#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 0.79 -1.18 0.00 4.02 -1.26 -4.52 117.16 115.01 1ya7 n TYR 8 Ca 0.00 -0.46 0.06 0.00 -0.01 0.00 0.00 57.90 57.49 1ya7 n TYR 8 Cb 0.00 -0.01 0.20 0.00 -0.02 0.00 0.00 39.34 39.52 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 1.35 2.88 -0.00 7.72 5.75 -1.26 -4.59 116.55 128.39 1ya7 n ASP 9 Ca 0.21 -3.29 0.05 0.00 -0.01 0.00 0.00 54.79 51.74 1ya7 n ASP 9 Cb 0.57 -0.53 -0.07 0.00 -1.03 0.00 0.00 41.12 40.07 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 -1.00 2.83 -3.82 0.11 5.12 -1.26 -4.46 116.66 114.18 1ya7 n ARG 10 Ca 0.22 -0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.99 1ya7 n ARG 10 Cb 0.82 -1.06 -0.14 0.00 -1.16 0.00 0.00 32.46 30.92 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 -2.16 -0.10 0.50 7.54 0.00 -1.26 -5.03 121.76 121.25 1ya7 s ALA 11 Ca 0.02 0.26 0.22 0.00 0.00 0.00 0.00 51.96 52.46 1ya7 s ALA 11 Cb 0.08 -0.17 1.40 0.00 0.00 0.00 0.00 23.12 24.42 1ya7 s ALA 11 CO 0.44 -0.06 2.12 0.97 0.00 0.00 0.00 175.76 179.24 1ya7 h ILE 12 N 5.50 0.81 -0.29 0.00 6.09 -1.92 -2.36 117.51 125.34 1ya7 h ILE 12 Ca -0.32 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 1ya7 h ILE 12 Cb 1.18 1.16 0.00 0.00 0.47 0.00 0.00 36.82 39.62 1ya7 h ILE 12 CO 0.47 0.07 0.00 0.35 -3.07 0.00 0.00 178.15 175.97 1ya7 n THR 13 N -4.10 0.38 -3.68 2.19 -2.24 -1.26 -4.77 114.28 100.79 1ya7 n THR 13 Ca -0.03 -0.47 -0.38 0.00 -2.27 0.00 0.00 64.05 60.90 1ya7 n THR 13 Cb 0.16 0.39 -0.12 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.62 4.47 0.31 2.28 1.01 -0.89 -5.09 120.40 120.87 1ya7 s VAL 14 Ca 0.31 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1ya7 s VAL 14 Cb 0.17 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 33.18 1ya7 s VAL 14 CO 0.24 0.08 1.15 -0.36 0.00 0.00 0.00 175.10 176.21 1ya7 s PHE 15 N 1.59 3.39 0.63 5.22 0.08 -1.26 -4.61 117.98 123.02 1ya7 s PHE 15 Ca 0.04 1.62 -0.10 0.00 0.12 0.00 0.00 56.93 58.62 1ya7 s PHE 15 Cb -0.17 -3.37 -0.02 0.00 -0.57 0.00 0.00 43.02 38.89 1ya7 s PHE 15 CO 0.05 -0.91 1.01 -1.54 -0.10 0.00 0.00 175.22 173.73 1ya7 s SER 16 N -0.86 5.89 0.45 1.36 1.04 -0.59 -4.92 113.70 116.07 1ya7 s SER 16 Ca 0.47 1.18 0.21 0.00 0.48 0.00 0.00 55.95 58.29 1ya7 s SER 16 Cb -0.33 -2.17 1.20 0.00 0.10 0.00 0.00 66.02 64.83 1ya7 s SER 16 CO 0.43 -1.02 1.87 -0.65 0.98 0.00 0.00 173.24 174.85 1ya7 h PRO 17 N -0.35 0.27 -0.00 4.02 0.11 -1.98 0.14 132.00 134.22 1ya7 h PRO 17 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ya7 h PRO 17 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ya7 h PRO 17 CO 0.62 0.18 0.00 -0.25 -0.21 0.00 0.00 178.00 178.34 1ya7 n ASP 18 N -4.45 0.03 0.00 -2.05 8.00 -1.26 -4.92 116.55 111.90 1ya7 n ASP 18 Ca 0.19 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1ya7 n ASP 18 Cb 0.76 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 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 0.97 0.72 3.80 0.44 0.00 0.49 -5.07 105.19 106.54 1ya7 n GLY 19 Ca 0.22 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.29 2.96 -0.69 1.61 0.52 -1.26 -4.84 118.95 114.95 1ya7 s ARG 20 Ca 0.00 -0.70 -0.03 0.00 -0.52 0.00 0.00 55.73 54.48 1ya7 s ARG 20 Cb 0.00 -2.75 0.18 0.00 0.52 0.00 0.00 34.95 32.90 1ya7 s ARG 20 CO 0.00 0.55 0.53 -0.51 0.02 0.00 0.00 175.30 175.89 1ya7 s LEU 21 N -2.59 5.37 0.26 2.53 1.43 -1.26 -1.54 118.68 122.89 1ya7 s LEU 21 Ca 0.30 -3.05 -0.03 0.00 -1.03 0.00 0.00 54.13 50.33 1ya7 s LEU 21 Cb -0.12 -1.88 0.43 0.00 0.03 0.00 0.00 46.19 44.65 1ya7 s LEU 21 CO 0.23 -0.34 1.84 -0.26 0.23 0.00 0.00 176.35 178.06 1ya7 h PHE 22 N 6.82 1.04 -0.69 0.29 0.04 -1.81 -1.78 116.94 120.84 1ya7 h PHE 22 Ca 0.03 0.03 0.13 0.00 2.80 0.00 0.00 57.97 60.96 1ya7 h PHE 22 Cb 0.93 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.70 1ya7 h PHE 22 CO 0.74 0.47 0.46 1.96 -0.60 0.00 0.00 178.31 181.34 1ya7 h GLN 23 N 0.97 0.42 -0.15 1.51 1.08 -1.85 0.12 115.11 117.21 1ya7 h GLN 23 Ca 0.43 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 57.42 1ya7 h GLN 23 Cb 0.31 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1ya7 h GLN 23 CO -0.22 0.28 -0.63 0.28 -0.95 0.00 0.00 178.83 177.58 1ya7 h VAL 24 N 0.43 1.31 -0.77 -0.54 2.07 -1.71 -1.47 116.25 115.56 1ya7 h VAL 24 Ca 0.33 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 1ya7 h VAL 24 Cb 0.70 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1ya7 h VAL 24 CO -0.10 0.58 0.48 -0.33 0.02 0.00 0.00 177.57 178.22 1ya7 h GLU 25 N 0.38 1.04 -0.46 1.57 5.08 -0.71 -2.58 114.58 118.91 1ya7 h GLU 25 Ca -0.04 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1ya7 h GLU 25 Cb 1.26 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1ya7 h GLU 25 CO 0.13 0.71 -0.23 1.88 -1.00 0.00 0.00 179.01 180.51 1ya7 h TYR 26 N 1.06 1.08 -0.78 4.33 0.99 -0.71 -2.75 116.97 120.18 1ya7 h TYR 26 Ca 0.28 -0.26 0.11 0.00 2.00 0.00 0.00 58.73 60.86 1ya7 h TYR 26 Cb -0.07 -0.25 -0.08 0.00 1.00 0.00 0.00 36.73 37.33 1ya7 h TYR 26 CO 0.00 1.06 0.41 0.00 -0.00 0.00 0.00 178.16 179.64 1ya7 h ALA 27 N 0.92 1.11 -0.85 3.88 0.00 -0.97 -0.96 119.26 122.40 1ya7 h ALA 27 Ca 0.10 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1ya7 h ALA 27 Cb 0.79 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1ya7 h ALA 27 CO 0.07 -0.01 0.55 0.00 0.00 0.00 0.00 179.25 179.86 1ya7 h ARG 28 N 0.67 0.80 -0.69 0.00 3.08 -1.17 -1.86 114.38 115.21 1ya7 h ARG 28 Ca 0.39 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.46 1ya7 h ARG 28 Cb 0.43 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1ya7 h ARG 28 CO -0.28 0.53 0.45 0.93 -1.07 0.00 0.00 179.97 180.53 1ya7 h GLU 29 N 0.82 0.68 -0.75 0.04 4.39 -1.04 -1.07 114.58 117.65 1ya7 h GLU 29 Ca 0.39 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.03 1ya7 h GLU 29 Cb 0.41 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 1ya7 h GLU 29 CO -0.16 0.45 0.40 0.00 -1.16 0.00 0.00 179.01 178.54 1ya7 h ALA 30 N 1.63 1.28 -0.17 3.43 0.00 -1.29 -2.42 119.26 121.72 1ya7 h ALA 30 Ca 0.30 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1ya7 h ALA 30 Cb 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ya7 h ALA 30 CO -0.09 0.57 -0.12 0.28 0.00 0.00 0.00 179.25 179.89 1ya7 h VAL 31 N 1.06 1.18 0.00 0.00 2.07 -1.19 -2.47 116.25 116.89 1ya7 h VAL 31 Ca 0.26 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1ya7 h VAL 31 Cb 0.05 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1ya7 h VAL 31 CO -0.04 0.25 0.00 0.29 0.02 0.00 0.00 177.57 178.09 1ya7 n LYS 32 N -4.27 0.10 0.00 1.57 5.02 -0.91 -3.08 118.16 116.58 1ya7 n LYS 32 Ca -0.00 0.21 0.10 0.00 -2.02 0.00 0.00 58.31 56.59 1ya7 n LYS 32 Cb 0.27 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.40 0.63 -1.59 1.97 5.02 -0.93 -3.28 118.16 118.58 1ya7 n LYS 33 Ca 0.05 -0.21 -0.30 0.00 -2.02 0.00 0.00 58.31 55.83 1ya7 n LYS 33 Cb 0.14 -1.44 0.09 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.76 1.62 0.35 0.72 0.00 -1.18 -4.75 107.32 101.32 1ya7 s GLY 34 Ca 0.10 -0.28 -0.28 0.00 0.00 0.00 0.00 44.72 44.26 1ya7 s GLY 34 CO 0.76 0.17 1.48 -0.56 0.00 0.00 0.00 173.10 174.94 1ya7 s SER 35 N -3.98 6.41 0.24 1.64 0.01 -1.26 -0.34 113.70 116.43 1ya7 s SER 35 Ca 0.61 2.98 -0.30 0.00 1.31 0.00 0.00 55.95 60.55 1ya7 s SER 35 Cb -0.14 -2.66 -0.10 0.00 0.21 0.00 0.00 66.02 63.33 1ya7 s SER 35 CO 0.54 -0.83 1.34 -0.89 0.41 0.00 0.00 173.24 173.81 1ya7 s THR 36 N -0.93 2.94 0.05 1.44 2.01 -1.26 -4.57 115.64 115.30 1ya7 s THR 36 Ca 0.54 0.81 -0.01 0.00 0.31 0.00 0.00 61.69 63.34 1ya7 s THR 36 Cb -0.46 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1ya7 s THR 36 CO 0.59 0.14 -0.02 0.00 -0.69 0.00 0.00 174.62 174.65 1ya7 s ALA 37 N -0.22 0.39 0.06 7.40 0.00 -0.94 -0.03 121.76 128.42 1ya7 s ALA 37 Ca 0.56 -1.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 1ya7 s ALA 37 Cb -0.39 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1ya7 s ALA 37 CO 0.43 -0.34 0.28 -0.48 0.00 0.00 0.00 175.76 175.65 1ya7 s LEU 38 N -2.63 0.98 0.11 0.00 0.05 0.36 -1.29 118.68 116.27 1ya7 s LEU 38 Ca 0.02 -0.31 0.04 0.00 0.05 0.00 0.00 54.13 53.93 1ya7 s LEU 38 Cb 0.04 1.31 -0.04 0.00 -2.05 0.00 0.00 46.19 45.45 1ya7 s LEU 38 CO -0.08 -0.66 -0.10 -0.83 -0.55 0.00 0.00 176.35 174.13 1ya7 s GLY 39 N -2.30 0.92 -0.24 -3.48 0.00 -0.02 -0.85 107.32 101.34 1ya7 s GLY 39 Ca -0.02 -1.27 -0.22 0.00 0.00 0.00 0.00 44.72 43.21 1ya7 s GLY 39 CO -0.06 -1.35 0.63 -3.16 0.00 0.00 0.00 173.10 169.16 1ya7 s MET 40 N -3.03 0.74 0.27 2.90 0.23 -0.66 -1.39 119.30 118.37 1ya7 s MET 40 Ca 0.09 0.88 -0.27 0.00 -1.03 0.00 0.00 55.69 55.35 1ya7 s MET 40 Cb -0.02 0.36 -0.09 0.00 -1.53 0.00 0.00 34.83 33.55 1ya7 s MET 40 CO 0.00 -0.09 0.91 0.15 -2.03 0.00 0.00 175.02 173.96 1ya7 s LYS 41 N 0.32 4.65 0.12 3.16 1.02 0.17 -0.58 119.74 128.60 1ya7 s LYS 41 Ca -0.00 1.33 0.01 0.00 0.02 0.00 0.00 55.97 57.33 1ya7 s LYS 41 Cb -0.04 -3.02 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1ya7 s LYS 41 CO 0.01 0.40 0.05 1.97 -0.92 0.00 0.00 175.35 176.86 1ya7 n PHE 42 N 0.99 0.00 -1.58 3.18 1.16 -0.31 -4.58 117.46 116.32 1ya7 n PHE 42 Ca -0.00 -0.81 -0.47 0.00 -1.87 0.00 0.00 57.45 54.29 1ya7 n PHE 42 Cb 0.49 0.01 -0.05 0.00 -1.61 0.00 0.00 39.48 38.32 1ya7 n PHE 42 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ya7 n ALA 43 N -2.39 1.27 -3.16 1.98 0.00 -0.17 -2.15 120.51 115.89 1ya7 n ALA 43 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 1ya7 n ALA 43 Cb 0.19 -2.66 0.01 0.00 0.00 0.00 0.00 19.45 16.98 1ya7 n ALA 43 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ya7 n ASN 44 N 9.33 -4.45 -2.34 0.00 5.03 -1.26 -4.84 115.26 116.73 1ya7 n ASN 44 Ca 0.31 -0.30 -0.01 0.00 0.87 0.00 0.00 54.58 55.45 1ya7 n ASN 44 Cb 0.33 -3.66 0.01 0.00 -1.02 0.00 0.00 39.78 35.44 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 -1.24 0.86 3.19 7.41 0.00 -0.91 -1.11 105.19 113.39 1ya7 n GLY 45 Ca -0.06 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.26 0.05 0.23 1.61 0.11 -0.80 -1.16 120.40 118.17 1ya7 s VAL 46 Ca 0.13 -0.42 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1ya7 s VAL 46 Cb -0.02 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 1ya7 s VAL 46 CO 0.03 -0.23 0.02 -1.48 -3.33 0.00 0.00 175.10 170.11 1ya7 s LEU 47 N -1.01 2.07 0.00 2.54 0.05 0.25 -1.63 118.68 120.95 1ya7 s LEU 47 Ca -0.11 -1.25 0.03 0.00 0.05 0.00 0.00 54.13 52.85 1ya7 s LEU 47 Cb -0.05 -0.18 -0.01 0.00 -2.05 0.00 0.00 46.19 43.90 1ya7 s LEU 47 CO 0.03 -0.57 -0.09 -0.76 -0.55 0.00 0.00 176.35 174.40 1ya7 s LEU 48 N -3.29 2.06 -0.00 1.48 1.43 -0.07 -1.65 118.68 118.64 1ya7 s LEU 48 Ca 0.30 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1ya7 s LEU 48 Cb 0.06 -0.43 -0.01 0.00 0.03 0.00 0.00 46.19 45.85 1ya7 s LEU 48 CO 0.09 0.07 -0.09 -0.63 0.23 0.00 0.00 176.35 176.02 1ya7 s ILE 49 N -0.39 0.69 -0.04 -0.59 1.01 -0.03 -1.44 121.20 120.40 1ya7 s ILE 49 Ca 0.02 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1ya7 s ILE 49 Cb -0.04 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.86 1ya7 s ILE 49 CO -0.00 0.16 -0.03 -0.55 0.00 0.00 0.00 174.94 174.52 1ya7 s SER 50 N -0.30 0.74 0.26 3.58 0.15 0.52 -0.48 113.70 118.17 1ya7 s SER 50 Ca 0.03 -0.09 -0.29 0.00 0.70 0.00 0.00 55.95 56.30 1ya7 s SER 50 Cb -0.04 -0.36 -0.09 0.00 -1.71 0.00 0.00 66.02 63.82 1ya7 s SER 50 CO -0.00 -0.07 0.97 -0.62 1.20 0.00 0.00 173.24 174.72 1ya7 s ASP 51 N 0.95 7.51 -0.15 5.45 2.15 0.96 -0.29 116.67 133.25 1ya7 s ASP 51 Ca -0.11 2.00 0.01 0.00 0.43 0.00 0.00 52.55 54.88 1ya7 s ASP 51 Cb -0.14 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 1ya7 s ASP 51 CO -0.01 0.06 -0.17 -0.54 -0.17 0.00 0.00 175.17 174.34 1ya7 s LYS 52 N -1.37 3.15 -1.08 4.34 1.02 -1.26 -4.36 119.74 120.17 1ya7 s LYS 52 Ca 0.43 -0.78 -0.22 0.00 0.02 0.00 0.00 55.97 55.42 1ya7 s LYS 52 Cb -0.26 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 1ya7 s LYS 52 CO 0.33 -0.01 1.81 0.15 -0.92 0.00 0.00 175.35 176.71 1ya7 s LYS 53 N 0.85 2.98 0.25 1.68 1.02 -1.26 -4.96 119.74 120.31 1ya7 s LYS 53 Ca -0.05 -1.03 -0.30 0.00 0.02 0.00 0.00 55.97 54.61 1ya7 s LYS 53 Cb -0.15 -5.26 -0.10 0.00 -0.52 0.00 0.00 37.83 31.80 1ya7 s LYS 53 CO -0.01 -3.15 1.32 0.08 -0.92 0.00 0.00 175.35 172.67 1ya7 s VAL 54 N 8.39 2.96 0.00 3.17 1.01 -1.26 -4.97 120.40 129.70 1ya7 s VAL 54 Ca 0.62 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1ya7 s VAL 54 Cb -0.02 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1ya7 s VAL 54 CO 0.04 0.16 0.27 0.54 0.00 0.00 0.00 175.10 176.10 1ya7 n ARG 55 N 1.94 0.94 0.00 2.72 5.12 -1.26 -5.09 116.66 121.02 1ya7 n ARG 55 Ca 0.04 -0.27 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 1ya7 n ARG 55 Cb 0.42 -0.73 0.00 0.00 -1.16 0.00 0.00 32.46 30.99 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 -0.21 0.00 0.00 0.55 2.88 -1.26 -5.01 113.62 110.57 1ya7 n SER 56 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1ya7 n SER 56 Cb 0.05 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 63.93 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 -0.49 0.00 0.00 -1.46 1.85 -1.26 -2.75 116.66 112.55 1ya7 n ARG 57 Ca 0.00 0.16 0.14 0.00 -1.00 0.00 0.00 57.85 57.15 1ya7 n ARG 57 Cb 0.00 -1.50 0.64 0.00 -1.05 0.00 0.00 32.46 30.55 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 -1.50 0.03 -4.72 2.89 4.77 -1.26 -4.83 117.00 112.38 1ya7 n LEU 58 Ca 0.05 0.41 -0.40 0.00 -0.03 0.00 0.00 56.01 56.04 1ya7 n LEU 58 Cb 0.23 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 1ya7 n LEU 58 CO 0.18 0.01 0.42 -0.63 -1.33 0.00 0.00 177.39 176.04 1ya7 s ILE 59 N -2.87 4.99 -0.34 -0.08 1.01 -1.11 -5.02 121.20 117.78 1ya7 s ILE 59 Ca 0.18 1.50 -0.29 0.00 0.00 0.00 0.00 60.65 62.04 1ya7 s ILE 59 Cb 0.19 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.61 1ya7 s ILE 59 CO 0.52 0.27 1.28 -0.70 0.00 0.00 0.00 174.94 176.30 1ya7 s GLU 60 N 0.65 3.86 0.21 2.79 2.56 -1.26 -4.92 118.70 122.58 1ya7 s GLU 60 Ca 0.38 1.11 0.20 0.00 0.00 0.00 0.00 54.97 56.67 1ya7 s GLU 60 Cb -0.18 -3.89 0.02 0.00 2.00 0.00 0.00 34.13 32.07 1ya7 s GLU 60 CO 0.19 -1.20 1.10 -0.56 -0.56 0.00 0.00 175.26 174.24 1ya7 h GLN 61 N 9.38 0.00 0.00 4.30 -0.00 -1.96 -3.27 115.11 123.57 1ya7 h GLN 61 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.40 1ya7 h GLN 61 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.57 1ya7 h GLN 61 CO 1.05 0.12 0.00 0.09 -0.00 0.00 0.00 178.83 180.09 1ya7 n ASN 62 N -2.84 0.00 -4.43 0.06 5.03 -1.26 -4.84 115.26 106.97 1ya7 n ASN 62 Ca -0.02 -0.06 -0.22 0.00 0.87 0.00 0.00 54.58 55.16 1ya7 n ASN 62 Cb 0.64 -0.05 -0.10 0.00 -1.02 0.00 0.00 39.78 39.25 1ya7 n ASN 62 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1ya7 s SER 63 N -2.09 3.01 -1.26 6.41 0.01 -1.23 -4.76 113.70 113.79 1ya7 s SER 63 Ca 0.05 -1.12 -0.19 0.00 1.31 0.00 0.00 55.95 56.00 1ya7 s SER 63 Cb 0.02 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 66.05 1ya7 s SER 63 CO 0.04 -0.21 0.61 -0.38 0.41 0.00 0.00 173.24 173.71 1ya7 n ILE 64 N -0.57 -3.88 -1.80 1.44 2.08 -1.26 -4.88 119.36 110.50 1ya7 n ILE 64 Ca -0.06 -0.72 -0.38 0.00 0.56 0.00 0.00 62.75 62.15 1ya7 n ILE 64 Cb 0.62 -3.06 0.04 0.00 -0.75 0.00 0.00 39.64 36.49 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 -6.68 3.20 0.09 0.38 0.41 -1.26 -4.96 118.70 109.87 1ya7 s GLU 65 Ca 0.34 2.24 -0.16 0.00 -0.41 0.00 0.00 54.97 56.98 1ya7 s GLU 65 Cb -0.15 -2.29 -0.09 0.00 -1.78 0.00 0.00 34.13 29.81 1ya7 s GLU 65 CO 0.91 -1.14 1.42 0.87 -0.49 0.00 0.00 175.26 176.83 1ya7 h LYS 66 N 1.54 0.62 -5.78 1.61 1.79 -1.96 -3.42 116.57 110.97 1ya7 h LYS 66 Ca -0.51 -0.31 -0.59 0.00 -2.18 0.00 0.00 60.65 57.06 1ya7 h LYS 66 Cb 1.30 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.86 1ya7 h LYS 66 CO 0.58 0.90 0.36 0.42 -1.08 0.00 0.00 179.45 180.63 1ya7 s ILE 67 N -4.42 4.89 -0.14 1.86 1.01 -1.26 -3.92 121.20 119.22 1ya7 s ILE 67 Ca -0.13 1.47 0.01 0.00 0.00 0.00 0.00 60.65 62.01 1ya7 s ILE 67 Cb 0.08 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.49 1ya7 s ILE 67 CO 0.81 -0.01 -0.17 -1.10 0.00 0.00 0.00 174.94 174.48 1ya7 s GLN 68 N 2.47 2.49 0.23 2.79 -1.52 -0.11 -4.98 119.66 121.02 1ya7 s GLN 68 Ca 0.34 -0.64 -0.30 0.00 -1.95 0.00 0.00 55.36 52.80 1ya7 s GLN 68 Cb -0.16 -2.16 -0.09 0.00 -0.22 0.00 0.00 33.01 30.38 1ya7 s GLN 68 CO 0.09 -0.15 1.33 -0.51 -0.25 0.00 0.00 175.29 175.81 1ya7 s LEU 69 N 1.21 4.42 -0.14 2.90 1.43 -1.26 -0.99 118.68 126.25 1ya7 s LEU 69 Ca -0.00 2.49 0.04 0.00 -1.03 0.00 0.00 54.13 55.63 1ya7 s LEU 69 Cb -0.14 -3.62 -0.23 0.00 0.03 0.00 0.00 46.19 42.23 1ya7 s LEU 69 CO -0.07 -0.56 0.29 -0.38 0.23 0.00 0.00 176.35 175.86 1ya7 n ILE 70 N 2.29 1.62 -2.70 -0.59 2.08 0.19 -4.92 119.36 117.33 1ya7 n ILE 70 Ca 0.05 -0.71 0.00 0.00 0.56 0.00 0.00 62.75 62.65 1ya7 n ILE 70 Cb 0.42 -1.29 0.00 0.00 -0.75 0.00 0.00 39.64 38.02 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 -3.21 0.00 0.29 4.38 3.85 -1.02 -4.65 116.55 116.19 1ya7 n ASP 71 Ca -0.31 -0.64 0.17 0.00 -0.71 0.00 0.00 54.79 53.30 1ya7 n ASP 71 Cb 1.05 0.00 0.88 0.00 -1.35 0.00 0.00 41.12 41.70 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 -0.05 -1.12 3.32 -2.00 -3.19 116.42 113.37 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 0.05 0.00 -1.22 -1.72 0.00 0.00 179.24 176.35 1ya7 n TYR 73 N -3.32 0.06 -3.75 4.55 4.02 -1.26 -1.54 117.16 115.92 1ya7 n TYR 73 Ca -0.02 -0.11 -0.13 0.00 -0.01 0.00 0.00 57.90 57.64 1ya7 n TYR 73 Cb 0.20 -0.01 -0.13 0.00 -0.02 0.00 0.00 39.34 39.38 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 -0.67 -0.03 0.11 -0.72 1.01 -1.21 -0.93 120.40 117.96 1ya7 s VAL 74 Ca 0.09 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1ya7 s VAL 74 Cb 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1ya7 s VAL 74 CO 0.09 0.05 -0.08 0.00 0.00 0.00 0.00 175.10 175.15 1ya7 s ALA 75 N 0.98 1.11 0.11 5.51 0.00 0.97 -0.64 121.76 129.79 1ya7 s ALA 75 Ca -0.07 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.63 1ya7 s ALA 75 Cb -0.09 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1ya7 s ALA 75 CO -0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 175.76 175.45 1ya7 s ALA 76 N -3.10 1.29 0.19 0.00 0.00 -0.16 -0.77 121.76 119.20 1ya7 s ALA 76 Ca 0.10 -1.24 0.09 0.00 0.00 0.00 0.00 51.96 50.92 1ya7 s ALA 76 Cb 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1ya7 s ALA 76 CO -0.02 0.03 -0.19 0.14 0.00 0.00 0.00 175.76 175.72 1ya7 s VAL 77 N -2.30 1.97 0.11 0.00 -7.23 -0.57 -0.93 120.40 111.45 1ya7 s VAL 77 Ca 0.07 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 1ya7 s VAL 77 Cb -0.04 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1ya7 s VAL 77 CO 0.01 -0.34 -0.07 0.42 -0.31 0.00 0.00 175.10 174.81 1ya7 s THR 78 N -2.21 0.82 -0.02 5.32 -4.23 -1.25 -1.28 115.64 112.79 1ya7 s THR 78 Ca 0.19 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.71 1ya7 s THR 78 Cb -0.05 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1ya7 s THR 78 CO 0.08 -0.83 0.07 -0.55 -0.54 0.00 0.00 174.62 172.85 1ya7 s SER 79 N -3.08 -0.04 0.00 3.99 0.15 0.18 -4.91 113.70 109.99 1ya7 s SER 79 Ca 0.13 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1ya7 s SER 79 Cb 0.05 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1ya7 s SER 79 CO -0.03 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1ya7 n GLY 80 N 2.78 0.14 3.65 9.45 0.00 -1.26 -1.65 105.19 118.30 1ya7 n GLY 80 Ca -0.14 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 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 4.19 0.21 0.99 1.43 0.15 -4.82 118.68 120.82 1ya7 s LEU 81 Ca 0.00 2.42 -0.06 0.00 -1.03 0.00 0.00 54.13 55.46 1ya7 s LEU 81 Cb 0.00 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.85 1ya7 s LEU 81 CO 0.00 -1.25 1.66 0.58 0.23 0.00 0.00 176.35 177.57 1ya7 h VAL 82 N 5.98 1.26 -0.02 -1.59 2.07 -1.95 -0.95 116.25 121.05 1ya7 h VAL 82 Ca -0.46 -1.19 -0.21 0.00 0.82 0.00 0.00 66.70 65.65 1ya7 h VAL 82 Cb 1.23 0.95 0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1ya7 h VAL 82 CO 0.95 0.42 -0.82 0.00 0.02 0.00 0.00 177.57 178.14 1ya7 h ALA 83 N 1.07 0.13 -0.76 1.67 0.00 -2.00 -1.98 119.26 117.39 1ya7 h ALA 83 Ca 0.14 -0.63 0.14 0.00 0.00 0.00 0.00 54.91 54.56 1ya7 h ALA 83 Cb 0.60 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1ya7 h ALA 83 CO 0.04 0.54 0.32 -0.44 0.00 0.00 0.00 179.25 179.71 1ya7 h ASP 84 N 0.21 0.32 -0.42 0.00 5.19 -1.95 -2.07 116.42 117.69 1ya7 h ASP 84 Ca -0.10 0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 56.32 1ya7 h ASP 84 Cb 1.49 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 41.06 1ya7 h ASP 84 CO 0.16 0.13 -0.10 0.00 -3.12 0.00 0.00 179.24 176.31 1ya7 h ALA 85 N 1.54 0.58 -0.42 3.45 0.00 -1.06 -2.09 119.26 121.25 1ya7 h ALA 85 Ca 0.41 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ya7 h ALA 85 Cb 0.61 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1ya7 h ALA 85 CO -0.39 0.46 0.18 -0.09 0.00 0.00 0.00 179.25 179.41 1ya7 h ARG 86 N 0.64 0.36 -0.98 0.00 2.43 -1.06 -0.34 114.38 115.43 1ya7 h ARG 86 Ca 0.11 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 1ya7 h ARG 86 Cb 0.63 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 1ya7 h ARG 86 CO 0.04 0.24 0.63 0.28 -1.51 0.00 0.00 179.97 179.65 1ya7 h VAL 87 N 0.37 1.05 -0.23 0.20 2.07 -1.23 -1.32 116.25 117.16 1ya7 h VAL 87 Ca 0.19 -0.38 -0.17 0.00 0.82 0.00 0.00 66.70 67.15 1ya7 h VAL 87 Cb 0.14 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1ya7 h VAL 87 CO -0.17 0.20 -0.56 -0.07 0.02 0.00 0.00 177.57 177.00 1ya7 h LEU 88 N 1.12 0.78 -0.72 2.57 3.38 -0.83 -1.27 115.31 120.34 1ya7 h LEU 88 Ca 0.44 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ya7 h LEU 88 Cb 0.22 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1ya7 h LEU 88 CO -0.19 1.18 0.38 0.58 0.09 0.00 0.00 178.44 180.48 1ya7 h VAL 89 N 0.54 1.23 -0.08 1.22 2.07 -0.86 0.11 116.25 120.47 1ya7 h VAL 89 Ca 0.01 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.95 1ya7 h VAL 89 Cb 1.14 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1ya7 h VAL 89 CO 0.11 0.26 -0.06 0.44 0.02 0.00 0.00 177.57 178.34 1ya7 h ASP 90 N 1.00 -0.18 -0.14 0.57 3.32 -1.13 -0.64 116.42 119.22 1ya7 h ASP 90 Ca 0.25 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.39 1ya7 h ASP 90 Cb 0.07 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 1ya7 h ASP 90 CO -0.04 -0.08 -0.23 0.15 -1.72 0.00 0.00 179.24 177.32 1ya7 h PHE 91 N -0.07 -0.61 -0.46 4.55 3.57 -0.94 -1.55 116.94 121.44 1ya7 h PHE 91 Ca 0.05 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1ya7 h PHE 91 Cb 0.14 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 1ya7 h PHE 91 CO -0.17 -0.31 0.10 0.00 -2.23 0.00 0.00 178.31 175.71 1ya7 h ALA 92 N 0.69 0.51 -0.10 2.41 0.00 -0.58 0.12 119.26 122.32 1ya7 h ALA 92 Ca 0.10 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1ya7 h ALA 92 Cb 0.44 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ya7 h ALA 92 CO -0.31 -0.30 -0.06 0.00 0.00 0.00 0.00 179.25 178.58 1ya7 h ARG 93 N 0.24 -0.06 -0.49 0.00 3.08 -0.77 0.12 114.38 116.50 1ya7 h ARG 93 Ca 0.22 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 1ya7 h ARG 93 Cb 0.28 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1ya7 h ARG 93 CO -0.28 -0.04 -0.01 0.82 -1.07 0.00 0.00 179.97 179.39 1ya7 h ILE 94 N -0.06 1.26 -0.66 2.04 2.04 -0.88 -2.16 117.51 119.10 1ya7 h ILE 94 Ca 0.06 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 1ya7 h ILE 94 Cb 0.15 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1ya7 h ILE 94 CO -0.14 0.38 0.33 -1.28 0.00 0.00 0.00 178.15 177.45 1ya7 h SER 95 N 0.74 0.82 -0.22 1.72 0.87 -0.57 -0.44 113.55 116.46 1ya7 h SER 95 Ca 0.14 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1ya7 h SER 95 Cb 0.52 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1ya7 h SER 95 CO 0.03 0.68 0.12 0.00 -0.53 0.00 0.00 176.83 177.13 1ya7 h ALA 96 N 1.45 0.29 -0.86 6.23 0.00 -0.46 -2.43 119.26 123.47 1ya7 h ALA 96 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ya7 h ALA 96 Cb 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1ya7 h ALA 96 CO -0.03 -0.17 0.55 1.96 0.00 0.00 0.00 179.25 181.56 1ya7 h GLN 97 N 0.25 1.15 -0.51 0.00 1.08 -0.92 -1.97 115.11 114.19 1ya7 h GLN 97 Ca 0.08 -0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1ya7 h GLN 97 Cb 0.08 -0.25 -0.04 0.00 -0.05 0.00 0.00 27.48 27.22 1ya7 h GLN 97 CO -0.01 0.78 0.26 1.96 -0.95 0.00 0.00 178.83 180.87 1ya7 h GLN 98 N 1.18 0.49 -0.67 1.46 4.20 -0.92 -0.25 115.11 120.60 1ya7 h GLN 98 Ca 0.31 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.03 1ya7 h GLN 98 Cb -0.10 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.52 1ya7 h GLN 98 CO -0.06 0.33 0.41 1.49 -0.67 0.00 0.00 178.83 180.32 1ya7 h GLU 99 N 0.51 0.78 -0.38 1.46 4.81 -1.23 -1.31 114.58 119.22 1ya7 h GLU 99 Ca 0.22 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 1ya7 h GLU 99 Cb 0.12 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1ya7 h GLU 99 CO -0.15 0.52 -0.22 0.87 -0.73 0.00 0.00 179.01 179.30 1ya7 h LYS 100 N 0.80 0.76 -0.24 1.92 1.57 -0.83 -0.36 116.57 120.19 1ya7 h LYS 100 Ca 0.27 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1ya7 h LYS 100 Cb 0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1ya7 h LYS 100 CO -0.11 0.91 -0.02 0.28 -0.57 0.00 0.00 179.45 179.94 1ya7 h VAL 101 N 0.66 1.26 -0.54 0.50 2.07 -0.96 0.23 116.25 119.49 1ya7 h VAL 101 Ca 0.09 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 1ya7 h VAL 101 Cb 0.72 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1ya7 h VAL 101 CO 0.06 0.30 0.19 0.74 0.02 0.00 0.00 177.57 178.88 1ya7 h THR 102 N 0.20 1.23 0.00 2.57 2.02 -0.81 -3.35 112.91 114.76 1ya7 h THR 102 Ca 0.07 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1ya7 h THR 102 Cb 0.45 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1ya7 h THR 102 CO 0.02 0.28 -0.30 -1.22 0.37 0.00 0.00 175.52 174.66 1ya7 n TYR 103 N -4.49 0.00 0.00 3.16 4.01 -0.18 -5.01 117.16 114.65 1ya7 n TYR 103 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1ya7 n TYR 103 Cb 0.18 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.26 3.28 3.82 2.72 0.00 0.82 -4.99 105.19 112.11 1ya7 n GLY 104 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.81 -0.23 -0.54 1.61 1.04 -1.24 -4.90 113.70 108.62 1ya7 s SER 105 Ca 0.00 -0.54 -0.09 0.00 0.48 0.00 0.00 55.95 55.80 1ya7 s SER 105 Cb 0.00 0.65 0.14 0.00 0.10 0.00 0.00 66.02 66.91 1ya7 s SER 105 CO 0.00 -1.20 0.42 -0.22 0.98 0.00 0.00 173.24 173.22 1ya7 s LEU 106 N -2.93 5.81 0.09 2.42 0.20 -1.26 -4.41 118.68 118.60 1ya7 s LEU 106 Ca 0.11 -2.14 -0.14 0.00 0.69 0.00 0.00 54.13 52.65 1ya7 s LEU 106 Cb -0.04 -2.03 -0.12 0.00 -0.43 0.00 0.00 46.19 43.57 1ya7 s LEU 106 CO 0.05 -0.65 1.36 0.58 -0.29 0.00 0.00 176.35 177.41 1ya7 h VAL 107 N 5.83 1.31 -3.22 1.68 2.07 -1.99 -3.41 116.25 118.51 1ya7 h VAL 107 Ca -0.15 -1.67 -0.51 0.00 0.82 0.00 0.00 66.70 65.20 1ya7 h VAL 107 Cb 1.05 1.77 -0.40 0.00 -1.52 0.00 0.00 31.29 32.19 1ya7 h VAL 107 CO 0.84 0.53 -0.76 0.21 0.02 0.00 0.00 177.57 178.41 1ya7 s ASN 108 N -6.74 2.86 0.62 0.57 3.84 -1.26 -0.65 114.94 114.17 1ya7 s ASN 108 Ca -0.12 -0.82 0.29 0.00 0.21 0.00 0.00 52.86 52.43 1ya7 s ASN 108 Cb 0.08 -0.54 1.58 0.00 -0.55 0.00 0.00 41.25 41.83 1ya7 s ASN 108 CO 0.85 -0.32 1.95 0.40 -2.79 0.00 0.00 177.10 177.19 1ya7 h ILE 109 N 6.50 0.24 -0.47 -5.21 2.04 -1.94 -2.30 117.51 116.37 1ya7 h ILE 109 Ca -0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1ya7 h ILE 109 Cb 1.12 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1ya7 h ILE 109 CO 0.33 0.00 0.18 -0.08 0.00 0.00 0.00 178.15 178.59 1ya7 h GLU 110 N 0.00 0.66 -0.33 2.37 4.81 -1.99 -2.08 114.58 118.03 1ya7 h GLU 110 Ca 0.11 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 1ya7 h GLU 110 Cb 0.85 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1ya7 h GLU 110 CO -0.00 0.55 -0.35 -0.91 -0.73 0.00 0.00 179.01 177.57 1ya7 h ASN 111 N 0.66 0.78 -0.29 1.04 4.21 -1.84 -0.45 115.58 119.69 1ya7 h ASN 111 Ca 0.16 -0.33 0.04 0.00 1.21 0.00 0.00 56.30 57.38 1ya7 h ASN 111 Cb 0.14 -0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 37.09 1ya7 h ASN 111 CO -0.02 1.05 0.08 0.25 -1.29 0.00 0.00 177.43 177.51 1ya7 h LEU 112 N 0.62 0.06 -0.70 1.61 5.85 -1.61 -1.26 115.31 119.89 1ya7 h LEU 112 Ca 0.06 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1ya7 h LEU 112 Cb 0.88 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1ya7 h LEU 112 CO 0.08 0.07 0.34 0.58 -0.34 0.00 0.00 178.44 179.17 1ya7 h VAL 113 N 0.20 1.23 -0.72 1.05 2.07 -1.14 -1.52 116.25 117.41 1ya7 h VAL 113 Ca 0.13 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1ya7 h VAL 113 Cb 0.12 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1ya7 h VAL 113 CO -0.16 0.27 0.36 0.11 0.02 0.00 0.00 177.57 178.17 1ya7 h LYS 114 N 0.97 1.03 -0.96 1.57 1.57 -0.94 0.18 116.57 119.99 1ya7 h LYS 114 Ca 0.24 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1ya7 h LYS 114 Cb 0.11 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 1ya7 h LYS 114 CO -0.03 0.80 0.64 0.00 -0.57 0.00 0.00 179.45 180.28 1ya7 h ARG 115 N 1.00 1.26 -0.34 3.15 3.08 -0.79 0.16 114.38 121.91 1ya7 h ARG 115 Ca 0.25 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 1ya7 h ARG 115 Cb 0.09 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1ya7 h ARG 115 CO -0.03 0.84 0.00 0.28 -1.07 0.00 0.00 179.97 179.98 1ya7 h VAL 116 N 1.30 1.26 -0.19 2.04 2.07 -0.74 -2.58 116.25 119.41 1ya7 h VAL 116 Ca 0.35 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 1ya7 h VAL 116 Cb -0.14 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1ya7 h VAL 116 CO -0.08 0.32 -0.27 0.00 0.02 0.00 0.00 177.57 177.56 1ya7 h ALA 117 N 0.86 1.19 -0.70 1.67 0.00 -0.38 -2.41 119.26 119.48 1ya7 h ALA 117 Ca 0.10 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1ya7 h ALA 117 Cb 0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1ya7 h ALA 117 CO 0.02 0.52 0.17 -0.44 0.00 0.00 0.00 179.25 179.52 1ya7 h ASP 118 N 0.32 1.06 -0.65 0.00 3.32 -0.58 0.18 116.42 120.07 1ya7 h ASP 118 Ca 0.05 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1ya7 h ASP 118 Cb 0.64 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1ya7 h ASP 118 CO 0.05 1.01 0.40 -0.61 -1.72 0.00 0.00 179.24 178.36 1ya7 h GLN 119 N 1.06 0.87 -0.39 3.56 5.75 -1.04 -1.98 115.11 122.94 1ya7 h GLN 119 Ca 0.22 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1ya7 h GLN 119 Cb 0.37 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 1ya7 h GLN 119 CO 0.00 0.62 0.02 0.52 -2.65 0.00 0.00 178.83 177.34 1ya7 h MET 120 N 0.88 0.67 -0.87 1.69 2.86 -1.26 -3.07 114.93 115.83 1ya7 h MET 120 Ca 0.23 -0.20 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1ya7 h MET 120 Cb -0.04 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 1ya7 h MET 120 CO -0.04 0.75 0.57 0.37 1.06 0.00 0.00 176.91 179.62 1ya7 h GLN 121 N 0.50 0.97 -0.96 1.72 -0.00 -0.48 -2.58 115.11 114.28 1ya7 h GLN 121 Ca 0.11 -0.06 0.07 0.00 -0.00 0.00 0.00 58.65 58.77 1ya7 h GLN 121 Cb 0.44 -0.22 -0.06 0.00 0.00 0.00 0.00 27.48 27.63 1ya7 h GLN 121 CO 0.02 0.64 0.63 1.96 0.00 0.00 0.00 178.83 182.07 1ya7 h GLN 122 N 1.00 1.08 -0.25 1.69 4.20 -1.27 -2.15 115.11 119.41 1ya7 h GLN 122 Ca 0.37 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1ya7 h GLN 122 Cb 0.17 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1ya7 h GLN 122 CO -0.13 0.72 0.00 0.66 -0.67 0.00 0.00 178.83 179.41 1ya7 n TYR 123 N -4.50 0.00 0.06 2.96 4.02 -0.97 -2.19 117.16 116.54 1ya7 n TYR 123 Ca 0.15 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.05 1ya7 n TYR 123 Cb 0.19 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 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 -0.37 0.00 0.08 -0.72 -2.24 -0.81 -2.36 114.28 107.85 1ya7 n THR 124 Ca 0.00 -0.49 0.04 0.00 -2.27 0.00 0.00 64.05 61.33 1ya7 n THR 124 Cb 0.06 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.17 1.12 -4.99 -0.78 7.27 -0.93 -4.61 117.38 114.28 1ya7 n GLN 125 Ca 0.01 -0.06 -0.32 0.00 0.07 0.00 0.00 57.00 56.69 1ya7 n GLN 125 Cb 0.03 -1.13 -0.16 0.00 2.41 0.00 0.00 30.24 31.39 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 -2.41 2.66 0.86 3.69 2.02 -1.22 -4.86 117.35 118.10 1ya7 s TYR 126 Ca -0.02 -0.95 -0.12 0.00 -0.37 0.00 0.00 57.07 55.61 1ya7 s TYR 126 Cb 0.05 -1.77 0.09 0.00 -0.40 0.00 0.00 41.96 39.93 1ya7 s TYR 126 CO 0.34 -0.38 1.01 0.41 -1.57 0.00 0.00 175.55 175.37 1ya7 n GLY 127 N 3.61 -0.56 2.35 0.71 0.00 -1.26 -3.50 105.19 106.54 1ya7 n GLY 127 Ca -0.19 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.68 0.80 3.20 -0.02 0.00 -1.26 -5.02 105.19 103.56 1ya7 n GLY 128 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.10 1.01 0.21 1.61 -7.23 -1.23 -5.16 120.40 106.50 1ya7 s VAL 129 Ca 0.00 -1.77 0.07 0.00 -1.81 0.00 0.00 61.98 58.47 1ya7 s VAL 129 Cb 0.00 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1ya7 s VAL 129 CO 0.00 -0.61 0.09 0.00 -0.31 0.00 0.00 175.10 174.26 1ya7 s ARG 130 N -3.07 2.65 0.81 4.82 1.70 -1.26 -4.86 118.95 119.73 1ya7 s ARG 130 Ca 0.09 -1.08 -0.13 0.00 -0.47 0.00 0.00 55.73 54.13 1ya7 s ARG 130 Cb -0.01 -2.45 0.08 0.00 -0.57 0.00 0.00 34.95 31.99 1ya7 s ARG 130 CO 0.00 0.43 1.20 -2.30 -1.08 0.00 0.00 175.30 173.55 1ya7 n PRO 131 N -0.58 0.20 -2.19 3.89 -0.02 -1.00 -4.87 135.00 130.43 1ya7 n PRO 131 Ca -0.08 0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 61.12 1ya7 n PRO 131 Cb 0.56 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 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 -2.11 3.26 -0.41 6.00 1.51 -1.26 -4.94 117.35 119.40 1ya7 s TYR 132 Ca 0.73 1.02 -0.05 0.00 -1.01 0.00 0.00 57.07 57.76 1ya7 s TYR 132 Cb -0.29 -3.65 -0.06 0.00 -0.11 0.00 0.00 41.96 37.84 1ya7 s TYR 132 CO 0.51 -2.23 3.07 0.41 -1.11 0.00 0.00 175.55 176.20 1ya7 n GLY 133 N 3.31 3.91 2.89 0.71 0.00 -1.26 -4.49 105.19 110.25 1ya7 n GLY 133 Ca 0.11 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.74 0.16 0.08 1.61 1.01 -1.26 -0.68 120.40 120.58 1ya7 s VAL 134 Ca 0.62 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.63 1ya7 s VAL 134 Cb 0.34 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.51 1ya7 s VAL 134 CO -0.12 0.07 -0.19 -0.44 0.00 0.00 0.00 175.10 174.42 1ya7 s SER 135 N 0.16 3.81 0.10 3.32 0.01 -0.66 -2.64 113.70 117.81 1ya7 s SER 135 Ca -0.01 -0.51 0.07 0.00 1.31 0.00 0.00 55.95 56.81 1ya7 s SER 135 Cb -0.03 -0.56 -0.03 0.00 0.21 0.00 0.00 66.02 65.60 1ya7 s SER 135 CO -0.00 0.21 -0.19 -0.76 0.41 0.00 0.00 173.24 172.91 1ya7 s LEU 136 N -1.81 2.32 -0.14 2.44 1.02 -0.60 -0.65 118.68 121.26 1ya7 s LEU 136 Ca 0.16 -0.70 -0.01 0.00 0.02 0.00 0.00 54.13 53.60 1ya7 s LEU 136 Cb -0.10 -0.78 -0.02 0.00 0.02 0.00 0.00 46.19 45.31 1ya7 s LEU 136 CO 0.08 0.01 -0.10 -0.63 0.02 0.00 0.00 176.35 175.72 1ya7 s ILE 137 N -1.36 3.27 -0.12 -0.59 1.01 -0.40 -1.92 121.20 121.08 1ya7 s ILE 137 Ca 0.06 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 1ya7 s ILE 137 Cb -0.09 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1ya7 s ILE 137 CO 0.04 0.51 0.03 -0.36 0.00 0.00 0.00 174.94 175.16 1ya7 s PHE 138 N 0.40 3.21 -0.02 3.97 0.08 -0.12 -1.51 117.98 123.99 1ya7 s PHE 138 Ca -0.09 0.14 -0.01 0.00 0.12 0.00 0.00 56.93 57.09 1ya7 s PHE 138 Cb -0.15 -1.89 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 1ya7 s PHE 138 CO 0.05 0.36 0.05 0.00 -0.10 0.00 0.00 175.22 175.57 1ya7 s ALA 139 N -0.44 -0.01 0.00 5.36 0.00 0.05 -0.97 121.76 125.74 1ya7 s ALA 139 Ca 0.09 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1ya7 s ALA 139 Cb -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1ya7 s ALA 139 CO 0.02 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1ya7 n GLY 140 N 3.90 0.51 3.28 0.00 0.00 -0.79 -0.02 105.19 112.06 1ya7 n GLY 140 Ca -0.24 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.05 2.69 0.00 -0.61 -1.09 -0.11 0.04 121.20 120.08 1ya7 s ILE 141 Ca 0.00 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 1ya7 s ILE 141 Cb 0.00 -2.13 0.00 0.00 -1.58 0.00 0.00 42.46 38.75 1ya7 s ILE 141 CO 0.00 0.52 0.00 -0.90 -1.23 0.00 0.00 174.94 173.33 1ya7 n ASP 142 N 3.95 1.75 0.00 3.58 5.68 -0.78 -4.86 116.55 125.86 1ya7 n ASP 142 Ca -0.19 -0.61 0.06 0.00 -0.50 0.00 0.00 54.79 53.55 1ya7 n ASP 142 Cb 0.52 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.75 1ya7 n ASP 142 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1ya7 n GLN 143 N 0.00 0.00 0.02 0.11 7.27 0.18 -2.07 117.38 122.89 1ya7 n GLN 143 Ca 0.00 0.30 -0.18 0.00 0.07 0.00 0.00 57.00 57.19 1ya7 n GLN 143 Cb 0.00 -1.51 -0.14 0.00 2.41 0.00 0.00 30.24 31.00 1ya7 n GLN 143 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1ya7 h ILE 144 N 0.00 0.82 0.00 1.69 1.08 -1.95 -3.51 117.51 115.63 1ya7 h ILE 144 Ca 0.00 -2.53 0.00 0.00 -0.39 0.00 0.00 64.86 61.94 1ya7 h ILE 144 Cb 0.20 2.57 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 1ya7 h ILE 144 CO 0.00 0.79 0.00 0.61 -0.69 0.00 0.00 178.15 178.86 1ya7 n GLY 145 N 1.82 0.73 3.76 5.37 0.00 -0.88 -5.09 105.19 110.90 1ya7 n GLY 145 Ca -0.25 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 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 4.34 -0.01 1.61 0.02 -1.26 -1.87 135.00 135.83 1ya7 s PRO 146 Ca 0.00 2.22 0.04 0.00 0.02 0.00 0.00 61.00 63.28 1ya7 s PRO 146 Cb 0.00 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.42 1ya7 s PRO 146 CO 0.00 -0.25 -0.12 1.03 -0.33 0.00 0.00 177.00 177.33 1ya7 s ARG 147 N -1.32 0.97 -0.08 5.54 1.81 0.11 -4.97 118.95 121.01 1ya7 s ARG 147 Ca 0.52 -0.44 -0.03 0.00 -1.72 0.00 0.00 55.73 54.06 1ya7 s ARG 147 Cb -0.40 -0.94 0.04 0.00 -0.45 0.00 0.00 34.95 33.20 1ya7 s ARG 147 CO 0.49 0.26 0.15 -1.17 -0.68 0.00 0.00 175.30 174.35 1ya7 s LEU 148 N -0.32 0.06 0.08 2.53 2.96 -1.26 -1.88 118.68 120.86 1ya7 s LEU 148 Ca 0.04 0.30 0.04 0.00 -0.22 0.00 0.00 54.13 54.29 1ya7 s LEU 148 Cb -0.05 0.24 -0.03 0.00 0.50 0.00 0.00 46.19 46.85 1ya7 s LEU 148 CO -0.00 -0.23 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.33 1ya7 s PHE 149 N 2.12 1.03 0.47 5.38 0.40 -0.14 -0.42 117.98 126.81 1ya7 s PHE 149 Ca 0.01 -0.56 0.03 0.00 -0.60 0.00 0.00 56.93 55.81 1ya7 s PHE 149 Cb -0.12 -0.57 -0.03 0.00 0.51 0.00 0.00 43.02 42.81 1ya7 s PHE 149 CO -0.05 0.00 0.02 0.16 0.70 0.00 0.00 175.22 176.05 1ya7 s ASP 150 N -2.05 3.83 -0.29 1.36 1.47 -0.29 -0.94 116.67 119.77 1ya7 s ASP 150 Ca -0.00 -1.60 -0.14 0.00 1.18 0.00 0.00 52.55 51.99 1ya7 s ASP 150 Cb -0.07 0.33 0.10 0.00 -0.34 0.00 0.00 42.92 42.95 1ya7 s ASP 150 CO 0.01 -0.78 0.72 0.00 0.68 0.00 0.00 175.17 175.79 1ya7 s ASP 152 N 1.98 4.58 0.56 0.00 -4.77 -0.74 -1.56 116.67 116.73 1ya7 s ASP 152 Ca -0.09 -1.19 0.29 0.00 -3.30 0.00 0.00 52.55 48.26 1ya7 s ASP 152 Cb -0.07 0.11 1.47 0.00 -1.09 0.00 0.00 42.92 43.34 1ya7 s ASP 152 CO -0.19 -0.90 1.92 -0.65 0.70 0.00 0.00 175.17 176.05 1ya7 h PRO 153 N 0.99 0.00 0.00 2.11 0.11 -1.73 -0.25 132.00 133.23 1ya7 h PRO 153 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1ya7 h PRO 153 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ya7 h PRO 153 CO 0.62 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 1ya7 n ALA 154 N -2.50 2.16 -0.77 -0.75 0.00 -1.26 -4.60 120.51 112.80 1ya7 n ALA 154 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ya7 n ALA 154 Cb 0.71 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.10 0.54 3.72 0.00 0.00 -0.11 -4.03 105.19 106.42 1ya7 n GLY 155 Ca 0.06 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 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 4.57 0.08 2.61 2.01 -1.26 -4.75 115.64 116.89 1ya7 s THR 156 Ca 0.00 2.01 0.07 0.00 0.31 0.00 0.00 61.69 64.08 1ya7 s THR 156 Cb 0.00 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 1ya7 s THR 156 CO 0.00 0.25 -0.18 0.27 -0.69 0.00 0.00 174.62 174.27 1ya7 s ILE 157 N 0.38 1.48 0.01 1.82 -4.36 -1.26 -1.79 121.20 117.48 1ya7 s ILE 157 Ca 0.49 -1.37 -0.01 0.00 -0.26 0.00 0.00 60.65 59.50 1ya7 s ILE 157 Cb -0.23 -1.35 -0.01 0.00 1.25 0.00 0.00 42.46 42.11 1ya7 s ILE 157 CO 0.29 -0.06 0.01 0.20 0.24 0.00 0.00 174.94 175.62 1ya7 s ASN 158 N -1.68 0.13 -0.04 4.36 -0.87 -1.07 -5.00 114.94 110.78 1ya7 s ASN 158 Ca 0.04 -0.29 -0.12 0.00 -1.57 0.00 0.00 52.86 50.91 1ya7 s ASN 158 Cb -0.10 0.10 -0.05 0.00 -0.02 0.00 0.00 41.25 41.18 1ya7 s ASN 158 CO 0.03 -0.22 0.32 -0.70 -2.57 0.00 0.00 177.10 173.96 1ya7 s GLU 159 N -1.00 3.76 0.27 -0.60 2.12 -1.26 -1.13 118.70 120.85 1ya7 s GLU 159 Ca -0.11 0.23 0.03 0.00 0.36 0.00 0.00 54.97 55.48 1ya7 s GLU 159 Cb -0.07 -3.21 -0.06 0.00 0.26 0.00 0.00 34.13 31.06 1ya7 s GLU 159 CO -0.00 0.72 0.04 0.71 -0.54 0.00 0.00 175.26 176.19 1ya7 s TYR 160 N -1.06 1.68 -0.16 5.30 1.51 0.44 -4.98 117.35 120.08 1ya7 s TYR 160 Ca 0.21 -1.01 -0.05 0.00 -1.01 0.00 0.00 57.07 55.21 1ya7 s TYR 160 Cb -0.15 -1.02 -0.24 0.00 -0.11 0.00 0.00 41.96 40.44 1ya7 s TYR 160 CO 0.10 -0.11 0.22 1.63 -1.11 0.00 0.00 175.55 176.28 1ya7 n LYS 161 N -0.51 0.73 -3.79 -0.62 5.02 -1.26 -4.32 118.16 113.40 1ya7 n LYS 161 Ca -0.03 0.25 -0.12 0.00 -2.02 0.00 0.00 58.31 56.39 1ya7 n LYS 161 Cb 0.65 -1.67 -0.09 0.00 -0.02 0.00 0.00 35.03 33.91 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 -2.54 -0.61 0.14 7.82 0.00 -1.26 -0.66 121.76 124.65 1ya7 s ALA 162 Ca -0.26 0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.54 1ya7 s ALA 162 Cb 0.07 0.15 0.07 0.00 0.00 0.00 0.00 23.12 23.41 1ya7 s ALA 162 CO 0.72 -0.29 0.97 -0.08 0.00 0.00 0.00 175.76 177.08 1ya7 s THR 163 N -1.71 0.00 0.09 0.00 -1.32 -0.48 -4.99 115.64 107.22 1ya7 s THR 163 Ca -0.11 -0.63 -0.10 0.00 -1.21 0.00 0.00 61.69 59.64 1ya7 s THR 163 Cb -0.04 -1.95 0.01 0.00 -1.51 0.00 0.00 72.50 69.00 1ya7 s THR 163 CO 0.01 0.00 0.23 0.00 -2.21 0.00 0.00 174.62 172.65 1ya7 s ALA 164 N -3.25 -0.36 0.18 11.08 0.00 -1.26 -0.84 121.76 127.30 1ya7 s ALA 164 Ca 0.12 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.57 1ya7 s ALA 164 Cb -0.01 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1ya7 s ALA 164 CO 0.02 -0.53 0.08 0.96 0.00 0.00 0.00 175.76 176.29 1ya7 s ILE 165 N -3.83 0.20 0.00 0.00 -4.36 -0.41 -4.89 121.20 107.91 1ya7 s ILE 165 Ca 0.04 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 1ya7 s ILE 165 Cb 0.04 -2.32 0.00 0.00 1.25 0.00 0.00 42.46 41.43 1ya7 s ILE 165 CO -0.11 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.46 1ya7 n GLY 166 N -0.24 -1.98 0.23 6.27 0.00 -1.26 -2.21 105.19 106.00 1ya7 n GLY 166 Ca -0.02 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 44.13 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 0.17 -0.37 1.61 4.64 -0.67 -2.37 113.55 116.57 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 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1ya7 h SER 167 CO 0.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 1ya7 n GLY 168 N -0.78 0.73 0.24 -0.77 0.00 -1.26 -4.50 105.19 98.86 1ya7 n GLY 168 Ca -0.01 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.63 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 2.16 0.26 -0.26 1.61 3.64 -1.62 -0.26 116.57 122.10 1ya7 h LYS 169 Ca 0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1ya7 h LYS 169 Cb 0.49 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1ya7 h LYS 169 CO 0.00 0.17 -0.11 -0.44 -2.27 0.00 0.00 179.45 176.80 1ya7 h ASP 170 N 0.27 0.54 -0.23 4.20 3.32 -1.84 -0.09 116.42 122.59 1ya7 h ASP 170 Ca 0.34 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1ya7 h ASP 170 Cb 0.52 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1ya7 h ASP 170 CO -0.43 0.82 0.07 0.00 -1.72 0.00 0.00 179.24 177.98 1ya7 h ALA 171 N 0.74 0.30 -0.28 3.45 0.00 -1.83 -2.39 119.26 119.25 1ya7 h ALA 171 Ca 0.06 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ya7 h ALA 171 Cb 0.61 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1ya7 h ALA 171 CO 0.03 -0.07 0.04 0.28 0.00 0.00 0.00 179.25 179.53 1ya7 h VAL 172 N 0.19 0.85 -0.60 0.00 2.07 -0.94 -1.98 116.25 115.85 1ya7 h VAL 172 Ca 0.07 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1ya7 h VAL 172 Cb 0.24 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1ya7 h VAL 172 CO -0.00 0.03 0.15 0.58 0.02 0.00 0.00 177.57 178.35 1ya7 h VAL 173 N 0.14 1.25 -0.46 2.57 2.07 -1.03 -1.10 116.25 119.69 1ya7 h VAL 173 Ca 0.13 -0.89 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 1ya7 h VAL 173 Cb 0.15 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1ya7 h VAL 173 CO -0.19 0.33 -0.11 0.77 0.02 0.00 0.00 177.57 178.39 1ya7 h SER 174 N 0.86 0.83 -0.65 0.57 4.64 -1.37 0.12 113.55 118.54 1ya7 h SER 174 Ca 0.19 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1ya7 h SER 174 Cb 0.34 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 1ya7 h SER 174 CO 0.00 0.96 0.41 0.15 -0.87 0.00 0.00 176.83 177.48 1ya7 h PHE 175 N 0.76 0.85 -0.19 4.77 3.04 -1.07 -2.91 116.94 122.19 1ya7 h PHE 175 Ca 0.12 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.90 1ya7 h PHE 175 Cb 0.61 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 1ya7 h PHE 175 CO 0.03 0.56 -0.61 -0.07 -2.02 0.00 0.00 178.31 176.21 1ya7 h LEU 176 N 0.89 0.73 -0.62 0.59 3.38 -0.93 0.10 115.31 119.45 1ya7 h LEU 176 Ca 0.24 -0.41 0.11 0.00 0.09 0.00 0.00 57.88 57.91 1ya7 h LEU 176 Cb -0.05 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.40 1ya7 h LEU 176 CO -0.05 1.16 0.16 -0.08 0.09 0.00 0.00 178.44 179.72 1ya7 h GLU 177 N 0.48 0.29 0.00 1.13 4.57 -0.65 0.36 114.58 120.76 1ya7 h GLU 177 Ca -0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1ya7 h GLU 177 Cb 1.18 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1ya7 h GLU 177 CO 0.12 0.19 -0.97 0.07 -1.18 0.00 0.00 179.01 177.24 1ya7 h ARG 178 N 0.29 0.00 0.00 1.92 0.11 -1.39 -3.40 114.38 111.91 1ya7 h ARG 178 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 1ya7 h ARG 178 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1ya7 h ARG 178 CO -0.39 0.02 -1.20 0.39 0.10 0.00 0.00 179.97 178.88 1ya7 n GLU 179 N -2.72 1.32 -2.31 0.08 -0.58 0.34 -5.00 120.64 111.77 1ya7 n GLU 179 Ca -0.00 -0.07 -0.41 0.00 -0.42 0.00 0.00 57.16 56.25 1ya7 n GLU 179 Cb 0.57 -1.20 -0.03 0.00 -0.57 0.00 0.00 31.44 30.20 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 -2.57 3.35 0.01 -0.32 5.04 0.12 -5.00 117.35 117.98 1ya7 s TYR 180 Ca -0.01 1.39 0.04 0.00 -2.44 0.00 0.00 57.07 56.05 1ya7 s TYR 180 Cb 0.08 -3.50 -0.01 0.00 0.35 0.00 0.00 41.96 38.88 1ya7 s TYR 180 CO 0.49 -1.41 -0.13 0.21 -1.34 0.00 0.00 175.55 173.37 1ya7 s LYS 181 N -0.51 0.92 0.41 4.97 2.47 -1.26 -4.98 119.74 121.76 1ya7 s LYS 181 Ca 0.53 -0.58 -0.24 0.00 -1.56 0.00 0.00 55.97 54.12 1ya7 s LYS 181 Cb -0.35 -0.90 -0.09 0.00 -1.46 0.00 0.00 37.83 35.04 1ya7 s LYS 181 CO 0.39 0.23 1.05 -1.21 0.16 0.00 0.00 175.35 175.98 1ya7 s GLU 182 N -0.70 4.12 -1.03 4.03 2.02 -1.26 -4.05 118.70 121.83 1ya7 s GLU 182 Ca 0.03 1.51 0.00 0.00 0.02 0.00 0.00 54.97 56.53 1ya7 s GLU 182 Cb -0.06 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1ya7 s GLU 182 CO 0.00 -0.18 0.00 0.09 0.02 0.00 0.00 175.26 175.20 1ya7 n ASN 183 N -0.15 -3.88 -4.74 -0.19 3.02 -1.26 -4.92 115.26 103.14 1ya7 n ASN 183 Ca 0.05 0.10 -0.41 0.00 -0.03 0.00 0.00 54.58 54.30 1ya7 n ASN 183 Cb 0.50 -2.80 0.01 0.00 -0.61 0.00 0.00 39.78 36.88 1ya7 n ASN 183 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ya7 n LEU 184 N -1.44 4.56 -4.67 3.41 4.77 -1.26 -4.04 117.00 118.34 1ya7 n LEU 184 Ca -0.12 1.13 -0.35 0.00 -0.03 0.00 0.00 56.01 56.64 1ya7 n LEU 184 Cb 0.50 -1.56 0.10 0.00 -2.33 0.00 0.00 43.42 40.13 1ya7 n LEU 184 CO 0.16 -0.34 0.70 -0.81 -1.33 0.00 0.00 177.39 175.77 1ya7 n PRO 185 N 0.01 0.56 -0.15 3.23 -0.04 -1.26 -1.00 135.00 136.34 1ya7 n PRO 185 Ca 0.05 0.25 -0.04 0.00 -0.04 0.00 0.00 63.50 63.72 1ya7 n PRO 185 Cb 0.40 -2.37 0.02 0.00 -0.04 0.00 0.00 33.50 31.52 1ya7 n PRO 185 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1ya7 h GLU 186 N -0.26 -0.10 -0.48 0.54 4.81 -1.94 -1.69 114.58 115.47 1ya7 h GLU 186 Ca -0.48 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1ya7 h GLU 186 Cb 1.32 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 1ya7 h GLU 186 CO 0.48 -0.07 0.32 -0.22 -0.73 0.00 0.00 179.01 178.79 1ya7 h LYS 187 N -0.10 0.40 0.10 1.92 3.64 -2.00 -1.40 116.57 119.13 1ya7 h LYS 187 Ca 0.23 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.32 1ya7 h LYS 187 Cb 0.46 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1ya7 h LYS 187 CO -0.55 0.26 -1.17 0.93 -2.27 0.00 0.00 179.45 176.66 1ya7 h GLU 188 N 0.41 0.34 0.14 1.90 5.08 -1.70 -2.36 114.58 118.39 1ya7 h GLU 188 Ca 0.21 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1ya7 h GLU 188 Cb 0.29 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1ya7 h GLU 188 CO -0.05 1.20 -0.13 0.00 -1.00 0.00 0.00 179.01 179.03 1ya7 h ALA 189 N 0.59 -0.27 -0.34 3.43 0.00 -0.82 -0.87 119.26 120.99 1ya7 h ALA 189 Ca -0.13 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1ya7 h ALA 189 Cb 1.86 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 1ya7 h ALA 189 CO 0.20 -0.67 0.06 0.28 0.00 0.00 0.00 179.25 179.12 1ya7 h VAL 190 N -0.30 0.83 -0.03 0.00 2.07 -1.33 0.18 116.25 117.67 1ya7 h VAL 190 Ca 0.00 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1ya7 h VAL 190 Cb 0.28 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1ya7 h VAL 190 CO -0.03 0.03 -0.24 0.74 0.02 0.00 0.00 177.57 178.09 1ya7 h THR 191 N 0.18 0.44 -0.83 2.57 2.02 -1.30 0.38 112.91 116.36 1ya7 h THR 191 Ca 0.16 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.39 1ya7 h THR 191 Cb 0.18 0.44 -0.06 0.00 -1.74 0.00 0.00 68.15 66.97 1ya7 h THR 191 CO -0.21 0.00 0.52 0.25 0.37 0.00 0.00 175.52 176.44 1ya7 h LEU 192 N -0.36 0.82 -0.29 2.58 5.85 -0.72 -0.83 115.31 122.35 1ya7 h LEU 192 Ca 0.07 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1ya7 h LEU 192 Cb 0.46 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1ya7 h LEU 192 CO -0.23 0.53 0.19 1.23 -0.34 0.00 0.00 178.44 179.82 1ya7 h GLY 193 N 0.96 0.41 0.98 3.75 0.00 0.56 0.50 103.07 110.23 1ya7 h GLY 193 Ca 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1ya7 h GLY 193 CO -0.16 0.15 0.09 -2.22 0.00 0.00 0.00 176.54 174.39 1ya7 h ILE 194 N 0.39 1.03 -0.49 2.60 1.08 0.06 -1.16 117.51 121.01 1ya7 h ILE 194 Ca 0.11 -0.06 0.04 0.00 -0.39 0.00 0.00 64.86 64.56 1ya7 h ILE 194 Cb -0.04 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 1ya7 h ILE 194 CO -0.03 0.03 0.25 0.50 -0.69 0.00 0.00 178.15 178.22 1ya7 h LYS 195 N 0.18 0.47 -0.50 2.37 3.64 -0.80 0.42 116.57 122.35 1ya7 h LYS 195 Ca 0.05 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1ya7 h LYS 195 Cb -0.01 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 1ya7 h LYS 195 CO -0.02 0.31 0.18 0.00 -2.27 0.00 0.00 179.45 177.66 1ya7 h ALA 196 N 1.27 0.62 -0.24 5.00 0.00 0.39 -2.00 119.26 124.29 1ya7 h ALA 196 Ca 0.22 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ya7 h ALA 196 Cb 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ya7 h ALA 196 CO -0.15 -0.21 0.14 1.25 0.00 0.00 0.00 179.25 180.28 1ya7 h LEU 197 N 0.37 0.29 -1.86 0.00 5.85 -0.77 -2.92 115.31 116.26 1ya7 h LEU 197 Ca 0.24 -0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.04 1ya7 h LEU 197 Cb 0.25 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1ya7 h LEU 197 CO -0.24 0.27 0.40 0.11 -0.34 0.00 0.00 178.44 178.64 1ya7 h LYS 198 N 0.28 0.14 0.00 1.25 1.57 -0.52 -1.84 116.57 117.46 1ya7 h LYS 198 Ca 0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ya7 h LYS 198 Cb 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ya7 h LYS 198 CO -0.01 0.09 0.00 0.66 -0.57 0.00 0.00 179.45 179.62 1ya7 h SER 199 N 0.15 0.00 0.75 0.86 4.64 -1.17 -2.87 113.55 115.91 1ya7 h SER 199 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1ya7 h SER 199 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1ya7 h SER 199 CO -0.04 0.00 -0.66 -1.54 -0.87 0.00 0.00 176.83 173.72 1ya7 n SER 200 N -2.32 0.65 -4.77 4.97 3.41 -0.69 -4.91 113.62 109.96 1ya7 n SER 200 Ca 0.03 0.02 -0.38 0.00 -0.26 0.00 0.00 58.87 58.28 1ya7 n SER 200 Cb 0.30 0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 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 -3.98 4.35 -0.04 1.04 1.43 -1.08 -4.90 118.68 115.48 1ya7 s LEU 201 Ca 0.07 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 54.91 1ya7 s LEU 201 Cb 0.14 -3.94 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 1ya7 s LEU 201 CO 0.73 -0.22 0.93 -0.70 0.23 0.00 0.00 176.35 177.32 1ya7 s GLU 202 N -1.97 4.49 0.00 1.70 2.56 -1.26 -4.83 118.70 119.39 1ya7 s GLU 202 Ca 0.51 1.30 0.00 0.00 0.00 0.00 0.00 54.97 56.78 1ya7 s GLU 202 Cb -0.24 -3.48 0.00 0.00 2.00 0.00 0.00 34.13 32.41 1ya7 s GLU 202 CO 0.30 -0.11 0.00 0.39 -0.56 0.00 0.00 175.26 175.29 1ya7 n GLU 203 N 4.20 -0.22 -3.84 4.30 1.02 -1.26 -2.05 120.64 122.79 1ya7 n GLU 203 Ca 0.05 0.25 -0.26 0.00 -0.02 0.00 0.00 57.16 57.18 1ya7 n GLU 203 Cb 0.50 -0.20 0.02 0.00 -0.02 0.00 0.00 31.44 31.74 1ya7 n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ya7 n GLY 204 N 1.14 -0.39 3.97 0.62 0.00 -1.26 -5.02 105.19 104.25 1ya7 n GLY 204 Ca 0.00 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 -6.36 2.97 -0.01 1.61 2.12 -0.87 -5.14 118.70 113.02 1ya7 s GLU 205 Ca 0.34 -1.13 0.01 0.00 0.36 0.00 0.00 54.97 54.55 1ya7 s GLU 205 Cb -0.17 -2.74 -0.00 0.00 0.26 0.00 0.00 34.13 31.48 1ya7 s GLU 205 CO 0.83 -0.03 -0.05 -2.00 -0.54 0.00 0.00 175.26 173.48 1ya7 s GLU 206 N -4.19 0.42 -0.03 4.30 2.12 -1.26 -4.96 118.70 115.10 1ya7 s GLU 206 Ca 0.47 -0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.34 1ya7 s GLU 206 Cb -0.09 -0.42 -0.05 0.00 0.26 0.00 0.00 34.13 33.84 1ya7 s GLU 206 CO 0.31 0.08 1.33 -1.17 -0.54 0.00 0.00 175.26 175.27 1ya7 s LEU 207 N 0.01 4.30 -0.69 2.70 2.96 -1.26 -4.93 118.68 121.77 1ya7 s LEU 207 Ca 0.00 1.99 -0.02 0.00 -0.22 0.00 0.00 54.13 55.89 1ya7 s LEU 207 Cb -0.03 -3.56 0.38 0.00 0.50 0.00 0.00 46.19 43.48 1ya7 s LEU 207 CO -0.00 -0.68 2.07 2.29 -1.32 0.00 0.00 176.35 178.70 1ya7 n LYS 208 N 5.44 2.63 -2.57 1.98 2.85 -1.26 -4.92 118.16 122.31 1ya7 n LYS 208 Ca 0.13 -3.19 -0.05 0.00 -1.05 0.00 0.00 58.31 54.14 1ya7 n LYS 208 Cb 0.44 -2.23 -0.05 0.00 -0.65 0.00 0.00 35.03 32.55 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 -0.62 -3.71 -1.41 0.58 0.00 -1.26 -5.01 120.51 109.08 1ya7 n ALA 209 Ca 0.57 2.31 -0.19 0.00 0.00 0.00 0.00 53.44 56.12 1ya7 n ALA 209 Cb 0.51 -4.51 0.22 0.00 0.00 0.00 0.00 19.45 15.68 1ya7 n ALA 209 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ya7 n PRO 210 N 1.61 -2.26 -3.34 0.00 -0.04 -1.26 -4.85 135.00 124.86 1ya7 n PRO 210 Ca -0.40 -1.79 -0.38 0.00 -0.04 0.00 0.00 63.50 60.89 1ya7 n PRO 210 Cb 0.61 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 1ya7 n PRO 210 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ya7 s GLU 211 N -5.54 4.15 -0.02 0.54 2.02 0.60 -4.93 118.70 115.52 1ya7 s GLU 211 Ca 0.69 0.60 0.04 0.00 0.02 0.00 0.00 54.97 56.32 1ya7 s GLU 211 Cb -0.05 -3.27 -0.00 0.00 0.10 0.00 0.00 34.13 30.91 1ya7 s GLU 211 CO 0.51 0.56 -0.12 0.42 0.02 0.00 0.00 175.26 176.65 1ya7 s ILE 212 N -0.77 1.01 -0.02 -1.63 1.01 -1.26 -0.35 121.20 119.18 1ya7 s ILE 212 Ca 0.27 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 1ya7 s ILE 212 Cb -0.18 -0.87 0.01 0.00 0.01 0.00 0.00 42.46 41.43 1ya7 s ILE 212 CO 0.16 0.30 0.15 0.00 0.00 0.00 0.00 174.94 175.55 1ya7 s ALA 213 N -0.09 -0.36 0.08 9.38 0.00 -0.52 -1.19 121.76 129.06 1ya7 s ALA 213 Ca 0.01 0.12 -0.08 0.00 0.00 0.00 0.00 51.96 52.01 1ya7 s ALA 213 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1ya7 s ALA 213 CO 0.00 -0.15 0.16 -1.54 0.00 0.00 0.00 175.76 174.23 1ya7 s SER 214 N -0.77 0.16 -0.05 0.00 1.04 -0.38 -0.89 113.70 112.82 1ya7 s SER 214 Ca -0.09 -0.68 -0.07 0.00 0.48 0.00 0.00 55.95 55.59 1ya7 s SER 214 Cb -0.05 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1ya7 s SER 214 CO 0.01 -0.70 0.18 -0.51 0.98 0.00 0.00 173.24 173.19 1ya7 s ILE 215 N -3.81 0.03 0.24 -1.02 2.07 -0.64 -1.19 121.20 116.87 1ya7 s ILE 215 Ca 0.05 -0.22 0.09 0.00 -1.41 0.00 0.00 60.65 59.15 1ya7 s ILE 215 Cb 0.05 -0.33 -0.05 0.00 0.13 0.00 0.00 42.46 42.26 1ya7 s ILE 215 CO -0.11 -0.12 -0.16 0.42 -1.91 0.00 0.00 174.94 173.06 1ya7 s THR 216 N -0.40 2.01 0.24 4.00 -4.23 -1.26 -1.91 115.64 114.09 1ya7 s THR 216 Ca -0.05 -2.28 -0.31 0.00 -1.18 0.00 0.00 61.69 57.87 1ya7 s THR 216 Cb -0.03 -2.15 -0.14 0.00 1.34 0.00 0.00 72.50 71.52 1ya7 s THR 216 CO 0.01 -0.51 1.37 0.52 -0.54 0.00 0.00 174.62 175.47 1ya7 n VAL 217 N -0.48 1.04 -0.65 2.29 0.31 -0.27 -1.49 118.33 119.07 1ya7 n VAL 217 Ca -0.07 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1ya7 n VAL 217 Cb 0.60 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 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 2.03 1.68 3.67 2.92 0.00 -1.26 -5.02 105.19 109.22 1ya7 n GLY 218 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.34 4.12 0.54 1.61 0.01 -0.56 -5.15 114.94 112.17 1ya7 s ASN 219 Ca 0.00 -1.24 -0.01 0.00 -0.71 0.00 0.00 52.86 50.90 1ya7 s ASN 219 Cb 0.00 -0.44 0.02 0.00 0.41 0.00 0.00 41.25 41.24 1ya7 s ASN 219 CO 0.00 -0.49 0.78 -0.54 -1.51 0.00 0.00 177.10 175.34 1ya7 s LYS 220 N -3.80 2.74 0.42 -0.60 1.02 -1.26 -4.68 119.74 113.59 1ya7 s LYS 220 Ca 0.38 -0.52 -0.26 0.00 0.02 0.00 0.00 55.97 55.58 1ya7 s LYS 220 Cb 0.07 -2.45 -0.09 0.00 -0.52 0.00 0.00 37.83 34.84 1ya7 s LYS 220 CO 0.20 -0.61 1.43 0.71 -0.92 0.00 0.00 175.35 176.16 1ya7 s TYR 221 N -2.77 2.55 -0.06 3.18 1.51 -0.59 -4.63 117.35 116.54 1ya7 s TYR 221 Ca 0.54 1.25 0.05 0.00 -1.01 0.00 0.00 57.07 57.90 1ya7 s TYR 221 Cb -0.10 -3.92 -0.01 0.00 -0.11 0.00 0.00 41.96 37.81 1ya7 s TYR 221 CO 0.40 -2.84 -0.22 -0.98 -1.11 0.00 0.00 175.55 170.79 1ya7 s ARG 222 N -2.31 2.61 -0.34 -0.62 1.70 -0.33 -5.00 118.95 114.67 1ya7 s ARG 222 Ca 0.58 -0.85 -0.11 0.00 -0.47 0.00 0.00 55.73 54.88 1ya7 s ARG 222 Cb -0.44 -2.24 -0.00 0.00 -0.57 0.00 0.00 34.95 31.69 1ya7 s ARG 222 CO 0.58 0.41 0.20 0.42 -1.08 0.00 0.00 175.30 175.83 1ya7 s ILE 223 N -0.22 4.91 0.31 4.99 1.09 -1.26 -1.25 121.20 129.76 1ya7 s ILE 223 Ca -0.01 -0.42 -0.29 0.00 -1.10 0.00 0.00 60.65 58.83 1ya7 s ILE 223 Cb -0.13 -3.56 -0.12 0.00 -1.06 0.00 0.00 42.46 37.59 1ya7 s ILE 223 CO 0.03 -0.03 1.49 -1.22 -0.10 0.00 0.00 174.94 175.12 1ya7 n TYR 224 N 5.04 2.70 -2.54 3.97 4.02 -0.33 -5.01 117.16 125.01 1ya7 n TYR 224 Ca -0.13 0.37 -0.24 0.00 -0.01 0.00 0.00 57.90 57.90 1ya7 n TYR 224 Cb 0.49 -2.53 0.04 0.00 -0.02 0.00 0.00 39.34 37.31 1ya7 n TYR 224 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1ya7 s ASP 225 N 0.19 5.36 0.18 7.72 3.84 -1.26 -4.69 116.67 128.01 1ya7 s ASP 225 Ca 0.61 0.35 -0.24 0.00 -0.00 0.00 0.00 52.55 53.27 1ya7 s ASP 225 Cb -0.53 -1.28 0.07 0.00 -1.38 0.00 0.00 42.92 39.80 1ya7 s ASP 225 CO 0.55 -1.14 1.56 0.06 -0.00 0.00 0.00 175.17 176.20 1ya7 h GLN 226 N -0.09 -0.14 0.00 2.11 -0.00 -1.96 -0.51 115.11 114.51 1ya7 h GLN 226 Ca -0.44 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1ya7 h GLN 226 Cb 1.28 0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.79 1ya7 h GLN 226 CO 0.57 -0.10 0.00 -0.85 -0.00 0.00 0.00 178.83 178.46 1ya7 n GLU 227 N -5.40 0.38 -0.02 0.06 0.28 -1.26 -1.43 120.64 113.25 1ya7 n GLU 227 Ca 0.04 0.06 -0.22 0.00 -0.16 0.00 0.00 57.16 56.88 1ya7 n GLU 227 Cb 0.35 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.59 1ya7 n GLU 227 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1ya7 h GLU 228 N 0.00 0.20 -0.05 3.44 4.81 -1.50 -3.33 114.58 118.15 1ya7 h GLU 228 Ca 0.00 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 58.84 1ya7 h GLU 228 Cb 0.20 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1ya7 h GLU 228 CO 0.00 1.16 -0.22 0.28 -0.73 0.00 0.00 179.01 179.50 1ya7 h VAL 229 N -0.34 1.18 -0.86 0.32 2.07 -1.12 -3.16 116.25 114.35 1ya7 h VAL 229 Ca -0.35 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.34 1ya7 h VAL 229 Cb 1.75 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 1ya7 h VAL 229 CO 0.01 0.25 0.57 0.50 0.02 0.00 0.00 177.57 178.92 1ya7 h LYS 230 N 0.07 1.08 -0.18 1.57 1.63 -1.35 -2.20 116.57 117.19 1ya7 h LYS 230 Ca 0.01 -0.06 0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1ya7 h LYS 230 Cb 0.43 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1ya7 h LYS 230 CO 0.03 0.71 0.17 0.87 -3.45 0.00 0.00 179.45 177.79 1ya7 h LYS 231 N 1.11 0.00 0.00 1.90 1.57 -1.66 -2.90 116.57 116.59 1ya7 h LYS 231 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1ya7 h LYS 231 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1ya7 h LYS 231 CO -0.09 0.00 -0.87 1.19 -0.57 0.00 0.00 179.45 179.12 1ya7 n PHE 232 N -3.95 0.32 1.94 -1.35 3.01 -0.83 -5.17 117.46 111.42 1ya7 n PHE 232 Ca 0.01 0.09 0.16 0.00 1.01 0.00 0.00 57.45 58.72 1ya7 n PHE 232 Cb 0.30 -0.47 0.90 0.00 -0.01 0.00 0.00 39.48 40.19 1ya7 n PHE 232 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05