#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs s ALA 18 N 0.00 2.67 -0.45 4.61 0.00 -1.26 -4.94 121.76 122.40 1yzs s ALA 18 Ca 0.00 0.59 -0.28 0.00 0.00 0.00 0.00 51.96 52.27 1yzs s ALA 18 Cb 0.00 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 1yzs s ALA 18 CO 0.00 -0.85 1.58 -1.25 0.00 0.00 0.00 175.76 175.24 1yzs s PRO 19 N -3.73 3.33 0.22 0.00 0.04 -1.26 -4.89 135.00 128.71 1yzs s PRO 19 Ca 0.68 0.93 -0.08 0.00 0.04 0.00 0.00 61.00 62.56 1yzs s PRO 19 Cb -0.19 -4.14 0.34 0.00 0.04 0.00 0.00 34.50 30.55 1yzs s PRO 19 CO 0.33 -1.88 1.70 1.49 0.04 0.00 0.00 177.00 178.68 1yzs h GLU 20 N 11.93 0.27 0.00 4.56 4.57 -2.01 -3.45 114.58 130.45 1yzs h GLU 20 Ca -0.29 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1yzs h GLU 20 Cb 1.13 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1yzs h GLU 20 CO 1.11 0.18 0.00 0.41 -1.18 0.00 0.00 179.01 179.53 1yzs n GLY 21 N -1.33 -1.89 3.60 1.92 0.00 -1.26 -5.09 105.19 101.14 1yzs n GLY 21 Ca 0.11 0.55 -0.43 0.00 0.00 0.00 0.00 46.02 46.24 1yzs n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yzs s PRO 22 N -1.27 3.57 1.19 1.61 0.04 -1.26 -5.01 135.00 133.88 1yzs s PRO 22 Ca 0.00 0.92 -0.18 0.00 0.04 0.00 0.00 61.00 61.78 1yzs s PRO 22 Cb 0.00 -4.02 0.26 0.00 0.04 0.00 0.00 34.50 30.77 1yzs s PRO 22 CO 0.00 -1.57 0.56 0.41 0.04 0.00 0.00 177.00 176.44 1yzs n GLY 23 N 5.08 -3.00 3.06 0.56 0.00 -1.26 -4.73 105.19 104.90 1yzs n GLY 23 Ca 0.16 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 1yzs n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yzs n PRO 24 N -3.44 2.22 -0.25 1.61 -0.04 -1.26 -4.96 135.00 128.88 1yzs n PRO 24 Ca 0.08 -2.36 -0.13 0.00 -0.04 0.00 0.00 63.50 61.05 1yzs n PRO 24 Cb 0.46 -3.21 0.12 0.00 -0.04 0.00 0.00 33.50 30.83 1yzs n PRO 24 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yzs n SER 25 N 7.78 -2.37 -4.76 3.54 2.88 -1.26 -4.92 113.62 114.52 1yzs n SER 25 Ca 0.50 -0.56 -0.38 0.00 -1.33 0.00 0.00 58.87 57.11 1yzs n SER 25 Cb 0.41 -0.44 0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1yzs n SER 25 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1yzs s GLY 26 N -2.85 2.83 0.00 0.46 0.00 -1.26 -4.98 107.32 101.51 1yzs s GLY 26 Ca 0.31 1.13 0.00 0.00 0.00 0.00 0.00 44.72 46.15 1yzs s GLY 26 CO 0.25 1.61 0.00 0.61 0.00 0.00 0.00 173.10 175.56 1yzs n GLY 27 N 0.58 3.39 0.26 0.20 0.00 -1.26 -5.00 105.19 103.35 1yzs n GLY 27 Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1yzs n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs h ALA 28 N 0.00 0.91 -2.05 4.61 0.00 -2.04 -3.42 119.26 117.28 1yzs h ALA 28 Ca 0.00 0.03 -0.41 0.00 0.00 0.00 0.00 54.91 54.53 1yzs h ALA 28 Cb 0.00 -0.10 0.22 0.00 0.00 0.00 0.00 17.79 17.91 1yzs h ALA 28 CO 0.00 0.02 -0.08 -0.65 0.00 0.00 0.00 179.25 178.54 1yzs s GLN 29 N -6.09 -2.16 0.00 0.00 -1.52 -1.26 -4.94 119.66 103.69 1yzs s GLN 29 Ca -0.13 0.49 0.00 0.00 -1.95 0.00 0.00 55.36 53.77 1yzs s GLN 29 Cb 0.17 -1.44 0.00 0.00 -0.22 0.00 0.00 33.01 31.52 1yzs s GLN 29 CO 0.76 -4.46 0.00 0.41 -0.25 0.00 0.00 175.29 171.75 1yzs n GLY 30 N 1.31 0.38 0.00 3.09 0.00 -1.26 -5.09 105.19 103.62 1yzs n GLY 30 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1yzs n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 31 N 0.00 0.50 3.64 -0.02 0.00 -1.26 -5.12 105.19 102.93 1yzs n GLY 31 Ca 0.00 0.63 -0.09 0.00 0.00 0.00 0.00 46.02 46.55 1yzs n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yzs s SER 32 N 0.00 -0.81 0.75 1.61 1.04 -1.26 -5.15 113.70 109.88 1yzs s SER 32 Ca 0.00 1.39 -0.14 0.00 0.48 0.00 0.00 55.95 57.69 1yzs s SER 32 Cb 0.00 1.37 0.05 0.00 0.10 0.00 0.00 66.02 67.54 1yzs s SER 32 CO 0.00 -0.23 1.17 0.27 0.98 0.00 0.00 173.24 175.43 1yzs s ILE 33 N 1.04 2.54 -0.43 -1.02 -4.36 -1.26 -4.78 121.20 112.94 1yzs s ILE 33 Ca -0.05 0.24 -0.03 0.00 -0.26 0.00 0.00 60.65 60.54 1yzs s ILE 33 Cb -0.05 -2.70 -0.06 0.00 1.25 0.00 0.00 42.46 40.90 1yzs s ILE 33 CO -0.11 -0.17 1.76 1.41 0.24 0.00 0.00 174.94 178.08 1yzs n HIS 34 N -2.97 0.64 0.00 1.37 8.25 -1.26 -4.86 115.22 116.38 1yzs n HIS 34 Ca 0.12 -1.21 0.00 0.00 -0.26 0.00 0.00 57.72 56.37 1yzs n HIS 34 Cb 0.51 -1.19 0.00 0.00 1.12 0.00 0.00 29.99 30.43 1yzs n HIS 34 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1yzs n SER 35 N 3.89 -0.44 -2.71 0.41 2.88 -1.26 -5.01 113.62 111.38 1yzs n SER 35 Ca 0.26 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.73 1yzs n SER 35 Cb 0.18 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.74 1yzs n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yzs n GLY 36 N 0.00 0.83 2.75 0.46 0.00 -1.26 -5.04 105.19 102.92 1yzs n GLY 36 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 1yzs n GLY 36 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yzs n ARG 37 N -0.11 0.55 -3.46 1.61 1.85 -1.26 -5.09 116.66 110.74 1yzs n ARG 37 Ca 0.00 -1.82 -0.24 0.00 -1.00 0.00 0.00 57.85 54.79 1yzs n ARG 37 Cb 0.77 -1.31 -0.12 0.00 -1.05 0.00 0.00 32.46 30.75 1yzs n ARG 37 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1yzs s ILE 38 N 0.81 -0.18 -0.53 8.89 1.01 -1.26 -5.10 121.20 124.85 1yzs s ILE 38 Ca 0.30 -0.82 -0.22 0.00 0.00 0.00 0.00 60.65 59.90 1yzs s ILE 38 Cb 0.07 -0.97 0.05 0.00 0.01 0.00 0.00 42.46 41.62 1yzs s ILE 38 CO -0.11 -0.66 0.81 0.00 0.00 0.00 0.00 174.94 174.98 1yzs s ALA 39 N 1.98 3.25 0.16 9.38 0.00 -1.26 -4.99 121.76 130.28 1yzs s ALA 39 Ca 0.11 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.68 1yzs s ALA 39 Cb -0.16 -3.57 -0.00 0.00 0.00 0.00 0.00 23.12 19.39 1yzs s ALA 39 CO -0.27 -2.20 0.20 0.00 0.00 0.00 0.00 175.76 173.48 1yzs n ALA 40 N 6.92 0.01 -2.00 0.00 0.00 -1.26 -5.00 120.51 119.18 1yzs n ALA 40 Ca -0.01 -0.81 -0.36 0.00 0.00 0.00 0.00 53.44 52.25 1yzs n ALA 40 Cb 0.47 0.65 -0.06 0.00 0.00 0.00 0.00 19.45 20.51 1yzs n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yzs s VAL 41 N -2.62 4.46 0.13 0.00 1.01 -1.26 -3.13 120.40 118.99 1yzs s VAL 41 Ca 0.15 1.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.47 1yzs s VAL 41 Cb 0.00 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1yzs s VAL 41 CO 0.11 0.17 0.30 -1.00 0.00 0.00 0.00 175.10 174.68 1yzs s HIS 42 N -1.57 0.14 -0.71 5.22 4.02 -1.09 -4.98 115.29 116.32 1yzs s HIS 42 Ca 0.46 -0.52 -0.15 0.00 1.02 0.00 0.00 55.06 55.87 1yzs s HIS 42 Cb -0.17 0.05 0.18 0.00 -1.02 0.00 0.00 32.58 31.62 1yzs s HIS 42 CO 0.22 -0.67 0.67 0.54 1.02 0.00 0.00 174.74 176.51 1yzs s ASN 43 N -2.89 6.52 -0.14 1.40 2.20 -1.26 -1.21 114.94 119.56 1yzs s ASN 43 Ca 0.09 -2.30 -0.24 0.00 -0.94 0.00 0.00 52.86 49.48 1yzs s ASN 43 Cb 0.03 -2.21 -0.02 0.00 -2.00 0.00 0.00 41.25 37.04 1yzs s ASN 43 CO -0.07 -0.71 0.75 0.54 -2.94 0.00 0.00 177.10 174.68 1yzs s VAL 44 N 0.83 4.96 0.30 3.54 0.11 -0.86 -4.69 120.40 124.58 1yzs s VAL 44 Ca 0.12 1.48 -0.27 0.00 -2.93 0.00 0.00 61.98 60.39 1yzs s VAL 44 Cb -0.18 -4.07 -0.14 0.00 -1.53 0.00 0.00 36.38 30.46 1yzs s VAL 44 CO -0.04 0.11 0.79 -2.65 -3.33 0.00 0.00 175.10 169.99 1yzs n PRO 45 N 4.74 0.86 0.05 1.54 -0.02 -1.26 -2.63 135.00 138.28 1yzs n PRO 45 Ca 0.01 0.30 -0.03 0.00 -2.02 0.00 0.00 63.50 61.77 1yzs n PRO 45 Cb 0.50 -1.57 0.20 0.00 -0.02 0.00 0.00 33.50 32.61 1yzs n PRO 45 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1yzs h LEU 46 N 1.49 0.38 -1.88 2.45 3.38 -1.85 -2.96 115.31 116.31 1yzs h LEU 46 Ca -0.37 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 1yzs h LEU 46 Cb 1.38 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1yzs h LEU 46 CO 0.58 0.71 -0.01 -1.28 0.09 0.00 0.00 178.44 178.52 1yzs h SER 47 N 0.32 0.00 -0.46 -0.43 0.87 -1.89 -2.82 113.55 109.14 1yzs h SER 47 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1yzs h SER 47 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1yzs h SER 47 CO 0.06 0.01 0.00 0.55 -0.53 0.00 0.00 176.83 176.92 1yzs n VAL 48 N -3.12 2.52 -3.12 2.23 3.14 -1.12 -4.96 118.33 113.91 1yzs n VAL 48 Ca -0.00 -1.57 -0.39 0.00 -2.96 0.00 0.00 64.34 59.41 1yzs n VAL 48 Cb 0.24 -0.24 -0.05 0.00 -1.06 0.00 0.00 33.84 32.74 1yzs n VAL 48 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1yzs s LEU 49 N -2.72 4.37 -0.22 6.55 1.43 -1.07 -4.48 118.68 122.54 1yzs s LEU 49 Ca 0.50 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.66 1yzs s LEU 49 Cb 0.38 -3.01 -0.05 0.00 0.03 0.00 0.00 46.19 43.54 1yzs s LEU 49 CO 0.14 -0.01 0.21 -0.63 0.23 0.00 0.00 176.35 176.29 1yzs s ILE 50 N 0.29 5.33 -0.44 -0.59 1.01 -0.78 -5.02 121.20 121.00 1yzs s ILE 50 Ca 0.34 0.31 0.03 0.00 0.00 0.00 0.00 60.65 61.33 1yzs s ILE 50 Cb -0.18 -3.55 0.15 0.00 0.01 0.00 0.00 42.46 38.89 1yzs s ILE 50 CO 0.18 0.35 0.29 -0.13 0.00 0.00 0.00 174.94 175.63 1yzs s ARG 51 N 0.94 1.14 -0.14 2.79 0.52 -1.26 -2.57 118.95 120.37 1yzs s ARG 51 Ca 0.10 -2.04 0.07 0.00 -0.52 0.00 0.00 55.73 53.35 1yzs s ARG 51 Cb -0.13 -1.94 0.45 0.00 0.52 0.00 0.00 34.95 33.85 1yzs s ARG 51 CO 0.04 -1.26 1.22 -0.35 0.02 0.00 0.00 175.30 174.97 1yzs n PRO 52 N 3.26 3.08 -3.71 3.54 -0.04 -1.26 -4.75 135.00 135.12 1yzs n PRO 52 Ca 0.17 -1.76 -0.28 0.00 -0.04 0.00 0.00 63.50 61.60 1yzs n PRO 52 Cb 0.39 -1.91 -0.16 0.00 -0.04 0.00 0.00 33.50 31.78 1yzs n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yzs s LEU 53 N -1.56 1.28 0.74 1.53 1.02 -1.26 -5.14 118.68 115.28 1yzs s LEU 53 Ca 0.31 -1.02 -0.11 0.00 0.02 0.00 0.00 54.13 53.32 1yzs s LEU 53 Cb 0.24 -0.60 0.03 0.00 0.02 0.00 0.00 46.19 45.88 1yzs s LEU 53 CO 0.09 -0.34 1.10 -2.16 0.02 0.00 0.00 176.35 175.05 1yzs s PRO 54 N 1.85 2.58 0.16 1.29 0.04 -1.26 -5.01 135.00 134.65 1yzs s PRO 54 Ca 0.02 0.52 -0.19 0.00 0.04 0.00 0.00 61.00 61.39 1yzs s PRO 54 Cb -0.17 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.43 1yzs s PRO 54 CO -0.14 -1.24 0.51 0.45 0.04 0.00 0.00 177.00 176.62 1yzs s SER 55 N -4.20 -0.37 -0.40 6.66 0.15 -1.26 -5.12 113.70 109.16 1yzs s SER 55 Ca 0.59 -0.24 -0.22 0.00 0.70 0.00 0.00 55.95 56.79 1yzs s SER 55 Cb -0.12 0.55 0.01 0.00 -1.71 0.00 0.00 66.02 64.76 1yzs s SER 55 CO 0.53 -0.96 0.70 -0.69 1.20 0.00 0.00 173.24 174.02 1yzs s VAL 56 N -3.80 4.79 0.37 4.45 1.01 -1.26 -5.04 120.40 120.91 1yzs s VAL 56 Ca 0.04 0.49 -0.18 0.00 0.00 0.00 0.00 61.98 62.32 1yzs s VAL 56 Cb -0.00 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 1yzs s VAL 56 CO -0.10 -0.50 0.84 -0.76 0.00 0.00 0.00 175.10 174.58 1yzs s LEU 57 N 2.95 4.03 -0.08 3.92 1.43 -1.26 -5.07 118.68 124.60 1yzs s LEU 57 Ca 0.27 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 54.87 1yzs s LEU 57 Cb -0.14 -4.27 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1yzs s LEU 57 CO 0.18 -0.26 -0.09 -0.62 0.23 0.00 0.00 176.35 175.79 1yzs s ASP 58 N -2.18 4.42 0.46 2.29 -1.08 -1.26 -5.02 116.67 114.30 1yzs s ASP 58 Ca 0.57 -0.12 0.26 0.00 -0.52 0.00 0.00 52.55 52.75 1yzs s ASP 58 Cb -0.10 -1.19 0.74 0.00 -1.46 0.00 0.00 42.92 40.91 1yzs s ASP 58 CO 0.16 0.32 1.75 1.55 0.52 0.00 0.00 175.17 179.47 1yzs h PRO 59 N 5.58 0.00 0.16 4.34 0.13 -2.00 -2.90 132.00 137.31 1yzs h PRO 59 Ca -0.44 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.46 1yzs h PRO 59 Cb 1.17 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.32 1yzs h PRO 59 CO 0.53 0.08 -1.09 0.00 -0.23 0.00 0.00 178.00 177.30 1yzs h ALA 60 N 1.92 -0.04 -0.25 -0.56 0.00 -2.00 -3.22 119.26 115.11 1yzs h ALA 60 Ca -0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 54.91 53.90 1yzs h ALA 60 Cb 0.84 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1yzs h ALA 60 CO 0.01 0.55 -0.57 -0.22 0.00 0.00 0.00 179.25 179.02 1yzs h LYS 61 N -0.26 0.76 -0.84 0.00 3.11 -2.00 -2.95 116.57 114.40 1yzs h LYS 61 Ca -0.20 -0.49 0.05 0.00 -2.81 0.00 0.00 60.65 57.19 1yzs h LYS 61 Cb 1.77 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 33.01 1yzs h LYS 61 CO 0.15 1.12 0.55 0.28 -2.81 0.00 0.00 179.45 178.74 1yzs h VAL 62 N 0.58 1.08 -0.27 2.00 2.07 -1.64 -1.41 116.25 118.67 1yzs h VAL 62 Ca 0.01 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1yzs h VAL 62 Cb 1.16 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1yzs h VAL 62 CO 0.12 0.18 0.14 1.56 0.02 0.00 0.00 177.57 179.59 1yzs h GLN 63 N 0.98 0.37 -0.49 1.57 1.08 -1.53 0.17 115.11 117.27 1yzs h GLN 63 Ca 0.35 -0.05 0.09 0.00 -1.45 0.00 0.00 58.65 57.59 1yzs h GLN 63 Cb 0.15 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.44 1yzs h GLN 63 CO -0.12 0.34 0.08 1.03 -0.95 0.00 0.00 178.83 179.21 1yzs h SER 64 N 0.31 -0.04 -0.10 1.46 0.87 -1.11 0.53 113.55 115.46 1yzs h SER 64 Ca 0.09 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1yzs h SER 64 Cb 0.08 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1yzs h SER 64 CO -0.01 0.01 0.00 -0.07 -0.53 0.00 0.00 176.83 176.23 1yzs h LEU 65 N 0.21 0.17 -1.77 2.23 3.38 -1.04 -0.07 115.31 118.42 1yzs h LEU 65 Ca 0.25 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1yzs h LEU 65 Cb 0.34 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1yzs h LEU 65 CO -0.34 0.43 0.32 0.58 0.09 0.00 0.00 178.44 179.53 1yzs h VAL 66 N -0.09 0.90 -0.07 1.22 2.07 0.10 0.10 116.25 120.48 1yzs h VAL 66 Ca 0.03 -0.09 -0.19 0.00 0.82 0.00 0.00 66.70 67.26 1yzs h VAL 66 Cb 0.34 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1yzs h VAL 66 CO 0.00 0.05 -0.77 0.44 0.02 0.00 0.00 177.57 177.31 1yzs h ASP 67 N 0.27 0.53 0.04 0.57 3.32 0.57 -2.08 116.42 119.63 1yzs h ASP 67 Ca 0.22 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1yzs h ASP 67 Cb 0.50 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1yzs h ASP 67 CO -0.05 1.11 -0.02 0.74 -1.72 0.00 0.00 179.24 179.31 1yzs h THR 68 N 0.29 1.27 -0.86 0.35 2.02 0.10 0.45 112.91 116.54 1yzs h THR 68 Ca -0.04 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.13 1yzs h THR 68 Cb 1.36 1.94 -0.04 0.00 -1.74 0.00 0.00 68.15 69.67 1yzs h THR 68 CO 0.13 0.26 0.56 0.40 0.37 0.00 0.00 175.52 177.24 1yzs h ILE 69 N -0.49 1.23 -0.24 3.11 2.04 -1.16 0.60 117.51 122.59 1yzs h ILE 69 Ca -0.00 -0.43 -0.19 0.00 1.00 0.00 0.00 64.86 65.23 1yzs h ILE 69 Cb 0.46 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1yzs h ILE 69 CO 0.01 0.22 -0.61 0.03 0.00 0.00 0.00 178.15 177.80 1yzs h ARG 70 N 1.17 0.81 -0.03 2.37 3.08 -1.33 -2.95 114.38 117.50 1yzs h ARG 70 Ca 0.31 -0.55 -0.25 0.00 0.07 0.00 0.00 59.98 59.56 1yzs h ARG 70 Cb -0.11 0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.03 1yzs h ARG 70 CO -0.07 1.18 -0.96 1.49 -1.07 0.00 0.00 179.97 180.55 1yzs h GLU 71 N 0.61 0.64 -0.98 0.04 4.57 0.32 -3.44 114.58 116.34 1yzs h GLU 71 Ca -0.00 -0.65 0.07 0.00 -1.18 0.00 0.00 59.36 57.59 1yzs h GLU 71 Cb 1.22 0.17 -0.21 0.00 -0.16 0.00 0.00 28.75 29.77 1yzs h GLU 71 CO 0.13 1.25 -0.31 0.34 -1.18 0.00 0.00 179.01 179.24 1yzs s ASP 72 N -7.20 -1.47 0.48 1.04 -1.08 0.21 -5.03 116.67 103.62 1yzs s ASP 72 Ca -0.09 0.53 0.32 0.00 -0.52 0.00 0.00 52.55 52.79 1yzs s ASP 72 Cb 0.08 2.08 1.37 0.00 -1.46 0.00 0.00 42.92 44.98 1yzs s ASP 72 CO 0.90 -0.27 1.94 1.55 0.52 0.00 0.00 175.17 179.81 1yzs h PRO 73 N 7.99 0.00 -0.25 4.34 0.13 -1.64 -2.45 132.00 140.12 1yzs h PRO 73 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1yzs h PRO 73 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1yzs h PRO 73 CO 0.20 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.72 1yzs n ASP 74 N -2.85 2.24 -1.37 1.44 9.92 -1.26 -3.85 116.55 120.81 1yzs n ASP 74 Ca 0.01 -1.82 0.09 0.00 -0.53 0.00 0.00 54.79 52.53 1yzs n ASP 74 Cb 0.26 -0.16 0.32 0.00 -0.64 0.00 0.00 41.12 40.89 1yzs n ASP 74 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1yzs n SER 75 N 0.70 4.42 -3.85 -2.24 2.88 -0.92 -4.80 113.62 109.80 1yzs n SER 75 Ca 0.17 -2.47 -0.30 0.00 -1.33 0.00 0.00 58.87 54.94 1yzs n SER 75 Cb 0.41 -0.53 -0.15 0.00 -0.75 0.00 0.00 64.21 63.20 1yzs n SER 75 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1yzs s VAL 76 N -1.87 1.54 0.81 2.46 1.01 -1.25 -5.02 120.40 118.08 1yzs s VAL 76 Ca 0.46 -1.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.35 1yzs s VAL 76 Cb 0.30 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1yzs s VAL 76 CO 0.21 -0.67 0.31 -2.65 0.00 0.00 0.00 175.10 172.31 1yzs n PRO 77 N 4.45 0.07 -1.26 2.72 -0.02 -1.26 -4.97 135.00 134.73 1yzs n PRO 77 Ca 0.01 0.06 -0.29 0.00 -2.02 0.00 0.00 63.50 61.27 1yzs n PRO 77 Cb 0.41 -1.71 0.15 0.00 -0.02 0.00 0.00 33.50 32.34 1yzs n PRO 77 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1yzs s PRO 78 N -2.86 0.88 0.36 0.52 0.04 -1.26 -5.05 135.00 127.62 1yzs s PRO 78 Ca 0.60 0.57 0.07 0.00 0.04 0.00 0.00 61.00 62.28 1yzs s PRO 78 Cb -0.29 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1yzs s PRO 78 CO 0.64 -2.44 0.42 0.96 0.04 0.00 0.00 177.00 176.62 1yzs s ILE 79 N -3.02 3.49 0.03 0.56 -4.36 -1.24 -4.82 121.20 111.84 1yzs s ILE 79 Ca 0.64 -1.16 -0.20 0.00 -0.26 0.00 0.00 60.65 59.67 1yzs s ILE 79 Cb -0.18 -3.20 -0.06 0.00 1.25 0.00 0.00 42.46 40.27 1yzs s ILE 79 CO 0.57 -0.11 0.58 -0.62 0.24 0.00 0.00 174.94 175.60 1yzs s ASP 80 N -4.15 7.01 -0.06 4.36 2.15 -1.26 0.07 116.67 124.79 1yzs s ASP 80 Ca 0.46 1.20 -0.05 0.00 0.43 0.00 0.00 52.55 54.59 1yzs s ASP 80 Cb -0.08 -2.36 0.02 0.00 -0.30 0.00 0.00 42.92 40.21 1yzs s ASP 80 CO 0.30 0.18 0.16 -0.69 -0.17 0.00 0.00 175.17 174.96 1yzs s VAL 81 N -0.62 -0.01 0.07 1.11 1.01 -0.75 -4.50 120.40 116.71 1yzs s VAL 81 Ca 0.30 0.04 -0.20 0.00 0.00 0.00 0.00 61.98 62.12 1yzs s VAL 81 Cb -0.19 -0.24 -0.07 0.00 0.00 0.00 0.00 36.38 35.88 1yzs s VAL 81 CO 0.18 0.02 0.58 -0.76 0.00 0.00 0.00 175.10 175.12 1yzs s LEU 82 N 0.36 4.52 -0.26 3.92 1.02 -0.85 -1.72 118.68 125.66 1yzs s LEU 82 Ca -0.02 1.27 -0.00 0.00 0.02 0.00 0.00 54.13 55.39 1yzs s LEU 82 Cb -0.04 -2.92 0.04 0.00 0.02 0.00 0.00 46.19 43.29 1yzs s LEU 82 CO -0.02 0.25 -0.07 0.86 0.02 0.00 0.00 176.35 177.40 1yzs s TRP 83 N -0.98 3.14 -0.00 0.29 -0.00 0.51 -2.54 118.94 119.35 1yzs s TRP 83 Ca 0.30 -1.81 0.02 0.00 -0.00 0.00 0.00 56.10 54.60 1yzs s TRP 83 Cb -0.19 -2.03 -0.00 0.00 -0.00 0.00 0.00 33.47 31.24 1yzs s TRP 83 CO 0.19 -0.79 -0.05 0.42 -0.00 0.00 0.00 176.95 176.72 1yzs s ILE 84 N 1.25 0.42 0.18 5.86 1.01 -1.13 -1.06 121.20 127.73 1yzs s ILE 84 Ca -0.03 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1yzs s ILE 84 Cb -0.18 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 1yzs s ILE 84 CO -0.04 0.11 0.27 -0.75 0.00 0.00 0.00 174.94 174.53 1yzs s LYS 85 N -0.14 3.32 0.00 2.79 2.20 -1.26 -1.54 119.74 125.10 1yzs s LYS 85 Ca 0.02 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 1yzs s LYS 85 Cb -0.02 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 1yzs s LYS 85 CO -0.00 0.49 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 1yzs n GLY 86 N -0.74 1.60 0.00 5.54 0.00 -0.65 -4.95 105.19 105.99 1yzs n GLY 86 Ca -0.08 -2.07 0.07 0.00 0.00 0.00 0.00 46.02 43.94 1yzs n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 87 N -3.00 1.80 -2.38 4.61 0.00 -1.01 -3.05 120.51 117.47 1yzs n ALA 87 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 1yzs n ALA 87 Cb 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 19.45 18.26 1yzs n ALA 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yzs n GLN 88 N -1.30 2.47 -0.02 0.00 6.02 0.43 -4.95 117.38 120.04 1yzs n GLN 88 Ca 0.06 -3.71 0.00 0.00 -0.01 0.00 0.00 57.00 53.35 1yzs n GLN 88 Cb 0.12 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.56 1yzs n GLN 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yzs n GLY 89 N -0.62 0.81 3.49 1.08 0.00 -1.17 -4.87 105.19 103.91 1yzs n GLY 89 Ca 0.24 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.79 1yzs n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 90 N -2.00 0.50 3.74 -0.02 0.00 -1.22 -4.60 105.19 101.59 1yzs n GLY 90 Ca 0.00 0.89 -0.41 0.00 0.00 0.00 0.00 46.02 46.50 1yzs n GLY 90 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yzs s ASP 91 N 8.12 7.24 -0.08 1.61 1.47 -1.26 -1.63 116.67 132.13 1yzs s ASP 91 Ca 1.08 2.12 0.00 0.00 1.18 0.00 0.00 52.55 56.93 1yzs s ASP 91 Cb -0.71 -2.61 0.02 0.00 -0.34 0.00 0.00 42.92 39.29 1yzs s ASP 91 CO 0.44 -0.24 -0.07 -0.31 0.68 0.00 0.00 175.17 175.68 1yzs s TYR 92 N -0.26 1.19 -0.27 2.11 2.02 -0.59 -4.98 117.35 116.57 1yzs s TYR 92 Ca 0.50 -0.49 -0.08 0.00 -0.37 0.00 0.00 57.07 56.62 1yzs s TYR 92 Cb -0.30 -1.02 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 1yzs s TYR 92 CO 0.35 -0.37 0.10 -0.06 -1.57 0.00 0.00 175.55 174.00 1yzs s PHE 93 N 1.40 3.12 -0.16 2.71 0.08 -1.26 -2.84 117.98 121.03 1yzs s PHE 93 Ca -0.02 -0.45 -0.06 0.00 0.12 0.00 0.00 56.93 56.53 1yzs s PHE 93 Cb -0.13 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 40.00 1yzs s PHE 93 CO -0.04 -0.38 0.03 0.71 -0.10 0.00 0.00 175.22 175.44 1yzs s TYR 94 N 1.62 3.19 -0.28 0.36 1.51 -1.05 -1.87 117.35 120.82 1yzs s TYR 94 Ca 0.06 0.00 0.02 0.00 -1.01 0.00 0.00 57.07 56.14 1yzs s TYR 94 Cb -0.16 -2.00 0.06 0.00 -0.11 0.00 0.00 41.96 39.75 1yzs s TYR 94 CO 0.05 0.16 -0.07 0.45 -1.11 0.00 0.00 175.55 175.03 1yzs s SER 95 N 0.16 4.57 -0.91 2.29 0.15 -1.06 -2.02 113.70 116.88 1yzs s SER 95 Ca 0.03 -1.48 -0.01 0.00 0.70 0.00 0.00 55.95 55.19 1yzs s SER 95 Cb -0.13 -1.59 0.27 0.00 -1.71 0.00 0.00 66.02 62.87 1yzs s SER 95 CO 0.01 -0.23 1.11 0.49 1.20 0.00 0.00 173.24 175.83 1yzs n PHE 96 N 4.44 3.20 -2.61 3.44 3.72 -1.26 -4.78 117.46 123.61 1yzs n PHE 96 Ca -0.12 -3.41 0.00 0.00 -0.05 0.00 0.00 57.45 53.87 1yzs n PHE 96 Cb 0.42 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 1yzs n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yzs n GLY 97 N 1.41 -0.06 2.43 1.37 0.00 -1.26 -5.00 105.19 104.08 1yzs n GLY 97 Ca 0.26 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.85 1yzs n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 98 N 0.00 -0.46 0.18 -0.02 0.00 -1.26 -4.77 105.19 98.86 1yzs n GLY 98 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1yzs n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs h HIS 100 N 0.42 0.58 -0.58 0.00 3.86 -1.98 -2.73 115.15 114.72 1yzs h HIS 100 Ca 0.19 -0.15 0.12 0.00 -1.16 0.00 0.00 60.37 59.37 1yzs h HIS 100 Cb 0.11 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 1yzs h HIS 100 CO -0.11 0.79 0.40 0.00 0.86 0.00 0.00 177.93 179.88 1yzs h ARG 101 N 0.20 0.25 -0.38 2.45 3.08 -1.87 0.13 114.38 118.24 1yzs h ARG 101 Ca 0.05 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1yzs h ARG 101 Cb 0.66 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1yzs h ARG 101 CO 0.04 0.16 0.06 -0.92 -1.07 0.00 0.00 179.97 178.24 1yzs h TYR 102 N 0.26 0.68 -0.49 3.04 5.03 -0.98 0.17 116.97 124.68 1yzs h TYR 102 Ca 0.28 -0.10 0.01 0.00 2.58 0.00 0.00 58.73 61.50 1yzs h TYR 102 Cb 0.74 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.82 1yzs h TYR 102 CO -0.00 0.68 0.32 0.00 -1.32 0.00 0.00 178.16 177.84 1yzs h ALA 103 N 0.91 0.62 -0.23 1.82 0.00 -0.60 1.09 119.26 122.87 1yzs h ALA 103 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1yzs h ALA 103 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1yzs h ALA 103 CO 0.01 0.06 0.11 0.00 0.00 0.00 0.00 179.25 179.43 1yzs h ALA 104 N 1.18 0.30 -0.22 0.00 0.00 -0.89 0.85 119.26 120.49 1yzs h ALA 104 Ca 0.18 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1yzs h ALA 104 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1yzs h ALA 104 CO -0.04 -0.13 -0.20 1.88 0.00 0.00 0.00 179.25 180.75 1yzs h TYR 105 N 0.24 0.42 -0.51 0.00 0.05 -0.21 -2.44 116.97 114.52 1yzs h TYR 105 Ca 0.08 -0.07 -0.10 0.00 0.05 0.00 0.00 58.73 58.69 1yzs h TYR 105 Cb 0.13 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 1yzs h TYR 105 CO -0.02 0.57 -0.07 0.37 -1.05 0.00 0.00 178.16 177.96 1yzs h GLN 106 N 0.35 0.95 -0.39 4.88 4.15 0.19 -3.07 115.11 122.16 1yzs h GLN 106 Ca 0.06 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 59.12 1yzs h GLN 106 Cb 0.56 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 1yzs h GLN 106 CO 0.04 1.00 0.15 0.37 -1.93 0.00 0.00 178.83 178.46 1yzs h GLN 107 N 0.81 0.59 0.00 1.69 -0.00 -0.51 -1.47 115.11 116.22 1yzs h GLN 107 Ca 0.14 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1yzs h GLN 107 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 28.01 1yzs h GLN 107 CO 0.04 0.56 0.00 1.28 0.00 0.00 0.00 178.83 180.71 1yzs n LEU 108 N -4.65 0.00 -2.03 -2.39 4.77 -0.95 -4.76 117.00 106.99 1yzs n LEU 108 Ca -0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1yzs n LEU 108 Cb 0.15 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1yzs n LEU 108 CO 0.37 0.00 -0.12 0.00 -1.33 0.00 0.00 177.39 176.31 1yzs n GLN 109 N -0.86 -1.95 -1.13 3.23 6.02 -0.56 -4.88 117.38 117.26 1yzs n GLN 109 Ca 0.04 0.53 -0.32 0.00 -0.01 0.00 0.00 57.00 57.24 1yzs n GLN 109 Cb 0.02 -4.97 0.12 0.00 1.02 0.00 0.00 30.24 26.43 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1yzs s ARG 110 N -4.24 1.79 0.01 -1.09 1.81 -1.21 -4.95 118.95 111.07 1yzs s ARG 110 Ca 0.00 1.49 -0.16 0.00 -1.72 0.00 0.00 55.73 55.34 1yzs s ARG 110 Cb 0.00 -1.82 -0.35 0.00 -0.45 0.00 0.00 34.95 32.33 1yzs s ARG 110 CO 0.00 -2.04 0.93 0.93 -0.68 0.00 0.00 175.30 174.43 1yzs h GLU 111 N -1.11 0.50 -4.99 3.54 3.07 -1.92 -3.47 114.58 110.20 1yzs h GLU 111 Ca -0.45 -0.86 -0.53 0.00 -0.50 0.00 0.00 59.36 57.02 1yzs h GLU 111 Cb 1.26 0.32 -0.13 0.00 -0.84 0.00 0.00 28.75 29.36 1yzs h GLU 111 CO 0.47 1.41 -0.51 0.95 -1.40 0.00 0.00 179.01 179.94 1yzs s THR 112 N -2.58 0.43 0.00 1.13 -4.23 -1.26 -2.93 115.64 106.20 1yzs s THR 112 Ca -0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1yzs s THR 112 Cb 0.04 -2.37 -0.00 0.00 1.34 0.00 0.00 72.50 71.50 1yzs s THR 112 CO 0.92 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.49 1yzs s ILE 113 N -3.28 0.03 0.24 2.99 2.07 -1.08 -4.83 121.20 117.34 1yzs s ILE 113 Ca 0.28 -0.19 -0.30 0.00 -1.41 0.00 0.00 60.65 59.02 1yzs s ILE 113 Cb 0.02 -0.07 -0.09 0.00 0.13 0.00 0.00 42.46 42.45 1yzs s ILE 113 CO 0.18 -0.10 1.35 -2.84 -1.91 0.00 0.00 174.94 171.62 1yzs s PRO 114 N -0.31 4.34 -0.22 3.50 0.02 -1.26 -2.03 135.00 139.05 1yzs s PRO 114 Ca -0.03 2.16 -0.17 0.00 0.02 0.00 0.00 61.00 62.98 1yzs s PRO 114 Cb -0.02 -3.15 0.06 0.00 0.02 0.00 0.00 34.50 31.41 1yzs s PRO 114 CO -0.00 -0.30 0.56 0.00 -0.33 0.00 0.00 177.00 176.93 1yzs s ALA 115 N -0.11 -1.42 -0.18 -1.55 0.00 -0.35 -3.69 121.76 114.46 1yzs s ALA 115 Ca 0.56 1.73 -0.29 0.00 0.00 0.00 0.00 51.96 53.96 1yzs s ALA 115 Cb -0.39 -1.02 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 1yzs s ALA 115 CO 0.42 -0.29 1.08 0.21 0.00 0.00 0.00 175.76 177.18 1yzs s LYS 116 N 0.74 4.30 0.09 0.00 2.20 0.11 -2.67 119.74 124.51 1yzs s LYS 116 Ca -0.04 1.44 -0.24 0.00 -0.36 0.00 0.00 55.97 56.78 1yzs s LYS 116 Cb -0.05 -3.63 -0.06 0.00 -1.51 0.00 0.00 37.83 32.57 1yzs s LYS 116 CO -0.05 -0.56 0.73 -0.51 -0.36 0.00 0.00 175.35 174.59 1yzs s LEU 117 N 2.92 4.51 -0.29 5.43 1.43 -1.18 -1.80 118.68 129.70 1yzs s LEU 117 Ca 0.48 1.47 -0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1yzs s LEU 117 Cb -0.18 -3.18 0.09 0.00 0.03 0.00 0.00 46.19 42.95 1yzs s LEU 117 CO 0.11 0.12 0.06 -0.69 0.23 0.00 0.00 176.35 176.19 1yzs s VAL 118 N -0.58 1.08 0.13 -1.59 1.01 -0.70 -4.42 120.40 115.33 1yzs s VAL 118 Ca 0.36 -1.36 -0.32 0.00 0.00 0.00 0.00 61.98 60.66 1yzs s VAL 118 Cb -0.21 -1.71 -0.11 0.00 0.00 0.00 0.00 36.38 34.34 1yzs s VAL 118 CO 0.23 -0.51 1.78 1.67 0.00 0.00 0.00 175.10 178.27 1yzs n GLN 119 N 4.78 2.67 -4.16 2.72 0.00 -1.26 -0.37 117.38 121.77 1yzs n GLN 119 Ca -0.04 0.97 -0.19 0.00 -0.00 0.00 0.00 57.00 57.74 1yzs n GLN 119 Cb 0.43 -2.84 -0.07 0.00 0.00 0.00 0.00 30.24 27.76 1yzs n GLN 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1yzs n SER 120 N 5.06 -0.50 -4.50 1.69 7.64 -0.22 -4.86 113.62 117.93 1yzs n SER 120 Ca 0.18 -3.11 -0.24 0.00 1.01 0.00 0.00 58.87 56.71 1yzs n SER 120 Cb 0.35 1.55 -0.10 0.00 -1.01 0.00 0.00 64.21 65.00 1yzs n SER 120 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1yzs s THR 121 N -3.28 2.17 0.37 0.44 -4.23 -1.26 -4.61 115.64 105.25 1yzs s THR 121 Ca 0.37 -2.24 0.14 0.00 -1.18 0.00 0.00 61.69 58.77 1yzs s THR 121 Cb 0.02 -2.50 0.35 0.00 1.34 0.00 0.00 72.50 71.71 1yzs s THR 121 CO 0.26 -0.28 1.81 0.25 -0.54 0.00 0.00 174.62 176.11 1yzs h LEU 122 N 2.15 0.56 -0.29 4.79 6.46 -1.99 -0.51 115.31 126.47 1yzs h LEU 122 Ca -0.41 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.48 1yzs h LEU 122 Cb 1.25 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 41.10 1yzs h LEU 122 CO 0.67 0.19 -0.07 -1.28 -0.62 0.00 0.00 178.44 177.33 1yzs h SER 123 N 0.54 -0.27 -0.74 1.25 0.87 -2.00 0.11 113.55 113.31 1yzs h SER 123 Ca 0.54 0.09 0.10 0.00 -1.23 0.00 0.00 61.79 61.29 1yzs h SER 123 Cb 1.16 0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 63.25 1yzs h SER 123 CO -0.28 -0.09 0.49 -0.78 -0.53 0.00 0.00 176.83 175.64 1yzs h ASP 124 N 0.00 0.56 0.32 6.23 3.58 -1.49 0.10 116.42 125.72 1yzs h ASP 124 Ca 0.14 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.52 1yzs h ASP 124 Cb 0.21 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1yzs h ASP 124 CO -0.30 0.33 -0.38 0.25 -2.88 0.00 0.00 179.24 176.26 1yzs h LEU 125 N 0.61 0.10 -0.97 2.28 5.85 -0.63 -2.48 115.31 120.07 1yzs h LEU 125 Ca 0.35 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.96 1yzs h LEU 125 Cb 0.52 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1yzs h LEU 125 CO -0.12 0.47 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.33 1yzs h ARG 126 N 0.08 0.71 -0.74 1.25 2.43 0.38 0.86 114.38 119.35 1yzs h ARG 126 Ca 0.01 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1yzs h ARG 126 Cb 0.71 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 1yzs h ARG 126 CO 0.05 0.75 0.49 0.28 -1.51 0.00 0.00 179.97 180.03 1yzs h VAL 127 N 0.67 1.09 0.03 0.20 2.07 -1.19 1.08 116.25 120.20 1yzs h VAL 127 Ca 0.13 -0.30 -0.27 0.00 0.82 0.00 0.00 66.70 67.08 1yzs h VAL 127 Cb 0.45 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1yzs h VAL 127 CO 0.02 0.16 -1.44 -1.22 0.02 0.00 0.00 177.57 175.11 1yzs n TYR 128 N -4.46 1.07 -2.04 1.57 4.01 -0.77 -4.50 117.16 112.04 1yzs n TYR 128 Ca 0.10 0.40 -0.28 0.00 -0.16 0.00 0.00 57.90 57.96 1yzs n TYR 128 Cb 0.15 -1.12 0.02 0.00 -0.31 0.00 0.00 39.34 38.09 1yzs n TYR 128 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yzs n LEU 129 N -4.22 5.51 -1.82 7.72 4.77 0.29 -4.87 117.00 124.38 1yzs n LEU 129 Ca -0.32 -4.82 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 1yzs n LEU 129 Cb 0.77 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1yzs n LEU 129 CO 0.24 2.02 0.25 0.61 -1.33 0.00 0.00 177.39 179.18 1yzs n GLY 130 N -0.66 0.98 2.06 -0.72 0.00 0.37 -2.83 105.19 104.40 1yzs n GLY 130 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1yzs n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 131 N 1.81 0.59 -1.32 4.61 0.00 -1.26 -4.92 120.51 120.03 1yzs n ALA 131 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1yzs n ALA 131 Cb 0.13 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.70 1yzs n ALA 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yzs n SER 132 N -2.82 5.71 -4.64 0.00 2.88 -1.18 -4.96 113.62 108.61 1yzs n SER 132 Ca 0.00 -3.71 -0.43 0.00 -1.33 0.00 0.00 58.87 53.40 1yzs n SER 132 Cb 0.00 -0.88 -0.02 0.00 -0.75 0.00 0.00 64.21 62.56 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1yzs s THR 133 N -4.11 4.35 0.55 2.46 2.01 -1.13 -5.03 115.64 114.75 1yzs s THR 133 Ca 0.60 1.57 -0.09 0.00 0.31 0.00 0.00 61.69 64.08 1yzs s THR 133 Cb 0.49 -4.22 0.13 0.00 0.01 0.00 0.00 72.50 68.90 1yzs s THR 133 CO 0.04 -0.37 0.75 -0.81 -0.69 0.00 0.00 174.62 173.54 1yzs n PRO 134 N 6.92 -0.66 -3.72 4.92 -0.04 -1.26 -5.05 135.00 136.11 1yzs n PRO 134 Ca 0.13 -1.23 -0.35 0.00 -0.04 0.00 0.00 63.50 62.01 1yzs n PRO 134 Cb 0.46 -0.75 -0.08 0.00 -0.04 0.00 0.00 33.50 33.08 1yzs n PRO 134 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yzs s ASP 135 N -3.77 6.17 -0.08 3.54 -1.08 -1.26 -5.07 116.67 115.12 1yzs s ASP 135 Ca 0.43 0.19 -0.20 0.00 -0.52 0.00 0.00 52.55 52.46 1yzs s ASP 135 Cb -0.01 -2.09 -0.04 0.00 -1.46 0.00 0.00 42.92 39.31 1yzs s ASP 135 CO 0.30 0.15 0.55 -0.76 0.52 0.00 0.00 175.17 175.93 1yzs s LEU 136 N 0.56 4.33 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.33 1yzs s LEU 136 Ca 0.08 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 1yzs s LEU 136 Cb -0.12 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.28 1yzs s LEU 136 CO -0.00 0.01 0.28 0.00 0.23 0.00 0.00 176.35 176.87