#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 0.24 -1.34 0.00 4.02 -1.26 -4.54 117.16 114.28 1ya7 n TYR 8 Ca 0.00 -0.12 0.03 0.00 -0.01 0.00 0.00 57.90 57.80 1ya7 n TYR 8 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 39.34 39.52 1ya7 n TYR 8 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1ya7 n ASP 9 N 1.43 2.49 -0.00 7.72 5.75 -1.26 -4.58 116.55 128.10 1ya7 n ASP 9 Ca 0.17 -3.56 0.06 0.00 -0.01 0.00 0.00 54.79 51.45 1ya7 n ASP 9 Cb 0.61 -0.56 -0.09 0.00 -1.03 0.00 0.00 41.12 40.05 1ya7 n ASP 9 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ya7 n ARG 10 N -1.08 1.19 -4.03 0.11 5.12 -1.26 -4.51 116.66 112.19 1ya7 n ARG 10 Ca 0.24 -0.08 -0.15 0.00 -1.93 0.00 0.00 57.85 55.94 1ya7 n ARG 10 Cb 0.85 -1.22 -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 -2.63 0.30 0.50 7.54 0.00 -1.26 -5.03 121.76 121.18 1ya7 s ALA 11 Ca -0.02 -0.07 0.27 0.00 0.00 0.00 0.00 51.96 52.14 1ya7 s ALA 11 Cb 0.08 -0.14 1.58 0.00 0.00 0.00 0.00 23.12 24.64 1ya7 s ALA 11 CO 0.50 0.03 2.15 0.97 0.00 0.00 0.00 175.76 179.42 1ya7 h ILE 12 N 5.38 0.61 -0.09 0.00 6.09 -1.92 -2.61 117.51 124.95 1ya7 h ILE 12 Ca -0.31 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1ya7 h ILE 12 Cb 1.18 1.17 0.00 0.00 0.47 0.00 0.00 36.82 39.64 1ya7 h ILE 12 CO 0.50 0.06 0.00 0.35 -3.07 0.00 0.00 178.15 175.99 1ya7 n THR 13 N -3.82 0.11 -3.62 2.19 -2.24 -1.26 -4.75 114.28 100.89 1ya7 n THR 13 Ca -0.02 -0.27 -0.40 0.00 -2.27 0.00 0.00 64.05 61.09 1ya7 n THR 13 Cb 0.16 0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.89 4.53 0.25 2.28 1.01 -0.99 -5.08 120.40 120.51 1ya7 s VAL 14 Ca 0.35 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1ya7 s VAL 14 Cb 0.19 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 1ya7 s VAL 14 CO 0.29 -0.14 1.32 -0.36 0.00 0.00 0.00 175.10 176.21 1ya7 s PHE 15 N 1.56 3.18 0.76 5.22 0.08 -1.26 -4.63 117.98 122.89 1ya7 s PHE 15 Ca 0.03 1.26 -0.11 0.00 0.12 0.00 0.00 56.93 58.23 1ya7 s PHE 15 Cb -0.19 -3.64 0.04 0.00 -0.57 0.00 0.00 43.02 38.67 1ya7 s PHE 15 CO 0.06 -1.94 1.08 -1.54 -0.10 0.00 0.00 175.22 172.78 1ya7 s SER 16 N 0.06 4.83 0.53 1.36 1.04 -0.20 -4.90 113.70 116.43 1ya7 s SER 16 Ca 0.54 1.48 0.24 0.00 0.48 0.00 0.00 55.95 58.70 1ya7 s SER 16 Cb -0.38 -2.27 1.39 0.00 0.10 0.00 0.00 66.02 64.86 1ya7 s SER 16 CO 0.43 -1.78 2.02 -0.65 0.98 0.00 0.00 173.24 174.24 1ya7 h PRO 17 N -0.95 0.00 -0.05 4.02 0.11 -1.97 0.71 132.00 133.86 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 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 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 -4.37 0.40 0.00 -2.05 8.00 -1.26 -4.90 116.55 112.38 1ya7 n ASP 18 Ca 0.08 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.92 1ya7 n ASP 18 Cb 0.54 -0.03 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 0.79 0.44 3.82 0.44 0.00 0.24 -5.06 105.19 105.86 1ya7 n GLY 19 Ca 0.11 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.34 3.02 -0.67 1.61 0.52 -1.25 -4.82 118.95 114.01 1ya7 s ARG 20 Ca 0.00 -0.73 -0.04 0.00 -0.52 0.00 0.00 55.73 54.44 1ya7 s ARG 20 Cb 0.00 -2.75 0.17 0.00 0.52 0.00 0.00 34.95 32.89 1ya7 s ARG 20 CO 0.00 0.53 0.51 -0.51 0.02 0.00 0.00 175.30 175.84 1ya7 s LEU 21 N -2.84 5.40 0.32 2.53 1.43 -1.26 -1.03 118.68 123.24 1ya7 s LEU 21 Ca 0.31 -2.95 0.02 0.00 -1.03 0.00 0.00 54.13 50.49 1ya7 s LEU 21 Cb -0.11 -1.89 0.60 0.00 0.03 0.00 0.00 46.19 44.82 1ya7 s LEU 21 CO 0.24 -0.36 1.93 -0.26 0.23 0.00 0.00 176.35 178.13 1ya7 h PHE 22 N 6.97 0.94 -0.29 0.29 0.04 -1.82 -1.88 116.94 121.19 1ya7 h PHE 22 Ca 0.02 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1ya7 h PHE 22 Cb 0.94 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1ya7 h PHE 22 CO 0.75 0.50 0.17 1.96 -0.60 0.00 0.00 178.31 181.09 1ya7 h GLN 23 N 0.94 0.39 -0.07 1.51 1.08 -1.85 0.13 115.11 117.24 1ya7 h GLN 23 Ca 0.36 -0.03 -0.23 0.00 -1.45 0.00 0.00 58.65 57.30 1ya7 h GLN 23 Cb 0.19 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1ya7 h GLN 23 CO -0.12 0.27 -0.86 0.28 -0.95 0.00 0.00 178.83 177.44 1ya7 h VAL 24 N 0.40 1.32 -0.61 -0.54 2.07 -1.74 -1.58 116.25 115.57 1ya7 h VAL 24 Ca 0.11 -2.17 -0.06 0.00 0.82 0.00 0.00 66.70 65.40 1ya7 h VAL 24 Cb -0.01 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1ya7 h VAL 24 CO -0.02 0.67 0.14 -0.33 0.02 0.00 0.00 177.57 178.05 1ya7 h GLU 25 N 0.39 0.96 -0.35 1.57 5.08 -1.02 -2.38 114.58 118.82 1ya7 h GLU 25 Ca -0.07 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 1ya7 h GLU 25 Cb 1.49 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1ya7 h GLU 25 CO 0.16 0.86 -0.29 1.88 -1.00 0.00 0.00 179.01 180.63 1ya7 h TYR 26 N 0.91 0.85 -0.93 4.33 0.99 -0.85 -2.91 116.97 119.35 1ya7 h TYR 26 Ca 0.19 -0.21 0.06 0.00 2.00 0.00 0.00 58.73 60.77 1ya7 h TYR 26 Cb 0.34 -0.19 -0.06 0.00 1.00 0.00 0.00 36.73 37.81 1ya7 h TYR 26 CO 0.02 0.94 0.59 0.00 -0.00 0.00 0.00 178.16 179.71 1ya7 h ALA 27 N 1.05 1.29 -0.76 3.88 0.00 -1.11 -1.25 119.26 122.35 1ya7 h ALA 27 Ca 0.08 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1ya7 h ALA 27 Cb 0.80 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1ya7 h ALA 27 CO 0.07 0.37 0.51 0.00 0.00 0.00 0.00 179.25 180.20 1ya7 h ARG 28 N 1.09 0.41 0.00 0.00 3.08 -1.23 -2.17 114.38 115.55 1ya7 h ARG 28 Ca 0.40 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.39 1ya7 h ARG 28 Cb 0.16 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1ya7 h ARG 28 CO -0.17 0.27 -0.18 0.93 -1.07 0.00 0.00 179.97 179.75 1ya7 h GLU 29 N 0.42 0.00 -0.35 0.04 4.39 -1.14 -2.06 114.58 115.87 1ya7 h GLU 29 Ca 0.38 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.97 1ya7 h GLU 29 Cb 0.86 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1ya7 h GLU 29 CO -0.12 0.18 -0.21 0.00 -1.16 0.00 0.00 179.01 177.70 1ya7 h ALA 30 N 1.82 0.97 -0.29 3.43 0.00 -1.38 -2.87 119.26 120.93 1ya7 h ALA 30 Ca -0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1ya7 h ALA 30 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ya7 h ALA 30 CO 0.02 0.60 -0.15 0.28 0.00 0.00 0.00 179.25 180.01 1ya7 h VAL 31 N 0.60 1.24 0.00 0.00 2.07 -1.39 -2.75 116.25 116.02 1ya7 h VAL 31 Ca 0.09 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1ya7 h VAL 31 Cb 0.69 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1ya7 h VAL 31 CO 0.05 0.35 0.00 0.29 0.02 0.00 0.00 177.57 178.28 1ya7 n LYS 32 N -4.18 0.03 0.01 1.57 5.02 -1.08 -2.38 118.16 117.14 1ya7 n LYS 32 Ca 0.00 0.36 0.11 0.00 -2.02 0.00 0.00 58.31 56.76 1ya7 n LYS 32 Cb 0.34 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 33.70 1ya7 n LYS 32 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ya7 n LYS 33 N -1.64 0.28 -1.48 1.97 5.02 -1.04 -2.92 118.16 118.36 1ya7 n LYS 33 Ca 0.02 -0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 55.96 1ya7 n LYS 33 Cb 0.12 -1.54 0.12 0.00 -0.02 0.00 0.00 35.03 33.71 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 -3.65 1.60 0.65 0.72 0.00 -1.00 -4.71 107.32 100.93 1ya7 s GLY 34 Ca 0.02 -0.31 -0.17 0.00 0.00 0.00 0.00 44.72 44.26 1ya7 s GLY 34 CO 0.85 0.18 1.21 -0.56 0.00 0.00 0.00 173.10 174.79 1ya7 s SER 35 N -3.86 4.81 0.13 1.64 0.01 -1.26 0.01 113.70 115.17 1ya7 s SER 35 Ca 0.62 2.38 -0.29 0.00 1.31 0.00 0.00 55.95 59.98 1ya7 s SER 35 Cb -0.15 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.42 1ya7 s SER 35 CO 0.54 -1.85 0.92 -0.89 0.41 0.00 0.00 173.24 172.38 1ya7 s THR 36 N -1.74 4.46 0.06 1.44 2.01 -1.26 -4.39 115.64 116.21 1ya7 s THR 36 Ca 0.76 1.99 -0.05 0.00 0.31 0.00 0.00 61.69 64.71 1ya7 s THR 36 Cb -0.30 -4.29 -0.02 0.00 0.01 0.00 0.00 72.50 67.90 1ya7 s THR 36 CO 0.38 0.36 0.08 0.00 -0.69 0.00 0.00 174.62 174.76 1ya7 s ALA 37 N -0.26 0.07 0.06 7.40 0.00 -0.73 -1.16 121.76 127.14 1ya7 s ALA 37 Ca 0.44 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 1ya7 s ALA 37 Cb -0.23 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1ya7 s ALA 37 CO 0.29 -0.39 0.27 -0.48 0.00 0.00 0.00 175.76 175.45 1ya7 s LEU 38 N -2.61 1.01 0.14 0.00 0.05 -0.36 -1.20 118.68 115.71 1ya7 s LEU 38 Ca 0.02 -0.31 0.04 0.00 0.05 0.00 0.00 54.13 53.93 1ya7 s LEU 38 Cb 0.04 1.28 -0.04 0.00 -2.05 0.00 0.00 46.19 45.41 1ya7 s LEU 38 CO -0.08 -0.64 -0.09 -0.83 -0.55 0.00 0.00 176.35 174.15 1ya7 s GLY 39 N -2.26 1.01 -0.25 -3.48 0.00 -0.29 -0.93 107.32 101.12 1ya7 s GLY 39 Ca -0.03 -1.46 -0.24 0.00 0.00 0.00 0.00 44.72 42.99 1ya7 s GLY 39 CO -0.05 -1.56 0.68 -3.16 0.00 0.00 0.00 173.10 169.00 1ya7 s MET 40 N -3.76 0.80 0.33 2.90 0.23 -0.55 -1.52 119.30 117.72 1ya7 s MET 40 Ca 0.16 0.92 -0.23 0.00 -1.03 0.00 0.00 55.69 55.51 1ya7 s MET 40 Cb 0.03 0.39 -0.10 0.00 -1.53 0.00 0.00 34.83 33.62 1ya7 s MET 40 CO -0.01 -0.10 0.89 0.15 -2.03 0.00 0.00 175.02 173.92 1ya7 s LYS 41 N 0.30 4.41 0.12 3.16 1.02 0.22 -1.29 119.74 127.68 1ya7 s LYS 41 Ca -0.00 1.15 0.02 0.00 0.02 0.00 0.00 55.97 57.16 1ya7 s LYS 41 Cb -0.05 -2.66 -0.01 0.00 -0.52 0.00 0.00 37.83 34.60 1ya7 s LYS 41 CO 0.01 0.23 0.08 1.97 -0.92 0.00 0.00 175.35 176.72 1ya7 n PHE 42 N 0.27 -0.19 -1.66 3.18 1.16 -0.61 -4.64 117.46 114.96 1ya7 n PHE 42 Ca 0.02 -0.95 -0.42 0.00 -1.87 0.00 0.00 57.45 54.23 1ya7 n PHE 42 Cb 0.51 0.07 -0.03 0.00 -1.61 0.00 0.00 39.48 38.43 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 -2.44 3.29 -1.65 1.98 0.00 0.04 -2.12 121.76 120.86 1ya7 s ALA 43 Ca 0.12 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1ya7 s ALA 43 Cb 0.01 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1ya7 s ALA 43 CO 0.08 -1.98 0.00 0.09 0.00 0.00 0.00 175.76 173.95 1ya7 n ASN 44 N 8.92 -4.61 -2.24 0.00 5.03 -1.26 -4.80 115.26 116.30 1ya7 n ASN 44 Ca 0.23 0.29 -0.05 0.00 0.87 0.00 0.00 54.58 55.92 1ya7 n ASN 44 Cb 0.42 -4.05 0.02 0.00 -1.02 0.00 0.00 39.78 35.15 1ya7 n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ya7 n GLY 45 N -0.54 1.24 3.28 7.41 0.00 -0.90 -1.03 105.19 114.66 1ya7 n GLY 45 Ca -0.18 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 1ya7 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ya7 s VAL 46 N -2.37 0.03 0.13 1.61 0.11 -0.79 -1.58 120.40 117.54 1ya7 s VAL 46 Ca 0.11 -0.26 0.03 0.00 -2.93 0.00 0.00 61.98 58.93 1ya7 s VAL 46 Cb -0.03 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 1ya7 s VAL 46 CO 0.07 -0.15 -0.07 -1.48 -3.33 0.00 0.00 175.10 170.14 1ya7 s LEU 47 N -0.78 2.47 -0.00 2.54 0.05 -0.41 -1.94 118.68 120.60 1ya7 s LEU 47 Ca -0.09 -1.03 0.05 0.00 0.05 0.00 0.00 54.13 53.11 1ya7 s LEU 47 Cb -0.04 -0.21 -0.01 0.00 -2.05 0.00 0.00 46.19 43.88 1ya7 s LEU 47 CO 0.04 -0.41 -0.15 -0.76 -0.55 0.00 0.00 176.35 174.51 1ya7 s LEU 48 N -3.13 2.05 -0.05 1.48 1.43 -0.31 -1.48 118.68 118.67 1ya7 s LEU 48 Ca 0.16 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1ya7 s LEU 48 Cb 0.04 -0.76 0.02 0.00 0.03 0.00 0.00 46.19 45.52 1ya7 s LEU 48 CO -0.01 0.16 -0.06 -0.63 0.23 0.00 0.00 176.35 176.04 1ya7 s ILE 49 N -0.44 0.67 -0.10 -0.59 1.01 -0.10 -1.37 121.20 120.28 1ya7 s ILE 49 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.54 1ya7 s ILE 49 Cb -0.06 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 1ya7 s ILE 49 CO -0.00 0.26 -0.20 -0.55 0.00 0.00 0.00 174.94 174.45 1ya7 s SER 50 N 0.96 3.44 0.98 3.58 0.15 -0.10 -1.22 113.70 121.48 1ya7 s SER 50 Ca -0.10 -0.46 -0.11 0.00 0.70 0.00 0.00 55.95 55.98 1ya7 s SER 50 Cb -0.14 -1.36 0.16 0.00 -1.71 0.00 0.00 66.02 62.96 1ya7 s SER 50 CO 0.00 0.18 0.93 -0.67 1.20 0.00 0.00 173.24 174.88 1ya7 n ASP 51 N 3.37 0.12 0.00 5.45 4.64 -0.31 -0.35 116.55 129.47 1ya7 n ASP 51 Ca -0.18 -1.37 0.00 0.00 -1.38 0.00 0.00 54.79 51.86 1ya7 n ASP 51 Cb 0.53 -0.70 0.00 0.00 -1.04 0.00 0.00 41.12 39.90 1ya7 n ASP 51 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1ya7 n LYS 52 N -2.95 0.00 -2.28 -0.67 3.00 -1.26 -4.77 118.16 109.23 1ya7 n LYS 52 Ca 0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.00 1ya7 n LYS 52 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.42 1ya7 n LYS 52 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1ya7 s LYS 53 N -0.54 3.64 0.19 1.64 1.02 -1.26 -5.00 119.74 119.43 1ya7 s LYS 53 Ca 0.00 1.18 -0.30 0.00 0.02 0.00 0.00 55.97 56.87 1ya7 s LYS 53 Cb 0.00 -4.02 -0.08 0.00 -0.52 0.00 0.00 37.83 33.21 1ya7 s LYS 53 CO 0.00 -1.48 1.10 0.14 -0.92 0.00 0.00 175.35 174.19 1ya7 s VAL 54 N 5.41 3.82 0.00 3.17 -7.23 -1.26 -5.05 120.40 119.25 1ya7 s VAL 54 Ca 0.65 1.60 0.00 0.00 -1.81 0.00 0.00 61.98 62.42 1ya7 s VAL 54 Cb -0.17 -4.02 0.00 0.00 0.56 0.00 0.00 36.38 32.75 1ya7 s VAL 54 CO 0.30 0.29 0.00 0.54 -0.31 0.00 0.00 175.10 175.92 1ya7 n ARG 55 N 2.21 0.00 -0.88 4.82 5.12 -1.26 -5.02 116.66 121.65 1ya7 n ARG 55 Ca 0.02 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.59 1ya7 n ARG 55 Cb 0.46 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 31.84 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 -3.72 -0.02 0.55 2.88 -1.26 -4.90 113.62 107.14 1ya7 n SER 56 Ca 0.00 0.16 0.14 0.00 -1.33 0.00 0.00 58.87 57.84 1ya7 n SER 56 Cb 0.00 -0.90 0.61 0.00 -0.75 0.00 0.00 64.21 63.17 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 0.41 0.25 -0.00 -1.46 1.85 -1.26 -3.72 116.66 112.72 1ya7 n ARG 57 Ca 0.01 -0.05 0.15 0.00 -1.00 0.00 0.00 57.85 56.96 1ya7 n ARG 57 Cb 0.59 -1.50 0.83 0.00 -1.05 0.00 0.00 32.46 31.33 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 -1.34 0.17 -4.83 2.89 4.77 -1.26 -4.85 117.00 112.56 1ya7 n LEU 58 Ca 0.10 -0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.68 1ya7 n LEU 58 Cb 0.30 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1ya7 n LEU 58 CO 0.26 0.03 0.46 -0.63 -1.33 0.00 0.00 177.39 176.19 1ya7 s ILE 59 N -2.00 4.57 -0.40 -0.08 1.09 -1.24 -5.04 121.20 118.10 1ya7 s ILE 59 Ca 0.43 1.21 -0.23 0.00 -1.10 0.00 0.00 60.65 60.96 1ya7 s ILE 59 Cb 0.20 -3.74 0.02 0.00 -1.06 0.00 0.00 42.46 37.88 1ya7 s ILE 59 CO 0.34 -0.02 0.77 -1.61 -0.10 0.00 0.00 174.94 174.32 1ya7 s GLU 60 N -2.54 3.60 0.42 2.79 0.41 -1.26 -5.07 118.70 117.05 1ya7 s GLU 60 Ca 0.50 0.11 -0.23 0.00 -0.41 0.00 0.00 54.97 54.95 1ya7 s GLU 60 Cb -0.13 -3.86 -0.09 0.00 -1.78 0.00 0.00 34.13 28.26 1ya7 s GLU 60 CO 0.19 -0.96 1.03 -1.14 -0.49 0.00 0.00 175.26 173.90 1ya7 s GLN 61 N 3.15 4.10 0.00 1.61 2.00 -1.26 -3.80 119.66 125.46 1ya7 s GLN 61 Ca 0.30 1.44 0.00 0.00 -2.00 0.00 0.00 55.36 55.10 1ya7 s GLN 61 Cb -0.13 -2.41 0.00 0.00 0.80 0.00 0.00 33.01 31.27 1ya7 s GLN 61 CO 0.19 -0.19 0.00 -1.71 -0.50 0.00 0.00 175.29 173.09 1ya7 n ASN 62 N -0.31 0.00 0.07 6.67 5.15 -1.26 -4.67 115.26 120.90 1ya7 n ASN 62 Ca 0.06 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.16 1ya7 n ASN 62 Cb 0.51 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.92 1ya7 n ASN 62 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1ya7 h SER 63 N 0.37 0.00 -1.22 1.20 0.87 -2.02 -3.45 113.55 109.30 1ya7 h SER 63 Ca 0.00 -0.20 -0.78 0.00 -1.23 0.00 0.00 61.79 59.59 1ya7 h SER 63 Cb 0.00 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1ya7 h SER 63 CO 0.00 0.10 0.37 -0.38 -0.53 0.00 0.00 176.83 176.38 1ya7 n ILE 64 N -2.16 0.03 -1.87 2.23 2.08 -1.25 -4.91 119.36 113.53 1ya7 n ILE 64 Ca 0.03 -0.01 0.05 0.00 0.56 0.00 0.00 62.75 63.38 1ya7 n ILE 64 Cb 0.45 -0.42 0.09 0.00 -0.75 0.00 0.00 39.64 39.00 1ya7 n ILE 64 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1ya7 n GLU 65 N 2.65 0.67 -0.00 0.38 1.02 -1.26 -4.89 120.64 119.20 1ya7 n GLU 65 Ca 0.22 -2.24 -0.07 0.00 -0.02 0.00 0.00 57.16 55.06 1ya7 n GLU 65 Cb 0.08 -0.84 -0.05 0.00 -0.02 0.00 0.00 31.44 30.61 1ya7 n GLU 65 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1ya7 h LYS 66 N 0.58 -0.11 -5.74 3.49 1.79 -1.95 -3.42 116.57 111.21 1ya7 h LYS 66 Ca -0.07 0.01 -0.59 0.00 -2.18 0.00 0.00 60.65 57.81 1ya7 h LYS 66 Cb 1.37 0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.96 1ya7 h LYS 66 CO 0.03 0.24 0.25 0.42 -1.08 0.00 0.00 179.45 179.32 1ya7 s ILE 67 N -2.33 4.95 -0.16 1.86 1.01 -1.26 -4.12 121.20 121.15 1ya7 s ILE 67 Ca -0.08 1.36 0.01 0.00 0.00 0.00 0.00 60.65 61.94 1ya7 s ILE 67 Cb -0.01 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.46 1ya7 s ILE 67 CO 0.30 0.05 -0.20 -1.10 0.00 0.00 0.00 174.94 173.99 1ya7 s GLN 68 N 2.18 3.04 0.23 2.79 -1.52 0.18 -4.96 119.66 121.59 1ya7 s GLN 68 Ca 0.32 -0.83 -0.30 0.00 -1.95 0.00 0.00 55.36 52.60 1ya7 s GLN 68 Cb -0.16 -2.54 -0.10 0.00 -0.22 0.00 0.00 33.01 30.00 1ya7 s GLN 68 CO 0.10 -0.11 1.40 -0.51 -0.25 0.00 0.00 175.29 175.93 1ya7 s LEU 69 N 1.06 4.39 -0.23 2.90 1.43 -1.26 -0.56 118.68 126.41 1ya7 s LEU 69 Ca -0.01 2.58 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 1ya7 s LEU 69 Cb -0.14 -3.62 -0.17 0.00 0.03 0.00 0.00 46.19 42.29 1ya7 s LEU 69 CO -0.07 -0.65 -0.08 -0.38 0.23 0.00 0.00 176.35 175.40 1ya7 n ILE 70 N 2.46 1.56 -2.86 -0.59 2.08 0.11 -4.90 119.36 117.23 1ya7 n ILE 70 Ca 0.07 -0.37 0.00 0.00 0.56 0.00 0.00 62.75 63.01 1ya7 n ILE 70 Cb 0.41 -1.81 0.00 0.00 -0.75 0.00 0.00 39.64 37.49 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 -4.00 0.00 0.27 4.38 3.85 -0.83 -4.70 116.55 115.53 1ya7 n ASP 71 Ca -0.44 -0.15 0.18 0.00 -0.71 0.00 0.00 54.79 53.67 1ya7 n ASP 71 Cb 0.88 0.00 0.82 0.00 -1.35 0.00 0.00 41.12 41.46 1ya7 n ASP 71 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1ya7 h ASP 72 N 0.00 0.00 -0.04 -1.12 3.32 -2.00 -3.14 116.42 113.45 1ya7 h ASP 72 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ya7 h ASP 72 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ya7 h ASP 72 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1ya7 n TYR 73 N -2.92 0.04 -3.71 4.55 4.02 -1.26 -1.35 117.16 116.53 1ya7 n TYR 73 Ca -0.00 -0.09 -0.12 0.00 -0.01 0.00 0.00 57.90 57.68 1ya7 n TYR 73 Cb 0.21 -0.01 -0.12 0.00 -0.02 0.00 0.00 39.34 39.40 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 -0.56 -0.10 0.16 -0.72 1.01 -1.19 -1.84 120.40 117.17 1ya7 s VAL 74 Ca 0.08 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.27 1ya7 s VAL 74 Cb 0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1ya7 s VAL 74 CO 0.07 0.06 -0.13 0.00 0.00 0.00 0.00 175.10 175.11 1ya7 s ALA 75 N 1.48 1.70 0.07 5.51 0.00 -0.15 0.10 121.76 130.47 1ya7 s ALA 75 Ca -0.08 -1.51 0.04 0.00 0.00 0.00 0.00 51.96 50.41 1ya7 s ALA 75 Cb -0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1ya7 s ALA 75 CO -0.10 0.02 -0.11 0.00 0.00 0.00 0.00 175.76 175.57 1ya7 s ALA 76 N -2.89 0.97 0.09 0.00 0.00 0.27 -1.40 121.76 118.80 1ya7 s ALA 76 Ca 0.17 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.23 1ya7 s ALA 76 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1ya7 s ALA 76 CO 0.04 0.05 -0.20 0.08 0.00 0.00 0.00 175.76 175.72 1ya7 s VAL 77 N -1.65 1.65 0.22 0.00 1.01 -0.55 -0.65 120.40 120.44 1ya7 s VAL 77 Ca -0.02 -1.46 0.05 0.00 0.00 0.00 0.00 61.98 60.55 1ya7 s VAL 77 Cb -0.08 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1ya7 s VAL 77 CO 0.01 -0.03 -0.06 0.42 0.00 0.00 0.00 175.10 175.45 1ya7 s THR 78 N -1.10 1.33 -0.05 3.92 -4.23 -1.26 -0.64 115.64 113.61 1ya7 s THR 78 Ca 0.06 -2.09 -0.11 0.00 -1.18 0.00 0.00 61.69 58.36 1ya7 s THR 78 Cb -0.10 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.53 1ya7 s THR 78 CO 0.04 -0.44 0.27 -0.55 -0.54 0.00 0.00 174.62 173.40 1ya7 s SER 79 N -3.32 -0.21 0.00 3.99 0.15 0.35 -4.90 113.70 109.77 1ya7 s SER 79 Ca 0.26 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.17 1ya7 s SER 79 Cb 0.04 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1ya7 s SER 79 CO 0.08 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1ya7 n GLY 80 N 2.07 0.22 3.68 9.45 0.00 -1.26 -0.62 105.19 118.72 1ya7 n GLY 80 Ca -0.18 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 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 4.35 0.16 0.99 1.43 -0.27 -4.78 118.68 120.56 1ya7 s LEU 81 Ca 0.00 2.36 -0.07 0.00 -1.03 0.00 0.00 54.13 55.39 1ya7 s LEU 81 Cb 0.00 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.68 1ya7 s LEU 81 CO 0.00 -0.88 1.45 -0.37 0.23 0.00 0.00 176.35 176.78 1ya7 h VAL 82 N 5.10 1.30 -0.20 -1.59 -1.51 -1.95 -1.48 116.25 115.92 1ya7 h VAL 82 Ca -0.41 -1.80 -0.07 0.00 -1.23 0.00 0.00 66.70 63.19 1ya7 h VAL 82 Cb 1.19 1.74 -0.00 0.00 -2.13 0.00 0.00 31.29 32.09 1ya7 h VAL 82 CO 0.93 0.57 -0.16 0.00 -1.23 0.00 0.00 177.57 177.69 1ya7 h ALA 83 N 0.83 0.29 -0.85 5.19 0.00 -2.00 -1.17 119.26 121.56 1ya7 h ALA 83 Ca 0.01 -0.33 0.16 0.00 0.00 0.00 0.00 54.91 54.75 1ya7 h ALA 83 Cb 1.15 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1ya7 h ALA 83 CO 0.12 0.18 0.42 -0.44 0.00 0.00 0.00 179.25 179.52 1ya7 h ASP 84 N 0.14 0.46 -0.23 0.00 5.19 -1.95 -2.36 116.42 117.68 1ya7 h ASP 84 Ca 0.04 0.11 -0.13 0.00 -0.62 0.00 0.00 57.03 56.43 1ya7 h ASP 84 Cb 0.68 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 1ya7 h ASP 84 CO 0.04 0.16 -0.31 0.00 -3.12 0.00 0.00 179.24 176.01 1ya7 h ALA 85 N 1.59 0.82 -0.42 3.45 0.00 -0.90 -2.36 119.26 121.44 1ya7 h ALA 85 Ca 0.48 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ya7 h ALA 85 Cb 0.75 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1ya7 h ALA 85 CO -0.40 0.64 0.25 -0.09 0.00 0.00 0.00 179.25 179.65 1ya7 h ARG 86 N 0.63 0.58 -0.96 0.00 2.43 -0.75 -0.45 114.38 115.85 1ya7 h ARG 86 Ca 0.07 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1ya7 h ARG 86 Cb 0.83 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.21 1ya7 h ARG 86 CO 0.07 0.44 0.63 0.28 -1.51 0.00 0.00 179.97 179.88 1ya7 h VAL 87 N 0.56 1.20 -0.04 0.20 2.07 -1.19 0.12 116.25 119.17 1ya7 h VAL 87 Ca 0.15 -0.43 -0.21 0.00 0.82 0.00 0.00 66.70 67.03 1ya7 h VAL 87 Cb 0.01 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.62 1ya7 h VAL 87 CO -0.03 0.23 -0.86 -0.07 0.02 0.00 0.00 177.57 176.87 1ya7 h LEU 88 N 1.25 0.58 -0.57 2.57 3.38 -1.18 0.28 115.31 121.63 1ya7 h LEU 88 Ca 0.37 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1ya7 h LEU 88 Cb -0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1ya7 h LEU 88 CO -0.10 1.20 0.08 0.58 0.09 0.00 0.00 178.44 180.30 1ya7 h VAL 89 N 0.29 1.26 -0.69 1.22 2.07 -0.73 0.11 116.25 119.78 1ya7 h VAL 89 Ca -0.06 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 1ya7 h VAL 89 Cb 1.47 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1ya7 h VAL 89 CO 0.15 0.36 0.28 0.44 0.02 0.00 0.00 177.57 178.83 1ya7 h ASP 90 N 0.84 0.94 -0.22 0.57 3.32 -0.53 -2.03 116.42 119.31 1ya7 h ASP 90 Ca 0.17 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1ya7 h ASP 90 Cb 0.43 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1ya7 h ASP 90 CO 0.01 0.85 0.00 0.15 -1.72 0.00 0.00 179.24 178.53 1ya7 h PHE 91 N 0.97 -0.01 -0.90 4.55 3.57 -0.71 -2.22 116.94 122.20 1ya7 h PHE 91 Ca 0.23 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1ya7 h PHE 91 Cb 0.19 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1ya7 h PHE 91 CO 0.01 -0.03 0.58 0.00 -2.23 0.00 0.00 178.31 176.65 1ya7 h ALA 92 N 1.18 1.17 -0.32 2.41 0.00 -0.57 0.11 119.26 123.24 1ya7 h ALA 92 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ya7 h ALA 92 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ya7 h ALA 92 CO -0.17 0.46 0.10 0.00 0.00 0.00 0.00 179.25 179.63 1ya7 h ARG 93 N 1.15 0.50 -0.16 0.00 3.08 -1.14 0.10 114.38 117.91 1ya7 h ARG 93 Ca 0.35 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 60.10 1ya7 h ARG 93 Cb -0.03 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1ya7 h ARG 93 CO -0.11 0.55 -0.68 0.82 -1.07 0.00 0.00 179.97 179.48 1ya7 h ILE 94 N 0.37 1.31 -0.35 2.04 2.04 -1.19 -2.34 117.51 119.39 1ya7 h ILE 94 Ca 0.10 -1.94 -0.09 0.00 1.00 0.00 0.00 64.86 63.93 1ya7 h ILE 94 Cb 0.25 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1ya7 h ILE 94 CO -0.00 0.61 -0.16 -1.28 0.00 0.00 0.00 178.15 177.32 1ya7 h SER 95 N 0.47 0.63 -0.60 1.72 0.87 -0.68 -1.51 113.55 114.44 1ya7 h SER 95 Ca -0.02 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.28 1ya7 h SER 95 Cb 1.27 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 1ya7 h SER 95 CO 0.13 0.80 0.13 0.00 -0.53 0.00 0.00 176.83 177.36 1ya7 h ALA 96 N 1.26 0.80 -0.46 6.23 0.00 -0.67 -2.63 119.26 123.78 1ya7 h ALA 96 Ca 0.10 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1ya7 h ALA 96 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ya7 h ALA 96 CO 0.04 0.52 -0.04 1.96 0.00 0.00 0.00 179.25 181.74 1ya7 h GLN 97 N 0.89 0.78 -0.40 0.00 1.08 -1.16 -1.44 115.11 114.86 1ya7 h GLN 97 Ca 0.19 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1ya7 h GLN 97 Cb 0.38 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1ya7 h GLN 97 CO 0.01 0.81 0.26 1.96 -0.95 0.00 0.00 178.83 180.92 1ya7 h GLN 98 N 0.72 0.53 -0.79 1.46 4.20 -1.19 0.08 115.11 120.12 1ya7 h GLN 98 Ca 0.14 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.83 1ya7 h GLN 98 Cb 0.49 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1ya7 h GLN 98 CO 0.03 0.36 0.52 1.49 -0.67 0.00 0.00 178.83 180.55 1ya7 h GLU 99 N 0.54 1.01 -0.36 1.46 4.81 -1.25 -1.75 114.58 119.03 1ya7 h GLU 99 Ca 0.15 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1ya7 h GLU 99 Cb -0.05 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 1ya7 h GLU 99 CO -0.03 0.67 -0.18 0.87 -0.73 0.00 0.00 179.01 179.61 1ya7 h LYS 100 N 1.04 0.68 -0.15 1.92 1.57 -0.81 -1.41 116.57 119.41 1ya7 h LYS 100 Ca 0.30 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1ya7 h LYS 100 Cb -0.08 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1ya7 h LYS 100 CO -0.08 0.81 -0.23 0.28 -0.57 0.00 0.00 179.45 179.67 1ya7 h VAL 101 N 0.60 1.36 0.01 0.50 2.07 -0.82 0.36 116.25 120.33 1ya7 h VAL 101 Ca 0.10 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 66.18 1ya7 h VAL 101 Cb 0.64 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1ya7 h VAL 101 CO 0.05 0.43 -0.10 0.74 0.02 0.00 0.00 177.57 178.70 1ya7 h THR 102 N 0.03 0.74 -0.00 2.57 2.02 -1.07 -3.34 112.91 113.86 1ya7 h THR 102 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1ya7 h THR 102 Cb 0.80 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1ya7 h THR 102 CO 0.05 0.00 -0.34 -1.22 0.37 0.00 0.00 175.52 174.38 1ya7 n TYR 103 N -5.23 0.00 0.00 3.16 4.01 -0.55 -5.00 117.16 113.54 1ya7 n TYR 103 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1ya7 n TYR 103 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.08 2.65 3.81 2.72 0.00 0.13 -4.97 105.19 110.61 1ya7 n GLY 104 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.69 -0.09 -0.45 1.61 1.04 -1.22 -4.90 113.70 108.00 1ya7 s SER 105 Ca 0.00 -0.57 -0.08 0.00 0.48 0.00 0.00 55.95 55.77 1ya7 s SER 105 Cb 0.00 0.53 0.10 0.00 0.10 0.00 0.00 66.02 66.75 1ya7 s SER 105 CO 0.00 -1.01 0.30 -0.22 0.98 0.00 0.00 173.24 173.29 1ya7 s LEU 106 N -3.13 5.46 0.06 2.42 0.20 -1.26 -4.46 118.68 117.97 1ya7 s LEU 106 Ca 0.16 -1.79 -0.13 0.00 0.69 0.00 0.00 54.13 53.06 1ya7 s LEU 106 Cb -0.02 -1.98 -0.27 0.00 -0.43 0.00 0.00 46.19 43.48 1ya7 s LEU 106 CO 0.04 -0.62 1.12 0.58 -0.29 0.00 0.00 176.35 177.18 1ya7 h VAL 107 N 6.15 1.31 -3.10 1.68 2.07 -1.98 -3.42 116.25 118.95 1ya7 h VAL 107 Ca -0.21 -2.52 -0.51 0.00 0.82 0.00 0.00 66.70 64.28 1ya7 h VAL 107 Cb 1.07 2.70 -0.40 0.00 -1.52 0.00 0.00 31.29 33.14 1ya7 h VAL 107 CO 0.81 0.76 -0.76 0.21 0.02 0.00 0.00 177.57 178.61 1ya7 s ASN 108 N -7.39 2.96 0.56 0.57 3.84 -1.26 -1.12 114.94 113.11 1ya7 s ASN 108 Ca -0.09 -0.93 0.32 0.00 0.21 0.00 0.00 52.86 52.37 1ya7 s ASN 108 Cb 0.06 -0.46 1.46 0.00 -0.55 0.00 0.00 41.25 41.76 1ya7 s ASN 108 CO 0.93 -0.36 1.83 0.40 -2.79 0.00 0.00 177.10 177.11 1ya7 h ILE 109 N 6.46 0.41 -0.69 -5.21 2.04 -1.93 -2.29 117.51 116.31 1ya7 h ILE 109 Ca -0.16 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1ya7 h ILE 109 Cb 1.10 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1ya7 h ILE 109 CO 0.35 0.00 0.45 -0.08 0.00 0.00 0.00 178.15 178.88 1ya7 h GLU 110 N 0.00 0.74 -0.47 2.37 4.81 -2.00 -2.11 114.58 117.93 1ya7 h GLU 110 Ca 0.40 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.47 1ya7 h GLU 110 Cb 1.77 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.96 1ya7 h GLU 110 CO -0.00 0.49 -0.15 -0.91 -0.73 0.00 0.00 179.01 177.71 1ya7 h ASN 111 N 0.77 0.89 -0.23 1.04 4.21 -1.85 -1.54 115.58 118.87 1ya7 h ASN 111 Ca 0.28 -0.30 0.04 0.00 1.21 0.00 0.00 56.30 57.54 1ya7 h ASN 111 Cb 0.16 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 37.08 1ya7 h ASN 111 CO -0.09 1.04 -0.03 0.25 -1.29 0.00 0.00 177.43 177.31 1ya7 h LEU 112 N 0.79 -0.15 -0.94 1.61 5.85 -1.56 -1.96 115.31 118.95 1ya7 h LEU 112 Ca 0.12 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1ya7 h LEU 112 Cb 0.68 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1ya7 h LEU 112 CO 0.05 -0.05 0.41 0.58 -0.34 0.00 0.00 178.44 179.09 1ya7 h VAL 113 N 0.03 1.25 -0.89 1.05 2.07 -1.19 -2.37 116.25 116.20 1ya7 h VAL 113 Ca 0.11 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1ya7 h VAL 113 Cb 0.15 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1ya7 h VAL 113 CO -0.21 0.29 0.48 0.11 0.02 0.00 0.00 177.57 178.27 1ya7 h LYS 114 N 1.16 1.25 -0.71 1.57 1.57 -1.04 0.21 116.57 120.58 1ya7 h LYS 114 Ca 0.29 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1ya7 h LYS 114 Cb 0.09 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1ya7 h LYS 114 CO -0.04 0.92 0.17 0.00 -0.57 0.00 0.00 179.45 179.93 1ya7 h ARG 115 N 1.25 1.14 -0.04 3.15 3.08 -0.94 0.48 114.38 122.51 1ya7 h ARG 115 Ca 0.31 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1ya7 h ARG 115 Cb 0.03 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1ya7 h ARG 115 CO -0.05 1.01 -0.01 0.28 -1.07 0.00 0.00 179.97 180.13 1ya7 h VAL 116 N 1.08 1.30 -0.24 2.04 2.07 -1.14 -2.21 116.25 119.15 1ya7 h VAL 116 Ca 0.22 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1ya7 h VAL 116 Cb 0.38 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1ya7 h VAL 116 CO 0.00 0.25 0.16 0.00 0.02 0.00 0.00 177.57 178.00 1ya7 h ALA 117 N 0.64 1.96 -0.20 1.67 0.00 -0.38 -2.16 119.26 120.80 1ya7 h ALA 117 Ca 0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1ya7 h ALA 117 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ya7 h ALA 117 CO 0.00 0.01 -0.44 -0.44 0.00 0.00 0.00 179.25 178.38 1ya7 h ASP 118 N 0.21 0.53 -0.39 0.00 3.32 0.32 0.02 116.42 120.43 1ya7 h ASP 118 Ca 0.10 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 1ya7 h ASP 118 Cb 0.13 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1ya7 h ASP 118 CO -0.02 0.90 -0.04 -0.61 -1.72 0.00 0.00 179.24 177.75 1ya7 h GLN 119 N 0.40 0.80 0.05 3.56 5.75 -0.90 -2.35 115.11 122.41 1ya7 h GLN 119 Ca 0.03 -0.23 -0.27 0.00 -0.15 0.00 0.00 58.65 58.03 1ya7 h GLN 119 Cb 0.93 -0.08 0.02 0.00 1.07 0.00 0.00 27.48 29.41 1ya7 h GLN 119 CO 0.08 0.83 -1.09 0.52 -2.65 0.00 0.00 178.83 176.51 1ya7 h MET 120 N 0.74 0.56 -0.83 1.69 2.86 -1.15 -3.22 114.93 115.58 1ya7 h MET 120 Ca 0.14 -0.66 0.09 0.00 -2.06 0.00 0.00 59.70 57.20 1ya7 h MET 120 Cb 0.50 0.20 -0.07 0.00 0.06 0.00 0.00 31.60 32.29 1ya7 h MET 120 CO 0.03 1.27 0.48 0.37 1.06 0.00 0.00 176.91 180.12 1ya7 h GLN 121 N 0.28 0.79 -0.12 1.72 -0.00 -0.88 -2.61 115.11 114.28 1ya7 h GLN 121 Ca -0.13 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.45 1ya7 h GLN 121 Cb 1.75 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 29.05 1ya7 h GLN 121 CO 0.20 0.52 -0.02 1.96 0.00 0.00 0.00 178.83 181.50 1ya7 h GLN 122 N 0.81 0.18 -0.02 1.69 4.20 -1.43 -0.57 115.11 119.96 1ya7 h GLN 122 Ca 0.40 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1ya7 h GLN 122 Cb 0.34 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1ya7 h GLN 122 CO -0.24 0.21 0.00 0.66 -0.67 0.00 0.00 178.83 178.79 1ya7 n TYR 123 N -4.41 0.03 0.13 2.96 4.02 -0.98 -2.36 117.16 116.54 1ya7 n TYR 123 Ca -0.01 -0.01 0.03 0.00 -0.01 0.00 0.00 57.90 57.89 1ya7 n TYR 123 Cb 0.16 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.52 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 -0.49 0.28 -0.00 -0.72 -2.24 -0.23 -2.70 114.28 108.18 1ya7 n THR 124 Ca 0.03 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1ya7 n THR 124 Cb 0.03 0.94 -0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.21 1.29 -4.16 -0.78 7.27 -0.99 -4.69 117.38 115.53 1ya7 n GLN 125 Ca 0.04 -0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.76 1ya7 n GLN 125 Cb 0.19 -1.00 -0.11 0.00 2.41 0.00 0.00 30.24 31.73 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 -2.01 3.15 0.77 3.69 2.02 -1.15 -4.83 117.35 119.00 1ya7 s TYR 126 Ca -0.00 -0.10 -0.15 0.00 -0.37 0.00 0.00 57.07 56.46 1ya7 s TYR 126 Cb 0.00 -2.03 0.06 0.00 -0.40 0.00 0.00 41.96 39.58 1ya7 s TYR 126 CO 0.00 0.06 1.20 0.41 -1.57 0.00 0.00 175.55 175.65 1ya7 n GLY 127 N 3.58 0.06 0.67 0.71 0.00 -1.26 -3.74 105.19 105.21 1ya7 n GLY 127 Ca -0.17 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1ya7 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ya7 n GLY 128 N 0.68 0.70 3.22 -0.02 0.00 -1.26 -5.04 105.19 103.47 1ya7 n GLY 128 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1ya7 n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ya7 s VAL 129 N -2.35 0.04 0.21 1.61 0.11 -1.25 -5.16 120.40 113.61 1ya7 s VAL 129 Ca 0.00 -0.29 0.05 0.00 -2.93 0.00 0.00 61.98 58.81 1ya7 s VAL 129 Cb 0.00 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 1ya7 s VAL 129 CO 0.00 -0.16 0.24 0.00 -3.33 0.00 0.00 175.10 171.85 1ya7 s ARG 130 N -0.71 3.15 0.81 1.54 1.70 -1.26 -4.85 118.95 119.33 1ya7 s ARG 130 Ca -0.08 -0.85 -0.13 0.00 -0.47 0.00 0.00 55.73 54.20 1ya7 s ARG 130 Cb -0.04 -2.74 0.09 0.00 -0.57 0.00 0.00 34.95 31.69 1ya7 s ARG 130 CO 0.02 0.45 1.19 -2.14 -1.08 0.00 0.00 175.30 173.74 1ya7 s PRO 131 N -3.60 1.61 0.05 3.89 0.02 -1.10 -4.88 135.00 131.00 1ya7 s PRO 131 Ca 0.33 1.70 -0.31 0.00 0.02 0.00 0.00 61.00 62.74 1ya7 s PRO 131 Cb -0.09 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.59 1ya7 s PRO 131 CO 0.26 -2.22 1.34 0.71 -0.33 0.00 0.00 177.00 176.76 1ya7 s TYR 132 N -2.25 3.14 -1.28 6.54 1.51 -1.26 -4.93 117.35 118.82 1ya7 s TYR 132 Ca 0.72 1.00 -0.05 0.00 -1.01 0.00 0.00 57.07 57.73 1ya7 s TYR 132 Cb -0.27 -3.60 0.15 0.00 -0.11 0.00 0.00 41.96 38.13 1ya7 s TYR 132 CO 0.51 -2.09 2.29 0.41 -1.11 0.00 0.00 175.55 175.57 1ya7 n GLY 133 N 3.48 5.33 2.86 0.71 0.00 -1.26 -4.49 105.19 111.81 1ya7 n GLY 133 Ca 0.11 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.54 -0.01 0.06 1.61 1.01 -1.26 -1.11 120.40 119.16 1ya7 s VAL 134 Ca 0.52 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.59 1ya7 s VAL 134 Cb 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.48 1ya7 s VAL 134 CO -0.10 0.02 -0.03 -0.44 0.00 0.00 0.00 175.10 174.56 1ya7 s SER 135 N 0.26 4.86 0.07 3.32 0.01 0.21 -2.72 113.70 119.71 1ya7 s SER 135 Ca -0.02 -0.18 0.07 0.00 1.31 0.00 0.00 55.95 57.12 1ya7 s SER 135 Cb -0.03 -1.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.03 1ya7 s SER 135 CO -0.01 0.21 -0.18 -0.76 0.41 0.00 0.00 173.24 172.91 1ya7 s LEU 136 N -2.02 2.24 -0.11 2.44 1.02 -0.37 -0.50 118.68 121.38 1ya7 s LEU 136 Ca 0.23 -0.59 0.01 0.00 0.02 0.00 0.00 54.13 53.80 1ya7 s LEU 136 Cb -0.11 -0.79 -0.02 0.00 0.02 0.00 0.00 46.19 45.29 1ya7 s LEU 136 CO 0.14 0.06 -0.14 -0.63 0.02 0.00 0.00 176.35 175.80 1ya7 s ILE 137 N -1.02 2.97 -0.08 -0.59 1.01 0.19 -1.36 121.20 122.32 1ya7 s ILE 137 Ca 0.04 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 1ya7 s ILE 137 Cb -0.09 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1ya7 s ILE 137 CO 0.03 0.54 -0.04 -0.36 0.00 0.00 0.00 174.94 175.10 1ya7 s PHE 138 N 0.16 3.01 -0.07 3.97 0.08 0.10 -1.48 117.98 123.75 1ya7 s PHE 138 Ca -0.08 0.07 -0.04 0.00 0.12 0.00 0.00 56.93 57.01 1ya7 s PHE 138 Cb -0.15 -1.74 0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1ya7 s PHE 138 CO 0.05 0.37 0.17 0.00 -0.10 0.00 0.00 175.22 175.70 1ya7 s ALA 139 N -0.80 -0.35 0.00 5.36 0.00 -0.50 -0.98 121.76 124.49 1ya7 s ALA 139 Ca 0.12 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1ya7 s ALA 139 Cb -0.11 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1ya7 s ALA 139 CO 0.02 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1ya7 n GLY 140 N 3.96 0.57 3.32 0.00 0.00 -0.84 -0.98 105.19 111.23 1ya7 n GLY 140 Ca -0.23 -0.73 -0.32 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 -2.04 2.42 0.00 -0.61 -1.09 -0.76 0.18 121.20 119.30 1ya7 s ILE 141 Ca 0.00 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.49 1ya7 s ILE 141 Cb 0.00 -1.92 0.00 0.00 -1.58 0.00 0.00 42.46 38.96 1ya7 s ILE 141 CO 0.00 0.57 0.00 -0.90 -1.23 0.00 0.00 174.94 173.38 1ya7 n ASP 142 N 2.94 0.72 0.20 3.58 5.68 -0.87 -4.87 116.55 123.92 1ya7 n ASP 142 Ca -0.18 -0.04 0.14 0.00 -0.50 0.00 0.00 54.79 54.22 1ya7 n ASP 142 Cb 0.52 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.08 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 0.18 0.11 1.08 -1.37 -2.96 115.11 112.14 1ya7 h GLN 143 Ca 0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 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 -1.12 0.82 -0.95 0.00 0.00 178.83 177.58 1ya7 h ILE 144 N 0.00 1.37 0.00 2.54 1.08 -1.96 -3.51 117.51 117.03 1ya7 h ILE 144 Ca 0.00 -2.58 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 1ya7 h ILE 144 Cb 0.44 3.09 0.00 0.00 -3.07 0.00 0.00 36.82 37.28 1ya7 h ILE 144 CO 0.00 0.75 0.00 0.61 -0.69 0.00 0.00 178.15 178.82 1ya7 n GLY 145 N 1.70 0.23 3.76 5.37 0.00 -1.12 -5.10 105.19 110.03 1ya7 n GLY 145 Ca -0.16 -1.46 -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 4.20 0.06 1.61 0.02 -1.26 -2.06 135.00 135.57 1ya7 s PRO 146 Ca 0.00 2.43 0.07 0.00 0.02 0.00 0.00 61.00 63.52 1ya7 s PRO 146 Cb 0.00 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 1ya7 s PRO 146 CO 0.00 -0.48 -0.19 1.03 -0.33 0.00 0.00 177.00 177.03 1ya7 s ARG 147 N -0.86 1.14 -0.10 5.54 1.81 0.47 -4.96 118.95 122.00 1ya7 s ARG 147 Ca 0.58 -0.96 -0.04 0.00 -1.72 0.00 0.00 55.73 53.59 1ya7 s ARG 147 Cb -0.44 -1.27 0.05 0.00 -0.45 0.00 0.00 34.95 32.84 1ya7 s ARG 147 CO 0.49 0.31 0.21 -1.17 -0.68 0.00 0.00 175.30 174.46 1ya7 s LEU 148 N -1.44 0.23 0.04 2.53 2.96 -1.26 -1.98 118.68 119.76 1ya7 s LEU 148 Ca 0.05 0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.43 1ya7 s LEU 148 Cb -0.09 0.54 -0.02 0.00 0.50 0.00 0.00 46.19 47.12 1ya7 s LEU 148 CO 0.02 -0.19 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.41 1ya7 s PHE 149 N 1.71 0.79 0.40 5.38 0.40 -0.15 -0.83 117.98 125.67 1ya7 s PHE 149 Ca -0.04 -0.43 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 1ya7 s PHE 149 Cb -0.11 -0.47 -0.07 0.00 0.51 0.00 0.00 43.02 42.88 1ya7 s PHE 149 CO -0.07 -0.04 0.02 0.16 0.70 0.00 0.00 175.22 175.99 1ya7 s ASP 150 N -1.37 3.98 -0.21 1.36 -4.77 -0.24 -0.72 116.67 114.69 1ya7 s ASP 150 Ca -0.06 -1.27 -0.12 0.00 -3.30 0.00 0.00 52.55 47.80 1ya7 s ASP 150 Cb -0.09 -0.42 0.07 0.00 -1.09 0.00 0.00 42.92 41.39 1ya7 s ASP 150 CO 0.01 -0.41 0.52 0.00 0.70 0.00 0.00 175.17 175.98 1ya7 s ASP 152 N 1.43 4.21 0.60 0.00 -4.77 -0.87 -1.23 116.67 116.05 1ya7 s ASP 152 Ca -0.09 -1.54 0.30 0.00 -3.30 0.00 0.00 52.55 47.91 1ya7 s ASP 152 Cb -0.07 0.40 1.65 0.00 -1.09 0.00 0.00 42.92 43.81 1ya7 s ASP 152 CO -0.15 -0.86 2.03 -0.65 0.70 0.00 0.00 175.17 176.25 1ya7 h PRO 153 N 1.28 0.00 0.00 2.11 0.11 -1.74 0.38 132.00 134.14 1ya7 h PRO 153 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ya7 h PRO 153 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1ya7 h PRO 153 CO 0.72 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.48 1ya7 n ALA 154 N -2.26 2.33 -0.90 -0.75 0.00 -1.26 -4.60 120.51 113.07 1ya7 n ALA 154 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ya7 n ALA 154 Cb 0.41 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1ya7 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ya7 n GLY 155 N 1.37 0.54 3.72 0.00 0.00 0.12 -4.01 105.19 106.93 1ya7 n GLY 155 Ca 0.06 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 1ya7 n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ya7 s THR 156 N -2.00 4.93 0.00 2.61 2.01 -1.26 -4.76 115.64 117.18 1ya7 s THR 156 Ca 0.00 1.63 0.07 0.00 0.31 0.00 0.00 61.69 63.71 1ya7 s THR 156 Cb 0.00 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 1ya7 s THR 156 CO 0.00 0.26 -0.23 0.27 -0.69 0.00 0.00 174.62 174.23 1ya7 s ILE 157 N 0.64 1.81 0.07 1.82 -4.36 -1.26 -2.06 121.20 117.86 1ya7 s ILE 157 Ca 0.41 -1.07 0.05 0.00 -0.26 0.00 0.00 60.65 59.78 1ya7 s ILE 157 Cb -0.19 -1.52 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 1ya7 s ILE 157 CO 0.22 0.43 -0.13 0.20 0.24 0.00 0.00 174.94 175.89 1ya7 s ASN 158 N -0.76 1.51 -0.14 4.36 -0.87 -1.10 -5.00 114.94 112.95 1ya7 s ASN 158 Ca 0.09 -0.61 -0.09 0.00 -1.57 0.00 0.00 52.86 50.68 1ya7 s ASN 158 Cb -0.09 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.25 41.07 1ya7 s ASN 158 CO 0.00 -0.10 0.17 -0.70 -2.57 0.00 0.00 177.10 173.90 1ya7 s GLU 159 N -1.72 3.74 0.18 -0.60 2.12 -1.26 -1.08 118.70 120.08 1ya7 s GLU 159 Ca -0.04 -0.10 0.07 0.00 0.36 0.00 0.00 54.97 55.26 1ya7 s GLU 159 Cb -0.10 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 1ya7 s GLU 159 CO 0.02 0.60 -0.13 0.71 -0.54 0.00 0.00 175.26 175.92 1ya7 s TYR 160 N -0.55 1.54 -0.04 5.30 1.51 -0.01 -4.99 117.35 120.12 1ya7 s TYR 160 Ca 0.14 -0.63 0.04 0.00 -1.01 0.00 0.00 57.07 55.60 1ya7 s TYR 160 Cb -0.12 -0.74 -0.25 0.00 -0.11 0.00 0.00 41.96 40.74 1ya7 s TYR 160 CO 0.03 0.25 0.67 0.87 -1.11 0.00 0.00 175.55 176.26 1ya7 h LYS 161 N 2.71 0.13 -2.85 -0.62 1.57 -1.95 -3.39 116.57 112.16 1ya7 h LYS 161 Ca -0.38 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.09 1ya7 h LYS 161 Cb 1.21 0.08 -0.19 0.00 0.08 0.00 0.00 32.23 33.41 1ya7 h LYS 161 CO 0.62 0.85 -0.16 0.00 -0.57 0.00 0.00 179.45 180.19 1ya7 s ALA 162 N -2.60 -1.00 0.09 3.86 0.00 -1.26 -0.61 121.76 120.24 1ya7 s ALA 162 Ca -0.10 0.49 -0.27 0.00 0.00 0.00 0.00 51.96 52.08 1ya7 s ALA 162 Cb 0.07 0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.40 1ya7 s ALA 162 CO 0.82 -0.32 1.11 -0.08 0.00 0.00 0.00 175.76 177.28 1ya7 s THR 163 N -1.56 0.00 0.11 0.00 -1.32 -0.58 -5.00 115.64 107.29 1ya7 s THR 163 Ca -0.11 -0.47 -0.15 0.00 -1.21 0.00 0.00 61.69 59.75 1ya7 s THR 163 Cb -0.03 -2.14 0.03 0.00 -1.51 0.00 0.00 72.50 68.84 1ya7 s THR 163 CO 0.04 0.00 0.36 0.00 -2.21 0.00 0.00 174.62 172.81 1ya7 s ALA 164 N -2.78 -0.80 0.15 11.08 0.00 -1.26 -1.14 121.76 127.00 1ya7 s ALA 164 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 1ya7 s ALA 164 Cb 0.01 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1ya7 s ALA 164 CO 0.00 -0.60 0.06 0.96 0.00 0.00 0.00 175.76 176.18 1ya7 s ILE 165 N -3.70 0.13 0.00 0.00 -4.36 -0.34 -4.91 121.20 108.02 1ya7 s ILE 165 Ca 0.03 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 1ya7 s ILE 165 Cb 0.02 -2.12 0.00 0.00 1.25 0.00 0.00 42.46 41.61 1ya7 s ILE 165 CO -0.11 -0.39 0.00 0.61 0.24 0.00 0.00 174.94 175.29 1ya7 n GLY 166 N -0.13 -2.70 0.35 6.27 0.00 -1.26 -1.77 105.19 105.95 1ya7 n GLY 166 Ca -0.04 -1.94 0.06 0.00 0.00 0.00 0.00 46.02 44.09 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 0.71 -0.40 1.61 4.64 -0.29 -1.29 113.55 118.53 1ya7 h SER 167 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ya7 h SER 167 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1ya7 h SER 167 CO 0.00 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 1ya7 n GLY 168 N -1.44 2.26 0.30 -0.77 0.00 -1.26 -4.61 105.19 99.67 1ya7 n GLY 168 Ca 0.11 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 1ya7 n GLY 168 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ya7 h LYS 169 N 2.70 -0.34 -0.67 1.61 3.64 -1.44 -1.92 116.57 120.15 1ya7 h LYS 169 Ca 0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1ya7 h LYS 169 Cb 1.33 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.19 1ya7 h LYS 169 CO 0.27 -0.23 0.44 -0.44 -2.27 0.00 0.00 179.45 177.22 1ya7 h ASP 170 N -0.35 0.75 0.71 4.20 3.32 -1.84 0.28 116.42 123.49 1ya7 h ASP 170 Ca 0.10 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1ya7 h ASP 170 Cb 0.49 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1ya7 h ASP 170 CO -0.31 0.54 -0.34 0.00 -1.72 0.00 0.00 179.24 177.41 1ya7 h ALA 171 N 1.26 -0.95 -0.33 3.45 0.00 -1.88 -1.36 119.26 119.45 1ya7 h ALA 171 Ca 0.25 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1ya7 h ALA 171 Cb -0.07 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1ya7 h ALA 171 CO -0.07 -1.02 -0.04 0.28 0.00 0.00 0.00 179.25 178.40 1ya7 h VAL 172 N -0.98 0.71 -0.46 0.00 2.07 -0.97 -0.40 116.25 116.22 1ya7 h VAL 172 Ca -0.10 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1ya7 h VAL 172 Cb 0.73 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1ya7 h VAL 172 CO 0.16 0.01 0.24 0.58 0.02 0.00 0.00 177.57 178.58 1ya7 h VAL 173 N 0.04 0.99 -0.37 2.57 2.07 -0.44 -1.74 116.25 119.38 1ya7 h VAL 173 Ca 0.16 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1ya7 h VAL 173 Cb 0.24 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1ya7 h VAL 173 CO -0.31 0.09 0.09 0.28 0.02 0.00 0.00 177.57 177.74 1ya7 h SER 174 N 0.48 0.04 -0.37 0.57 0.02 -0.66 0.18 113.55 113.81 1ya7 h SER 174 Ca 0.19 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.24 1ya7 h SER 174 Cb 0.08 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1ya7 h SER 174 CO -0.12 0.06 0.14 0.15 -1.14 0.00 0.00 176.83 175.92 1ya7 h PHE 175 N 0.22 0.25 -0.05 3.45 3.04 -0.80 -2.18 116.94 120.88 1ya7 h PHE 175 Ca 0.17 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 62.00 1ya7 h PHE 175 Cb 0.19 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1ya7 h PHE 175 CO -0.18 0.11 -0.60 -0.07 -2.02 0.00 0.00 178.31 175.54 1ya7 h LEU 176 N 0.30 0.18 -0.28 0.59 3.38 -0.97 0.74 115.31 119.24 1ya7 h LEU 176 Ca 0.17 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1ya7 h LEU 176 Cb 0.13 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 1ya7 h LEU 176 CO -0.16 0.74 -0.15 -0.08 0.09 0.00 0.00 178.44 178.88 1ya7 h GLU 177 N 0.12 -0.11 0.10 1.13 4.57 -0.30 0.18 114.58 120.27 1ya7 h GLU 177 Ca -0.01 0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 57.91 1ya7 h GLU 177 Cb 1.10 0.02 0.03 0.00 -0.16 0.00 0.00 28.75 29.74 1ya7 h GLU 177 CO 0.09 -0.07 -1.11 0.07 -1.18 0.00 0.00 179.01 176.81 1ya7 h ARG 178 N -0.11 0.57 0.00 1.92 0.11 -0.81 -3.40 114.38 112.65 1ya7 h ARG 178 Ca 0.15 -0.75 0.00 0.00 0.10 0.00 0.00 59.98 59.48 1ya7 h ARG 178 Cb 0.34 0.25 0.00 0.00 1.11 0.00 0.00 29.97 31.67 1ya7 h ARG 178 CO -0.36 1.33 -1.51 0.39 0.10 0.00 0.00 179.97 179.93 1ya7 n GLU 179 N -3.89 0.52 -2.18 0.08 -0.58 0.25 -4.98 120.64 109.86 1ya7 n GLU 179 Ca -0.13 -0.07 -0.41 0.00 -0.42 0.00 0.00 57.16 56.13 1ya7 n GLU 179 Cb 0.92 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 30.17 1ya7 n GLU 179 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1ya7 s TYR 180 N -3.38 3.18 0.01 -0.32 5.04 0.63 -5.00 117.35 117.51 1ya7 s TYR 180 Ca -0.03 1.37 0.03 0.00 -2.44 0.00 0.00 57.07 56.00 1ya7 s TYR 180 Cb 0.13 -3.62 -0.01 0.00 0.35 0.00 0.00 41.96 38.81 1ya7 s TYR 180 CO 0.86 -1.76 -0.09 0.15 -1.34 0.00 0.00 175.55 173.37 1ya7 s LYS 181 N -1.15 0.69 0.60 4.97 1.02 -1.26 -4.98 119.74 119.62 1ya7 s LYS 181 Ca 0.51 -0.45 -0.15 0.00 0.02 0.00 0.00 55.97 55.91 1ya7 s LYS 181 Cb -0.38 -0.64 -0.03 0.00 -0.52 0.00 0.00 37.83 36.26 1ya7 s LYS 181 CO 0.46 0.17 1.04 -1.21 -0.92 0.00 0.00 175.35 174.89 1ya7 s GLU 182 N -0.59 3.37 -1.41 1.68 2.02 -1.26 -4.29 118.70 118.22 1ya7 s GLU 182 Ca 0.01 1.08 0.00 0.00 0.02 0.00 0.00 54.97 56.08 1ya7 s GLU 182 Cb -0.05 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.13 1ya7 s GLU 182 CO 0.00 -0.76 0.00 0.09 0.02 0.00 0.00 175.26 174.61 1ya7 n ASN 183 N -2.22 -4.74 -4.77 -0.19 3.02 -1.26 -4.94 115.26 100.16 1ya7 n ASN 183 Ca 0.08 0.07 -0.39 0.00 -0.03 0.00 0.00 54.58 54.31 1ya7 n ASN 183 Cb 0.53 -3.81 -0.02 0.00 -0.61 0.00 0.00 39.78 35.87 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 -4.32 4.20 0.72 3.41 1.43 -1.26 -4.27 118.68 118.58 1ya7 s LEU 184 Ca 0.00 2.43 -0.16 0.00 -1.03 0.00 0.00 54.13 55.37 1ya7 s LEU 184 Cb 0.00 -3.99 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 1ya7 s LEU 184 CO 0.00 -0.72 0.71 -0.81 0.23 0.00 0.00 176.35 175.75 1ya7 n PRO 185 N 0.09 0.38 -0.30 1.29 -0.04 -1.26 -0.78 135.00 134.39 1ya7 n PRO 185 Ca 0.04 0.18 0.09 0.00 -0.04 0.00 0.00 63.50 63.77 1ya7 n PRO 185 Cb 0.46 -1.98 0.25 0.00 -0.04 0.00 0.00 33.50 32.18 1ya7 n PRO 185 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1ya7 h GLU 186 N -0.32 0.53 -0.54 0.54 4.81 -1.95 -1.97 114.58 115.69 1ya7 h GLU 186 Ca -0.46 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 1ya7 h GLU 186 Cb 1.34 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1ya7 h GLU 186 CO 0.44 0.35 0.19 -0.22 -0.73 0.00 0.00 179.01 179.04 1ya7 h LYS 187 N 0.55 0.82 -0.71 1.92 3.64 -2.00 -0.92 116.57 119.87 1ya7 h LYS 187 Ca 0.49 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1ya7 h LYS 187 Cb 0.78 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1ya7 h LYS 187 CO -0.42 0.74 0.18 0.93 -2.27 0.00 0.00 179.45 178.61 1ya7 h GLU 188 N 0.73 1.13 0.37 1.90 5.08 -1.83 -1.66 114.58 120.30 1ya7 h GLU 188 Ca 0.18 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1ya7 h GLU 188 Cb 0.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ya7 h GLU 188 CO -0.01 0.99 -0.18 0.00 -1.00 0.00 0.00 179.01 178.81 1ya7 h ALA 189 N 1.12 -0.50 -0.70 3.43 0.00 -1.03 0.14 119.26 121.72 1ya7 h ALA 189 Ca 0.22 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1ya7 h ALA 189 Cb 0.36 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1ya7 h ALA 189 CO 0.00 -0.78 0.40 0.28 0.00 0.00 0.00 179.25 179.16 1ya7 h VAL 190 N -0.51 0.98 0.20 0.00 2.07 -1.12 0.16 116.25 118.02 1ya7 h VAL 190 Ca -0.05 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1ya7 h VAL 190 Cb 0.39 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1ya7 h VAL 190 CO 0.08 0.13 -0.23 0.74 0.02 0.00 0.00 177.57 178.32 1ya7 h THR 191 N 0.74 0.51 -0.75 2.57 2.02 -1.11 0.05 112.91 116.94 1ya7 h THR 191 Ca 0.31 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.56 1ya7 h THR 191 Cb 0.18 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 1ya7 h THR 191 CO -0.18 0.00 0.43 0.25 0.37 0.00 0.00 175.52 176.39 1ya7 h LEU 192 N -0.47 0.64 -0.37 2.58 5.85 -0.22 -1.42 115.31 121.90 1ya7 h LEU 192 Ca 0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1ya7 h LEU 192 Cb 0.45 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1ya7 h LEU 192 CO -0.07 0.40 0.19 1.23 -0.34 0.00 0.00 178.44 179.84 1ya7 h GLY 193 N 0.77 0.50 0.99 3.75 0.00 -0.30 0.78 103.07 109.56 1ya7 h GLY 193 Ca 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1ya7 h GLY 193 CO -0.20 0.10 0.30 -2.22 0.00 0.00 0.00 176.54 174.52 1ya7 h ILE 194 N 0.38 1.16 -0.53 2.60 1.08 -0.57 0.50 117.51 122.13 1ya7 h ILE 194 Ca 0.15 -0.38 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1ya7 h ILE 194 Cb 0.06 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 1ya7 h ILE 194 CO -0.10 0.17 0.32 0.11 -0.69 0.00 0.00 178.15 177.96 1ya7 h LYS 195 N 0.69 0.62 -0.59 2.37 1.57 -0.85 0.32 116.57 120.70 1ya7 h LYS 195 Ca 0.18 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1ya7 h LYS 195 Cb 0.01 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1ya7 h LYS 195 CO -0.03 0.41 0.33 0.00 -0.57 0.00 0.00 179.45 179.59 1ya7 h ALA 196 N 1.23 0.75 -0.49 3.86 0.00 -0.44 -0.94 119.26 123.24 1ya7 h ALA 196 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ya7 h ALA 196 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1ya7 h ALA 196 CO -0.09 0.26 0.28 1.25 0.00 0.00 0.00 179.25 180.94 1ya7 h LEU 197 N 0.79 0.60 -0.92 0.00 5.85 -0.67 -3.05 115.31 117.91 1ya7 h LEU 197 Ca 0.21 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1ya7 h LEU 197 Cb 0.02 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1ya7 h LEU 197 CO -0.04 0.50 0.51 0.11 -0.34 0.00 0.00 178.44 179.19 1ya7 h LYS 198 N 0.65 1.27 -0.05 1.25 1.57 -0.54 -2.37 116.57 118.35 1ya7 h LYS 198 Ca 0.17 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1ya7 h LYS 198 Cb 0.03 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 1ya7 h LYS 198 CO -0.03 0.92 0.18 0.66 -0.57 0.00 0.00 179.45 180.61 1ya7 h SER 199 N 1.28 0.00 0.46 0.86 4.64 -1.07 -2.07 113.55 117.66 1ya7 h SER 199 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1ya7 h SER 199 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ya7 h SER 199 CO -0.05 0.00 -0.30 -1.54 -0.87 0.00 0.00 176.83 174.06 1ya7 n SER 200 N -3.18 0.57 -4.86 4.97 3.41 -0.89 -4.89 113.62 108.75 1ya7 n SER 200 Ca -0.01 -0.39 -0.31 0.00 -0.26 0.00 0.00 58.87 57.89 1ya7 n SER 200 Cb 0.25 0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.77 3.94 0.00 1.04 1.43 -0.78 -4.88 118.68 116.66 1ya7 s LEU 201 Ca 0.18 1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 54.47 1ya7 s LEU 201 Cb 0.19 -4.05 0.02 0.00 0.03 0.00 0.00 46.19 42.38 1ya7 s LEU 201 CO 0.59 -0.31 0.11 -1.84 0.23 0.00 0.00 176.35 175.13 1ya7 n GLU 202 N -0.86 -0.06 0.00 1.70 0.28 -1.26 -4.96 120.64 115.48 1ya7 n GLU 202 Ca 0.03 -0.17 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1ya7 n GLU 202 Cb 0.54 -0.11 0.00 0.00 1.43 0.00 0.00 31.44 33.30 1ya7 n GLU 202 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ya7 n GLU 203 N -1.22 0.00 -3.56 3.44 1.02 -1.26 -3.99 120.64 115.07 1ya7 n GLU 203 Ca 0.01 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.90 1ya7 n GLU 203 Cb 0.05 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.31 1ya7 n GLU 203 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ya7 s GLY 204 N 0.00 0.30 0.00 0.62 0.00 -1.26 -4.99 107.32 101.99 1ya7 s GLY 204 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.27 1ya7 s GLY 204 CO 0.00 1.96 0.00 1.18 0.00 0.00 0.00 173.10 176.24 1ya7 n GLU 205 N 5.28 0.17 0.00 2.90 1.02 -1.26 -5.05 120.64 123.70 1ya7 n GLU 205 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1ya7 n GLU 205 Cb 0.47 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 31.22 1ya7 n GLU 205 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ya7 n GLU 206 N -1.72 0.00 -1.24 3.49 1.02 -1.26 -4.63 120.64 116.29 1ya7 n GLU 206 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ya7 n GLU 206 Cb 0.17 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 1ya7 n GLU 206 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ya7 n LEU 207 N 0.00 -2.99 -4.66 -4.62 7.94 -1.26 -5.05 117.00 106.36 1ya7 n LEU 207 Ca 0.00 0.63 -0.29 0.00 -1.11 0.00 0.00 56.01 55.24 1ya7 n LEU 207 Cb 0.00 -1.49 0.20 0.00 0.53 0.00 0.00 43.42 42.66 1ya7 n LEU 207 CO 0.00 -0.61 0.65 -0.54 -1.11 0.00 0.00 177.39 175.78 1ya7 s LYS 208 N -1.79 -0.19 -0.12 1.96 -0.14 -1.26 -4.91 119.74 113.29 1ya7 s LYS 208 Ca 0.00 0.22 -0.29 0.00 -1.36 0.00 0.00 55.97 54.54 1ya7 s LYS 208 Cb 0.00 -1.69 -0.06 0.00 -1.68 0.00 0.00 37.83 34.40 1ya7 s LYS 208 CO 0.00 -3.08 2.00 0.00 -0.76 0.00 0.00 175.35 173.51 1ya7 s ALA 209 N -3.04 3.17 0.86 5.17 0.00 -1.26 -4.99 121.76 121.67 1ya7 s ALA 209 Ca 0.68 0.94 -0.10 0.00 0.00 0.00 0.00 51.96 53.47 1ya7 s ALA 209 Cb -0.14 -3.94 0.16 0.00 0.00 0.00 0.00 23.12 19.19 1ya7 s ALA 209 CO 0.56 -2.15 1.19 -1.25 0.00 0.00 0.00 175.76 174.11 1ya7 s PRO 210 N 5.28 1.18 0.14 0.00 0.04 -1.26 -4.93 135.00 135.45 1ya7 s PRO 210 Ca 0.90 -0.57 -0.17 0.00 0.04 0.00 0.00 61.00 61.20 1ya7 s PRO 210 Cb -0.35 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.09 1ya7 s PRO 210 CO 0.37 -1.96 0.59 -1.21 0.04 0.00 0.00 177.00 174.82 1ya7 s GLU 211 N -5.59 4.11 -0.02 4.56 2.02 0.52 -4.93 118.70 119.37 1ya7 s GLU 211 Ca 0.70 0.65 0.02 0.00 0.02 0.00 0.00 54.97 56.35 1ya7 s GLU 211 Cb -0.05 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.16 1ya7 s GLU 211 CO 0.49 0.51 -0.07 0.42 0.02 0.00 0.00 175.26 176.64 1ya7 s ILE 212 N -1.36 0.64 -0.00 -1.63 1.01 -1.26 -0.92 121.20 117.67 1ya7 s ILE 212 Ca 0.36 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 1ya7 s ILE 212 Cb -0.17 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.72 1ya7 s ILE 212 CO 0.19 0.21 0.03 0.00 0.00 0.00 0.00 174.94 175.37 1ya7 s ALA 213 N 0.21 -0.05 0.17 9.38 0.00 -0.47 -1.55 121.76 129.44 1ya7 s ALA 213 Ca -0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 51.77 1ya7 s ALA 213 Cb -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1ya7 s ALA 213 CO 0.00 -0.07 0.20 -1.54 0.00 0.00 0.00 175.76 174.35 1ya7 s SER 214 N -0.52 0.13 -0.16 0.00 1.04 -0.55 -1.17 113.70 112.48 1ya7 s SER 214 Ca -0.06 -1.09 -0.20 0.00 0.48 0.00 0.00 55.95 55.08 1ya7 s SER 214 Cb -0.04 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.53 1ya7 s SER 214 CO -0.00 -0.86 0.53 -0.51 0.98 0.00 0.00 173.24 173.38 1ya7 s ILE 215 N -4.04 0.01 0.20 -1.02 2.07 -0.82 -1.09 121.20 116.51 1ya7 s ILE 215 Ca 0.25 -0.06 0.08 0.00 -1.41 0.00 0.00 60.65 59.50 1ya7 s ILE 215 Cb 0.05 -0.77 -0.05 0.00 0.13 0.00 0.00 42.46 41.82 1ya7 s ILE 215 CO 0.04 -0.03 -0.15 0.42 -1.91 0.00 0.00 174.94 173.30 1ya7 s THR 216 N -0.15 1.77 0.24 4.00 -4.23 -1.26 -1.88 115.64 114.13 1ya7 s THR 216 Ca -0.03 -2.16 -0.31 0.00 -1.18 0.00 0.00 61.69 58.00 1ya7 s THR 216 Cb -0.03 -2.00 -0.13 0.00 1.34 0.00 0.00 72.50 71.67 1ya7 s THR 216 CO 0.03 -0.54 1.46 0.52 -0.54 0.00 0.00 174.62 175.54 1ya7 n VAL 217 N -0.26 0.83 0.00 2.29 0.31 -0.20 -1.15 118.33 120.16 1ya7 n VAL 217 Ca -0.09 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1ya7 n VAL 217 Cb 0.60 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1ya7 n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ya7 n GLY 218 N 2.33 2.01 3.63 2.92 0.00 -1.26 -5.02 105.19 109.80 1ya7 n GLY 218 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.19 3.94 0.42 1.61 0.01 -0.30 -5.15 114.94 112.28 1ya7 s ASN 219 Ca 0.00 -1.32 0.06 0.00 -0.71 0.00 0.00 52.86 50.89 1ya7 s ASN 219 Cb 0.00 -0.41 0.01 0.00 0.41 0.00 0.00 41.25 41.26 1ya7 s ASN 219 CO 0.00 -0.44 0.58 -0.54 -1.51 0.00 0.00 177.10 175.19 1ya7 s LYS 220 N -3.73 2.89 0.43 -0.60 1.02 -1.26 -4.61 119.74 113.88 1ya7 s LYS 220 Ca 0.36 -1.02 -0.26 0.00 0.02 0.00 0.00 55.97 55.07 1ya7 s LYS 220 Cb 0.09 -2.71 -0.09 0.00 -0.52 0.00 0.00 37.83 34.59 1ya7 s LYS 220 CO 0.18 -0.24 1.33 0.66 -0.92 0.00 0.00 175.35 176.36 1ya7 n TYR 221 N -1.89 2.35 -5.06 3.18 4.02 -0.46 -4.67 117.16 114.63 1ya7 n TYR 221 Ca 0.05 0.48 -0.29 0.00 -0.01 0.00 0.00 57.90 58.13 1ya7 n TYR 221 Cb 0.59 -2.41 -0.17 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 -2.27 2.39 -0.42 -0.72 1.70 -0.25 -5.00 118.95 114.38 1ya7 s ARG 222 Ca 0.60 -0.76 -0.19 0.00 -0.47 0.00 0.00 55.73 54.91 1ya7 s ARG 222 Cb -0.49 -1.95 0.02 0.00 -0.57 0.00 0.00 34.95 31.96 1ya7 s ARG 222 CO 0.58 0.25 0.55 0.42 -1.08 0.00 0.00 175.30 176.02 1ya7 s ILE 223 N 0.13 4.95 0.16 4.99 -1.09 -1.26 -1.48 121.20 127.59 1ya7 s ILE 223 Ca -0.09 -0.03 -0.34 0.00 -2.23 0.00 0.00 60.65 57.96 1ya7 s ILE 223 Cb -0.15 -4.11 -0.14 0.00 -1.58 0.00 0.00 42.46 36.48 1ya7 s ILE 223 CO 0.05 -0.48 1.54 -1.22 -1.23 0.00 0.00 174.94 173.60 1ya7 n TYR 224 N 5.94 2.18 -3.03 3.97 4.02 -0.60 -5.00 117.16 124.64 1ya7 n TYR 224 Ca -0.04 0.32 -0.25 0.00 -0.01 0.00 0.00 57.90 57.92 1ya7 n TYR 224 Cb 0.48 -2.51 -0.00 0.00 -0.02 0.00 0.00 39.34 37.28 1ya7 n TYR 224 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1ya7 s ASP 225 N 0.83 6.11 0.12 7.72 -4.77 -1.26 -4.56 116.67 120.86 1ya7 s ASP 225 Ca 0.79 0.53 -0.02 0.00 -3.30 0.00 0.00 52.55 50.55 1ya7 s ASP 225 Cb -0.71 -1.92 0.24 0.00 -1.09 0.00 0.00 42.92 39.44 1ya7 s ASP 225 CO 0.39 -0.52 0.64 1.67 0.70 0.00 0.00 175.17 178.05 1ya7 n GLN 226 N -2.03 -0.04 0.08 2.11 -0.06 -1.26 -0.19 117.38 116.00 1ya7 n GLN 226 Ca -0.01 0.63 -0.08 0.00 -2.00 0.00 0.00 57.00 55.53 1ya7 n GLN 226 Cb 0.56 -0.96 0.02 0.00 -4.06 0.00 0.00 30.24 25.80 1ya7 n GLN 226 CO 0.00 0.00 0.00 1.05 -0.20 0.00 0.00 177.06 177.91 1ya7 h GLU 227 N 0.00 0.23 -0.48 3.69 -0.00 -2.00 -2.59 114.58 113.43 1ya7 h GLU 227 Ca 0.22 -0.22 -0.08 0.00 -0.00 0.00 0.00 59.36 59.27 1ya7 h GLU 227 Cb 0.39 0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 29.18 1ya7 h GLU 227 CO -0.41 0.92 -0.03 1.49 -0.00 0.00 0.00 179.01 180.99 1ya7 h GLU 228 N 0.14 0.86 -0.81 1.06 4.81 -0.94 -3.21 114.58 116.50 1ya7 h GLU 228 Ca -0.04 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 1ya7 h GLU 228 Cb 1.41 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.68 1ya7 h GLU 228 CO 0.13 0.92 0.37 0.28 -0.73 0.00 0.00 179.01 179.98 1ya7 h VAL 229 N 0.71 1.25 -0.98 0.32 2.07 -1.44 -3.05 116.25 115.14 1ya7 h VAL 229 Ca 0.13 -0.73 0.19 0.00 0.82 0.00 0.00 66.70 67.10 1ya7 h VAL 229 Cb 0.55 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 1ya7 h VAL 229 CO 0.03 0.31 0.61 0.11 0.02 0.00 0.00 177.57 178.65 1ya7 h LYS 230 N 1.15 0.68 0.00 1.57 6.56 -1.46 -0.46 116.57 124.61 1ya7 h LYS 230 Ca 0.27 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 1ya7 h LYS 230 Cb 0.14 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.65 1ya7 h LYS 230 CO -0.03 0.45 0.02 -0.22 -2.06 0.00 0.00 179.45 177.61 1ya7 h LYS 231 N 0.70 0.00 -0.01 3.15 3.11 -1.62 -1.55 116.57 120.35 1ya7 h LYS 231 Ca 0.54 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.38 1ya7 h LYS 231 Cb 0.92 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.15 1ya7 h LYS 231 CO -0.31 0.00 -0.76 1.19 -2.81 0.00 0.00 179.45 176.76 1ya7 n PHE 232 N -2.79 0.00 1.35 1.91 3.01 -0.19 -5.18 117.46 115.58 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 0.08 -0.01 0.40 0.00 -0.01 0.00 0.00 39.48 39.93 1ya7 n PHE 232 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05