#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sd1 s VAL 10 N 0.00 1.90 -0.07 0.00 -7.23 -1.26 -4.99 120.40 108.74 1sd1 s VAL 10 Ca 0.00 -2.23 -0.03 0.00 -1.81 0.00 0.00 61.98 57.91 1sd1 s VAL 10 Cb 0.00 -2.24 0.04 0.00 0.56 0.00 0.00 36.38 34.74 1sd1 s VAL 10 CO 0.00 -0.45 0.13 -0.75 -0.31 0.00 0.00 175.10 173.72 1sd1 s LYS 11 N -3.64 0.01 -0.32 4.82 2.20 -1.26 -4.36 119.74 117.18 1sd1 s LYS 11 Ca 0.27 0.48 -0.15 0.00 -0.36 0.00 0.00 55.97 56.20 1sd1 s LYS 11 Cb -0.00 -0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 35.98 1sd1 s LYS 11 CO 0.10 -0.29 0.37 0.42 -0.36 0.00 0.00 175.35 175.59 1sd1 s ILE 12 N 2.09 5.16 0.10 5.43 -1.09 -0.41 -0.70 121.20 131.78 1sd1 s ILE 12 Ca 0.02 0.19 -0.22 0.00 -2.23 0.00 0.00 60.65 58.41 1sd1 s ILE 12 Cb -0.12 -3.79 -0.07 0.00 -1.58 0.00 0.00 42.46 36.90 1sd1 s ILE 12 CO -0.05 -0.03 0.66 -0.83 -1.23 0.00 0.00 174.94 173.46 1sd1 s GLY 13 N 1.72 2.77 -0.15 6.18 0.00 0.20 -0.91 107.32 117.12 1sd1 s GLY 13 Ca 0.13 0.17 -0.00 0.00 0.00 0.00 0.00 44.72 45.02 1sd1 s GLY 13 CO 0.11 0.69 -0.07 -0.42 0.00 0.00 0.00 173.10 173.41 1sd1 s ILE 14 N -0.94 1.14 -0.33 0.90 1.01 0.12 -0.98 121.20 122.12 1sd1 s ILE 14 Ca 0.32 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1sd1 s ILE 14 Cb -0.21 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 1sd1 s ILE 14 CO 0.22 0.22 0.20 -0.63 0.00 0.00 0.00 174.94 174.95 1sd1 s ILE 15 N 1.63 4.95 -0.04 2.92 1.01 -1.05 -0.55 121.20 130.08 1sd1 s ILE 15 Ca 0.02 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 60.14 1sd1 s ILE 15 Cb -0.14 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 1sd1 s ILE 15 CO -0.08 0.01 0.51 -0.83 0.00 0.00 0.00 174.94 174.54 1sd1 s GLY 16 N 1.67 2.51 0.00 6.18 0.00 0.39 -1.91 107.32 116.15 1sd1 s GLY 16 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1sd1 s GLY 16 CO 0.08 0.59 0.00 0.61 0.00 0.00 0.00 173.10 174.38 1sd1 n GLY 17 N 2.53 0.32 3.70 0.20 0.00 -1.14 -1.29 105.19 109.51 1sd1 n GLY 17 Ca -0.09 -1.87 -0.53 0.00 0.00 0.00 0.00 46.02 43.53 1sd1 n GLY 17 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sd1 n THR 18 N -1.26 0.45 -3.26 2.61 -1.04 -1.26 -0.90 114.28 109.61 1sd1 n THR 18 Ca 0.00 -0.08 -0.23 0.00 -2.04 0.00 0.00 64.05 61.70 1sd1 n THR 18 Cb 0.00 -1.55 0.01 0.00 -1.82 0.00 0.00 70.33 66.97 1sd1 n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sd1 n GLY 19 N 4.35 -0.50 1.71 3.41 0.00 -1.26 -4.82 105.19 108.07 1sd1 n GLY 19 Ca 0.25 0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.39 1sd1 n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sd1 n LEU 20 N -3.90 0.55 -3.18 0.99 4.77 -0.08 -4.84 117.00 111.30 1sd1 n LEU 20 Ca -0.05 -2.26 -0.23 0.00 -0.03 0.00 0.00 56.01 53.44 1sd1 n LEU 20 Cb 0.57 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 1sd1 n LEU 20 CO 0.51 0.87 -0.12 -0.90 -1.33 0.00 0.00 177.39 176.42 1sd1 n ASP 21 N 0.07 1.90 -4.55 -1.43 5.68 -1.24 -3.72 116.55 113.27 1sd1 n ASP 21 Ca -0.02 -3.13 -0.43 0.00 -0.50 0.00 0.00 54.79 50.71 1sd1 n ASP 21 Cb 0.98 -0.62 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 1sd1 n ASP 21 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1sd1 s ASP 22 N -2.29 6.45 0.63 -1.12 2.15 -1.26 -4.92 116.67 116.31 1sd1 s ASP 22 Ca 0.40 0.03 0.37 0.00 0.43 0.00 0.00 52.55 53.78 1sd1 s ASP 22 Cb 0.25 -2.39 2.12 0.00 -0.30 0.00 0.00 42.92 42.60 1sd1 s ASP 22 CO -0.09 -0.88 2.31 1.55 -0.17 0.00 0.00 175.17 177.90 1sd1 h PRO 23 N 8.85 0.00 0.00 4.34 0.13 -1.98 -1.77 132.00 141.58 1sd1 h PRO 23 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1sd1 h PRO 23 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1sd1 h PRO 23 CO 0.95 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.65 1sd1 h GLU 24 N 0.00 0.00 0.00 0.86 4.39 -2.04 -1.98 114.58 115.80 1sd1 h GLU 24 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1sd1 h GLU 24 Cb 0.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1sd1 h GLU 24 CO 0.00 0.00 -0.06 0.97 -1.16 0.00 0.00 179.01 178.76 1sd1 h ILE 25 N 0.00 0.43 -3.27 3.13 2.10 -1.74 -3.42 117.51 114.74 1sd1 h ILE 25 Ca 0.00 -0.32 -0.66 0.00 1.08 0.00 0.00 64.86 64.97 1sd1 h ILE 25 Cb 0.06 1.22 -0.12 0.00 -1.09 0.00 0.00 36.82 36.89 1sd1 h ILE 25 CO 0.00 0.06 -0.62 -0.76 -1.08 0.00 0.00 178.15 175.75 1sd1 s LEU 26 N -7.13 3.64 0.19 2.19 1.43 -0.75 -4.82 118.68 113.43 1sd1 s LEU 26 Ca -0.03 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1sd1 s LEU 26 Cb 0.13 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1sd1 s LEU 26 CO 0.55 0.25 0.21 -1.61 0.23 0.00 0.00 176.35 175.98 1sd1 s GLU 27 N -1.80 3.09 -1.22 1.70 2.02 -0.03 -4.55 118.70 117.91 1sd1 s GLU 27 Ca 0.22 -0.84 -0.00 0.00 0.02 0.00 0.00 54.97 54.37 1sd1 s GLU 27 Cb -0.12 -2.72 -0.00 0.00 0.10 0.00 0.00 34.13 31.39 1sd1 s GLU 27 CO 0.14 0.46 0.93 0.41 0.02 0.00 0.00 175.26 177.22 1sd1 n GLY 28 N -0.74 -0.34 3.79 -1.39 0.00 -1.26 -1.44 105.19 103.80 1sd1 n GLY 28 Ca -0.08 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1sd1 n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sd1 s ARG 29 N -5.49 3.93 -0.18 1.61 0.52 -1.26 -4.39 118.95 113.69 1sd1 s ARG 29 Ca 0.00 1.50 -0.07 0.00 -0.52 0.00 0.00 55.73 56.64 1sd1 s ARG 29 Cb -0.00 -2.33 0.08 0.00 0.52 0.00 0.00 34.95 33.22 1sd1 s ARG 29 CO 0.75 -0.34 0.39 0.99 0.02 0.00 0.00 175.30 177.11 1sd1 s THR 30 N -1.77 -0.42 0.29 0.02 2.01 -0.26 -4.98 115.64 110.53 1sd1 s THR 30 Ca 0.63 0.16 -0.28 0.00 0.31 0.00 0.00 61.69 62.51 1sd1 s THR 30 Cb -0.21 -0.61 -0.09 0.00 0.01 0.00 0.00 72.50 71.59 1sd1 s THR 30 CO 0.26 0.07 0.96 -0.70 -0.69 0.00 0.00 174.62 174.51 1sd1 s GLU 31 N 2.20 4.69 -0.23 4.92 2.12 -1.26 -0.74 118.70 130.40 1sd1 s GLU 31 Ca -0.04 1.44 -0.03 0.00 0.36 0.00 0.00 54.97 56.70 1sd1 s GLU 31 Cb -0.11 -3.02 0.12 0.00 0.26 0.00 0.00 34.13 31.38 1sd1 s GLU 31 CO -0.12 0.36 0.33 0.21 -0.54 0.00 0.00 175.26 175.50 1sd1 s LYS 32 N -1.65 0.30 0.03 4.30 2.20 0.95 -4.95 119.74 120.92 1sd1 s LYS 32 Ca 0.46 0.47 -0.24 0.00 -0.36 0.00 0.00 55.97 56.30 1sd1 s LYS 32 Cb -0.23 -0.63 -0.05 0.00 -1.51 0.00 0.00 37.83 35.41 1sd1 s LYS 32 CO 0.29 -0.62 0.73 0.71 -0.36 0.00 0.00 175.35 176.10 1sd1 s TYR 33 N 2.48 3.72 0.26 4.03 2.02 -1.26 -0.17 117.35 128.43 1sd1 s TYR 33 Ca 0.10 1.41 0.01 0.00 -0.37 0.00 0.00 57.07 58.23 1sd1 s TYR 33 Cb -0.15 -2.79 -0.05 0.00 -0.40 0.00 0.00 41.96 38.57 1sd1 s TYR 33 CO -0.14 0.27 0.09 0.14 -1.57 0.00 0.00 175.55 174.34 1sd1 s VAL 34 N -0.01 0.57 0.16 0.71 -7.23 -1.26 -4.97 120.40 108.36 1sd1 s VAL 34 Ca 0.37 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.60 1sd1 s VAL 34 Cb -0.20 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 1sd1 s VAL 34 CO 0.22 -0.00 -0.13 -0.62 -0.31 0.00 0.00 175.10 174.25 1sd1 s ASP 35 N -3.32 2.13 0.17 4.85 -1.08 -1.26 -4.34 116.67 113.82 1sd1 s ASP 35 Ca 0.38 -0.94 -0.01 0.00 -0.52 0.00 0.00 52.55 51.46 1sd1 s ASP 35 Cb 0.08 -0.07 -0.04 0.00 -1.46 0.00 0.00 42.92 41.42 1sd1 s ASP 35 CO 0.14 -0.21 0.10 0.42 0.52 0.00 0.00 175.17 176.14 1sd1 s THR 36 N -2.75 0.07 -0.23 1.71 -4.23 -0.82 -4.98 115.64 104.42 1sd1 s THR 36 Ca 0.16 -1.96 0.23 0.00 -1.18 0.00 0.00 61.69 58.93 1sd1 s THR 36 Cb -0.01 -2.32 0.24 0.00 1.34 0.00 0.00 72.50 71.74 1sd1 s THR 36 CO 0.03 -0.19 1.71 -0.65 -0.54 0.00 0.00 174.62 174.98 1sd1 h PRO 37 N 2.71 0.00 -0.53 3.99 0.11 -1.98 -1.32 132.00 134.99 1sd1 h PRO 37 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1sd1 h PRO 37 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1sd1 h PRO 37 CO 0.56 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.54 1sd1 n PHE 38 N -2.30 0.77 0.00 0.65 3.01 -1.26 -5.05 117.46 113.29 1sd1 n PHE 38 Ca -0.01 -0.52 0.00 0.00 1.01 0.00 0.00 57.45 57.93 1sd1 n PHE 38 Cb 0.09 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1sd1 n PHE 38 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sd1 n GLY 39 N 0.99 -0.80 3.81 1.37 0.00 -0.50 -4.59 105.19 105.47 1sd1 n GLY 39 Ca 0.18 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.66 1sd1 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sd1 s LYS 40 N 0.00 4.24 0.98 1.61 1.02 -1.26 -1.95 119.74 124.38 1sd1 s LYS 40 Ca 0.00 0.80 -0.12 0.00 0.02 0.00 0.00 55.97 56.67 1sd1 s LYS 40 Cb 0.00 -3.10 0.18 0.00 -0.52 0.00 0.00 37.83 34.38 1sd1 s LYS 40 CO 0.00 0.54 1.08 -2.14 -0.92 0.00 0.00 175.35 173.92 1sd1 s PRO 41 N -1.47 0.60 0.38 -1.68 0.02 -1.26 -4.82 135.00 126.77 1sd1 s PRO 41 Ca 0.35 0.78 0.14 0.00 0.02 0.00 0.00 61.00 62.30 1sd1 s PRO 41 Cb -0.19 -1.74 0.98 0.00 0.02 0.00 0.00 34.50 33.58 1sd1 s PRO 41 CO 0.21 -2.68 1.83 0.77 -0.33 0.00 0.00 177.00 176.80 1sd1 h SER 42 N -1.87 0.52 -2.38 2.53 0.02 -1.84 -3.45 113.55 107.08 1sd1 h SER 42 Ca -0.53 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1sd1 h SER 42 Cb 1.30 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1sd1 h SER 42 CO 0.54 0.20 0.26 -0.67 -1.14 0.00 0.00 176.83 176.01 1sd1 n ASP 43 N -4.58 -1.62 -4.75 3.07 -0.08 -1.26 -4.34 116.55 102.98 1sd1 n ASP 43 Ca 0.21 -2.08 -0.36 0.00 -1.51 0.00 0.00 54.79 51.05 1sd1 n ASP 43 Cb 0.67 2.69 0.03 0.00 2.34 0.00 0.00 41.12 46.85 1sd1 n ASP 43 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sd1 s ALA 44 N -1.80 2.55 0.15 -1.67 0.00 -1.26 -4.86 121.76 114.87 1sd1 s ALA 44 Ca 0.13 1.00 -0.26 0.00 0.00 0.00 0.00 51.96 52.83 1sd1 s ALA 44 Cb -0.03 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 1sd1 s ALA 44 CO 0.08 -1.14 0.81 -0.51 0.00 0.00 0.00 175.76 174.99 1sd1 s LEU 45 N -4.06 4.57 -0.34 0.00 1.43 0.77 -4.71 118.68 116.34 1sd1 s LEU 45 Ca 0.77 1.66 -0.07 0.00 -1.03 0.00 0.00 54.13 55.46 1sd1 s LEU 45 Cb -0.30 -3.35 0.04 0.00 0.03 0.00 0.00 46.19 42.61 1sd1 s LEU 45 CO 0.33 0.14 0.11 -0.63 0.23 0.00 0.00 176.35 176.53 1sd1 s ILE 46 N -0.85 3.85 -0.01 -0.59 -1.09 -0.16 -0.03 121.20 122.32 1sd1 s ILE 46 Ca 0.38 -1.10 -0.20 0.00 -2.23 0.00 0.00 60.65 57.50 1sd1 s ILE 46 Cb -0.23 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 1sd1 s ILE 46 CO 0.27 -0.18 0.57 -0.76 -1.23 0.00 0.00 174.94 173.61 1sd1 s LEU 47 N 1.42 4.42 0.00 2.97 1.02 0.08 -0.67 118.68 127.92 1sd1 s LEU 47 Ca -0.01 1.13 0.00 0.00 0.02 0.00 0.00 54.13 55.27 1sd1 s LEU 47 Cb -0.19 -2.88 0.00 0.00 0.02 0.00 0.00 46.19 43.13 1sd1 s LEU 47 CO 0.03 0.13 0.00 0.61 0.02 0.00 0.00 176.35 177.14 1sd1 n GLY 48 N 2.40 1.29 3.11 -3.19 0.00 -0.81 -1.10 105.19 106.89 1sd1 n GLY 48 Ca -0.08 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 1sd1 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sd1 s LYS 49 N -0.65 0.65 -0.26 1.61 1.02 -0.52 -0.24 119.74 121.35 1sd1 s LYS 49 Ca 0.00 -1.20 -0.01 0.00 0.02 0.00 0.00 55.97 54.79 1sd1 s LYS 49 Cb 0.00 0.06 0.08 0.00 -0.52 0.00 0.00 37.83 37.45 1sd1 s LYS 49 CO 0.00 -0.07 0.04 0.42 -0.92 0.00 0.00 175.35 174.81 1sd1 s ILE 50 N -3.58 1.05 0.00 2.17 1.01 -0.75 -0.85 121.20 120.26 1sd1 s ILE 50 Ca 0.06 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.53 1sd1 s ILE 50 Cb 0.05 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1sd1 s ILE 50 CO -0.07 -0.38 0.00 0.29 0.00 0.00 0.00 174.94 174.77 1sd1 n LYS 51 N 4.81 0.00 -0.48 2.79 4.76 -1.26 -1.57 118.16 127.21 1sd1 n LYS 51 Ca -0.06 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.48 1sd1 n LYS 51 Cb 0.44 0.00 0.33 0.00 -1.84 0.00 0.00 35.03 33.96 1sd1 n LYS 51 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1sd1 n ASN 52 N 7.02 4.31 -4.67 4.39 3.02 -1.26 -4.94 115.26 123.13 1sd1 n ASN 52 Ca 0.00 -2.23 -0.36 0.00 -0.03 0.00 0.00 54.58 51.95 1sd1 n ASN 52 Cb 0.00 -0.52 -0.09 0.00 -0.61 0.00 0.00 39.78 38.56 1sd1 n ASN 52 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sd1 s VAL 53 N -1.44 5.37 0.16 2.41 1.01 -0.61 -5.07 120.40 122.23 1sd1 s VAL 53 Ca 0.49 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1sd1 s VAL 53 Cb 0.29 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 33.09 1sd1 s VAL 53 CO 0.28 0.36 1.28 -1.81 0.00 0.00 0.00 175.10 175.21 1sd1 s ASP 54 N 0.95 6.96 0.14 3.32 1.01 -1.26 -1.81 116.67 125.97 1sd1 s ASP 54 Ca 0.08 2.29 0.04 0.00 0.71 0.00 0.00 52.55 55.67 1sd1 s ASP 54 Cb -0.13 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 1sd1 s ASP 54 CO 0.03 -0.50 -0.09 0.00 0.21 0.00 0.00 175.17 174.83 1sd1 s VAL 56 N -3.41 0.21 -0.10 0.00 1.01 -0.09 -1.92 120.40 116.10 1sd1 s VAL 56 Ca 0.16 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1sd1 s VAL 56 Cb 0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1sd1 s VAL 56 CO -0.01 -0.07 0.20 -0.22 0.00 0.00 0.00 175.10 175.00 1sd1 s LEU 57 N 2.01 4.40 -0.07 3.92 2.96 0.15 0.14 118.68 132.20 1sd1 s LEU 57 Ca 0.02 0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 54.47 1sd1 s LEU 57 Cb -0.15 -2.19 0.04 0.00 0.50 0.00 0.00 46.19 44.39 1sd1 s LEU 57 CO -0.07 0.38 0.15 -0.22 -1.32 0.00 0.00 176.35 175.27 1sd1 s LEU 58 N -0.97 0.63 -0.43 -0.68 2.96 0.29 -0.98 118.68 119.50 1sd1 s LEU 58 Ca 0.17 0.31 -0.26 0.00 -0.22 0.00 0.00 54.13 54.13 1sd1 s LEU 58 Cb -0.13 0.37 0.02 0.00 0.50 0.00 0.00 46.19 46.95 1sd1 s LEU 58 CO 0.06 -0.16 0.97 0.00 -1.32 0.00 0.00 176.35 175.90 1sd1 s ALA 59 N 1.29 3.29 0.26 5.97 0.00 -1.26 -0.46 121.76 130.85 1sd1 s ALA 59 Ca -0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 1sd1 s ALA 59 Cb -0.12 -3.65 0.57 0.00 0.00 0.00 0.00 23.12 19.93 1sd1 s ALA 59 CO -0.06 -1.91 1.70 -0.09 0.00 0.00 0.00 175.76 175.40 1sd1 h ARG 60 N 8.86 0.35 -0.60 0.00 2.43 -1.53 -1.82 114.38 122.07 1sd1 h ARG 60 Ca -0.23 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1sd1 h ARG 60 Cb 1.07 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1sd1 h ARG 60 CO 1.03 0.23 0.00 0.72 -1.51 0.00 0.00 179.97 180.44 1sd1 n HIS 61 N -5.08 1.39 0.00 2.20 8.25 -1.26 -4.75 115.22 115.97 1sd1 n HIS 61 Ca 0.17 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 1sd1 n HIS 61 Cb 0.53 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1sd1 n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sd1 n GLY 62 N 0.94 -1.22 0.35 -1.41 0.00 -0.68 -1.74 105.19 101.42 1sd1 n GLY 62 Ca 0.25 -1.37 0.17 0.00 0.00 0.00 0.00 46.02 45.07 1sd1 n GLY 62 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sd1 h ARG 63 N 0.00 0.00 -0.44 1.61 3.08 -1.86 0.37 114.38 117.14 1sd1 h ARG 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1sd1 h ARG 63 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1sd1 h ARG 63 CO 0.00 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.94 1sd1 n GLN 64 N -3.20 2.53 -3.44 0.04 6.02 -1.26 -5.01 117.38 113.06 1sd1 n GLN 64 Ca 0.00 -2.19 -0.20 0.00 -0.01 0.00 0.00 57.00 54.60 1sd1 n GLN 64 Cb 0.39 -1.40 0.01 0.00 1.02 0.00 0.00 30.24 30.26 1sd1 n GLN 64 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1sd1 n HIS 65 N 1.05 -2.60 -0.04 1.08 -0.00 0.13 -4.94 115.22 109.90 1sd1 n HIS 65 Ca 0.16 1.05 0.00 0.00 -0.00 0.00 0.00 57.72 58.93 1sd1 n HIS 65 Cb 0.50 -3.02 0.00 0.00 -0.00 0.00 0.00 29.99 27.47 1sd1 n HIS 65 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1sd1 n THR 66 N -1.56 0.15 -3.84 3.57 -2.24 -0.71 -5.00 114.28 104.65 1sd1 n THR 66 Ca -0.14 -0.56 -0.36 0.00 -2.27 0.00 0.00 64.05 60.73 1sd1 n THR 66 Cb 0.62 0.96 -0.13 0.00 -2.10 0.00 0.00 70.33 69.67 1sd1 n THR 66 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1sd1 s ILE 67 N -0.15 3.77 0.58 2.28 1.01 -1.11 -5.09 121.20 122.49 1sd1 s ILE 67 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1sd1 s ILE 67 Cb 0.00 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1sd1 s ILE 67 CO 0.00 0.35 1.07 0.00 0.00 0.00 0.00 174.94 176.36 1sd1 s MET 68 N 1.53 3.35 0.28 2.79 0.23 -1.26 -4.74 119.30 121.48 1sd1 s MET 68 Ca 0.06 1.30 -0.00 0.00 -1.03 0.00 0.00 55.69 56.01 1sd1 s MET 68 Cb -0.15 -2.03 0.65 0.00 -1.53 0.00 0.00 34.83 31.77 1sd1 s MET 68 CO -0.00 -0.80 1.64 -1.35 -2.03 0.00 0.00 175.02 172.48 1sd1 h PRO 69 N 0.68 0.17 0.00 3.16 0.11 -1.89 0.24 132.00 134.48 1sd1 h PRO 69 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1sd1 h PRO 69 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1sd1 h PRO 69 CO 0.57 0.12 -0.08 0.77 -0.21 0.00 0.00 178.00 179.16 1sd1 h SER 70 N 0.18 0.00 0.07 -2.05 0.02 -1.85 -3.02 113.55 106.90 1sd1 h SER 70 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 1sd1 h SER 70 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1sd1 h SER 70 CO -0.66 0.08 -0.37 0.29 -1.14 0.00 0.00 176.83 175.03 1sd1 n LYS 71 N -4.43 1.15 -1.89 3.45 4.76 0.04 -4.90 118.16 116.34 1sd1 n LYS 71 Ca -0.03 -0.87 -0.42 0.00 -2.87 0.00 0.00 58.31 54.12 1sd1 n LYS 71 Cb 0.16 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1sd1 n LYS 71 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1sd1 s VAL 72 N -2.45 2.38 -1.25 -0.18 1.01 -0.99 -4.89 120.40 114.03 1sd1 s VAL 72 Ca 0.21 0.31 -0.16 0.00 0.00 0.00 0.00 61.98 62.35 1sd1 s VAL 72 Cb 0.19 -3.20 0.12 0.00 0.00 0.00 0.00 36.38 33.49 1sd1 s VAL 72 CO 0.54 0.04 1.58 0.21 0.00 0.00 0.00 175.10 177.47 1sd1 s ASN 73 N 0.60 6.96 0.30 3.32 3.84 -1.26 -4.79 114.94 123.90 1sd1 s ASN 73 Ca 0.64 -2.73 -0.02 0.00 0.21 0.00 0.00 52.86 50.96 1sd1 s ASN 73 Cb -0.45 -2.49 0.45 0.00 -0.55 0.00 0.00 41.25 38.21 1sd1 s ASN 73 CO 0.42 -0.95 1.95 1.88 -2.79 0.00 0.00 177.10 177.61 1sd1 h TYR 74 N 7.36 1.06 0.04 0.43 0.05 -1.94 -1.61 116.97 122.37 1sd1 h TYR 74 Ca 0.38 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.18 1sd1 h TYR 74 Cb 0.87 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1sd1 h TYR 74 CO 1.26 0.64 -0.02 1.96 -1.05 0.00 0.00 178.16 180.95 1sd1 h GLN 75 N 1.12 -0.06 -0.60 4.88 4.20 -1.90 -1.58 115.11 121.18 1sd1 h GLN 75 Ca 0.33 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.99 1sd1 h GLN 75 Cb -0.05 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1sd1 h GLN 75 CO -0.09 -0.04 0.18 0.00 -0.67 0.00 0.00 178.83 178.22 1sd1 h ALA 76 N 0.90 0.79 -0.09 3.87 0.00 -1.74 -0.35 119.26 122.64 1sd1 h ALA 76 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1sd1 h ALA 76 Cb 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1sd1 h ALA 76 CO 0.01 0.46 0.05 -0.91 0.00 0.00 0.00 179.25 178.86 1sd1 h ASN 77 N 0.86 0.10 -0.40 0.00 2.35 -1.16 0.13 115.58 117.46 1sd1 h ASN 77 Ca 0.19 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 1sd1 h ASN 77 Cb 0.30 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1sd1 h ASN 77 CO -0.01 0.11 -0.14 0.40 -1.65 0.00 0.00 177.43 176.14 1sd1 h ILE 78 N 0.09 1.28 -0.79 2.81 1.08 -1.23 -2.48 117.51 118.26 1sd1 h ILE 78 Ca 0.03 -1.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.22 1sd1 h ILE 78 Cb 0.03 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 1sd1 h ILE 78 CO -0.01 0.42 0.41 -0.25 -0.69 0.00 0.00 178.15 178.03 1sd1 h TRP 79 N 0.61 1.11 -0.50 1.37 2.91 -0.90 -0.63 115.95 119.92 1sd1 h TRP 79 Ca 0.09 -0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.04 1sd1 h TRP 79 Cb 0.68 -0.35 -0.02 0.00 -0.51 0.00 0.00 29.16 28.96 1sd1 h TRP 79 CO 0.05 0.79 0.19 0.00 -1.03 0.00 0.00 178.44 178.44 1sd1 h ALA 80 N 1.21 0.65 -0.73 2.65 0.00 -0.67 0.10 119.26 122.47 1sd1 h ALA 80 Ca 0.27 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1sd1 h ALA 80 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1sd1 h ALA 80 CO -0.04 0.27 0.19 -0.07 0.00 0.00 0.00 179.25 179.60 1sd1 h LEU 81 N 0.66 1.09 -0.10 0.00 3.38 -1.13 -0.93 115.31 118.29 1sd1 h LEU 81 Ca 0.16 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1sd1 h LEU 81 Cb 0.22 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1sd1 h LEU 81 CO -0.01 1.03 0.04 0.50 0.09 0.00 0.00 178.44 180.09 1sd1 h LYS 82 N 1.10 0.14 0.00 1.13 1.63 -0.83 -1.94 116.57 117.80 1sd1 h LYS 82 Ca 0.23 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 1sd1 h LYS 82 Cb 0.36 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1sd1 h LYS 82 CO -0.00 0.24 -0.07 1.49 -3.45 0.00 0.00 179.45 177.66 1sd1 h GLU 83 N 0.01 0.00 0.00 1.90 4.57 -0.56 -0.40 114.58 120.10 1sd1 h GLU 83 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1sd1 h GLU 83 Cb 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1sd1 h GLU 83 CO -0.00 0.07 0.00 -1.91 -1.18 0.00 0.00 179.01 175.98 1sd1 n GLU 84 N -4.08 0.04 0.00 1.92 4.07 -0.37 -4.90 120.64 117.32 1sd1 n GLU 84 Ca -0.03 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 1sd1 n GLU 84 Cb 0.15 -1.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.98 1sd1 n GLU 84 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1sd1 n GLY 85 N 1.22 1.01 3.73 8.31 0.00 -0.16 -5.07 105.19 114.23 1sd1 n GLY 85 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1sd1 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sd1 n THR 87 N 3.43 0.62 -4.18 0.00 -2.24 0.12 -4.72 114.28 107.30 1sd1 n THR 87 Ca 0.12 -0.64 -0.16 0.00 -2.27 0.00 0.00 64.05 61.09 1sd1 n THR 87 Cb 0.39 -0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 68.25 1sd1 n THR 87 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1sd1 s HIS 88 N -3.12 1.15 -0.15 4.78 3.76 -1.03 -1.90 115.29 118.79 1sd1 s HIS 88 Ca -0.08 -0.55 -0.04 0.00 -0.15 0.00 0.00 55.06 54.24 1sd1 s HIS 88 Cb 0.11 -0.63 0.06 0.00 1.11 0.00 0.00 32.58 33.22 1sd1 s HIS 88 CO 0.87 0.04 0.08 0.08 -0.85 0.00 0.00 174.74 174.96 1sd1 s VAL 89 N -1.87 -0.01 -0.12 -0.90 1.01 0.24 0.62 120.40 119.36 1sd1 s VAL 89 Ca 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1sd1 s VAL 89 Cb -0.06 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 1sd1 s VAL 89 CO 0.01 -0.20 -0.12 -0.63 0.00 0.00 0.00 175.10 174.16 1sd1 s ILE 90 N 2.11 3.12 0.33 2.22 1.01 -0.15 -1.66 121.20 128.17 1sd1 s ILE 90 Ca 0.02 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.09 1sd1 s ILE 90 Cb -0.15 -2.30 -0.06 0.00 0.01 0.00 0.00 42.46 39.95 1sd1 s ILE 90 CO -0.08 0.53 -0.01 0.68 0.00 0.00 0.00 174.94 176.06 1sd1 s VAL 91 N 0.24 1.60 0.09 2.92 -7.23 -0.60 -2.52 120.40 114.90 1sd1 s VAL 91 Ca -0.08 -2.06 0.09 0.00 -1.81 0.00 0.00 61.98 58.12 1sd1 s VAL 91 Cb -0.15 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.06 1sd1 s VAL 91 CO 0.05 -0.13 -0.24 0.42 -0.31 0.00 0.00 175.10 174.89 1sd1 s THR 92 N -3.02 1.96 -0.22 5.32 -4.23 -0.80 -0.33 115.64 114.31 1sd1 s THR 92 Ca 0.33 -1.54 -0.23 0.00 -1.18 0.00 0.00 61.69 59.07 1sd1 s THR 92 Cb 0.07 -1.74 0.06 0.00 1.34 0.00 0.00 72.50 72.23 1sd1 s THR 92 CO 0.15 0.10 0.64 0.28 -0.54 0.00 0.00 174.62 175.25 1sd1 s THR 93 N -1.01 0.00 0.57 3.99 -1.32 -0.87 -2.86 115.64 114.13 1sd1 s THR 93 Ca 0.10 -0.01 -0.09 0.00 -1.21 0.00 0.00 61.69 60.48 1sd1 s THR 93 Cb -0.10 -0.90 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1sd1 s THR 93 CO 0.04 -0.01 0.94 0.00 -2.21 0.00 0.00 174.62 173.39 1sd1 s ALA 94 N 0.19 3.20 0.08 11.08 0.00 -1.26 -0.74 121.76 134.31 1sd1 s ALA 94 Ca -0.01 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 1sd1 s ALA 94 Cb -0.04 -2.91 0.08 0.00 0.00 0.00 0.00 23.12 20.25 1sd1 s ALA 94 CO 0.02 -0.57 0.73 0.00 0.00 0.00 0.00 175.76 175.94 1sd1 s GLY 96 N -2.55 2.31 -0.08 0.00 0.00 0.37 -0.54 107.32 106.83 1sd1 s GLY 96 Ca 0.02 -0.42 -0.17 0.00 0.00 0.00 0.00 44.72 44.15 1sd1 s GLY 96 CO -0.10 -0.24 0.46 -0.45 0.00 0.00 0.00 173.10 172.77 1sd1 s SER 97 N -1.95 6.74 -0.08 1.64 0.15 0.18 -0.93 113.70 119.45 1sd1 s SER 97 Ca 0.35 0.88 0.14 0.00 0.70 0.00 0.00 55.95 58.02 1sd1 s SER 97 Cb -0.13 -2.28 0.45 0.00 -1.71 0.00 0.00 66.02 62.34 1sd1 s SER 97 CO 0.20 0.10 1.37 0.18 1.20 0.00 0.00 173.24 176.29 1sd1 n LEU 98 N 3.09 3.53 -3.81 3.45 4.77 0.53 -4.05 117.00 124.51 1sd1 n LEU 98 Ca -0.09 -2.42 -0.16 0.00 -0.03 0.00 0.00 56.01 53.31 1sd1 n LEU 98 Cb 0.52 -0.39 -0.16 0.00 -2.33 0.00 0.00 43.42 41.06 1sd1 n LEU 98 CO 0.42 0.73 -0.37 -0.13 -1.33 0.00 0.00 177.39 176.70 1sd1 s ARG 99 N -1.75 0.20 0.26 3.23 1.81 -1.24 -4.89 118.95 116.57 1sd1 s ARG 99 Ca 0.34 0.09 -0.01 0.00 -1.72 0.00 0.00 55.73 54.43 1sd1 s ARG 99 Cb 0.23 -0.39 0.55 0.00 -0.45 0.00 0.00 34.95 34.89 1sd1 s ARG 99 CO 0.15 -0.13 1.72 1.49 -0.68 0.00 0.00 175.30 177.85 1sd1 h GLU 100 N 7.16 0.45 0.00 3.54 4.57 -1.96 -0.64 114.58 127.69 1sd1 h GLU 100 Ca -0.42 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1sd1 h GLU 100 Cb 1.14 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1sd1 h GLU 100 CO 0.48 0.29 -0.02 1.05 -1.18 0.00 0.00 179.01 179.64 1sd1 h GLU 101 N 0.46 0.00 -4.96 1.92 9.09 -2.01 -3.37 114.58 115.71 1sd1 h GLU 101 Ca 0.47 0.00 -0.68 0.00 0.05 0.00 0.00 59.36 59.20 1sd1 h GLU 101 Cb 0.77 0.00 -0.18 0.00 -1.65 0.00 0.00 28.75 27.69 1sd1 h GLU 101 CO -0.44 0.02 0.32 0.42 0.05 0.00 0.00 179.01 179.38 1sd1 s ILE 102 N -3.92 4.66 0.19 -1.06 1.01 -0.25 -5.03 121.20 116.80 1sd1 s ILE 102 Ca -0.02 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 1sd1 s ILE 102 Cb 0.11 -4.58 -0.07 0.00 0.01 0.00 0.00 42.46 37.93 1sd1 s ILE 102 CO 0.50 -1.27 0.50 -1.10 0.00 0.00 0.00 174.94 173.57 1sd1 s GLN 103 N 3.11 3.78 0.21 2.79 -0.21 -1.26 -4.73 119.66 123.35 1sd1 s GLN 103 Ca 0.17 0.21 -0.32 0.00 0.02 0.00 0.00 55.36 55.44 1sd1 s GLN 103 Cb -0.20 -2.75 -0.14 0.00 1.00 0.00 0.00 33.01 30.92 1sd1 s GLN 103 CO 0.06 0.39 1.42 -2.30 -2.12 0.00 0.00 175.29 172.73 1sd1 n PRO 104 N 0.10 1.92 0.00 2.91 -0.02 -1.26 -0.47 135.00 138.17 1sd1 n PRO 104 Ca -0.01 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1sd1 n PRO 104 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1sd1 n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sd1 n GLY 105 N 2.44 2.92 3.79 -1.23 0.00 0.10 -4.96 105.19 108.25 1sd1 n GLY 105 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1sd1 n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sd1 s ASP 106 N -1.03 6.31 -0.04 1.61 1.11 0.38 -4.83 116.67 120.18 1sd1 s ASP 106 Ca 0.00 1.96 -0.02 0.00 0.18 0.00 0.00 52.55 54.66 1sd1 s ASP 106 Cb 0.00 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.39 1sd1 s ASP 106 CO 0.00 -0.80 0.10 -0.63 1.18 0.00 0.00 175.17 175.01 1sd1 s ILE 107 N -1.95 4.92 -0.16 0.77 1.01 -0.94 -1.55 121.20 123.30 1sd1 s ILE 107 Ca 0.67 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 61.09 1sd1 s ILE 107 Cb -0.17 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 39.13 1sd1 s ILE 107 CO 0.21 0.44 -0.05 -0.69 0.00 0.00 0.00 174.94 174.84 1sd1 s VAL 108 N -1.14 1.11 -1.22 2.92 1.01 0.16 -0.65 120.40 122.59 1sd1 s VAL 108 Ca 0.21 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1sd1 s VAL 108 Cb -0.12 -1.28 0.15 0.00 0.00 0.00 0.00 36.38 35.13 1sd1 s VAL 108 CO 0.11 0.13 1.48 -0.63 0.00 0.00 0.00 175.10 176.20 1sd1 s ILE 109 N 1.63 4.88 0.51 2.22 -1.09 -0.66 -1.88 121.20 126.82 1sd1 s ILE 109 Ca 0.01 -2.52 -0.22 0.00 -2.23 0.00 0.00 60.65 55.69 1sd1 s ILE 109 Cb -0.15 -4.96 -0.07 0.00 -1.58 0.00 0.00 42.46 35.69 1sd1 s ILE 109 CO -0.08 -1.69 1.06 2.30 -1.23 0.00 0.00 174.94 175.30 1sd1 n ILE 110 N 4.91 3.11 -0.10 2.92 -5.35 -1.25 -3.86 119.36 119.74 1sd1 n ILE 110 Ca 0.39 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1sd1 n ILE 110 Cb 0.43 -1.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.07 1sd1 n ILE 110 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1sd1 n ASP 111 N -0.22 0.22 -4.04 7.28 5.75 -0.44 -4.72 116.55 120.38 1sd1 n ASP 111 Ca 0.11 -0.55 -0.10 0.00 -0.01 0.00 0.00 54.79 54.24 1sd1 n ASP 111 Cb 0.43 0.48 -0.08 0.00 -1.03 0.00 0.00 41.12 40.93 1sd1 n ASP 111 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1sd1 s GLN 112 N -0.48 1.23 0.10 0.11 -1.52 -1.09 -4.44 119.66 113.57 1sd1 s GLN 112 Ca 0.00 -1.31 -0.10 0.00 -1.95 0.00 0.00 55.36 52.00 1sd1 s GLN 112 Cb 0.00 0.36 0.01 0.00 -0.22 0.00 0.00 33.01 33.16 1sd1 s GLN 112 CO 0.00 -0.45 0.24 -0.59 -0.25 0.00 0.00 175.29 174.25 1sd1 s PHE 113 N -4.03 0.10 -0.13 0.91 -0.12 -1.26 -0.85 117.98 112.60 1sd1 s PHE 113 Ca 0.23 -0.50 -0.01 0.00 -0.05 0.00 0.00 56.93 56.60 1sd1 s PHE 113 Cb 0.04 0.01 0.04 0.00 -0.63 0.00 0.00 43.02 42.47 1sd1 s PHE 113 CO 0.05 -0.60 -0.04 0.42 -0.05 0.00 0.00 175.22 175.00 1sd1 s ILE 114 N -3.86 0.87 -0.00 -4.49 1.01 0.32 -4.87 121.20 110.17 1sd1 s ILE 114 Ca 0.06 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 1sd1 s ILE 114 Cb 0.04 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1sd1 s ILE 114 CO -0.10 0.19 1.07 -0.62 0.00 0.00 0.00 174.94 175.48 1sd1 s ASP 115 N 1.75 7.24 -0.01 3.58 2.15 -1.26 -1.64 116.67 128.48 1sd1 s ASP 115 Ca 0.03 1.76 0.01 0.00 0.43 0.00 0.00 52.55 54.78 1sd1 s ASP 115 Cb -0.14 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 39.93 1sd1 s ASP 115 CO -0.07 -0.38 0.76 0.54 -0.17 0.00 0.00 175.17 175.85 1sd1 n ARG 116 N 4.21 1.02 -2.00 4.34 5.12 0.15 -4.93 116.66 124.57 1sd1 n ARG 116 Ca 0.08 -1.03 -0.30 0.00 -1.93 0.00 0.00 57.85 54.67 1sd1 n ARG 116 Cb 0.49 -0.73 0.01 0.00 -1.16 0.00 0.00 32.46 31.07 1sd1 n ARG 116 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1sd1 s THR 117 N -0.52 4.57 0.00 0.55 -4.23 -1.10 -3.50 115.64 111.41 1sd1 s THR 117 Ca 0.02 0.71 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 1sd1 s THR 117 Cb 0.02 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1sd1 s THR 117 CO 0.00 -1.03 0.00 0.35 -0.54 0.00 0.00 174.62 173.40 1sd1 n THR 118 N -2.70 0.00 -1.46 3.99 -2.24 -1.26 -4.90 114.28 105.70 1sd1 n THR 118 Ca 0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 1sd1 n THR 118 Cb 0.55 -0.34 0.17 0.00 -2.10 0.00 0.00 70.33 68.60 1sd1 n THR 118 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1sd1 n MET 119 N -1.03 2.16 -4.91 -0.78 2.81 -1.26 -5.01 117.12 109.10 1sd1 n MET 119 Ca 0.00 -3.27 -0.33 0.00 -1.81 0.00 0.00 57.70 52.30 1sd1 n MET 119 Cb 0.17 -1.98 -0.15 0.00 -0.71 0.00 0.00 33.22 30.55 1sd1 n MET 119 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1sd1 s ARG 120 N -3.36 3.17 0.20 0.03 0.52 -1.26 -5.05 118.95 113.20 1sd1 s ARG 120 Ca 0.50 -0.74 -0.30 0.00 -0.52 0.00 0.00 55.73 54.66 1sd1 s ARG 120 Cb 0.43 -2.51 -0.09 0.00 0.52 0.00 0.00 34.95 33.30 1sd1 s ARG 120 CO 0.02 0.26 1.41 -2.14 0.02 0.00 0.00 175.30 174.87 1sd1 s PRO 121 N 0.20 4.30 0.00 3.54 0.02 -1.26 -4.90 135.00 136.91 1sd1 s PRO 121 Ca -0.10 2.20 0.02 0.00 0.02 0.00 0.00 61.00 63.14 1sd1 s PRO 121 Cb -0.16 -3.16 0.06 0.00 0.02 0.00 0.00 34.50 31.26 1sd1 s PRO 121 CO 0.06 -0.40 0.96 1.04 -0.33 0.00 0.00 177.00 178.33 1sd1 n GLN 122 N 2.93 2.25 -3.92 5.54 6.02 -1.26 -4.80 117.38 124.13 1sd1 n GLN 122 Ca 0.08 -1.43 -0.10 0.00 -0.01 0.00 0.00 57.00 55.55 1sd1 n GLN 122 Cb 0.41 -1.06 -0.10 0.00 1.02 0.00 0.00 30.24 30.51 1sd1 n GLN 122 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1sd1 s SER 123 N -0.84 0.13 0.20 1.08 0.15 -1.26 -4.43 113.70 108.72 1sd1 s SER 123 Ca 0.05 -0.38 0.12 0.00 0.70 0.00 0.00 55.95 56.44 1sd1 s SER 123 Cb 0.03 0.19 -0.06 0.00 -1.71 0.00 0.00 66.02 64.46 1sd1 s SER 123 CO 0.03 -0.40 1.31 -0.26 1.20 0.00 0.00 173.24 175.13 1sd1 h PHE 124 N 4.17 0.00 -0.92 3.44 0.04 -1.96 -3.38 116.94 118.34 1sd1 h PHE 124 Ca -0.32 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 59.71 1sd1 h PHE 124 Cb 1.19 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.23 1sd1 h PHE 124 CO 0.59 0.70 2.42 0.66 -0.60 0.00 0.00 178.31 182.08 1sd1 n TYR 125 N -3.24 3.09 -0.52 -0.55 4.02 -1.26 -4.64 117.16 114.06 1sd1 n TYR 125 Ca -0.00 -2.85 0.07 0.00 -0.01 0.00 0.00 57.90 55.11 1sd1 n TYR 125 Cb 0.82 -2.14 0.34 0.00 -0.02 0.00 0.00 39.34 38.35 1sd1 n TYR 125 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1sd1 n ASP 126 N 4.47 4.76 -3.48 7.72 5.68 -1.26 -4.59 116.55 129.84 1sd1 n ASP 126 Ca 0.45 -2.62 -0.24 0.00 -0.50 0.00 0.00 54.79 51.88 1sd1 n ASP 126 Cb 0.36 -0.61 0.07 0.00 -1.14 0.00 0.00 41.12 39.81 1sd1 n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sd1 n GLY 127 N 0.79 -0.54 0.19 6.12 0.00 -1.26 -4.86 105.19 105.63 1sd1 n GLY 127 Ca 0.24 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1sd1 n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sd1 n SER 128 N -2.91 0.00 -3.74 1.61 3.41 -1.26 -5.08 113.62 105.64 1sd1 n SER 128 Ca -0.01 -1.18 -0.19 0.00 -0.26 0.00 0.00 58.87 57.23 1sd1 n SER 128 Cb 0.57 -0.04 -0.17 0.00 -0.26 0.00 0.00 64.21 64.31 1sd1 n SER 128 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1sd1 s HIS 129 N 0.00 0.23 0.33 7.33 3.76 -1.26 -5.03 115.29 120.64 1sd1 s HIS 129 Ca 0.00 0.10 0.04 0.00 -0.15 0.00 0.00 55.06 55.05 1sd1 s HIS 129 Cb 0.00 -0.49 0.67 0.00 1.11 0.00 0.00 32.58 33.87 1sd1 s HIS 129 CO 0.00 -0.19 1.90 0.77 -0.85 0.00 0.00 174.74 176.38 1sd1 h SER 130 N 7.96 0.78 -0.02 1.40 0.02 -1.98 -1.65 113.55 120.07 1sd1 h SER 130 Ca -0.26 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1sd1 h SER 130 Cb 1.12 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 1sd1 h SER 130 CO 0.30 0.46 0.03 0.00 -1.14 0.00 0.00 176.83 176.48 1sd1 s ALA 132 N -4.47 0.46 0.06 0.00 0.00 -0.62 -5.11 121.76 112.08 1sd1 s ALA 132 Ca -0.05 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.53 1sd1 s ALA 132 Cb 0.14 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 1sd1 s ALA 132 CO 0.50 -2.00 0.07 -0.98 0.00 0.00 0.00 175.76 173.35 1sd1 s ARG 133 N 1.43 2.90 0.00 0.00 1.70 -1.25 -4.49 118.95 119.25 1sd1 s ARG 133 Ca 0.16 -0.65 0.00 0.00 -0.47 0.00 0.00 55.73 54.77 1sd1 s ARG 133 Cb -0.19 -2.74 0.00 0.00 -0.57 0.00 0.00 34.95 31.44 1sd1 s ARG 133 CO -0.09 0.58 0.00 0.41 -1.08 0.00 0.00 175.30 175.12 1sd1 n GLY 134 N 0.66 -1.50 3.39 3.88 0.00 -1.26 -4.85 105.19 105.50 1sd1 n GLY 134 Ca -0.10 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.48 1sd1 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sd1 s VAL 135 N -0.08 3.23 -0.19 1.61 1.01 -0.28 -4.52 120.40 121.18 1sd1 s VAL 135 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 1sd1 s VAL 135 Cb 0.00 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1sd1 s VAL 135 CO 0.00 0.51 -0.08 0.00 0.00 0.00 0.00 175.10 175.53 1sd1 s HIS 137 N 1.11 3.68 0.17 0.00 3.76 -0.41 -5.00 115.29 118.60 1sd1 s HIS 137 Ca 0.01 -3.12 -0.30 0.00 -0.15 0.00 0.00 55.06 51.49 1sd1 s HIS 137 Cb -0.15 -3.02 -0.08 0.00 1.11 0.00 0.00 32.58 30.45 1sd1 s HIS 137 CO -0.02 -0.68 1.23 -1.50 -0.85 0.00 0.00 174.74 172.92 1sd1 s ILE 138 N -1.19 3.54 0.36 0.60 1.10 -1.26 -4.81 121.20 119.54 1sd1 s ILE 138 Ca 0.25 1.26 -0.27 0.00 -0.51 0.00 0.00 60.65 61.38 1sd1 s ILE 138 Cb -0.09 -3.80 -0.09 0.00 0.15 0.00 0.00 42.46 38.63 1sd1 s ILE 138 CO -0.12 0.18 1.16 -2.84 -2.11 0.00 0.00 174.94 171.22 1sd1 s PRO 139 N -0.04 4.24 -0.06 3.50 0.02 -1.26 -4.96 135.00 136.44 1sd1 s PRO 139 Ca 0.55 1.86 0.09 0.00 0.02 0.00 0.00 61.00 63.51 1sd1 s PRO 139 Cb -0.33 -2.84 0.13 0.00 0.02 0.00 0.00 34.50 31.49 1sd1 s PRO 139 CO 0.36 -0.16 1.02 -1.33 -0.33 0.00 0.00 177.00 176.56 1sd1 n MET 140 N 0.42 0.98 -0.32 5.54 2.81 -1.26 -4.81 117.12 120.47 1sd1 n MET 140 Ca 0.02 -1.75 0.04 0.00 -1.81 0.00 0.00 57.70 54.21 1sd1 n MET 140 Cb 0.46 -1.02 0.19 0.00 -0.71 0.00 0.00 33.22 32.14 1sd1 n MET 140 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1sd1 h ALA 141 N 0.00 1.32 -2.85 3.04 0.00 -2.01 -3.22 119.26 115.54 1sd1 h ALA 141 Ca 0.00 0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.33 1sd1 h ALA 141 Cb 1.06 -0.17 -0.40 0.00 0.00 0.00 0.00 17.79 18.28 1sd1 h ALA 141 CO 0.00 0.17 -0.75 -1.21 0.00 0.00 0.00 179.25 177.46 1sd1 s GLU 142 N -6.00 1.61 0.45 0.00 0.41 -1.26 -4.99 118.70 108.92 1sd1 s GLU 142 Ca -0.12 -2.53 0.12 0.00 -0.41 0.00 0.00 54.97 52.02 1sd1 s GLU 142 Cb 0.20 -2.47 1.02 0.00 -1.78 0.00 0.00 34.13 31.10 1sd1 s GLU 142 CO 0.79 -1.27 2.06 -1.35 -0.49 0.00 0.00 175.26 175.00 1sd1 h PRO 143 N 5.92 0.22 -6.17 0.39 0.11 -1.77 -3.44 132.00 127.26 1sd1 h PRO 143 Ca 0.13 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 65.55 1sd1 h PRO 143 Cb 0.86 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 31.79 1sd1 h PRO 143 CO 0.54 0.20 -0.64 -0.06 -0.21 0.00 0.00 178.00 177.83 1sd1 s PHE 144 N -5.10 3.08 -0.21 0.65 0.40 -1.26 -4.83 117.98 110.71 1sd1 s PHE 144 Ca -0.06 0.07 -0.29 0.00 -0.60 0.00 0.00 56.93 56.06 1sd1 s PHE 144 Cb 0.17 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 1sd1 s PHE 144 CO 0.70 0.47 1.86 0.00 0.70 0.00 0.00 175.22 178.95 1sd1 h PRO 146 N 12.25 0.94 -0.52 0.00 0.13 -1.94 -1.33 132.00 141.54 1sd1 h PRO 146 Ca -0.38 -0.08 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1sd1 h PRO 146 Cb 1.19 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 1sd1 h PRO 146 CO 0.99 0.66 0.05 0.87 -0.23 0.00 0.00 178.00 180.35 1sd1 h LYS 147 N 0.96 0.88 -0.29 0.86 6.56 -1.99 -0.10 116.57 123.44 1sd1 h LYS 147 Ca 0.25 -0.25 -0.09 0.00 -1.06 0.00 0.00 60.65 59.50 1sd1 h LYS 147 Cb -0.03 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 31.53 1sd1 h LYS 147 CO -0.05 0.88 -0.16 1.15 -2.06 0.00 0.00 179.45 179.21 1sd1 h THR 148 N 0.75 1.30 -0.78 -0.16 2.02 -1.90 -2.63 112.91 111.51 1sd1 h THR 148 Ca 0.15 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1sd1 h THR 148 Cb 0.45 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 1sd1 h THR 148 CO 0.02 0.40 0.49 0.03 0.37 0.00 0.00 175.52 176.83 1sd1 h ARG 149 N 0.38 1.04 -0.41 6.66 3.08 -1.13 -1.79 114.38 122.21 1sd1 h ARG 149 Ca 0.06 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1sd1 h ARG 149 Cb 0.69 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1sd1 h ARG 149 CO 0.05 0.71 0.27 1.49 -1.07 0.00 0.00 179.97 181.42 1sd1 h GLU 150 N 1.07 0.54 -0.23 0.04 4.81 -0.80 -0.49 114.58 119.52 1sd1 h GLU 150 Ca 0.28 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.37 1sd1 h GLU 150 Cb -0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1sd1 h GLU 150 CO -0.06 0.36 -0.31 0.28 -0.73 0.00 0.00 179.01 178.55 1sd1 h VAL 151 N 0.55 1.28 -0.42 0.32 2.07 -1.10 -1.60 116.25 117.35 1sd1 h VAL 151 Ca 0.15 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 1sd1 h VAL 151 Cb -0.06 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1sd1 h VAL 151 CO -0.03 0.43 0.08 -0.07 0.02 0.00 0.00 177.57 178.00 1sd1 h LEU 152 N 0.40 0.67 -0.22 2.57 3.38 -0.97 -0.65 115.31 120.49 1sd1 h LEU 152 Ca 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1sd1 h LEU 152 Cb 0.75 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1sd1 h LEU 152 CO 0.06 0.75 0.10 0.40 0.09 0.00 0.00 178.44 179.84 1sd1 h ILE 153 N 0.55 1.15 -0.69 1.22 2.04 -0.87 -0.84 117.51 120.07 1sd1 h ILE 153 Ca 0.13 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1sd1 h ILE 153 Cb 0.36 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1sd1 h ILE 153 CO 0.01 0.15 0.14 -0.08 0.00 0.00 0.00 178.15 178.37 1sd1 h GLU 154 N 0.22 1.11 -0.51 2.37 4.57 -1.24 -2.06 114.58 119.04 1sd1 h GLU 154 Ca 0.08 -0.28 -0.10 0.00 -1.18 0.00 0.00 59.36 57.88 1sd1 h GLU 154 Cb 0.14 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1sd1 h GLU 154 CO -0.01 0.99 -0.08 1.15 -1.18 0.00 0.00 179.01 179.89 1sd1 h THR 155 N 1.05 1.26 -0.66 0.32 2.02 -0.97 -1.03 112.91 114.91 1sd1 h THR 155 Ca 0.21 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.17 1sd1 h THR 155 Cb 0.40 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1sd1 h THR 155 CO 0.01 0.42 0.29 0.00 0.37 0.00 0.00 175.52 176.60 1sd1 h ALA 156 N 1.06 1.26 -0.50 6.16 0.00 -0.92 -1.01 119.26 125.31 1sd1 h ALA 156 Ca 0.14 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1sd1 h ALA 156 Cb 0.61 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1sd1 h ALA 156 CO 0.04 0.56 0.07 -0.22 0.00 0.00 0.00 179.25 179.70 1sd1 h LYS 157 N 0.95 0.83 0.00 0.00 3.64 -0.84 -1.45 116.57 119.70 1sd1 h LYS 157 Ca 0.23 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1sd1 h LYS 157 Cb 0.15 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1sd1 h LYS 157 CO -0.02 0.83 -0.15 0.87 -2.27 0.00 0.00 179.45 178.71 1sd1 h LYS 158 N 0.71 0.00 -0.01 1.90 1.57 -0.56 -1.74 116.57 118.43 1sd1 h LYS 158 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1sd1 h LYS 158 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1sd1 h LYS 158 CO 0.01 0.15 -0.08 1.28 -0.57 0.00 0.00 179.45 180.24 1sd1 n LEU 159 N -3.65 1.51 -1.14 2.94 4.77 -0.44 -4.94 117.00 116.05 1sd1 n LEU 159 Ca -0.02 -0.49 -0.13 0.00 -0.03 0.00 0.00 56.01 55.35 1sd1 n LEU 159 Cb 0.27 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1sd1 n LEU 159 CO 0.31 0.26 -0.14 0.61 -1.33 0.00 0.00 177.39 177.10 1sd1 n GLY 160 N 1.24 0.98 3.81 -0.72 0.00 -0.65 -5.00 105.19 104.84 1sd1 n GLY 160 Ca 0.17 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1sd1 n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sd1 s LEU 161 N -3.21 4.41 -0.13 0.99 1.43 -0.62 -5.01 118.68 116.56 1sd1 s LEU 161 Ca 0.00 1.46 -0.29 0.00 -1.03 0.00 0.00 54.13 54.26 1sd1 s LEU 161 Cb 0.00 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 1sd1 s LEU 161 CO 0.00 0.09 1.61 -0.13 0.23 0.00 0.00 176.35 178.16 1sd1 s ARG 162 N -1.72 4.02 -0.08 1.70 0.52 -1.26 -4.66 118.95 117.47 1sd1 s ARG 162 Ca 0.40 1.94 -0.05 0.00 -0.52 0.00 0.00 55.73 57.51 1sd1 s ARG 162 Cb -0.18 -3.99 0.03 0.00 0.52 0.00 0.00 34.95 31.33 1sd1 s ARG 162 CO 0.22 -1.02 0.19 0.00 0.02 0.00 0.00 175.30 174.71 1sd1 s HIS 164 N 0.86 3.42 -0.92 0.00 3.76 0.17 -4.98 115.29 117.61 1sd1 s HIS 164 Ca -0.06 0.52 0.17 0.00 -0.15 0.00 0.00 55.06 55.54 1sd1 s HIS 164 Cb -0.08 -2.34 0.74 0.00 1.11 0.00 0.00 32.58 32.01 1sd1 s HIS 164 CO -0.05 0.18 1.55 0.43 -0.85 0.00 0.00 174.74 176.01 1sd1 n SER 165 N 3.80 0.12 -3.66 1.40 7.64 -1.26 -1.65 113.62 120.01 1sd1 n SER 165 Ca -0.12 0.53 -0.07 0.00 1.01 0.00 0.00 58.87 60.21 1sd1 n SER 165 Cb 0.52 -0.55 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 1sd1 n SER 165 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1sd1 s LYS 166 N -3.05 1.85 0.00 1.43 -2.85 -1.25 -4.78 119.74 111.10 1sd1 s LYS 166 Ca 0.07 -1.07 0.00 0.00 -1.00 0.00 0.00 55.97 53.98 1sd1 s LYS 166 Cb 0.10 0.60 0.00 0.00 -2.06 0.00 0.00 37.83 36.48 1sd1 s LYS 166 CO 0.32 -0.85 0.00 0.41 0.10 0.00 0.00 175.35 175.32 1sd1 n GLY 167 N -0.48 2.79 3.48 0.59 0.00 -1.26 -4.71 105.19 105.60 1sd1 n GLY 167 Ca -0.05 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 1sd1 n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sd1 s THR 168 N -1.85 4.54 -0.23 2.61 2.01 -1.26 -1.33 115.64 120.12 1sd1 s THR 168 Ca 0.00 -0.11 -0.17 0.00 0.31 0.00 0.00 61.69 61.72 1sd1 s THR 168 Cb 0.00 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 1sd1 s THR 168 CO 0.00 0.31 0.45 -0.32 -0.69 0.00 0.00 174.62 174.37 1sd1 s MET 169 N 1.65 4.12 -0.24 4.92 1.75 -0.03 -0.57 119.30 130.89 1sd1 s MET 169 Ca 0.06 0.25 -0.13 0.00 -1.25 0.00 0.00 55.69 54.62 1sd1 s MET 169 Cb -0.15 -3.60 -0.04 0.00 2.84 0.00 0.00 34.83 33.88 1sd1 s MET 169 CO 0.05 -0.20 0.29 0.54 -0.65 0.00 0.00 175.02 175.06 1sd1 s VAL 170 N 1.81 5.26 -0.31 10.11 0.11 -0.22 -0.52 120.40 136.64 1sd1 s VAL 170 Ca 0.20 0.45 -0.10 0.00 -2.93 0.00 0.00 61.98 59.60 1sd1 s VAL 170 Cb -0.15 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.06 1sd1 s VAL 170 CO 0.09 0.26 0.16 -0.89 -3.33 0.00 0.00 175.10 171.39 1sd1 s THR 171 N 1.43 4.66 0.32 5.04 2.01 -0.65 -1.60 115.64 126.84 1sd1 s THR 171 Ca 0.13 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.74 1sd1 s THR 171 Cb -0.15 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1sd1 s THR 171 CO 0.07 0.07 0.52 0.27 -0.69 0.00 0.00 174.62 174.86 1sd1 s ILE 172 N 1.62 5.12 0.13 1.82 -4.36 -0.13 -0.67 121.20 124.73 1sd1 s ILE 172 Ca 0.05 -0.44 -0.14 0.00 -0.26 0.00 0.00 60.65 59.86 1sd1 s ILE 172 Cb -0.17 -3.84 -0.00 0.00 1.25 0.00 0.00 42.46 39.70 1sd1 s ILE 172 CO 0.07 -0.48 1.60 -0.08 0.24 0.00 0.00 174.94 176.29 1sd1 h GLU 173 N 1.01 0.73 0.00 0.37 4.57 -1.88 -3.40 114.58 115.99 1sd1 h GLU 173 Ca -0.49 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.47 1sd1 h GLU 173 Cb 1.21 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1sd1 h GLU 173 CO 0.62 0.78 0.00 0.41 -1.18 0.00 0.00 179.01 179.64 1sd1 n GLY 174 N -0.45 -1.38 0.02 1.92 0.00 -1.26 -4.27 105.19 99.76 1sd1 n GLY 174 Ca -0.00 -1.24 0.11 0.00 0.00 0.00 0.00 46.02 44.88 1sd1 n GLY 174 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sd1 n PRO 175 N -0.42 0.03 -1.68 1.61 -0.04 -1.26 -4.95 135.00 128.29 1sd1 n PRO 175 Ca 0.00 0.16 -0.33 0.00 -0.04 0.00 0.00 63.50 63.29 1sd1 n PRO 175 Cb 0.00 -1.55 0.06 0.00 -0.04 0.00 0.00 33.50 31.97 1sd1 n PRO 175 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1sd1 s ARG 176 N -3.03 2.65 0.75 0.54 1.70 -1.26 -5.04 118.95 115.26 1sd1 s ARG 176 Ca 0.10 1.46 -0.10 0.00 -0.47 0.00 0.00 55.73 56.72 1sd1 s ARG 176 Cb 0.14 -1.93 0.06 0.00 -0.57 0.00 0.00 34.95 32.65 1sd1 s ARG 176 CO 0.41 -1.38 1.10 -0.06 -1.08 0.00 0.00 175.30 174.29 1sd1 s PHE 177 N -2.28 3.01 0.60 5.89 0.08 -1.26 -4.97 117.98 119.06 1sd1 s PHE 177 Ca 0.68 0.69 -0.15 0.00 0.12 0.00 0.00 56.93 58.28 1sd1 s PHE 177 Cb -0.22 -3.29 -0.03 0.00 -0.57 0.00 0.00 43.02 38.90 1sd1 s PHE 177 CO 0.42 -1.52 1.05 -1.12 -0.10 0.00 0.00 175.22 173.96 1sd1 s SER 178 N -4.51 5.82 0.73 1.36 0.01 -1.26 -5.06 113.70 110.79 1sd1 s SER 178 Ca 0.60 1.73 -0.10 0.00 1.31 0.00 0.00 55.95 59.49 1sd1 s SER 178 Cb -0.11 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.65 1sd1 s SER 178 CO 0.48 -1.14 1.09 -0.94 0.41 0.00 0.00 173.24 173.14 1sd1 s SER 179 N -3.07 5.00 0.25 2.44 1.04 -1.26 -4.86 113.70 113.24 1sd1 s SER 179 Ca 0.62 0.84 -0.03 0.00 0.48 0.00 0.00 55.95 57.86 1sd1 s SER 179 Cb -0.15 -1.52 0.29 0.00 0.10 0.00 0.00 66.02 64.75 1sd1 s SER 179 CO 0.40 -1.57 1.73 -0.09 0.98 0.00 0.00 173.24 174.69 1sd1 h ARG 180 N -0.75 0.80 -0.85 4.02 2.43 -1.97 -0.56 114.38 117.49 1sd1 h ARG 180 Ca -0.45 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.46 1sd1 h ARG 180 Cb 1.29 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 1sd1 h ARG 180 CO 0.64 0.83 0.45 0.00 -1.51 0.00 0.00 179.97 180.38 1sd1 h ALA 181 N 1.21 1.09 -0.41 2.80 0.00 -1.96 -0.40 119.26 121.59 1sd1 h ALA 181 Ca 0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1sd1 h ALA 181 Cb 0.52 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1sd1 h ALA 181 CO 0.03 0.62 -0.30 0.93 0.00 0.00 0.00 179.25 180.53 1sd1 h GLU 182 N 1.20 0.93 -0.29 0.00 5.08 -1.83 -1.96 114.58 117.70 1sd1 h GLU 182 Ca 0.30 -0.45 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1sd1 h GLU 182 Cb 0.06 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1sd1 h GLU 182 CO -0.04 1.11 0.12 1.03 -1.00 0.00 0.00 179.01 180.22 1sd1 h SER 183 N 0.75 0.16 -0.50 1.42 0.87 -0.62 0.37 113.55 116.00 1sd1 h SER 183 Ca 0.08 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1sd1 h SER 183 Cb 0.89 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 1sd1 h SER 183 CO 0.08 0.13 0.27 -0.26 -0.53 0.00 0.00 176.83 176.52 1sd1 h PHE 184 N 0.26 0.70 -0.42 2.24 0.04 -1.04 -2.77 116.94 115.95 1sd1 h PHE 184 Ca 0.12 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.90 1sd1 h PHE 184 Cb 0.07 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 1sd1 h PHE 184 CO -0.12 0.53 0.23 1.98 -0.60 0.00 0.00 178.31 180.32 1sd1 h MET 185 N 0.67 0.44 -0.79 1.51 4.05 -0.85 -2.04 114.93 117.93 1sd1 h MET 185 Ca 0.18 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.62 1sd1 h MET 185 Cb 0.06 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 30.72 1sd1 h MET 185 CO -0.03 0.29 0.52 0.74 0.23 0.00 0.00 176.91 178.66 1sd1 h PHE 186 N 0.45 0.90 -0.70 1.39 0.04 -0.76 -0.76 116.94 117.50 1sd1 h PHE 186 Ca 0.18 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.94 1sd1 h PHE 186 Cb 0.06 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 1sd1 h PHE 186 CO -0.09 0.50 0.33 0.00 -0.60 0.00 0.00 178.31 178.45 1sd1 h ARG 187 N 0.91 1.02 0.00 1.51 3.08 -1.11 -1.74 114.38 118.04 1sd1 h ARG 187 Ca 0.33 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1sd1 h ARG 187 Cb 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1sd1 h ARG 187 CO -0.11 0.80 -0.22 1.79 -1.07 0.00 0.00 179.97 181.17 1sd1 h THR 188 N 0.98 0.78 0.00 2.04 1.35 -0.68 -1.64 112.91 115.74 1sd1 h THR 188 Ca 0.24 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1sd1 h THR 188 Cb 0.12 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1sd1 h THR 188 CO -0.03 0.21 0.00 0.79 -0.25 0.00 0.00 175.52 176.24 1sd1 n TRP 189 N -3.74 0.00 -0.24 4.73 8.01 -0.63 -4.89 117.44 120.68 1sd1 n TRP 189 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 1sd1 n TRP 189 Cb 0.33 -0.38 0.00 0.00 -2.01 0.00 0.00 31.31 29.25 1sd1 n TRP 189 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1sd1 n GLY 190 N 1.07 0.83 3.77 6.99 0.00 -0.61 -5.06 105.19 112.18 1sd1 n GLY 190 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1sd1 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sd1 s ALA 191 N -2.08 3.19 -0.11 4.61 0.00 -0.73 -4.68 121.76 121.95 1sd1 s ALA 191 Ca 0.00 0.96 0.06 0.00 0.00 0.00 0.00 51.96 52.98 1sd1 s ALA 191 Cb 0.00 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 1sd1 s ALA 191 CO 0.00 -0.49 -0.02 -0.25 0.00 0.00 0.00 175.76 175.00 1sd1 n ASP 192 N 0.19 2.64 -4.12 0.00 8.00 0.26 -4.55 116.55 118.96 1sd1 n ASP 192 Ca 0.04 -0.03 -0.08 0.00 0.71 0.00 0.00 54.79 55.43 1sd1 n ASP 192 Cb 0.46 0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 41.86 1sd1 n ASP 192 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1sd1 s VAL 193 N -2.26 0.24 -0.01 2.53 -7.23 -0.98 -0.35 120.40 112.34 1sd1 s VAL 193 Ca -0.10 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 1sd1 s VAL 193 Cb 0.04 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.25 1sd1 s VAL 193 CO 0.38 -0.79 -0.01 -0.51 -0.31 0.00 0.00 175.10 173.85 1sd1 s ILE 194 N -3.93 0.18 0.00 -0.62 2.07 -0.11 -1.05 121.20 117.74 1sd1 s ILE 194 Ca 0.14 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.35 1sd1 s ILE 194 Cb 0.08 -0.20 0.00 0.00 0.13 0.00 0.00 42.46 42.47 1sd1 s ILE 194 CO -0.05 0.08 0.00 -0.46 -1.91 0.00 0.00 174.94 172.60 1sd1 n ASN 195 N 3.43 0.00 0.00 4.50 6.94 -0.63 -0.48 115.26 129.02 1sd1 n ASN 195 Ca -0.18 -0.99 0.00 0.00 -0.02 0.00 0.00 54.58 53.39 1sd1 n ASN 195 Cb 0.56 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.98 1sd1 n ASN 195 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1sd1 n MET 196 N 0.00 1.36 0.00 -3.83 2.81 -1.26 -0.96 117.12 115.24 1sd1 n MET 196 Ca 0.00 -0.99 0.00 0.00 -1.81 0.00 0.00 57.70 54.90 1sd1 n MET 196 Cb 0.00 -0.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1sd1 n MET 196 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1sd1 n THR 197 N -0.26 0.00 -0.25 2.03 -2.24 -1.26 -4.74 114.28 107.56 1sd1 n THR 197 Ca 0.00 -0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.55 1sd1 n THR 197 Cb 0.24 1.07 0.07 0.00 -2.10 0.00 0.00 70.33 69.61 1sd1 n THR 197 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1sd1 h THR 198 N 0.07 1.11 -2.98 4.28 2.02 -1.96 -3.36 112.91 112.09 1sd1 h THR 198 Ca 0.00 -0.30 -0.64 0.00 0.77 0.00 0.00 66.41 66.24 1sd1 h THR 198 Cb 0.04 0.16 -0.10 0.00 -1.74 0.00 0.00 68.15 66.51 1sd1 h THR 198 CO 0.00 0.16 -0.50 -0.69 0.37 0.00 0.00 175.52 174.86 1sd1 s VAL 199 N -6.12 5.35 -1.48 3.16 1.01 -1.26 -1.45 120.40 119.61 1sd1 s VAL 199 Ca -0.13 0.16 0.13 0.00 0.00 0.00 0.00 61.98 62.14 1sd1 s VAL 199 Cb 0.15 -3.38 0.46 0.00 0.00 0.00 0.00 36.38 33.62 1sd1 s VAL 199 CO 0.77 0.53 1.34 -0.81 0.00 0.00 0.00 175.10 176.93 1sd1 n PRO 200 N 2.73 2.62 -0.15 2.72 -0.04 -1.26 -4.97 135.00 136.64 1sd1 n PRO 200 Ca -0.18 -1.85 -0.03 0.00 -0.04 0.00 0.00 63.50 61.40 1sd1 n PRO 200 Cb 0.54 -1.59 0.05 0.00 -0.04 0.00 0.00 33.50 32.45 1sd1 n PRO 200 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1sd1 h GLU 201 N 2.75 0.10 -0.23 0.54 4.81 -1.50 -0.81 114.58 120.24 1sd1 h GLU 201 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1sd1 h GLU 201 Cb 0.93 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1sd1 h GLU 201 CO 0.11 0.07 -0.17 -0.24 -0.73 0.00 0.00 179.01 178.05 1sd1 h VAL 202 N 0.10 1.23 -0.19 0.32 3.04 -1.56 -2.39 116.25 116.80 1sd1 h VAL 202 Ca 0.24 -1.04 -0.07 0.00 -1.01 0.00 0.00 66.70 64.82 1sd1 h VAL 202 Cb 0.35 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1sd1 h VAL 202 CO -0.40 0.33 -0.16 0.58 -1.01 0.00 0.00 177.57 176.91 1sd1 h VAL 203 N 0.36 1.33 -0.23 1.51 2.07 -1.52 -2.65 116.25 117.11 1sd1 h VAL 203 Ca 0.06 -1.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 1sd1 h VAL 203 Cb 0.51 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1sd1 h VAL 203 CO 0.03 0.39 -0.25 -0.07 0.02 0.00 0.00 177.57 177.70 1sd1 h LEU 204 N 0.11 0.44 -0.93 2.57 3.38 -1.15 -2.08 115.31 117.65 1sd1 h LEU 204 Ca 0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1sd1 h LEU 204 Cb 0.68 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1sd1 h LEU 204 CO 0.04 0.69 0.23 0.00 0.09 0.00 0.00 178.44 179.49 1sd1 h ALA 205 N 1.35 1.14 -0.22 1.53 0.00 -1.40 -1.64 119.26 120.03 1sd1 h ALA 205 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1sd1 h ALA 205 Cb 0.65 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1sd1 h ALA 205 CO 0.05 0.60 0.07 -0.22 0.00 0.00 0.00 179.25 179.74 1sd1 h LYS 206 N 0.98 0.34 0.00 0.00 1.63 -1.05 -1.53 116.57 116.94 1sd1 h LYS 206 Ca 0.22 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1sd1 h LYS 206 Cb 0.25 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1sd1 h LYS 206 CO -0.01 0.43 -0.04 0.93 -3.45 0.00 0.00 179.45 177.31 1sd1 h GLU 207 N 0.18 0.00 -0.00 1.90 5.08 -1.08 -0.90 114.58 119.76 1sd1 h GLU 207 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1sd1 h GLU 207 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1sd1 h GLU 207 CO -0.00 0.04 -0.03 0.00 -1.00 0.00 0.00 179.01 178.02 1sd1 n ALA 208 N -2.50 2.66 -2.04 3.43 0.00 -0.64 -4.87 120.51 116.54 1sd1 n ALA 208 Ca -0.03 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.06 1sd1 n ALA 208 Cb 0.12 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 1sd1 n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sd1 n GLY 209 N 1.14 0.16 3.81 0.00 0.00 -0.34 -5.01 105.19 104.94 1sd1 n GLY 209 Ca 0.19 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1sd1 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sd1 s ILE 210 N -2.51 5.07 -0.32 -0.61 1.01 -0.62 -4.61 121.20 118.61 1sd1 s ILE 210 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 1sd1 s ILE 210 Cb 0.00 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1sd1 s ILE 210 CO 0.00 0.57 1.36 0.00 0.00 0.00 0.00 174.94 176.88 1sd1 s TYR 212 N 4.74 2.77 0.01 0.00 6.14 -1.26 -0.59 117.35 129.16 1sd1 s TYR 212 Ca 0.59 -0.35 -0.04 0.00 0.64 0.00 0.00 57.07 57.92 1sd1 s TYR 212 Cb -0.17 -1.73 -0.01 0.00 0.42 0.00 0.00 41.96 40.48 1sd1 s TYR 212 CO 0.26 0.03 0.06 0.00 0.64 0.00 0.00 175.55 176.54 1sd1 s ALA 213 N -0.27 -0.12 -0.07 3.97 0.00 -0.66 -0.96 121.76 123.65 1sd1 s ALA 213 Ca 0.02 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1sd1 s ALA 213 Cb -0.13 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.11 1sd1 s ALA 213 CO 0.03 -0.17 -0.17 0.45 0.00 0.00 0.00 175.76 175.89 1sd1 s SER 214 N -1.31 2.26 -0.61 0.00 0.15 -1.26 -1.56 113.70 111.37 1sd1 s SER 214 Ca -0.14 -0.39 -0.15 0.00 0.70 0.00 0.00 55.95 55.97 1sd1 s SER 214 Cb -0.08 -0.95 0.15 0.00 -1.71 0.00 0.00 66.02 63.43 1sd1 s SER 214 CO 0.00 0.10 0.57 -0.63 1.20 0.00 0.00 173.24 174.48 1sd1 s ILE 215 N 0.42 5.30 -0.15 6.45 1.01 0.55 -3.83 121.20 130.95 1sd1 s ILE 215 Ca -0.13 -1.75 -0.18 0.00 0.00 0.00 0.00 60.65 58.58 1sd1 s ILE 215 Cb -0.15 -4.36 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 1sd1 s ILE 215 CO 0.05 -0.91 0.50 0.00 0.00 0.00 0.00 174.94 174.58 1sd1 s ALA 216 N 1.23 3.50 -0.31 9.38 0.00 -0.79 -2.05 121.76 132.72 1sd1 s ALA 216 Ca 0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 1sd1 s ALA 216 Cb -0.25 -2.73 0.03 0.00 0.00 0.00 0.00 23.12 20.17 1sd1 s ALA 216 CO -0.00 -0.19 0.05 1.41 0.00 0.00 0.00 175.76 177.02 1sd1 s MET 217 N 1.07 2.69 0.13 0.00 0.00 0.08 0.38 119.30 123.65 1sd1 s MET 217 Ca 0.26 -1.11 -0.31 0.00 0.00 0.00 0.00 55.69 54.52 1sd1 s MET 217 Cb -0.15 -3.29 -0.09 0.00 0.00 0.00 0.00 34.83 31.29 1sd1 s MET 217 CO 0.10 -0.57 1.55 0.00 0.00 0.00 0.00 175.02 176.11 1sd1 s ALA 218 N 1.37 3.72 -0.05 4.11 0.00 -0.60 -1.78 121.76 128.54 1sd1 s ALA 218 Ca -0.02 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.23 1sd1 s ALA 218 Cb -0.19 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 1sd1 s ALA 218 CO 0.01 -0.83 0.13 0.25 0.00 0.00 0.00 175.76 175.32 1sd1 n THR 219 N 4.16 0.00 -3.86 0.00 -2.24 0.30 0.00 114.28 112.64 1sd1 n THR 219 Ca 0.14 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.40 1sd1 n THR 219 Cb 0.40 1.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.64 1sd1 n THR 219 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1sd1 s ASP 220 N -0.87 -0.02 -0.29 3.42 1.47 -1.25 -4.55 116.67 114.59 1sd1 s ASP 220 Ca 0.00 -0.63 0.10 0.00 1.18 0.00 0.00 52.55 53.21 1sd1 s ASP 220 Cb 0.01 0.49 0.55 0.00 -0.34 0.00 0.00 42.92 43.63 1sd1 s ASP 220 CO 0.03 -0.97 1.54 -1.22 0.68 0.00 0.00 175.17 175.23 1sd1 n TYR 221 N -0.66 1.43 0.00 2.11 4.01 -1.26 0.51 117.16 123.30 1sd1 n TYR 221 Ca -0.04 -1.43 0.00 0.00 -0.16 0.00 0.00 57.90 56.28 1sd1 n TYR 221 Cb 0.60 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1sd1 n TYR 221 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1sd1 n ASP 222 N -0.90 0.00 -0.27 7.72 2.03 -1.26 -3.61 116.55 120.26 1sd1 n ASP 222 Ca 0.35 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1sd1 n ASP 222 Cb 1.12 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.52 1sd1 n ASP 222 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sd1 n TRP 224 N 0.00 0.00 0.00 0.00 4.27 -1.24 -4.84 117.44 115.64 1sd1 n TRP 224 Ca 0.00 -0.03 0.00 0.00 -3.89 0.00 0.00 57.50 53.58 1sd1 n TRP 224 Cb 0.60 -0.10 0.00 0.00 -1.36 0.00 0.00 31.31 30.45 1sd1 n TRP 224 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1sd1 n ALA 230 N 0.08 0.00 -1.76 -1.67 0.00 -0.87 -5.03 120.51 111.25 1sd1 n ALA 230 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1sd1 n ALA 230 Cb 0.25 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.71 1sd1 n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sd1 s VAL 231 N -2.00 2.33 0.16 0.00 0.11 -0.68 -4.97 120.40 115.35 1sd1 s VAL 231 Ca 0.00 0.28 -0.19 0.00 -2.93 0.00 0.00 61.98 59.14 1sd1 s VAL 231 Cb 0.00 -3.16 0.05 0.00 -1.53 0.00 0.00 36.38 31.74 1sd1 s VAL 231 CO 0.00 0.03 0.52 -0.94 -3.33 0.00 0.00 175.10 171.38 1sd1 s SER 232 N -0.70 -0.38 0.19 3.54 1.04 -1.26 -5.03 113.70 111.10 1sd1 s SER 232 Ca 0.61 -0.22 -0.12 0.00 0.48 0.00 0.00 55.95 56.70 1sd1 s SER 232 Cb -0.40 0.56 0.19 0.00 0.10 0.00 0.00 66.02 66.46 1sd1 s SER 232 CO 0.51 -0.96 1.77 0.58 0.98 0.00 0.00 173.24 176.13 1sd1 h VAL 233 N 2.17 0.89 -0.99 5.02 2.07 -2.00 -1.62 116.25 121.79 1sd1 h VAL 233 Ca -0.33 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1sd1 h VAL 233 Cb 1.28 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1sd1 h VAL 233 CO 0.41 0.09 0.65 0.44 0.02 0.00 0.00 177.57 179.17 1sd1 h ASP 234 N 0.47 1.15 -0.58 0.57 3.32 -1.99 -0.75 116.42 118.61 1sd1 h ASP 234 Ca 0.25 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 1sd1 h ASP 234 Cb 0.22 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1sd1 h ASP 234 CO -0.21 0.84 0.06 -0.09 -1.72 0.00 0.00 179.24 178.12 1sd1 h ARG 235 N 1.35 0.98 -0.06 3.56 9.65 -1.79 -0.87 114.38 127.21 1sd1 h ARG 235 Ca 0.36 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1sd1 h ARG 235 Cb -0.14 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.33 1sd1 h ARG 235 CO -0.08 0.95 0.01 0.28 2.80 0.00 0.00 179.97 183.93 1sd1 h VAL 236 N 0.88 1.22 -0.94 0.20 2.07 -0.86 -1.77 116.25 117.04 1sd1 h VAL 236 Ca 0.17 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1sd1 h VAL 236 Cb 0.46 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1sd1 h VAL 236 CO 0.02 0.18 0.62 -0.07 0.02 0.00 0.00 177.57 178.34 1sd1 h LEU 237 N -0.15 1.07 -0.40 2.57 3.38 -1.10 -0.68 115.31 119.99 1sd1 h LEU 237 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1sd1 h LEU 237 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1sd1 h LEU 237 CO 0.00 0.76 0.20 0.50 0.09 0.00 0.00 178.44 179.99 1sd1 h LYS 238 N 1.26 0.58 -0.44 1.13 3.64 -1.04 -1.16 116.57 120.53 1sd1 h LYS 238 Ca 0.35 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.51 1sd1 h LYS 238 Cb -0.11 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1sd1 h LYS 238 CO -0.09 0.50 -0.26 1.15 -2.27 0.00 0.00 179.45 178.48 1sd1 h THR 239 N 0.51 1.27 -0.64 1.00 2.02 -0.93 -2.56 112.91 113.58 1sd1 h THR 239 Ca 0.14 -1.43 -0.00 0.00 0.77 0.00 0.00 66.41 65.89 1sd1 h THR 239 Cb 0.11 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1sd1 h THR 239 CO -0.02 0.49 0.40 -0.07 0.37 0.00 0.00 175.52 176.69 1sd1 h LEU 240 N 0.79 0.76 -0.82 2.58 3.38 -0.99 -1.22 115.31 119.80 1sd1 h LEU 240 Ca 0.09 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1sd1 h LEU 240 Cb 0.85 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1sd1 h LEU 240 CO 0.07 0.59 0.54 0.50 0.09 0.00 0.00 178.44 180.24 1sd1 h LYS 241 N 0.87 1.08 0.00 1.13 3.64 -1.12 0.29 116.57 122.46 1sd1 h LYS 241 Ca 0.23 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1sd1 h LYS 241 Cb -0.05 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 1sd1 h LYS 241 CO -0.05 0.71 -0.40 0.93 -2.27 0.00 0.00 179.45 178.38 1sd1 h GLU 242 N 1.11 0.00 -0.02 1.90 5.08 -1.03 -3.34 114.58 118.28 1sd1 h GLU 242 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1sd1 h GLU 242 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1sd1 h GLU 242 CO -0.07 0.40 0.00 0.09 -1.00 0.00 0.00 179.01 178.43 1sd1 n ASN 243 N -3.63 1.48 -0.31 1.42 3.02 -0.50 -4.74 115.26 112.00 1sd1 n ASN 243 Ca -0.01 -1.28 0.13 0.00 -0.03 0.00 0.00 54.58 53.40 1sd1 n ASN 243 Cb 0.50 -0.01 0.37 0.00 -0.61 0.00 0.00 39.78 40.02 1sd1 n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sd1 h ALA 244 N 0.85 1.81 -0.32 5.41 0.00 -0.57 -1.21 119.26 125.24 1sd1 h ALA 244 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1sd1 h ALA 244 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1sd1 h ALA 244 CO 0.00 -0.12 0.25 -2.95 0.00 0.00 0.00 179.25 176.43 1sd1 h ASN 245 N 0.70 0.00 0.03 0.00 7.08 -1.85 -2.71 115.58 118.83 1sd1 h ASN 245 Ca 0.52 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.74 1sd1 h ASN 245 Cb 0.88 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.12 1sd1 h ASN 245 CO -0.28 0.00 -0.01 0.11 -2.08 0.00 0.00 177.43 175.17 1sd1 h LYS 246 N 0.00 -0.03 -0.65 4.14 1.57 -1.58 -1.02 116.57 119.00 1sd1 h LYS 246 Ca 0.15 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1sd1 h LYS 246 Cb 0.66 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1sd1 h LYS 246 CO -0.00 0.23 0.18 0.00 -0.57 0.00 0.00 179.45 179.30 1sd1 h ALA 247 N 0.67 1.09 -0.02 3.86 0.00 -1.62 -0.11 119.26 123.13 1sd1 h ALA 247 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1sd1 h ALA 247 Cb 0.28 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1sd1 h ALA 247 CO 0.01 0.61 0.01 -0.22 0.00 0.00 0.00 179.25 179.66 1sd1 h LYS 248 N 0.97 0.03 -0.76 0.00 3.64 -1.43 -0.85 116.57 118.17 1sd1 h LYS 248 Ca 0.21 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1sd1 h LYS 248 Cb 0.31 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1sd1 h LYS 248 CO -0.00 0.12 0.38 0.77 -2.27 0.00 0.00 179.45 178.45 1sd1 h SER 249 N -0.06 0.98 -0.36 4.20 0.02 -0.96 -0.84 113.55 116.53 1sd1 h SER 249 Ca 0.01 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1sd1 h SER 249 Cb 0.10 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1sd1 h SER 249 CO -0.00 0.83 0.22 0.25 -1.14 0.00 0.00 176.83 176.99 1sd1 h LEU 250 N 1.07 0.44 -0.31 5.07 5.85 -0.81 -1.61 115.31 125.01 1sd1 h LEU 250 Ca 0.26 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1sd1 h LEU 250 Cb 0.09 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1sd1 h LEU 250 CO -0.04 0.36 0.10 -0.07 -0.34 0.00 0.00 178.44 178.45 1sd1 h LEU 251 N 0.47 0.44 -1.66 2.25 3.38 -0.89 0.12 115.31 119.42 1sd1 h LEU 251 Ca 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1sd1 h LEU 251 Cb 0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1sd1 h LEU 251 CO -0.02 0.53 0.23 -0.07 0.09 0.00 0.00 178.44 179.19 1sd1 h LEU 252 N 0.34 0.39 0.03 1.67 3.38 -0.99 -1.53 115.31 118.61 1sd1 h LEU 252 Ca 0.10 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.75 1sd1 h LEU 252 Cb 0.24 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1sd1 h LEU 252 CO -0.00 0.29 -1.75 0.74 0.09 0.00 0.00 178.44 177.81 1sd1 h THR 253 N 0.47 0.83 -0.07 0.22 2.02 -1.14 -3.39 112.91 111.85 1sd1 h THR 253 Ca 0.13 -2.65 -0.10 0.00 0.77 0.00 0.00 66.41 64.56 1sd1 h THR 253 Cb -0.05 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1sd1 h THR 253 CO -0.03 0.60 -0.35 0.74 0.37 0.00 0.00 175.52 176.85 1sd1 h THR 254 N 0.02 1.42 -0.73 3.16 2.02 -0.58 -3.34 112.91 114.88 1sd1 h THR 254 Ca -0.31 -1.76 0.11 0.00 0.77 0.00 0.00 66.41 65.22 1sd1 h THR 254 Cb 2.01 2.34 -0.08 0.00 -1.74 0.00 0.00 68.15 70.69 1sd1 h THR 254 CO 0.09 0.51 0.35 0.40 0.37 0.00 0.00 175.52 177.23 1sd1 h ILE 255 N -0.14 0.81 0.00 3.11 2.04 -1.48 -0.70 117.51 121.15 1sd1 h ILE 255 Ca -0.02 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1sd1 h ILE 255 Cb 1.00 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1sd1 h ILE 255 CO 0.07 0.10 -0.23 -0.65 0.00 0.00 0.00 178.15 177.45 1sd1 h PRO 256 N 0.57 0.00 -0.29 2.37 0.11 -1.76 -1.43 132.00 131.57 1sd1 h PRO 256 Ca 0.37 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.37 1sd1 h PRO 256 Cb 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1sd1 h PRO 256 CO -0.30 0.23 -0.23 0.37 -0.21 0.00 0.00 178.00 177.86 1sd1 h GLN 257 N 0.00 0.68 -0.70 1.05 5.75 -1.28 -2.45 115.11 118.15 1sd1 h GLN 257 Ca -0.00 -0.33 0.01 0.00 -0.15 0.00 0.00 58.65 58.17 1sd1 h GLN 257 Cb 0.41 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 1sd1 h GLN 257 CO 0.03 0.94 0.46 0.82 -2.65 0.00 0.00 178.83 178.43 1sd1 h ILE 258 N 0.42 1.18 0.00 2.39 2.04 -0.89 -1.53 117.51 121.13 1sd1 h ILE 258 Ca 0.05 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1sd1 h ILE 258 Cb 0.79 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1sd1 h ILE 258 CO 0.06 0.18 0.00 1.23 0.00 0.00 0.00 178.15 179.62 1sd1 h GLY 259 N 0.95 0.00 -0.80 5.37 0.00 -1.11 -2.64 103.07 104.84 1sd1 h GLY 259 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1sd1 h GLY 259 CO -0.06 0.00 -0.10 -1.14 0.00 0.00 0.00 176.54 175.25 1sd1 n SER 260 N -2.34 1.88 -4.65 0.19 3.41 -0.58 -4.94 113.62 106.59 1sd1 n SER 260 Ca 0.01 -1.53 -0.25 0.00 -0.26 0.00 0.00 58.87 56.84 1sd1 n SER 260 Cb 0.18 0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.12 1sd1 n SER 260 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1sd1 s THR 261 N -2.14 2.56 -0.15 6.66 -4.23 -1.00 -5.10 115.64 112.24 1sd1 s THR 261 Ca 0.31 -1.92 -0.18 0.00 -1.18 0.00 0.00 61.69 58.71 1sd1 s THR 261 Cb 0.20 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 1sd1 s THR 261 CO 0.38 -0.16 0.50 -0.70 -0.54 0.00 0.00 174.62 174.11 1sd1 s GLU 262 N -3.75 4.28 0.00 3.99 2.56 -1.26 -4.96 118.70 119.56 1sd1 s GLU 262 Ca 0.36 0.45 0.03 0.00 0.00 0.00 0.00 54.97 55.81 1sd1 s GLU 262 Cb 0.01 -3.49 0.02 0.00 2.00 0.00 0.00 34.13 32.67 1sd1 s GLU 262 CO 0.20 0.02 0.53 0.91 -0.56 0.00 0.00 175.26 176.36 1sd1 n TRP 263 N 4.17 0.00 -0.29 5.30 7.02 -1.26 -4.79 117.44 127.60 1sd1 n TRP 263 Ca -0.06 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.51 1sd1 n TRP 263 Cb 0.51 0.00 0.21 0.00 -2.42 0.00 0.00 31.31 29.61 1sd1 n TRP 263 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1sd1 h SER 264 N 0.52 -0.32 -0.18 -0.99 4.64 -1.97 0.73 113.55 115.97 1sd1 h SER 264 Ca 0.00 0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 1sd1 h SER 264 Cb 0.12 0.37 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1sd1 h SER 264 CO 0.00 -0.22 -0.10 -0.08 -0.87 0.00 0.00 176.83 175.56 1sd1 h GLU 265 N 0.10 0.39 -0.49 4.77 4.81 -1.99 -1.01 114.58 121.16 1sd1 h GLU 265 Ca 0.49 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1sd1 h GLU 265 Cb 0.92 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 1sd1 h GLU 265 CO -0.73 0.71 0.28 1.15 -0.73 0.00 0.00 179.01 179.68 1sd1 h THR 266 N 0.07 1.02 -0.09 0.32 2.02 -1.60 -1.07 112.91 113.59 1sd1 h THR 266 Ca 0.04 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 1sd1 h THR 266 Cb 0.60 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1sd1 h THR 266 CO 0.03 0.10 -0.40 -0.07 0.37 0.00 0.00 175.52 175.55 1sd1 h LEU 267 N 0.55 0.20 -0.06 2.58 3.38 -0.89 -2.41 115.31 118.65 1sd1 h LEU 267 Ca 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1sd1 h LEU 267 Cb 0.05 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1sd1 h LEU 267 CO -0.11 0.59 -0.00 -0.74 0.09 0.00 0.00 178.44 178.27 1sd1 h HIS 268 N 0.16 0.12 -0.35 1.13 2.76 -0.49 -1.18 115.15 117.29 1sd1 h HIS 268 Ca 0.01 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1sd1 h HIS 268 Cb 0.79 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.70 1sd1 h HIS 268 CO 0.01 0.38 0.19 -0.91 -1.30 0.00 0.00 177.93 176.30 1sd1 h ASN 269 N -0.18 0.42 -0.25 3.26 -0.26 -1.12 -0.90 115.58 116.54 1sd1 h ASN 269 Ca 0.02 -0.02 -0.20 0.00 -0.56 0.00 0.00 56.30 55.54 1sd1 h ASN 269 Cb 0.34 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1sd1 h ASN 269 CO 0.00 0.34 -0.62 -0.07 -1.06 0.00 0.00 177.43 176.03 1sd1 h LEU 270 N 0.48 0.98 -0.42 1.61 3.38 -1.30 -1.69 115.31 118.36 1sd1 h LEU 270 Ca 0.13 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1sd1 h LEU 270 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1sd1 h LEU 270 CO -0.02 1.36 0.19 0.50 0.09 0.00 0.00 178.44 180.56 1sd1 h LYS 271 N 0.64 0.61 -0.25 1.13 3.64 -0.54 -1.83 116.57 119.98 1sd1 h LYS 271 Ca -0.01 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1sd1 h LYS 271 Cb 1.24 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1sd1 h LYS 271 CO 0.13 0.55 0.13 -0.91 -2.27 0.00 0.00 179.45 177.08 1sd1 h ASN 272 N 0.53 0.32 -0.49 4.20 -0.26 -1.16 -0.27 115.58 118.44 1sd1 h ASN 272 Ca 0.14 -0.10 0.05 0.00 -0.56 0.00 0.00 56.30 55.83 1sd1 h ASN 272 Cb 0.15 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.28 1sd1 h ASN 272 CO -0.02 0.33 0.22 -0.03 -1.06 0.00 0.00 177.43 176.88 1sd1 h MET 273 N 0.28 0.42 -0.24 0.81 4.05 -1.17 -0.08 114.93 119.00 1sd1 h MET 273 Ca 0.09 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1sd1 h MET 273 Cb 0.09 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1sd1 h MET 273 CO -0.01 0.28 0.05 0.00 0.23 0.00 0.00 176.91 177.46 1sd1 h ALA 274 N 1.29 0.31 -0.49 0.39 0.00 -1.13 -2.83 119.26 116.80 1sd1 h ALA 274 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1sd1 h ALA 274 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1sd1 h ALA 274 CO -0.18 -0.02 0.28 0.37 0.00 0.00 0.00 179.25 179.69 1sd1 h GLN 275 N 0.20 0.68 0.00 0.00 4.15 -0.73 -2.58 115.11 116.83 1sd1 h GLN 275 Ca 0.07 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sd1 h GLN 275 Cb 0.30 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1sd1 h GLN 275 CO 0.00 0.52 0.00 1.19 -1.93 0.00 0.00 178.83 178.61 1sd1 n PHE 276 N -4.68 0.00 1.07 3.99 3.72 -0.07 -2.75 117.46 118.74 1sd1 n PHE 276 Ca 0.02 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.53 1sd1 n PHE 276 Cb 0.07 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.71 1sd1 n PHE 276 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1sd1 n SER 277 N -0.75 1.53 -4.71 4.37 7.64 -0.97 -4.91 113.62 115.82 1sd1 n SER 277 Ca 0.12 -1.21 -0.37 0.00 1.01 0.00 0.00 58.87 58.43 1sd1 n SER 277 Cb 0.05 0.45 -0.07 0.00 -1.01 0.00 0.00 64.21 63.63 1sd1 n SER 277 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sd1 s VAL 278 N -2.59 5.30 -0.31 0.44 1.01 -1.11 -1.29 120.40 121.85 1sd1 s VAL 278 Ca 0.18 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 1sd1 s VAL 278 Cb 0.18 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1sd1 s VAL 278 CO 0.61 0.37 0.19 -0.76 0.00 0.00 0.00 175.10 175.50 1sd1 s LEU 279 N 0.65 4.22 0.41 3.92 1.43 0.19 -4.92 118.68 124.58 1sd1 s LEU 279 Ca 0.16 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1sd1 s LEU 279 Cb -0.13 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1sd1 s LEU 279 CO 0.04 -0.18 0.69 -0.76 0.23 0.00 0.00 176.35 176.37 1sd1 s LEU 280 N 1.68 3.81 0.00 1.79 1.43 -1.26 -1.13 118.68 124.99 1sd1 s LEU 280 Ca 0.06 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 1sd1 s LEU 280 Cb -0.17 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1sd1 s LEU 280 CO 0.08 -0.44 0.40 -2.65 0.23 0.00 0.00 176.35 173.97