#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 -4.51 117.16 114.89 1ya7 n TYR 8 Ca 0.00 -0.47 0.05 0.00 -0.01 0.00 0.00 57.90 57.47 1ya7 n TYR 8 Cb 0.00 -0.02 0.21 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 0.98 3.05 -0.00 7.72 5.75 -1.26 -4.53 116.55 128.26 1ya7 n ASP 9 Ca 0.17 -3.28 0.07 0.00 -0.01 0.00 0.00 54.79 51.73 1ya7 n ASP 9 Cb 0.50 -0.54 -0.09 0.00 -1.03 0.00 0.00 41.12 39.96 1ya7 n ASP 9 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ya7 n ARG 10 N -0.92 1.45 -4.00 0.11 5.12 -1.26 -4.51 116.66 112.65 1ya7 n ARG 10 Ca 0.23 -0.07 -0.15 0.00 -1.93 0.00 0.00 57.85 55.94 1ya7 n ARG 10 Cb 0.86 -1.23 -0.15 0.00 -1.16 0.00 0.00 32.46 30.79 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 -2.62 0.26 0.48 7.54 0.00 -1.26 -5.02 121.76 121.14 1ya7 s ALA 11 Ca -0.00 -0.05 0.41 0.00 0.00 0.00 0.00 51.96 52.32 1ya7 s ALA 11 Cb 0.09 -0.13 2.14 0.00 0.00 0.00 0.00 23.12 25.22 1ya7 s ALA 11 CO 0.55 0.03 2.24 0.97 0.00 0.00 0.00 175.76 179.55 1ya7 h ILE 12 N 5.39 0.00 -0.34 0.00 6.09 -1.92 -2.75 117.51 123.98 1ya7 h ILE 12 Ca -0.31 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 1ya7 h ILE 12 Cb 1.18 1.05 0.00 0.00 0.47 0.00 0.00 36.82 39.52 1ya7 h ILE 12 CO 0.50 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.93 1ya7 n THR 13 N -3.00 0.44 -3.84 2.19 -2.24 -1.26 -4.70 114.28 101.86 1ya7 n THR 13 Ca -0.02 -0.56 -0.36 0.00 -2.27 0.00 0.00 64.05 60.84 1ya7 n THR 13 Cb 0.11 0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.56 3.38 0.22 2.28 1.01 -1.04 -5.10 120.40 119.59 1ya7 s VAL 14 Ca 0.34 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1ya7 s VAL 14 Cb 0.19 -2.86 -0.10 0.00 0.00 0.00 0.00 36.38 33.61 1ya7 s VAL 14 CO 0.26 -0.04 1.42 -0.36 0.00 0.00 0.00 175.10 176.38 1ya7 s PHE 15 N 1.35 3.10 0.74 5.22 0.08 -1.26 -4.63 117.98 122.59 1ya7 s PHE 15 Ca -0.02 1.03 -0.11 0.00 0.12 0.00 0.00 56.93 57.95 1ya7 s PHE 15 Cb -0.19 -3.77 0.03 0.00 -0.57 0.00 0.00 43.02 38.53 1ya7 s PHE 15 CO 0.00 -2.52 1.09 -1.54 -0.10 0.00 0.00 175.22 172.14 1ya7 s SER 16 N 0.49 5.07 0.47 1.36 1.04 -0.38 -4.90 113.70 116.84 1ya7 s SER 16 Ca 0.60 1.31 0.18 0.00 0.48 0.00 0.00 55.95 58.53 1ya7 s SER 16 Cb -0.40 -2.11 1.17 0.00 0.10 0.00 0.00 66.02 64.77 1ya7 s SER 16 CO 0.40 -1.61 1.97 -0.65 0.98 0.00 0.00 173.24 174.33 1ya7 h PRO 17 N -0.84 0.26 0.00 4.02 0.11 -1.97 0.79 132.00 134.37 1ya7 h PRO 17 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ya7 h PRO 17 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ya7 h PRO 17 CO 0.60 0.17 0.00 -0.25 -0.21 0.00 0.00 178.00 178.31 1ya7 n ASP 18 N -4.44 0.00 0.00 -2.05 8.00 -1.26 -4.91 116.55 111.89 1ya7 n ASP 18 Ca 0.11 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1ya7 n ASP 18 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 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 0.68 0.55 3.90 0.44 0.00 0.27 -5.06 105.19 105.96 1ya7 n GLY 19 Ca 0.16 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.30 3.27 -0.61 1.61 0.52 -1.25 -4.84 118.95 114.35 1ya7 s ARG 20 Ca 0.00 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 1ya7 s ARG 20 Cb 0.00 -2.85 0.15 0.00 0.52 0.00 0.00 34.95 32.77 1ya7 s ARG 20 CO 0.00 0.50 0.40 -0.51 0.02 0.00 0.00 175.30 175.71 1ya7 s LEU 21 N -3.27 4.79 0.46 2.53 1.43 -1.26 -1.24 118.68 122.12 1ya7 s LEU 21 Ca 0.33 -3.16 0.14 0.00 -1.03 0.00 0.00 54.13 50.41 1ya7 s LEU 21 Cb -0.10 -1.73 1.05 0.00 0.03 0.00 0.00 46.19 45.43 1ya7 s LEU 21 CO 0.27 -0.25 2.04 -0.26 0.23 0.00 0.00 176.35 178.38 1ya7 h PHE 22 N 6.46 0.08 -0.31 0.29 0.04 -1.82 -1.79 116.94 119.89 1ya7 h PHE 22 Ca -0.01 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1ya7 h PHE 22 Cb 0.88 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 1ya7 h PHE 22 CO 0.62 0.16 0.12 1.96 -0.60 0.00 0.00 178.31 180.57 1ya7 h GLN 23 N 0.08 0.44 -0.10 1.51 1.08 -1.84 0.15 115.11 116.43 1ya7 h GLN 23 Ca 0.02 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.07 1ya7 h GLN 23 Cb 0.19 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1ya7 h GLN 23 CO 0.01 0.37 -0.33 0.28 -0.95 0.00 0.00 178.83 178.22 1ya7 h VAL 24 N 0.44 1.40 -0.72 -0.54 2.07 -1.72 -1.74 116.25 115.44 1ya7 h VAL 24 Ca 0.11 -1.67 0.06 0.00 0.82 0.00 0.00 66.70 66.01 1ya7 h VAL 24 Cb 0.10 2.21 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 1ya7 h VAL 24 CO -0.01 0.49 0.42 -0.33 0.02 0.00 0.00 177.57 178.16 1ya7 h GLU 25 N -0.06 0.76 -0.42 1.57 5.08 -1.28 -2.16 114.58 118.07 1ya7 h GLU 25 Ca -0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1ya7 h GLU 25 Cb 0.96 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1ya7 h GLU 25 CO 0.07 0.50 0.08 1.88 -1.00 0.00 0.00 179.01 180.54 1ya7 h TYR 26 N 0.78 0.65 -0.67 4.33 0.99 -0.51 -2.46 116.97 120.08 1ya7 h TYR 26 Ca 0.32 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 61.01 1ya7 h TYR 26 Cb 0.16 -0.19 -0.03 0.00 1.00 0.00 0.00 36.73 37.66 1ya7 h TYR 26 CO -0.06 0.57 0.44 0.00 -0.00 0.00 0.00 178.16 179.12 1ya7 h ALA 27 N 1.48 1.55 0.00 3.88 0.00 -0.82 -2.32 119.26 123.03 1ya7 h ALA 27 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ya7 h ALA 27 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ya7 h ALA 27 CO 0.00 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.20 1ya7 n ARG 28 N -4.44 0.25 0.04 0.00 1.74 -0.86 -2.37 116.66 111.03 1ya7 n ARG 28 Ca 0.07 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 57.13 1ya7 n ARG 28 Cb 0.06 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.87 1ya7 n ARG 28 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1ya7 h GLU 29 N 0.00 0.17 -0.68 5.56 4.39 -1.28 -3.32 114.58 119.42 1ya7 h GLU 29 Ca 0.00 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.36 1ya7 h GLU 29 Cb 0.16 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1ya7 h GLU 29 CO 0.00 0.98 0.19 0.00 -1.16 0.00 0.00 179.01 179.02 1ya7 h ALA 30 N 0.63 1.06 -0.99 3.43 0.00 -1.48 -2.94 119.26 118.97 1ya7 h ALA 30 Ca -0.23 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1ya7 h ALA 30 Cb 1.98 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 1ya7 h ALA 30 CO 0.14 0.63 0.65 0.28 0.00 0.00 0.00 179.25 180.95 1ya7 h VAL 31 N 1.01 1.21 0.00 0.00 2.07 -1.69 -2.68 116.25 116.16 1ya7 h VAL 31 Ca 0.22 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1ya7 h VAL 31 Cb 0.32 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1ya7 h VAL 31 CO -0.00 0.24 -0.02 0.11 0.02 0.00 0.00 177.57 177.92 1ya7 h LYS 32 N 1.29 0.00 0.00 1.57 1.57 -1.61 -2.11 116.57 117.28 1ya7 h LYS 32 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1ya7 h LYS 32 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1ya7 h LYS 32 CO -0.10 0.02 -0.32 1.63 -0.57 0.00 0.00 179.45 180.10 1ya7 n LYS 33 N -3.22 0.03 -1.83 3.15 5.02 -1.01 -2.32 118.16 117.97 1ya7 n LYS 33 Ca -0.02 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 1ya7 n LYS 33 Cb 0.14 -1.52 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 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 -3.06 1.65 0.38 0.72 0.00 -0.79 -4.76 107.32 101.46 1ya7 s GLY 34 Ca 0.12 -0.14 -0.28 0.00 0.00 0.00 0.00 44.72 44.42 1ya7 s GLY 34 CO 0.64 0.17 1.43 -0.56 0.00 0.00 0.00 173.10 174.77 1ya7 s SER 35 N -4.17 6.39 0.29 1.64 0.01 -1.26 0.41 113.70 117.00 1ya7 s SER 35 Ca 0.56 2.94 -0.30 0.00 1.31 0.00 0.00 55.95 60.46 1ya7 s SER 35 Cb -0.11 -2.66 -0.10 0.00 0.21 0.00 0.00 66.02 63.35 1ya7 s SER 35 CO 0.54 -0.83 1.44 -0.89 0.41 0.00 0.00 173.24 173.91 1ya7 s THR 36 N -1.14 2.50 0.04 1.44 2.01 -1.26 -4.49 115.64 114.74 1ya7 s THR 36 Ca 0.53 0.45 -0.01 0.00 0.31 0.00 0.00 61.69 62.96 1ya7 s THR 36 Cb -0.44 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1ya7 s THR 36 CO 0.59 0.08 -0.02 0.00 -0.69 0.00 0.00 174.62 174.59 1ya7 s ALA 37 N -0.35 0.37 0.11 7.40 0.00 -0.53 -0.85 121.76 127.91 1ya7 s ALA 37 Ca 0.57 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.45 1ya7 s ALA 37 Cb -0.43 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1ya7 s ALA 37 CO 0.48 -0.32 0.17 -0.48 0.00 0.00 0.00 175.76 175.60 1ya7 s LEU 38 N -2.55 1.49 0.03 0.00 0.05 -0.07 -1.14 118.68 116.49 1ya7 s LEU 38 Ca 0.01 -0.85 -0.03 0.00 0.05 0.00 0.00 54.13 53.31 1ya7 s LEU 38 Cb 0.03 0.86 -0.02 0.00 -2.05 0.00 0.00 46.19 45.01 1ya7 s LEU 38 CO -0.08 -0.76 0.04 -0.83 -0.55 0.00 0.00 176.35 174.17 1ya7 s GLY 39 N -2.93 0.24 -0.11 -3.48 0.00 -0.06 -1.24 107.32 99.73 1ya7 s GLY 39 Ca 0.12 -0.65 -0.19 0.00 0.00 0.00 0.00 44.72 43.99 1ya7 s GLY 39 CO -0.06 -0.76 0.49 -3.16 0.00 0.00 0.00 173.10 169.61 1ya7 s MET 40 N -2.39 0.70 0.07 2.90 0.23 -0.54 -1.83 119.30 118.45 1ya7 s MET 40 Ca -0.07 0.37 -0.27 0.00 -1.03 0.00 0.00 55.69 54.70 1ya7 s MET 40 Cb -0.03 0.33 -0.06 0.00 -1.53 0.00 0.00 34.83 33.55 1ya7 s MET 40 CO -0.04 -0.15 0.83 0.15 -2.03 0.00 0.00 175.02 173.78 1ya7 s LYS 41 N -0.45 4.57 0.00 3.16 1.02 -0.07 -0.72 119.74 127.26 1ya7 s LYS 41 Ca -0.06 1.20 0.00 0.00 0.02 0.00 0.00 55.97 57.14 1ya7 s LYS 41 Cb -0.03 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1ya7 s LYS 41 CO 0.03 0.28 0.00 1.97 -0.92 0.00 0.00 175.35 176.71 1ya7 n PHE 42 N 2.73 0.00 -2.03 3.18 1.16 -0.70 -4.79 117.46 117.01 1ya7 n PHE 42 Ca -0.01 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.15 1ya7 n PHE 42 Cb 0.50 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.34 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 -2.00 3.62 -1.03 1.98 0.00 0.77 -2.74 121.76 122.36 1ya7 s ALA 43 Ca 0.00 0.96 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 1ya7 s ALA 43 Cb 0.00 -3.72 0.03 0.00 0.00 0.00 0.00 23.12 19.43 1ya7 s ALA 43 CO 0.00 -1.31 0.19 0.09 0.00 0.00 0.00 175.76 174.74 1ya7 n ASN 44 N 6.74 -3.51 -3.03 0.00 5.03 -1.26 -4.84 115.26 114.39 1ya7 n ASN 44 Ca 0.17 -0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.54 1ya7 n ASN 44 Cb 0.43 -2.97 0.02 0.00 -1.02 0.00 0.00 39.78 36.24 1ya7 n ASN 44 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1ya7 s GLY 45 N -2.30 0.31 -0.11 7.41 0.00 -1.11 -0.70 107.32 110.81 1ya7 s GLY 45 Ca 0.16 -0.65 -0.18 0.00 0.00 0.00 0.00 44.72 44.04 1ya7 s GLY 45 CO 0.19 0.33 0.46 0.54 0.00 0.00 0.00 173.10 174.62 1ya7 s VAL 46 N -2.27 0.02 0.17 1.40 0.11 -0.39 -1.72 120.40 117.71 1ya7 s VAL 46 Ca 0.17 -0.13 0.04 0.00 -2.93 0.00 0.00 61.98 59.13 1ya7 s VAL 46 Cb -0.05 -0.69 -0.05 0.00 -1.53 0.00 0.00 36.38 34.06 1ya7 s VAL 46 CO 0.10 -0.07 -0.07 -1.48 -3.33 0.00 0.00 175.10 170.25 1ya7 s LEU 47 N -0.39 2.40 0.01 2.54 0.05 0.11 -1.32 118.68 122.08 1ya7 s LEU 47 Ca -0.05 -1.08 0.04 0.00 0.05 0.00 0.00 54.13 53.08 1ya7 s LEU 47 Cb -0.03 -0.29 -0.01 0.00 -2.05 0.00 0.00 46.19 43.80 1ya7 s LEU 47 CO 0.03 -0.40 -0.12 -0.76 -0.55 0.00 0.00 176.35 174.55 1ya7 s LEU 48 N -3.20 2.09 -0.03 1.48 1.43 -0.20 -1.47 118.68 118.78 1ya7 s LEU 48 Ca 0.20 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1ya7 s LEU 48 Cb 0.04 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.72 1ya7 s LEU 48 CO 0.03 0.07 -0.09 -0.63 0.23 0.00 0.00 176.35 175.96 1ya7 s ILE 49 N -0.55 0.77 -0.08 -0.59 1.01 -0.38 -1.79 121.20 119.59 1ya7 s ILE 49 Ca 0.02 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1ya7 s ILE 49 Cb -0.06 -0.69 0.02 0.00 0.01 0.00 0.00 42.46 41.74 1ya7 s ILE 49 CO 0.00 0.24 -0.11 -0.55 0.00 0.00 0.00 174.94 174.53 1ya7 s SER 50 N 0.18 1.92 0.01 3.58 0.15 -0.32 -0.89 113.70 118.33 1ya7 s SER 50 Ca -0.03 -0.30 -0.30 0.00 0.70 0.00 0.00 55.95 56.02 1ya7 s SER 50 Cb -0.08 -0.83 -0.05 0.00 -1.71 0.00 0.00 66.02 63.34 1ya7 s SER 50 CO 0.00 -0.02 1.34 -0.62 1.20 0.00 0.00 173.24 175.14 1ya7 s ASP 51 N 1.05 6.91 -0.05 5.45 2.15 -0.03 -1.26 116.67 130.89 1ya7 s ASP 51 Ca -0.07 2.07 -0.05 0.00 0.43 0.00 0.00 52.55 54.93 1ya7 s ASP 51 Cb -0.15 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 39.88 1ya7 s ASP 51 CO -0.01 -0.66 0.24 0.11 -0.17 0.00 0.00 175.17 174.68 1ya7 h LYS 52 N 7.55 -0.16 -2.16 4.34 1.79 -1.87 -3.42 116.57 122.63 1ya7 h LYS 52 Ca -0.38 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1ya7 h LYS 52 Cb 1.18 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1ya7 h LYS 52 CO 0.88 -0.11 0.00 1.63 -1.08 0.00 0.00 179.45 180.78 1ya7 n LYS 53 N -4.19 0.00 0.00 3.15 5.02 -1.26 -4.94 118.16 115.94 1ya7 n LYS 53 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1ya7 n LYS 53 Cb 0.07 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 32.94 1ya7 n LYS 53 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1ya7 n VAL 54 N -1.08 0.00 -3.59 -0.18 3.14 -1.26 -5.07 118.33 110.29 1ya7 n VAL 54 Ca 0.00 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 1ya7 n VAL 54 Cb 0.48 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.25 1ya7 n VAL 54 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ya7 n ARG 55 N 8.65 -0.64 -1.10 1.45 5.12 -1.26 -4.96 116.66 123.91 1ya7 n ARG 55 Ca 0.00 0.42 -0.29 0.00 -1.93 0.00 0.00 57.85 56.05 1ya7 n ARG 55 Cb 0.00 -0.78 0.17 0.00 -1.16 0.00 0.00 32.46 30.69 1ya7 n ARG 55 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1ya7 s SER 56 N -4.52 2.77 0.00 0.55 1.04 -1.26 -4.88 113.70 107.39 1ya7 s SER 56 Ca 0.00 1.36 0.13 0.00 0.48 0.00 0.00 55.95 57.92 1ya7 s SER 56 Cb 0.00 -2.04 0.70 0.00 0.10 0.00 0.00 66.02 64.78 1ya7 s SER 56 CO 0.00 -3.06 1.27 -2.11 0.98 0.00 0.00 173.24 170.32 1ya7 n ARG 57 N -4.15 0.28 0.00 4.02 1.85 -1.26 -2.83 116.66 114.57 1ya7 n ARG 57 Ca 0.06 0.09 0.13 0.00 -1.00 0.00 0.00 57.85 57.13 1ya7 n ARG 57 Cb 0.56 -1.50 0.40 0.00 -1.05 0.00 0.00 32.46 30.87 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 -1.16 0.48 -4.71 2.89 4.77 -1.26 -4.83 117.00 113.18 1ya7 n LEU 58 Ca 0.08 0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.70 1ya7 n LEU 58 Cb 0.08 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1ya7 n LEU 58 CO 0.09 0.11 0.58 -0.63 -1.33 0.00 0.00 177.39 176.20 1ya7 s ILE 59 N -2.84 4.93 -0.18 -0.08 -1.09 -1.13 -4.99 121.20 115.82 1ya7 s ILE 59 Ca 0.16 1.81 -0.28 0.00 -2.23 0.00 0.00 60.65 60.12 1ya7 s ILE 59 Cb 0.18 -4.21 -0.06 0.00 -1.58 0.00 0.00 42.46 36.80 1ya7 s ILE 59 CO 0.60 0.18 2.19 -1.61 -1.23 0.00 0.00 174.94 175.07 1ya7 s GLU 60 N 1.04 3.26 0.33 2.79 0.41 -1.26 -4.95 118.70 120.31 1ya7 s GLU 60 Ca 0.46 2.12 -0.27 0.00 -0.41 0.00 0.00 54.97 56.86 1ya7 s GLU 60 Cb -0.19 -4.35 -0.09 0.00 -1.78 0.00 0.00 34.13 27.71 1ya7 s GLU 60 CO 0.23 -1.96 1.04 -1.14 -0.49 0.00 0.00 175.26 172.95 1ya7 s GLN 61 N 6.10 4.48 -0.45 1.61 2.00 -1.26 -3.86 119.66 128.28 1ya7 s GLN 61 Ca 0.99 1.60 -0.00 0.00 -2.00 0.00 0.00 55.36 55.95 1ya7 s GLN 61 Cb -0.34 -2.91 -0.00 0.00 0.80 0.00 0.00 33.01 30.55 1ya7 s GLN 61 CO 0.36 0.12 0.38 0.09 -0.50 0.00 0.00 175.29 175.74 1ya7 n ASN 62 N 0.68 -2.06 0.00 6.67 5.03 -1.26 -4.99 115.26 119.32 1ya7 n ASN 62 Ca 0.01 -0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.23 1ya7 n ASN 62 Cb 0.47 -2.25 0.00 0.00 -1.02 0.00 0.00 39.78 36.99 1ya7 n ASN 62 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1ya7 n SER 63 N -1.81 0.48 -3.53 6.41 2.88 -1.25 -4.92 113.62 111.88 1ya7 n SER 63 Ca -0.11 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.15 1ya7 n SER 63 Cb 0.56 0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.96 1ya7 n SER 63 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ya7 n ILE 64 N -1.46 2.60 -1.78 2.46 2.08 -1.26 -5.08 119.36 116.91 1ya7 n ILE 64 Ca 0.00 -5.26 -0.40 0.00 0.56 0.00 0.00 62.75 57.64 1ya7 n ILE 64 Cb 0.06 -2.11 0.01 0.00 -0.75 0.00 0.00 39.64 36.85 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 -2.41 3.86 0.12 0.38 0.41 -1.26 -4.94 118.70 114.85 1ya7 s GLU 65 Ca 0.38 2.51 -0.03 0.00 -0.41 0.00 0.00 54.97 57.42 1ya7 s GLU 65 Cb 0.12 -2.79 -0.13 0.00 -1.78 0.00 0.00 34.13 29.55 1ya7 s GLU 65 CO -0.02 -0.71 1.27 0.87 -0.49 0.00 0.00 175.26 176.18 1ya7 h LYS 66 N 2.61 0.33 -5.83 1.61 1.57 -1.96 -3.43 116.57 111.47 1ya7 h LYS 66 Ca -0.51 -0.41 -0.58 0.00 -1.87 0.00 0.00 60.65 57.28 1ya7 h LYS 66 Cb 1.25 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 33.62 1ya7 h LYS 66 CO 0.62 1.11 0.13 0.42 -0.57 0.00 0.00 179.45 181.17 1ya7 s ILE 67 N -3.08 5.02 -0.09 1.86 1.01 -1.26 -3.83 121.20 120.83 1ya7 s ILE 67 Ca -0.05 1.32 0.02 0.00 0.00 0.00 0.00 60.65 61.95 1ya7 s ILE 67 Cb 0.09 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1ya7 s ILE 67 CO 0.86 0.16 -0.14 -1.10 0.00 0.00 0.00 174.94 174.72 1ya7 s GLN 68 N 1.49 2.00 0.10 2.79 -1.52 0.17 -4.98 119.66 119.70 1ya7 s GLN 68 Ca 0.33 -0.50 -0.31 0.00 -1.95 0.00 0.00 55.36 52.93 1ya7 s GLN 68 Cb -0.16 -1.67 -0.07 0.00 -0.22 0.00 0.00 33.01 30.89 1ya7 s GLN 68 CO 0.13 -0.01 1.24 -0.51 -0.25 0.00 0.00 175.29 175.90 1ya7 s LEU 69 N 0.81 4.39 -0.20 2.90 1.43 -1.26 -0.29 118.68 126.45 1ya7 s LEU 69 Ca -0.11 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 54.97 1ya7 s LEU 69 Cb -0.16 -3.59 -0.20 0.00 0.03 0.00 0.00 46.19 42.28 1ya7 s LEU 69 CO 0.02 -0.49 0.14 -0.38 0.23 0.00 0.00 176.35 175.87 1ya7 n ILE 70 N 3.61 1.59 -3.11 -0.59 2.08 0.15 -4.91 119.36 118.18 1ya7 n ILE 70 Ca 0.08 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1ya7 n ILE 70 Cb 0.45 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 37.43 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 -4.12 0.00 0.21 4.38 3.85 -0.90 -4.67 116.55 115.30 1ya7 n ASP 71 Ca -0.36 -0.31 0.15 0.00 -0.71 0.00 0.00 54.79 53.55 1ya7 n ASP 71 Cb 0.82 0.00 0.71 0.00 -1.35 0.00 0.00 41.12 41.30 1ya7 n ASP 71 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1ya7 h ASP 72 N 0.00 0.00 -0.01 -1.12 3.32 -2.00 -3.08 116.42 113.53 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 -2.57 0.01 -3.73 4.55 4.02 -1.26 -1.85 117.16 116.34 1ya7 n TYR 73 Ca -0.00 -0.05 -0.13 0.00 -0.01 0.00 0.00 57.90 57.70 1ya7 n TYR 73 Cb 0.14 -0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.32 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 -0.19 -0.10 0.19 -0.72 1.01 -1.17 -1.71 120.40 117.72 1ya7 s VAL 74 Ca 0.02 0.19 0.09 0.00 0.00 0.00 0.00 61.98 62.27 1ya7 s VAL 74 Cb 0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1ya7 s VAL 74 CO 0.02 0.08 -0.17 0.00 0.00 0.00 0.00 175.10 175.03 1ya7 s ALA 75 N 1.42 2.08 0.08 5.51 0.00 0.33 0.30 121.76 131.48 1ya7 s ALA 75 Ca -0.07 -1.60 0.05 0.00 0.00 0.00 0.00 51.96 50.34 1ya7 s ALA 75 Cb -0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1ya7 s ALA 75 CO -0.07 0.17 -0.14 0.00 0.00 0.00 0.00 175.76 175.72 1ya7 s ALA 76 N -2.48 1.21 0.06 0.00 0.00 0.60 -0.65 121.76 120.49 1ya7 s ALA 76 Ca 0.20 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 51.15 1ya7 s ALA 76 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1ya7 s ALA 76 CO 0.08 0.13 -0.16 0.54 0.00 0.00 0.00 175.76 176.34 1ya7 s VAL 77 N -1.55 1.27 0.28 0.00 0.11 -0.01 -0.66 120.40 119.84 1ya7 s VAL 77 Ca 0.00 -1.23 0.07 0.00 -2.93 0.00 0.00 61.98 57.89 1ya7 s VAL 77 Cb -0.08 -1.17 -0.06 0.00 -1.53 0.00 0.00 36.38 33.54 1ya7 s VAL 77 CO 0.02 -0.08 -0.06 0.42 -3.33 0.00 0.00 175.10 172.07 1ya7 s THR 78 N -1.06 1.70 -0.07 5.04 -4.23 -1.25 -0.46 115.64 115.31 1ya7 s THR 78 Ca 0.02 -2.13 -0.08 0.00 -1.18 0.00 0.00 61.69 58.31 1ya7 s THR 78 Cb -0.09 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.30 1ya7 s THR 78 CO 0.02 -0.29 0.21 -0.55 -0.54 0.00 0.00 174.62 173.47 1ya7 s SER 79 N -3.46 -0.19 0.00 3.99 0.15 -0.41 -4.92 113.70 108.86 1ya7 s SER 79 Ca 0.30 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1ya7 s SER 79 Cb 0.04 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1ya7 s SER 79 CO 0.12 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1ya7 n GLY 80 N 2.69 0.28 3.69 9.45 0.00 -1.26 -1.67 105.19 118.38 1ya7 n GLY 80 Ca -0.14 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 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 4.38 0.07 0.99 1.43 0.03 -4.86 118.68 120.71 1ya7 s LEU 81 Ca 0.00 2.62 -0.11 0.00 -1.03 0.00 0.00 54.13 55.61 1ya7 s LEU 81 Cb 0.00 -3.56 -0.27 0.00 0.03 0.00 0.00 46.19 42.39 1ya7 s LEU 81 CO 0.00 -0.94 1.13 0.58 0.23 0.00 0.00 176.35 177.35 1ya7 h VAL 82 N 4.74 1.35 -0.01 -1.59 2.07 -1.95 -1.03 116.25 119.83 1ya7 h VAL 82 Ca -0.44 -2.64 -0.00 0.00 0.82 0.00 0.00 66.70 64.44 1ya7 h VAL 82 Cb 1.21 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.74 1ya7 h VAL 82 CO 0.94 0.79 0.00 0.00 0.02 0.00 0.00 177.57 179.32 1ya7 h ALA 83 N 0.41 0.01 -0.57 1.67 0.00 -2.00 -1.55 119.26 117.23 1ya7 h ALA 83 Ca -0.17 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.71 1ya7 h ALA 83 Cb 1.92 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.60 1ya7 h ALA 83 CO 0.23 -0.34 -0.08 -0.44 0.00 0.00 0.00 179.25 178.61 1ya7 h ASP 84 N -0.28 -0.42 -0.79 0.00 5.19 -1.96 -2.43 116.42 115.73 1ya7 h ASP 84 Ca 0.00 0.16 0.08 0.00 -0.62 0.00 0.00 57.03 56.65 1ya7 h ASP 84 Cb 0.30 0.31 -0.07 0.00 0.18 0.00 0.00 39.33 40.05 1ya7 h ASP 84 CO 0.00 -0.15 0.45 0.00 -3.12 0.00 0.00 179.24 176.42 1ya7 h ALA 85 N 1.55 1.10 -0.43 3.45 0.00 -1.06 -1.88 119.26 121.98 1ya7 h ALA 85 Ca 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1ya7 h ALA 85 Cb 0.44 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ya7 h ALA 85 CO -0.55 0.12 0.24 -0.09 0.00 0.00 0.00 179.25 178.97 1ya7 h ARG 86 N 0.79 0.60 -0.84 0.00 2.43 -0.83 -1.57 114.38 114.97 1ya7 h ARG 86 Ca 0.37 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1ya7 h ARG 86 Cb 0.28 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1ya7 h ARG 86 CO -0.22 0.47 0.55 0.28 -1.51 0.00 0.00 179.97 179.55 1ya7 h VAL 87 N 0.57 1.20 -0.10 0.20 2.07 -1.07 0.10 116.25 119.22 1ya7 h VAL 87 Ca 0.15 -0.38 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 1ya7 h VAL 87 Cb 0.04 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1ya7 h VAL 87 CO -0.03 0.20 -0.74 -0.07 0.02 0.00 0.00 177.57 176.96 1ya7 h LEU 88 N 1.12 0.62 -0.27 2.57 3.38 -0.97 -0.99 115.31 120.78 1ya7 h LEU 88 Ca 0.31 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1ya7 h LEU 88 Cb -0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1ya7 h LEU 88 CO -0.07 1.16 0.03 0.58 0.09 0.00 0.00 178.44 180.23 1ya7 h VAL 89 N 0.36 1.24 -0.58 1.22 2.07 -1.06 0.11 116.25 119.60 1ya7 h VAL 89 Ca -0.04 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.70 1ya7 h VAL 89 Cb 1.33 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 1ya7 h VAL 89 CO 0.14 0.27 0.30 0.44 0.02 0.00 0.00 177.57 178.73 1ya7 h ASP 90 N 0.25 0.43 -0.05 0.57 3.32 -0.71 -0.96 116.42 119.27 1ya7 h ASP 90 Ca 0.08 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1ya7 h ASP 90 Cb 0.37 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1ya7 h ASP 90 CO 0.01 0.29 -0.09 0.15 -1.72 0.00 0.00 179.24 177.87 1ya7 h PHE 91 N 0.57 -0.24 -0.80 4.55 3.57 -1.02 -2.01 116.94 121.57 1ya7 h PHE 91 Ca 0.26 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.84 1ya7 h PHE 91 Cb 0.17 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1ya7 h PHE 91 CO -0.10 -0.15 0.52 0.00 -2.23 0.00 0.00 178.31 176.36 1ya7 h ALA 92 N 0.89 1.63 -0.26 2.41 0.00 -0.40 -0.07 119.26 123.45 1ya7 h ALA 92 Ca 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1ya7 h ALA 92 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ya7 h ALA 92 CO -0.14 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.33 1ya7 h ARG 93 N 0.86 0.48 -0.27 0.00 3.08 -0.87 -1.47 114.38 116.18 1ya7 h ARG 93 Ca 0.34 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1ya7 h ARG 93 Cb 0.24 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1ya7 h ARG 93 CO -0.12 0.67 0.00 0.82 -1.07 0.00 0.00 179.97 180.27 1ya7 h ILE 94 N 0.25 1.25 -1.00 2.04 2.04 -1.15 -2.76 117.51 118.19 1ya7 h ILE 94 Ca 0.07 -0.91 0.05 0.00 1.00 0.00 0.00 64.86 65.07 1ya7 h ILE 94 Cb 0.47 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 1ya7 h ILE 94 CO 0.02 0.29 0.65 -1.28 0.00 0.00 0.00 178.15 177.83 1ya7 h SER 95 N 0.27 1.06 -0.50 1.72 0.87 -1.00 -0.67 113.55 115.30 1ya7 h SER 95 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1ya7 h SER 95 Cb 0.42 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1ya7 h SER 95 CO 0.01 0.70 0.32 0.00 -0.53 0.00 0.00 176.83 177.33 1ya7 h ALA 96 N 1.44 0.64 -0.46 6.23 0.00 -1.25 -2.56 119.26 123.30 1ya7 h ALA 96 Ca 0.42 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 1ya7 h ALA 96 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ya7 h ALA 96 CO -0.15 0.10 0.09 1.96 0.00 0.00 0.00 179.25 181.25 1ya7 h GLN 97 N 0.68 0.76 -0.75 0.00 1.08 -1.18 -1.13 115.11 114.57 1ya7 h GLN 97 Ca 0.18 -0.20 0.14 0.00 -1.45 0.00 0.00 58.65 57.33 1ya7 h GLN 97 Cb -0.05 -0.09 -0.09 0.00 -0.05 0.00 0.00 27.48 27.20 1ya7 h GLN 97 CO -0.04 0.77 0.29 1.96 -0.95 0.00 0.00 178.83 180.86 1ya7 h GLN 98 N 0.63 0.42 -0.13 1.46 4.20 -1.13 0.48 115.11 121.04 1ya7 h GLN 98 Ca 0.14 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.70 1ya7 h GLN 98 Cb 0.37 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1ya7 h GLN 98 CO 0.01 0.28 -0.47 1.49 -0.67 0.00 0.00 178.83 179.47 1ya7 h GLU 99 N 0.43 0.31 -0.19 1.46 4.81 -1.10 -2.11 114.58 118.20 1ya7 h GLU 99 Ca 0.41 -0.17 -0.20 0.00 -0.13 0.00 0.00 59.36 59.27 1ya7 h GLU 99 Cb 0.62 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1ya7 h GLU 99 CO -0.41 0.72 -0.68 0.87 -0.73 0.00 0.00 179.01 178.78 1ya7 h LYS 100 N 0.25 0.77 -0.59 1.92 1.57 -0.55 -1.75 116.57 118.20 1ya7 h LYS 100 Ca 0.02 -0.57 -0.02 0.00 -1.87 0.00 0.00 60.65 58.20 1ya7 h LYS 100 Cb 0.92 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 1ya7 h LYS 100 CO 0.08 1.19 0.28 0.28 -0.57 0.00 0.00 179.45 180.71 1ya7 h VAL 101 N 0.55 1.21 -0.03 0.50 2.07 -0.88 0.47 116.25 120.14 1ya7 h VAL 101 Ca -0.02 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1ya7 h VAL 101 Cb 1.30 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1ya7 h VAL 101 CO 0.14 0.24 -0.00 0.74 0.02 0.00 0.00 177.57 178.71 1ya7 h THR 102 N 0.80 1.25 0.00 2.57 2.02 -1.23 -3.36 112.91 114.96 1ya7 h THR 102 Ca 0.20 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1ya7 h THR 102 Cb 0.12 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1ya7 h THR 102 CO -0.03 0.20 -0.55 -1.22 0.37 0.00 0.00 175.52 174.30 1ya7 n TYR 103 N -4.91 0.00 0.00 3.16 4.01 -0.67 -5.01 117.16 113.75 1ya7 n TYR 103 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1ya7 n TYR 103 Cb 0.18 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.29 3.27 3.78 2.72 0.00 0.16 -4.99 105.19 111.43 1ya7 n GLY 104 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 1ya7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ya7 s SER 105 N -1.07 -0.12 -0.54 1.61 1.04 -1.23 -4.90 113.70 108.48 1ya7 s SER 105 Ca 0.00 -0.49 -0.05 0.00 0.48 0.00 0.00 55.95 55.89 1ya7 s SER 105 Cb 0.00 0.49 0.14 0.00 0.10 0.00 0.00 66.02 66.75 1ya7 s SER 105 CO 0.00 -0.93 0.37 -0.22 0.98 0.00 0.00 173.24 173.44 1ya7 s LEU 106 N -3.06 5.47 0.12 2.42 0.20 -1.26 -4.44 118.68 118.13 1ya7 s LEU 106 Ca 0.15 -2.38 -0.12 0.00 0.69 0.00 0.00 54.13 52.47 1ya7 s LEU 106 Cb -0.02 -1.91 -0.09 0.00 -0.43 0.00 0.00 46.19 43.74 1ya7 s LEU 106 CO 0.03 -0.51 1.40 0.58 -0.29 0.00 0.00 176.35 177.56 1ya7 h VAL 107 N 5.76 1.27 -2.99 1.68 2.07 -1.99 -3.42 116.25 118.64 1ya7 h VAL 107 Ca -0.09 -1.73 -0.48 0.00 0.82 0.00 0.00 66.70 65.22 1ya7 h VAL 107 Cb 1.02 1.64 -0.41 0.00 -1.52 0.00 0.00 31.29 32.02 1ya7 h VAL 107 CO 0.75 0.57 -0.76 0.21 0.02 0.00 0.00 177.57 178.35 1ya7 s ASN 108 N -6.95 2.74 0.62 0.57 3.84 -1.26 -0.95 114.94 113.55 1ya7 s ASN 108 Ca -0.11 -0.83 0.29 0.00 0.21 0.00 0.00 52.86 52.42 1ya7 s ASN 108 Cb 0.10 -0.30 1.51 0.00 -0.55 0.00 0.00 41.25 42.01 1ya7 s ASN 108 CO 0.89 -0.37 1.90 0.40 -2.79 0.00 0.00 177.10 177.12 1ya7 h ILE 109 N 6.42 0.24 -0.46 -5.21 2.04 -1.94 -2.64 117.51 115.96 1ya7 h ILE 109 Ca -0.16 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1ya7 h ILE 109 Cb 1.11 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1ya7 h ILE 109 CO 0.34 0.00 0.28 -0.08 0.00 0.00 0.00 178.15 178.69 1ya7 h GLU 110 N 0.00 0.61 -0.42 2.37 4.81 -2.00 -2.01 114.58 117.95 1ya7 h GLU 110 Ca 0.13 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1ya7 h GLU 110 Cb 0.99 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1ya7 h GLU 110 CO -0.00 0.43 -0.05 -0.91 -0.73 0.00 0.00 179.01 177.75 1ya7 h ASN 111 N 0.63 0.68 -0.16 1.04 4.21 -1.90 0.55 115.58 120.63 1ya7 h ASN 111 Ca 0.17 -0.17 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1ya7 h ASN 111 Cb -0.03 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 36.98 1ya7 h ASN 111 CO -0.03 0.78 0.04 0.25 -1.29 0.00 0.00 177.43 177.17 1ya7 h LEU 112 N 0.65 0.24 -0.88 1.61 5.85 -1.57 -1.59 115.31 119.62 1ya7 h LEU 112 Ca 0.12 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1ya7 h LEU 112 Cb 0.47 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1ya7 h LEU 112 CO 0.02 0.42 0.58 0.58 -0.34 0.00 0.00 178.44 179.70 1ya7 h VAL 113 N 0.06 1.20 -0.83 1.05 2.07 -1.01 -1.71 116.25 117.08 1ya7 h VAL 113 Ca 0.05 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1ya7 h VAL 113 Cb 0.27 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 1ya7 h VAL 113 CO 0.00 0.21 0.53 0.11 0.02 0.00 0.00 177.57 178.44 1ya7 h LYS 114 N 1.17 1.00 -0.46 1.57 1.57 -0.75 0.26 116.57 120.93 1ya7 h LYS 114 Ca 0.33 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.96 1ya7 h LYS 114 Cb -0.09 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 31.97 1ya7 h LYS 114 CO -0.09 0.66 -0.07 0.00 -0.57 0.00 0.00 179.45 179.38 1ya7 h ARG 115 N 1.03 0.80 -0.14 3.15 3.08 -0.44 0.14 114.38 122.01 1ya7 h ARG 115 Ca 0.33 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1ya7 h ARG 115 Cb 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1ya7 h ARG 115 CO -0.11 0.85 -0.11 0.28 -1.07 0.00 0.00 179.97 179.81 1ya7 h VAL 116 N 0.73 1.34 -0.53 2.04 2.07 -1.02 -2.25 116.25 118.62 1ya7 h VAL 116 Ca 0.13 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1ya7 h VAL 116 Cb 0.55 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1ya7 h VAL 116 CO 0.03 0.36 0.23 0.00 0.02 0.00 0.00 177.57 178.21 1ya7 h ALA 117 N 0.63 1.41 -0.55 1.67 0.00 -0.21 -2.36 119.26 119.84 1ya7 h ALA 117 Ca 0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1ya7 h ALA 117 Cb 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ya7 h ALA 117 CO 0.03 0.46 -0.04 -0.44 0.00 0.00 0.00 179.25 179.26 1ya7 h ASP 118 N 0.76 0.96 -0.70 0.00 3.32 -0.68 0.46 116.42 120.53 1ya7 h ASP 118 Ca 0.19 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 56.99 1ya7 h ASP 118 Cb 0.12 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 1ya7 h ASP 118 CO -0.02 1.03 0.44 -0.61 -1.72 0.00 0.00 179.24 178.36 1ya7 h GLN 119 N 0.89 0.84 -0.35 3.56 5.75 -1.17 -2.09 115.11 122.53 1ya7 h GLN 119 Ca 0.15 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 58.44 1ya7 h GLN 119 Cb 0.57 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.93 1ya7 h GLN 119 CO 0.03 0.55 -0.44 0.52 -2.65 0.00 0.00 178.83 176.85 1ya7 h MET 120 N 0.86 0.92 -0.71 1.69 2.86 -1.22 -3.15 114.93 116.17 1ya7 h MET 120 Ca 0.28 -0.52 0.06 0.00 -2.06 0.00 0.00 59.70 57.46 1ya7 h MET 120 Cb 0.02 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 1ya7 h MET 120 CO -0.11 1.17 0.41 0.37 1.06 0.00 0.00 176.91 179.81 1ya7 h GLN 121 N 0.73 0.74 -0.95 1.72 -0.00 -0.80 -1.83 115.11 114.71 1ya7 h GLN 121 Ca 0.05 -0.04 0.15 0.00 -0.00 0.00 0.00 58.65 58.80 1ya7 h GLN 121 Cb 1.04 -0.17 -0.08 0.00 0.00 0.00 0.00 27.48 28.27 1ya7 h GLN 121 CO 0.10 0.49 0.60 1.96 0.00 0.00 0.00 178.83 181.99 1ya7 h GLN 122 N 0.76 0.75 0.00 1.69 4.20 -1.34 -0.68 115.11 120.49 1ya7 h GLN 122 Ca 0.32 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1ya7 h GLN 122 Cb 0.17 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1ya7 h GLN 122 CO -0.18 0.50 0.00 0.66 -0.67 0.00 0.00 178.83 179.14 1ya7 n TYR 123 N -4.62 0.00 0.07 2.96 4.02 -0.69 -2.20 117.16 116.69 1ya7 n TYR 123 Ca 0.19 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.12 1ya7 n TYR 123 Cb 0.48 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.86 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 -0.58 0.54 0.00 -0.72 -2.24 -0.26 -3.01 114.28 108.02 1ya7 n THR 124 Ca 0.03 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1ya7 n THR 124 Cb 0.01 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 0.20 0.98 -4.48 -0.78 7.27 -0.93 -4.67 117.38 114.97 1ya7 n GLN 125 Ca 0.05 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.79 1ya7 n GLN 125 Cb 0.26 -0.96 -0.13 0.00 2.41 0.00 0.00 30.24 31.82 1ya7 n GLN 125 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1ya7 s TYR 126 N -1.87 2.95 0.89 3.69 2.02 -1.21 -4.85 117.35 118.97 1ya7 s TYR 126 Ca 0.00 -0.46 -0.11 0.00 -0.37 0.00 0.00 57.07 56.13 1ya7 s TYR 126 Cb 0.00 -1.94 0.13 0.00 -0.40 0.00 0.00 41.96 39.75 1ya7 s TYR 126 CO 0.00 -0.13 1.09 0.20 -1.57 0.00 0.00 175.55 175.14 1ya7 s GLY 127 N 0.45 1.63 -0.00 0.71 0.00 -1.26 -3.79 107.32 105.06 1ya7 s GLY 127 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1ya7 s GLY 127 CO 0.03 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.28 1ya7 n GLY 128 N -0.87 0.48 2.92 0.20 0.00 -1.26 -5.03 105.19 101.64 1ya7 n GLY 128 Ca 0.08 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1ya7 n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ya7 s VAL 129 N -1.99 0.01 0.14 1.61 1.01 -1.25 -5.17 120.40 114.77 1ya7 s VAL 129 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1ya7 s VAL 129 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.25 1ya7 s VAL 129 CO 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 175.10 175.18 1ya7 s ARG 130 N -0.17 2.97 0.79 2.72 1.70 -1.26 -4.85 118.95 120.85 1ya7 s ARG 130 Ca -0.02 -0.79 -0.13 0.00 -0.47 0.00 0.00 55.73 54.32 1ya7 s ARG 130 Cb -0.01 -2.71 0.08 0.00 -0.57 0.00 0.00 34.95 31.73 1ya7 s ARG 130 CO -0.00 0.51 1.18 -2.14 -1.08 0.00 0.00 175.30 173.77 1ya7 s PRO 131 N -2.95 1.78 -0.00 3.89 0.02 -1.16 -4.91 135.00 131.67 1ya7 s PRO 131 Ca 0.31 1.64 -0.30 0.00 0.02 0.00 0.00 61.00 62.67 1ya7 s PRO 131 Cb -0.11 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.56 1ya7 s PRO 131 CO 0.24 -2.08 1.36 0.71 -0.33 0.00 0.00 177.00 176.90 1ya7 s TYR 132 N -2.28 2.94 -1.30 6.54 1.51 -1.26 -4.93 117.35 118.57 1ya7 s TYR 132 Ca 0.71 0.90 -0.08 0.00 -1.01 0.00 0.00 57.07 57.59 1ya7 s TYR 132 Cb -0.26 -3.62 -0.02 0.00 -0.11 0.00 0.00 41.96 37.95 1ya7 s TYR 132 CO 0.50 -2.22 2.82 0.41 -1.11 0.00 0.00 175.55 175.95 1ya7 n GLY 133 N 3.58 4.48 2.90 0.71 0.00 -1.26 -4.46 105.19 111.13 1ya7 n GLY 133 Ca 0.13 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 0.63 -0.01 0.17 1.61 1.01 -1.26 -0.79 120.40 121.75 1ya7 s VAL 134 Ca 0.64 0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.74 1ya7 s VAL 134 Cb 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.46 1ya7 s VAL 134 CO -0.08 0.02 -0.11 -0.44 0.00 0.00 0.00 175.10 174.49 1ya7 s SER 135 N 0.24 4.22 0.03 3.32 0.01 -0.67 -2.32 113.70 118.52 1ya7 s SER 135 Ca -0.02 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.70 1ya7 s SER 135 Cb -0.03 -0.71 -0.02 0.00 0.21 0.00 0.00 66.02 65.48 1ya7 s SER 135 CO -0.01 0.12 -0.06 -0.76 0.41 0.00 0.00 173.24 172.94 1ya7 s LEU 136 N -2.71 2.19 -0.12 2.44 1.02 -0.28 -1.29 118.68 119.93 1ya7 s LEU 136 Ca 0.24 -0.42 -0.00 0.00 0.02 0.00 0.00 54.13 53.97 1ya7 s LEU 136 Cb -0.09 -0.14 -0.02 0.00 0.02 0.00 0.00 46.19 45.96 1ya7 s LEU 136 CO 0.14 -0.15 -0.11 -0.63 0.02 0.00 0.00 176.35 175.62 1ya7 s ILE 137 N -1.05 3.22 -0.10 -0.59 1.01 0.39 -0.89 121.20 123.20 1ya7 s ILE 137 Ca -0.08 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 1ya7 s ILE 137 Cb -0.08 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1ya7 s ILE 137 CO 0.00 0.53 -0.03 -0.36 0.00 0.00 0.00 174.94 175.09 1ya7 s PHE 138 N 0.14 3.06 -0.02 3.97 0.08 -0.09 -0.83 117.98 124.30 1ya7 s PHE 138 Ca -0.06 0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.01 1ya7 s PHE 138 Cb -0.15 -1.82 0.02 0.00 -0.57 0.00 0.00 43.02 40.51 1ya7 s PHE 138 CO 0.04 0.29 0.01 0.00 -0.10 0.00 0.00 175.22 175.46 1ya7 s ALA 139 N -0.50 0.18 0.00 5.36 0.00 0.18 -1.25 121.76 125.72 1ya7 s ALA 139 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1ya7 s ALA 139 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1ya7 s ALA 139 CO 0.02 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1ya7 n GLY 140 N 3.85 1.05 3.16 0.00 0.00 -0.87 -0.52 105.19 111.87 1ya7 n GLY 140 Ca -0.23 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.29 1.60 0.00 -0.61 1.01 -0.69 -0.34 121.20 119.88 1ya7 s ILE 141 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1ya7 s ILE 141 Cb 0.00 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 41.10 1ya7 s ILE 141 CO 0.00 0.46 0.00 -0.90 0.00 0.00 0.00 174.94 174.50 1ya7 n ASP 142 N 3.17 0.98 -0.18 3.58 5.68 -0.99 -4.87 116.55 123.92 1ya7 n ASP 142 Ca -0.18 -0.16 0.06 0.00 -0.50 0.00 0.00 54.79 54.01 1ya7 n ASP 142 Cb 0.53 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.81 1ya7 n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ya7 n GLN 143 N 0.00 1.23 -0.06 0.11 6.02 -0.12 -2.77 117.38 121.79 1ya7 n GLN 143 Ca 0.00 -0.34 -0.06 0.00 -0.01 0.00 0.00 57.00 56.58 1ya7 n GLN 143 Cb 0.00 -1.22 -0.08 0.00 1.02 0.00 0.00 30.24 29.97 1ya7 n GLN 143 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1ya7 n ILE 144 N -0.35 0.75 -1.14 5.09 5.41 -1.26 -5.08 119.36 122.78 1ya7 n ILE 144 Ca 0.10 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.44 1ya7 n ILE 144 Cb 0.12 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 1ya7 n ILE 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ya7 n GLY 145 N 2.49 0.47 3.77 7.39 0.00 -1.11 -5.09 105.19 113.10 1ya7 n GLY 145 Ca -0.19 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 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 3.88 0.01 1.61 0.02 -1.26 -2.36 135.00 134.90 1ya7 s PRO 146 Ca 0.00 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.51 1ya7 s PRO 146 Cb 0.00 -2.80 -0.01 0.00 0.02 0.00 0.00 34.50 31.71 1ya7 s PRO 146 CO 0.00 -0.68 -0.03 1.03 -0.33 0.00 0.00 177.00 176.98 1ya7 s ARG 147 N -2.29 0.27 -0.03 5.54 1.81 0.54 -4.96 118.95 119.83 1ya7 s ARG 147 Ca 0.57 -0.28 -0.01 0.00 -1.72 0.00 0.00 55.73 54.29 1ya7 s ARG 147 Cb -0.45 -0.16 0.03 0.00 -0.45 0.00 0.00 34.95 33.92 1ya7 s ARG 147 CO 0.59 0.04 0.06 -1.17 -0.68 0.00 0.00 175.30 174.14 1ya7 s LEU 148 N -0.52 0.72 0.05 2.53 2.96 -1.26 -2.04 118.68 121.12 1ya7 s LEU 148 Ca -0.03 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1ya7 s LEU 148 Cb -0.04 -0.02 -0.03 0.00 0.50 0.00 0.00 46.19 46.61 1ya7 s LEU 148 CO -0.00 -0.17 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.40 1ya7 s PHE 149 N 1.44 0.85 0.36 5.38 0.40 -0.38 -0.95 117.98 125.08 1ya7 s PHE 149 Ca -0.05 -0.49 0.09 0.00 -0.60 0.00 0.00 56.93 55.88 1ya7 s PHE 149 Cb -0.13 -0.49 -0.06 0.00 0.51 0.00 0.00 43.02 42.85 1ya7 s PHE 149 CO -0.04 -0.04 -0.01 0.16 0.70 0.00 0.00 175.22 175.99 1ya7 s ASP 150 N -1.65 4.01 -0.15 1.36 1.47 -0.43 -0.91 116.67 120.37 1ya7 s ASP 150 Ca -0.07 -1.11 -0.08 0.00 1.18 0.00 0.00 52.55 52.47 1ya7 s ASP 150 Cb -0.10 -0.45 0.06 0.00 -0.34 0.00 0.00 42.92 42.09 1ya7 s ASP 150 CO 0.01 -0.28 0.36 0.00 0.68 0.00 0.00 175.17 175.94 1ya7 s ASP 152 N 1.57 4.46 0.57 0.00 -4.77 -0.75 -1.12 116.67 116.63 1ya7 s ASP 152 Ca -0.08 -1.32 0.28 0.00 -3.30 0.00 0.00 52.55 48.13 1ya7 s ASP 152 Cb -0.10 0.26 1.51 0.00 -1.09 0.00 0.00 42.92 43.50 1ya7 s ASP 152 CO -0.11 -0.92 1.97 -0.65 0.70 0.00 0.00 175.17 176.16 1ya7 h PRO 153 N 1.05 0.00 0.00 2.11 0.11 -1.68 0.51 132.00 134.10 1ya7 h PRO 153 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 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 0.64 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 1ya7 n ALA 154 N -2.43 1.99 -1.68 -0.75 0.00 -1.26 -4.60 120.51 111.79 1ya7 n ALA 154 Ca 0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 1ya7 n ALA 154 Cb 0.57 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 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 0.72 0.42 3.74 0.00 0.00 0.17 -3.96 105.19 106.28 1ya7 n GLY 155 Ca 0.05 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.21 4.67 0.07 2.61 2.01 -1.26 -4.73 115.64 116.80 1ya7 s THR 156 Ca 0.00 1.75 0.07 0.00 0.31 0.00 0.00 61.69 63.81 1ya7 s THR 156 Cb 0.00 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 1ya7 s THR 156 CO 0.00 0.35 -0.18 0.27 -0.69 0.00 0.00 174.62 174.37 1ya7 s ILE 157 N -0.04 1.43 0.01 1.82 -4.36 -1.26 -1.82 121.20 116.98 1ya7 s ILE 157 Ca 0.41 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 1ya7 s ILE 157 Cb -0.21 -1.29 -0.01 0.00 1.25 0.00 0.00 42.46 42.19 1ya7 s ILE 157 CO 0.25 -0.02 -0.02 0.20 0.24 0.00 0.00 174.94 175.59 1ya7 s ASN 158 N -1.52 0.18 -0.03 4.36 -0.87 -1.07 -4.98 114.94 111.01 1ya7 s ASN 158 Ca 0.04 -0.31 -0.08 0.00 -1.57 0.00 0.00 52.86 50.93 1ya7 s ASN 158 Cb -0.09 0.06 -0.05 0.00 -0.02 0.00 0.00 41.25 41.15 1ya7 s ASN 158 CO 0.03 -0.18 0.26 -0.70 -2.57 0.00 0.00 177.10 173.94 1ya7 s GLU 159 N -0.90 3.61 0.13 -0.60 2.12 -1.26 -1.31 118.70 120.48 1ya7 s GLU 159 Ca -0.10 0.00 0.02 0.00 0.36 0.00 0.00 54.97 55.25 1ya7 s GLU 159 Cb -0.06 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 1ya7 s GLU 159 CO -0.01 0.69 -0.04 0.71 -0.54 0.00 0.00 175.26 176.08 1ya7 s TYR 160 N -1.19 1.03 -0.08 5.30 1.51 -0.12 -4.99 117.35 118.81 1ya7 s TYR 160 Ca 0.23 -0.96 -0.01 0.00 -1.01 0.00 0.00 57.07 55.33 1ya7 s TYR 160 Cb -0.13 -0.58 -0.26 0.00 -0.11 0.00 0.00 41.96 40.87 1ya7 s TYR 160 CO 0.12 -0.17 0.52 0.87 -1.11 0.00 0.00 175.55 175.78 1ya7 h LYS 161 N 2.85 0.19 -3.14 -0.62 1.57 -1.94 -3.38 116.57 112.11 1ya7 h LYS 161 Ca -0.36 -0.32 -0.11 0.00 -1.87 0.00 0.00 60.65 57.99 1ya7 h LYS 161 Cb 1.18 0.12 -0.19 0.00 0.08 0.00 0.00 32.23 33.42 1ya7 h LYS 161 CO 0.64 0.99 -0.27 0.00 -0.57 0.00 0.00 179.45 180.24 1ya7 s ALA 162 N -2.58 -0.74 0.14 3.86 0.00 -1.26 -0.89 121.76 120.29 1ya7 s ALA 162 Ca -0.15 0.20 -0.25 0.00 0.00 0.00 0.00 51.96 51.76 1ya7 s ALA 162 Cb 0.07 0.16 0.08 0.00 0.00 0.00 0.00 23.12 23.43 1ya7 s ALA 162 CO 0.80 -0.31 1.03 -0.08 0.00 0.00 0.00 175.76 177.20 1ya7 s THR 163 N -1.77 0.00 0.18 0.00 -1.32 -0.76 -5.00 115.64 106.96 1ya7 s THR 163 Ca -0.10 -0.58 -0.13 0.00 -1.21 0.00 0.00 61.69 59.66 1ya7 s THR 163 Cb -0.04 -2.24 0.01 0.00 -1.51 0.00 0.00 72.50 68.72 1ya7 s THR 163 CO 0.02 0.00 0.41 0.00 -2.21 0.00 0.00 174.62 172.83 1ya7 s ALA 164 N -2.86 -0.51 0.11 11.08 0.00 -1.26 -0.88 121.76 127.45 1ya7 s ALA 164 Ca 0.15 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 51.51 1ya7 s ALA 164 Cb -0.01 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 1ya7 s ALA 164 CO 0.02 -0.72 0.21 0.96 0.00 0.00 0.00 175.76 176.23 1ya7 s ILE 165 N -3.91 0.12 0.00 0.00 -4.36 -0.29 -4.91 121.20 107.84 1ya7 s ILE 165 Ca 0.12 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 1ya7 s ILE 165 Cb 0.01 -1.53 0.00 0.00 1.25 0.00 0.00 42.46 42.19 1ya7 s ILE 165 CO -0.02 -0.54 0.00 0.61 0.24 0.00 0.00 174.94 175.23 1ya7 n GLY 166 N -0.11 -3.09 0.33 6.27 0.00 -1.26 -1.45 105.19 105.88 1ya7 n GLY 166 Ca -0.12 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 0.79 -0.34 1.61 4.64 0.37 -1.73 113.55 118.89 1ya7 h SER 167 Ca 0.00 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 1ya7 h SER 167 Cb 0.00 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 61.84 1ya7 h SER 167 CO 0.00 0.63 0.11 0.61 -0.87 0.00 0.00 176.83 177.30 1ya7 n GLY 168 N -1.27 2.53 0.15 -0.77 0.00 -1.26 -4.54 105.19 100.02 1ya7 n GLY 168 Ca 0.06 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 1.38 0.42 -0.29 1.61 3.64 -1.54 -2.22 116.57 119.58 1ya7 h LYS 169 Ca 0.10 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1ya7 h LYS 169 Cb 1.43 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1ya7 h LYS 169 CO 0.33 0.44 -0.34 -0.44 -2.27 0.00 0.00 179.45 177.18 1ya7 h ASP 170 N 0.30 0.79 -0.13 4.20 3.32 -1.84 0.29 116.42 123.35 1ya7 h ASP 170 Ca 0.09 -0.49 0.03 0.00 0.02 0.00 0.00 57.03 56.69 1ya7 h ASP 170 Cb 0.18 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1ya7 h ASP 170 CO -0.01 1.12 -0.07 0.00 -1.72 0.00 0.00 179.24 178.57 1ya7 h ALA 171 N 0.69 0.05 -0.65 3.45 0.00 -1.90 0.14 119.26 121.04 1ya7 h ALA 171 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ya7 h ALA 171 Cb 0.92 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1ya7 h ALA 171 CO 0.08 -0.52 0.41 0.28 0.00 0.00 0.00 179.25 179.51 1ya7 h VAL 172 N -0.06 1.18 -0.26 0.00 2.07 -1.19 0.11 116.25 118.10 1ya7 h VAL 172 Ca 0.07 -0.35 -0.16 0.00 0.82 0.00 0.00 66.70 67.08 1ya7 h VAL 172 Cb 0.17 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1ya7 h VAL 172 CO -0.17 0.17 -0.48 0.58 0.02 0.00 0.00 177.57 177.70 1ya7 h VAL 173 N 0.88 1.29 -0.37 2.57 2.07 -0.82 -1.06 116.25 120.81 1ya7 h VAL 173 Ca 0.23 -1.67 0.02 0.00 0.82 0.00 0.00 66.70 66.10 1ya7 h VAL 173 Cb -0.07 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1ya7 h VAL 173 CO -0.05 0.54 0.20 -1.28 0.02 0.00 0.00 177.57 177.00 1ya7 h SER 174 N 0.54 0.31 -0.69 0.57 0.87 -0.48 0.20 113.55 114.87 1ya7 h SER 174 Ca 0.01 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1ya7 h SER 174 Cb 1.08 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1ya7 h SER 174 CO 0.11 0.22 0.41 0.15 -0.53 0.00 0.00 176.83 177.20 1ya7 h PHE 175 N 0.41 0.92 -0.08 2.24 3.04 -0.68 -2.78 116.94 120.01 1ya7 h PHE 175 Ca 0.15 -0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.96 1ya7 h PHE 175 Cb 0.03 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.23 1ya7 h PHE 175 CO -0.09 0.62 -0.56 -0.07 -2.02 0.00 0.00 178.31 176.19 1ya7 h LEU 176 N 0.94 0.28 -1.94 0.59 4.07 -0.90 -1.57 115.31 116.78 1ya7 h LEU 176 Ca 0.25 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1ya7 h LEU 176 Cb -0.02 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.64 1ya7 h LEU 176 CO -0.05 0.78 -0.11 -0.08 -1.08 0.00 0.00 178.44 177.91 1ya7 h GLU 177 N 0.19 0.00 0.02 1.13 4.81 -0.32 0.92 114.58 121.33 1ya7 h GLU 177 Ca -0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.85 1ya7 h GLU 177 Cb 1.05 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 1ya7 h GLU 177 CO 0.09 0.11 -2.38 2.89 -0.73 0.00 0.00 179.01 178.98 1ya7 n ARG 178 N -3.97 0.67 0.06 1.92 1.85 -1.17 -4.70 116.66 111.31 1ya7 n ARG 178 Ca -0.02 0.15 -0.11 0.00 -1.00 0.00 0.00 57.85 56.87 1ya7 n ARG 178 Cb 0.20 -1.55 -0.13 0.00 -1.05 0.00 0.00 32.46 29.92 1ya7 n ARG 178 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1ya7 h GLU 179 N 0.01 0.10 -6.62 2.89 4.39 -1.17 -3.47 114.58 110.72 1ya7 h GLU 179 Ca -0.55 -0.18 -0.53 0.00 0.34 0.00 0.00 59.36 58.45 1ya7 h GLU 179 Cb 1.96 0.07 0.06 0.00 -0.10 0.00 0.00 28.75 30.74 1ya7 h GLU 179 CO -0.05 0.99 1.02 0.98 -1.16 0.00 0.00 179.01 180.79 1ya7 n TYR 180 N -3.36 2.69 -5.10 4.33 9.36 0.31 -5.01 117.16 120.37 1ya7 n TYR 180 Ca -0.07 0.02 -0.32 0.00 3.32 0.00 0.00 57.90 60.85 1ya7 n TYR 180 Cb 0.99 -2.68 -0.15 0.00 -0.63 0.00 0.00 39.34 36.88 1ya7 n TYR 180 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1ya7 s LYS 181 N 1.46 2.53 0.00 2.98 1.02 -1.26 -5.01 119.74 121.46 1ya7 s LYS 181 Ca 0.77 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.94 1ya7 s LYS 181 Cb -0.51 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1ya7 s LYS 181 CO 0.34 0.48 0.28 0.39 -0.92 0.00 0.00 175.35 175.92 1ya7 n GLU 182 N 2.69 0.00 -2.15 1.68 -0.58 -1.26 -4.13 120.64 116.88 1ya7 n GLU 182 Ca -0.17 0.28 -0.38 0.00 -0.42 0.00 0.00 57.16 56.47 1ya7 n GLU 182 Cb 0.52 -0.78 0.03 0.00 -0.57 0.00 0.00 31.44 30.64 1ya7 n GLU 182 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ya7 n ASN 183 N -0.57 7.02 -4.76 1.62 4.13 -1.26 -4.53 115.26 116.91 1ya7 n ASN 183 Ca 0.00 -3.79 -0.33 0.00 1.68 0.00 0.00 54.58 52.13 1ya7 n ASN 183 Cb 0.00 -0.99 0.06 0.00 -1.54 0.00 0.00 39.78 37.31 1ya7 n ASN 183 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ya7 s LEU 184 N -4.03 3.39 0.65 3.41 1.43 -1.26 -4.18 118.68 118.09 1ya7 s LEU 184 Ca 0.49 2.11 -0.14 0.00 -1.03 0.00 0.00 54.13 55.57 1ya7 s LEU 184 Cb 0.39 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.03 1ya7 s LEU 184 CO -0.33 -1.80 1.07 -2.84 0.23 0.00 0.00 176.35 172.68 1ya7 s PRO 185 N -4.00 3.02 0.19 1.29 0.02 -1.26 -0.17 135.00 134.09 1ya7 s PRO 185 Ca 0.69 1.19 -0.19 0.00 0.02 0.00 0.00 61.00 62.71 1ya7 s PRO 185 Cb -0.23 -1.99 0.14 0.00 0.02 0.00 0.00 34.50 32.44 1ya7 s PRO 185 CO 0.42 -1.05 1.60 1.49 -0.33 0.00 0.00 177.00 179.12 1ya7 h GLU 186 N -0.04 -0.14 -0.84 5.54 4.81 -1.96 -0.57 114.58 121.39 1ya7 h GLU 186 Ca -0.46 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.86 1ya7 h GLU 186 Cb 1.23 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.57 1ya7 h GLU 186 CO 0.56 -0.09 0.51 0.87 -0.73 0.00 0.00 179.01 180.12 1ya7 h LYS 187 N -0.14 0.87 0.01 1.92 1.57 -1.99 0.36 116.57 119.16 1ya7 h LYS 187 Ca 0.24 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.78 1ya7 h LYS 187 Cb 0.53 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1ya7 h LYS 187 CO -0.65 0.57 -0.88 0.93 -0.57 0.00 0.00 179.45 178.85 1ya7 h GLU 188 N 0.89 0.09 0.08 3.15 5.08 -1.79 -2.14 114.58 119.93 1ya7 h GLU 188 Ca 0.38 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1ya7 h GLU 188 Cb 0.25 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ya7 h GLU 188 CO -0.20 0.91 -0.04 0.00 -1.00 0.00 0.00 179.01 178.68 1ya7 h ALA 189 N 1.05 -0.10 -0.61 3.43 0.00 -0.40 -1.12 119.26 121.50 1ya7 h ALA 189 Ca -0.03 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1ya7 h ALA 189 Cb 1.53 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.29 1ya7 h ALA 189 CO 0.12 -0.48 0.22 0.28 0.00 0.00 0.00 179.25 179.40 1ya7 h VAL 190 N -0.25 0.77 0.22 0.00 2.07 -0.94 -0.52 116.25 117.59 1ya7 h VAL 190 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1ya7 h VAL 190 Cb 0.21 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1ya7 h VAL 190 CO 0.02 0.07 -0.10 0.74 0.02 0.00 0.00 177.57 178.32 1ya7 h THR 191 N 0.40 0.80 -0.81 2.57 2.02 -1.31 -0.82 112.91 115.77 1ya7 h THR 191 Ca 0.31 -0.03 0.14 0.00 0.77 0.00 0.00 66.41 67.59 1ya7 h THR 191 Cb 0.38 0.81 -0.09 0.00 -1.74 0.00 0.00 68.15 67.51 1ya7 h THR 191 CO -0.31 0.01 0.40 0.25 0.37 0.00 0.00 175.52 176.24 1ya7 h LEU 192 N -0.30 0.47 -0.17 2.58 5.85 -0.90 -0.12 115.31 122.71 1ya7 h LEU 192 Ca -0.03 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1ya7 h LEU 192 Cb 0.23 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1ya7 h LEU 192 CO 0.05 0.21 0.02 1.23 -0.34 0.00 0.00 178.44 179.60 1ya7 h GLY 193 N 0.59 0.18 0.92 3.75 0.00 -0.57 0.20 103.07 108.14 1ya7 h GLY 193 Ca 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.73 1ya7 h GLY 193 CO -0.35 -0.02 0.09 -2.22 0.00 0.00 0.00 176.54 174.04 1ya7 h ILE 194 N 0.08 1.22 -0.08 2.60 1.08 -0.77 0.37 117.51 122.01 1ya7 h ILE 194 Ca 0.08 -0.75 0.04 0.00 -0.39 0.00 0.00 64.86 63.84 1ya7 h ILE 194 Cb 0.09 1.02 -0.06 0.00 -3.07 0.00 0.00 36.82 34.80 1ya7 h ILE 194 CO -0.12 0.26 -0.43 0.50 -0.69 0.00 0.00 178.15 177.66 1ya7 h LYS 195 N 0.43 -0.51 -0.99 2.37 3.64 -0.76 0.11 116.57 120.85 1ya7 h LYS 195 Ca 0.11 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 1ya7 h LYS 195 Cb 0.30 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 1ya7 h LYS 195 CO 0.00 -0.34 0.63 0.00 -2.27 0.00 0.00 179.45 177.47 1ya7 h ALA 196 N 0.02 1.43 -0.56 5.00 0.00 -0.38 -1.81 119.26 122.96 1ya7 h ALA 196 Ca 0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1ya7 h ALA 196 Cb 0.64 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ya7 h ALA 196 CO -0.37 0.34 0.09 1.25 0.00 0.00 0.00 179.25 180.57 1ya7 h LEU 197 N 1.09 0.89 -0.48 0.00 5.85 -0.27 -3.18 115.31 119.20 1ya7 h LEU 197 Ca 0.45 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1ya7 h LEU 197 Cb 0.30 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1ya7 h LEU 197 CO -0.21 0.92 0.26 0.11 -0.34 0.00 0.00 178.44 179.17 1ya7 h LYS 198 N 0.82 0.68 0.00 1.25 1.57 0.01 -2.64 116.57 118.25 1ya7 h LYS 198 Ca 0.17 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ya7 h LYS 198 Cb 0.41 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1ya7 h LYS 198 CO 0.01 0.54 0.00 -1.13 -0.57 0.00 0.00 179.45 178.31 1ya7 n SER 199 N -4.65 0.00 -0.00 0.86 3.41 -0.85 -0.93 113.62 111.45 1ya7 n SER 199 Ca 0.02 0.25 0.10 0.00 -0.26 0.00 0.00 58.87 58.97 1ya7 n SER 199 Cb 0.09 -0.25 -0.13 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.25 0.79 -4.76 4.04 3.41 -1.00 -4.88 113.62 109.98 1ya7 n SER 200 Ca 0.00 -0.77 -0.40 0.00 -0.26 0.00 0.00 58.87 57.45 1ya7 n SER 200 Cb 0.00 1.21 -0.06 0.00 -0.26 0.00 0.00 64.21 65.10 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 -3.29 4.58 0.17 1.04 1.43 -0.11 -4.89 118.68 117.61 1ya7 s LEU 201 Ca 0.04 1.99 0.06 0.00 -1.03 0.00 0.00 54.13 55.19 1ya7 s LEU 201 Cb 0.15 -3.68 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 1ya7 s LEU 201 CO 0.84 0.06 0.09 -1.61 0.23 0.00 0.00 176.35 175.97 1ya7 s GLU 202 N -1.38 2.73 -0.88 1.70 8.01 -1.26 -4.74 118.70 122.88 1ya7 s GLU 202 Ca 0.43 -0.95 -0.05 0.00 0.01 0.00 0.00 54.97 54.41 1ya7 s GLU 202 Cb -0.26 -2.55 -0.01 0.00 -4.31 0.00 0.00 34.13 27.00 1ya7 s GLU 202 CO 0.32 0.47 0.73 0.39 0.01 0.00 0.00 175.26 177.18 1ya7 n GLU 203 N -0.27 -1.45 -3.85 1.61 1.02 -1.26 -3.15 120.64 113.28 1ya7 n GLU 203 Ca -0.09 1.03 -0.26 0.00 -0.02 0.00 0.00 57.16 57.83 1ya7 n GLU 203 Cb 0.55 -4.64 0.01 0.00 -0.02 0.00 0.00 31.44 27.34 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 -1.66 -0.50 3.86 0.62 0.00 -1.26 -4.89 105.19 101.35 1ya7 n GLY 204 Ca -0.10 0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -6.10 3.84 -0.32 1.61 2.12 -1.19 -5.06 118.70 113.61 1ya7 s GLU 205 Ca 0.25 0.29 -0.11 0.00 0.36 0.00 0.00 54.97 55.75 1ya7 s GLU 205 Cb -0.14 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.28 1ya7 s GLU 205 CO 0.55 0.52 0.19 -1.21 -0.54 0.00 0.00 175.26 174.77 1ya7 s GLU 206 N -1.98 3.50 -0.42 4.30 2.02 -1.26 -4.90 118.70 119.96 1ya7 s GLU 206 Ca 0.35 -0.62 -0.27 0.00 0.02 0.00 0.00 54.97 54.45 1ya7 s GLU 206 Cb -0.14 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 1ya7 s GLU 206 CO 0.19 -0.38 2.03 -1.17 0.02 0.00 0.00 175.26 175.95 1ya7 s LEU 207 N 1.68 3.42 0.95 1.80 2.96 -1.26 -5.00 118.68 123.23 1ya7 s LEU 207 Ca 0.06 1.12 -0.14 0.00 -0.22 0.00 0.00 54.13 54.94 1ya7 s LEU 207 Cb -0.17 -3.03 0.17 0.00 0.50 0.00 0.00 46.19 43.65 1ya7 s LEU 207 CO 0.09 -2.20 1.19 -0.54 -1.32 0.00 0.00 176.35 173.57 1ya7 s LYS 208 N 6.74 0.80 -0.21 1.98 1.02 -1.26 -4.90 119.74 123.90 1ya7 s LYS 208 Ca 0.85 0.02 -0.31 0.00 0.02 0.00 0.00 55.97 56.54 1ya7 s LYS 208 Cb -0.21 -1.82 -0.08 0.00 -0.52 0.00 0.00 37.83 35.20 1ya7 s LYS 208 CO 0.29 -2.38 2.14 0.00 -0.92 0.00 0.00 175.35 174.48 1ya7 n ALA 209 N -3.84 1.43 -1.61 5.17 0.00 -1.26 -4.90 120.51 115.50 1ya7 n ALA 209 Ca 0.10 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 1ya7 n ALA 209 Cb 0.60 -2.73 0.12 0.00 0.00 0.00 0.00 19.45 17.43 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 5.82 1.50 0.11 0.00 0.04 -1.26 -4.67 135.00 136.54 1ya7 s PRO 210 Ca 1.01 0.33 -0.23 0.00 0.04 0.00 0.00 61.00 62.15 1ya7 s PRO 210 Cb -0.55 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.04 1ya7 s PRO 210 CO 0.42 -1.96 0.70 -1.21 0.04 0.00 0.00 177.00 175.00 1ya7 s GLU 211 N -5.31 4.43 0.02 4.56 2.02 -0.39 -4.92 118.70 119.12 1ya7 s GLU 211 Ca 0.63 0.99 0.04 0.00 0.02 0.00 0.00 54.97 56.65 1ya7 s GLU 211 Cb -0.14 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.80 1ya7 s GLU 211 CO 0.53 0.54 -0.13 0.42 0.02 0.00 0.00 175.26 176.64 1ya7 s ILE 212 N -0.92 1.04 -0.06 -1.63 1.01 -1.26 -1.17 121.20 118.19 1ya7 s ILE 212 Ca 0.34 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 1ya7 s ILE 212 Cb -0.21 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.36 1ya7 s ILE 212 CO 0.23 0.08 0.24 0.00 0.00 0.00 0.00 174.94 175.49 1ya7 s ALA 213 N -0.67 -0.60 0.14 9.38 0.00 -0.74 -1.62 121.76 127.65 1ya7 s ALA 213 Ca 0.02 0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 1ya7 s ALA 213 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1ya7 s ALA 213 CO 0.01 -0.16 0.23 -1.54 0.00 0.00 0.00 175.76 174.29 1ya7 s SER 214 N -0.39 0.10 -0.09 0.00 1.04 -0.59 -1.04 113.70 112.73 1ya7 s SER 214 Ca -0.05 -0.86 -0.17 0.00 0.48 0.00 0.00 55.95 55.35 1ya7 s SER 214 Cb -0.03 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.51 1ya7 s SER 214 CO 0.01 -0.83 0.42 -0.51 0.98 0.00 0.00 173.24 173.32 1ya7 s ILE 215 N -3.95 0.02 0.11 -1.02 2.07 -0.44 -1.27 121.20 116.73 1ya7 s ILE 215 Ca 0.15 -0.18 0.05 0.00 -1.41 0.00 0.00 60.65 59.26 1ya7 s ILE 215 Cb 0.04 -0.66 -0.04 0.00 0.13 0.00 0.00 42.46 41.94 1ya7 s ILE 215 CO -0.03 -0.10 -0.13 0.42 -1.91 0.00 0.00 174.94 173.19 1ya7 s THR 216 N -0.52 1.22 0.16 4.00 -4.23 -1.26 -1.26 115.64 113.75 1ya7 s THR 216 Ca -0.06 -1.62 -0.33 0.00 -1.18 0.00 0.00 61.69 58.50 1ya7 s THR 216 Cb -0.03 -1.41 -0.15 0.00 1.34 0.00 0.00 72.50 72.25 1ya7 s THR 216 CO 0.03 -0.40 1.28 0.52 -0.54 0.00 0.00 174.62 175.51 1ya7 n VAL 217 N 0.70 0.64 -0.78 2.29 0.31 0.12 -1.58 118.33 120.02 1ya7 n VAL 217 Ca -0.17 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1ya7 n VAL 217 Cb 0.56 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 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 2.26 0.85 3.53 2.92 0.00 -1.26 -5.03 105.19 108.47 1ya7 n GLY 218 Ca 0.15 0.00 -0.25 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 -2.87 3.28 0.68 1.61 0.01 -0.62 -5.16 114.94 111.88 1ya7 s ASN 219 Ca 0.00 -1.31 -0.04 0.00 -0.71 0.00 0.00 52.86 50.80 1ya7 s ASN 219 Cb 0.00 -0.27 0.07 0.00 0.41 0.00 0.00 41.25 41.46 1ya7 s ASN 219 CO 0.00 -0.43 0.97 -0.54 -1.51 0.00 0.00 177.10 175.59 1ya7 s LYS 220 N -3.74 2.10 0.43 -0.60 1.02 -1.26 -4.64 119.74 113.05 1ya7 s LYS 220 Ca 0.34 -0.55 -0.25 0.00 0.02 0.00 0.00 55.97 55.53 1ya7 s LYS 220 Cb 0.07 -2.26 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 1ya7 s LYS 220 CO 0.16 -1.21 1.27 0.71 -0.92 0.00 0.00 175.35 175.36 1ya7 s TYR 221 N -3.14 2.81 -0.10 3.18 1.51 -0.77 -4.66 117.35 116.18 1ya7 s TYR 221 Ca 0.61 1.44 0.04 0.00 -1.01 0.00 0.00 57.07 58.15 1ya7 s TYR 221 Cb -0.09 -3.60 -0.01 0.00 -0.11 0.00 0.00 41.96 38.15 1ya7 s TYR 221 CO 0.43 -1.98 -0.22 -0.98 -1.11 0.00 0.00 175.55 171.69 1ya7 s ARG 222 N -2.38 3.01 -0.32 -0.62 1.70 -0.39 -5.00 118.95 114.95 1ya7 s ARG 222 Ca 0.59 -0.84 -0.19 0.00 -0.47 0.00 0.00 55.73 54.82 1ya7 s ARG 222 Cb -0.36 -2.34 -0.01 0.00 -0.57 0.00 0.00 34.95 31.67 1ya7 s ARG 222 CO 0.45 0.24 0.58 0.42 -1.08 0.00 0.00 175.30 175.91 1ya7 s ILE 223 N 0.22 4.97 0.30 4.99 -1.09 -1.26 -1.55 121.20 127.78 1ya7 s ILE 223 Ca -0.14 0.68 -0.30 0.00 -2.23 0.00 0.00 60.65 58.67 1ya7 s ILE 223 Cb -0.17 -3.97 -0.11 0.00 -1.58 0.00 0.00 42.46 36.63 1ya7 s ILE 223 CO 0.07 -0.15 1.58 -0.31 -1.23 0.00 0.00 174.94 174.90 1ya7 s TYR 224 N 2.52 2.76 0.65 3.97 1.51 -0.64 -5.01 117.35 123.11 1ya7 s TYR 224 Ca 0.23 0.83 -0.16 0.00 -1.01 0.00 0.00 57.07 56.95 1ya7 s TYR 224 Cb -0.15 -4.05 -0.00 0.00 -0.11 0.00 0.00 41.96 37.65 1ya7 s TYR 224 CO 0.12 -3.49 1.14 0.34 -1.11 0.00 0.00 175.55 172.56 1ya7 s ASP 225 N 0.43 5.00 0.29 2.29 2.15 -1.26 -4.68 116.67 120.89 1ya7 s ASP 225 Ca 0.62 2.13 0.03 0.00 0.43 0.00 0.00 52.55 55.76 1ya7 s ASP 225 Cb -0.47 -2.57 0.73 0.00 -0.30 0.00 0.00 42.92 40.32 1ya7 s ASP 225 CO 0.49 -1.71 1.65 0.06 -0.17 0.00 0.00 175.17 175.49 1ya7 h GLN 226 N 0.18 0.23 -0.67 4.34 3.07 -1.94 -1.08 115.11 119.24 1ya7 h GLN 226 Ca -0.48 -0.01 0.02 0.00 0.09 0.00 0.00 58.65 58.27 1ya7 h GLN 226 Cb 1.26 -0.05 -0.04 0.00 0.08 0.00 0.00 27.48 28.73 1ya7 h GLN 226 CO 0.54 0.15 0.43 0.93 0.09 0.00 0.00 178.83 180.97 1ya7 h GLU 227 N 0.24 0.83 0.00 0.06 3.07 -2.01 -2.85 114.58 113.92 1ya7 h GLU 227 Ca 0.56 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.28 1ya7 h GLU 227 Cb 1.14 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 1ya7 h GLU 227 CO -0.63 0.55 -0.43 1.49 -1.40 0.00 0.00 179.01 178.58 1ya7 h GLU 228 N 0.85 0.00 -0.16 2.33 4.81 -1.57 -3.13 114.58 117.71 1ya7 h GLU 228 Ca 0.26 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1ya7 h GLU 228 Cb -0.04 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1ya7 h GLU 228 CO -0.08 0.43 -0.23 0.28 -0.73 0.00 0.00 179.01 178.69 1ya7 h VAL 229 N 0.00 1.35 -0.78 0.32 2.07 -1.28 -3.30 116.25 114.64 1ya7 h VAL 229 Ca -0.00 -1.44 0.17 0.00 0.82 0.00 0.00 66.70 66.25 1ya7 h VAL 229 Cb 0.84 1.90 -0.14 0.00 -1.52 0.00 0.00 31.29 32.37 1ya7 h VAL 229 CO 0.06 0.43 -0.06 0.11 0.02 0.00 0.00 177.57 178.12 1ya7 h LYS 230 N 0.07 0.06 -1.26 1.57 1.57 -1.45 0.52 116.57 117.65 1ya7 h LYS 230 Ca 0.02 -0.00 0.37 0.00 -1.87 0.00 0.00 60.65 59.16 1ya7 h LYS 230 Cb 0.79 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 1ya7 h LYS 230 CO 0.05 0.04 1.21 -0.22 -0.57 0.00 0.00 179.45 179.96 1ya7 h LYS 231 N 0.06 0.00 0.00 3.15 3.11 -1.64 0.45 116.57 121.70 1ya7 h LYS 231 Ca 0.41 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 58.18 1ya7 h LYS 231 Cb 0.70 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.92 1ya7 h LYS 231 CO -0.73 0.00 -1.87 1.19 -2.81 0.00 0.00 179.45 175.23 1ya7 n PHE 232 N -3.51 0.22 1.40 1.91 3.01 0.16 -5.18 117.46 115.49 1ya7 n PHE 232 Ca 0.28 0.07 0.11 0.00 1.01 0.00 0.00 57.45 58.92 1ya7 n PHE 232 Cb 1.60 -0.70 0.67 0.00 -0.01 0.00 0.00 39.48 41.04 1ya7 n PHE 232 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05