#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syb s LEU 7 N 0.00 4.43 -0.15 3.14 1.43 -1.26 -4.98 118.68 121.29 1syb s LEU 7 Ca 0.00 2.33 -0.29 0.00 -1.03 0.00 0.00 54.13 55.14 1syb s LEU 7 Cb 0.00 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 1syb s LEU 7 CO 0.00 -0.33 1.06 -2.28 0.23 0.00 0.00 176.35 175.03 1syb s HIS 8 N -1.25 3.37 -0.02 0.29 5.65 -1.25 -4.92 115.29 117.16 1syb s HIS 8 Ca 0.49 1.47 0.04 0.00 0.25 0.00 0.00 55.06 57.30 1syb s HIS 8 Cb -0.32 -3.27 -0.01 0.00 -1.18 0.00 0.00 32.58 27.80 1syb s HIS 8 CO 0.41 -0.54 -0.13 0.21 -0.65 0.00 0.00 174.74 174.04 1syb s LYS 9 N 2.58 1.14 0.14 2.88 2.20 -1.26 -0.50 119.74 126.92 1syb s LYS 9 Ca 0.48 -0.47 -0.18 0.00 -0.36 0.00 0.00 55.97 55.44 1syb s LYS 9 Cb -0.18 -1.08 0.04 0.00 -1.51 0.00 0.00 37.83 35.10 1syb s LYS 9 CO 0.14 0.26 0.46 -1.83 -0.36 0.00 0.00 175.35 174.01 1syb s GLU 10 N -0.21 1.14 0.75 4.03 -1.05 0.08 -4.98 118.70 118.47 1syb s GLU 10 Ca 0.03 -0.66 -0.11 0.00 -0.15 0.00 0.00 54.97 54.08 1syb s GLU 10 Cb -0.06 0.50 0.05 0.00 -0.44 0.00 0.00 34.13 34.18 1syb s GLU 10 CO -0.00 -0.46 1.09 -2.14 0.95 0.00 0.00 175.26 174.70 1syb s PRO 11 N -3.80 2.36 0.15 -4.83 0.02 -1.26 0.48 135.00 128.13 1syb s PRO 11 Ca 0.03 1.18 -0.21 0.00 0.02 0.00 0.00 61.00 62.02 1syb s PRO 11 Cb 0.01 -1.91 0.06 0.00 0.02 0.00 0.00 34.50 32.68 1syb s PRO 11 CO -0.12 -1.56 0.53 0.00 -0.33 0.00 0.00 177.00 175.53 1syb s ALA 12 N -2.85 -1.37 -0.05 -1.55 0.00 -0.85 -3.56 121.76 111.54 1syb s ALA 12 Ca 0.62 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.93 1syb s ALA 12 Cb -0.17 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1syb s ALA 12 CO 0.54 -0.73 -0.25 0.99 0.00 0.00 0.00 175.76 176.31 1syb s THR 13 N -3.77 2.10 0.29 0.00 2.01 -0.04 -4.17 115.64 112.06 1syb s THR 13 Ca 0.02 -1.06 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 1syb s THR 13 Cb -0.00 -1.76 -0.11 0.00 0.01 0.00 0.00 72.50 70.65 1syb s THR 13 CO -0.12 0.57 1.49 -0.22 -0.69 0.00 0.00 174.62 175.65 1syb s LEU 14 N -0.25 4.37 -0.09 4.42 2.96 -1.26 0.96 118.68 129.78 1syb s LEU 14 Ca -0.01 2.82 -0.10 0.00 -0.22 0.00 0.00 54.13 56.62 1syb s LEU 14 Cb -0.13 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1syb s LEU 14 CO 0.03 -0.79 -0.21 -0.38 -1.32 0.00 0.00 176.35 173.68 1syb n ILE 15 N 1.90 1.28 -3.60 6.68 5.41 0.02 -4.79 119.36 126.26 1syb n ILE 15 Ca 0.06 0.14 -0.12 0.00 1.00 0.00 0.00 62.75 63.83 1syb n ILE 15 Cb 0.39 -1.97 -0.06 0.00 -0.71 0.00 0.00 39.64 37.29 1syb n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1syb s LYS 16 N -2.48 0.67 -0.06 0.38 2.20 -0.50 -5.00 119.74 114.95 1syb s LYS 16 Ca -0.18 0.51 -0.23 0.00 -0.36 0.00 0.00 55.97 55.71 1syb s LYS 16 Cb 0.04 0.32 -0.04 0.00 -1.51 0.00 0.00 37.83 36.64 1syb s LYS 16 CO 0.26 -0.14 0.67 0.00 -0.36 0.00 0.00 175.35 175.78 1syb s ALA 17 N -0.28 3.37 -0.24 3.13 0.00 -1.26 0.29 121.76 126.77 1syb s ALA 17 Ca -0.01 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 1syb s ALA 17 Cb -0.03 -2.90 -0.13 0.00 0.00 0.00 0.00 23.12 20.07 1syb s ALA 17 CO -0.01 -0.04 -0.18 -0.89 0.00 0.00 0.00 175.76 174.64 1syb n ILE 18 N 3.56 1.52 -2.61 0.00 5.41 -0.37 -4.93 119.36 121.94 1syb n ILE 18 Ca -0.03 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.54 1syb n ILE 18 Cb 0.51 -2.02 0.00 0.00 -0.71 0.00 0.00 39.64 37.42 1syb n ILE 18 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1syb n ASP 19 N -4.35 0.00 0.10 4.38 5.75 -0.87 -4.99 116.55 116.57 1syb n ASP 19 Ca -0.40 -0.37 0.04 0.00 -0.01 0.00 0.00 54.79 54.05 1syb n ASP 19 Cb 0.74 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.27 1syb n ASP 19 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1syb h GLY 20 N 0.00 0.33 -0.03 6.12 0.00 -1.82 -3.25 103.07 104.41 1syb h GLY 20 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1syb h GLY 20 CO 0.00 0.15 -0.02 2.09 0.00 0.00 0.00 176.54 178.76 1syb n ASP 21 N -4.38 1.81 -3.88 0.19 5.68 -1.26 -4.74 116.55 109.96 1syb n ASP 21 Ca 0.00 -2.14 -0.19 0.00 -0.50 0.00 0.00 54.79 51.96 1syb n ASP 21 Cb 0.18 -0.10 -0.16 0.00 -1.14 0.00 0.00 41.12 39.89 1syb n ASP 21 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1syb s THR 22 N -1.28 0.46 0.01 2.12 2.01 -1.23 -1.40 115.64 116.34 1syb s THR 22 Ca 0.07 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 1syb s THR 22 Cb 0.06 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 72.06 1syb s THR 22 CO 0.01 0.21 0.05 0.68 -0.69 0.00 0.00 174.62 174.88 1syb s VAL 23 N 0.91 0.09 -0.20 3.82 -7.23 -0.44 -1.23 120.40 116.12 1syb s VAL 23 Ca -0.11 -0.78 -0.08 0.00 -1.81 0.00 0.00 61.98 59.20 1syb s VAL 23 Cb -0.14 -0.34 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 1syb s VAL 23 CO -0.00 -0.43 0.08 -0.75 -0.31 0.00 0.00 175.10 173.69 1syb s LYS 24 N -1.38 3.97 0.19 4.82 2.20 0.15 0.40 119.74 130.09 1syb s LYS 24 Ca -0.15 -0.34 0.03 0.00 -0.36 0.00 0.00 55.97 55.16 1syb s LYS 24 Cb -0.09 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 1syb s LYS 24 CO 0.00 0.20 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.64 1syb s LEU 25 N 0.60 2.28 -0.38 5.43 1.43 -0.11 -0.80 118.68 127.13 1syb s LEU 25 Ca 0.04 -1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 51.88 1syb s LEU 25 Cb -0.13 -0.24 0.02 0.00 0.03 0.00 0.00 46.19 45.87 1syb s LEU 25 CO 0.01 -0.47 0.24 -0.32 0.23 0.00 0.00 176.35 176.04 1syb s MET 26 N -3.84 2.97 0.72 1.70 -2.45 0.27 -0.31 119.30 118.36 1syb s MET 26 Ca 0.23 -1.00 -0.11 0.00 -1.25 0.00 0.00 55.69 53.57 1syb s MET 26 Cb 0.05 -3.81 0.02 0.00 1.25 0.00 0.00 34.83 32.34 1syb s MET 26 CO 0.05 -0.67 1.07 -1.54 1.05 0.00 0.00 175.02 174.98 1syb s SER 27 N 1.61 5.09 0.45 1.11 1.04 -0.94 -0.86 113.70 121.20 1syb s SER 27 Ca 0.04 1.72 0.31 0.00 0.48 0.00 0.00 55.95 58.49 1syb s SER 27 Cb -0.19 -2.51 1.62 0.00 0.10 0.00 0.00 66.02 65.05 1syb s SER 27 CO 0.08 -1.64 1.94 0.28 0.98 0.00 0.00 173.24 174.88 1syb h SER 28 N -0.77 0.00 -0.16 7.02 0.02 -1.89 0.35 113.55 118.12 1syb h SER 28 Ca -0.44 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.40 1syb h SER 28 Cb 1.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1syb h SER 28 CO 0.55 0.00 -0.26 0.78 -1.14 0.00 0.00 176.83 176.76 1syb h ASN 29 N 0.00 0.64 0.00 3.07 2.35 -1.91 -3.47 115.58 116.26 1syb h ASN 29 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1syb h ASN 29 Cb 0.06 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1syb h ASN 29 CO 0.00 0.88 0.00 0.61 -1.65 0.00 0.00 177.43 177.27 1syb n GLY 30 N -0.25 1.10 3.37 2.83 0.00 0.12 -5.09 105.19 107.26 1syb n GLY 30 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1syb n GLY 30 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1syb s SER 31 N -2.00 3.72 0.05 1.61 0.15 -1.25 -4.91 113.70 111.08 1syb s SER 31 Ca 0.00 -0.35 -0.31 0.00 0.70 0.00 0.00 55.95 56.00 1syb s SER 31 Cb 0.00 -1.19 -0.07 0.00 -1.71 0.00 0.00 66.02 63.06 1syb s SER 31 CO 0.00 0.24 1.44 -2.16 1.20 0.00 0.00 173.24 173.96 1syb s PRO 32 N -0.09 4.28 0.03 5.44 0.04 -1.26 -2.21 135.00 141.22 1syb s PRO 32 Ca -0.03 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.08 1syb s PRO 32 Cb -0.14 -3.48 -0.02 0.00 0.04 0.00 0.00 34.50 30.90 1syb s PRO 32 CO 0.04 -0.56 -0.05 1.41 0.04 0.00 0.00 177.00 177.88 1syb s MET 32 N 2.05 0.39 -0.05 4.56 1.75 0.58 -4.98 119.30 123.59 1syb s MET 32 Ca 0.66 -0.64 -0.21 0.00 -1.25 0.00 0.00 55.69 54.24 1syb s MET 32 Cb -0.35 -0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.22 1syb s MET 32 CO 0.29 -0.01 0.62 0.99 -0.65 0.00 0.00 175.02 176.26 1syb s THR 33 N -1.37 5.02 -0.02 10.11 2.01 -1.26 -0.94 115.64 129.19 1syb s THR 33 Ca -0.13 1.27 0.05 0.00 0.31 0.00 0.00 61.69 63.20 1syb s THR 33 Cb -0.10 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 1syb s THR 33 CO -0.00 0.33 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.73 1syb s PHE 34 N 0.41 2.62 -0.13 4.92 0.40 0.16 -0.69 117.98 125.67 1syb s PHE 34 Ca 0.33 -0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 1syb s PHE 34 Cb -0.17 -1.57 -0.00 0.00 0.51 0.00 0.00 43.02 41.78 1syb s PHE 34 CO 0.16 0.17 -0.18 0.50 0.70 0.00 0.00 175.22 176.58 1syb s ARG 35 N -0.91 3.20 0.18 0.44 6.06 0.23 -1.33 118.95 126.82 1syb s ARG 35 Ca 0.12 -0.78 -0.31 0.00 -2.50 0.00 0.00 55.73 52.26 1syb s ARG 35 Cb -0.10 -2.53 -0.10 0.00 0.06 0.00 0.00 34.95 32.28 1syb s ARG 35 CO 0.02 0.11 1.57 -0.51 -2.50 0.00 0.00 175.30 173.98 1syb s LEU 36 N 0.57 4.37 0.55 -0.88 1.43 -0.49 -2.75 118.68 121.48 1syb s LEU 36 Ca -0.10 2.66 -0.20 0.00 -1.03 0.00 0.00 54.13 55.45 1syb s LEU 36 Cb -0.16 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 1syb s LEU 36 CO 0.04 -0.83 1.18 -0.76 0.23 0.00 0.00 176.35 176.21 1syb s LEU 37 N 0.94 3.76 -0.89 1.79 1.43 -0.21 -3.93 118.68 121.57 1syb s LEU 37 Ca 0.69 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 56.11 1syb s LEU 37 Cb -0.44 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.26 1syb s LEU 37 CO 0.33 -1.35 0.00 0.18 0.23 0.00 0.00 176.35 175.74 1syb n LEU 38 N -1.28 -0.17 -4.28 1.79 4.77 -1.26 -4.93 117.00 111.62 1syb n LEU 38 Ca 0.12 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 1syb n LEU 38 Cb 0.50 -2.31 -0.10 0.00 -2.33 0.00 0.00 43.42 39.17 1syb n LEU 38 CO 0.45 -0.87 -0.33 0.68 -1.33 0.00 0.00 177.39 175.98 1syb s VAL 39 N -1.62 0.86 -0.11 4.08 -7.23 -1.24 -1.36 120.40 113.78 1syb s VAL 39 Ca 0.00 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.12 1syb s VAL 39 Cb 0.00 -2.23 0.05 0.00 0.56 0.00 0.00 36.38 34.77 1syb s VAL 39 CO 0.00 -0.40 0.14 -0.62 -0.31 0.00 0.00 175.10 173.90 1syb s ASP 40 N -3.24 1.29 0.20 4.85 2.15 -0.78 -4.68 116.67 116.46 1syb s ASP 40 Ca 0.26 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.22 1syb s ASP 40 Cb 0.06 0.10 -0.04 0.00 -0.30 0.00 0.00 42.92 42.74 1syb s ASP 40 CO 0.06 -0.28 0.38 0.42 -0.17 0.00 0.00 175.17 175.58 1syb s THR 41 N 2.24 5.22 0.41 1.71 -4.23 -1.26 -1.95 115.64 117.78 1syb s THR 41 Ca 0.04 -0.47 -0.27 0.00 -1.18 0.00 0.00 61.69 59.81 1syb s THR 41 Cb -0.14 -3.75 -0.10 0.00 1.34 0.00 0.00 72.50 69.86 1syb s THR 41 CO -0.07 -0.19 1.46 -2.84 -0.54 0.00 0.00 174.62 172.44 1syb s PRO 42 N -3.41 3.93 0.49 3.99 0.02 -1.26 -4.92 135.00 133.84 1syb s PRO 42 Ca 0.37 2.50 -0.22 0.00 0.02 0.00 0.00 61.00 63.67 1syb s PRO 42 Cb -0.11 -2.83 -0.06 0.00 0.02 0.00 0.00 34.50 31.52 1syb s PRO 42 CO 0.29 -0.65 1.22 -2.00 -0.33 0.00 0.00 177.00 175.53 1syb s GLU 43 N -2.25 3.53 0.00 5.54 2.56 -1.26 -4.44 118.70 122.39 1syb s GLU 43 Ca 0.56 1.89 0.00 0.00 0.00 0.00 0.00 54.97 57.43 1syb s GLU 43 Cb -0.45 -2.32 0.00 0.00 2.00 0.00 0.00 34.13 33.35 1syb s GLU 43 CO 0.60 -0.77 0.01 0.25 -0.56 0.00 0.00 175.26 174.79 1syb n THR 44 N -0.72 0.00 -0.01 -1.70 -2.24 -1.26 -0.58 114.28 107.77 1syb n THR 44 Ca 0.09 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.73 1syb n THR 44 Cb 0.47 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 1syb n THR 44 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1syb n LYS 45 N -0.24 3.06 -2.98 -0.78 4.76 -1.26 -4.80 118.16 115.91 1syb n LYS 45 Ca 0.00 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.04 1syb n LYS 45 Cb 0.01 -1.06 -0.05 0.00 -1.84 0.00 0.00 35.03 32.09 1syb n LYS 45 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1syb s HIS 46 N -2.05 3.72 -0.91 2.13 2.46 -1.26 -4.97 115.29 114.40 1syb s HIS 46 Ca -0.02 1.45 0.00 0.00 0.47 0.00 0.00 55.06 56.97 1syb s HIS 46 Cb 0.01 -2.82 0.00 0.00 -0.13 0.00 0.00 32.58 29.63 1syb s HIS 46 CO 0.09 0.25 0.67 -0.35 -2.47 0.00 0.00 174.74 172.92 1syb n PRO 47 N 2.94 0.00 -3.73 2.88 -0.04 -1.26 -3.60 135.00 132.19 1syb n PRO 47 Ca -0.02 0.22 -0.37 0.00 -0.04 0.00 0.00 63.50 63.29 1syb n PRO 47 Cb 0.50 -1.61 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 1syb n PRO 47 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1syb s LYS 48 N -2.34 3.52 0.00 0.54 1.02 -1.26 -4.30 119.74 116.91 1syb s LYS 48 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.41 1syb s LYS 48 Cb 0.00 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1syb s LYS 48 CO 0.00 -0.27 0.00 1.63 -0.92 0.00 0.00 175.35 175.79 1syb n LYS 49 N 4.93 0.00 0.00 1.68 5.02 -1.26 -4.93 118.16 123.59 1syb n LYS 49 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1syb n LYS 49 Cb 0.50 -0.37 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 1syb n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1syb n GLY 50 N -1.40 0.52 3.18 0.72 0.00 -1.24 -4.44 105.19 102.53 1syb n GLY 50 Ca 0.00 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 1syb n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1syb s VAL 51 N 0.00 4.37 0.81 1.61 1.01 -1.26 -4.17 120.40 122.77 1syb s VAL 51 Ca 0.00 -2.65 -0.11 0.00 0.00 0.00 0.00 61.98 59.22 1syb s VAL 51 Cb 0.00 -3.80 0.08 0.00 0.00 0.00 0.00 36.38 32.67 1syb s VAL 51 CO 0.00 -0.91 1.12 -1.61 0.00 0.00 0.00 175.10 173.70 1syb s GLU 52 N 0.20 1.84 0.21 2.72 2.02 0.26 -4.94 118.70 121.01 1syb s GLU 52 Ca 0.16 1.35 -0.31 0.00 0.02 0.00 0.00 54.97 56.20 1syb s GLU 52 Cb -0.18 -1.84 -0.10 0.00 0.10 0.00 0.00 34.13 32.12 1syb s GLU 52 CO -0.05 -1.99 1.48 0.21 0.02 0.00 0.00 175.26 174.94 1syb s LYS 53 N -4.71 4.25 0.00 1.61 2.20 -1.26 -2.24 119.74 119.59 1syb s LYS 53 Ca 0.64 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 58.57 1syb s LYS 53 Cb -0.20 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1syb s LYS 53 CO 0.55 -0.49 0.00 0.66 -0.36 0.00 0.00 175.35 175.71 1syb n TYR 54 N 2.96 0.00 0.12 4.03 4.01 -1.26 -4.79 117.16 122.23 1syb n TYR 54 Ca 0.09 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.70 1syb n TYR 54 Cb 0.40 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.36 1syb n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1syb h GLY 55 N 0.00 -0.74 1.46 2.72 0.00 -1.66 0.25 103.07 105.10 1syb h GLY 55 Ca 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 1syb h GLY 55 CO 0.00 -0.26 0.15 -2.55 0.00 0.00 0.00 176.54 173.88 1syb h PRO 56 N -0.61 0.68 -0.19 4.80 0.11 -1.87 0.48 132.00 135.39 1syb h PRO 56 Ca 0.02 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 1syb h PRO 56 Cb 0.64 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1syb h PRO 56 CO -0.21 0.60 -0.13 0.93 -0.21 0.00 0.00 178.00 178.98 1syb h GLU 57 N 0.67 0.42 -0.48 1.05 4.39 -1.86 -0.87 114.58 117.91 1syb h GLU 57 Ca 0.16 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1syb h GLU 57 Cb 0.20 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1syb h GLU 57 CO -0.01 0.75 0.30 0.00 -1.16 0.00 0.00 179.01 178.90 1syb h ALA 58 N 0.66 0.61 -0.61 3.43 0.00 -0.14 -0.53 119.26 122.69 1syb h ALA 58 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1syb h ALA 58 Cb 0.65 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1syb h ALA 58 CO 0.04 0.02 0.38 0.77 0.00 0.00 0.00 179.25 180.46 1syb h SER 59 N 0.62 0.63 -0.66 0.00 0.02 -0.88 -2.14 113.55 111.14 1syb h SER 59 Ca 0.18 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1syb h SER 59 Cb -0.04 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1syb h SER 59 CO -0.06 0.44 0.09 0.00 -1.14 0.00 0.00 176.83 176.16 1syb h ALA 60 N 1.26 0.89 0.61 3.77 0.00 -0.55 -1.83 119.26 123.40 1syb h ALA 60 Ca 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1syb h ALA 60 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1syb h ALA 60 CO -0.09 0.67 -0.40 0.35 0.00 0.00 0.00 179.25 179.78 1syb h PHE 61 N 1.03 -1.06 -0.34 0.00 3.04 -0.73 -1.22 116.94 117.66 1syb h PHE 61 Ca 0.20 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.19 1syb h PHE 61 Cb 0.47 0.38 -0.05 0.00 2.56 0.00 0.00 35.95 39.31 1syb h PHE 61 CO 0.03 -0.60 0.04 1.15 -2.02 0.00 0.00 178.31 176.92 1syb h THR 62 N -0.96 0.80 -0.27 4.41 2.02 -1.38 -1.03 112.91 116.50 1syb h THR 62 Ca -0.07 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 67.11 1syb h THR 62 Cb 0.79 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 1syb h THR 62 CO 0.06 0.03 -0.10 0.50 0.37 0.00 0.00 175.52 176.38 1syb h LYS 63 N 0.15 -0.04 -0.37 6.66 3.64 -1.22 -1.09 116.57 124.30 1syb h LYS 63 Ca 0.16 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1syb h LYS 63 Cb 0.20 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1syb h LYS 63 CO -0.23 -0.03 0.07 -0.22 -2.27 0.00 0.00 179.45 176.76 1syb h LYS 64 N -0.05 0.18 -0.36 1.90 1.63 -0.82 0.56 116.57 119.62 1syb h LYS 64 Ca 0.14 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1syb h LYS 64 Cb 0.25 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1syb h LYS 64 CO -0.31 0.12 0.16 1.98 -3.45 0.00 0.00 179.45 177.96 1syb h MET 65 N 0.19 0.52 0.01 1.90 4.05 -0.57 -1.67 114.93 119.37 1syb h MET 65 Ca 0.18 -0.08 -0.23 0.00 -0.28 0.00 0.00 59.70 59.29 1syb h MET 65 Cb 0.21 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 1syb h MET 65 CO -0.24 0.48 -1.10 -0.39 0.23 0.00 0.00 176.91 175.89 1syb h VAL 66 N 0.43 1.61 0.00 -5.77 -1.51 -0.99 -3.16 116.25 106.86 1syb h VAL 66 Ca 0.12 -3.32 -0.13 0.00 -1.23 0.00 0.00 66.70 62.15 1syb h VAL 66 Cb 0.14 2.82 -0.02 0.00 -2.13 0.00 0.00 31.29 32.10 1syb h VAL 66 CO -0.01 0.92 -0.61 -0.33 -1.23 0.00 0.00 177.57 176.31 1syb h GLU 67 N 0.01 0.00 -0.01 5.19 5.08 -0.80 -3.14 114.58 120.90 1syb h GLU 67 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1syb h GLU 67 Cb 1.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.07 1syb h GLU 67 CO 0.13 0.61 -0.25 0.09 -1.00 0.00 0.00 179.01 178.60 1syb n ASN 68 N -3.61 1.05 -4.79 1.42 5.03 -0.64 -4.96 115.26 108.77 1syb n ASN 68 Ca -0.00 -0.92 -0.36 0.00 0.87 0.00 0.00 54.58 54.17 1syb n ASN 68 Cb 0.65 0.13 -0.04 0.00 -1.02 0.00 0.00 39.78 39.51 1syb n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1syb s ALA 69 N -2.48 3.05 0.05 5.41 0.00 -1.19 -4.96 121.76 121.65 1syb s ALA 69 Ca 0.25 0.67 -0.15 0.00 0.00 0.00 0.00 51.96 52.73 1syb s ALA 69 Cb 0.19 -3.26 -0.26 0.00 0.00 0.00 0.00 23.12 19.79 1syb s ALA 69 CO 0.51 -0.21 1.14 0.87 0.00 0.00 0.00 175.76 178.07 1syb h LYS 70 N 2.33 0.63 -4.75 0.00 1.57 -1.93 -3.46 116.57 110.96 1syb h LYS 70 Ca -0.48 -0.73 -0.41 0.00 -1.87 0.00 0.00 60.65 57.15 1syb h LYS 70 Cb 1.21 0.22 -0.29 0.00 0.08 0.00 0.00 32.23 33.45 1syb h LYS 70 CO 0.62 1.31 -0.78 0.15 -0.57 0.00 0.00 179.45 180.18 1syb s LYS 71 N -3.17 0.83 -0.07 3.15 1.02 -1.26 -5.03 119.74 115.21 1syb s LYS 71 Ca -0.10 -0.33 0.05 0.00 0.02 0.00 0.00 55.97 55.60 1syb s LYS 71 Cb 0.06 -0.79 -0.01 0.00 -0.52 0.00 0.00 37.83 36.57 1syb s LYS 71 CO 0.91 0.18 -0.24 0.42 -0.92 0.00 0.00 175.35 175.70 1syb s ILE 72 N -0.12 2.12 0.03 2.17 -1.09 -1.26 -1.16 121.20 121.89 1syb s ILE 72 Ca 0.02 -1.03 0.04 0.00 -2.23 0.00 0.00 60.65 57.45 1syb s ILE 72 Cb -0.05 -1.78 -0.02 0.00 -1.58 0.00 0.00 42.46 39.03 1syb s ILE 72 CO -0.00 0.57 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.54 1syb s GLU 73 N -0.02 0.88 -0.07 2.79 2.02 -0.47 -2.01 118.70 121.83 1syb s GLU 73 Ca -0.08 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.25 1syb s GLU 73 Cb -0.15 -0.87 -0.02 0.00 0.10 0.00 0.00 34.13 33.19 1syb s GLU 73 CO 0.05 0.22 -0.14 0.14 0.02 0.00 0.00 175.26 175.54 1syb s VAL 74 N -0.79 3.03 -0.16 2.63 -7.23 0.18 -0.80 120.40 117.26 1syb s VAL 74 Ca 0.01 -0.72 -0.00 0.00 -1.81 0.00 0.00 61.98 59.46 1syb s VAL 74 Cb -0.07 -2.21 0.03 0.00 0.56 0.00 0.00 36.38 34.70 1syb s VAL 74 CO 0.01 0.57 -0.08 -0.70 -0.31 0.00 0.00 175.10 174.59 1syb s GLU 75 N -0.41 1.71 0.36 4.82 2.12 -0.55 -0.74 118.70 126.00 1syb s GLU 75 Ca 0.05 -0.53 -0.14 0.00 0.36 0.00 0.00 54.97 54.71 1syb s GLU 75 Cb -0.12 -2.01 -0.08 0.00 0.26 0.00 0.00 34.13 32.18 1syb s GLU 75 CO 0.02 -0.36 0.77 -0.06 -0.54 0.00 0.00 175.26 175.09 1syb s PHE 76 N 1.58 3.39 0.00 5.30 0.08 0.35 -0.18 117.98 128.51 1syb s PHE 76 Ca 0.02 1.21 0.00 0.00 0.12 0.00 0.00 56.93 58.28 1syb s PHE 76 Cb -0.14 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1syb s PHE 76 CO -0.08 0.02 0.00 -3.47 -0.10 0.00 0.00 175.22 171.58 1syb n ASP 77 N -0.65 0.00 0.14 1.36 -0.08 -1.26 -3.75 116.55 112.32 1syb n ASP 77 Ca 0.04 -0.32 0.12 0.00 -1.51 0.00 0.00 54.79 53.12 1syb n ASP 77 Cb 0.53 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.05 1syb n ASP 77 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1syb h LYS 78 N 0.00 0.00 0.00 -0.67 1.57 -1.96 -3.45 116.57 112.06 1syb h LYS 78 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1syb h LYS 78 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1syb h LYS 78 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1syb n GLY 79 N 1.15 1.57 3.76 3.86 0.00 -1.26 -4.98 105.19 109.28 1syb n GLY 79 Ca 0.01 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 1syb n GLY 79 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1syb s GLN 80 N 4.38 3.44 0.00 1.61 0.00 -1.26 -4.94 119.66 122.89 1syb s GLN 80 Ca 0.00 2.15 0.19 0.00 -0.00 0.00 0.00 55.36 57.69 1syb s GLN 80 Cb 0.00 -2.40 -0.17 0.00 0.00 0.00 0.00 33.01 30.44 1syb s GLN 80 CO 0.00 -0.92 0.82 0.54 0.00 0.00 0.00 175.29 175.73 1syb n ARG 81 N -0.67 0.92 -4.15 9.60 1.74 -1.26 -4.80 116.66 118.03 1syb n ARG 81 Ca 0.08 -0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 56.91 1syb n ARG 81 Cb 0.45 -1.38 -0.10 0.00 -1.02 0.00 0.00 32.46 30.40 1syb n ARG 81 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1syb s THR 82 N -2.68 0.72 0.24 0.55 -4.23 -1.26 -0.72 115.64 108.26 1syb s THR 82 Ca 0.08 -1.69 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 1syb s THR 82 Cb 0.14 -1.38 0.04 0.00 1.34 0.00 0.00 72.50 72.64 1syb s THR 82 CO 0.73 -0.70 0.34 -0.90 -0.54 0.00 0.00 174.62 173.55 1syb n ASP 83 N 0.41 0.70 0.02 3.99 5.68 0.50 -4.87 116.55 122.96 1syb n ASP 83 Ca -0.15 -1.53 0.07 0.00 -0.50 0.00 0.00 54.79 52.68 1syb n ASP 83 Cb 0.59 -0.20 0.33 0.00 -1.14 0.00 0.00 41.12 40.70 1syb n ASP 83 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1syb n LYS 84 N -1.57 0.03 -0.09 0.11 2.85 -1.26 -1.50 118.16 116.72 1syb n LYS 84 Ca 0.06 0.28 0.12 0.00 -1.05 0.00 0.00 58.31 57.72 1syb n LYS 84 Cb 0.23 -1.55 0.27 0.00 -0.65 0.00 0.00 35.03 33.32 1syb n LYS 84 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1syb n TYR 85 N -1.60 0.25 -0.92 5.58 4.01 -1.26 -4.92 117.16 118.29 1syb n TYR 85 Ca 0.03 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1syb n TYR 85 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1syb n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1syb n GLY 86 N 1.34 0.50 3.79 2.72 0.00 -0.56 -5.03 105.19 107.94 1syb n GLY 86 Ca 0.17 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1syb n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1syb s ARG 87 N -0.78 4.45 0.35 1.61 0.52 -1.26 -4.76 118.95 119.08 1syb s ARG 87 Ca 0.00 1.04 -0.27 0.00 -0.52 0.00 0.00 55.73 55.98 1syb s ARG 87 Cb 0.00 -3.19 -0.09 0.00 0.52 0.00 0.00 34.95 32.19 1syb s ARG 87 CO 0.00 0.55 1.22 0.20 0.02 0.00 0.00 175.30 177.29 1syb s GLY 88 N -1.23 2.96 -0.26 -3.53 0.00 0.14 -0.37 107.32 105.02 1syb s GLY 88 Ca 0.36 1.08 -0.05 0.00 0.00 0.00 0.00 44.72 46.11 1syb s GLY 88 CO 0.24 1.67 0.02 1.08 0.00 0.00 0.00 173.10 176.12 1syb s LEU 89 N -2.01 3.40 0.30 0.66 1.43 0.10 -0.60 118.68 121.96 1syb s LEU 89 Ca 0.51 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.91 1syb s LEU 89 Cb -0.35 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.07 1syb s LEU 89 CO 0.45 -0.10 0.65 0.00 0.23 0.00 0.00 176.35 177.58 1syb s ALA 90 N 1.50 -0.73 -0.22 4.21 0.00 -1.11 -4.50 121.76 120.91 1syb s ALA 90 Ca 0.04 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.21 1syb s ALA 90 Cb -0.16 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 1syb s ALA 90 CO 0.00 -0.96 0.43 0.71 0.00 0.00 0.00 175.76 175.94 1syb s TYR 91 N -3.58 3.34 -0.13 0.00 2.02 0.75 -1.04 117.35 118.71 1syb s TYR 91 Ca 0.16 0.62 -0.06 0.00 -0.37 0.00 0.00 57.07 57.43 1syb s TYR 91 Cb -0.04 -2.58 -0.04 0.00 -0.40 0.00 0.00 41.96 38.90 1syb s TYR 91 CO 0.09 -0.09 0.09 0.42 -1.57 0.00 0.00 175.55 174.50 1syb s ILE 92 N 1.58 5.08 -0.06 2.71 1.01 -1.26 -1.48 121.20 128.77 1syb s ILE 92 Ca 0.20 0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.94 1syb s ILE 92 Cb -0.15 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 1syb s ILE 92 CO 0.09 0.58 -0.20 -0.31 0.00 0.00 0.00 174.94 175.09 1syb s TYR 93 N -0.67 2.56 -0.23 3.97 1.51 0.02 -0.37 117.35 124.14 1syb s TYR 93 Ca 0.12 -0.52 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 1syb s TYR 93 Cb -0.12 -1.64 0.04 0.00 -0.11 0.00 0.00 41.96 40.14 1syb s TYR 93 CO 0.02 -0.08 -0.14 0.00 -1.11 0.00 0.00 175.55 174.24 1syb s ALA 94 N -0.29 2.44 -1.50 3.71 0.00 0.51 -1.36 121.76 125.27 1syb s ALA 94 Ca 0.01 -1.53 -0.06 0.00 0.00 0.00 0.00 51.96 50.38 1syb s ALA 94 Cb -0.13 -1.42 0.05 0.00 0.00 0.00 0.00 23.12 21.63 1syb s ALA 94 CO 0.03 -0.87 0.58 -0.25 0.00 0.00 0.00 175.76 175.25 1syb n ASP 95 N 4.52 -1.56 -0.06 0.00 8.00 -0.31 -0.20 116.55 126.95 1syb n ASP 95 Ca -0.17 -0.98 -0.01 0.00 0.71 0.00 0.00 54.79 54.35 1syb n ASP 95 Cb 0.45 -3.08 -0.00 0.00 -0.02 0.00 0.00 41.12 38.47 1syb n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1syb n GLY 96 N -1.79 0.41 3.53 0.44 0.00 -1.26 -5.01 105.19 101.51 1syb n GLY 96 Ca -0.17 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1syb n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1syb s LYS 97 N -0.84 3.77 -0.22 1.61 -0.14 0.72 -5.05 119.74 119.59 1syb s LYS 97 Ca 0.00 -0.44 -0.29 0.00 -1.36 0.00 0.00 55.97 53.88 1syb s LYS 97 Cb 0.00 -3.14 -0.02 0.00 -1.68 0.00 0.00 37.83 32.99 1syb s LYS 97 CO 0.00 0.13 1.58 1.41 -0.76 0.00 0.00 175.35 177.71 1syb s MET 98 N 0.73 3.82 0.22 1.68 -2.45 -1.26 -0.36 119.30 121.68 1syb s MET 98 Ca 0.02 1.63 -0.08 0.00 -1.25 0.00 0.00 55.69 56.00 1syb s MET 98 Cb -0.14 -4.01 0.21 0.00 1.25 0.00 0.00 34.83 32.14 1syb s MET 98 CO 0.02 -1.26 1.88 0.28 1.05 0.00 0.00 175.02 177.00 1syb h VAL 99 N 6.10 1.17 -0.48 10.11 2.07 -1.08 -1.51 116.25 132.64 1syb h VAL 99 Ca -0.33 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 66.90 1syb h VAL 99 Cb 1.15 -0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1syb h VAL 99 CO 1.00 0.20 0.12 0.78 0.02 0.00 0.00 177.57 179.69 1syb h ASN 100 N 1.08 0.06 -0.41 0.57 4.21 -1.91 -1.65 115.58 117.53 1syb h ASN 100 Ca 0.32 0.08 -0.09 0.00 1.21 0.00 0.00 56.30 57.81 1syb h ASN 100 Cb -0.06 0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1syb h ASN 100 CO -0.09 0.06 -0.09 -0.08 -1.29 0.00 0.00 177.43 175.95 1syb h GLU 101 N 0.27 0.78 -0.48 0.81 4.22 -1.84 -3.00 114.58 115.35 1syb h GLU 101 Ca 0.24 -0.29 0.08 0.00 0.08 0.00 0.00 59.36 59.47 1syb h GLU 101 Cb 0.29 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 1syb h GLU 101 CO -0.29 0.90 0.06 0.00 -2.18 0.00 0.00 179.01 177.51 1syb h ALA 102 N 0.85 0.50 -0.41 2.92 0.00 -0.85 0.34 119.26 122.62 1syb h ALA 102 Ca 0.11 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1syb h ALA 102 Cb 0.61 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1syb h ALA 102 CO 0.04 -0.34 0.18 -0.07 0.00 0.00 0.00 179.25 179.05 1syb h LEU 103 N 0.18 0.55 -0.08 0.00 3.38 -1.30 -2.34 115.31 115.70 1syb h LEU 103 Ca 0.24 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1syb h LEU 103 Cb 0.33 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1syb h LEU 103 CO -0.34 0.54 0.03 0.58 0.09 0.00 0.00 178.44 179.35 1syb h VAL 104 N 0.51 1.14 -0.96 1.22 2.07 -1.29 0.29 116.25 119.23 1syb h VAL 104 Ca 0.14 -0.41 0.17 0.00 0.82 0.00 0.00 66.70 67.41 1syb h VAL 104 Cb 0.16 1.26 -0.09 0.00 -1.52 0.00 0.00 31.29 31.10 1syb h VAL 104 CO -0.01 0.12 0.61 -0.09 0.02 0.00 0.00 177.57 178.21 1syb h ARG 105 N -0.02 0.72 -0.01 1.57 9.65 -0.19 -0.09 114.38 126.02 1syb h ARG 105 Ca 0.03 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1syb h ARG 105 Cb 0.16 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1syb h ARG 105 CO -0.00 0.48 0.00 1.04 2.80 0.00 0.00 179.97 184.29 1syb n GLN 106 N -4.64 1.16 -2.63 0.20 1.13 -0.89 -4.41 117.38 107.30 1syb n GLN 106 Ca 0.20 -0.24 -0.13 0.00 -1.94 0.00 0.00 57.00 54.89 1syb n GLN 106 Cb 0.52 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.40 1syb n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1syb n GLY 107 N 1.03 -0.04 0.69 1.08 0.00 -0.05 -4.38 105.19 103.52 1syb n GLY 107 Ca 0.22 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.05 1syb n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1syb n LEU 108 N -2.37 2.74 -3.46 0.99 4.77 0.10 -1.76 117.00 118.02 1syb n LEU 108 Ca -0.08 -1.60 -0.10 0.00 -0.03 0.00 0.00 56.01 54.19 1syb n LEU 108 Cb 0.58 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1syb n LEU 108 CO 0.26 0.63 0.52 0.00 -1.33 0.00 0.00 177.39 177.47 1syb s ALA 109 N -1.06 -1.68 0.25 -1.18 0.00 -1.19 -4.39 121.76 112.51 1syb s ALA 109 Ca 0.24 0.68 0.10 0.00 0.00 0.00 0.00 51.96 52.98 1syb s ALA 109 Cb 0.13 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 1syb s ALA 109 CO 0.18 -0.74 -0.11 -1.59 0.00 0.00 0.00 175.76 173.50 1syb s LYS 110 N -3.50 1.97 0.11 0.00 -2.85 -0.82 -4.41 119.74 110.24 1syb s LYS 110 Ca 0.03 -1.53 -0.31 0.00 -1.00 0.00 0.00 55.97 53.16 1syb s LYS 110 Cb -0.01 -1.99 -0.07 0.00 -2.06 0.00 0.00 37.83 33.70 1syb s LYS 110 CO -0.11 0.37 1.29 0.08 0.10 0.00 0.00 175.35 177.08 1syb s VAL 111 N -2.24 3.60 0.28 1.79 1.01 -1.26 -1.86 120.40 121.72 1syb s VAL 111 Ca 0.29 1.18 -0.15 0.00 0.00 0.00 0.00 61.98 63.29 1syb s VAL 111 Cb -0.06 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1syb s VAL 111 CO 0.17 0.11 0.60 0.00 0.00 0.00 0.00 175.10 175.97 1syb s ALA 112 N 0.88 -0.57 -1.32 5.51 0.00 -0.46 -4.88 121.76 120.91 1syb s ALA 112 Ca 0.60 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 1syb s ALA 112 Cb -0.34 0.96 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 1syb s ALA 112 CO 0.31 -0.93 0.61 0.66 0.00 0.00 0.00 175.76 176.41 1syb n TYR 113 N -0.44 -1.83 -2.73 0.00 4.01 -1.26 -3.58 117.16 111.33 1syb n TYR 113 Ca -0.03 0.77 -0.42 0.00 -0.16 0.00 0.00 57.90 58.05 1syb n TYR 113 Cb 0.61 -4.06 -0.03 0.00 -0.31 0.00 0.00 39.34 35.54 1syb n TYR 113 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1syb s VAL 114 N -3.75 4.15 -0.36 -0.72 1.01 -1.26 -4.55 120.40 114.92 1syb s VAL 114 Ca 0.06 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 1syb s VAL 114 Cb -0.02 -4.70 0.07 0.00 0.00 0.00 0.00 36.38 31.73 1syb s VAL 114 CO 0.84 -1.42 0.12 -0.31 0.00 0.00 0.00 175.10 174.34 1syb s TYR 115 N 4.59 3.38 0.53 5.22 2.02 -1.26 -5.08 117.35 126.76 1syb s TYR 115 Ca 0.32 -1.94 -0.22 0.00 -0.37 0.00 0.00 57.07 54.86 1syb s TYR 115 Cb -0.12 -2.62 -0.05 0.00 -0.40 0.00 0.00 41.96 38.77 1syb s TYR 115 CO 0.17 -0.85 1.33 0.15 -1.57 0.00 0.00 175.55 174.78 1syb s LYS 116 N 1.26 3.24 0.00 -0.62 1.02 -1.26 -1.01 119.74 122.37 1syb s LYS 116 Ca 0.01 2.17 0.11 0.00 0.02 0.00 0.00 55.97 58.28 1syb s LYS 116 Cb -0.21 -2.28 0.34 0.00 -0.52 0.00 0.00 37.83 35.15 1syb s LYS 116 CO -0.01 -1.09 1.27 -0.35 -0.92 0.00 0.00 175.35 174.25 1syb n PRO 117 N -0.94 1.73 -1.87 -1.68 -0.04 -1.26 -5.00 135.00 125.94 1syb n PRO 117 Ca 0.10 -1.13 -0.42 0.00 -0.04 0.00 0.00 63.50 62.01 1syb n PRO 117 Cb 0.45 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1syb n PRO 117 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1syb n ASN 118 N 0.41 4.35 -1.07 3.54 3.02 -0.18 -4.36 115.26 120.96 1syb n ASN 118 Ca 0.11 -2.90 0.00 0.00 -0.03 0.00 0.00 54.58 51.77 1syb n ASN 118 Cb 0.27 -1.61 -0.00 0.00 -0.61 0.00 0.00 39.78 37.83 1syb n ASN 118 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1syb n ASN 119 N 5.43 0.27 -0.23 6.41 6.94 -1.26 -4.33 115.26 128.49 1syb n ASN 119 Ca 0.50 -1.90 0.03 0.00 -0.02 0.00 0.00 54.58 53.19 1syb n ASN 119 Cb 0.38 -0.13 0.15 0.00 -2.36 0.00 0.00 39.78 37.83 1syb n ASN 119 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1syb h THR 120 N 6.40 0.62 -0.52 5.53 2.02 -1.98 -1.46 112.91 123.52 1syb h THR 120 Ca -0.22 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1syb h THR 120 Cb 1.60 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1syb h THR 120 CO -0.01 0.06 0.00 1.41 0.37 0.00 0.00 175.52 177.35 1syb n HIS 121 N -5.09 0.91 -0.15 3.16 8.25 -1.26 -4.59 115.22 116.46 1syb n HIS 121 Ca 0.12 -0.40 -0.03 0.00 -0.26 0.00 0.00 57.72 57.15 1syb n HIS 121 Cb 0.39 -0.09 0.06 0.00 1.12 0.00 0.00 29.99 31.46 1syb n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1syb h GLU 122 N 3.14 0.18 -0.66 -0.41 4.81 -1.64 -0.99 114.58 119.01 1syb h GLU 122 Ca 0.00 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1syb h GLU 122 Cb 0.93 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 1syb h GLU 122 CO 0.08 0.12 0.18 1.96 -0.73 0.00 0.00 179.01 180.62 1syb h GLN 123 N 0.18 1.05 0.09 1.92 1.08 -1.81 0.17 115.11 117.78 1syb h GLN 123 Ca 0.24 -0.24 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1syb h GLN 123 Cb 0.33 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1syb h GLN 123 CO -0.34 0.93 -0.15 1.25 -0.95 0.00 0.00 178.83 179.57 1syb h HIS 124 N 0.98 -0.38 -0.73 2.96 2.76 -1.78 0.05 115.15 119.01 1syb h HIS 124 Ca 0.21 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 1syb h HIS 124 Cb 0.34 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 1syb h HIS 124 CO 0.03 -0.22 0.38 -0.07 -1.30 0.00 0.00 177.93 176.75 1syb h LEU 125 N -0.29 0.91 -0.58 0.26 3.38 -0.95 -1.92 115.31 116.11 1syb h LEU 125 Ca 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1syb h LEU 125 Cb 0.31 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1syb h LEU 125 CO -0.08 0.74 0.27 0.03 0.09 0.00 0.00 178.44 179.48 1syb h ARG 126 N 1.02 0.85 -0.51 1.13 2.47 -0.06 -0.06 114.38 119.22 1syb h ARG 126 Ca 0.26 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1syb h ARG 126 Cb 0.05 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 1syb h ARG 126 CO -0.04 0.70 0.30 1.57 0.56 0.00 0.00 179.97 183.06 1syb h LYS 127 N 0.79 0.70 -0.58 0.04 2.10 -0.47 0.40 116.57 119.55 1syb h LYS 127 Ca 0.20 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.74 1syb h LYS 127 Cb 0.14 -0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1syb h LYS 127 CO -0.02 0.52 0.20 0.77 -2.00 0.00 0.00 179.45 178.92 1syb h SER 128 N 0.68 0.79 -0.62 7.07 0.02 -1.02 -1.63 113.55 118.84 1syb h SER 128 Ca 0.18 -0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1syb h SER 128 Cb 0.01 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1syb h SER 128 CO -0.03 0.73 0.07 -0.08 -1.14 0.00 0.00 176.83 176.38 1syb h GLU 129 N 0.84 1.06 -0.79 3.45 4.81 -0.24 -1.80 114.58 121.90 1syb h GLU 129 Ca 0.19 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1syb h GLU 129 Cb 0.21 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1syb h GLU 129 CO -0.01 0.99 0.31 0.00 -0.73 0.00 0.00 179.01 179.57 1syb h ALA 130 N 1.08 1.03 -0.27 2.92 0.00 -0.13 -1.20 119.26 122.69 1syb h ALA 130 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1syb h ALA 130 Cb 0.47 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1syb h ALA 130 CO 0.02 0.66 0.08 0.37 0.00 0.00 0.00 179.25 180.39 1syb h GLN 131 N 1.16 0.42 -0.96 0.00 5.75 -1.18 -1.32 115.11 118.98 1syb h GLN 131 Ca 0.26 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.69 1syb h GLN 131 Cb 0.23 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 1syb h GLN 131 CO -0.02 0.49 0.63 0.00 -2.65 0.00 0.00 178.83 177.28 1syb h ALA 132 N 0.91 1.35 -0.08 3.38 0.00 -1.06 -0.22 119.26 123.54 1syb h ALA 132 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1syb h ALA 132 Cb 0.25 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1syb h ALA 132 CO -0.00 0.58 0.03 0.87 0.00 0.00 0.00 179.25 180.72 1syb h LYS 133 N 1.25 0.13 -0.48 0.00 1.57 -1.02 -1.02 116.57 117.00 1syb h LYS 133 Ca 0.37 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.17 1syb h LYS 133 Cb -0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1syb h LYS 133 CO -0.10 0.29 0.32 -0.22 -0.57 0.00 0.00 179.45 179.17 1syb h LYS 134 N -0.06 0.41 -0.03 3.15 3.64 -0.92 -0.04 116.57 122.72 1syb h LYS 134 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1syb h LYS 134 Cb 0.21 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1syb h LYS 134 CO -0.00 0.27 0.00 0.39 -2.27 0.00 0.00 179.45 177.84 1syb n GLU 135 N -4.48 1.84 -3.79 1.90 1.02 -0.12 -4.96 120.64 112.05 1syb n GLU 135 Ca 0.06 -1.23 -0.24 0.00 -0.02 0.00 0.00 57.16 55.73 1syb n GLU 135 Cb 0.24 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.21 1syb n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1syb n LYS 136 N 0.49 -4.89 -3.23 3.49 4.76 -0.03 -4.96 118.16 113.79 1syb n LYS 136 Ca 0.18 0.59 -0.37 0.00 -2.87 0.00 0.00 58.31 55.83 1syb n LYS 136 Cb 0.42 -5.19 -0.06 0.00 -1.84 0.00 0.00 35.03 28.36 1syb n LYS 136 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1syb s LEU 137 N -6.88 4.43 0.00 -0.35 1.43 -0.89 -3.56 118.68 112.87 1syb s LEU 137 Ca 0.19 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 1syb s LEU 137 Cb -0.09 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 42.90 1syb s LEU 137 CO 0.83 0.15 0.00 0.59 0.23 0.00 0.00 176.35 178.15 1syb n ASN 138 N 1.17 0.00 -0.32 2.29 3.02 -1.26 0.01 115.26 120.18 1syb n ASN 138 Ca -0.06 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.66 1syb n ASN 138 Cb 0.51 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 40.05 1syb n ASN 138 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1syb h ILE 139 N 0.00 0.30 -0.32 2.41 2.04 -1.65 0.33 117.51 120.61 1syb h ILE 139 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1syb h ILE 139 Cb 0.00 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1syb h ILE 139 CO 0.00 0.05 0.00 0.79 0.00 0.00 0.00 178.15 178.99 1syb n TRP 140 N -5.16 0.60 1.97 1.37 7.02 0.10 -5.14 117.44 118.21 1syb n TRP 140 Ca 0.26 -0.26 0.16 0.00 -1.02 0.00 0.00 57.50 56.64 1syb n TRP 140 Cb 0.82 -0.08 0.94 0.00 -2.42 0.00 0.00 31.31 30.56 1syb n TRP 140 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54