#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyy s LYS 2 N 0.00 1.10 -0.02 3.17 2.47 -1.25 0.61 119.74 125.83 2dyy s LYS 2 Ca 0.00 -1.54 0.03 0.00 -1.56 0.00 0.00 55.97 52.91 2dyy s LYS 2 Cb 0.00 -2.50 -0.00 0.00 -1.46 0.00 0.00 37.83 33.86 2dyy s LYS 2 CO 0.00 -1.00 -0.11 -1.83 0.16 0.00 0.00 175.35 172.57 2dyy s GLU 3 N 1.12 0.98 0.22 4.03 -1.05 0.06 -4.95 118.70 119.11 2dyy s GLU 3 Ca 0.12 -0.39 -0.29 0.00 -0.15 0.00 0.00 54.97 54.26 2dyy s GLU 3 Cb -0.19 -0.93 -0.09 0.00 -0.44 0.00 0.00 34.13 32.48 2dyy s GLU 3 CO -0.15 0.21 0.91 0.54 0.95 0.00 0.00 175.26 177.72 2dyy s VAL 4 N -0.11 4.16 -0.09 1.83 0.11 -1.26 0.23 120.40 125.26 2dyy s VAL 4 Ca 0.02 2.01 -0.02 0.00 -2.93 0.00 0.00 61.98 61.06 2dyy s VAL 4 Cb -0.06 -4.29 -0.03 0.00 -1.53 0.00 0.00 36.38 30.46 2dyy s VAL 4 CO -0.00 0.49 0.01 -0.63 -3.33 0.00 0.00 175.10 171.64 2dyy s ILE 5 N -1.09 4.41 -0.14 7.04 -1.09 -0.02 -4.93 121.20 125.37 2dyy s ILE 5 Ca 0.40 -0.21 -0.07 0.00 -2.23 0.00 0.00 60.65 58.55 2dyy s ILE 5 Cb -0.25 -2.86 0.06 0.00 -1.58 0.00 0.00 42.46 37.82 2dyy s ILE 5 CO 0.31 0.61 0.33 0.12 -1.23 0.00 0.00 174.94 175.07 2dyy s PHE 6 N -0.88 -0.50 -0.01 3.97 5.36 -1.26 -3.81 117.98 120.86 2dyy s PHE 6 Ca 0.13 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 2dyy s PHE 6 Cb -0.11 0.15 0.01 0.00 -0.34 0.00 0.00 43.02 42.72 2dyy s PHE 6 CO 0.02 -0.32 -0.01 -0.08 -1.46 0.00 0.00 175.22 173.38 2dyy s THR 7 N 1.62 0.11 -0.36 0.12 -1.32 -1.26 -5.01 115.64 109.53 2dyy s THR 7 Ca -0.07 -0.01 0.25 0.00 -1.21 0.00 0.00 61.69 60.64 2dyy s THR 7 Cb -0.10 -0.13 0.26 0.00 -1.51 0.00 0.00 72.50 71.03 2dyy s THR 7 CO -0.11 0.05 1.74 -0.33 -2.21 0.00 0.00 174.62 173.77 2dyy h GLU 8 N 6.39 0.00 0.00 7.08 4.39 -2.00 -2.86 114.58 127.58 2dyy h GLU 8 Ca -0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2dyy h GLU 8 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2dyy h GLU 8 CO 0.50 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.44 2dyy n ASN 9 N -2.34 0.00 -4.28 1.42 5.03 -1.26 -4.80 115.26 109.03 2dyy n ASN 9 Ca 0.01 -0.33 -0.15 0.00 0.87 0.00 0.00 54.58 54.98 2dyy n ASN 9 Cb 0.21 -0.17 -0.10 0.00 -1.02 0.00 0.00 39.78 38.70 2dyy n ASN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dyy s ALA 10 N -2.33 1.61 0.14 5.41 0.00 -1.08 -4.83 121.76 120.67 2dyy s ALA 10 Ca 0.27 -1.55 -0.35 0.00 0.00 0.00 0.00 51.96 50.33 2dyy s ALA 10 Cb 0.15 0.05 -0.16 0.00 0.00 0.00 0.00 23.12 23.17 2dyy s ALA 10 CO 0.31 -0.07 1.35 -2.30 0.00 0.00 0.00 175.76 175.04 2dyy n PRO 11 N -0.26 1.42 -2.25 0.00 -0.02 -1.26 -4.88 135.00 127.75 2dyy n PRO 11 Ca -0.09 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 2dyy n PRO 11 Cb 0.61 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 2dyy n PRO 11 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dyy s LYS 12 N 0.26 4.40 -0.30 -0.52 1.02 -1.26 -4.96 119.74 118.37 2dyy s LYS 12 Ca 0.79 2.02 -0.29 0.00 0.02 0.00 0.00 55.97 58.51 2dyy s LYS 12 Cb -0.85 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.25 2dyy s LYS 12 CO 0.47 -0.25 1.29 -1.25 -0.92 0.00 0.00 175.35 174.69 2dyy s PRO 13 N 0.03 3.92 -0.53 -1.68 0.04 -1.26 -4.97 135.00 130.55 2dyy s PRO 13 Ca 0.57 1.23 -0.17 0.00 0.04 0.00 0.00 61.00 62.67 2dyy s PRO 13 Cb -0.36 -3.87 0.10 0.00 0.04 0.00 0.00 34.50 30.41 2dyy s PRO 13 CO 0.37 -1.11 0.52 0.42 0.04 0.00 0.00 177.00 177.24 2dyy s ILE 14 N 4.34 5.10 -3.49 0.56 1.01 -1.26 -4.89 121.20 122.57 2dyy s ILE 14 Ca 0.56 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2dyy s ILE 14 Cb -0.16 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.00 2dyy s ILE 14 CO 0.23 -0.83 0.00 0.61 0.00 0.00 0.00 174.94 174.95 2dyy n GLY 15 N 5.23 0.83 2.17 6.18 0.00 -1.26 -4.89 105.19 113.45 2dyy n GLY 15 Ca -0.12 -2.04 -0.19 0.00 0.00 0.00 0.00 46.02 43.67 2dyy n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dyy n PRO 16 N -0.51 2.33 -3.92 1.61 -0.04 -1.26 -4.85 135.00 128.35 2dyy n PRO 16 Ca 0.00 -1.29 -0.09 0.00 -0.04 0.00 0.00 63.50 62.08 2dyy n PRO 16 Cb 0.00 -2.22 -0.06 0.00 -0.04 0.00 0.00 33.50 31.19 2dyy n PRO 16 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2dyy s TYR 17 N 1.65 0.29 0.32 0.54 1.13 -1.26 -5.18 117.35 114.83 2dyy s TYR 17 Ca 0.61 -0.64 0.09 0.00 -1.41 0.00 0.00 57.07 55.72 2dyy s TYR 17 Cb 0.24 0.10 -0.05 0.00 -1.10 0.00 0.00 41.96 41.16 2dyy s TYR 17 CO -0.02 -0.83 0.07 -1.12 -2.51 0.00 0.00 175.55 171.13 2dyy s SER 18 N -2.96 4.50 0.18 -0.18 0.01 -1.26 -4.82 113.70 109.16 2dyy s SER 18 Ca 0.17 -0.80 -0.09 0.00 1.31 0.00 0.00 55.95 56.54 2dyy s SER 18 Cb 0.01 -0.70 0.06 0.00 0.21 0.00 0.00 66.02 65.60 2dyy s SER 18 CO 0.02 -0.20 1.59 1.56 0.41 0.00 0.00 173.24 176.62 2dyy h GLN 19 N 1.71 0.99 -2.28 12.44 4.20 -1.94 -3.41 115.11 126.83 2dyy h GLN 19 Ca -0.44 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 57.89 2dyy h GLN 19 Cb 1.25 -0.05 -0.17 0.00 0.30 0.00 0.00 27.48 28.81 2dyy h GLN 19 CO 0.63 1.06 0.30 0.00 -0.67 0.00 0.00 178.83 180.16 2dyy s ALA 20 N -4.76 -1.75 -0.06 3.87 0.00 -1.25 -1.01 121.76 116.80 2dyy s ALA 20 Ca -0.11 1.06 0.05 0.00 0.00 0.00 0.00 51.96 52.96 2dyy s ALA 20 Cb 0.13 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 2dyy s ALA 20 CO 0.86 -0.53 -0.22 0.42 0.00 0.00 0.00 175.76 176.29 2dyy s ILE 21 N -2.27 1.80 -0.25 0.00 -1.09 -0.36 -0.84 121.20 118.20 2dyy s ILE 21 Ca -0.03 -0.92 -0.08 0.00 -2.23 0.00 0.00 60.65 57.39 2dyy s ILE 21 Cb -0.01 -1.54 -0.03 0.00 -1.58 0.00 0.00 42.46 39.30 2dyy s ILE 21 CO -0.01 0.51 0.09 -0.75 -1.23 0.00 0.00 174.94 173.54 2dyy s LYS 22 N -0.02 3.73 -0.18 2.79 2.20 0.13 -0.14 119.74 128.25 2dyy s LYS 22 Ca -0.05 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 2dyy s LYS 22 Cb -0.13 -3.36 0.04 0.00 -1.51 0.00 0.00 37.83 32.87 2dyy s LYS 22 CO 0.04 -0.14 -0.08 0.00 -0.36 0.00 0.00 175.35 174.81 2dyy s ALA 23 N 1.50 1.77 0.00 3.13 0.00 0.72 -0.76 121.76 128.12 2dyy s ALA 23 Ca 0.06 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2dyy s ALA 23 Cb -0.15 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2dyy s ALA 23 CO 0.04 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2dyy n GLY 24 N 4.77 3.74 0.70 0.00 0.00 0.20 -0.52 105.19 114.08 2dyy n GLY 24 Ca -0.14 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2dyy n GLY 24 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dyy n ASN 25 N 5.63 2.19 -4.91 1.61 3.02 -1.26 -4.93 115.26 116.60 2dyy n ASN 25 Ca 0.00 -1.73 -0.31 0.00 -0.03 0.00 0.00 54.58 52.51 2dyy n ASN 25 Cb 0.00 -0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.11 2dyy n ASN 25 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dyy s PHE 26 N -1.96 3.49 -0.17 3.10 0.08 0.32 -2.05 117.98 120.79 2dyy s PHE 26 Ca 0.34 0.46 0.01 0.00 0.12 0.00 0.00 56.93 57.85 2dyy s PHE 26 Cb 0.20 -1.93 0.03 0.00 -0.57 0.00 0.00 43.02 40.76 2dyy s PHE 26 CO 0.32 0.46 -0.12 -1.17 -0.10 0.00 0.00 175.22 174.61 2dyy s LEU 27 N -2.72 1.98 -0.31 -0.37 2.96 -0.33 -0.20 118.68 119.70 2dyy s LEU 27 Ca 0.39 -0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 53.50 2dyy s LEU 27 Cb -0.12 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 2dyy s LEU 27 CO 0.26 -0.10 0.19 -0.36 -1.32 0.00 0.00 176.35 175.02 2dyy s PHE 28 N 1.45 3.20 -0.23 5.38 0.40 0.80 -1.68 117.98 127.29 2dyy s PHE 28 Ca 0.02 -0.21 -0.10 0.00 -0.60 0.00 0.00 56.93 56.04 2dyy s PHE 28 Cb -0.15 -2.40 -0.05 0.00 0.51 0.00 0.00 43.02 40.94 2dyy s PHE 28 CO -0.09 -0.32 0.14 0.42 0.70 0.00 0.00 175.22 176.07 2dyy s ILE 29 N 1.70 5.22 0.85 0.64 1.01 -0.54 -1.23 121.20 128.85 2dyy s ILE 29 Ca 0.06 0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.72 2dyy s ILE 29 Cb -0.17 -3.42 0.10 0.00 0.01 0.00 0.00 42.46 38.98 2dyy s ILE 29 CO 0.09 0.36 1.12 0.00 0.00 0.00 0.00 174.94 176.51 2dyy n ALA 30 N 4.22 -0.46 -1.71 9.38 0.00 -0.18 -3.58 120.51 128.18 2dyy n ALA 30 Ca -0.15 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.45 2dyy n ALA 30 Cb 0.52 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 2dyy n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyy n GLY 31 N 0.56 1.50 3.57 0.00 0.00 -1.26 -4.70 105.19 104.86 2dyy n GLY 31 Ca 0.13 0.63 -0.34 0.00 0.00 0.00 0.00 46.02 46.43 2dyy n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dyy s GLN 32 N 1.17 3.31 0.29 1.61 -1.52 -0.10 -4.91 119.66 119.52 2dyy s GLN 32 Ca 0.76 -0.49 0.09 0.00 -1.95 0.00 0.00 55.36 53.77 2dyy s GLN 32 Cb -0.52 -2.82 -0.04 0.00 -0.22 0.00 0.00 33.01 29.40 2dyy s GLN 32 CO 0.33 0.45 0.03 0.96 -0.25 0.00 0.00 175.29 176.81 2dyy s ILE 33 N -0.21 3.26 -0.65 1.08 -4.36 -1.26 -1.92 121.20 117.14 2dyy s ILE 33 Ca 0.04 -1.87 -0.16 0.00 -0.26 0.00 0.00 60.65 58.39 2dyy s ILE 33 Cb -0.13 -2.87 -0.14 0.00 1.25 0.00 0.00 42.46 40.58 2dyy s ILE 33 CO 0.02 -0.31 1.85 -0.81 0.24 0.00 0.00 174.94 175.93 2dyy n PRO 34 N -0.96 1.35 -4.36 0.37 -0.04 -1.26 -4.65 135.00 125.45 2dyy n PRO 34 Ca -0.05 -1.51 -0.35 0.00 -0.04 0.00 0.00 63.50 61.55 2dyy n PRO 34 Cb 0.60 -2.65 -0.10 0.00 -0.04 0.00 0.00 33.50 31.31 2dyy n PRO 34 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2dyy s ILE 35 N 4.79 4.25 -0.55 0.52 1.01 -1.26 -1.95 121.20 128.01 2dyy s ILE 35 Ca 0.49 -0.26 -0.25 0.00 0.00 0.00 0.00 60.65 60.63 2dyy s ILE 35 Cb 0.12 -2.81 0.04 0.00 0.01 0.00 0.00 42.46 39.82 2dyy s ILE 35 CO 0.09 0.57 0.97 -0.62 0.00 0.00 0.00 174.94 175.95 2dyy s ASP 36 N -0.57 6.35 0.42 3.58 -1.08 0.21 -4.73 116.67 120.85 2dyy s ASP 36 Ca 0.09 -0.30 0.12 0.00 -0.52 0.00 0.00 52.55 51.95 2dyy s ASP 36 Cb -0.12 -2.45 0.97 0.00 -1.46 0.00 0.00 42.92 39.86 2dyy s ASP 36 CO 0.02 -1.25 1.97 1.55 0.52 0.00 0.00 175.17 177.98 2dyy h PRO 37 N 9.33 0.47 -0.31 4.34 0.13 -1.88 2.36 132.00 146.43 2dyy h PRO 37 Ca -0.26 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 2dyy h PRO 37 Cb 1.07 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2dyy h PRO 37 CO 1.10 0.31 -0.02 0.87 -0.23 0.00 0.00 178.00 180.02 2dyy h LYS 38 N 0.48 0.49 0.00 0.86 1.79 -1.91 -3.23 116.57 115.05 2dyy h LYS 38 Ca 0.30 -0.11 -0.03 0.00 -2.18 0.00 0.00 60.65 58.63 2dyy h LYS 38 Cb 0.52 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2dyy h LYS 38 CO -0.09 0.53 -1.64 -2.37 -1.08 0.00 0.00 179.45 174.80 2dyy n THR 39 N -4.28 0.13 -1.09 -0.16 5.66 -0.72 -5.01 114.28 108.80 2dyy n THR 39 Ca 0.01 -0.33 -0.03 0.00 -3.05 0.00 0.00 64.05 60.65 2dyy n THR 39 Cb 0.25 0.06 -0.01 0.00 -1.55 0.00 0.00 70.33 69.08 2dyy n THR 39 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dyy n GLY 40 N 1.83 0.63 3.46 1.09 0.00 0.79 -5.00 105.19 107.98 2dyy n GLY 40 Ca -0.05 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 2dyy n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dyy s GLU 41 N -1.78 1.64 0.38 1.61 2.02 -1.19 -4.83 118.70 116.56 2dyy s GLU 41 Ca 0.00 -1.76 -0.25 0.00 0.02 0.00 0.00 54.97 52.98 2dyy s GLU 41 Cb 0.00 -1.68 -0.09 0.00 0.10 0.00 0.00 34.13 32.47 2dyy s GLU 41 CO 0.00 0.30 1.12 0.42 0.02 0.00 0.00 175.26 177.11 2dyy s ILE 42 N -2.58 3.40 0.00 -1.63 1.01 -1.26 0.64 121.20 120.78 2dyy s ILE 42 Ca 0.29 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.11 2dyy s ILE 42 Cb -0.04 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2dyy s ILE 42 CO 0.14 0.10 0.00 1.33 0.00 0.00 0.00 174.94 176.51 2dyy n VAL 43 N 0.16 0.00 -0.10 2.92 0.24 -0.82 -4.83 118.33 115.90 2dyy n VAL 43 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2dyy n VAL 43 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 2dyy n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dyy n GLY 45 N 3.25 0.96 3.86 7.63 0.00 -1.26 -4.97 105.19 114.67 2dyy n GLY 45 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2dyy n GLY 45 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dyy s ASP 46 N -0.12 6.52 0.30 1.61 -4.77 -1.26 -4.81 116.67 114.14 2dyy s ASP 46 Ca 0.00 1.32 0.01 0.00 -3.30 0.00 0.00 52.55 50.58 2dyy s ASP 46 Cb 0.00 -2.40 0.72 0.00 -1.09 0.00 0.00 42.92 40.15 2dyy s ASP 46 CO 0.00 -0.52 1.60 -0.29 0.70 0.00 0.00 175.17 176.65 2dyy h ILE 47 N 0.85 0.13 -0.90 2.11 6.09 -2.00 0.14 117.51 123.93 2dyy h ILE 47 Ca -0.47 -0.02 0.12 0.00 -1.37 0.00 0.00 64.86 63.12 2dyy h ILE 47 Cb 1.19 0.06 -0.07 0.00 0.47 0.00 0.00 36.82 38.47 2dyy h ILE 47 CO 0.63 0.01 0.58 0.50 -3.07 0.00 0.00 178.15 176.80 2dyy h LYS 48 N 0.06 0.77 0.21 2.19 3.64 -1.93 0.40 116.57 121.91 2dyy h LYS 48 Ca 0.57 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.59 2dyy h LYS 48 Cb 1.18 -0.17 0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2dyy h LYS 48 CO -0.82 0.51 -1.45 -0.44 -2.27 0.00 0.00 179.45 174.98 2dyy h ASP 49 N 0.80 0.70 -0.14 4.20 3.45 -1.15 -2.89 116.42 121.40 2dyy h ASP 49 Ca 0.44 -0.93 -0.09 0.00 0.43 0.00 0.00 57.03 56.88 2dyy h ASP 49 Cb 0.58 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 2dyy h ASP 49 CO -0.20 1.68 -0.20 1.56 -1.57 0.00 0.00 179.24 180.50 2dyy h GLN 50 N 0.02 0.56 -0.06 3.56 4.20 -0.92 -1.96 115.11 120.52 2dyy h GLN 50 Ca -0.27 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.14 2dyy h GLN 50 Cb 2.04 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.77 2dyy h GLN 50 CO 0.22 0.73 -0.44 0.00 -0.67 0.00 0.00 178.83 178.67 2dyy h THR 51 N 0.50 1.32 0.04 -0.54 1.03 -0.31 -2.42 112.91 112.53 2dyy h THR 51 Ca 0.08 -1.55 -0.26 0.00 -0.01 0.00 0.00 66.41 64.67 2dyy h THR 51 Cb 0.63 1.76 0.01 0.00 -1.07 0.00 0.00 68.15 69.49 2dyy h THR 51 CO 0.04 0.45 -1.06 -0.09 -0.01 0.00 0.00 175.52 174.86 2dyy h ARG 52 N 0.10 0.52 -0.35 0.00 2.43 -1.22 -2.91 114.38 112.95 2dyy h ARG 52 Ca 0.01 -0.61 -0.11 0.00 -0.81 0.00 0.00 59.98 58.45 2dyy h ARG 52 Cb 0.82 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2dyy h ARG 52 CO 0.06 1.23 -0.23 0.37 -1.51 0.00 0.00 179.97 179.89 2dyy h GLN 53 N 0.27 0.70 -0.47 0.20 5.75 -1.31 -0.63 115.11 119.62 2dyy h GLN 53 Ca -0.12 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.08 2dyy h GLN 53 Cb 1.72 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 30.21 2dyy h GLN 53 CO 0.19 0.87 0.20 0.28 -2.65 0.00 0.00 178.83 177.72 2dyy h VAL 54 N 0.61 1.20 -0.05 2.39 2.07 -1.48 -0.75 116.25 120.24 2dyy h VAL 54 Ca 0.09 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 2dyy h VAL 54 Cb 0.72 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2dyy h VAL 54 CO 0.06 0.23 -0.26 -0.07 0.02 0.00 0.00 177.57 177.55 2dyy h LEU 55 N 0.62 0.09 -0.53 2.57 4.07 -1.29 -1.17 115.31 119.67 2dyy h LEU 55 Ca 0.16 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 57.94 2dyy h LEU 55 Cb 0.17 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 2dyy h LEU 55 CO -0.01 0.35 -0.45 -0.08 -1.08 0.00 0.00 178.44 177.17 2dyy h GLU 56 N 0.08 0.68 -0.41 1.13 4.57 -0.52 -1.74 114.58 118.38 2dyy h GLU 56 Ca 0.01 -0.38 -0.15 0.00 -1.18 0.00 0.00 59.36 57.67 2dyy h GLU 56 Cb 0.51 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2dyy h GLU 56 CO 0.04 0.99 -0.32 -0.91 -1.18 0.00 0.00 179.01 177.63 2dyy h ASN 57 N 0.55 0.98 -0.70 1.04 2.35 -0.50 -1.68 115.58 117.63 2dyy h ASN 57 Ca 0.03 -0.44 -0.04 0.00 -0.55 0.00 0.00 56.30 55.30 2dyy h ASN 57 Cb 1.00 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 2dyy h ASN 57 CO 0.09 1.22 0.28 0.40 -1.65 0.00 0.00 177.43 177.77 2dyy h ILE 58 N 0.76 1.24 -0.06 2.81 2.04 -1.12 -1.56 117.51 121.62 2dyy h ILE 58 Ca 0.08 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 65.05 2dyy h ILE 58 Cb 0.91 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2dyy h ILE 58 CO 0.08 0.31 -0.45 0.50 0.00 0.00 0.00 178.15 178.59 2dyy h LYS 59 N 1.04 0.13 0.30 2.37 3.64 -1.11 0.60 116.57 123.55 2dyy h LYS 59 Ca 0.24 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2dyy h LYS 59 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2dyy h LYS 59 CO -0.02 0.56 -0.14 0.00 -2.27 0.00 0.00 179.45 177.58 2dyy h ALA 60 N 1.43 -0.40 -0.24 5.00 0.00 -0.72 -0.79 119.26 123.54 2dyy h ALA 60 Ca 0.01 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2dyy h ALA 60 Cb 0.85 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2dyy h ALA 60 CO 0.07 -0.56 -0.10 0.82 0.00 0.00 0.00 179.25 179.47 2dyy h ILE 61 N -0.72 0.66 -0.72 0.00 2.04 -1.19 0.13 117.51 117.72 2dyy h ILE 61 Ca -0.04 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.95 2dyy h ILE 61 Cb 0.49 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 2dyy h ILE 61 CO 0.07 0.00 0.25 -0.07 0.00 0.00 0.00 178.15 178.40 2dyy h LEU 62 N -0.06 0.20 -0.73 1.44 3.38 -0.80 -1.59 115.31 117.13 2dyy h LEU 62 Ca 0.13 0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 2dyy h LEU 62 Cb 0.25 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2dyy h LEU 62 CO -0.29 0.07 -0.53 -0.08 0.09 0.00 0.00 178.44 177.70 2dyy h GLU 63 N 0.39 0.27 0.00 1.13 4.81 -0.36 -0.24 114.58 120.57 2dyy h GLU 63 Ca 0.39 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2dyy h GLU 63 Cb 0.59 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2dyy h GLU 63 CO -0.41 0.74 0.00 0.00 -0.73 0.00 0.00 179.01 178.61 2dyy h ALA 64 N 1.23 1.00 -0.02 2.92 0.00 0.01 -2.60 119.26 121.81 2dyy h ALA 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dyy h ALA 64 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2dyy h ALA 64 CO 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 179.25 178.90 2dyy n ALA 65 N -2.02 3.46 -0.38 0.00 0.00 -1.06 -4.95 120.51 115.56 2dyy n ALA 65 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2dyy n ALA 65 Cb 0.26 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2dyy n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyy n GLY 66 N 1.41 0.79 3.90 0.00 0.00 -0.98 -5.08 105.19 105.24 2dyy n GLY 66 Ca 0.10 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 2dyy n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dyy s TYR 67 N -2.00 2.77 0.34 1.61 2.02 -0.12 -5.01 117.35 116.96 2dyy s TYR 67 Ca 0.00 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.29 2dyy s TYR 67 Cb 0.00 -2.16 -0.05 0.00 -0.40 0.00 0.00 41.96 39.35 2dyy s TYR 67 CO 0.00 -0.14 0.10 -1.54 -1.57 0.00 0.00 175.55 172.40 2dyy s SER 68 N -4.16 2.22 0.56 2.29 1.04 -1.26 -3.57 113.70 110.83 2dyy s SER 68 Ca 0.48 -1.49 0.37 0.00 0.48 0.00 0.00 55.95 55.79 2dyy s SER 68 Cb -0.05 0.19 1.77 0.00 0.10 0.00 0.00 66.02 68.03 2dyy s SER 68 CO 0.29 -0.76 2.10 -0.07 0.98 0.00 0.00 173.24 175.78 2dyy h LEU 69 N 2.06 0.00 -0.09 2.42 3.38 -1.95 -1.16 115.31 119.97 2dyy h LEU 69 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2dyy h LEU 69 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2dyy h LEU 69 CO 0.62 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.74 2dyy n ASN 70 N -2.96 0.51 0.10 -0.43 3.02 -1.26 -3.12 115.26 111.12 2dyy n ASN 70 Ca -0.01 0.56 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 2dyy n ASN 70 Cb 0.18 -0.69 0.17 0.00 -0.61 0.00 0.00 39.78 38.83 2dyy n ASN 70 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2dyy h ASP 71 N 0.00 0.00 -2.77 6.41 3.32 -1.46 -3.47 116.42 118.45 2dyy h ASP 71 Ca 0.00 -0.09 -0.52 0.00 0.02 0.00 0.00 57.03 56.43 2dyy h ASP 71 Cb 0.59 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.18 2dyy h ASP 71 CO 0.00 0.05 0.93 -0.69 -1.72 0.00 0.00 179.24 177.80 2dyy s VAL 72 N -3.21 2.55 -0.02 -1.35 1.01 -1.18 -0.27 120.40 117.92 2dyy s VAL 72 Ca 0.06 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.43 2dyy s VAL 72 Cb 0.11 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 2dyy s VAL 72 CO 0.71 0.02 0.07 2.30 0.00 0.00 0.00 175.10 178.20 2dyy n ILE 73 N 4.09 0.11 -3.70 2.22 -5.35 -0.29 -4.46 119.36 111.99 2dyy n ILE 73 Ca 0.15 -0.13 -0.11 0.00 -0.27 0.00 0.00 62.75 62.38 2dyy n ILE 73 Cb 0.38 -0.10 -0.12 0.00 -1.74 0.00 0.00 39.64 38.07 2dyy n ILE 73 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2dyy s LYS 74 N -2.24 0.29 -0.05 6.28 2.20 -1.12 -0.77 119.74 124.33 2dyy s LYS 74 Ca -0.02 0.73 0.06 0.00 -0.36 0.00 0.00 55.97 56.38 2dyy s LYS 74 Cb 0.02 -0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.32 2dyy s LYS 74 CO 0.18 -0.19 -0.23 0.08 -0.36 0.00 0.00 175.35 174.84 2dyy s VAL 75 N 1.62 1.90 -0.14 4.02 1.01 0.44 -0.47 120.40 128.78 2dyy s VAL 75 Ca -0.07 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2dyy s VAL 75 Cb -0.10 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 2dyy s VAL 75 CO -0.11 0.53 -0.17 -0.89 0.00 0.00 0.00 175.10 174.46 2dyy s THR 76 N -0.14 2.58 -0.11 3.92 2.01 0.40 -1.31 115.64 123.00 2dyy s THR 76 Ca -0.03 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2dyy s THR 76 Cb -0.13 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 2dyy s THR 76 CO 0.03 0.53 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.65 2dyy s VAL 77 N 0.65 2.97 -0.23 3.82 1.01 0.10 -1.39 120.40 127.33 2dyy s VAL 77 Ca -0.09 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2dyy s VAL 77 Cb -0.16 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2dyy s VAL 77 CO 0.02 0.54 -0.06 -0.31 0.00 0.00 0.00 175.10 175.30 2dyy s TYR 78 N 0.05 3.00 0.20 5.22 1.51 0.54 -1.82 117.35 126.04 2dyy s TYR 78 Ca -0.05 -1.29 0.06 0.00 -1.01 0.00 0.00 57.07 54.78 2dyy s TYR 78 Cb -0.15 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 2dyy s TYR 78 CO 0.04 -0.66 0.12 -0.51 -1.11 0.00 0.00 175.55 173.44 2dyy s LEU 79 N 1.39 3.68 -0.83 -1.29 1.43 -0.33 -1.61 118.68 121.13 2dyy s LEU 79 Ca 0.03 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2dyy s LEU 79 Cb -0.15 -2.27 0.31 0.00 0.03 0.00 0.00 46.19 44.10 2dyy s LEU 79 CO -0.05 0.03 1.25 1.17 0.23 0.00 0.00 176.35 178.99 2dyy n LYS 80 N -0.63 3.93 -3.22 1.70 4.81 -0.78 -0.85 118.16 123.12 2dyy n LYS 80 Ca -0.08 -4.70 -0.20 0.00 -0.87 0.00 0.00 58.31 52.46 2dyy n LYS 80 Cb 0.56 -2.37 0.02 0.00 0.02 0.00 0.00 35.03 33.26 2dyy n LYS 80 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dyy n ASP 81 N 0.44 -6.72 0.00 3.14 10.43 -1.26 -4.99 116.55 117.59 2dyy n ASP 81 Ca 0.34 0.03 0.00 0.00 2.57 0.00 0.00 54.79 57.73 2dyy n ASP 81 Cb 0.35 -3.66 0.00 0.00 1.84 0.00 0.00 41.12 39.65 2dyy n ASP 81 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2dyy n ALA 86 N -0.76 0.00 0.18 2.24 0.00 -1.26 -5.15 120.51 115.77 2dyy n ALA 86 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.49 2dyy n ALA 86 Cb 0.57 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.20 2dyy n ALA 86 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2dyy h LYS 87 N 0.00 0.00 0.00 0.00 2.10 -2.02 -2.96 116.57 113.69 2dyy h LYS 87 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dyy h LYS 87 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2dyy h LYS 87 CO 0.00 0.29 0.00 0.00 -2.00 0.00 0.00 179.45 177.74 2dyy n MET 88 N -3.22 0.07 0.08 0.07 3.85 -1.26 -1.98 117.12 114.74 2dyy n MET 88 Ca 0.02 0.15 0.09 0.00 -1.00 0.00 0.00 57.70 56.96 2dyy n MET 88 Cb 0.60 -1.50 -0.03 0.00 -1.05 0.00 0.00 33.22 31.24 2dyy n MET 88 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2dyy n ASN 89 N -1.45 0.79 0.05 3.17 4.13 -1.12 -2.89 115.26 117.95 2dyy n ASN 89 Ca 0.06 0.32 -0.13 0.00 1.68 0.00 0.00 54.58 56.51 2dyy n ASN 89 Cb 0.21 0.49 -0.08 0.00 -1.54 0.00 0.00 39.78 38.86 2dyy n ASN 89 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2dyy h GLU 90 N 0.00 -0.08 -0.36 3.52 4.81 -1.51 -0.90 114.58 120.07 2dyy h GLU 90 Ca -0.04 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2dyy h GLU 90 Cb 1.13 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2dyy h GLU 90 CO 0.01 0.13 -0.35 0.28 -0.73 0.00 0.00 179.01 178.35 2dyy h VAL 91 N -0.28 1.28 -0.89 0.32 2.07 -1.71 -3.04 116.25 114.00 2dyy h VAL 91 Ca -0.01 -1.51 0.11 0.00 0.82 0.00 0.00 66.70 66.11 2dyy h VAL 91 Cb 0.24 1.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 2dyy h VAL 91 CO 0.01 0.50 0.53 0.22 0.02 0.00 0.00 177.57 178.85 2dyy h TYR 92 N 0.68 0.95 0.00 1.57 3.20 -1.37 -1.20 116.97 120.81 2dyy h TYR 92 Ca 0.07 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2dyy h TYR 92 Cb 0.90 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 2dyy h TYR 92 CO 0.05 0.37 -0.08 0.00 -1.64 0.00 0.00 178.16 176.87 2dyy h ALA 93 N 1.49 1.01 -0.29 1.82 0.00 -1.05 -0.87 119.26 121.37 2dyy h ALA 93 Ca 0.44 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 2dyy h ALA 93 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dyy h ALA 93 CO -0.26 0.10 -0.35 0.93 0.00 0.00 0.00 179.25 179.66 2dyy h GLU 94 N 0.00 0.64 0.10 0.00 5.08 -1.18 -0.92 114.58 118.30 2dyy h GLU 94 Ca -0.00 -0.31 -0.30 0.00 -1.00 0.00 0.00 59.36 57.75 2dyy h GLU 94 Cb 0.63 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2dyy h GLU 94 CO 0.01 0.90 -1.60 1.88 -1.00 0.00 0.00 179.01 179.20 2dyy h TYR 95 N 0.54 0.38 -0.52 4.33 -1.99 -1.46 -3.39 116.97 114.86 2dyy h TYR 95 Ca 0.05 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.51 2dyy h TYR 95 Cb 0.86 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.58 2dyy h TYR 95 CO 0.04 1.63 0.00 1.19 -0.00 0.00 0.00 178.16 181.02 2dyy n PHE 96 N -3.86 1.38 0.22 4.88 3.72 -0.35 -4.57 117.46 118.89 2dyy n PHE 96 Ca -0.29 -0.68 0.07 0.00 -0.05 0.00 0.00 57.45 56.50 2dyy n PHE 96 Cb 0.92 -0.29 0.60 0.00 -0.94 0.00 0.00 39.48 39.76 2dyy n PHE 96 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2dyy h GLY 97 N 3.36 0.08 0.01 1.37 0.00 -1.35 0.19 103.07 106.72 2dyy h GLY 97 Ca 0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 47.33 46.89 2dyy h GLY 97 CO 0.26 0.03 -2.24 -2.21 0.00 0.00 0.00 176.54 172.38 2dyy n GLU 98 N -4.51 0.59 -0.28 4.80 2.13 -1.26 -4.53 120.64 117.58 2dyy n GLU 98 Ca -0.02 0.34 -0.00 0.00 0.66 0.00 0.00 57.16 58.13 2dyy n GLU 98 Cb 0.10 -1.56 0.13 0.00 0.27 0.00 0.00 31.44 30.38 2dyy n GLU 98 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2dyy h SER 99 N -0.97 0.70 -6.74 4.31 0.87 -1.81 -3.47 113.55 106.44 2dyy h SER 99 Ca -0.62 0.02 -0.53 0.00 -1.23 0.00 0.00 61.79 59.44 2dyy h SER 99 Cb 1.55 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 63.40 2dyy h SER 99 CO -0.36 0.45 -0.99 0.29 -0.53 0.00 0.00 176.83 175.68 2dyy n LYS 100 N -4.70 -0.74 -1.61 2.24 5.02 0.65 -4.95 118.16 114.08 2dyy n LYS 100 Ca 0.11 0.34 -0.30 0.00 -2.02 0.00 0.00 58.31 56.44 2dyy n LYS 100 Cb 0.18 -2.80 0.21 0.00 -0.02 0.00 0.00 35.03 32.60 2dyy n LYS 100 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dyy s PRO 101 N -6.48 -0.07 0.06 1.97 0.04 -1.26 -5.01 135.00 124.24 2dyy s PRO 101 Ca 0.36 -0.28 -0.28 0.00 0.04 0.00 0.00 61.00 60.84 2dyy s PRO 101 Cb -0.18 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 2dyy s PRO 101 CO 0.93 -2.91 0.87 0.00 0.04 0.00 0.00 177.00 175.93 2dyy s ALA 102 N -3.55 3.29 0.13 8.56 0.00 0.05 -4.91 121.76 125.33 2dyy s ALA 102 Ca 0.73 0.43 0.08 0.00 0.00 0.00 0.00 51.96 53.20 2dyy s ALA 102 Cb -0.06 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2dyy s ALA 102 CO 0.54 -0.02 -0.20 0.50 0.00 0.00 0.00 175.76 176.59 2dyy s ARG 103 N 0.15 1.20 -0.03 0.00 3.52 -1.26 -0.42 118.95 122.11 2dyy s ARG 103 Ca 0.44 -1.29 0.01 0.00 -0.13 0.00 0.00 55.73 54.76 2dyy s ARG 103 Cb -0.22 -1.37 0.01 0.00 -1.56 0.00 0.00 34.95 31.82 2dyy s ARG 103 CO 0.26 0.30 -0.05 0.08 -0.81 0.00 0.00 175.30 175.08 2dyy s VAL 104 N -1.60 0.53 -0.02 7.11 1.01 -0.42 -4.96 120.40 122.05 2dyy s VAL 104 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2dyy s VAL 104 Cb -0.08 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.82 2dyy s VAL 104 CO 0.05 0.19 0.02 0.00 0.00 0.00 0.00 175.10 175.36 2dyy s ALA 105 N 0.48 0.16 0.15 5.51 0.00 -1.26 0.00 121.76 126.80 2dyy s ALA 105 Ca -0.06 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 2dyy s ALA 105 Cb -0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2dyy s ALA 105 CO 0.00 -0.08 0.06 0.14 0.00 0.00 0.00 175.76 175.88 2dyy s VAL 106 N 0.94 0.18 -0.04 0.00 -7.23 -0.76 -4.99 120.40 108.50 2dyy s VAL 106 Ca -0.08 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2dyy s VAL 106 Cb -0.12 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 2dyy s VAL 106 CO -0.02 -0.41 -0.17 -0.70 -0.31 0.00 0.00 175.10 173.49 2dyy s GLU 107 N -4.04 2.44 0.37 4.82 2.12 -1.26 -1.18 118.70 121.96 2dyy s GLU 107 Ca 0.26 -0.74 0.04 0.00 0.36 0.00 0.00 54.97 54.89 2dyy s GLU 107 Cb 0.07 -2.31 -0.03 0.00 0.26 0.00 0.00 34.13 32.12 2dyy s GLU 107 CO 0.03 0.61 0.14 0.14 -0.54 0.00 0.00 175.26 175.64 2dyy s VAL 108 N -0.70 0.56 -0.01 3.70 -7.23 -0.03 -4.92 120.40 111.78 2dyy s VAL 108 Ca 0.11 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.05 2dyy s VAL 108 Cb -0.11 -2.45 -0.13 0.00 0.56 0.00 0.00 36.38 34.26 2dyy s VAL 108 CO 0.00 0.00 0.97 0.77 -0.31 0.00 0.00 175.10 176.53 2dyy h SER 109 N 1.95 -0.62 -5.12 4.85 4.64 -1.98 -3.37 113.55 113.90 2dyy h SER 109 Ca -0.35 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 2dyy h SER 109 Cb 1.26 0.16 -0.16 0.00 -0.31 0.00 0.00 62.40 63.35 2dyy h SER 109 CO 0.56 -0.22 -0.46 0.00 -0.87 0.00 0.00 176.83 175.84 2dyy s ARG 110 N -4.21 0.70 0.33 4.77 3.03 -1.26 -4.91 118.95 117.41 2dyy s ARG 110 Ca -0.12 -0.85 0.10 0.00 2.03 0.00 0.00 55.73 56.88 2dyy s ARG 110 Cb 0.01 0.28 -0.06 0.00 -1.03 0.00 0.00 34.95 34.15 2dyy s ARG 110 CO 0.39 -0.20 -0.11 -0.51 -1.13 0.00 0.00 175.30 173.74 2dyy s LEU 111 N -2.46 2.70 0.40 -1.89 1.43 -1.26 -5.04 118.68 112.55 2dyy s LEU 111 Ca -0.00 -1.18 -0.24 0.00 -1.03 0.00 0.00 54.13 51.68 2dyy s LEU 111 Cb 0.02 -0.98 -0.12 0.00 0.03 0.00 0.00 46.19 45.14 2dyy s LEU 111 CO -0.07 -0.18 0.84 -2.65 0.23 0.00 0.00 176.35 174.51 2dyy n PRO 112 N -0.75 1.03 -1.82 1.29 -0.02 -1.26 -0.83 135.00 132.63 2dyy n PRO 112 Ca -0.05 0.37 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 2dyy n PRO 112 Cb 0.63 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 2dyy n PRO 112 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dyy n LYS 113 N 0.36 -1.66 -3.88 -0.52 5.02 -1.26 -1.83 118.16 114.39 2dyy n LYS 113 Ca 0.11 0.71 -0.25 0.00 -2.02 0.00 0.00 58.31 56.85 2dyy n LYS 113 Cb 0.38 -5.10 0.00 0.00 -0.02 0.00 0.00 35.03 30.29 2dyy n LYS 113 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2dyy n ASP 114 N -1.04 -1.40 -4.92 4.39 -0.08 -0.01 -4.97 116.55 108.53 2dyy n ASP 114 Ca -0.14 -0.91 -0.27 0.00 -1.51 0.00 0.00 54.79 51.96 2dyy n ASP 114 Cb 0.51 -3.49 0.05 0.00 2.34 0.00 0.00 41.12 40.53 2dyy n ASP 114 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2dyy s VAL 115 N -3.72 2.86 -0.00 5.18 1.01 -0.76 -4.92 120.40 120.05 2dyy s VAL 115 Ca 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 2dyy s VAL 115 Cb -0.07 -3.21 -0.30 0.00 0.00 0.00 0.00 36.38 32.80 2dyy s VAL 115 CO 0.86 -0.23 0.85 -0.07 0.00 0.00 0.00 175.10 176.51 2dyy h LEU 116 N -0.48 0.52 -7.79 3.92 4.07 -1.93 -3.38 115.31 110.24 2dyy h LEU 116 Ca -0.45 -0.69 -0.15 0.00 0.08 0.00 0.00 57.88 56.67 2dyy h LEU 116 Cb 1.29 -0.17 -0.21 0.00 1.08 0.00 0.00 40.66 42.65 2dyy h LEU 116 CO 0.61 1.57 -0.54 -0.51 -1.08 0.00 0.00 178.44 178.49 2dyy s ILE 117 N -2.61 0.08 0.01 1.22 2.07 -1.26 -1.86 121.20 118.85 2dyy s ILE 117 Ca -0.10 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 58.45 2dyy s ILE 117 Cb 0.06 -0.38 -0.01 0.00 0.13 0.00 0.00 42.46 42.26 2dyy s ILE 117 CO 0.87 -0.38 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.79 2dyy s GLU 118 N -1.30 0.21 -0.01 3.50 2.12 -0.64 -4.29 118.70 118.29 2dyy s GLU 118 Ca -0.14 -0.25 -0.00 0.00 0.36 0.00 0.00 54.97 54.94 2dyy s GLU 118 Cb -0.08 -0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.24 2dyy s GLU 118 CO 0.01 0.02 0.02 0.42 -0.54 0.00 0.00 175.26 175.19 2dyy s ILE 119 N -0.48 -0.03 0.22 -3.70 1.01 -0.81 -0.34 121.20 117.06 2dyy s ILE 119 Ca -0.04 0.12 0.10 0.00 0.00 0.00 0.00 60.65 60.84 2dyy s ILE 119 Cb -0.04 -0.06 -0.04 0.00 0.01 0.00 0.00 42.46 42.33 2dyy s ILE 119 CO -0.00 0.05 -0.13 -1.83 0.00 0.00 0.00 174.94 173.03 2dyy s GLU 120 N 0.62 1.91 0.00 2.79 -1.05 -0.48 -0.92 118.70 121.58 2dyy s GLU 120 Ca -0.05 -1.44 -0.22 0.00 -0.15 0.00 0.00 54.97 53.11 2dyy s GLU 120 Cb -0.07 -2.02 0.05 0.00 -0.44 0.00 0.00 34.13 31.64 2dyy s GLU 120 CO -0.02 0.40 0.49 0.00 0.95 0.00 0.00 175.26 177.08 2dyy s ALA 121 N -1.94 -1.24 -0.02 -0.84 0.00 -1.23 -0.45 121.76 116.03 2dyy s ALA 121 Ca 0.26 0.67 0.08 0.00 0.00 0.00 0.00 51.96 52.97 2dyy s ALA 121 Cb -0.08 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2dyy s ALA 121 CO 0.15 -0.39 -0.25 0.42 0.00 0.00 0.00 175.76 175.68 2dyy s ILE 122 N -1.80 2.01 0.19 0.00 1.01 0.38 -1.47 121.20 121.52 2dyy s ILE 122 Ca -0.09 -1.09 0.09 0.00 0.00 0.00 0.00 60.65 59.56 2dyy s ILE 122 Cb -0.02 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2dyy s ILE 122 CO 0.03 0.57 -0.17 0.00 0.00 0.00 0.00 174.94 175.36 2dyy s ALA 123 N -0.58 2.11 -0.04 9.38 0.00 -0.68 -1.14 121.76 130.81 2dyy s ALA 123 Ca 0.09 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 50.47 2dyy s ALA 123 Cb -0.10 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.88 2dyy s ALA 123 CO -0.01 0.19 -0.02 -0.47 0.00 0.00 0.00 175.76 175.46 2dyy s TYR 124 N -2.37 0.50 0.00 0.00 5.04 0.62 -1.18 117.35 119.97 2dyy s TYR 124 Ca 0.19 -0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.73 2dyy s TYR 124 Cb -0.04 -0.53 0.00 0.00 0.35 0.00 0.00 41.96 41.74 2dyy s TYR 124 CO 0.08 -0.16 0.21 1.17 -1.34 0.00 0.00 175.55 175.50