#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 0.00 -1.19 0.00 4.02 -1.26 -4.61 117.16 114.12 1ya7 n TYR 8 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.85 1ya7 n TYR 8 Cb 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 39.34 39.56 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 0.67 3.70 -0.00 7.72 5.75 -1.26 -4.55 116.55 128.57 1ya7 n ASP 9 Ca 0.09 -3.41 0.04 0.00 -0.01 0.00 0.00 54.79 51.49 1ya7 n ASP 9 Cb 0.38 -0.68 -0.05 0.00 -1.03 0.00 0.00 41.12 39.73 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 -0.69 1.82 -3.91 0.11 5.12 -1.26 -4.50 116.66 113.34 1ya7 n ARG 10 Ca 0.37 -0.04 -0.16 0.00 -1.93 0.00 0.00 57.85 56.08 1ya7 n ARG 10 Cb 1.20 -1.06 -0.16 0.00 -1.16 0.00 0.00 32.46 31.28 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 -2.23 0.26 0.58 7.54 0.00 -1.26 -5.03 121.76 121.62 1ya7 s ALA 11 Ca -0.01 0.16 0.28 0.00 0.00 0.00 0.00 51.96 52.39 1ya7 s ALA 11 Cb 0.05 -0.27 1.64 0.00 0.00 0.00 0.00 23.12 24.55 1ya7 s ALA 11 CO 0.32 -0.06 2.12 0.97 0.00 0.00 0.00 175.76 179.11 1ya7 h ILE 12 N 6.09 0.53 -0.42 0.00 6.09 -1.92 -2.12 117.51 125.77 1ya7 h ILE 12 Ca -0.41 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 1ya7 h ILE 12 Cb 1.14 0.87 0.00 0.00 0.47 0.00 0.00 36.82 39.30 1ya7 h ILE 12 CO 0.48 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.91 1ya7 n THR 13 N -3.90 0.67 -3.97 2.19 -2.24 -1.26 -4.77 114.28 101.00 1ya7 n THR 13 Ca 0.01 -0.59 -0.34 0.00 -2.27 0.00 0.00 64.05 60.86 1ya7 n THR 13 Cb 0.29 0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.49 2.79 0.24 2.28 1.01 -0.80 -5.09 120.40 119.34 1ya7 s VAL 14 Ca 0.29 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1ya7 s VAL 14 Cb 0.16 -2.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.02 1ya7 s VAL 14 CO 0.18 0.18 1.13 -0.36 0.00 0.00 0.00 175.10 176.24 1ya7 s PHE 15 N 1.30 3.52 0.72 5.22 0.08 -1.26 -4.60 117.98 122.95 1ya7 s PHE 15 Ca -0.01 1.60 -0.11 0.00 0.12 0.00 0.00 56.93 58.53 1ya7 s PHE 15 Cb -0.17 -3.34 0.02 0.00 -0.57 0.00 0.00 43.02 38.96 1ya7 s PHE 15 CO -0.05 -0.79 1.07 -1.54 -0.10 0.00 0.00 175.22 173.81 1ya7 s SER 16 N -0.45 5.18 0.58 1.36 1.04 -0.14 -4.91 113.70 116.35 1ya7 s SER 16 Ca 0.48 1.54 0.28 0.00 0.48 0.00 0.00 55.95 58.73 1ya7 s SER 16 Cb -0.32 -2.39 1.51 0.00 0.10 0.00 0.00 66.02 64.92 1ya7 s SER 16 CO 0.39 -1.56 1.95 -0.65 0.98 0.00 0.00 173.24 174.35 1ya7 h PRO 17 N -0.80 0.00 -0.33 4.02 0.11 -1.98 0.11 132.00 133.14 1ya7 h PRO 17 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ya7 h PRO 17 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ya7 h PRO 17 CO 0.57 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.11 1ya7 n ASP 18 N -3.81 1.90 -0.20 -2.05 8.00 -1.26 -4.94 116.55 114.18 1ya7 n ASP 18 Ca 0.07 -1.95 -0.01 0.00 0.71 0.00 0.00 54.79 53.61 1ya7 n ASP 18 Cb 0.59 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 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 1.09 0.41 3.62 0.44 0.00 0.40 -5.05 105.19 106.09 1ya7 n GLY 19 Ca 0.13 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 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 -4.21 2.42 -0.87 1.61 0.52 -1.25 -4.88 118.95 112.30 1ya7 s ARG 20 Ca 0.00 -0.85 -0.05 0.00 -0.52 0.00 0.00 55.73 54.32 1ya7 s ARG 20 Cb -0.00 -2.45 0.22 0.00 0.52 0.00 0.00 34.95 33.23 1ya7 s ARG 20 CO 0.01 0.55 0.76 -0.51 0.02 0.00 0.00 175.30 176.13 1ya7 s LEU 21 N -1.92 5.75 0.49 2.53 1.43 -1.26 -0.97 118.68 124.73 1ya7 s LEU 21 Ca 0.21 -3.41 0.15 0.00 -1.03 0.00 0.00 54.13 50.05 1ya7 s LEU 21 Cb -0.11 -1.98 1.18 0.00 0.03 0.00 0.00 46.19 45.30 1ya7 s LEU 21 CO 0.13 -0.28 2.09 -0.26 0.23 0.00 0.00 176.35 178.26 1ya7 h PHE 22 N 6.52 0.15 0.00 0.29 0.04 -1.81 -0.35 116.94 121.79 1ya7 h PHE 22 Ca 0.12 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 1ya7 h PHE 22 Cb 0.88 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 1ya7 h PHE 22 CO 0.76 0.09 -0.18 1.96 -0.60 0.00 0.00 178.31 180.34 1ya7 h GLN 23 N 0.16 0.00 0.07 1.51 1.08 -1.86 0.16 115.11 116.22 1ya7 h GLN 23 Ca 0.09 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.16 1ya7 h GLN 23 Cb 0.18 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1ya7 h GLN 23 CO -0.01 0.18 -0.57 0.28 -0.95 0.00 0.00 178.83 177.76 1ya7 h VAL 24 N 0.00 1.53 -0.86 -0.54 2.07 -1.45 -2.39 116.25 114.62 1ya7 h VAL 24 Ca -0.00 -2.30 0.11 0.00 0.82 0.00 0.00 66.70 65.33 1ya7 h VAL 24 Cb 0.38 3.01 -0.08 0.00 -1.52 0.00 0.00 31.29 33.08 1ya7 h VAL 24 CO 0.02 0.65 0.49 -0.33 0.02 0.00 0.00 177.57 178.42 1ya7 h GLU 25 N -0.41 0.75 -0.30 1.57 5.08 -1.03 -1.89 114.58 118.35 1ya7 h GLU 25 Ca -0.09 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1ya7 h GLU 25 Cb 1.38 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1ya7 h GLU 25 CO 0.11 0.50 -0.18 1.88 -1.00 0.00 0.00 179.01 180.31 1ya7 h TYR 26 N 0.77 0.61 -0.58 4.33 0.99 -0.72 -2.58 116.97 119.80 1ya7 h TYR 26 Ca 0.43 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 61.05 1ya7 h TYR 26 Cb 0.46 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 38.01 1ya7 h TYR 26 CO -0.06 0.70 0.37 0.00 -0.00 0.00 0.00 178.16 179.17 1ya7 h ALA 27 N 1.31 1.57 -0.68 3.88 0.00 -0.81 -2.45 119.26 122.06 1ya7 h ALA 27 Ca 0.08 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1ya7 h ALA 27 Cb 0.60 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1ya7 h ALA 27 CO 0.04 0.39 0.34 0.00 0.00 0.00 0.00 179.25 180.02 1ya7 h ARG 28 N 0.78 0.57 -0.29 0.00 3.08 -1.04 -2.44 114.38 115.05 1ya7 h ARG 28 Ca 0.21 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.27 1ya7 h ARG 28 Cb -0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1ya7 h ARG 28 CO -0.04 0.38 0.20 0.93 -1.07 0.00 0.00 179.97 180.37 1ya7 h GLU 29 N 0.59 0.19 -0.41 0.04 4.39 -1.34 0.27 114.58 118.32 1ya7 h GLU 29 Ca 0.33 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.91 1ya7 h GLU 29 Cb 0.33 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1ya7 h GLU 29 CO -0.25 0.13 -0.20 0.00 -1.16 0.00 0.00 179.01 177.53 1ya7 h ALA 30 N 1.84 0.89 -0.68 3.43 0.00 -1.41 -2.90 119.26 120.43 1ya7 h ALA 30 Ca 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ya7 h ALA 30 Cb 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1ya7 h ALA 30 CO -0.02 0.63 0.33 0.28 0.00 0.00 0.00 179.25 180.46 1ya7 h VAL 31 N 0.69 1.22 0.00 0.00 2.07 -0.41 -2.62 116.25 117.20 1ya7 h VAL 31 Ca 0.10 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1ya7 h VAL 31 Cb 0.70 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1ya7 h VAL 31 CO 0.05 0.26 0.00 0.29 0.02 0.00 0.00 177.57 178.19 1ya7 n LYS 32 N -4.34 0.01 0.00 1.57 5.02 -1.02 -2.01 118.16 117.39 1ya7 n LYS 32 Ca 0.06 0.40 0.11 0.00 -2.02 0.00 0.00 58.31 56.87 1ya7 n LYS 32 Cb 0.13 -1.54 0.03 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.57 0.46 -1.91 1.97 5.02 -0.99 -2.65 118.16 118.49 1ya7 n LYS 33 Ca 0.01 -0.36 -0.32 0.00 -2.02 0.00 0.00 58.31 55.63 1ya7 n LYS 33 Cb 0.08 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.78 1.89 0.70 0.72 0.00 -0.85 -4.75 107.32 102.24 1ya7 s GLY 34 Ca 0.14 0.18 -0.16 0.00 0.00 0.00 0.00 44.72 44.87 1ya7 s GLY 34 CO 0.71 0.48 0.57 1.44 0.00 0.00 0.00 173.10 176.30 1ya7 n SER 35 N -2.44 -1.03 -4.75 1.64 7.64 -1.26 0.39 113.62 113.81 1ya7 n SER 35 Ca 0.08 0.62 -0.40 0.00 1.01 0.00 0.00 58.87 60.17 1ya7 n SER 35 Cb 0.53 -1.23 -0.06 0.00 -1.01 0.00 0.00 64.21 62.45 1ya7 n SER 35 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ya7 s THR 36 N -1.88 4.06 0.02 0.44 2.01 -1.26 -4.35 115.64 114.68 1ya7 s THR 36 Ca 0.67 2.01 0.00 0.00 0.31 0.00 0.00 61.69 64.67 1ya7 s THR 36 Cb -0.36 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 67.85 1ya7 s THR 36 CO 0.57 0.45 -0.03 0.00 -0.69 0.00 0.00 174.62 174.92 1ya7 s ALA 37 N -0.98 0.12 0.05 7.40 0.00 -0.75 0.09 121.76 127.69 1ya7 s ALA 37 Ca 0.43 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 1ya7 s ALA 37 Cb -0.26 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1ya7 s ALA 37 CO 0.33 -0.15 -0.01 -0.48 0.00 0.00 0.00 175.76 175.45 1ya7 s LEU 38 N -1.36 2.40 0.09 0.00 0.05 0.13 -0.37 118.68 119.62 1ya7 s LEU 38 Ca -0.15 -0.93 0.03 0.00 0.05 0.00 0.00 54.13 53.13 1ya7 s LEU 38 Cb -0.09 0.25 -0.04 0.00 -2.05 0.00 0.00 46.19 44.26 1ya7 s LEU 38 CO -0.01 -0.58 -0.09 -0.83 -0.55 0.00 0.00 176.35 174.28 1ya7 s GLY 39 N -2.79 0.81 -0.17 -3.48 0.00 0.12 -0.61 107.32 101.20 1ya7 s GLY 39 Ca 0.05 -1.17 -0.17 0.00 0.00 0.00 0.00 44.72 43.42 1ya7 s GLY 39 CO -0.09 -1.25 0.49 -3.16 0.00 0.00 0.00 173.10 169.08 1ya7 s MET 40 N -2.82 0.59 0.20 2.90 0.23 -0.40 -1.01 119.30 118.99 1ya7 s MET 40 Ca 0.05 0.62 -0.28 0.00 -1.03 0.00 0.00 55.69 55.04 1ya7 s MET 40 Cb -0.02 0.29 -0.08 0.00 -1.53 0.00 0.00 34.83 33.48 1ya7 s MET 40 CO -0.01 -0.08 0.88 0.15 -2.03 0.00 0.00 175.02 173.93 1ya7 s LYS 41 N 0.12 4.74 0.21 3.16 1.02 0.42 -0.87 119.74 128.54 1ya7 s LYS 41 Ca -0.01 1.36 0.02 0.00 0.02 0.00 0.00 55.97 57.36 1ya7 s LYS 41 Cb -0.03 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.99 1ya7 s LYS 41 CO 0.01 0.52 0.09 1.97 -0.92 0.00 0.00 175.35 177.02 1ya7 n PHE 42 N 1.61 0.02 -1.63 3.18 1.16 -0.43 -4.62 117.46 116.75 1ya7 n PHE 42 Ca -0.03 -1.40 -0.44 0.00 -1.87 0.00 0.00 57.45 53.70 1ya7 n PHE 42 Cb 0.48 0.01 -0.04 0.00 -1.61 0.00 0.00 39.48 38.33 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 -1.95 1.50 -3.50 1.98 0.00 -0.14 -2.24 120.51 116.15 1ya7 n ALA 43 Ca -0.08 0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 1ya7 n ALA 43 Cb 0.33 -2.73 -0.00 0.00 0.00 0.00 0.00 19.45 17.04 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 9.11 -3.77 -3.54 0.00 5.03 -1.26 -4.86 115.26 115.98 1ya7 n ASN 44 Ca 0.26 -0.49 -0.04 0.00 0.87 0.00 0.00 54.58 55.18 1ya7 n ASN 44 Cb 0.39 -3.10 0.00 0.00 -1.02 0.00 0.00 39.78 36.05 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 -2.83 -0.05 -0.10 7.41 0.00 -0.95 -0.55 107.32 110.24 1ya7 s GLY 45 Ca 0.46 -0.12 -0.15 0.00 0.00 0.00 0.00 44.72 44.92 1ya7 s GLY 45 CO 0.57 0.95 0.38 0.54 0.00 0.00 0.00 173.10 175.54 1ya7 s VAL 46 N -2.76 0.02 0.20 1.40 0.11 -0.64 -1.32 120.40 117.41 1ya7 s VAL 46 Ca 0.16 -0.14 0.06 0.00 -2.93 0.00 0.00 61.98 59.13 1ya7 s VAL 46 Cb -0.02 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 1ya7 s VAL 46 CO 0.04 -0.08 -0.11 -1.48 -3.33 0.00 0.00 175.10 170.15 1ya7 s LEU 47 N -0.31 2.50 -0.01 2.54 0.05 -0.05 -1.80 118.68 121.60 1ya7 s LEU 47 Ca -0.05 -1.06 0.06 0.00 0.05 0.00 0.00 54.13 53.14 1ya7 s LEU 47 Cb -0.03 -0.52 -0.02 0.00 -2.05 0.00 0.00 46.19 43.57 1ya7 s LEU 47 CO 0.02 -0.28 -0.19 -0.76 -0.55 0.00 0.00 176.35 174.59 1ya7 s LEU 48 N -3.28 2.05 -0.01 1.48 1.43 -0.03 -1.28 118.68 119.04 1ya7 s LEU 48 Ca 0.22 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1ya7 s LEU 48 Cb 0.01 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.27 1ya7 s LEU 48 CO 0.05 0.22 -0.09 -0.63 0.23 0.00 0.00 176.35 176.14 1ya7 s ILE 49 N -0.48 0.71 -0.08 -0.59 1.01 0.21 -1.65 121.20 120.34 1ya7 s ILE 49 Ca 0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.35 1ya7 s ILE 49 Cb -0.07 -0.61 0.03 0.00 0.01 0.00 0.00 42.46 41.81 1ya7 s ILE 49 CO -0.00 0.21 -0.03 -0.55 0.00 0.00 0.00 174.94 174.56 1ya7 s SER 50 N -0.07 1.60 0.08 3.58 0.15 0.08 0.21 113.70 119.34 1ya7 s SER 50 Ca 0.01 -0.16 -0.31 0.00 0.70 0.00 0.00 55.95 56.20 1ya7 s SER 50 Cb -0.05 -0.56 -0.09 0.00 -1.71 0.00 0.00 66.02 63.61 1ya7 s SER 50 CO -0.00 -0.13 1.69 -0.62 1.20 0.00 0.00 173.24 175.38 1ya7 s ASP 51 N 1.61 6.56 -0.58 5.45 2.15 0.11 -0.97 116.67 131.01 1ya7 s ASP 51 Ca 0.01 2.54 -0.19 0.00 0.43 0.00 0.00 52.55 55.34 1ya7 s ASP 51 Cb -0.13 -2.56 0.10 0.00 -0.30 0.00 0.00 42.92 40.02 1ya7 s ASP 51 CO -0.04 -0.91 0.69 -0.54 -0.17 0.00 0.00 175.17 174.20 1ya7 s LYS 52 N 2.66 3.05 -1.09 4.34 1.02 -1.26 -4.60 119.74 123.87 1ya7 s LYS 52 Ca 0.75 -1.26 -0.23 0.00 0.02 0.00 0.00 55.97 55.26 1ya7 s LYS 52 Cb -0.41 -4.24 -0.03 0.00 -0.52 0.00 0.00 37.83 32.63 1ya7 s LYS 52 CO 0.33 -1.49 1.83 0.15 -0.92 0.00 0.00 175.35 175.25 1ya7 s LYS 53 N 2.67 2.94 0.39 1.68 1.02 -1.26 -4.89 119.74 122.29 1ya7 s LYS 53 Ca 0.12 -1.02 -0.26 0.00 0.02 0.00 0.00 55.97 54.83 1ya7 s LYS 53 Cb -0.23 -5.25 -0.11 0.00 -0.52 0.00 0.00 37.83 31.71 1ya7 s LYS 53 CO 0.07 -3.22 1.12 0.28 -0.92 0.00 0.00 175.35 172.68 1ya7 n VAL 54 N 7.45 2.33 -1.80 3.17 0.31 -1.26 -4.98 118.33 123.54 1ya7 n VAL 54 Ca 0.42 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1ya7 n VAL 54 Cb 0.47 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1ya7 n VAL 54 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ya7 n ARG 55 N 0.28 0.00 0.00 5.55 5.12 -1.26 -5.12 116.66 121.23 1ya7 n ARG 55 Ca 0.08 -0.55 0.00 0.00 -1.93 0.00 0.00 57.85 55.45 1ya7 n ARG 55 Cb 0.38 -0.33 0.00 0.00 -1.16 0.00 0.00 32.46 31.35 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 0.00 0.00 0.00 0.55 2.88 -1.26 -4.96 113.62 110.83 1ya7 n SER 56 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1ya7 n SER 56 Cb 0.59 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 64.35 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 -0.59 0.03 0.00 -1.46 1.85 -1.26 -2.60 116.66 112.63 1ya7 n ARG 57 Ca 0.00 0.25 0.14 0.00 -1.00 0.00 0.00 57.85 57.24 1ya7 n ARG 57 Cb 0.00 -1.50 0.60 0.00 -1.05 0.00 0.00 32.46 30.51 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 -1.47 0.08 -4.79 2.89 4.77 -1.26 -4.83 117.00 112.40 1ya7 n LEU 58 Ca 0.04 0.39 -0.39 0.00 -0.03 0.00 0.00 56.01 56.02 1ya7 n LEU 58 Cb 0.15 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 1ya7 n LEU 58 CO 0.12 0.02 0.28 -0.63 -1.33 0.00 0.00 177.39 175.85 1ya7 s ILE 59 N -2.92 4.81 -0.32 -0.08 1.01 -1.07 -5.04 121.20 117.59 1ya7 s ILE 59 Ca 0.16 1.24 -0.29 0.00 0.00 0.00 0.00 60.65 61.76 1ya7 s ILE 59 Cb 0.19 -3.92 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 1ya7 s ILE 59 CO 0.54 0.49 1.42 -1.61 0.00 0.00 0.00 174.94 175.78 1ya7 s GLU 60 N -0.70 3.75 0.14 2.79 0.41 -1.26 -4.92 118.70 118.91 1ya7 s GLU 60 Ca 0.30 1.23 -0.13 0.00 -0.41 0.00 0.00 54.97 55.95 1ya7 s GLU 60 Cb -0.19 -3.97 -0.01 0.00 -1.78 0.00 0.00 34.13 28.18 1ya7 s GLU 60 CO 0.18 -1.33 1.56 1.96 -0.49 0.00 0.00 175.26 177.14 1ya7 h GLN 61 N 10.19 0.81 0.00 1.61 7.50 -1.95 -3.23 115.11 130.03 1ya7 h GLN 61 Ca -0.28 -0.28 -0.01 0.00 0.50 0.00 0.00 58.65 58.57 1ya7 h GLN 61 Cb 1.11 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.58 1ya7 h GLN 61 CO 1.04 0.90 -0.05 -2.95 -1.50 0.00 0.00 178.83 176.28 1ya7 h ASN 62 N 0.65 0.00 0.61 1.46 -1.07 -2.05 -2.99 115.58 112.18 1ya7 h ASN 62 Ca 0.12 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 56.32 1ya7 h ASN 62 Cb 0.57 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.79 1ya7 h ASN 62 CO 0.03 0.05 -1.52 -0.24 0.07 0.00 0.00 177.43 175.82 1ya7 n SER 63 N -3.38 0.73 -4.61 6.14 2.88 -1.22 -4.71 113.62 109.45 1ya7 n SER 63 Ca -0.02 0.32 -0.43 0.00 -1.33 0.00 0.00 58.87 57.41 1ya7 n SER 63 Cb 0.18 0.37 -0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1ya7 n SER 63 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ya7 s ILE 64 N -2.95 4.10 -0.13 2.46 1.01 -1.13 -5.00 121.20 119.56 1ya7 s ILE 64 Ca -0.04 1.16 -0.00 0.00 0.00 0.00 0.00 60.65 61.77 1ya7 s ILE 64 Cb 0.09 -4.35 0.03 0.00 0.01 0.00 0.00 42.46 38.24 1ya7 s ILE 64 CO 0.82 -0.76 -0.09 -1.61 0.00 0.00 0.00 174.94 173.30 1ya7 s GLU 65 N 4.52 1.69 0.09 2.79 2.02 -1.26 -4.98 118.70 123.58 1ya7 s GLU 65 Ca 0.55 -0.37 -0.05 0.00 0.02 0.00 0.00 54.97 55.12 1ya7 s GLU 65 Cb -0.12 -1.77 -0.21 0.00 0.10 0.00 0.00 34.13 32.13 1ya7 s GLU 65 CO 0.29 -0.28 1.20 0.87 0.02 0.00 0.00 175.26 177.35 1ya7 h LYS 66 N 8.14 0.34 -6.11 1.61 6.56 -1.94 -3.44 116.57 121.72 1ya7 h LYS 66 Ca -0.31 -0.48 -0.56 0.00 -1.06 0.00 0.00 60.65 58.24 1ya7 h LYS 66 Cb 1.13 0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 32.90 1ya7 h LYS 66 CO 0.43 1.19 0.35 0.42 -2.06 0.00 0.00 179.45 179.79 1ya7 s ILE 67 N -2.89 4.90 -0.08 1.86 1.01 -1.26 -3.72 121.20 121.02 1ya7 s ILE 67 Ca -0.05 1.75 0.01 0.00 0.00 0.00 0.00 60.65 62.36 1ya7 s ILE 67 Cb 0.08 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.38 1ya7 s ILE 67 CO 0.88 0.10 -0.07 -1.10 0.00 0.00 0.00 174.94 174.75 1ya7 s GLN 68 N 1.60 1.28 0.06 2.79 -1.52 0.74 -4.97 119.66 119.65 1ya7 s GLN 68 Ca 0.43 -0.22 -0.31 0.00 -1.95 0.00 0.00 55.36 53.31 1ya7 s GLN 68 Cb -0.18 -1.26 -0.07 0.00 -0.22 0.00 0.00 33.01 31.29 1ya7 s GLN 68 CO 0.18 -0.13 1.35 -0.51 -0.25 0.00 0.00 175.29 175.93 1ya7 s LEU 69 N 1.22 4.35 -0.10 2.90 1.43 -1.26 -0.64 118.68 126.58 1ya7 s LEU 69 Ca -0.05 2.19 -0.08 0.00 -1.03 0.00 0.00 54.13 55.16 1ya7 s LEU 69 Cb -0.14 -3.58 -0.27 0.00 0.03 0.00 0.00 46.19 42.23 1ya7 s LEU 69 CO -0.02 -0.64 0.45 0.40 0.23 0.00 0.00 176.35 176.77 1ya7 h ILE 70 N 4.53 0.71 -1.38 -0.59 1.08 -0.47 -3.48 117.51 117.92 1ya7 h ILE 70 Ca -0.41 -2.39 0.00 0.00 -0.39 0.00 0.00 64.86 61.67 1ya7 h ILE 70 Cb 1.20 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 37.53 1ya7 h ILE 70 CO 0.87 0.89 0.00 -0.90 -0.69 0.00 0.00 178.15 178.32 1ya7 n ASP 71 N -3.51 0.00 0.08 1.72 3.85 -0.82 -4.69 116.55 113.18 1ya7 n ASP 71 Ca -0.30 -0.38 0.09 0.00 -0.71 0.00 0.00 54.79 53.50 1ya7 n ASP 71 Cb 1.06 0.00 0.40 0.00 -1.35 0.00 0.00 41.12 41.23 1ya7 n ASP 71 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1ya7 n ASP 72 N -0.55 0.37 0.00 -1.12 8.00 -1.26 -3.01 116.55 118.98 1ya7 n ASP 72 Ca 0.00 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.10 1ya7 n ASP 72 Cb 0.00 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 1ya7 n ASP 72 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ya7 n TYR 73 N -1.93 0.00 -3.71 1.24 4.02 -1.26 -1.21 117.16 114.31 1ya7 n TYR 73 Ca 0.02 -0.12 -0.13 0.00 -0.01 0.00 0.00 57.90 57.66 1ya7 n TYR 73 Cb 0.18 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.35 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 -0.24 -0.14 0.19 -0.72 1.01 -1.16 -2.07 120.40 117.27 1ya7 s VAL 74 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1ya7 s VAL 74 Cb 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1ya7 s VAL 74 CO 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 175.10 175.17 1ya7 s ALA 75 N 1.58 1.55 0.03 5.51 0.00 -0.48 0.32 121.76 130.26 1ya7 s ALA 75 Ca -0.06 -1.64 -0.02 0.00 0.00 0.00 0.00 51.96 50.24 1ya7 s ALA 75 Cb -0.11 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1ya7 s ALA 75 CO -0.08 -0.25 0.01 0.00 0.00 0.00 0.00 175.76 175.44 1ya7 s ALA 76 N -3.50 0.11 0.11 0.00 0.00 0.18 -1.39 121.76 117.27 1ya7 s ALA 76 Ca 0.24 -0.65 0.09 0.00 0.00 0.00 0.00 51.96 51.64 1ya7 s ALA 76 Cb 0.05 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1ya7 s ALA 76 CO 0.05 -0.23 -0.22 0.14 0.00 0.00 0.00 175.76 175.51 1ya7 s VAL 77 N -2.10 1.78 0.19 0.00 -7.23 -0.61 -0.18 120.40 112.26 1ya7 s VAL 77 Ca -0.10 -1.58 0.05 0.00 -1.81 0.00 0.00 61.98 58.54 1ya7 s VAL 77 Cb -0.05 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 1ya7 s VAL 77 CO -0.03 -0.05 -0.09 0.42 -0.31 0.00 0.00 175.10 175.04 1ya7 s THR 78 N -1.17 1.33 -0.01 5.32 -4.23 -1.24 -0.71 115.64 114.92 1ya7 s THR 78 Ca 0.08 -2.10 -0.05 0.00 -1.18 0.00 0.00 61.69 58.44 1ya7 s THR 78 Cb -0.10 -2.05 -0.00 0.00 1.34 0.00 0.00 72.50 71.70 1ya7 s THR 78 CO 0.05 -0.59 0.09 -0.55 -0.54 0.00 0.00 174.62 173.08 1ya7 s SER 79 N -3.26 0.03 0.00 3.99 0.15 -0.15 -4.93 113.70 109.54 1ya7 s SER 79 Ca 0.22 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1ya7 s SER 79 Cb 0.02 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1ya7 s SER 79 CO 0.05 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1ya7 n GLY 80 N 1.96 0.22 3.66 9.45 0.00 -1.26 -1.38 105.19 117.84 1ya7 n GLY 80 Ca -0.20 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 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 4.40 0.17 0.99 1.43 0.34 -4.81 118.68 121.20 1ya7 s LEU 81 Ca 0.00 2.52 -0.02 0.00 -1.03 0.00 0.00 54.13 55.60 1ya7 s LEU 81 Cb 0.00 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.73 1ya7 s LEU 81 CO 0.00 -1.01 1.42 -0.37 0.23 0.00 0.00 176.35 176.63 1ya7 h VAL 82 N 5.58 1.37 -0.19 -1.59 -1.51 -1.95 -1.47 116.25 116.49 1ya7 h VAL 82 Ca -0.46 -2.12 -0.03 0.00 -1.23 0.00 0.00 66.70 62.86 1ya7 h VAL 82 Cb 1.22 2.09 -0.01 0.00 -2.13 0.00 0.00 31.29 32.46 1ya7 h VAL 82 CO 0.94 0.64 0.00 0.00 -1.23 0.00 0.00 177.57 177.93 1ya7 h ALA 83 N 0.91 0.26 0.12 5.19 0.00 -1.99 -1.52 119.26 122.22 1ya7 h ALA 83 Ca -0.03 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ya7 h ALA 83 Cb 1.31 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1ya7 h ALA 83 CO 0.13 -0.03 -0.48 -0.44 0.00 0.00 0.00 179.25 178.42 1ya7 h ASP 84 N 0.10 -1.45 -0.74 0.00 5.19 -1.94 -1.97 116.42 115.61 1ya7 h ASP 84 Ca 0.05 0.16 0.16 0.00 -0.62 0.00 0.00 57.03 56.78 1ya7 h ASP 84 Cb 0.38 0.54 -0.13 0.00 0.18 0.00 0.00 39.33 40.29 1ya7 h ASP 84 CO 0.01 -0.53 -0.09 0.00 -3.12 0.00 0.00 179.24 175.51 1ya7 h ALA 85 N -0.38 0.63 -0.66 3.45 0.00 -1.30 -0.89 119.26 120.11 1ya7 h ALA 85 Ca 0.01 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1ya7 h ALA 85 Cb 0.73 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1ya7 h ALA 85 CO -0.27 -0.42 0.44 -0.09 0.00 0.00 0.00 179.25 178.90 1ya7 h ARG 86 N 0.05 0.86 -0.62 0.00 2.43 -0.83 -0.25 114.38 116.02 1ya7 h ARG 86 Ca 0.38 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1ya7 h ARG 86 Cb 0.63 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1ya7 h ARG 86 CO -0.70 0.57 0.30 0.28 -1.51 0.00 0.00 179.97 178.91 1ya7 h VAL 87 N 0.89 1.22 -0.66 0.20 2.07 -0.61 -1.20 116.25 118.15 1ya7 h VAL 87 Ca 0.24 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1ya7 h VAL 87 Cb -0.10 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1ya7 h VAL 87 CO -0.05 0.25 0.35 -0.07 0.02 0.00 0.00 177.57 178.07 1ya7 h LEU 88 N 0.85 0.82 -0.66 2.57 3.38 -0.82 -1.06 115.31 120.39 1ya7 h LEU 88 Ca 0.21 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ya7 h LEU 88 Cb 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1ya7 h LEU 88 CO -0.03 0.69 0.43 0.58 0.09 0.00 0.00 178.44 180.20 1ya7 h VAL 89 N 0.90 1.18 -0.25 1.22 2.07 -0.88 0.13 116.25 120.62 1ya7 h VAL 89 Ca 0.23 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1ya7 h VAL 89 Cb 0.05 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1ya7 h VAL 89 CO -0.04 0.17 0.15 0.44 0.02 0.00 0.00 177.57 178.32 1ya7 h ASP 90 N 0.90 0.25 0.03 0.57 3.32 -1.02 0.29 116.42 120.76 1ya7 h ASP 90 Ca 0.24 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.32 1ya7 h ASP 90 Cb -0.08 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1ya7 h ASP 90 CO -0.05 0.18 -0.21 0.15 -1.72 0.00 0.00 179.24 177.59 1ya7 h PHE 91 N 0.31 -0.56 -0.83 4.55 3.57 -0.85 -1.36 116.94 121.77 1ya7 h PHE 91 Ca 0.09 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.69 1ya7 h PHE 91 Cb -0.01 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 38.90 1ya7 h PHE 91 CO -0.07 -0.30 0.49 0.00 -2.23 0.00 0.00 178.31 176.20 1ya7 h ALA 92 N 0.50 1.17 -0.33 2.41 0.00 -0.45 0.96 119.26 123.52 1ya7 h ALA 92 Ca 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ya7 h ALA 92 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ya7 h ALA 92 CO -0.17 0.15 0.11 0.00 0.00 0.00 0.00 179.25 179.34 1ya7 h ARG 93 N 0.84 0.50 -0.27 0.00 3.08 -0.64 -1.77 114.38 116.12 1ya7 h ARG 93 Ca 0.39 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1ya7 h ARG 93 Cb 0.29 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1ya7 h ARG 93 CO -0.22 0.53 0.12 0.82 -1.07 0.00 0.00 179.97 180.15 1ya7 h ILE 94 N 0.37 1.17 -0.52 2.04 1.08 -0.96 -2.94 117.51 117.74 1ya7 h ILE 94 Ca 0.11 -0.49 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 1ya7 h ILE 94 Cb 0.23 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 1ya7 h ILE 94 CO -0.00 0.17 0.21 -1.28 -0.69 0.00 0.00 178.15 176.56 1ya7 h SER 95 N 0.30 0.68 0.07 1.72 0.87 -0.71 -1.34 113.55 115.14 1ya7 h SER 95 Ca 0.09 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1ya7 h SER 95 Cb 0.16 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1ya7 h SER 95 CO -0.01 0.62 -0.03 0.00 -0.53 0.00 0.00 176.83 176.87 1ya7 h ALA 96 N 1.49 -0.09 -0.81 6.23 0.00 -1.32 -2.44 119.26 122.31 1ya7 h ALA 96 Ca 0.18 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ya7 h ALA 96 Cb 0.15 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1ya7 h ALA 96 CO -0.02 -0.49 0.52 1.96 0.00 0.00 0.00 179.25 181.22 1ya7 h GLN 97 N -0.22 0.97 -0.64 0.00 1.08 -1.32 -0.89 115.11 114.09 1ya7 h GLN 97 Ca -0.01 -0.06 0.06 0.00 -1.45 0.00 0.00 58.65 57.20 1ya7 h GLN 97 Cb 0.19 -0.22 -0.06 0.00 -0.05 0.00 0.00 27.48 27.35 1ya7 h GLN 97 CO 0.02 0.64 0.33 1.96 -0.95 0.00 0.00 178.83 180.83 1ya7 h GLN 98 N 1.00 0.60 -0.65 1.46 4.20 -1.16 -0.35 115.11 120.20 1ya7 h GLN 98 Ca 0.33 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.95 1ya7 h GLN 98 Cb 0.04 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1ya7 h GLN 98 CO -0.12 0.39 0.18 1.49 -0.67 0.00 0.00 178.83 180.10 1ya7 h GLU 99 N 0.61 1.03 -0.10 1.46 4.81 -0.94 -2.11 114.58 119.35 1ya7 h GLU 99 Ca 0.29 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 1ya7 h GLU 99 Cb 0.21 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1ya7 h GLU 99 CO -0.20 0.91 -0.37 0.87 -0.73 0.00 0.00 179.01 179.49 1ya7 h LYS 100 N 0.96 0.20 -0.29 1.92 1.57 -0.77 -1.21 116.57 118.95 1ya7 h LYS 100 Ca 0.21 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1ya7 h LYS 100 Cb 0.33 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1ya7 h LYS 100 CO -0.00 0.55 -0.07 0.28 -0.57 0.00 0.00 179.45 179.63 1ya7 h VAL 101 N 0.17 1.28 -0.05 0.50 2.07 -0.90 0.85 116.25 120.18 1ya7 h VAL 101 Ca 0.02 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1ya7 h VAL 101 Cb 0.74 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1ya7 h VAL 101 CO 0.06 0.35 -0.02 0.74 0.02 0.00 0.00 177.57 178.72 1ya7 h THR 102 N 0.32 1.31 0.00 2.57 2.02 -1.07 -3.34 112.91 114.72 1ya7 h THR 102 Ca 0.07 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1ya7 h THR 102 Cb 0.56 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1ya7 h THR 102 CO 0.03 0.26 -0.88 -1.22 0.37 0.00 0.00 175.52 174.07 1ya7 n TYR 103 N -4.83 0.00 0.00 3.16 4.01 -0.48 -4.99 117.16 114.03 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 0.23 -0.07 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 1.41 3.29 3.83 2.72 0.00 0.29 -4.99 105.19 111.74 1ya7 n GLY 104 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.02 -0.20 -0.55 1.61 1.04 -1.24 -4.90 113.70 108.43 1ya7 s SER 105 Ca 0.00 -0.71 -0.09 0.00 0.48 0.00 0.00 55.95 55.62 1ya7 s SER 105 Cb 0.00 0.73 0.14 0.00 0.10 0.00 0.00 66.02 67.00 1ya7 s SER 105 CO 0.00 -1.38 0.43 -0.22 0.98 0.00 0.00 173.24 173.05 1ya7 s LEU 106 N -2.95 5.82 0.07 2.42 0.20 -1.26 -4.40 118.68 118.58 1ya7 s LEU 106 Ca 0.13 -2.16 -0.16 0.00 0.69 0.00 0.00 54.13 52.63 1ya7 s LEU 106 Cb -0.05 -2.03 -0.16 0.00 -0.43 0.00 0.00 46.19 43.52 1ya7 s LEU 106 CO 0.08 -0.64 1.28 0.58 -0.29 0.00 0.00 176.35 177.36 1ya7 h VAL 107 N 5.79 1.33 -3.25 1.68 2.07 -1.99 -3.43 116.25 118.46 1ya7 h VAL 107 Ca -0.14 -1.80 -0.47 0.00 0.82 0.00 0.00 66.70 65.11 1ya7 h VAL 107 Cb 1.05 2.03 -0.38 0.00 -1.52 0.00 0.00 31.29 32.47 1ya7 h VAL 107 CO 0.84 0.55 -0.77 0.21 0.02 0.00 0.00 177.57 178.42 1ya7 s ASN 108 N -6.77 2.06 0.60 0.57 3.84 -1.26 -1.20 114.94 112.77 1ya7 s ASN 108 Ca -0.12 -0.33 0.31 0.00 0.21 0.00 0.00 52.86 52.92 1ya7 s ASN 108 Cb 0.07 -0.54 1.86 0.00 -0.55 0.00 0.00 41.25 42.09 1ya7 s ASN 108 CO 0.85 -0.22 2.26 0.40 -2.79 0.00 0.00 177.10 177.60 1ya7 h ILE 109 N 6.37 0.49 -0.38 -5.21 2.04 -1.94 -2.71 117.51 116.17 1ya7 h ILE 109 Ca -0.20 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1ya7 h ILE 109 Cb 1.12 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1ya7 h ILE 109 CO 0.30 0.00 0.17 -0.08 0.00 0.00 0.00 178.15 178.54 1ya7 h GLU 110 N 0.00 0.53 -0.58 2.37 4.81 -1.99 -2.17 114.58 117.56 1ya7 h GLU 110 Ca 0.00 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1ya7 h GLU 110 Cb 0.02 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1ya7 h GLU 110 CO -0.00 0.43 -0.06 -0.91 -0.73 0.00 0.00 179.01 177.74 1ya7 h ASN 111 N 0.54 1.05 -0.11 1.04 4.21 -1.91 -0.82 115.58 119.57 1ya7 h ASN 111 Ca 0.14 -0.33 0.00 0.00 1.21 0.00 0.00 56.30 57.32 1ya7 h ASN 111 Cb 0.08 -0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 36.99 1ya7 h ASN 111 CO -0.02 1.13 0.07 0.25 -1.29 0.00 0.00 177.43 177.57 1ya7 h LEU 112 N 0.95 0.11 -0.82 1.61 5.85 -1.61 -1.84 115.31 119.55 1ya7 h LEU 112 Ca 0.16 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1ya7 h LEU 112 Cb 0.63 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1ya7 h LEU 112 CO 0.04 0.08 0.48 0.58 -0.34 0.00 0.00 178.44 179.29 1ya7 h VAL 113 N 0.14 1.23 -0.87 1.05 2.07 -1.30 -1.99 116.25 116.58 1ya7 h VAL 113 Ca 0.04 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1ya7 h VAL 113 Cb -0.01 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.82 1ya7 h VAL 113 CO -0.02 0.25 0.52 0.11 0.02 0.00 0.00 177.57 178.45 1ya7 h LYS 114 N 1.13 1.19 -0.67 1.57 1.57 -0.97 0.16 116.57 120.56 1ya7 h LYS 114 Ca 0.29 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1ya7 h LYS 114 Cb -0.02 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.00 1ya7 h LYS 114 CO -0.05 0.84 0.42 0.00 -0.57 0.00 0.00 179.45 180.08 1ya7 h ARG 115 N 1.20 0.81 -0.33 3.15 3.08 -0.66 0.27 114.38 121.90 1ya7 h ARG 115 Ca 0.31 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 1ya7 h ARG 115 Cb -0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1ya7 h ARG 115 CO -0.06 0.54 0.10 0.28 -1.07 0.00 0.00 179.97 179.76 1ya7 h VAL 116 N 0.83 1.21 -0.21 2.04 2.07 -1.00 -2.17 116.25 119.02 1ya7 h VAL 116 Ca 0.26 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1ya7 h VAL 116 Cb -0.01 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1ya7 h VAL 116 CO -0.09 0.23 -0.08 0.00 0.02 0.00 0.00 177.57 177.65 1ya7 h ALA 117 N 0.94 1.48 -0.42 1.67 0.00 -0.30 -2.17 119.26 120.46 1ya7 h ALA 117 Ca 0.11 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1ya7 h ALA 117 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ya7 h ALA 117 CO -0.00 0.37 -0.24 -0.44 0.00 0.00 0.00 179.25 178.93 1ya7 h ASP 118 N 0.32 0.88 -0.29 0.00 3.32 -0.29 -0.87 116.42 119.49 1ya7 h ASP 118 Ca 0.07 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.79 1ya7 h ASP 118 Cb 0.34 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1ya7 h ASP 118 CO 0.02 1.08 0.16 -0.61 -1.72 0.00 0.00 179.24 178.17 1ya7 h GLN 119 N 0.74 0.32 -0.46 3.56 5.75 -0.94 -2.44 115.11 121.65 1ya7 h GLN 119 Ca 0.09 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 1ya7 h GLN 119 Cb 0.79 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 1ya7 h GLN 119 CO 0.07 0.21 0.01 0.52 -2.65 0.00 0.00 178.83 176.99 1ya7 h MET 120 N 0.33 0.81 -0.94 1.69 2.86 -1.31 -2.98 114.93 115.40 1ya7 h MET 120 Ca 0.11 -0.26 0.09 0.00 -2.06 0.00 0.00 59.70 57.59 1ya7 h MET 120 Cb 0.01 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.52 1ya7 h MET 120 CO -0.06 0.86 0.60 0.37 1.06 0.00 0.00 176.91 179.75 1ya7 h GLN 121 N 0.66 0.95 -0.05 1.72 -0.00 -1.08 -2.16 115.11 115.15 1ya7 h GLN 121 Ca 0.13 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.65 58.67 1ya7 h GLN 121 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.75 1ya7 h GLN 121 CO 0.02 0.63 -0.20 0.37 0.00 0.00 0.00 178.83 179.65 1ya7 h GLN 122 N 0.98 0.08 -0.37 1.69 4.15 -1.28 -0.70 115.11 119.66 1ya7 h GLN 122 Ca 0.43 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.83 1ya7 h GLN 122 Cb 0.36 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1ya7 h GLN 122 CO -0.19 0.29 0.00 0.66 -1.93 0.00 0.00 178.83 177.66 1ya7 n TYR 123 N -4.26 0.20 0.08 3.99 4.02 -0.82 -2.64 117.16 117.74 1ya7 n TYR 123 Ca -0.02 -0.09 0.01 0.00 -0.01 0.00 0.00 57.90 57.80 1ya7 n TYR 123 Cb 0.28 -0.05 0.01 0.00 -0.02 0.00 0.00 39.34 39.56 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 -0.09 0.08 0.06 -0.72 -2.24 -0.27 -2.48 114.28 108.63 1ya7 n THR 124 Ca 0.04 -0.54 0.03 0.00 -2.27 0.00 0.00 64.05 61.30 1ya7 n THR 124 Cb 0.19 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 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 0.09 1.46 -5.06 -0.78 7.27 -1.08 -4.64 117.38 114.64 1ya7 n GLN 125 Ca 0.01 -0.04 -0.32 0.00 0.07 0.00 0.00 57.00 56.73 1ya7 n GLN 125 Cb 0.08 -1.02 -0.16 0.00 2.41 0.00 0.00 30.24 31.54 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 -2.13 2.63 0.70 3.69 2.02 -1.24 -4.84 117.35 118.18 1ya7 s TYR 126 Ca -0.01 -0.77 -0.16 0.00 -0.37 0.00 0.00 57.07 55.76 1ya7 s TYR 126 Cb 0.03 -1.72 0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1ya7 s TYR 126 CO 0.21 -0.25 1.08 0.41 -1.57 0.00 0.00 175.55 175.42 1ya7 n GLY 127 N 3.29 -0.13 1.31 0.71 0.00 -1.26 -3.59 105.19 105.53 1ya7 n GLY 127 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1ya7 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ya7 n GLY 128 N 1.00 0.74 2.98 -0.02 0.00 -1.26 -5.03 105.19 103.61 1ya7 n GLY 128 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.40 0.29 0.09 1.61 1.01 -1.24 -5.16 120.40 114.59 1ya7 s VAL 129 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1ya7 s VAL 129 Cb 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1ya7 s VAL 129 CO 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 175.10 174.94 1ya7 s ARG 130 N -0.94 2.87 0.77 2.72 1.70 -1.26 -4.87 118.95 119.93 1ya7 s ARG 130 Ca -0.07 -0.72 -0.15 0.00 -0.47 0.00 0.00 55.73 54.32 1ya7 s ARG 130 Cb -0.06 -2.71 0.03 0.00 -0.57 0.00 0.00 34.95 31.64 1ya7 s ARG 130 CO -0.00 0.56 0.97 -2.30 -1.08 0.00 0.00 175.30 173.45 1ya7 n PRO 131 N 0.38 0.33 -2.31 3.89 -0.02 -1.03 -4.91 135.00 131.32 1ya7 n PRO 131 Ca -0.09 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 1ya7 n PRO 131 Cb 0.52 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.96 3.14 -1.04 6.00 1.51 -1.26 -4.92 117.35 118.82 1ya7 s TYR 132 Ca 0.72 1.05 -0.07 0.00 -1.01 0.00 0.00 57.07 57.76 1ya7 s TYR 132 Cb -0.32 -3.55 -0.02 0.00 -0.11 0.00 0.00 41.96 37.96 1ya7 s TYR 132 CO 0.52 -1.90 2.84 0.41 -1.11 0.00 0.00 175.55 176.31 1ya7 n GLY 133 N 3.45 4.40 2.93 0.71 0.00 -1.26 -4.48 105.19 110.94 1ya7 n GLY 133 Ca 0.11 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 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 0.01 0.24 0.10 1.61 1.01 -1.26 -0.50 120.40 121.60 1ya7 s VAL 134 Ca 0.62 -0.26 0.10 0.00 0.00 0.00 0.00 61.98 62.44 1ya7 s VAL 134 Cb 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.36 1ya7 s VAL 134 CO -0.09 -0.02 -0.24 -0.44 0.00 0.00 0.00 175.10 174.31 1ya7 s SER 135 N -0.29 3.42 0.03 3.32 0.01 -0.48 -2.45 113.70 117.27 1ya7 s SER 135 Ca -0.01 -0.64 0.05 0.00 1.31 0.00 0.00 55.95 56.66 1ya7 s SER 135 Cb -0.02 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 1ya7 s SER 135 CO -0.00 0.21 -0.14 -0.76 0.41 0.00 0.00 173.24 172.95 1ya7 s LEU 136 N -1.79 2.15 -0.18 2.44 1.02 -0.56 -0.98 118.68 120.79 1ya7 s LEU 136 Ca 0.14 -0.42 -0.03 0.00 0.02 0.00 0.00 54.13 53.84 1ya7 s LEU 136 Cb -0.10 -0.64 -0.01 0.00 0.02 0.00 0.00 46.19 45.46 1ya7 s LEU 136 CO 0.06 0.06 -0.07 -0.63 0.02 0.00 0.00 176.35 175.78 1ya7 s ILE 137 N -0.76 3.33 -0.14 -0.59 1.01 0.11 -1.10 121.20 123.07 1ya7 s ILE 137 Ca 0.02 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 1ya7 s ILE 137 Cb -0.07 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1ya7 s ILE 137 CO 0.01 0.47 0.06 -0.36 0.00 0.00 0.00 174.94 175.12 1ya7 s PHE 138 N 0.92 3.32 -0.03 3.97 0.08 0.55 -1.57 117.98 125.21 1ya7 s PHE 138 Ca -0.01 0.23 -0.01 0.00 0.12 0.00 0.00 56.93 57.26 1ya7 s PHE 138 Cb -0.15 -1.96 0.03 0.00 -0.57 0.00 0.00 43.02 40.37 1ya7 s PHE 138 CO 0.00 0.40 0.06 0.00 -0.10 0.00 0.00 175.22 175.59 1ya7 s ALA 139 N -0.37 -0.04 0.00 5.36 0.00 -0.48 -0.49 121.76 125.74 1ya7 s ALA 139 Ca 0.09 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1ya7 s ALA 139 Cb -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1ya7 s ALA 139 CO 0.02 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1ya7 n GLY 140 N 3.97 0.95 3.37 0.00 0.00 -0.64 -1.39 105.19 111.46 1ya7 n GLY 140 Ca -0.25 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.34 3.20 0.00 -0.61 -1.09 -0.88 0.28 121.20 119.76 1ya7 s ILE 141 Ca 0.00 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 1ya7 s ILE 141 Cb 0.00 -2.38 0.00 0.00 -1.58 0.00 0.00 42.46 38.50 1ya7 s ILE 141 CO 0.00 0.50 0.00 -0.90 -1.23 0.00 0.00 174.94 173.31 1ya7 n ASP 142 N 3.83 0.00 0.14 3.58 5.68 -0.62 -4.88 116.55 124.28 1ya7 n ASP 142 Ca -0.18 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.23 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 1.56 -1.33 0.00 0.00 177.20 177.43 1ya7 h GLN 143 N 0.00 0.00 0.21 0.11 1.08 -1.42 -3.24 115.11 111.86 1ya7 h GLN 143 Ca 0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 1ya7 h GLN 143 Cb 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1ya7 h GLN 143 CO 0.00 0.00 -1.51 0.82 -0.95 0.00 0.00 178.83 177.19 1ya7 h ILE 144 N 0.00 1.16 0.00 2.54 5.03 -1.96 -3.51 117.51 120.77 1ya7 h ILE 144 Ca 0.00 -2.59 0.00 0.00 -0.12 0.00 0.00 64.86 62.15 1ya7 h ILE 144 Cb 0.86 2.93 0.00 0.00 -3.03 0.00 0.00 36.82 37.58 1ya7 h ILE 144 CO 0.00 0.81 0.00 0.61 -0.68 0.00 0.00 178.15 178.89 1ya7 n GLY 145 N 1.77 0.31 3.76 5.37 0.00 -1.22 -5.10 105.19 110.08 1ya7 n GLY 145 Ca -0.20 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 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 4.38 0.03 1.61 0.02 -1.26 -1.59 135.00 136.18 1ya7 s PRO 146 Ca 0.00 2.15 0.04 0.00 0.02 0.00 0.00 61.00 63.21 1ya7 s PRO 146 Cb 0.00 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 1ya7 s PRO 146 CO 0.00 -0.20 -0.11 1.03 -0.33 0.00 0.00 177.00 177.39 1ya7 s ARG 147 N -1.16 0.75 -0.08 5.54 1.81 0.14 -4.96 118.95 120.99 1ya7 s ARG 147 Ca 0.52 -0.61 -0.03 0.00 -1.72 0.00 0.00 55.73 53.89 1ya7 s ARG 147 Cb -0.39 -0.70 0.04 0.00 -0.45 0.00 0.00 34.95 33.46 1ya7 s ARG 147 CO 0.47 0.17 0.15 -1.17 -0.68 0.00 0.00 175.30 174.24 1ya7 s LEU 148 N -0.93 0.23 0.05 2.53 2.96 -1.26 -1.62 118.68 120.64 1ya7 s LEU 148 Ca -0.00 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1ya7 s LEU 148 Cb -0.07 0.29 -0.02 0.00 0.50 0.00 0.00 46.19 46.89 1ya7 s LEU 148 CO 0.01 -0.21 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.36 1ya7 s PHE 149 N 1.87 0.89 0.33 5.38 0.40 0.36 -0.59 117.98 126.62 1ya7 s PHE 149 Ca -0.02 -0.43 0.09 0.00 -0.60 0.00 0.00 56.93 55.97 1ya7 s PHE 149 Cb -0.12 -0.52 -0.05 0.00 0.51 0.00 0.00 43.02 42.84 1ya7 s PHE 149 CO -0.06 -0.02 0.07 0.16 0.70 0.00 0.00 175.22 176.08 1ya7 s ASP 150 N -1.44 4.45 -0.10 1.36 1.47 -0.86 -0.33 116.67 121.22 1ya7 s ASP 150 Ca -0.05 -0.86 -0.04 0.00 1.18 0.00 0.00 52.55 52.78 1ya7 s ASP 150 Cb -0.09 -0.65 0.05 0.00 -0.34 0.00 0.00 42.92 41.89 1ya7 s ASP 150 CO 0.01 -0.25 0.22 0.00 0.68 0.00 0.00 175.17 175.83 1ya7 s ASP 152 N 1.86 4.85 0.53 0.00 -4.77 -0.89 -1.49 116.67 116.76 1ya7 s ASP 152 Ca -0.03 -0.99 0.32 0.00 -3.30 0.00 0.00 52.55 48.55 1ya7 s ASP 152 Cb -0.11 -0.02 1.48 0.00 -1.09 0.00 0.00 42.92 43.17 1ya7 s ASP 152 CO -0.08 -0.94 1.88 -0.65 0.70 0.00 0.00 175.17 176.08 1ya7 h PRO 153 N 0.81 0.02 0.00 2.11 0.11 -1.70 0.20 132.00 133.55 1ya7 h PRO 153 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1ya7 h PRO 153 Cb 1.28 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1ya7 h PRO 153 CO 0.56 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 1ya7 n ALA 154 N -2.71 2.09 -2.11 -0.75 0.00 -1.26 -4.59 120.51 111.18 1ya7 n ALA 154 Ca 0.20 -0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 1ya7 n ALA 154 Cb 0.99 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 0.74 0.09 3.70 0.00 0.00 0.71 -4.01 105.19 106.42 1ya7 n GLY 155 Ca 0.08 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.38 4.89 0.10 2.61 2.01 -1.26 -4.77 115.64 116.85 1ya7 s THR 156 Ca 0.00 1.85 0.09 0.00 0.31 0.00 0.00 61.69 63.95 1ya7 s THR 156 Cb 0.00 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 1ya7 s THR 156 CO 0.00 0.13 -0.24 0.27 -0.69 0.00 0.00 174.62 174.09 1ya7 s ILE 157 N 1.35 1.99 -0.01 1.82 -4.36 -1.26 -2.10 121.20 118.62 1ya7 s ILE 157 Ca 0.46 -1.60 -0.02 0.00 -0.26 0.00 0.00 60.65 59.23 1ya7 s ILE 157 Cb -0.19 -1.77 0.00 0.00 1.25 0.00 0.00 42.46 41.75 1ya7 s ILE 157 CO 0.21 0.06 0.05 0.20 0.24 0.00 0.00 174.94 175.70 1ya7 s ASN 158 N -1.86 0.01 0.03 4.36 -0.87 -1.17 -5.01 114.94 110.44 1ya7 s ASN 158 Ca 0.10 -0.03 -0.17 0.00 -1.57 0.00 0.00 52.86 51.19 1ya7 s ASN 158 Cb -0.10 0.12 -0.06 0.00 -0.02 0.00 0.00 41.25 41.19 1ya7 s ASN 158 CO 0.05 -0.10 0.50 -0.70 -2.57 0.00 0.00 177.10 174.27 1ya7 s GLU 159 N -0.38 4.09 0.18 -0.60 2.12 -1.26 -2.02 118.70 120.83 1ya7 s GLU 159 Ca -0.04 0.59 0.08 0.00 0.36 0.00 0.00 54.97 55.95 1ya7 s GLU 159 Cb -0.03 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1ya7 s GLU 159 CO 0.00 0.64 -0.15 0.71 -0.54 0.00 0.00 175.26 175.92 1ya7 s TYR 160 N -1.01 1.69 0.07 5.30 1.51 0.24 -4.99 117.35 120.15 1ya7 s TYR 160 Ca 0.27 -0.55 -0.05 0.00 -1.01 0.00 0.00 57.07 55.73 1ya7 s TYR 160 Cb -0.18 -0.81 -0.29 0.00 -0.11 0.00 0.00 41.96 40.57 1ya7 s TYR 160 CO 0.16 0.31 1.11 0.87 -1.11 0.00 0.00 175.55 176.90 1ya7 h LYS 161 N 2.89 0.28 -2.19 -0.62 1.57 -1.95 -3.38 116.57 113.18 1ya7 h LYS 161 Ca -0.39 -0.49 -0.07 0.00 -1.87 0.00 0.00 60.65 57.83 1ya7 h LYS 161 Cb 1.21 0.18 -0.20 0.00 0.08 0.00 0.00 32.23 33.50 1ya7 h LYS 161 CO 0.57 1.23 0.09 0.00 -0.57 0.00 0.00 179.45 180.76 1ya7 s ALA 162 N -2.65 -1.59 0.13 3.86 0.00 -1.26 -0.43 121.76 119.82 1ya7 s ALA 162 Ca -0.05 1.34 -0.25 0.00 0.00 0.00 0.00 51.96 53.00 1ya7 s ALA 162 Cb 0.07 -0.31 0.07 0.00 0.00 0.00 0.00 23.12 22.95 1ya7 s ALA 162 CO 0.89 -0.34 0.91 -0.08 0.00 0.00 0.00 175.76 177.14 1ya7 s THR 163 N -0.75 0.00 0.09 0.00 -1.32 -0.18 -5.00 115.64 108.48 1ya7 s THR 163 Ca -0.08 -0.54 -0.07 0.00 -1.21 0.00 0.00 61.69 59.79 1ya7 s THR 163 Cb -0.02 -1.77 -0.01 0.00 -1.51 0.00 0.00 72.50 69.19 1ya7 s THR 163 CO 0.07 0.00 0.16 0.00 -2.21 0.00 0.00 174.62 172.64 1ya7 s ALA 164 N -3.32 -0.04 0.11 11.08 0.00 -1.26 0.14 121.76 128.46 1ya7 s ALA 164 Ca 0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 1ya7 s ALA 164 Cb -0.02 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 1ya7 s ALA 164 CO -0.00 -0.51 0.03 0.96 0.00 0.00 0.00 175.76 176.24 1ya7 s ILE 165 N -3.89 0.16 0.00 0.00 -4.36 0.50 -4.90 121.20 108.71 1ya7 s ILE 165 Ca 0.08 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 1ya7 s ILE 165 Cb 0.05 -1.87 0.00 0.00 1.25 0.00 0.00 42.46 41.89 1ya7 s ILE 165 CO -0.09 -0.64 0.00 0.61 0.24 0.00 0.00 174.94 175.06 1ya7 n GLY 166 N -0.03 -1.69 0.35 6.27 0.00 -1.26 -1.82 105.19 107.02 1ya7 n GLY 166 Ca -0.08 -2.05 -0.03 0.00 0.00 0.00 0.00 46.02 43.86 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 1.07 -0.48 1.61 4.64 0.17 -2.43 113.55 118.13 1ya7 h SER 167 Ca 0.00 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 1ya7 h SER 167 Cb 0.00 -0.27 -0.11 0.00 -0.31 0.00 0.00 62.40 61.71 1ya7 h SER 167 CO 0.00 0.79 0.24 0.61 -0.87 0.00 0.00 176.83 177.60 1ya7 n GLY 168 N -1.32 3.04 0.25 -0.77 0.00 -1.26 -4.59 105.19 100.53 1ya7 n GLY 168 Ca 0.10 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 1.16 -0.38 -0.55 1.61 3.64 -1.65 -2.21 116.57 118.19 1ya7 h LYS 169 Ca 0.23 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1ya7 h LYS 169 Cb 1.81 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.69 1ya7 h LYS 169 CO 0.50 -0.25 0.02 -0.44 -2.27 0.00 0.00 179.45 177.01 1ya7 h ASP 170 N -0.39 0.90 -0.20 4.20 3.32 -1.86 0.18 116.42 122.57 1ya7 h ASP 170 Ca 0.04 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1ya7 h ASP 170 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1ya7 h ASP 170 CO -0.14 0.95 -0.02 0.00 -1.72 0.00 0.00 179.24 178.31 1ya7 h ALA 171 N 1.15 0.27 -0.42 3.45 0.00 -1.90 -1.07 119.26 120.74 1ya7 h ALA 171 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ya7 h ALA 171 Cb 0.48 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1ya7 h ALA 171 CO 0.02 0.01 0.18 0.28 0.00 0.00 0.00 179.25 179.74 1ya7 h VAL 172 N 0.10 1.19 -0.06 0.00 2.07 -1.19 0.01 116.25 118.37 1ya7 h VAL 172 Ca 0.05 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1ya7 h VAL 172 Cb 0.43 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1ya7 h VAL 172 CO 0.01 0.21 0.03 0.58 0.02 0.00 0.00 177.57 178.42 1ya7 h VAL 173 N 0.53 1.13 -0.41 2.57 2.07 -0.64 -1.16 116.25 120.35 1ya7 h VAL 173 Ca 0.14 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.35 1ya7 h VAL 173 Cb 0.16 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.12 1ya7 h VAL 173 CO -0.01 0.11 -0.31 0.28 0.02 0.00 0.00 177.57 177.66 1ya7 h SER 174 N -0.05 -1.02 -0.52 0.57 0.02 -1.10 0.10 113.55 111.56 1ya7 h SER 174 Ca 0.02 0.19 0.09 0.00 -0.84 0.00 0.00 61.79 61.25 1ya7 h SER 174 Cb 0.16 0.49 -0.07 0.00 0.14 0.00 0.00 62.40 63.12 1ya7 h SER 174 CO -0.00 -0.31 0.12 0.15 -1.14 0.00 0.00 176.83 175.65 1ya7 h PHE 175 N -0.23 0.19 0.00 3.45 3.04 -0.85 -2.34 116.94 120.20 1ya7 h PHE 175 Ca 0.18 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.05 1ya7 h PHE 175 Cb 0.53 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 1ya7 h PHE 175 CO -0.53 0.01 -0.53 -0.07 -2.02 0.00 0.00 178.31 175.17 1ya7 h LEU 176 N 0.26 0.00 -0.97 0.59 3.38 -0.57 -0.92 115.31 117.08 1ya7 h LEU 176 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 1ya7 h LEU 176 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1ya7 h LEU 176 CO -0.33 0.53 -0.15 -0.33 0.09 0.00 0.00 178.44 178.25 1ya7 h GLU 177 N 0.00 0.57 -0.03 1.13 5.08 -0.51 -0.67 114.58 120.15 1ya7 h GLU 177 Ca -0.01 -0.18 -0.21 0.00 -1.00 0.00 0.00 59.36 57.96 1ya7 h GLU 177 Cb 0.96 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1ya7 h GLU 177 CO 0.07 0.70 -0.85 0.00 -1.00 0.00 0.00 179.01 177.93 1ya7 h ARG 178 N 0.52 0.40 0.00 2.33 3.08 -0.88 -3.41 114.38 116.42 1ya7 h ARG 178 Ca 0.09 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1ya7 h ARG 178 Cb 0.56 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1ya7 h ARG 178 CO 0.04 1.05 -0.78 0.39 -1.07 0.00 0.00 179.97 179.59 1ya7 n GLU 179 N -3.78 1.29 -2.34 0.04 1.02 -0.40 -5.02 120.64 111.45 1ya7 n GLU 179 Ca -0.06 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.67 1ya7 n GLU 179 Cb 0.78 -0.89 -0.03 0.00 -0.02 0.00 0.00 31.44 31.28 1ya7 n GLU 179 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1ya7 s TYR 180 N -1.63 3.39 0.11 -0.32 5.04 -0.27 -5.03 117.35 118.63 1ya7 s TYR 180 Ca 0.00 1.42 0.04 0.00 -2.44 0.00 0.00 57.07 56.09 1ya7 s TYR 180 Cb 0.00 -3.46 -0.04 0.00 0.35 0.00 0.00 41.96 38.81 1ya7 s TYR 180 CO 0.00 -1.28 -0.11 -1.59 -1.34 0.00 0.00 175.55 171.23 1ya7 s LYS 181 N -0.46 0.90 0.44 4.97 -2.85 -1.26 -4.96 119.74 116.51 1ya7 s LYS 181 Ca 0.52 -1.19 -0.24 0.00 -1.00 0.00 0.00 55.97 54.06 1ya7 s LYS 181 Cb -0.34 -0.62 -0.08 0.00 -2.06 0.00 0.00 37.83 34.73 1ya7 s LYS 181 CO 0.38 0.10 1.22 -1.21 0.10 0.00 0.00 175.35 175.95 1ya7 s GLU 182 N -2.81 3.82 0.00 1.78 2.02 -1.26 -4.20 118.70 118.05 1ya7 s GLU 182 Ca 0.07 1.94 0.00 0.00 0.02 0.00 0.00 54.97 57.00 1ya7 s GLU 182 Cb -0.03 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.65 1ya7 s GLU 182 CO 0.01 -0.55 0.00 0.09 0.02 0.00 0.00 175.26 174.83 1ya7 n ASN 183 N -0.24 -2.09 -4.76 -0.19 3.02 -1.26 -5.00 115.26 104.74 1ya7 n ASN 183 Ca 0.06 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.24 1ya7 n ASN 183 Cb 0.46 -0.45 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1ya7 n ASN 183 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ya7 s LEU 184 N 0.00 3.93 0.74 3.41 1.43 -1.26 -4.18 118.68 122.75 1ya7 s LEU 184 Ca 0.00 2.42 -0.14 0.00 -1.03 0.00 0.00 54.13 55.38 1ya7 s LEU 184 Cb 0.00 -4.30 0.04 0.00 0.03 0.00 0.00 46.19 41.97 1ya7 s LEU 184 CO 0.00 -1.15 1.15 -2.84 0.23 0.00 0.00 176.35 173.74 1ya7 s PRO 185 N -2.83 2.20 0.20 1.29 0.02 -1.26 -0.97 135.00 133.65 1ya7 s PRO 185 Ca 0.67 1.54 -0.19 0.00 0.02 0.00 0.00 61.00 63.04 1ya7 s PRO 185 Cb -0.31 -1.86 0.16 0.00 0.02 0.00 0.00 34.50 32.50 1ya7 s PRO 185 CO 0.37 -1.74 1.58 1.49 -0.33 0.00 0.00 177.00 178.38 1ya7 h GLU 186 N -0.52 -0.12 -0.48 5.54 4.81 -1.95 -1.95 114.58 119.91 1ya7 h GLU 186 Ca -0.46 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1ya7 h GLU 186 Cb 1.27 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1ya7 h GLU 186 CO 0.50 -0.08 0.11 -0.22 -0.73 0.00 0.00 179.01 178.59 1ya7 h LYS 187 N -0.12 0.72 -0.20 1.92 3.64 -1.99 -0.16 116.57 120.37 1ya7 h LYS 187 Ca 0.26 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 1ya7 h LYS 187 Cb 0.56 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1ya7 h LYS 187 CO -0.73 0.66 -0.50 0.93 -2.27 0.00 0.00 179.45 177.53 1ya7 h GLU 188 N 0.70 0.56 -0.34 1.90 5.08 -1.77 -1.69 114.58 119.01 1ya7 h GLU 188 Ca 0.16 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1ya7 h GLU 188 Cb 0.27 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1ya7 h GLU 188 CO -0.00 0.93 0.11 0.00 -1.00 0.00 0.00 179.01 179.05 1ya7 h ALA 189 N 1.01 0.45 0.11 3.43 0.00 -0.73 -0.10 119.26 123.42 1ya7 h ALA 189 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ya7 h ALA 189 Cb 1.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1ya7 h ALA 189 CO 0.10 0.08 -0.10 0.28 0.00 0.00 0.00 179.25 179.61 1ya7 h VAL 190 N 0.40 0.78 -0.64 0.00 2.07 -1.01 -0.50 116.25 117.35 1ya7 h VAL 190 Ca 0.11 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.73 1ya7 h VAL 190 Cb 0.25 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 1ya7 h VAL 190 CO -0.00 0.00 0.23 0.74 0.02 0.00 0.00 177.57 178.56 1ya7 h THR 191 N -0.22 0.73 -0.77 2.57 2.02 -1.29 0.80 112.91 116.76 1ya7 h THR 191 Ca 0.00 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1ya7 h THR 191 Cb 0.21 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1ya7 h THR 191 CO -0.02 0.07 0.38 0.25 0.37 0.00 0.00 175.52 176.57 1ya7 h LEU 192 N 0.40 0.99 -0.39 2.58 5.85 -0.70 -1.54 115.31 122.50 1ya7 h LEU 192 Ca 0.33 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1ya7 h LEU 192 Cb 0.43 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1ya7 h LEU 192 CO -0.34 0.84 0.11 1.23 -0.34 0.00 0.00 178.44 179.94 1ya7 h GLY 193 N 1.07 0.66 0.67 3.75 0.00 -0.07 0.42 103.07 109.57 1ya7 h GLY 193 Ca 0.26 -0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.25 1ya7 h GLY 193 CO -0.04 0.37 0.21 -2.22 0.00 0.00 0.00 176.54 174.87 1ya7 h ILE 194 N 0.49 0.91 -0.41 2.60 1.08 -0.85 0.75 117.51 122.08 1ya7 h ILE 194 Ca 0.12 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 1ya7 h ILE 194 Cb 0.27 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.45 1ya7 h ILE 194 CO -0.00 0.08 0.20 0.11 -0.69 0.00 0.00 178.15 177.84 1ya7 h LYS 195 N 0.42 0.39 -0.57 2.37 1.57 -1.00 0.46 116.57 120.21 1ya7 h LYS 195 Ca 0.22 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1ya7 h LYS 195 Cb 0.17 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1ya7 h LYS 195 CO -0.18 0.26 0.37 0.00 -0.57 0.00 0.00 179.45 179.32 1ya7 h ALA 196 N 1.22 0.73 -0.14 3.86 0.00 -0.62 -0.79 119.26 123.51 1ya7 h ALA 196 Ca 0.17 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ya7 h ALA 196 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ya7 h ALA 196 CO -0.12 0.12 0.08 1.25 0.00 0.00 0.00 179.25 180.58 1ya7 h LEU 197 N 0.74 0.12 -1.25 0.00 5.85 -0.55 -2.93 115.31 117.28 1ya7 h LEU 197 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1ya7 h LEU 197 Cb -0.04 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1ya7 h LEU 197 CO -0.07 0.09 0.46 0.11 -0.34 0.00 0.00 178.44 178.69 1ya7 h LYS 198 N 0.16 0.96 0.00 1.25 1.57 -0.64 -2.43 116.57 117.45 1ya7 h LYS 198 Ca 0.06 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ya7 h LYS 198 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1ya7 h LYS 198 CO -0.03 0.65 0.08 0.66 -0.57 0.00 0.00 179.45 180.24 1ya7 h SER 199 N 0.99 0.00 0.39 0.86 4.64 -0.95 -2.38 113.55 117.10 1ya7 h SER 199 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1ya7 h SER 199 Cb -0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1ya7 h SER 199 CO -0.05 0.00 -1.62 -1.54 -0.87 0.00 0.00 176.83 172.75 1ya7 n SER 200 N -2.72 0.34 0.16 4.97 3.41 -0.92 -4.53 113.62 114.33 1ya7 n SER 200 Ca -0.02 0.13 -0.14 0.00 -0.26 0.00 0.00 58.87 58.58 1ya7 n SER 200 Cb 0.13 1.35 -0.06 0.00 -0.26 0.00 0.00 64.21 65.36 1ya7 n SER 200 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ya7 h LEU 201 N 0.00 -0.62 -0.46 1.04 4.07 -1.44 -3.47 115.31 114.43 1ya7 h LEU 201 Ca -0.02 0.06 0.27 0.00 0.08 0.00 0.00 57.88 58.28 1ya7 h LEU 201 Cb 1.04 0.22 -0.15 0.00 1.08 0.00 0.00 40.66 42.85 1ya7 h LEU 201 CO 0.00 -0.34 -0.96 -0.62 -1.08 0.00 0.00 178.44 175.44 1ya7 n GLU 202 N -5.35 -2.59 -3.14 1.13 1.02 -1.26 -4.77 120.64 105.67 1ya7 n GLU 202 Ca -0.08 2.10 -0.15 0.00 -0.02 0.00 0.00 57.16 59.01 1ya7 n GLU 202 Cb 0.26 -3.16 0.05 0.00 -0.02 0.00 0.00 31.44 28.57 1ya7 n GLU 202 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ya7 n GLU 203 N -4.03 -4.90 -4.12 3.49 -0.58 -1.26 -3.21 120.64 106.02 1ya7 n GLU 203 Ca -0.07 0.55 -0.39 0.00 -0.42 0.00 0.00 57.16 56.83 1ya7 n GLU 203 Cb 0.55 -4.73 -0.02 0.00 -0.57 0.00 0.00 31.44 26.67 1ya7 n GLU 203 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ya7 n GLY 204 N -1.45 -0.56 3.86 0.62 0.00 -1.26 -4.95 105.19 101.44 1ya7 n GLY 204 Ca -0.01 0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 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 -7.26 3.66 -0.10 1.61 2.12 -1.20 -5.08 118.70 112.45 1ya7 s GLU 205 Ca 0.29 0.08 -0.21 0.00 0.36 0.00 0.00 54.97 55.49 1ya7 s GLU 205 Cb -0.16 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1ya7 s GLU 205 CO 0.97 0.72 0.61 -2.00 -0.54 0.00 0.00 175.26 175.01 1ya7 s GLU 206 N -0.97 4.38 -0.36 4.30 2.12 -1.26 -4.82 118.70 122.09 1ya7 s GLU 206 Ca 0.18 0.69 -0.29 0.00 0.36 0.00 0.00 54.97 55.91 1ya7 s GLU 206 Cb -0.14 -3.46 0.02 0.00 0.26 0.00 0.00 34.13 30.82 1ya7 s GLU 206 CO 0.07 0.07 1.08 -1.17 -0.54 0.00 0.00 175.26 174.77 1ya7 s LEU 207 N 0.84 3.87 0.53 2.70 2.96 -1.26 -5.03 118.68 123.29 1ya7 s LEU 207 Ca 0.32 0.89 -0.11 0.00 -0.22 0.00 0.00 54.13 55.01 1ya7 s LEU 207 Cb -0.16 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1ya7 s LEU 207 CO 0.14 -0.96 0.92 -1.59 -1.32 0.00 0.00 176.35 173.54 1ya7 s LYS 208 N 3.82 3.69 -0.32 1.98 0.00 -1.26 -4.94 119.74 122.71 1ya7 s LYS 208 Ca 0.45 0.62 -0.34 0.00 0.00 0.00 0.00 55.97 56.70 1ya7 s LYS 208 Cb -0.11 -2.21 -0.11 0.00 0.00 0.00 0.00 37.83 35.40 1ya7 s LYS 208 CO 0.19 -0.33 2.18 0.00 0.00 0.00 0.00 175.35 177.39 1ya7 n ALA 209 N -2.14 1.15 -1.85 0.59 0.00 -1.26 -4.78 120.51 112.21 1ya7 n ALA 209 Ca 0.04 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.20 1ya7 n ALA 209 Cb 0.54 -2.59 0.21 0.00 0.00 0.00 0.00 19.45 17.62 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 8.17 -1.50 -3.77 0.00 -0.04 -1.26 -4.59 135.00 132.01 1ya7 n PRO 210 Ca 0.39 -2.06 -0.36 0.00 -0.04 0.00 0.00 63.50 61.43 1ya7 n PRO 210 Cb 0.26 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 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 -5.91 3.82 -0.01 0.54 2.02 -0.14 -4.95 118.70 114.07 1ya7 s GLU 211 Ca 0.76 -0.11 0.03 0.00 0.02 0.00 0.00 54.97 55.67 1ya7 s GLU 211 Cb -0.02 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.90 1ya7 s GLU 211 CO 0.54 0.55 -0.09 0.42 0.02 0.00 0.00 175.26 176.70 1ya7 s ILE 212 N -0.38 0.68 -0.00 -1.63 1.01 -1.26 -0.74 121.20 118.88 1ya7 s ILE 212 Ca 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1ya7 s ILE 212 Cb -0.12 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.77 1ya7 s ILE 212 CO 0.02 0.20 0.03 0.00 0.00 0.00 0.00 174.94 175.19 1ya7 s ALA 213 N -0.14 -0.05 0.15 9.38 0.00 -0.66 -0.46 121.76 129.97 1ya7 s ALA 213 Ca 0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.80 1ya7 s ALA 213 Cb -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1ya7 s ALA 213 CO -0.00 -0.08 0.20 -1.54 0.00 0.00 0.00 175.76 174.33 1ya7 s SER 214 N -0.55 0.14 -0.09 0.00 1.04 -0.43 -0.85 113.70 112.95 1ya7 s SER 214 Ca -0.06 -1.00 -0.13 0.00 0.48 0.00 0.00 55.95 55.24 1ya7 s SER 214 Cb -0.04 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.49 1ya7 s SER 214 CO -0.00 -0.83 0.33 -0.51 0.98 0.00 0.00 173.24 173.21 1ya7 s ILE 215 N -4.00 0.02 0.15 -1.02 2.07 -0.75 -0.71 121.20 116.96 1ya7 s ILE 215 Ca 0.20 -0.14 0.09 0.00 -1.41 0.00 0.00 60.65 59.39 1ya7 s ILE 215 Cb 0.05 -0.52 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 1ya7 s ILE 215 CO 0.01 -0.08 -0.21 0.42 -1.91 0.00 0.00 174.94 173.17 1ya7 s THR 216 N -0.27 1.90 0.23 4.00 -4.23 -1.26 -1.63 115.64 114.38 1ya7 s THR 216 Ca -0.04 -1.81 -0.31 0.00 -1.18 0.00 0.00 61.69 58.35 1ya7 s THR 216 Cb -0.03 -1.81 -0.15 0.00 1.34 0.00 0.00 72.50 71.85 1ya7 s THR 216 CO 0.02 -0.18 1.14 0.52 -0.54 0.00 0.00 174.62 175.58 1ya7 n VAL 217 N 0.57 1.31 -0.46 2.29 0.31 0.29 -1.20 118.33 121.44 1ya7 n VAL 217 Ca -0.15 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1ya7 n VAL 217 Cb 0.56 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 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 1.74 1.65 3.67 2.92 0.00 -1.26 -5.03 105.19 108.88 1ya7 n GLY 218 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.31 3.92 0.34 1.61 0.01 -0.34 -5.16 114.94 112.01 1ya7 s ASN 219 Ca 0.00 -1.48 0.04 0.00 -0.71 0.00 0.00 52.86 50.71 1ya7 s ASN 219 Cb 0.00 -0.04 -0.02 0.00 0.41 0.00 0.00 41.25 41.60 1ya7 s ASN 219 CO 0.00 -0.61 0.50 -0.54 -1.51 0.00 0.00 177.10 174.94 1ya7 s LYS 220 N -3.78 3.23 0.44 -0.60 1.02 -1.26 -4.71 119.74 114.08 1ya7 s LYS 220 Ca 0.24 -0.75 -0.25 0.00 0.02 0.00 0.00 55.97 55.23 1ya7 s LYS 220 Cb 0.07 -2.76 -0.09 0.00 -0.52 0.00 0.00 37.83 34.53 1ya7 s LYS 220 CO 0.12 0.09 1.35 0.66 -0.92 0.00 0.00 175.35 176.65 1ya7 n TYR 221 N -1.70 2.39 -4.97 3.18 4.02 -0.35 -4.72 117.16 115.01 1ya7 n TYR 221 Ca -0.02 0.47 -0.28 0.00 -0.01 0.00 0.00 57.90 58.05 1ya7 n TYR 221 Cb 0.57 -2.41 -0.15 0.00 -0.02 0.00 0.00 39.34 37.33 1ya7 n TYR 221 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1ya7 s ARG 222 N -2.35 1.74 -0.27 -0.72 1.70 0.12 -5.00 118.95 114.17 1ya7 s ARG 222 Ca 0.61 -0.92 -0.11 0.00 -0.47 0.00 0.00 55.73 54.84 1ya7 s ARG 222 Cb -0.48 -1.78 -0.05 0.00 -0.57 0.00 0.00 34.95 32.08 1ya7 s ARG 222 CO 0.57 0.47 0.18 0.42 -1.08 0.00 0.00 175.30 175.87 1ya7 s ILE 223 N -0.67 5.28 0.18 4.99 1.09 -1.26 -1.32 121.20 129.49 1ya7 s ILE 223 Ca 0.09 0.16 -0.32 0.00 -1.10 0.00 0.00 60.65 59.48 1ya7 s ILE 223 Cb -0.09 -3.51 -0.11 0.00 -1.06 0.00 0.00 42.46 37.70 1ya7 s ILE 223 CO 0.00 0.27 1.61 -0.31 -0.10 0.00 0.00 174.94 176.41 1ya7 s TYR 224 N 1.66 3.02 0.84 3.97 1.51 0.39 -5.00 117.35 123.74 1ya7 s TYR 224 Ca 0.07 0.54 -0.12 0.00 -1.01 0.00 0.00 57.07 56.56 1ya7 s TYR 224 Cb -0.16 -3.99 0.10 0.00 -0.11 0.00 0.00 41.96 37.80 1ya7 s TYR 224 CO 0.10 -3.69 1.10 0.16 -1.11 0.00 0.00 175.55 172.11 1ya7 s ASP 225 N 1.16 4.05 0.45 2.29 3.84 -1.26 -4.67 116.67 122.52 1ya7 s ASP 225 Ca 0.71 1.37 0.22 0.00 -0.00 0.00 0.00 52.55 54.86 1ya7 s ASP 225 Cb -0.45 -2.07 1.03 0.00 -1.38 0.00 0.00 42.92 40.04 1ya7 s ASP 225 CO 0.31 -2.26 1.90 1.56 -0.00 0.00 0.00 175.17 176.68 1ya7 h GLN 226 N -1.29 0.00 -0.54 2.11 1.08 -1.94 -2.04 115.11 112.48 1ya7 h GLN 226 Ca -0.48 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 56.62 1ya7 h GLN 226 Cb 1.28 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.69 1ya7 h GLN 226 CO 0.57 0.24 -0.06 0.93 -0.95 0.00 0.00 178.83 179.56 1ya7 h GLU 227 N 0.00 0.98 -0.44 1.46 3.07 -2.01 -2.67 114.58 114.98 1ya7 h GLU 227 Ca -0.00 -0.33 -0.11 0.00 -0.50 0.00 0.00 59.36 58.41 1ya7 h GLU 227 Cb 0.62 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 1ya7 h GLU 227 CO 0.03 1.01 -0.18 1.49 -1.40 0.00 0.00 179.01 179.95 1ya7 h GLU 228 N 0.89 0.85 -0.51 2.33 4.81 -1.74 -3.10 114.58 118.10 1ya7 h GLU 228 Ca 0.15 -0.33 -0.09 0.00 -0.13 0.00 0.00 59.36 58.96 1ya7 h GLU 228 Cb 0.61 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1ya7 h GLU 228 CO 0.04 0.96 -0.04 0.28 -0.73 0.00 0.00 179.01 179.52 1ya7 h VAL 229 N 0.74 1.26 -1.00 0.32 2.07 -1.46 -3.15 116.25 115.04 1ya7 h VAL 229 Ca 0.11 -1.13 0.13 0.00 0.82 0.00 0.00 66.70 66.62 1ya7 h VAL 229 Cb 0.71 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 31.30 1ya7 h VAL 229 CO 0.05 0.40 0.63 0.11 0.02 0.00 0.00 177.57 178.78 1ya7 h LYS 230 N 0.82 0.94 -0.01 1.57 1.57 -1.40 -2.15 116.57 117.92 1ya7 h LYS 230 Ca 0.15 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ya7 h LYS 230 Cb 0.55 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1ya7 h LYS 230 CO 0.03 0.62 0.27 0.87 -0.57 0.00 0.00 179.45 180.67 1ya7 h LYS 231 N 0.97 0.00 0.00 3.15 6.56 -1.58 0.33 116.57 126.00 1ya7 h LYS 231 Ca 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.09 1ya7 h LYS 231 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1ya7 h LYS 231 CO -0.27 0.00 -0.93 1.19 -2.06 0.00 0.00 179.45 177.38 1ya7 n PHE 232 N -2.96 0.00 1.64 -1.35 3.01 -0.81 -5.18 117.46 111.82 1ya7 n PHE 232 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 1ya7 n PHE 232 Cb 0.32 -0.04 0.78 0.00 -0.01 0.00 0.00 39.48 40.54 1ya7 n PHE 232 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05