#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs n ALA 18 N 0.00 -2.72 -1.52 4.61 0.00 -1.26 -5.09 120.51 114.54 1yzs n ALA 18 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 53.44 52.43 1yzs n ALA 18 Cb 0.00 -2.46 -0.15 0.00 0.00 0.00 0.00 19.45 16.84 1yzs n ALA 18 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yzs n PRO 19 N 1.69 0.25 0.00 0.00 -0.02 -1.26 -4.73 135.00 130.93 1yzs n PRO 19 Ca 0.05 -0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.53 1yzs n PRO 19 Cb 0.67 -1.98 0.64 0.00 -0.02 0.00 0.00 33.50 32.81 1yzs n PRO 19 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1yzs n GLU 20 N 7.57 0.25 -2.74 -0.52 -0.00 -1.26 -4.26 120.64 119.68 1yzs n GLU 20 Ca 0.59 0.04 -0.07 0.00 -0.00 0.00 0.00 57.16 57.71 1yzs n GLU 20 Cb 0.21 -1.50 0.05 0.00 -0.00 0.00 0.00 31.44 30.20 1yzs n GLU 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yzs n GLY 21 N 1.09 -0.19 0.40 -1.84 0.00 -1.26 -4.99 105.19 98.40 1yzs n GLY 21 Ca 0.11 0.25 0.16 0.00 0.00 0.00 0.00 46.02 46.54 1yzs n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yzs h PRO 22 N 4.02 0.00 0.00 1.61 0.11 -1.98 -3.45 132.00 132.31 1yzs h PRO 22 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1yzs h PRO 22 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1yzs h PRO 22 CO 0.26 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.46 1yzs n GLY 23 N -1.49 -2.53 3.53 -0.55 0.00 -1.26 -5.13 105.19 97.77 1yzs n GLY 23 Ca 0.08 -1.28 -0.48 0.00 0.00 0.00 0.00 46.02 44.33 1yzs n GLY 23 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yzs n PRO 24 N -0.75 0.84 -3.64 1.61 -0.02 -1.26 -4.99 135.00 126.80 1yzs n PRO 24 Ca 0.00 0.30 -0.05 0.00 -2.02 0.00 0.00 63.50 61.73 1yzs n PRO 24 Cb 0.00 -1.65 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 1yzs n PRO 24 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1yzs s SER 25 N -0.38 -0.56 0.00 2.55 1.04 -1.26 -5.03 113.70 110.06 1yzs s SER 25 Ca 0.69 0.93 0.00 0.00 0.48 0.00 0.00 55.95 58.05 1yzs s SER 25 Cb -0.87 1.15 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1yzs s SER 25 CO 0.56 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.23 1yzs n GLY 26 N 3.39 0.00 3.72 7.32 0.00 -1.26 -5.12 105.19 113.24 1yzs n GLY 26 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1yzs n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 27 N -0.08 1.40 0.07 -0.02 0.00 -1.26 -4.91 105.19 100.39 1yzs n GLY 27 Ca 0.00 0.58 -0.12 0.00 0.00 0.00 0.00 46.02 46.47 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 6.02 -0.00 -1.88 4.61 0.00 -2.07 -3.47 119.26 122.47 1yzs h ALA 28 Ca -0.44 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.05 1yzs h ALA 28 Cb 1.22 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.78 1yzs h ALA 28 CO 0.90 -0.01 0.17 1.14 0.00 0.00 0.00 179.25 181.45 1yzs s GLN 29 N -2.19 0.68 0.04 0.00 -2.07 -1.26 -5.14 119.66 109.72 1yzs s GLN 29 Ca -0.17 0.99 -0.30 0.00 -1.82 0.00 0.00 55.36 54.06 1yzs s GLN 29 Cb -0.03 0.23 -0.04 0.00 -1.09 0.00 0.00 33.01 32.09 1yzs s GLN 29 CO 0.61 -0.11 0.98 0.20 -1.32 0.00 0.00 175.29 175.65 1yzs s GLY 30 N 0.98 2.93 0.00 2.60 0.00 -1.26 -5.04 107.32 107.53 1yzs s GLY 30 Ca -0.05 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1yzs s GLY 30 CO -0.10 1.62 0.00 0.61 0.00 0.00 0.00 173.10 175.22 1yzs n GLY 31 N 2.67 0.91 3.53 0.20 0.00 -1.26 -5.12 105.19 106.12 1yzs n GLY 31 Ca 0.05 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.00 -0.37 -0.52 1.61 1.04 -1.26 -5.10 113.70 108.09 1yzs s SER 32 Ca 0.00 -0.07 -0.28 0.00 0.48 0.00 0.00 55.95 56.07 1yzs s SER 32 Cb 0.00 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1yzs s SER 32 CO 0.00 -0.74 1.30 -0.63 0.98 0.00 0.00 173.24 174.15 1yzs s ILE 33 N -3.28 3.95 -0.13 -1.02 1.01 -1.26 -4.87 121.20 115.60 1yzs s ILE 33 Ca 0.05 0.88 -0.27 0.00 0.00 0.00 0.00 60.65 61.32 1yzs s ILE 33 Cb -0.01 -4.50 -0.27 0.00 0.01 0.00 0.00 42.46 37.69 1yzs s ILE 33 CO -0.08 -1.11 0.75 -0.74 0.00 0.00 0.00 174.94 173.77 1yzs h HIS 34 N 10.25 0.11 -3.42 3.97 2.76 -2.06 -3.44 115.15 123.32 1yzs h HIS 34 Ca -0.26 -0.08 -0.54 0.00 -2.20 0.00 0.00 60.37 57.29 1yzs h HIS 34 Cb 1.08 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.02 1yzs h HIS 34 CO 1.01 1.10 0.38 -1.12 -1.30 0.00 0.00 177.93 178.00 1yzs s SER 35 N -6.42 7.37 0.00 3.26 0.01 -1.26 -4.38 113.70 112.28 1yzs s SER 35 Ca -0.19 1.69 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1yzs s SER 35 Cb -0.02 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1yzs s SER 35 CO 0.71 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.72 1yzs n GLY 36 N 2.84 0.11 3.61 3.44 0.00 -1.26 -5.11 105.19 108.82 1yzs n GLY 36 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1yzs n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yzs s ARG 37 N 0.00 3.85 -0.30 1.61 1.81 -1.26 -4.97 118.95 119.69 1yzs s ARG 37 Ca 0.00 0.70 -0.02 0.00 -1.72 0.00 0.00 55.73 54.69 1yzs s ARG 37 Cb 0.00 -3.83 0.12 0.00 -0.45 0.00 0.00 34.95 30.80 1yzs s ARG 37 CO 0.00 -1.10 0.21 0.42 -0.68 0.00 0.00 175.30 174.16 1yzs s ILE 38 N 3.87 -0.19 -0.58 1.52 1.01 -1.26 -5.09 121.20 120.49 1yzs s ILE 38 Ca 0.44 -0.77 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 1yzs s ILE 38 Cb -0.10 -0.98 0.06 0.00 0.01 0.00 0.00 42.46 41.45 1yzs s ILE 38 CO 0.22 -0.65 0.83 0.00 0.00 0.00 0.00 174.94 175.34 1yzs s ALA 39 N 2.05 3.24 0.14 9.38 0.00 -1.26 -4.99 121.76 130.32 1yzs s ALA 39 Ca 0.11 -1.69 0.03 0.00 0.00 0.00 0.00 51.96 50.40 1yzs s ALA 39 Cb -0.16 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 1yzs s ALA 39 CO -0.30 -2.40 0.12 0.00 0.00 0.00 0.00 175.76 173.18 1yzs n ALA 40 N 7.04 0.31 -2.13 0.00 0.00 -1.26 -4.98 120.51 119.48 1yzs n ALA 40 Ca -0.04 -0.83 -0.36 0.00 0.00 0.00 0.00 53.44 52.21 1yzs n ALA 40 Cb 0.46 0.67 -0.06 0.00 0.00 0.00 0.00 19.45 20.52 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 -2.57 4.60 0.05 0.00 1.01 -1.26 -3.13 120.40 119.10 1yzs s VAL 41 Ca 0.17 1.24 -0.13 0.00 0.00 0.00 0.00 61.98 63.26 1yzs s VAL 41 Cb 0.01 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1yzs s VAL 41 CO 0.12 0.24 0.30 -1.00 0.00 0.00 0.00 175.10 174.76 1yzs s HIS 42 N -1.48 -0.09 -0.81 5.22 4.02 -1.13 -4.99 115.29 116.03 1yzs s HIS 42 Ca 0.41 -0.06 -0.18 0.00 1.02 0.00 0.00 55.06 56.25 1yzs s HIS 42 Cb -0.17 0.09 0.13 0.00 -1.02 0.00 0.00 32.58 31.62 1yzs s HIS 42 CO 0.21 -0.51 0.95 0.54 1.02 0.00 0.00 174.74 176.95 1yzs s ASN 43 N -2.10 6.50 -0.18 1.40 2.20 -1.26 -1.85 114.94 119.66 1yzs s ASN 43 Ca -0.05 -1.91 -0.23 0.00 -0.94 0.00 0.00 52.86 49.74 1yzs s ASN 43 Cb -0.01 -2.34 -0.02 0.00 -2.00 0.00 0.00 41.25 36.88 1yzs s ASN 43 CO -0.04 -1.03 0.70 0.54 -2.94 0.00 0.00 177.10 174.34 1yzs s VAL 44 N 2.37 4.98 0.30 3.54 0.11 -0.61 -4.71 120.40 126.37 1yzs s VAL 44 Ca 0.24 1.36 -0.27 0.00 -2.93 0.00 0.00 61.98 60.38 1yzs s VAL 44 Cb -0.11 -4.02 -0.14 0.00 -1.53 0.00 0.00 36.38 30.57 1yzs s VAL 44 CO -0.04 0.10 0.78 -2.65 -3.33 0.00 0.00 175.10 169.96 1yzs n PRO 45 N 4.99 0.84 -0.04 1.54 -0.02 -1.26 -2.57 135.00 138.48 1yzs n PRO 45 Ca 0.01 0.30 -0.06 0.00 -2.02 0.00 0.00 63.50 61.73 1yzs n PRO 45 Cb 0.50 -1.56 0.14 0.00 -0.02 0.00 0.00 33.50 32.55 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 1.46 0.64 -2.29 2.45 3.38 -1.85 -2.88 115.31 116.22 1yzs h LEU 46 Ca -0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1yzs h LEU 46 Cb 1.38 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1yzs h LEU 46 CO 0.58 0.86 -0.03 -1.28 0.09 0.00 0.00 178.44 178.66 1yzs h SER 47 N 0.55 0.00 -0.47 -0.43 0.87 -1.89 -1.94 113.55 110.24 1yzs h SER 47 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1yzs h SER 47 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1yzs h SER 47 CO 0.05 0.03 0.00 0.55 -0.53 0.00 0.00 176.83 176.93 1yzs n VAL 48 N -3.91 2.17 -3.69 2.23 3.14 -1.09 -4.93 118.33 112.25 1yzs n VAL 48 Ca -0.03 -1.47 -0.36 0.00 -2.96 0.00 0.00 64.34 59.53 1yzs n VAL 48 Cb 0.11 -0.08 -0.08 0.00 -1.06 0.00 0.00 33.84 32.74 1yzs n VAL 48 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 1yzs s LEU 49 N -2.35 4.24 -0.15 6.55 0.05 -0.73 -4.43 118.68 121.86 1yzs s LEU 49 Ca 0.46 0.34 -0.09 0.00 0.05 0.00 0.00 54.13 54.89 1yzs s LEU 49 Cb 0.34 -2.17 -0.04 0.00 -2.05 0.00 0.00 46.19 42.26 1yzs s LEU 49 CO 0.16 0.18 0.16 -0.63 -0.55 0.00 0.00 176.35 175.67 1yzs s ILE 50 N 0.24 5.44 -0.49 1.48 1.01 -0.93 -5.02 121.20 122.93 1yzs s ILE 50 Ca 0.11 0.26 0.03 0.00 0.00 0.00 0.00 60.65 61.05 1yzs s ILE 50 Cb -0.12 -3.46 0.16 0.00 0.01 0.00 0.00 42.46 39.06 1yzs s ILE 50 CO 0.00 0.54 0.35 -0.13 0.00 0.00 0.00 174.94 175.70 1yzs s ARG 51 N -0.44 1.36 -0.15 2.79 0.52 -1.26 -2.12 118.95 119.65 1yzs s ARG 51 Ca 0.13 -2.34 0.08 0.00 -0.52 0.00 0.00 55.73 53.08 1yzs s ARG 51 Cb -0.12 -2.13 0.50 0.00 0.52 0.00 0.00 34.95 33.72 1yzs s ARG 51 CO 0.02 -1.30 1.28 -0.35 0.02 0.00 0.00 175.30 174.97 1yzs n PRO 52 N 2.88 3.31 -3.47 3.54 -0.04 -1.26 -4.67 135.00 135.29 1yzs n PRO 52 Ca 0.21 -1.92 -0.29 0.00 -0.04 0.00 0.00 63.50 61.46 1yzs n PRO 52 Cb 0.41 -1.96 -0.12 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 -1.70 0.86 0.75 1.53 1.02 -1.26 -5.14 118.68 114.74 1yzs s LEU 53 Ca 0.33 -2.01 -0.11 0.00 0.02 0.00 0.00 54.13 52.35 1yzs s LEU 53 Cb 0.26 -0.35 0.04 0.00 0.02 0.00 0.00 46.19 46.15 1yzs s LEU 53 CO 0.10 -0.33 1.10 -2.16 0.02 0.00 0.00 176.35 175.08 1yzs s PRO 54 N 1.26 2.49 -0.22 1.29 0.04 -1.26 -4.93 135.00 133.67 1yzs s PRO 54 Ca 0.17 0.51 -0.19 0.00 0.04 0.00 0.00 61.00 61.53 1yzs s PRO 54 Cb -0.22 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1yzs s PRO 54 CO -0.05 -1.30 0.58 -1.12 0.04 0.00 0.00 177.00 175.14 1yzs s SER 55 N -4.19 -0.63 -0.07 6.66 0.01 -1.26 -5.11 113.70 109.09 1yzs s SER 55 Ca 0.59 1.18 -0.38 0.00 1.31 0.00 0.00 55.95 58.66 1yzs s SER 55 Cb -0.12 1.17 -0.16 0.00 0.21 0.00 0.00 66.02 67.12 1yzs s SER 55 CO 0.53 -0.20 1.57 0.55 0.41 0.00 0.00 173.24 176.09 1yzs n VAL 56 N 3.08 0.18 -3.87 3.43 3.14 -1.26 -4.94 118.33 118.09 1yzs n VAL 56 Ca -0.15 -0.03 -0.31 0.00 -2.96 0.00 0.00 64.34 60.88 1yzs n VAL 56 Cb 0.56 -1.13 -0.04 0.00 -1.06 0.00 0.00 33.84 32.17 1yzs n VAL 56 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1yzs s LEU 57 N 2.07 4.34 -0.09 6.55 1.43 -1.26 -5.04 118.68 126.69 1yzs s LEU 57 Ca 0.90 0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 54.34 1yzs s LEU 57 Cb -0.96 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 1yzs s LEU 57 CO 0.54 0.15 -0.04 -0.62 0.23 0.00 0.00 176.35 176.60 1yzs s ASP 58 N -2.48 4.83 0.38 2.29 -1.08 -1.26 -5.02 116.67 114.32 1yzs s ASP 58 Ca 0.36 0.01 0.20 0.00 -0.52 0.00 0.00 52.55 52.60 1yzs s ASP 58 Cb -0.13 -1.35 0.59 0.00 -1.46 0.00 0.00 42.92 40.57 1yzs s ASP 58 CO 0.27 0.34 1.69 1.55 0.52 0.00 0.00 175.17 179.53 1yzs h PRO 59 N 5.45 0.00 0.19 4.34 0.13 -2.00 -2.96 132.00 137.15 1yzs h PRO 59 Ca -0.47 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.40 1yzs h PRO 59 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.34 1yzs h PRO 59 CO 0.54 0.34 -1.17 0.00 -0.23 0.00 0.00 178.00 177.48 1yzs h ALA 60 N 1.66 -0.10 -0.10 -0.56 0.00 -2.00 -3.16 119.26 114.99 1yzs h ALA 60 Ca -0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 54.91 53.96 1yzs h ALA 60 Cb 0.98 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1yzs h ALA 60 CO 0.04 0.56 -0.56 -0.22 0.00 0.00 0.00 179.25 179.07 1yzs h LYS 61 N -0.12 0.31 0.11 0.00 3.11 -2.00 -2.84 116.57 115.13 1yzs h LYS 61 Ca -0.21 -0.20 -0.01 0.00 -2.81 0.00 0.00 60.65 57.43 1yzs h LYS 61 Cb 1.90 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 33.16 1yzs h LYS 61 CO 0.20 0.79 -0.05 0.28 -2.81 0.00 0.00 179.45 177.86 1yzs h VAL 62 N 0.23 0.99 -0.80 2.00 2.07 -1.63 -1.89 116.25 117.23 1yzs h VAL 62 Ca 0.00 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.23 1yzs h VAL 62 Cb 1.06 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 1yzs h VAL 62 CO 0.09 0.10 0.52 1.56 0.02 0.00 0.00 177.57 179.86 1yzs h GLN 63 N -0.33 0.69 -0.24 1.57 4.20 -1.55 0.14 115.11 119.58 1yzs h GLN 63 Ca -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1yzs h GLN 63 Cb 0.27 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1yzs h GLN 63 CO 0.03 0.46 0.13 0.66 -0.67 0.00 0.00 178.83 179.43 1yzs h SER 64 N 0.71 0.31 -0.44 1.46 4.64 -1.20 -1.25 113.55 117.78 1yzs h SER 64 Ca 0.37 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.51 1yzs h SER 64 Cb 0.48 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1yzs h SER 64 CO -0.14 0.31 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.98 1yzs h LEU 65 N 0.28 0.82 -1.77 5.97 3.38 -0.42 -2.41 115.31 121.16 1yzs h LEU 65 Ca 0.09 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.79 1yzs h LEU 65 Cb 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1yzs h LEU 65 CO -0.01 0.98 0.31 0.58 0.09 0.00 0.00 178.44 180.39 1yzs h VAL 66 N 0.65 0.90 -0.29 1.22 2.07 -0.51 -0.28 116.25 120.02 1yzs h VAL 66 Ca 0.11 -0.09 -0.17 0.00 0.82 0.00 0.00 66.70 67.37 1yzs h VAL 66 Cb 0.60 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1yzs h VAL 66 CO 0.04 0.05 -0.50 0.44 0.02 0.00 0.00 177.57 177.62 1yzs h ASP 67 N 0.27 0.88 -0.10 0.57 3.32 -0.75 -1.97 116.42 118.64 1yzs h ASP 67 Ca 0.21 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1yzs h ASP 67 Cb 0.48 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1yzs h ASP 67 CO -0.04 1.22 0.02 0.74 -1.72 0.00 0.00 179.24 179.46 1yzs h THR 68 N 0.63 1.21 -0.94 0.35 2.02 -0.74 0.60 112.91 116.04 1yzs h THR 68 Ca 0.03 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1yzs h THR 68 Cb 1.08 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.91 1yzs h THR 68 CO 0.11 0.19 0.61 0.40 0.37 0.00 0.00 175.52 177.20 1yzs h ILE 69 N -0.07 1.25 0.01 3.11 2.04 -1.35 0.26 117.51 122.76 1yzs h ILE 69 Ca 0.03 -0.47 -0.21 0.00 1.00 0.00 0.00 64.86 65.21 1yzs h ILE 69 Cb 0.28 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1yzs h ILE 69 CO 0.00 0.24 -0.92 0.03 0.00 0.00 0.00 178.15 177.51 1yzs h ARG 70 N 1.28 0.24 0.00 2.37 3.08 -1.14 -2.66 114.38 117.55 1yzs h ARG 70 Ca 0.34 -0.27 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 1yzs h ARG 70 Cb -0.13 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1yzs h ARG 70 CO -0.07 1.00 -0.74 0.93 -1.07 0.00 0.00 179.97 180.03 1yzs h GLU 71 N 0.13 0.00 -0.44 0.04 4.39 0.62 -3.44 114.58 115.88 1yzs h GLU 71 Ca -0.06 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.74 1yzs h GLU 71 Cb 1.56 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 30.03 1yzs h GLU 71 CO 0.14 0.61 -0.19 0.34 -1.16 0.00 0.00 179.01 178.76 1yzs s ASP 72 N -6.46 -0.68 0.49 1.42 -1.08 0.88 -5.02 116.67 106.23 1yzs s ASP 72 Ca 0.02 -0.26 0.33 0.00 -0.52 0.00 0.00 52.55 52.12 1yzs s ASP 72 Cb 0.08 0.97 1.78 0.00 -1.46 0.00 0.00 42.92 44.29 1yzs s ASP 72 CO 0.77 -0.08 2.02 1.55 0.52 0.00 0.00 175.17 179.94 1yzs h PRO 73 N 6.15 0.00 -0.15 4.34 0.13 -1.59 -0.58 132.00 140.30 1yzs h PRO 73 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1yzs h PRO 73 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1yzs h PRO 73 CO -0.03 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.27 1yzs n ASP 74 N -2.68 2.15 -1.42 1.44 -0.08 -1.26 -3.89 116.55 110.82 1yzs n ASP 74 Ca -0.02 -1.75 0.09 0.00 -1.51 0.00 0.00 54.79 51.60 1yzs n ASP 74 Cb 0.07 -0.09 0.33 0.00 2.34 0.00 0.00 41.12 43.76 1yzs n ASP 74 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1yzs n SER 75 N 0.65 4.54 -3.93 1.67 2.88 -0.23 -4.80 113.62 114.40 1yzs n SER 75 Ca 0.17 -2.52 -0.31 0.00 -1.33 0.00 0.00 58.87 54.89 1yzs n SER 75 Cb 0.43 -0.55 -0.15 0.00 -0.75 0.00 0.00 64.21 63.19 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 -1.96 1.83 0.80 2.46 1.01 -1.25 -5.03 120.40 118.26 1yzs s VAL 76 Ca 0.47 -2.05 -0.16 0.00 0.00 0.00 0.00 61.98 60.25 1yzs s VAL 76 Cb 0.32 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1yzs s VAL 76 CO 0.21 -0.63 0.24 -2.65 0.00 0.00 0.00 175.10 172.28 1yzs n PRO 77 N 4.44 0.09 -1.30 2.72 -0.02 -1.26 -4.96 135.00 134.70 1yzs n PRO 77 Ca 0.02 0.06 -0.29 0.00 -2.02 0.00 0.00 63.50 61.27 1yzs n PRO 77 Cb 0.42 -1.64 0.15 0.00 -0.02 0.00 0.00 33.50 32.41 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 -2.70 0.96 0.27 0.52 0.04 -1.26 -5.03 135.00 127.81 1yzs s PRO 78 Ca 0.59 0.56 0.07 0.00 0.04 0.00 0.00 61.00 62.25 1yzs s PRO 78 Cb -0.30 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1yzs s PRO 78 CO 0.65 -2.38 0.26 0.96 0.04 0.00 0.00 177.00 176.53 1yzs s ILE 79 N -3.04 4.38 0.17 0.56 -4.36 -1.24 -4.76 121.20 112.90 1yzs s ILE 79 Ca 0.64 -1.30 -0.30 0.00 -0.26 0.00 0.00 60.65 59.43 1yzs s ILE 79 Cb -0.17 -3.44 -0.07 0.00 1.25 0.00 0.00 42.46 40.03 1yzs s ILE 79 CO 0.56 -0.30 0.96 -0.62 0.24 0.00 0.00 174.94 175.78 1yzs s ASP 80 N -3.92 7.54 -0.02 4.36 -1.08 -1.26 -0.54 116.67 121.76 1yzs s ASP 80 Ca 0.35 1.88 -0.00 0.00 -0.52 0.00 0.00 52.55 54.26 1yzs s ASP 80 Cb -0.08 -2.60 0.02 0.00 -1.46 0.00 0.00 42.92 38.80 1yzs s ASP 80 CO 0.26 0.01 0.03 -0.69 0.52 0.00 0.00 175.17 175.31 1yzs s VAL 81 N -0.51 -0.04 0.02 1.11 1.01 -0.78 -4.38 120.40 116.84 1yzs s VAL 81 Ca 0.45 0.14 -0.24 0.00 0.00 0.00 0.00 61.98 62.33 1yzs s VAL 81 Cb -0.25 -0.08 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 1yzs s VAL 81 CO 0.31 0.06 0.72 -0.76 0.00 0.00 0.00 175.10 175.43 1yzs s LEU 82 N 0.72 4.43 -0.28 3.92 1.02 -1.13 -1.38 118.68 125.97 1yzs s LEU 82 Ca -0.06 1.36 -0.02 0.00 0.02 0.00 0.00 54.13 55.43 1yzs s LEU 82 Cb -0.08 -3.15 0.04 0.00 0.02 0.00 0.00 46.19 43.01 1yzs s LEU 82 CO -0.02 0.02 -0.02 0.86 0.02 0.00 0.00 176.35 177.21 1yzs s TRP 83 N 0.02 3.18 0.01 0.29 -0.00 0.90 -2.41 118.94 120.92 1yzs s TRP 83 Ca 0.37 -1.67 0.01 0.00 -0.00 0.00 0.00 56.10 54.81 1yzs s TRP 83 Cb -0.20 -2.10 -0.01 0.00 -0.00 0.00 0.00 33.47 31.16 1yzs s TRP 83 CO 0.21 -0.76 -0.05 0.42 -0.00 0.00 0.00 176.95 176.78 1yzs s ILE 84 N 1.30 0.37 0.18 5.86 1.01 -1.12 -1.23 121.20 127.58 1yzs s ILE 84 Ca -0.02 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.23 1yzs s ILE 84 Cb -0.18 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 1yzs s ILE 84 CO -0.02 -0.05 0.30 -0.75 0.00 0.00 0.00 174.94 174.42 1yzs s LYS 85 N -0.52 3.39 0.00 2.79 2.20 -1.26 -1.37 119.74 124.97 1yzs s LYS 85 Ca -0.02 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 1yzs s LYS 85 Cb -0.04 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1yzs s LYS 85 CO -0.00 0.49 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1yzs n GLY 86 N -0.84 1.06 0.00 5.54 0.00 -0.44 -4.94 105.19 105.57 1yzs n GLY 86 Ca -0.08 -2.00 0.09 0.00 0.00 0.00 0.00 46.02 44.03 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 1.94 -1.66 4.61 0.00 -0.48 -3.00 120.51 118.92 1yzs n ALA 87 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.42 1yzs n ALA 87 Cb 0.00 -1.29 0.13 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.32 0.99 0.00 0.00 6.02 0.16 -4.95 117.38 118.28 1yzs n GLN 88 Ca 0.08 -2.54 0.00 0.00 -0.01 0.00 0.00 57.00 54.52 1yzs n GLN 88 Cb 0.15 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.28 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 -0.77 3.00 3.52 1.08 0.00 -1.16 -4.94 105.19 105.91 1yzs n GLY 89 Ca 0.13 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.69 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 0.71 3.75 -0.02 0.00 -1.21 -4.58 105.19 101.84 1yzs n GLY 90 Ca 0.00 0.86 -0.41 0.00 0.00 0.00 0.00 46.02 46.47 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 7.98 7.18 -0.09 1.61 1.47 -1.26 -1.33 116.67 132.23 1yzs s ASP 91 Ca 1.06 2.26 0.00 0.00 1.18 0.00 0.00 52.55 57.04 1yzs s ASP 91 Cb -0.60 -2.62 0.02 0.00 -0.34 0.00 0.00 42.92 39.38 1yzs s ASP 91 CO 0.42 -0.25 -0.06 -0.31 0.68 0.00 0.00 175.17 175.64 1yzs s TYR 92 N -0.66 1.21 -0.30 2.11 2.02 -0.47 -4.96 117.35 116.30 1yzs s TYR 92 Ca 0.48 -0.51 -0.08 0.00 -0.37 0.00 0.00 57.07 56.58 1yzs s TYR 92 Cb -0.32 -1.04 -0.00 0.00 -0.40 0.00 0.00 41.96 40.20 1yzs s TYR 92 CO 0.39 -0.39 0.11 -0.06 -1.57 0.00 0.00 175.55 174.03 1yzs s PHE 93 N 1.48 3.15 0.12 2.71 0.08 -1.26 -2.78 117.98 121.48 1yzs s PHE 93 Ca -0.00 -0.72 0.01 0.00 0.12 0.00 0.00 56.93 56.34 1yzs s PHE 93 Cb -0.13 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.98 1yzs s PHE 93 CO -0.05 -0.49 0.27 0.71 -0.10 0.00 0.00 175.22 175.56 1yzs s TYR 94 N 1.57 3.50 -0.19 0.36 2.02 -1.01 -2.19 117.35 121.40 1yzs s TYR 94 Ca 0.04 0.19 -0.03 0.00 -0.37 0.00 0.00 57.07 56.90 1yzs s TYR 94 Cb -0.17 -1.72 0.06 0.00 -0.40 0.00 0.00 41.96 39.73 1yzs s TYR 94 CO 0.04 0.53 0.05 0.45 -1.57 0.00 0.00 175.55 175.05 1yzs s SER 95 N -2.97 2.82 -0.78 2.29 0.15 -0.90 -2.84 113.70 111.48 1yzs s SER 95 Ca 0.35 -0.80 0.03 0.00 0.70 0.00 0.00 55.95 56.23 1yzs s SER 95 Cb -0.12 -0.52 0.24 0.00 -1.71 0.00 0.00 66.02 63.91 1yzs s SER 95 CO 0.28 -0.32 0.85 0.49 1.20 0.00 0.00 173.24 175.74 1yzs n PHE 96 N 5.10 3.47 -3.84 3.44 3.72 -1.26 -4.68 117.46 123.40 1yzs n PHE 96 Ca -0.08 -3.90 0.00 0.00 -0.05 0.00 0.00 57.45 53.41 1yzs n PHE 96 Cb 0.47 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 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 1.36 -0.95 2.59 1.37 0.00 -1.26 -4.98 105.19 103.32 1yzs n GLY 97 Ca 0.26 -1.21 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.50 0.19 -0.02 0.00 -1.26 -4.78 105.19 98.82 1yzs n GLY 98 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 0.10 0.42 -0.52 0.00 3.86 -1.95 -2.96 115.15 114.09 1yzs h HIS 100 Ca 0.23 -0.16 0.12 0.00 -1.16 0.00 0.00 60.37 59.40 1yzs h HIS 100 Cb 0.35 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 1yzs h HIS 100 CO -0.31 0.85 0.36 0.00 0.86 0.00 0.00 177.93 179.69 1yzs h ARG 101 N -0.14 0.16 -0.18 2.45 3.08 -1.84 0.21 114.38 118.13 1yzs h ARG 101 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1yzs h ARG 101 Cb 0.85 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1yzs h ARG 101 CO 0.05 0.11 0.06 -0.92 -1.07 0.00 0.00 179.97 178.21 1yzs h TYR 102 N 0.17 0.27 -0.64 3.04 3.20 -0.69 0.14 116.97 122.47 1yzs h TYR 102 Ca 0.25 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.17 1yzs h TYR 102 Cb 0.75 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 1yzs h TYR 102 CO -0.00 0.35 0.42 0.00 -1.64 0.00 0.00 178.16 177.29 1yzs h ALA 103 N 0.90 1.84 -0.04 1.82 0.00 -0.84 0.51 119.26 123.44 1yzs h ALA 103 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1yzs h ALA 103 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yzs h ALA 103 CO -0.00 0.05 -0.08 0.00 0.00 0.00 0.00 179.25 179.21 1yzs h ALA 104 N 1.66 0.07 -0.49 0.00 0.00 -0.56 -1.17 119.26 118.77 1yzs h ALA 104 Ca 0.28 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1yzs h ALA 104 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1yzs h ALA 104 CO -0.09 -0.08 0.17 1.88 0.00 0.00 0.00 179.25 181.12 1yzs h TYR 105 N -0.38 0.78 -0.39 0.00 0.05 -0.03 -1.64 116.97 115.35 1yzs h TYR 105 Ca 0.00 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.73 1yzs h TYR 105 Cb 0.65 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 1yzs h TYR 105 CO 0.12 0.67 0.23 0.37 -1.05 0.00 0.00 178.16 178.50 1yzs h GLN 106 N 0.66 0.46 -0.24 4.88 -0.00 -0.03 -2.68 115.11 118.15 1yzs h GLN 106 Ca 0.16 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 1yzs h GLN 106 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.61 1yzs h GLN 106 CO -0.01 0.30 0.16 0.37 0.00 0.00 0.00 178.83 179.65 1yzs h GLN 107 N 0.47 0.32 0.00 1.69 4.15 -0.94 -0.46 115.11 120.34 1yzs h GLN 107 Ca 0.16 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1yzs h GLN 107 Cb 0.01 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1yzs h GLN 107 CO -0.07 0.23 0.00 1.28 -1.93 0.00 0.00 178.83 178.34 1yzs n LEU 108 N -4.91 0.00 -1.24 -2.39 4.77 -0.64 -4.74 117.00 107.85 1yzs n LEU 108 Ca -0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.87 1yzs n LEU 108 Cb 0.03 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1yzs n LEU 108 CO 0.34 0.00 -0.08 0.00 -1.33 0.00 0.00 177.39 176.32 1yzs n GLN 109 N -0.72 -1.18 -1.23 3.23 1.13 -0.18 -4.85 117.38 113.57 1yzs n GLN 109 Ca 0.02 0.48 -0.36 0.00 -1.94 0.00 0.00 57.00 55.21 1yzs n GLN 109 Cb 0.01 -4.64 0.08 0.00 0.11 0.00 0.00 30.24 25.80 1yzs n GLN 109 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1yzs n ARG 110 N -1.55 0.28 0.08 -1.09 5.12 -1.20 -4.91 116.66 113.40 1yzs n ARG 110 Ca -0.08 0.14 -0.21 0.00 -1.93 0.00 0.00 57.85 55.77 1yzs n ARG 110 Cb 0.27 -1.93 -0.14 0.00 -1.16 0.00 0.00 32.46 29.50 1yzs n ARG 110 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1yzs h GLU 111 N -0.47 0.44 -5.06 5.56 4.39 -1.92 -3.47 114.58 114.04 1yzs h GLU 111 Ca -0.46 -0.67 -0.58 0.00 0.34 0.00 0.00 59.36 58.00 1yzs h GLU 111 Cb 1.34 0.24 -0.13 0.00 -0.10 0.00 0.00 28.75 30.10 1yzs h GLU 111 CO 0.43 1.30 -0.51 0.95 -1.16 0.00 0.00 179.01 180.02 1yzs s THR 112 N -2.67 0.66 0.01 1.13 -4.23 -1.26 -2.99 115.64 106.28 1yzs s THR 112 Ca -0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1yzs s THR 112 Cb 0.03 -2.32 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 1yzs s THR 112 CO 0.88 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.42 1yzs s ILE 113 N -3.16 0.15 -0.19 2.99 2.07 -1.06 -4.82 121.20 117.18 1yzs s ILE 113 Ca 0.21 -0.40 -0.25 0.00 -1.41 0.00 0.00 60.65 58.80 1yzs s ILE 113 Cb 0.02 -0.19 -0.01 0.00 0.13 0.00 0.00 42.46 42.41 1yzs s ILE 113 CO 0.13 -0.16 0.83 -2.16 -1.91 0.00 0.00 174.94 171.67 1yzs s PRO 114 N -0.59 4.27 -0.01 3.50 0.04 -1.26 -1.58 135.00 139.37 1yzs s PRO 114 Ca -0.05 0.99 -0.05 0.00 0.04 0.00 0.00 61.00 61.93 1yzs s PRO 114 Cb -0.04 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1yzs s PRO 114 CO -0.00 -0.37 0.10 0.00 0.04 0.00 0.00 177.00 176.76 1yzs s ALA 115 N 2.32 -0.23 -0.09 8.56 0.00 -0.77 -3.73 121.76 127.81 1yzs s ALA 115 Ca 0.37 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 1yzs s ALA 115 Cb -0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1yzs s ALA 115 CO 0.11 -0.14 1.02 0.21 0.00 0.00 0.00 175.76 176.96 1yzs s LYS 116 N -0.80 4.43 0.16 0.00 2.20 0.30 -2.82 119.74 123.21 1yzs s LYS 116 Ca -0.09 1.42 -0.22 0.00 -0.36 0.00 0.00 55.97 56.72 1yzs s LYS 116 Cb -0.05 -3.54 -0.08 0.00 -1.51 0.00 0.00 37.83 32.65 1yzs s LYS 116 CO 0.01 -0.31 0.71 -0.51 -0.36 0.00 0.00 175.35 174.88 1yzs s LEU 117 N 1.96 4.49 -0.29 5.43 1.43 -1.18 -1.86 118.68 128.66 1yzs s LEU 117 Ca 0.49 1.47 -0.02 0.00 -1.03 0.00 0.00 54.13 55.05 1yzs s LEU 117 Cb -0.19 -3.30 0.09 0.00 0.03 0.00 0.00 46.19 42.83 1yzs s LEU 117 CO 0.19 0.17 0.09 -0.69 0.23 0.00 0.00 176.35 176.34 1yzs s VAL 118 N -1.27 0.62 0.26 -1.59 1.01 -0.48 -4.50 120.40 114.45 1yzs s VAL 118 Ca 0.36 -1.13 -0.31 0.00 0.00 0.00 0.00 61.98 60.91 1yzs s VAL 118 Cb -0.20 -1.42 -0.12 0.00 0.00 0.00 0.00 36.38 34.64 1yzs s VAL 118 CO 0.23 -0.61 1.59 1.67 0.00 0.00 0.00 175.10 177.98 1yzs n GLN 119 N 4.96 2.57 -4.10 2.72 0.00 -1.26 -0.07 117.38 122.20 1yzs n GLN 119 Ca -0.04 0.92 -0.15 0.00 -0.00 0.00 0.00 57.00 57.72 1yzs n GLN 119 Cb 0.43 -2.69 -0.04 0.00 0.00 0.00 0.00 30.24 27.93 1yzs n GLN 119 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1yzs s SER 120 N 0.64 1.04 0.29 1.69 0.01 -0.37 -4.82 113.70 112.18 1yzs s SER 120 Ca 0.68 -1.53 0.07 0.00 1.31 0.00 0.00 55.95 56.48 1yzs s SER 120 Cb -0.54 0.67 -0.06 0.00 0.21 0.00 0.00 66.02 66.30 1yzs s SER 120 CO 0.44 -1.30 -0.06 0.42 0.41 0.00 0.00 173.24 173.15 1yzs s THR 121 N -3.01 1.69 0.50 1.44 -4.23 -1.26 -4.62 115.64 106.15 1yzs s THR 121 Ca 0.31 -2.13 0.26 0.00 -1.18 0.00 0.00 61.69 58.95 1yzs s THR 121 Cb -0.00 -2.47 0.44 0.00 1.34 0.00 0.00 72.50 71.81 1yzs s THR 121 CO 0.22 -0.29 1.89 -0.07 -0.54 0.00 0.00 174.62 175.83 1yzs h LEU 122 N 2.25 0.14 -0.38 4.79 3.38 -1.99 -0.74 115.31 122.75 1yzs h LEU 122 Ca -0.40 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.66 1yzs h LEU 122 Cb 1.24 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.91 1yzs h LEU 122 CO 0.67 0.05 -0.03 -1.28 0.09 0.00 0.00 178.44 177.95 1yzs h SER 123 N 0.13 -0.22 -0.42 -0.43 0.87 -2.00 0.17 113.55 111.66 1yzs h SER 123 Ca 0.42 0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.95 1yzs h SER 123 Cb 1.45 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.59 1yzs h SER 123 CO -0.06 -0.07 -0.24 -0.78 -0.53 0.00 0.00 176.83 175.14 1yzs h ASP 124 N 0.07 0.94 -1.00 6.23 3.58 -1.55 -2.86 116.42 121.84 1yzs h ASP 124 Ca 0.19 -0.42 0.01 0.00 0.42 0.00 0.00 57.03 57.23 1yzs h ASP 124 Cb 0.27 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 1yzs h ASP 124 CO -0.34 1.15 0.65 0.25 -2.88 0.00 0.00 179.24 178.08 1yzs h LEU 125 N 0.73 1.15 -1.13 2.28 5.85 -0.98 -1.47 115.31 121.74 1yzs h LEU 125 Ca 0.09 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1yzs h LEU 125 Cb 0.82 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1yzs h LEU 125 CO 0.07 0.84 0.25 0.03 -0.34 0.00 0.00 178.44 179.29 1yzs h ARG 126 N 1.35 0.87 -0.84 1.25 3.08 -0.55 0.75 114.38 120.28 1yzs h ARG 126 Ca 0.36 -0.13 0.19 0.00 0.07 0.00 0.00 59.98 60.48 1yzs h ARG 126 Cb -0.14 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 29.69 1yzs h ARG 126 CO -0.08 0.70 0.56 0.28 -1.07 0.00 0.00 179.97 180.37 1yzs h VAL 127 N 0.86 0.70 0.02 2.04 2.07 -1.05 2.34 116.25 123.23 1yzs h VAL 127 Ca 0.21 -0.12 -0.29 0.00 0.82 0.00 0.00 66.70 67.32 1yzs h VAL 127 Cb 0.15 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1yzs h VAL 127 CO -0.02 0.06 -1.57 -1.22 0.02 0.00 0.00 177.57 174.84 1yzs n TYR 128 N -4.47 0.92 -1.78 1.57 4.01 -0.18 -4.45 117.16 112.77 1yzs n TYR 128 Ca 0.17 0.35 -0.30 0.00 -0.16 0.00 0.00 57.90 57.96 1yzs n TYR 128 Cb 0.67 -1.10 0.04 0.00 -0.31 0.00 0.00 39.34 38.65 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 6.28 -1.73 7.72 4.77 0.24 -4.84 117.00 125.23 1yzs n LEU 129 Ca -0.35 -4.62 0.00 0.00 -0.03 0.00 0.00 56.01 51.01 1yzs n LEU 129 Cb 0.78 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1yzs n LEU 129 CO 0.21 1.83 0.20 0.61 -1.33 0.00 0.00 177.39 178.91 1yzs n GLY 130 N -0.76 0.84 2.10 -0.72 0.00 0.78 -2.84 105.19 104.60 1yzs n GLY 130 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 1.71 0.66 -1.08 4.61 0.00 -1.26 -4.92 120.51 120.24 1yzs n ALA 131 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1yzs n ALA 131 Cb 0.11 0.00 0.14 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 -3.03 4.59 -4.66 0.00 2.88 -1.19 -4.96 113.62 107.25 1yzs n SER 132 Ca 0.00 -3.51 -0.42 0.00 -1.33 0.00 0.00 58.87 53.61 1yzs n SER 132 Cb 0.00 -0.85 -0.03 0.00 -0.75 0.00 0.00 64.21 62.58 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 -3.32 3.58 0.32 2.46 2.01 -1.13 -5.00 115.64 114.55 1yzs s THR 133 Ca 0.53 0.69 -0.04 0.00 0.31 0.00 0.00 61.69 63.18 1yzs s THR 133 Cb 0.44 -3.47 0.07 0.00 0.01 0.00 0.00 72.50 69.56 1yzs s THR 133 CO 0.07 -0.08 0.43 -0.81 -0.69 0.00 0.00 174.62 173.54 1yzs n PRO 134 N 7.22 -0.23 -3.69 4.92 -0.04 -1.26 -5.04 135.00 136.87 1yzs n PRO 134 Ca 0.18 -0.78 -0.38 0.00 -0.04 0.00 0.00 63.50 62.48 1yzs n PRO 134 Cb 0.43 -0.41 -0.10 0.00 -0.04 0.00 0.00 33.50 33.38 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 -2.62 5.39 0.39 3.54 -1.08 -1.26 -5.08 116.67 115.96 1yzs s ASP 135 Ca 0.25 -2.42 -0.27 0.00 -0.52 0.00 0.00 52.55 49.60 1yzs s ASP 135 Cb -0.01 -1.89 -0.10 0.00 -1.46 0.00 0.00 42.92 39.47 1yzs s ASP 135 CO 0.18 -0.49 1.37 -0.76 0.52 0.00 0.00 175.17 175.99 1yzs s LEU 136 N 0.58 4.27 0.00 -1.34 1.43 -1.26 -4.99 118.68 117.37 1yzs s LEU 136 Ca 0.12 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.03 1yzs s LEU 136 Cb -0.22 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.21 1yzs s LEU 136 CO -0.04 -0.84 0.25 0.00 0.23 0.00 0.00 176.35 175.96