.00 0.00 0.00 51.96 52.80 1ya7 s ALA 11 Cb 0.11 -0.28 1.92 0.00 0.00 0.00 0.00 23.12 24.87 1ya7 s ALA 11 CO 0.63 -0.09 2.19 0.97 0.00 0.00 0.00 175.76 179.46 1ya7 h ILE 12 N 5.45 0.02 -0.47 0.00 6.09 -1.92 -2.72 117.51 123.96 1ya7 h ILE 12 Ca -0.33 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1ya7 h ILE 12 Cb 1.18 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.71 1ya7 h ILE 12 CO 0.44 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.87 1ya7 n THR 13 N -3.11 0.62 -3.88 2.19 -2.24 -1.26 -4.73 114.28 101.88 1ya7 n THR 13 Ca -0.01 -0.66 -0.36 0.00 -2.27 0.00 0.00 64.05 60.75 1ya7 n THR 13 Cb 0.18 0.41 -0.14 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.38 3.28 0.29 2.28 1.01 -1.03 -5.10 120.40 119.77 1ya7 s VAL 14 Ca 0.35 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1ya7 s VAL 14 Cb 0.19 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 1ya7 s VAL 14 CO 0.25 0.11 1.06 -0.36 0.00 0.00 0.00 175.10 176.15 1ya7 s PHE 15 N 1.38 3.61 0.71 5.22 0.08 -1.26 -4.63 117.98 123.09 1ya7 s PHE 15 Ca 0.00 1.74 -0.11 0.00 0.12 0.00 0.00 56.93 58.68 1ya7 s PHE 15 Cb -0.17 -3.19 0.02 0.00 -0.57 0.00 0.00 43.02 39.10 1ya7 s PHE 15 CO -0.01 -0.35 1.07 -1.54 -0.10 0.00 0.00 175.22 174.29 1ya7 s SER 16 N -1.06 5.29 0.55 1.36 1.04 0.34 -4.90 113.70 116.32 1ya7 s SER 16 Ca 0.46 1.49 0.28 0.00 0.48 0.00 0.00 55.95 58.66 1ya7 s SER 16 Cb -0.29 -2.35 1.46 0.00 0.10 0.00 0.00 66.02 64.94 1ya7 s SER 16 CO 0.37 -1.49 1.95 -0.65 0.98 0.00 0.00 173.24 174.40 1ya7 h PRO 17 N -0.75 0.00 -0.14 4.02 0.11 -1.97 0.44 132.00 133.70 1ya7 h PRO 17 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ya7 h PRO 17 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ya7 h PRO 17 CO 0.58 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.12 1ya7 n ASP 18 N -4.14 1.07 0.00 -2.05 8.00 -1.26 -4.93 116.55 113.25 1ya7 n ASP 18 Ca 0.11 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.87 1ya7 n ASP 18 Cb 0.69 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 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 0.94 0.57 3.93 0.44 0.00 0.15 -5.05 105.19 106.17 1ya7 n GLY 19 Ca 0.12 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.34 3.48 -0.69 1.61 0.52 -1.25 -4.82 118.95 115.46 1ya7 s ARG 20 Ca 0.00 -0.45 -0.02 0.00 -0.52 0.00 0.00 55.73 54.75 1ya7 s ARG 20 Cb 0.00 -2.93 0.17 0.00 0.52 0.00 0.00 34.95 32.71 1ya7 s ARG 20 CO 0.00 0.50 0.51 -0.51 0.02 0.00 0.00 175.30 175.82 1ya7 s LEU 21 N -3.07 5.22 0.27 2.53 1.43 -1.26 -0.50 118.68 123.30 1ya7 s LEU 21 Ca 0.36 -3.14 -0.03 0.00 -1.03 0.00 0.00 54.13 50.30 1ya7 s LEU 21 Cb -0.12 -1.84 0.39 0.00 0.03 0.00 0.00 46.19 44.66 1ya7 s LEU 21 CO 0.28 -0.30 1.90 -0.26 0.23 0.00 0.00 176.35 178.20 1ya7 h PHE 22 N 6.64 1.20 -0.96 0.29 0.04 -1.82 -2.09 116.94 120.24 1ya7 h PHE 22 Ca 0.03 0.03 0.14 0.00 2.80 0.00 0.00 57.97 60.97 1ya7 h PHE 22 Cb 0.90 -0.40 -0.08 0.00 2.20 0.00 0.00 35.95 38.58 1ya7 h PHE 22 CO 0.70 0.65 0.61 1.96 -0.60 0.00 0.00 178.31 181.63 1ya7 h GLN 23 N 1.20 0.81 -0.57 1.51 1.08 -1.84 0.27 115.11 117.58 1ya7 h GLN 23 Ca 0.41 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.46 1ya7 h GLN 23 Cb 0.10 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1ya7 h GLN 23 CO -0.15 0.54 -0.07 0.28 -0.95 0.00 0.00 178.83 178.48 1ya7 h VAL 24 N 0.84 1.27 -0.33 -0.54 2.07 -1.77 -1.91 116.25 115.88 1ya7 h VAL 24 Ca 0.48 -1.22 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1ya7 h VAL 24 Cb 0.64 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1ya7 h VAL 24 CO -0.25 0.44 -0.22 -0.33 0.02 0.00 0.00 177.57 177.22 1ya7 h GLU 25 N 0.93 0.62 -0.57 1.57 5.08 -0.79 -2.81 114.58 118.62 1ya7 h GLU 25 Ca 0.15 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1ya7 h GLU 25 Cb 0.63 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1ya7 h GLU 25 CO 0.04 0.80 0.05 1.88 -1.00 0.00 0.00 179.01 180.78 1ya7 h TYR 26 N 0.55 1.01 -0.55 4.33 0.99 -0.42 -2.65 116.97 120.24 1ya7 h TYR 26 Ca 0.08 -0.14 0.02 0.00 2.00 0.00 0.00 58.73 60.69 1ya7 h TYR 26 Cb 0.68 -0.28 -0.03 0.00 1.00 0.00 0.00 36.73 38.11 1ya7 h TYR 26 CO 0.03 0.88 0.36 0.00 -0.00 0.00 0.00 178.16 179.43 1ya7 h ALA 27 N 1.16 1.66 0.00 3.88 0.00 -1.21 -2.04 119.26 122.71 1ya7 h ALA 27 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ya7 h ALA 27 Cb 0.45 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ya7 h ALA 27 CO 0.02 0.30 -0.03 0.00 0.00 0.00 0.00 179.25 179.53 1ya7 h ARG 28 N 0.69 0.00 -0.34 0.00 3.08 -1.22 -2.43 114.38 114.17 1ya7 h ARG 28 Ca 0.21 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 1ya7 h ARG 28 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1ya7 h ARG 28 CO -0.05 0.03 -0.18 0.93 -1.07 0.00 0.00 179.97 179.63 1ya7 h GLU 29 N 0.00 0.64 -0.63 0.04 4.39 -1.17 -3.00 114.58 114.84 1ya7 h GLU 29 Ca -0.00 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 1ya7 h GLU 29 Cb 0.51 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1ya7 h GLU 29 CO 0.00 0.78 0.30 0.00 -1.16 0.00 0.00 179.01 178.94 1ya7 h ALA 30 N 1.23 0.81 -0.97 3.43 0.00 -1.40 -3.06 119.26 119.31 1ya7 h ALA 30 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ya7 h ALA 30 Cb 0.63 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1ya7 h ALA 30 CO 0.04 0.38 0.62 0.28 0.00 0.00 0.00 179.25 180.57 1ya7 h VAL 31 N 0.87 1.26 0.00 0.00 2.07 -1.50 -2.30 116.25 116.65 1ya7 h VAL 31 Ca 0.22 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1ya7 h VAL 31 Cb 0.12 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1ya7 h VAL 31 CO -0.03 0.26 0.00 0.29 0.02 0.00 0.00 177.57 178.11 1ya7 n LYS 32 N -4.38 0.01 0.04 1.57 5.02 -1.14 -2.70 118.16 116.57 1ya7 n LYS 32 Ca 0.11 0.43 0.11 0.00 -2.02 0.00 0.00 58.31 56.95 1ya7 n LYS 32 Cb 0.03 -1.53 0.02 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.55 0.35 -1.56 1.97 5.02 -0.86 -2.90 118.16 118.62 1ya7 n LYS 33 Ca 0.01 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.02 1ya7 n LYS 33 Cb 0.06 -1.62 0.15 0.00 -0.02 0.00 0.00 35.03 33.59 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 -3.79 1.60 0.29 0.72 0.00 -1.10 -4.72 107.32 100.33 1ya7 s GLY 34 Ca 0.03 -0.63 -0.29 0.00 0.00 0.00 0.00 44.72 43.82 1ya7 s GLY 34 CO 0.80 -0.03 1.28 -0.56 0.00 0.00 0.00 173.10 174.58 1ya7 s SER 35 N -4.14 6.88 0.20 1.64 0.01 -1.26 -0.54 113.70 116.49 1ya7 s SER 35 Ca 0.65 2.56 -0.31 0.00 1.31 0.00 0.00 55.95 60.16 1ya7 s SER 35 Cb -0.13 -2.64 -0.10 0.00 0.21 0.00 0.00 66.02 63.36 1ya7 s SER 35 CO 0.53 -0.47 1.57 -0.89 0.41 0.00 0.00 173.24 174.39 1ya7 s THR 36 N -0.85 2.49 0.11 1.44 2.01 -1.26 -4.46 115.64 115.12 1ya7 s THR 36 Ca 0.50 0.37 0.01 0.00 0.31 0.00 0.00 61.69 62.88 1ya7 s THR 36 Cb -0.38 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1ya7 s THR 36 CO 0.48 0.04 -0.04 0.00 -0.69 0.00 0.00 174.62 174.40 1ya7 s ALA 37 N 0.79 0.98 0.07 7.40 0.00 -0.40 -1.08 121.76 129.52 1ya7 s ALA 37 Ca 0.68 -1.38 -0.09 0.00 0.00 0.00 0.00 51.96 51.17 1ya7 s ALA 37 Cb -0.45 0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1ya7 s ALA 37 CO 0.36 -0.28 0.19 -0.48 0.00 0.00 0.00 175.76 175.55 1ya7 s LEU 38 N -3.05 1.40 0.09 0.00 0.05 -0.39 -0.97 118.68 115.81 1ya7 s LEU 38 Ca 0.14 -0.52 0.06 0.00 0.05 0.00 0.00 54.13 53.85 1ya7 s LEU 38 Cb 0.06 1.00 -0.03 0.00 -2.05 0.00 0.00 46.19 45.17 1ya7 s LEU 38 CO -0.04 -0.65 -0.15 -0.83 -0.55 0.00 0.00 176.35 174.14 1ya7 s GLY 39 N -2.51 0.95 -0.04 -3.48 0.00 -0.38 -1.34 107.32 100.52 1ya7 s GLY 39 Ca 0.00 -1.11 -0.07 0.00 0.00 0.00 0.00 44.72 43.55 1ya7 s GLY 39 CO -0.08 -1.14 0.17 -3.16 0.00 0.00 0.00 173.10 168.89 1ya7 s MET 40 N -2.05 0.32 0.23 2.90 0.23 -0.51 -1.92 119.30 118.49 1ya7 s MET 40 Ca 0.02 0.01 -0.28 0.00 -1.03 0.00 0.00 55.69 54.41 1ya7 s MET 40 Cb -0.08 0.14 -0.09 0.00 -1.53 0.00 0.00 34.83 33.27 1ya7 s MET 40 CO 0.03 -0.06 0.88 0.15 -2.03 0.00 0.00 175.02 173.99 1ya7 s LYS 41 N -0.47 4.71 0.12 3.16 1.02 0.59 -1.04 119.74 127.84 1ya7 s LYS 41 Ca -0.06 1.35 0.02 0.00 0.02 0.00 0.00 55.97 57.30 1ya7 s LYS 41 Cb -0.04 -3.20 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 1ya7 s LYS 41 CO 0.01 0.50 0.07 1.97 -0.92 0.00 0.00 175.35 176.98 1ya7 n PHE 42 N 1.37 -0.13 -1.67 3.18 1.16 -0.61 -4.63 117.46 116.14 1ya7 n PHE 42 Ca -0.03 -0.90 -0.42 0.00 -1.87 0.00 0.00 57.45 54.23 1ya7 n PHE 42 Cb 0.48 0.05 -0.03 0.00 -1.61 0.00 0.00 39.48 38.37 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 -2.41 3.35 -1.30 1.98 0.00 -0.08 -2.33 121.76 120.98 1ya7 s ALA 43 Ca 0.10 1.16 -0.07 0.00 0.00 0.00 0.00 51.96 53.15 1ya7 s ALA 43 Cb 0.01 -3.91 0.05 0.00 0.00 0.00 0.00 23.12 19.27 1ya7 s ALA 43 CO 0.07 -1.90 0.45 0.09 0.00 0.00 0.00 175.76 174.47 1ya7 n ASN 44 N 8.65 -4.16 -2.12 0.00 5.03 -1.26 -4.81 115.26 116.59 1ya7 n ASN 44 Ca 0.22 -0.29 -0.01 0.00 0.87 0.00 0.00 54.58 55.38 1ya7 n ASN 44 Cb 0.42 -3.43 0.01 0.00 -1.02 0.00 0.00 39.78 35.76 1ya7 n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ya7 n GLY 45 N -1.19 0.85 3.32 7.41 0.00 -0.98 -0.68 105.19 113.92 1ya7 n GLY 45 Ca -0.05 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.28 0.02 0.18 1.61 0.11 -0.80 -1.58 120.40 117.67 1ya7 s VAL 46 Ca 0.11 -0.15 0.05 0.00 -2.93 0.00 0.00 61.98 59.07 1ya7 s VAL 46 Cb -0.01 -0.65 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 1ya7 s VAL 46 CO 0.02 -0.08 -0.10 -1.48 -3.33 0.00 0.00 175.10 170.12 1ya7 s LEU 47 N -0.42 2.50 -0.01 2.54 0.05 -0.20 -1.79 118.68 121.34 1ya7 s LEU 47 Ca -0.06 -1.05 0.05 0.00 0.05 0.00 0.00 54.13 53.13 1ya7 s LEU 47 Cb -0.03 -0.46 -0.01 0.00 -2.05 0.00 0.00 46.19 43.63 1ya7 s LEU 47 CO 0.03 -0.30 -0.17 -0.76 -0.55 0.00 0.00 176.35 174.59 1ya7 s LEU 48 N -3.25 2.05 -0.05 1.48 1.43 0.38 -1.43 118.68 119.30 1ya7 s LEU 48 Ca 0.21 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1ya7 s LEU 48 Cb 0.02 -0.89 -0.00 0.00 0.03 0.00 0.00 46.19 45.35 1ya7 s LEU 48 CO 0.04 0.20 -0.19 -0.63 0.23 0.00 0.00 176.35 176.00 1ya7 s ILE 49 N -0.46 1.56 -0.09 -0.59 1.01 -0.45 -1.12 121.20 121.06 1ya7 s ILE 49 Ca 0.06 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1ya7 s ILE 49 Cb -0.07 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.07 1ya7 s ILE 49 CO -0.00 0.45 -0.18 -0.55 0.00 0.00 0.00 174.94 174.65 1ya7 s SER 50 N 0.03 2.46 0.05 3.58 0.15 0.12 -1.27 113.70 118.82 1ya7 s SER 50 Ca -0.05 -0.43 -0.30 0.00 0.70 0.00 0.00 55.95 55.86 1ya7 s SER 50 Cb -0.12 -1.12 -0.08 0.00 -1.71 0.00 0.00 66.02 62.98 1ya7 s SER 50 CO 0.03 0.08 1.65 -0.62 1.20 0.00 0.00 173.24 175.58 1ya7 s ASP 51 N 0.59 6.62 -0.44 5.45 2.15 -0.24 -0.81 116.67 129.98 1ya7 s ASP 51 Ca -0.15 2.45 -0.11 0.00 0.43 0.00 0.00 52.55 55.17 1ya7 s ASP 51 Cb -0.17 -2.56 0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1ya7 s ASP 51 CO 0.05 -0.89 0.30 -0.75 -0.17 0.00 0.00 175.17 173.71 1ya7 s LYS 52 N 2.85 2.68 -1.36 4.34 2.20 -1.26 -4.64 119.74 124.55 1ya7 s LYS 52 Ca 0.74 -1.47 -0.10 0.00 -0.36 0.00 0.00 55.97 54.78 1ya7 s LYS 52 Cb -0.39 -3.89 0.11 0.00 -1.51 0.00 0.00 37.83 32.15 1ya7 s LYS 52 CO 0.32 -1.00 2.13 1.63 -0.36 0.00 0.00 175.35 178.07 1ya7 n LYS 53 N 4.99 3.55 0.00 4.03 5.02 -1.26 -4.88 118.16 129.61 1ya7 n LYS 53 Ca -0.10 -3.16 0.00 0.00 -2.02 0.00 0.00 58.31 53.03 1ya7 n LYS 53 Cb 0.43 -2.97 0.00 0.00 -0.02 0.00 0.00 35.03 32.46 1ya7 n LYS 53 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ya7 n VAL 54 N 3.61 0.00 -2.35 -0.18 0.31 -1.26 -4.98 118.33 113.48 1ya7 n VAL 54 Ca 0.49 1.20 -0.03 0.00 -0.01 0.00 0.00 64.34 65.99 1ya7 n VAL 54 Cb 0.34 -2.08 0.01 0.00 -0.91 0.00 0.00 33.84 31.21 1ya7 n VAL 54 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ya7 n ARG 55 N -1.28 -0.88 0.00 5.55 1.74 -1.26 -5.04 116.66 115.50 1ya7 n ARG 55 Ca 0.00 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 1ya7 n ARG 55 Cb 0.00 -3.73 0.00 0.00 -1.02 0.00 0.00 32.46 27.71 1ya7 n ARG 55 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ya7 n SER 56 N -1.80 0.00 0.10 0.55 2.88 -1.26 -4.99 113.62 109.10 1ya7 n SER 56 Ca -0.01 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.65 1ya7 n SER 56 Cb 0.52 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.43 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 -0.54 0.21 0.00 -1.46 1.85 -1.26 -2.72 116.66 112.74 1ya7 n ARG 57 Ca 0.00 0.25 0.14 0.00 -1.00 0.00 0.00 57.85 57.25 1ya7 n ARG 57 Cb 0.00 -1.79 0.67 0.00 -1.05 0.00 0.00 32.46 30.29 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 -2.16 0.29 -4.80 2.89 4.77 -1.26 -4.82 117.00 111.91 1ya7 n LEU 58 Ca 0.05 0.11 -0.38 0.00 -0.03 0.00 0.00 56.01 55.75 1ya7 n LEU 58 Cb 0.36 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1ya7 n LEU 58 CO 0.27 0.05 0.18 -0.63 -1.33 0.00 0.00 177.39 175.93 1ya7 s ILE 59 N -2.50 4.97 -0.19 -0.08 -1.09 -1.10 -5.05 121.20 116.16 1ya7 s ILE 59 Ca 0.29 1.01 -0.29 0.00 -2.23 0.00 0.00 60.65 59.43 1ya7 s ILE 59 Cb 0.20 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 37.25 1ya7 s ILE 59 CO 0.47 0.51 1.46 -1.61 -1.23 0.00 0.00 174.94 174.53 1ya7 s GLU 60 N -0.65 4.02 -0.27 2.79 0.41 -1.26 -4.92 118.70 118.80 1ya7 s GLU 60 Ca 0.26 1.68 -0.04 0.00 -0.41 0.00 0.00 54.97 56.46 1ya7 s GLU 60 Cb -0.17 -3.92 -0.01 0.00 -1.78 0.00 0.00 34.13 28.25 1ya7 s GLU 60 CO 0.15 -1.01 2.84 1.04 -0.49 0.00 0.00 175.26 177.79 1ya7 n GLN 61 N 7.19 2.10 0.00 1.61 1.13 -1.26 -4.09 117.38 124.05 1ya7 n GLN 61 Ca 0.16 -1.68 0.00 0.00 -1.94 0.00 0.00 57.00 53.54 1ya7 n GLN 61 Cb 0.45 -1.94 0.00 0.00 0.11 0.00 0.00 30.24 28.86 1ya7 n GLN 61 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1ya7 n ASN 62 N 1.29 0.68 -3.85 1.08 3.02 -1.26 -5.14 115.26 111.08 1ya7 n ASN 62 Ca 0.41 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.72 1ya7 n ASN 62 Cb 0.66 0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.83 1ya7 n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ya7 n SER 63 N -0.88 2.32 -4.15 6.41 3.41 -1.26 -4.76 113.62 114.71 1ya7 n SER 63 Ca 0.00 -2.78 -0.29 0.00 -0.26 0.00 0.00 58.87 55.54 1ya7 n SER 63 Cb 0.07 0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 1ya7 n SER 63 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ya7 n ILE 64 N -0.90 -1.93 -1.19 -1.33 -0.00 -1.26 -4.94 119.36 107.81 1ya7 n ILE 64 Ca -0.12 -0.44 -0.31 0.00 -0.00 0.00 0.00 62.75 61.88 1ya7 n ILE 64 Cb 0.51 -1.80 0.11 0.00 -0.00 0.00 0.00 39.64 38.45 1ya7 n ILE 64 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 1ya7 s GLU 65 N -6.96 1.94 0.03 0.38 1.03 -1.26 -4.98 118.70 108.88 1ya7 s GLU 65 Ca 0.09 1.14 -0.16 0.00 0.03 0.00 0.00 54.97 56.07 1ya7 s GLU 65 Cb -0.05 -1.86 -0.35 0.00 -0.80 0.00 0.00 34.13 31.06 1ya7 s GLU 65 CO 0.94 -1.86 1.01 0.87 -1.33 0.00 0.00 175.26 174.89 1ya7 h LYS 66 N -1.29 0.56 -5.71 -4.83 1.79 -1.95 -3.43 116.57 101.71 1ya7 h LYS 66 Ca -0.45 -0.93 -0.60 0.00 -2.18 0.00 0.00 60.65 56.49 1ya7 h LYS 66 Cb 1.24 0.34 -0.10 0.00 -1.58 0.00 0.00 32.23 32.13 1ya7 h LYS 66 CO 0.51 1.44 0.35 0.42 -1.08 0.00 0.00 179.45 181.09 1ya7 s ILE 67 N -2.63 4.84 -0.13 1.86 1.01 -1.26 -3.92 121.20 120.97 1ya7 s ILE 67 Ca -0.09 1.19 0.02 0.00 0.00 0.00 0.00 60.65 61.77 1ya7 s ILE 67 Cb 0.04 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1ya7 s ILE 67 CO 0.95 -0.18 -0.21 -1.10 0.00 0.00 0.00 174.94 174.41 1ya7 s GLN 68 N 2.84 3.11 0.17 2.79 -1.52 0.21 -4.97 119.66 122.29 1ya7 s GLN 68 Ca 0.31 -0.83 -0.31 0.00 -1.95 0.00 0.00 55.36 52.59 1ya7 s GLN 68 Cb -0.15 -2.44 -0.09 0.00 -0.22 0.00 0.00 33.01 30.12 1ya7 s GLN 68 CO 0.11 0.09 1.40 -0.51 -0.25 0.00 0.00 175.29 176.13 1ya7 s LEU 69 N 0.58 4.39 -0.23 2.90 1.43 -1.26 -0.56 118.68 125.92 1ya7 s LEU 69 Ca -0.12 2.44 -0.18 0.00 -1.03 0.00 0.00 54.13 55.25 1ya7 s LEU 69 Cb -0.16 -3.60 -0.15 0.00 0.03 0.00 0.00 46.19 42.31 1ya7 s LEU 69 CO 0.03 -0.65 -0.06 -0.38 0.23 0.00 0.00 176.35 175.53 1ya7 n ILE 70 N 3.31 1.52 -3.63 -0.59 2.08 0.86 -4.91 119.36 118.00 1ya7 n ILE 70 Ca 0.09 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.26 1ya7 n ILE 70 Cb 0.42 -2.01 0.00 0.00 -0.75 0.00 0.00 39.64 37.29 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 -4.37 0.18 0.21 4.38 3.85 -0.99 -4.66 116.55 115.15 1ya7 n ASP 71 Ca -0.39 -0.63 0.15 0.00 -0.71 0.00 0.00 54.79 53.21 1ya7 n ASP 71 Cb 0.73 0.00 0.71 0.00 -1.35 0.00 0.00 41.12 41.22 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 -0.01 -1.12 3.32 -2.00 -3.09 116.42 113.52 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 -2.59 0.01 -3.76 4.55 4.02 -1.26 -1.44 117.16 116.69 1ya7 n TYR 73 Ca -0.00 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.90 57.69 1ya7 n TYR 73 Cb 0.15 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.33 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 -0.31 -0.04 0.14 -0.72 1.01 -1.17 -1.98 120.40 117.33 1ya7 s VAL 74 Ca 0.03 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1ya7 s VAL 74 Cb 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1ya7 s VAL 74 CO 0.03 0.06 -0.09 0.00 0.00 0.00 0.00 175.10 175.10 1ya7 s ALA 75 N 0.97 1.33 0.04 5.51 0.00 -0.01 -0.10 121.76 129.50 1ya7 s ALA 75 Ca -0.07 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.43 1ya7 s ALA 75 Cb -0.09 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1ya7 s ALA 75 CO -0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 175.76 175.51 1ya7 s ALA 76 N -3.42 0.44 0.14 0.00 0.00 0.27 -1.13 121.76 118.05 1ya7 s ALA 76 Ca 0.16 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.33 1ya7 s ALA 76 Cb 0.04 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1ya7 s ALA 76 CO -0.01 -0.18 -0.19 0.14 0.00 0.00 0.00 175.76 175.53 1ya7 s VAL 77 N -2.26 1.75 0.15 0.00 -7.23 -0.63 -0.62 120.40 111.57 1ya7 s VAL 77 Ca -0.06 -1.77 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1ya7 s VAL 77 Cb -0.04 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 1ya7 s VAL 77 CO -0.03 -0.23 -0.05 0.42 -0.31 0.00 0.00 175.10 174.90 1ya7 s THR 78 N -1.73 0.89 -0.05 5.32 -4.23 -1.25 -1.04 115.64 113.54 1ya7 s THR 78 Ca 0.12 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.57 1ya7 s THR 78 Cb -0.07 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.83 1ya7 s THR 78 CO 0.06 -0.64 0.15 -0.55 -0.54 0.00 0.00 174.62 173.09 1ya7 s SER 79 N -3.16 -0.15 0.00 3.99 0.15 -0.14 -4.89 113.70 109.50 1ya7 s SER 79 Ca 0.19 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.12 1ya7 s SER 79 Cb 0.05 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1ya7 s SER 79 CO 0.01 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1ya7 n GLY 80 N 2.94 0.30 3.64 9.45 0.00 -1.26 -1.58 105.19 118.68 1ya7 n GLY 80 Ca -0.13 -2.09 -0.49 0.00 0.00 0.00 0.00 46.02 43.31 1ya7 n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ya7 n LEU 81 N 0.00 3.19 -0.20 0.99 4.77 0.11 -4.86 117.00 121.01 1ya7 n LEU 81 Ca 0.00 0.81 -0.09 0.00 -0.03 0.00 0.00 56.01 56.70 1ya7 n LEU 81 Cb 0.00 -1.36 0.02 0.00 -2.33 0.00 0.00 43.42 39.74 1ya7 n LEU 81 CO 0.00 -0.24 0.84 -0.37 -1.33 0.00 0.00 177.39 176.29 1ya7 h VAL 82 N 5.89 1.26 -0.29 4.08 -1.51 -1.96 -1.48 116.25 122.25 1ya7 h VAL 82 Ca -0.44 -1.06 -0.11 0.00 -1.23 0.00 0.00 66.70 63.85 1ya7 h VAL 82 Cb 1.28 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 1ya7 h VAL 82 CO 0.96 0.38 -0.26 0.00 -1.23 0.00 0.00 177.57 177.42 1ya7 h ALA 83 N 0.98 0.42 -0.80 5.19 0.00 -2.00 -1.64 119.26 121.41 1ya7 h ALA 83 Ca 0.16 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 54.81 1ya7 h ALA 83 Cb 0.49 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1ya7 h ALA 83 CO 0.02 0.42 0.41 -0.44 0.00 0.00 0.00 179.25 179.66 1ya7 h ASP 84 N 0.43 0.52 -0.44 0.00 5.19 -1.95 -2.42 116.42 117.76 1ya7 h ASP 84 Ca 0.05 0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.43 1ya7 h ASP 84 Cb 0.82 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 1ya7 h ASP 84 CO 0.07 0.26 -0.14 0.00 -3.12 0.00 0.00 179.24 176.31 1ya7 h ALA 85 N 1.50 0.61 -1.01 3.45 0.00 -0.94 -1.85 119.26 121.03 1ya7 h ALA 85 Ca 0.42 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ya7 h ALA 85 Cb 0.52 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1ya7 h ALA 85 CO -0.32 0.52 0.66 -0.09 0.00 0.00 0.00 179.25 180.03 1ya7 h ARG 86 N 0.70 1.26 -0.59 0.00 2.43 -1.01 -0.64 114.38 116.54 1ya7 h ARG 86 Ca 0.11 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1ya7 h ARG 86 Cb 0.68 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1ya7 h ARG 86 CO 0.05 0.84 -0.04 0.28 -1.51 0.00 0.00 179.97 179.59 1ya7 h VAL 87 N 1.30 1.27 -0.32 0.20 2.07 -0.96 -0.58 116.25 119.23 1ya7 h VAL 87 Ca 0.39 -1.20 -0.18 0.00 0.82 0.00 0.00 66.70 66.53 1ya7 h VAL 87 Cb -0.05 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1ya7 h VAL 87 CO -0.11 0.43 -0.49 -0.07 0.02 0.00 0.00 177.57 177.35 1ya7 h LEU 88 N 0.96 0.98 -0.59 2.57 3.38 -0.95 -0.23 115.31 121.42 1ya7 h LEU 88 Ca 0.16 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.63 1ya7 h LEU 88 Cb 0.61 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1ya7 h LEU 88 CO 0.04 1.30 0.39 0.58 0.09 0.00 0.00 178.44 180.84 1ya7 h VAL 89 N 0.69 1.15 -0.24 1.22 2.07 -1.03 0.14 116.25 120.25 1ya7 h VAL 89 Ca 0.03 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1ya7 h VAL 89 Cb 1.09 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1ya7 h VAL 89 CO 0.11 0.15 0.14 0.44 0.02 0.00 0.00 177.57 178.43 1ya7 h ASP 90 N 0.80 0.29 -0.16 0.57 3.32 -0.86 -0.54 116.42 119.84 1ya7 h ASP 90 Ca 0.22 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.25 1ya7 h ASP 90 Cb -0.09 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 1ya7 h ASP 90 CO -0.05 0.26 -0.14 0.15 -1.72 0.00 0.00 179.24 177.74 1ya7 h PHE 91 N 0.29 -0.35 -0.61 4.55 3.57 -0.85 -2.17 116.94 121.37 1ya7 h PHE 91 Ca 0.08 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.69 1ya7 h PHE 91 Cb 0.03 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.88 1ya7 h PHE 91 CO -0.04 -0.21 0.26 0.00 -2.23 0.00 0.00 178.31 176.09 1ya7 h ALA 92 N 0.95 0.80 -0.52 2.41 0.00 -0.44 -0.59 119.26 121.86 1ya7 h ALA 92 Ca 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ya7 h ALA 92 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ya7 h ALA 92 CO -0.26 -0.13 0.24 0.00 0.00 0.00 0.00 179.25 179.10 1ya7 h ARG 93 N 0.47 0.75 -0.46 0.00 3.08 -0.91 -0.11 114.38 117.21 1ya7 h ARG 93 Ca 0.30 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 1ya7 h ARG 93 Cb 0.32 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1ya7 h ARG 93 CO -0.27 0.63 -0.06 0.82 -1.07 0.00 0.00 179.97 180.03 1ya7 h ILE 94 N 0.69 1.27 -0.24 2.04 2.04 -1.20 -2.76 117.51 119.35 1ya7 h ILE 94 Ca 0.18 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 1ya7 h ILE 94 Cb 0.13 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1ya7 h ILE 94 CO -0.02 0.39 -0.09 -1.28 0.00 0.00 0.00 178.15 177.15 1ya7 h SER 95 N 0.69 0.36 -0.32 1.72 0.87 -0.95 -0.93 113.55 114.98 1ya7 h SER 95 Ca 0.12 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1ya7 h SER 95 Cb 0.58 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1ya7 h SER 95 CO 0.03 0.50 0.03 0.00 -0.53 0.00 0.00 176.83 176.87 1ya7 h ALA 96 N 1.54 0.43 -0.25 6.23 0.00 -0.89 -2.76 119.26 123.57 1ya7 h ALA 96 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ya7 h ALA 96 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ya7 h ALA 96 CO 0.02 0.14 0.11 1.96 0.00 0.00 0.00 179.25 181.49 1ya7 h GLN 97 N 0.36 0.37 -0.73 0.00 1.08 -1.26 -1.65 115.11 113.27 1ya7 h GLN 97 Ca 0.09 -0.06 0.16 0.00 -1.45 0.00 0.00 58.65 57.40 1ya7 h GLN 97 Cb 0.38 -0.06 -0.12 0.00 -0.05 0.00 0.00 27.48 27.63 1ya7 h GLN 97 CO 0.01 0.38 0.10 1.96 -0.95 0.00 0.00 178.83 180.34 1ya7 h GLN 98 N 0.27 0.19 -0.49 1.46 4.20 -1.19 0.47 115.11 120.02 1ya7 h GLN 98 Ca 0.09 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1ya7 h GLN 98 Cb 0.14 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1ya7 h GLN 98 CO -0.01 0.12 0.05 1.49 -0.67 0.00 0.00 178.83 179.82 1ya7 h GLU 99 N 0.19 0.83 -0.48 1.46 4.81 -1.28 -2.12 114.58 117.98 1ya7 h GLU 99 Ca 0.41 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 1ya7 h GLU 99 Cb 0.71 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1ya7 h GLU 99 CO -0.56 0.84 -0.14 0.87 -0.73 0.00 0.00 179.01 179.29 1ya7 h LYS 100 N 0.70 0.92 -0.59 1.92 1.57 -0.50 -0.66 116.57 119.92 1ya7 h LYS 100 Ca 0.15 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 1ya7 h LYS 100 Cb 0.43 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1ya7 h LYS 100 CO 0.01 0.99 0.06 0.28 -0.57 0.00 0.00 179.45 180.22 1ya7 h VAL 101 N 0.81 1.26 -0.18 0.50 2.07 -0.91 0.39 116.25 120.20 1ya7 h VAL 101 Ca 0.13 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 1ya7 h VAL 101 Cb 0.67 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1ya7 h VAL 101 CO 0.05 0.39 -0.04 0.74 0.02 0.00 0.00 177.57 178.73 1ya7 h THR 102 N 0.91 1.28 0.00 2.57 2.02 -0.88 -3.37 112.91 115.45 1ya7 h THR 102 Ca 0.18 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1ya7 h THR 102 Cb 0.48 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1ya7 h THR 102 CO 0.02 0.30 -0.69 -1.22 0.37 0.00 0.00 175.52 174.30 1ya7 n TYR 103 N -4.66 0.00 0.00 3.16 4.01 -0.30 -5.01 117.16 114.36 1ya7 n TYR 103 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1ya7 n TYR 103 Cb 0.26 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 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 2.53 3.81 2.72 0.00 0.14 -4.99 105.19 110.83 1ya7 n GLY 104 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.41 -0.10 -0.38 1.61 1.04 -1.23 -4.91 113.70 108.33 1ya7 s SER 105 Ca 0.00 -0.63 -0.03 0.00 0.48 0.00 0.00 55.95 55.77 1ya7 s SER 105 Cb 0.00 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.79 1ya7 s SER 105 CO 0.00 -1.10 0.15 -0.22 0.98 0.00 0.00 173.24 173.05 1ya7 s LEU 106 N -3.11 4.91 -0.04 2.42 0.20 -1.26 -4.37 118.68 117.43 1ya7 s LEU 106 Ca 0.16 -1.83 -0.22 0.00 0.69 0.00 0.00 54.13 52.92 1ya7 s LEU 106 Cb -0.03 -1.80 -0.27 0.00 -0.43 0.00 0.00 46.19 43.66 1ya7 s LEU 106 CO 0.05 -0.47 0.96 0.58 -0.29 0.00 0.00 176.35 177.19 1ya7 h VAL 107 N 6.38 1.52 -3.37 1.68 2.07 -1.99 -3.42 116.25 119.13 1ya7 h VAL 107 Ca -0.15 -2.29 -0.56 0.00 0.82 0.00 0.00 66.70 64.52 1ya7 h VAL 107 Cb 1.05 2.98 -0.39 0.00 -1.52 0.00 0.00 31.29 33.40 1ya7 h VAL 107 CO 0.65 0.65 -0.77 0.21 0.02 0.00 0.00 177.57 178.33 1ya7 s ASN 108 N -6.73 3.40 0.63 0.57 3.84 -1.26 -0.92 114.94 114.46 1ya7 s ASN 108 Ca -0.14 -1.08 0.30 0.00 0.21 0.00 0.00 52.86 52.15 1ya7 s ASN 108 Cb 0.01 -0.83 1.63 0.00 -0.55 0.00 0.00 41.25 41.52 1ya7 s ASN 108 CO 0.80 -0.30 1.97 0.40 -2.79 0.00 0.00 177.10 177.18 1ya7 h ILE 109 N 6.56 0.20 -0.54 -5.21 2.04 -1.94 -2.08 117.51 116.54 1ya7 h ILE 109 Ca -0.16 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1ya7 h ILE 109 Cb 1.09 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1ya7 h ILE 109 CO 0.38 0.00 0.36 -0.08 0.00 0.00 0.00 178.15 178.81 1ya7 h GLU 110 N 0.00 0.54 -0.17 2.37 4.81 -1.99 -2.22 114.58 117.91 1ya7 h GLU 110 Ca 0.08 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 1ya7 h GLU 110 Cb 0.75 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1ya7 h GLU 110 CO -0.00 0.36 -0.62 -0.91 -0.73 0.00 0.00 179.01 177.10 1ya7 h ASN 111 N 0.56 0.68 -0.33 1.04 4.21 -1.81 0.35 115.58 120.27 1ya7 h ASN 111 Ca 0.23 -0.39 0.03 0.00 1.21 0.00 0.00 56.30 57.37 1ya7 h ASN 111 Cb 0.20 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 1ya7 h ASN 111 CO -0.06 1.14 0.14 0.25 -1.29 0.00 0.00 177.43 177.60 1ya7 h LEU 112 N 0.44 0.18 -0.94 1.61 5.85 -1.64 -1.81 115.31 119.00 1ya7 h LEU 112 Ca -0.01 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1ya7 h LEU 112 Cb 1.19 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1ya7 h LEU 112 CO 0.12 0.14 0.16 0.58 -0.34 0.00 0.00 178.44 179.11 1ya7 h VAL 113 N 0.30 1.24 -0.81 1.05 2.07 -0.99 -1.91 116.25 117.20 1ya7 h VAL 113 Ca 0.15 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 1ya7 h VAL 113 Cb 0.09 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1ya7 h VAL 113 CO -0.13 0.32 0.38 0.11 0.02 0.00 0.00 177.57 178.27 1ya7 h LYS 114 N 0.90 1.17 -0.70 1.57 1.57 -0.75 0.11 116.57 120.44 1ya7 h LYS 114 Ca 0.20 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1ya7 h LYS 114 Cb 0.30 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1ya7 h LYS 114 CO -0.00 0.91 0.17 0.00 -0.57 0.00 0.00 179.45 179.95 1ya7 h ARG 115 N 1.15 1.12 -0.26 3.15 3.08 -0.89 0.29 114.38 122.01 1ya7 h ARG 115 Ca 0.28 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1ya7 h ARG 115 Cb 0.13 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1ya7 h ARG 115 CO -0.03 0.99 0.03 0.28 -1.07 0.00 0.00 179.97 180.17 1ya7 h VAL 116 N 1.06 1.24 -0.28 2.04 2.07 -1.16 -2.63 116.25 118.58 1ya7 h VAL 116 Ca 0.22 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1ya7 h VAL 116 Cb 0.37 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1ya7 h VAL 116 CO 0.00 0.26 -0.13 0.00 0.02 0.00 0.00 177.57 177.72 1ya7 h ALA 117 N 0.85 1.26 -0.68 1.67 0.00 -0.50 -2.45 119.26 119.42 1ya7 h ALA 117 Ca 0.08 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1ya7 h ALA 117 Cb 0.35 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ya7 h ALA 117 CO 0.01 0.48 0.17 -0.44 0.00 0.00 0.00 179.25 179.47 1ya7 h ASP 118 N 0.44 1.01 -0.73 0.00 3.32 -0.37 -0.41 116.42 119.68 1ya7 h ASP 118 Ca 0.08 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1ya7 h ASP 118 Cb 0.49 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1ya7 h ASP 118 CO 0.03 0.96 0.32 -0.61 -1.72 0.00 0.00 179.24 178.22 1ya7 h GLN 119 N 1.02 1.07 -0.36 3.56 5.75 -1.24 -1.53 115.11 123.38 1ya7 h GLN 119 Ca 0.22 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1ya7 h GLN 119 Cb 0.35 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1ya7 h GLN 119 CO -0.00 0.86 0.09 0.52 -2.65 0.00 0.00 178.83 177.65 1ya7 h MET 120 N 1.03 0.56 -1.00 1.69 2.86 -1.27 -3.17 114.93 115.64 1ya7 h MET 120 Ca 0.25 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1ya7 h MET 120 Cb 0.17 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.70 1ya7 h MET 120 CO -0.03 0.60 0.66 0.37 1.06 0.00 0.00 176.91 179.58 1ya7 h GLN 121 N 0.42 1.27 -0.27 1.72 -0.00 -0.90 -2.08 115.11 115.27 1ya7 h GLN 121 Ca 0.11 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.65 58.68 1ya7 h GLN 121 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 1ya7 h GLN 121 CO -0.00 0.84 0.14 0.37 0.00 0.00 0.00 178.83 180.18 1ya7 h GLN 122 N 1.31 0.37 -0.04 1.69 4.15 -1.25 -1.62 115.11 119.70 1ya7 h GLN 122 Ca 0.38 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.77 1ya7 h GLN 122 Cb -0.07 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1ya7 h GLN 122 CO -0.11 0.28 0.00 0.66 -1.93 0.00 0.00 178.83 177.74 1ya7 n TYR 123 N -4.46 0.06 0.04 3.99 4.02 -0.78 -2.32 117.16 117.71 1ya7 n TYR 123 Ca 0.01 -0.03 0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1ya7 n TYR 123 Cb 0.10 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.44 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 -0.42 0.45 -0.00 -0.72 -2.24 -0.61 -2.52 114.28 108.23 1ya7 n THR 124 Ca 0.04 -0.73 0.01 0.00 -2.27 0.00 0.00 64.05 61.10 1ya7 n THR 124 Cb 0.06 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.08 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 -0.04 0.11 -4.69 -0.78 7.27 -0.98 -4.70 117.38 113.57 1ya7 n GLN 125 Ca 0.02 -0.01 -0.33 0.00 0.07 0.00 0.00 57.00 56.75 1ya7 n GLN 125 Cb 0.17 -1.03 -0.14 0.00 2.41 0.00 0.00 30.24 31.66 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 -2.07 2.86 0.71 3.69 2.02 -1.22 -4.84 117.35 118.50 1ya7 s TYR 126 Ca -0.00 -0.48 -0.16 0.00 -0.37 0.00 0.00 57.07 56.06 1ya7 s TYR 126 Cb 0.01 -1.85 -0.00 0.00 -0.40 0.00 0.00 41.96 39.72 1ya7 s TYR 126 CO 0.04 -0.10 0.95 0.41 -1.57 0.00 0.00 175.55 175.28 1ya7 n GLY 127 N 3.35 -0.47 2.20 0.71 0.00 -1.26 -3.46 105.19 106.27 1ya7 n GLY 127 Ca -0.18 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1ya7 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ya7 n GLY 128 N 1.15 0.78 3.10 -0.02 0.00 -1.26 -5.03 105.19 103.91 1ya7 n GLY 128 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1ya7 n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ya7 s VAL 129 N -3.00 0.76 0.12 1.61 -7.23 -1.22 -5.16 120.40 106.27 1ya7 s VAL 129 Ca 0.00 -1.17 0.02 0.00 -1.81 0.00 0.00 61.98 59.01 1ya7 s VAL 129 Cb 0.00 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 1ya7 s VAL 129 CO 0.00 -0.33 0.25 0.00 -0.31 0.00 0.00 175.10 174.71 1ya7 s ARG 130 N -1.66 3.41 0.91 4.82 1.70 -1.26 -4.87 118.95 122.00 1ya7 s ARG 130 Ca -0.07 -0.56 -0.11 0.00 -0.47 0.00 0.00 55.73 54.52 1ya7 s ARG 130 Cb -0.10 -2.97 0.11 0.00 -0.57 0.00 0.00 34.95 31.42 1ya7 s ARG 130 CO 0.01 0.55 0.92 -2.30 -1.08 0.00 0.00 175.30 173.40 1ya7 n PRO 131 N -0.25 -0.34 -2.39 3.89 -0.02 -1.05 -4.89 135.00 129.95 1ya7 n PRO 131 Ca -0.06 -0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 1ya7 n PRO 131 Cb 0.53 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 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 -2.50 3.43 -1.13 6.00 1.51 -1.26 -4.95 117.35 118.45 1ya7 s TYR 132 Ca 0.64 1.32 -0.06 0.00 -1.01 0.00 0.00 57.07 57.97 1ya7 s TYR 132 Cb -0.23 -3.43 0.05 0.00 -0.11 0.00 0.00 41.96 38.23 1ya7 s TYR 132 CO 0.60 -1.31 2.64 0.41 -1.11 0.00 0.00 175.55 176.79 1ya7 n GLY 133 N 2.91 4.75 2.96 0.71 0.00 -1.26 -4.48 105.19 110.76 1ya7 n GLY 133 Ca 0.08 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.64 -0.01 0.05 1.61 1.01 -1.26 0.07 120.40 121.23 1ya7 s VAL 134 Ca 0.59 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.67 1ya7 s VAL 134 Cb 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.41 1ya7 s VAL 134 CO -0.11 0.02 -0.14 -0.44 0.00 0.00 0.00 175.10 174.43 1ya7 s SER 135 N 0.31 4.11 0.06 3.32 0.01 -0.61 -2.61 113.70 118.28 1ya7 s SER 135 Ca -0.02 -0.36 0.08 0.00 1.31 0.00 0.00 55.95 56.96 1ya7 s SER 135 Cb -0.03 -0.76 -0.03 0.00 0.21 0.00 0.00 66.02 65.41 1ya7 s SER 135 CO -0.01 0.24 -0.22 -0.76 0.41 0.00 0.00 173.24 172.90 1ya7 s LEU 136 N -1.63 2.19 -0.16 2.44 1.02 -0.60 -0.97 118.68 120.98 1ya7 s LEU 136 Ca 0.17 -0.57 -0.04 0.00 0.02 0.00 0.00 54.13 53.71 1ya7 s LEU 136 Cb -0.11 -1.02 -0.03 0.00 0.02 0.00 0.00 46.19 45.06 1ya7 s LEU 136 CO 0.08 0.16 -0.04 -0.63 0.02 0.00 0.00 176.35 175.94 1ya7 s ILE 137 N -0.86 3.87 -0.11 -0.59 1.01 -0.21 -1.57 121.20 122.74 1ya7 s ILE 137 Ca 0.08 -0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1ya7 s ILE 137 Cb -0.09 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1ya7 s ILE 137 CO 0.02 0.49 0.07 -0.36 0.00 0.00 0.00 174.94 175.17 1ya7 s PHE 138 N 0.38 3.37 -0.02 3.97 0.08 -0.04 -1.61 117.98 124.11 1ya7 s PHE 138 Ca -0.04 0.34 -0.01 0.00 0.12 0.00 0.00 56.93 57.33 1ya7 s PHE 138 Cb -0.14 -1.89 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 1ya7 s PHE 138 CO 0.03 0.56 0.05 0.00 -0.10 0.00 0.00 175.22 175.76 1ya7 s ALA 139 N -0.81 -0.08 0.00 5.36 0.00 -0.29 -0.35 121.76 125.59 1ya7 s ALA 139 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1ya7 s ALA 139 Cb -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1ya7 s ALA 139 CO 0.03 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1ya7 n GLY 140 N 3.51 0.79 3.27 0.00 0.00 -0.68 -0.83 105.19 111.24 1ya7 n GLY 140 Ca -0.18 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.13 2.29 0.00 -0.61 -1.09 -0.84 0.53 121.20 119.35 1ya7 s ILE 141 Ca 0.00 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.47 1ya7 s ILE 141 Cb 0.00 -1.88 0.00 0.00 -1.58 0.00 0.00 42.46 39.00 1ya7 s ILE 141 CO 0.00 0.56 0.00 -0.90 -1.23 0.00 0.00 174.94 173.37 1ya7 n ASP 142 N 3.36 1.02 0.32 3.58 5.68 -0.74 -4.87 116.55 124.91 1ya7 n ASP 142 Ca -0.18 -0.57 0.20 0.00 -0.50 0.00 0.00 54.79 53.74 1ya7 n ASP 142 Cb 0.53 0.00 1.09 0.00 -1.14 0.00 0.00 41.12 41.60 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 0.00 0.11 1.08 -1.28 -1.43 115.11 113.59 1ya7 h GLN 143 Ca 0.00 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 1ya7 h GLN 143 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1ya7 h GLN 143 CO 0.00 0.01 -1.32 0.82 -0.95 0.00 0.00 178.83 177.39 1ya7 h ILE 144 N 0.00 0.77 0.00 2.54 5.03 -1.96 -3.51 117.51 120.38 1ya7 h ILE 144 Ca -0.00 -2.36 0.00 0.00 -0.12 0.00 0.00 64.86 62.38 1ya7 h ILE 144 Cb 0.07 2.27 0.00 0.00 -3.03 0.00 0.00 36.82 36.13 1ya7 h ILE 144 CO 0.00 0.44 0.00 0.61 -0.68 0.00 0.00 178.15 178.52 1ya7 n GLY 145 N 1.41 0.83 3.77 5.37 0.00 -0.54 -5.08 105.19 110.95 1ya7 n GLY 145 Ca -0.09 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.37 4.36 0.04 1.61 0.02 -1.26 -1.79 135.00 136.60 1ya7 s PRO 146 Ca 0.00 2.21 0.01 0.00 0.02 0.00 0.00 61.00 63.25 1ya7 s PRO 146 Cb 0.00 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.42 1ya7 s PRO 146 CO 0.00 -0.19 -0.06 1.03 -0.33 0.00 0.00 177.00 177.45 1ya7 s ARG 147 N -1.73 0.46 -0.19 5.54 1.81 0.19 -4.96 118.95 120.07 1ya7 s ARG 147 Ca 0.49 -0.73 -0.06 0.00 -1.72 0.00 0.00 55.73 53.71 1ya7 s ARG 147 Cb -0.40 -0.13 0.09 0.00 -0.45 0.00 0.00 34.95 34.06 1ya7 s ARG 147 CO 0.52 0.01 0.36 -1.17 -0.68 0.00 0.00 175.30 174.35 1ya7 s LEU 148 N -1.61 -0.54 0.11 2.53 2.96 -1.26 -1.69 118.68 119.18 1ya7 s LEU 148 Ca -0.11 0.74 0.05 0.00 -0.22 0.00 0.00 54.13 54.59 1ya7 s LEU 148 Cb -0.09 1.11 -0.04 0.00 0.50 0.00 0.00 46.19 47.68 1ya7 s LEU 148 CO -0.01 -0.25 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.29 1ya7 s PHE 149 N 2.54 1.31 0.30 5.38 0.40 0.52 -0.75 117.98 127.69 1ya7 s PHE 149 Ca 0.01 -0.56 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 1ya7 s PHE 149 Cb -0.13 -0.70 -0.06 0.00 0.51 0.00 0.00 43.02 42.65 1ya7 s PHE 149 CO -0.12 0.10 -0.03 0.16 0.70 0.00 0.00 175.22 176.04 1ya7 s ASP 150 N -2.34 2.76 -0.25 1.36 -4.77 -0.46 -0.86 116.67 112.11 1ya7 s ASP 150 Ca 0.07 -1.25 -0.11 0.00 -3.30 0.00 0.00 52.55 47.96 1ya7 s ASP 150 Cb -0.05 -0.17 0.09 0.00 -1.09 0.00 0.00 42.92 41.70 1ya7 s ASP 150 CO 0.02 -0.41 0.57 0.00 0.70 0.00 0.00 175.17 176.06 1ya7 s ASP 152 N 2.08 4.65 0.60 0.00 -4.77 -0.71 -1.56 116.67 116.96 1ya7 s ASP 152 Ca -0.07 -1.20 0.30 0.00 -3.30 0.00 0.00 52.55 48.27 1ya7 s ASP 152 Cb -0.09 0.30 1.65 0.00 -1.09 0.00 0.00 42.92 43.69 1ya7 s ASP 152 CO -0.17 -1.04 2.05 -0.65 0.70 0.00 0.00 175.17 176.06 1ya7 h PRO 153 N 0.81 0.00 0.00 2.11 0.11 -1.72 0.13 132.00 133.44 1ya7 h PRO 153 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 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 0.58 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.32 1ya7 n ALA 154 N -2.28 2.36 -0.58 -0.75 0.00 -1.26 -4.56 120.51 113.44 1ya7 n ALA 154 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ya7 n ALA 154 Cb 0.40 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.35 0.70 3.72 0.00 0.00 0.03 -4.12 105.19 106.87 1ya7 n GLY 155 Ca 0.06 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.14 0.14 2.61 2.01 -1.26 -4.75 115.64 116.53 1ya7 s THR 156 Ca 0.00 1.57 0.10 0.00 0.31 0.00 0.00 61.69 63.68 1ya7 s THR 156 Cb 0.00 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1ya7 s THR 156 CO 0.00 0.14 -0.25 0.27 -0.69 0.00 0.00 174.62 174.09 1ya7 s ILE 157 N 0.88 2.13 0.00 1.82 -4.36 -1.26 -1.73 121.20 118.69 1ya7 s ILE 157 Ca 0.56 -1.76 -0.05 0.00 -0.26 0.00 0.00 60.65 59.14 1ya7 s ILE 157 Cb -0.28 -1.92 -0.00 0.00 1.25 0.00 0.00 42.46 41.51 1ya7 s ILE 157 CO 0.30 0.00 0.08 0.20 0.24 0.00 0.00 174.94 175.76 1ya7 s ASN 158 N -2.15 0.07 -0.09 4.36 -0.87 -1.07 -4.99 114.94 110.20 1ya7 s ASN 158 Ca 0.14 -0.24 -0.05 0.00 -1.57 0.00 0.00 52.86 51.14 1ya7 s ASN 158 Cb -0.09 0.18 -0.04 0.00 -0.02 0.00 0.00 41.25 41.27 1ya7 s ASN 158 CO 0.06 -0.31 0.11 -0.70 -2.57 0.00 0.00 177.10 173.70 1ya7 s GLU 159 N -1.22 3.31 0.17 -0.60 2.12 -1.26 -1.35 118.70 119.86 1ya7 s GLU 159 Ca -0.13 -0.25 0.02 0.00 0.36 0.00 0.00 54.97 54.97 1ya7 s GLU 159 Cb -0.07 -3.06 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 1ya7 s GLU 159 CO 0.01 0.74 -0.00 0.71 -0.54 0.00 0.00 175.26 176.17 1ya7 s TYR 160 N -1.06 1.19 -0.15 5.30 1.51 0.07 -5.00 117.35 119.21 1ya7 s TYR 160 Ca 0.17 -1.02 0.04 0.00 -1.01 0.00 0.00 57.07 55.25 1ya7 s TYR 160 Cb -0.12 -0.68 -0.23 0.00 -0.11 0.00 0.00 41.96 40.82 1ya7 s TYR 160 CO 0.07 -0.21 0.22 1.63 -1.11 0.00 0.00 175.55 176.15 1ya7 n LYS 161 N -0.23 0.69 -3.76 -0.62 5.02 -1.26 -4.36 118.16 113.64 1ya7 n LYS 161 Ca -0.07 0.20 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 1ya7 n LYS 161 Cb 0.63 -1.65 -0.08 0.00 -0.02 0.00 0.00 35.03 33.92 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 -2.55 -0.70 0.08 7.82 0.00 -1.26 -0.30 121.76 124.86 1ya7 s ALA 162 Ca -0.20 0.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.58 1ya7 s ALA 162 Cb 0.07 0.25 0.09 0.00 0.00 0.00 0.00 23.12 23.54 1ya7 s ALA 162 CO 0.75 -0.37 1.13 -0.08 0.00 0.00 0.00 175.76 177.19 1ya7 s THR 163 N -2.22 0.00 0.18 0.00 -1.32 -0.81 -5.00 115.64 106.48 1ya7 s THR 163 Ca -0.07 -0.44 -0.11 0.00 -1.21 0.00 0.00 61.69 59.86 1ya7 s THR 163 Cb -0.02 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 1ya7 s THR 163 CO -0.01 0.00 0.36 0.00 -2.21 0.00 0.00 174.62 172.76 1ya7 s ALA 164 N -2.54 -0.24 0.16 11.08 0.00 -1.26 -1.25 121.76 127.71 1ya7 s ALA 164 Ca 0.18 -0.73 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 1ya7 s ALA 164 Cb 0.00 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 1ya7 s ALA 164 CO 0.01 -0.71 0.18 0.96 0.00 0.00 0.00 175.76 176.20 1ya7 s ILE 165 N -3.95 0.06 0.00 0.00 -4.36 -0.14 -4.88 121.20 107.93 1ya7 s ILE 165 Ca 0.16 -1.72 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1ya7 s ILE 165 Cb 0.02 -2.09 0.00 0.00 1.25 0.00 0.00 42.46 41.64 1ya7 s ILE 165 CO 0.00 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.51 1ya7 n GLY 166 N -0.19 -2.61 0.29 6.27 0.00 -1.26 -1.28 105.19 106.42 1ya7 n GLY 166 Ca -0.04 -2.01 0.02 0.00 0.00 0.00 0.00 46.02 43.99 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 0.48 -0.30 1.61 4.64 -0.68 -2.75 113.55 116.55 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 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1ya7 h SER 167 CO 0.00 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 1ya7 n GLY 168 N -1.23 0.67 0.38 -0.77 0.00 -1.26 -4.46 105.19 98.53 1ya7 n GLY 168 Ca 0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 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 2.41 -0.01 -0.24 1.61 3.64 -1.67 -0.64 116.57 121.67 1ya7 h LYS 169 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1ya7 h LYS 169 Cb 0.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1ya7 h LYS 169 CO 0.00 -0.01 0.09 -0.44 -2.27 0.00 0.00 179.45 176.83 1ya7 h ASP 170 N -0.01 0.33 0.37 4.20 3.32 -1.85 -0.64 116.42 122.14 1ya7 h ASP 170 Ca 0.35 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1ya7 h ASP 170 Cb 0.60 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1ya7 h ASP 170 CO -0.97 0.41 -0.22 0.00 -1.72 0.00 0.00 179.24 176.74 1ya7 h ALA 171 N 0.93 -0.56 -0.75 3.45 0.00 -1.83 -2.13 119.26 118.37 1ya7 h ALA 171 Ca 0.08 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1ya7 h ALA 171 Cb 0.18 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1ya7 h ALA 171 CO -0.01 -0.82 0.39 0.28 0.00 0.00 0.00 179.25 179.09 1ya7 h VAL 172 N -0.56 0.86 -0.40 0.00 2.07 -1.02 -0.07 116.25 117.13 1ya7 h VAL 172 Ca -0.04 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 1ya7 h VAL 172 Cb 0.46 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1ya7 h VAL 172 CO 0.05 0.12 -0.16 0.58 0.02 0.00 0.00 177.57 178.18 1ya7 h VAL 173 N 0.65 1.28 -0.08 2.57 2.07 -1.11 -1.07 116.25 120.56 1ya7 h VAL 173 Ca 0.37 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1ya7 h VAL 173 Cb 0.38 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1ya7 h VAL 173 CO -0.27 0.43 -0.13 0.28 0.02 0.00 0.00 177.57 177.90 1ya7 h SER 174 N 0.63 -0.39 -0.52 0.57 0.02 -0.84 0.11 113.55 113.13 1ya7 h SER 174 Ca 0.09 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1ya7 h SER 174 Cb 0.71 0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 1ya7 h SER 174 CO 0.05 -0.17 0.24 0.15 -1.14 0.00 0.00 176.83 175.96 1ya7 h PHE 175 N -0.17 0.44 -0.20 3.45 3.57 -0.90 -2.80 116.94 120.33 1ya7 h PHE 175 Ca 0.07 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.43 1ya7 h PHE 175 Cb 0.28 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1ya7 h PHE 175 CO -0.23 0.20 -0.55 -0.07 -2.23 0.00 0.00 178.31 175.43 1ya7 h LEU 176 N 0.47 0.69 -1.73 0.59 3.38 -0.93 -0.08 115.31 117.70 1ya7 h LEU 176 Ca 0.24 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1ya7 h LEU 176 Cb 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ya7 h LEU 176 CO -0.18 1.10 0.13 -0.33 0.09 0.00 0.00 178.44 179.24 1ya7 h GLU 177 N 0.47 0.30 0.01 1.13 5.08 -0.61 0.35 114.58 121.32 1ya7 h GLU 177 Ca 0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1ya7 h GLU 177 Cb 1.11 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1ya7 h GLU 177 CO 0.11 0.22 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.14 1ya7 h ARG 178 N 0.31 0.05 0.00 2.33 2.43 -1.39 -3.42 114.38 114.69 1ya7 h ARG 178 Ca 0.08 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ya7 h ARG 178 Cb 0.01 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1ya7 h ARG 178 CO -0.01 0.96 -1.28 0.39 -1.51 0.00 0.00 179.97 178.52 1ya7 n GLU 179 N -4.58 0.99 -2.23 0.20 -0.58 -0.05 -4.99 120.64 109.40 1ya7 n GLU 179 Ca -0.10 -0.08 -0.41 0.00 -0.42 0.00 0.00 57.16 56.16 1ya7 n GLU 179 Cb 0.49 -1.35 -0.03 0.00 -0.57 0.00 0.00 31.44 29.98 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 -2.89 3.23 -0.03 -0.32 5.04 0.12 -5.01 117.35 117.48 1ya7 s TYR 180 Ca 0.00 1.46 0.02 0.00 -2.44 0.00 0.00 57.07 56.12 1ya7 s TYR 180 Cb 0.12 -3.56 0.01 0.00 0.35 0.00 0.00 41.96 38.88 1ya7 s TYR 180 CO 0.71 -1.50 -0.07 0.21 -1.34 0.00 0.00 175.55 173.56 1ya7 s LYS 181 N -1.45 0.91 0.48 4.97 2.47 -1.26 -4.99 119.74 120.87 1ya7 s LYS 181 Ca 0.49 -0.22 -0.22 0.00 -1.56 0.00 0.00 55.97 54.46 1ya7 s LYS 181 Cb -0.37 -0.86 -0.07 0.00 -1.46 0.00 0.00 37.83 35.06 1ya7 s LYS 181 CO 0.47 0.03 1.17 -1.21 0.16 0.00 0.00 175.35 175.97 1ya7 s GLU 182 N 0.50 3.66 -0.39 4.03 2.02 -1.26 -4.02 118.70 123.23 1ya7 s GLU 182 Ca -0.07 1.77 0.00 0.00 0.02 0.00 0.00 54.97 56.69 1ya7 s GLU 182 Cb -0.11 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.79 1ya7 s GLU 182 CO 0.01 -0.64 0.00 0.09 0.02 0.00 0.00 175.26 174.74 1ya7 n ASN 183 N -0.65 -3.36 -4.75 -0.19 3.02 -1.26 -4.95 115.26 103.11 1ya7 n ASN 183 Ca 0.08 0.09 -0.38 0.00 -0.03 0.00 0.00 54.58 54.34 1ya7 n ASN 183 Cb 0.48 -1.27 0.03 0.00 -0.61 0.00 0.00 39.78 38.41 1ya7 n ASN 183 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ya7 s LEU 184 N -0.86 3.88 0.86 3.41 1.43 -1.26 -4.11 118.68 122.05 1ya7 s LEU 184 Ca 0.00 2.68 -0.11 0.00 -1.03 0.00 0.00 54.13 55.67 1ya7 s LEU 184 Cb 0.00 -4.26 0.11 0.00 0.03 0.00 0.00 46.19 42.06 1ya7 s LEU 184 CO 0.00 -1.44 1.09 -2.16 0.23 0.00 0.00 176.35 174.07 1ya7 s PRO 185 N -2.86 1.54 0.16 1.29 0.04 -1.26 -0.90 135.00 133.00 1ya7 s PRO 185 Ca 0.70 1.00 -0.23 0.00 0.04 0.00 0.00 61.00 62.51 1ya7 s PRO 185 Cb -0.38 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.38 1ya7 s PRO 185 CO 0.45 -2.10 1.60 1.49 0.04 0.00 0.00 177.00 178.49 1ya7 h GLU 186 N -1.45 -0.25 -0.55 4.56 4.81 -1.94 -2.39 114.58 117.37 1ya7 h GLU 186 Ca -0.47 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.82 1ya7 h GLU 186 Cb 1.26 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.67 1ya7 h GLU 186 CO 0.52 -0.17 0.36 -0.22 -0.73 0.00 0.00 179.01 178.78 1ya7 h LYS 187 N -0.26 0.57 0.04 1.92 3.64 -2.00 -0.71 116.57 119.78 1ya7 h LYS 187 Ca 0.16 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.28 1ya7 h LYS 187 Cb 0.53 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1ya7 h LYS 187 CO -0.50 0.38 -1.02 0.93 -2.27 0.00 0.00 179.45 176.97 1ya7 h GLU 188 N 0.59 0.24 0.19 1.90 5.08 -1.85 -2.40 114.58 118.34 1ya7 h GLU 188 Ca 0.22 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1ya7 h GLU 188 Cb 0.16 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ya7 h GLU 188 CO -0.06 1.08 -0.09 0.00 -1.00 0.00 0.00 179.01 178.93 1ya7 h ALA 189 N 0.80 -0.26 -0.59 3.43 0.00 -0.82 -0.39 119.26 121.43 1ya7 h ALA 189 Ca -0.08 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1ya7 h ALA 189 Cb 1.70 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.52 1ya7 h ALA 189 CO 0.16 -0.60 0.20 0.28 0.00 0.00 0.00 179.25 179.29 1ya7 h VAL 190 N -0.34 0.76 -0.27 0.00 2.07 -1.22 -0.04 116.25 117.20 1ya7 h VAL 190 Ca -0.03 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1ya7 h VAL 190 Cb 0.27 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1ya7 h VAL 190 CO 0.04 0.07 0.15 0.74 0.02 0.00 0.00 177.57 178.59 1ya7 h THR 191 N 0.38 1.12 -0.92 2.57 2.02 -1.33 0.11 112.91 116.85 1ya7 h THR 191 Ca 0.30 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1ya7 h THR 191 Cb 0.37 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.56 1ya7 h THR 191 CO -0.31 0.12 0.60 0.25 0.37 0.00 0.00 175.52 176.55 1ya7 h LEU 192 N 0.32 0.95 -0.30 2.58 5.85 -0.74 -0.91 115.31 123.07 1ya7 h LEU 192 Ca 0.10 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1ya7 h LEU 192 Cb 0.06 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1ya7 h LEU 192 CO -0.02 0.62 -0.14 1.23 -0.34 0.00 0.00 178.44 179.80 1ya7 h GLY 193 N 1.09 0.68 0.90 3.75 0.00 -0.20 0.90 103.07 110.19 1ya7 h GLY 193 Ca 0.39 -0.61 0.02 0.00 0.00 0.00 0.00 47.33 47.12 1ya7 h GLY 193 CO -0.14 0.56 0.14 -2.22 0.00 0.00 0.00 176.54 174.88 1ya7 h ILE 194 N 0.38 1.01 -0.29 2.60 1.08 -0.60 -1.01 117.51 120.67 1ya7 h ILE 194 Ca 0.07 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 1ya7 h ILE 194 Cb 0.66 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 1ya7 h ILE 194 CO 0.04 0.05 0.13 0.50 -0.69 0.00 0.00 178.15 178.19 1ya7 h LYS 195 N 0.30 0.27 -0.96 2.37 3.64 -1.10 0.40 116.57 121.49 1ya7 h LYS 195 Ca 0.11 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1ya7 h LYS 195 Cb 0.02 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 1ya7 h LYS 195 CO -0.07 0.18 0.62 0.00 -2.27 0.00 0.00 179.45 177.91 1ya7 h ALA 196 N 1.16 1.48 -0.01 5.00 0.00 -0.56 -2.02 119.26 124.32 1ya7 h ALA 196 Ca 0.13 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 1ya7 h ALA 196 Cb 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ya7 h ALA 196 CO -0.10 0.36 -0.98 1.25 0.00 0.00 0.00 179.25 179.78 1ya7 h LEU 197 N 1.08 0.73 -0.95 0.00 5.85 -0.57 -3.22 115.31 118.23 1ya7 h LEU 197 Ca 0.42 -0.58 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1ya7 h LEU 197 Cb 0.23 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1ya7 h LEU 197 CO -0.17 1.38 0.63 0.11 -0.34 0.00 0.00 178.44 180.04 1ya7 h LYS 198 N 0.32 1.24 0.00 1.25 1.57 -0.46 -2.09 116.57 118.40 1ya7 h LYS 198 Ca -0.10 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1ya7 h LYS 198 Cb 1.63 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1ya7 h LYS 198 CO 0.18 0.82 0.00 -1.13 -0.57 0.00 0.00 179.45 178.75 1ya7 n SER 199 N -4.43 0.34 0.05 0.86 3.41 -0.80 -2.35 113.62 110.69 1ya7 n SER 199 Ca 0.11 0.66 0.07 0.00 -0.26 0.00 0.00 58.87 59.45 1ya7 n SER 199 Cb 0.02 -0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 63.20 1ya7 n SER 199 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ya7 n SER 200 N -1.95 0.60 -4.77 4.04 3.41 -0.79 -4.89 113.62 109.28 1ya7 n SER 200 Ca -0.01 0.24 -0.39 0.00 -0.26 0.00 0.00 58.87 58.45 1ya7 n SER 200 Cb 0.02 0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 64.74 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 -5.27 4.20 0.28 1.04 1.43 -0.99 -4.86 118.68 114.51 1ya7 s LEU 201 Ca -0.03 2.57 -0.30 0.00 -1.03 0.00 0.00 54.13 55.34 1ya7 s LEU 201 Cb 0.10 -3.94 -0.11 0.00 0.03 0.00 0.00 46.19 42.27 1ya7 s LEU 201 CO 0.83 -0.81 1.56 -1.61 0.23 0.00 0.00 176.35 176.54 1ya7 s GLU 202 N -2.26 4.16 -0.09 1.70 8.01 -1.26 -4.83 118.70 124.13 1ya7 s GLU 202 Ca 0.57 2.51 -0.39 0.00 0.01 0.00 0.00 54.97 57.67 1ya7 s GLU 202 Cb -0.36 -3.04 -0.17 0.00 -4.31 0.00 0.00 34.13 26.25 1ya7 s GLU 202 CO 0.46 -0.58 1.47 -0.85 0.01 0.00 0.00 175.26 175.76 1ya7 n GLU 203 N 2.21 0.94 -2.67 1.61 0.28 -1.26 -2.85 120.64 118.90 1ya7 n GLU 203 Ca 0.08 0.34 -0.08 0.00 -0.16 0.00 0.00 57.16 57.34 1ya7 n GLU 203 Cb 0.38 -1.97 0.04 0.00 1.43 0.00 0.00 31.44 31.32 1ya7 n GLU 203 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ya7 n GLY 204 N 3.08 -0.62 3.09 -1.84 0.00 -1.26 -5.08 105.19 102.56 1ya7 n GLY 204 Ca 0.22 0.30 -0.12 0.00 0.00 0.00 0.00 46.02 46.42 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 -3.72 0.22 -0.10 1.61 2.12 -1.13 -5.15 118.70 112.54 1ya7 s GLU 205 Ca 0.24 0.70 -0.19 0.00 0.36 0.00 0.00 54.97 56.08 1ya7 s GLU 205 Cb -0.03 -0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.29 1ya7 s GLU 205 CO 0.51 -0.22 0.52 -2.00 -0.54 0.00 0.00 175.26 173.53 1ya7 s GLU 206 N 1.88 4.35 -0.32 4.30 2.12 -1.26 -4.87 118.70 124.90 1ya7 s GLU 206 Ca -0.04 0.55 -0.29 0.00 0.36 0.00 0.00 54.97 55.54 1ya7 s GLU 206 Cb -0.11 -3.43 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 1ya7 s GLU 206 CO -0.10 0.17 1.51 -1.17 -0.54 0.00 0.00 175.26 175.13 1ya7 s LEU 207 N 0.56 3.73 0.76 2.70 2.96 -1.26 -5.02 118.68 123.11 1ya7 s LEU 207 Ca 0.28 1.22 -0.11 0.00 -0.22 0.00 0.00 54.13 55.30 1ya7 s LEU 207 Cb -0.16 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.04 1ya7 s LEU 207 CO 0.12 -1.35 1.08 -1.59 -1.32 0.00 0.00 176.35 173.30 1ya7 s LYS 208 N 4.81 2.40 -0.34 1.98 -2.85 -1.26 -4.92 119.74 119.55 1ya7 s LYS 208 Ca 0.66 0.74 -0.39 0.00 -1.00 0.00 0.00 55.97 55.98 1ya7 s LYS 208 Cb -0.19 -1.95 -0.15 0.00 -2.06 0.00 0.00 37.83 33.49 1ya7 s LYS 208 CO 0.30 -1.43 1.94 0.00 0.10 0.00 0.00 175.35 176.26 1ya7 n ALA 209 N -3.32 0.27 -1.65 0.59 0.00 -1.26 -4.79 120.51 110.34 1ya7 n ALA 209 Ca 0.07 0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.44 1ya7 n ALA 209 Cb 0.55 -2.31 0.11 0.00 0.00 0.00 0.00 19.45 17.81 1ya7 n ALA 209 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ya7 s PRO 210 N 4.76 1.59 0.22 0.00 0.04 -1.26 -4.56 135.00 135.78 1ya7 s PRO 210 Ca 1.05 0.30 -0.27 0.00 0.04 0.00 0.00 61.00 62.12 1ya7 s PRO 210 Cb -1.07 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 31.50 1ya7 s PRO 210 CO 0.61 -1.89 0.86 -1.21 0.04 0.00 0.00 177.00 175.41 1ya7 s GLU 211 N -5.35 4.67 -0.03 4.56 2.02 0.01 -4.89 118.70 119.69 1ya7 s GLU 211 Ca 0.63 1.30 0.01 0.00 0.02 0.00 0.00 54.97 56.92 1ya7 s GLU 211 Cb -0.14 -3.17 0.02 0.00 0.10 0.00 0.00 34.13 30.94 1ya7 s GLU 211 CO 0.52 0.50 -0.02 0.42 0.02 0.00 0.00 175.26 176.69 1ya7 s ILE 212 N -1.26 0.33 0.03 -1.63 1.01 -1.26 0.14 121.20 118.56 1ya7 s ILE 212 Ca 0.40 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 61.03 1ya7 s ILE 212 Cb -0.23 -0.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.85 1ya7 s ILE 212 CO 0.28 0.16 -0.06 0.00 0.00 0.00 0.00 174.94 175.32 1ya7 s ALA 213 N 0.75 0.40 0.13 9.38 0.00 -0.28 -0.55 121.76 131.59 1ya7 s ALA 213 Ca -0.08 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.21 1ya7 s ALA 213 Cb -0.12 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1ya7 s ALA 213 CO -0.01 -0.03 0.28 -1.54 0.00 0.00 0.00 175.76 174.46 1ya7 s SER 214 N -1.15 0.01 -0.07 0.00 1.04 -0.80 -0.47 113.70 112.27 1ya7 s SER 214 Ca -0.08 -0.67 -0.13 0.00 0.48 0.00 0.00 55.95 55.55 1ya7 s SER 214 Cb -0.08 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.48 1ya7 s SER 214 CO -0.00 -0.83 0.31 -0.51 0.98 0.00 0.00 173.24 173.19 1ya7 s ILE 215 N -3.89 0.03 0.14 -1.02 2.07 -0.74 -1.43 121.20 116.36 1ya7 s ILE 215 Ca 0.09 -0.24 0.08 0.00 -1.41 0.00 0.00 60.65 59.17 1ya7 s ILE 215 Cb 0.03 -0.52 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1ya7 s ILE 215 CO -0.07 -0.13 -0.18 0.42 -1.91 0.00 0.00 174.94 173.07 1ya7 s THR 216 N -0.57 1.72 0.11 4.00 -4.23 -1.26 -1.91 115.64 113.51 1ya7 s THR 216 Ca -0.07 -1.80 -0.36 0.00 -1.18 0.00 0.00 61.69 58.29 1ya7 s THR 216 Cb -0.04 -1.73 -0.16 0.00 1.34 0.00 0.00 72.50 71.91 1ya7 s THR 216 CO 0.02 -0.27 1.27 0.52 -0.54 0.00 0.00 174.62 175.63 1ya7 n VAL 217 N 0.52 0.29 -0.13 2.29 0.31 0.14 -1.08 118.33 120.68 1ya7 n VAL 217 Ca -0.15 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1ya7 n VAL 217 Cb 0.56 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 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 2.34 1.74 3.64 2.92 0.00 -1.26 -5.03 105.19 109.53 1ya7 n GLY 218 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.25 3.96 0.52 1.61 0.01 -0.24 -5.15 114.94 112.41 1ya7 s ASN 219 Ca 0.00 -1.33 -0.03 0.00 -0.71 0.00 0.00 52.86 50.79 1ya7 s ASN 219 Cb 0.00 -0.40 0.00 0.00 0.41 0.00 0.00 41.25 41.27 1ya7 s ASN 219 CO 0.00 -0.47 0.79 -0.54 -1.51 0.00 0.00 177.10 175.37 1ya7 s LYS 220 N -3.74 2.99 0.62 -0.60 1.02 -1.26 -4.60 119.74 114.15 1ya7 s LYS 220 Ca 0.35 -0.26 -0.18 0.00 0.02 0.00 0.00 55.97 55.91 1ya7 s LYS 220 Cb 0.09 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1ya7 s LYS 220 CO 0.18 -0.49 1.02 0.66 -0.92 0.00 0.00 175.35 175.80 1ya7 n TYR 221 N -2.33 1.00 -4.67 3.18 4.02 -0.52 -4.65 117.16 113.19 1ya7 n TYR 221 Ca 0.03 0.43 -0.23 0.00 -0.01 0.00 0.00 57.90 58.12 1ya7 n TYR 221 Cb 0.58 -2.16 -0.15 0.00 -0.02 0.00 0.00 39.34 37.59 1ya7 n TYR 221 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1ya7 s ARG 222 N -2.89 1.18 -0.08 -0.72 1.70 -0.51 -5.01 118.95 112.62 1ya7 s ARG 222 Ca 0.78 -0.55 -0.18 0.00 -0.47 0.00 0.00 55.73 55.31 1ya7 s ARG 222 Cb -0.41 -1.15 -0.05 0.00 -0.57 0.00 0.00 34.95 32.78 1ya7 s ARG 222 CO 0.45 0.31 0.49 0.42 -1.08 0.00 0.00 175.30 175.89 1ya7 s ILE 223 N -0.38 5.11 0.02 4.99 -1.09 -1.26 -1.90 121.20 126.69 1ya7 s ILE 223 Ca 0.05 0.99 -0.30 0.00 -2.23 0.00 0.00 60.65 59.16 1ya7 s ILE 223 Cb -0.06 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1ya7 s ILE 223 CO -0.00 0.38 1.08 -0.31 -1.23 0.00 0.00 174.94 174.86 1ya7 s TYR 224 N 0.19 3.55 0.88 3.97 1.51 0.29 -5.00 117.35 122.74 1ya7 s TYR 224 Ca 0.26 1.52 -0.11 0.00 -1.01 0.00 0.00 57.07 57.73 1ya7 s TYR 224 Cb -0.16 -3.25 0.12 0.00 -0.11 0.00 0.00 41.96 38.55 1ya7 s TYR 224 CO 0.12 -0.57 1.09 0.16 -1.11 0.00 0.00 175.55 175.24 1ya7 s ASP 225 N 1.04 3.63 0.43 2.29 -4.77 -1.26 -4.63 116.67 113.39 1ya7 s ASP 225 Ca 0.55 1.56 0.19 0.00 -3.30 0.00 0.00 52.55 51.55 1ya7 s ASP 225 Cb -0.25 -2.24 1.13 0.00 -1.09 0.00 0.00 42.92 40.47 1ya7 s ASP 225 CO 0.28 -2.55 1.85 -0.61 0.70 0.00 0.00 175.17 174.84 1ya7 h GLN 226 N -1.49 0.35 0.13 2.11 5.75 -1.96 -2.37 115.11 117.64 1ya7 h GLN 226 Ca -0.48 -0.02 -0.27 0.00 -0.15 0.00 0.00 58.65 57.73 1ya7 h GLN 226 Cb 1.27 -0.08 0.03 0.00 1.07 0.00 0.00 27.48 29.77 1ya7 h GLN 226 CO 0.54 0.23 -1.12 1.05 -2.65 0.00 0.00 178.83 176.88 1ya7 h GLU 227 N 0.36 0.53 -0.07 1.69 4.11 -2.01 -3.24 114.58 115.95 1ya7 h GLU 227 Ca 0.48 -0.74 -0.05 0.00 0.07 0.00 0.00 59.36 59.12 1ya7 h GLU 227 Cb 1.27 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 1ya7 h GLU 227 CO -0.17 1.33 -0.18 1.49 0.07 0.00 0.00 179.01 181.55 1ya7 h GLU 228 N 0.09 0.11 -0.37 1.06 4.81 -1.80 -2.16 114.58 116.32 1ya7 h GLU 228 Ca -0.18 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1ya7 h GLU 228 Cb 1.83 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.18 1ya7 h GLU 228 CO 0.21 0.29 0.03 0.28 -0.73 0.00 0.00 179.01 179.08 1ya7 h VAL 229 N 0.10 1.25 -0.88 0.32 2.07 -1.61 -3.25 116.25 114.25 1ya7 h VAL 229 Ca 0.02 -0.93 0.11 0.00 0.82 0.00 0.00 66.70 66.71 1ya7 h VAL 229 Cb 0.38 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 1ya7 h VAL 229 CO 0.03 0.31 0.51 0.50 0.02 0.00 0.00 177.57 178.94 1ya7 h LYS 230 N 0.47 0.80 -0.16 1.57 1.63 -1.42 0.11 116.57 119.58 1ya7 h LYS 230 Ca 0.11 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.91 1ya7 h LYS 230 Cb 0.42 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1ya7 h LYS 230 CO 0.01 0.53 0.62 -0.22 -3.45 0.00 0.00 179.45 176.95 1ya7 h LYS 231 N 0.82 0.00 0.00 1.90 3.64 -1.57 0.25 116.57 121.61 1ya7 h LYS 231 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1ya7 h LYS 231 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1ya7 h LYS 231 CO -0.27 0.00 -1.16 1.19 -2.27 0.00 0.00 179.45 176.94 1ya7 n PHE 232 N -2.93 0.00 1.94 1.91 3.01 0.39 -5.16 117.46 116.61 1ya7 n PHE 232 Ca 0.02 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.64 1ya7 n PHE 232 Cb 0.70 -0.09 0.90 0.00 -0.01 0.00 0.00 39.48 40.98 1ya7 n PHE 232 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05