#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 2.92 1.13 4.61 0.00 -1.26 -5.05 121.76 124.11 1yzs s ALA 18 Ca 0.00 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.20 1yzs s ALA 18 Cb 0.00 -3.19 0.20 0.00 0.00 0.00 0.00 23.12 20.13 1yzs s ALA 18 CO 0.00 -0.37 0.82 -0.35 0.00 0.00 0.00 175.76 175.86 1yzs n PRO 19 N -1.43 -2.06 -3.06 0.00 -0.04 -1.26 -5.08 135.00 122.07 1yzs n PRO 19 Ca 0.08 -1.29 0.02 0.00 -0.04 0.00 0.00 63.50 62.26 1yzs n PRO 19 Cb 0.53 -1.10 -0.00 0.00 -0.04 0.00 0.00 33.50 32.89 1yzs n PRO 19 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1yzs s GLU 20 N -4.83 0.56 -0.40 0.54 -6.30 -1.26 -4.99 118.70 102.02 1yzs s GLU 20 Ca 0.51 -0.13 -0.02 0.00 -2.50 0.00 0.00 54.97 52.83 1yzs s GLU 20 Cb -0.04 0.08 -0.03 0.00 0.00 0.00 0.00 34.13 34.15 1yzs s GLU 20 CO 0.38 -0.83 0.35 0.41 0.02 0.00 0.00 175.26 175.59 1yzs n GLY 21 N 4.26 0.09 3.56 -1.50 0.00 -1.26 -4.92 105.19 105.41 1yzs n GLY 21 Ca 0.09 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.52 3.06 0.00 1.61 0.04 -1.26 -4.17 135.00 130.76 1yzs s PRO 22 Ca 0.17 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 60.80 1yzs s PRO 22 Cb -0.02 -4.85 0.00 0.00 0.04 0.00 0.00 34.50 29.67 1yzs s PRO 22 CO 0.29 -2.59 0.00 0.41 0.04 0.00 0.00 177.00 175.14 1yzs n GLY 23 N 6.34 -1.87 3.56 0.56 0.00 -1.26 -5.06 105.19 107.46 1yzs n GLY 23 Ca 0.26 0.64 -0.35 0.00 0.00 0.00 0.00 46.02 46.57 1yzs n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yzs s PRO 24 N 0.00 3.15 0.00 1.61 0.04 -1.26 -3.97 135.00 134.57 1yzs s PRO 24 Ca 0.00 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.12 1yzs s PRO 24 Cb 0.00 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.28 1yzs s PRO 24 CO 0.00 -2.81 0.00 -1.13 0.04 0.00 0.00 177.00 173.10 1yzs n SER 25 N 11.22 0.00 -0.18 6.66 3.41 -1.26 -5.13 113.62 128.35 1yzs n SER 25 Ca 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1yzs n SER 25 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1yzs n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yzs n GLY 26 N -1.01 -0.06 1.94 5.00 0.00 -1.25 -5.06 105.19 104.74 1yzs n GLY 26 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 3.96 -0.93 0.00 -0.02 0.00 -1.26 -4.87 105.19 102.07 1yzs n GLY 27 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1yzs n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 28 N -2.66 1.39 -1.75 4.61 0.00 -1.26 -4.69 120.51 116.14 1yzs n ALA 28 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 1yzs n ALA 28 Cb 0.00 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 18.44 1yzs n ALA 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1yzs s GLN 29 N -2.43 2.99 0.00 0.00 2.00 -1.26 -2.52 119.66 118.45 1yzs s GLN 29 Ca 0.03 1.81 0.00 0.00 -2.00 0.00 0.00 55.36 55.20 1yzs s GLN 29 Cb 0.02 -1.93 0.00 0.00 0.80 0.00 0.00 33.01 31.89 1yzs s GLN 29 CO 0.04 -1.18 0.00 0.41 -0.50 0.00 0.00 175.29 174.05 1yzs n GLY 30 N 0.48 0.59 0.00 2.59 0.00 -1.26 -4.86 105.19 102.74 1yzs n GLY 30 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.65 -0.72 3.63 -0.02 0.00 -1.05 -4.71 105.19 99.68 1yzs n GLY 31 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.98 -0.16 0.22 1.61 1.04 -1.26 -5.19 113.70 106.99 1yzs s SER 32 Ca 0.03 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.71 1yzs s SER 32 Cb 0.04 0.22 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 1yzs s SER 32 CO 0.12 -0.10 0.27 2.30 0.98 0.00 0.00 173.24 176.82 1yzs n ILE 33 N 1.16 0.00 0.01 -1.02 -0.00 -1.26 -5.07 119.36 113.18 1yzs n ILE 33 Ca -0.07 -1.30 -0.18 0.00 -0.00 0.00 0.00 62.75 61.20 1yzs n ILE 33 Cb 0.58 0.74 -0.14 0.00 -0.00 0.00 0.00 39.64 40.82 1yzs n ILE 33 CO 0.00 0.00 0.00 -0.74 -0.00 0.00 0.00 176.55 175.81 1yzs h HIS 34 N 1.67 0.40 -2.93 4.28 -0.00 -2.03 -3.49 115.15 113.06 1yzs h HIS 34 Ca -0.17 -0.28 0.01 0.00 -0.00 0.00 0.00 60.37 59.93 1yzs h HIS 34 Cb 0.78 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.16 1yzs h HIS 34 CO 0.00 1.19 0.32 -1.54 -0.00 0.00 0.00 177.93 177.89 1yzs s SER 35 N -6.72 -0.00 0.00 3.26 1.04 -1.26 -5.06 113.70 104.96 1yzs s SER 35 Ca -0.15 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.22 1yzs s SER 35 Cb 0.00 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.92 1yzs s SER 35 CO 0.79 -1.58 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1yzs n GLY 36 N -0.55 0.11 3.72 7.32 0.00 -1.26 -5.12 105.19 109.41 1yzs n GLY 36 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 4.41 -0.31 1.61 0.52 -1.26 -4.99 118.95 118.93 1yzs s ARG 37 Ca 0.00 1.93 -0.01 0.00 -0.52 0.00 0.00 55.73 57.13 1yzs s ARG 37 Cb 0.00 -3.27 0.13 0.00 0.52 0.00 0.00 34.95 32.33 1yzs s ARG 37 CO 0.00 -0.27 0.25 0.42 0.02 0.00 0.00 175.30 175.72 1yzs s ILE 38 N 0.66 -0.24 -0.89 1.52 1.01 -1.26 -5.08 121.20 116.93 1yzs s ILE 38 Ca 0.59 -0.75 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 1yzs s ILE 38 Cb -0.33 -0.96 0.10 0.00 0.01 0.00 0.00 42.46 41.28 1yzs s ILE 38 CO 0.33 -0.61 1.15 0.00 0.00 0.00 0.00 174.94 175.81 1yzs s ALA 39 N 2.05 3.20 0.15 9.38 0.00 -1.26 -4.95 121.76 130.32 1yzs s ALA 39 Ca 0.11 -2.48 0.03 0.00 0.00 0.00 0.00 51.96 49.62 1yzs s ALA 39 Cb -0.16 -4.10 -0.01 0.00 0.00 0.00 0.00 23.12 18.86 1yzs s ALA 39 CO -0.27 -3.05 0.14 0.00 0.00 0.00 0.00 175.76 172.57 1yzs n ALA 40 N 7.21 0.25 -1.78 0.00 0.00 -1.26 -4.95 120.51 119.98 1yzs n ALA 40 Ca 0.20 -0.85 -0.37 0.00 0.00 0.00 0.00 53.44 52.41 1yzs n ALA 40 Cb 0.49 0.69 -0.04 0.00 0.00 0.00 0.00 19.45 20.58 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 -2.60 3.74 -0.09 0.00 1.01 -1.26 -3.01 120.40 118.18 1yzs s VAL 41 Ca 0.17 1.44 -0.18 0.00 0.00 0.00 0.00 61.98 63.41 1yzs s VAL 41 Cb 0.01 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1yzs s VAL 41 CO 0.12 0.11 0.43 -1.00 0.00 0.00 0.00 175.10 174.76 1yzs s HIS 42 N -1.54 -0.39 -0.76 5.22 4.02 -1.06 -4.96 115.29 115.83 1yzs s HIS 42 Ca 0.54 0.81 -0.23 0.00 1.02 0.00 0.00 55.06 57.19 1yzs s HIS 42 Cb -0.24 0.18 0.06 0.00 -1.02 0.00 0.00 32.58 31.56 1yzs s HIS 42 CO 0.30 -0.36 1.13 -0.80 1.02 0.00 0.00 174.74 176.04 1yzs s ASN 43 N -0.62 6.26 -0.19 1.40 0.01 -1.26 -2.20 114.94 118.33 1yzs s ASN 43 Ca -0.07 -1.02 -0.18 0.00 -0.71 0.00 0.00 52.86 50.88 1yzs s ASN 43 Cb -0.03 -2.48 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 1yzs s ASN 43 CO 0.04 -1.52 0.49 0.54 -1.51 0.00 0.00 177.10 175.14 1yzs s VAL 44 N 4.49 5.13 0.32 1.60 0.11 -0.70 -4.77 120.40 126.58 1yzs s VAL 44 Ca 0.30 0.91 -0.26 0.00 -2.93 0.00 0.00 61.98 60.00 1yzs s VAL 44 Cb -0.11 -3.82 -0.14 0.00 -1.53 0.00 0.00 36.38 30.78 1yzs s VAL 44 CO 0.07 0.20 0.73 -2.65 -3.33 0.00 0.00 175.10 170.12 1yzs n PRO 45 N 4.66 0.76 0.05 1.54 -0.02 -1.26 -2.68 135.00 138.04 1yzs n PRO 45 Ca -0.06 0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 61.65 1yzs n PRO 45 Cb 0.51 -1.53 0.17 0.00 -0.02 0.00 0.00 33.50 32.63 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 1.33 0.39 -1.02 2.45 3.38 -1.85 -3.15 115.31 116.84 1yzs h LEU 46 Ca -0.37 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.37 1yzs h LEU 46 Cb 1.38 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1yzs h LEU 46 CO 0.56 0.77 0.07 0.77 0.09 0.00 0.00 178.44 180.70 1yzs h SER 47 N 0.31 0.73 1.36 -0.43 4.64 -1.89 -2.95 113.55 115.32 1yzs h SER 47 Ca 0.03 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1yzs h SER 47 Cb 0.86 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1yzs h SER 47 CO 0.07 0.75 -0.32 1.62 -0.87 0.00 0.00 176.83 178.09 1yzs h VAL 48 N 0.74 0.00 -2.25 0.95 3.04 -1.92 -3.45 116.25 113.35 1yzs h VAL 48 Ca 0.16 -0.67 -0.57 0.00 -1.01 0.00 0.00 66.70 64.60 1yzs h VAL 48 Cb 0.34 1.49 0.03 0.00 -2.01 0.00 0.00 31.29 31.14 1yzs h VAL 48 CO 0.01 0.00 1.11 0.18 -1.01 0.00 0.00 177.57 177.86 1yzs n LEU 49 N -2.47 3.76 -4.72 3.16 4.77 -1.12 -4.68 117.00 115.70 1yzs n LEU 49 Ca 0.04 0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 56.58 1yzs n LEU 49 Cb 0.47 -1.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.06 1yzs n LEU 49 CO 0.34 0.05 0.45 -0.63 -1.33 0.00 0.00 177.39 176.27 1yzs s ILE 50 N 3.56 4.99 -0.51 -0.08 1.01 -0.87 -4.99 121.20 124.31 1yzs s ILE 50 Ca 0.88 1.56 0.04 0.00 0.00 0.00 0.00 60.65 63.12 1yzs s ILE 50 Cb -0.57 -4.09 0.16 0.00 0.01 0.00 0.00 42.46 37.97 1yzs s ILE 50 CO 0.44 0.25 0.35 -0.13 0.00 0.00 0.00 174.94 175.86 1yzs s ARG 51 N 0.73 1.50 -0.21 2.79 1.81 -1.26 -2.64 118.95 121.67 1yzs s ARG 51 Ca 0.40 -2.45 0.08 0.00 -1.72 0.00 0.00 55.73 52.04 1yzs s ARG 51 Cb -0.19 -2.31 0.54 0.00 -0.45 0.00 0.00 34.95 32.54 1yzs s ARG 51 CO 0.20 -1.28 1.44 -0.35 -0.68 0.00 0.00 175.30 174.63 1yzs n PRO 52 N 2.81 3.22 -3.64 3.54 -0.04 -1.26 -4.78 135.00 134.85 1yzs n PRO 52 Ca 0.20 -2.17 -0.27 0.00 -0.04 0.00 0.00 63.50 61.22 1yzs n PRO 52 Cb 0.40 -1.98 -0.17 0.00 -0.04 0.00 0.00 33.50 31.71 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 -2.02 0.67 0.60 1.53 1.02 -1.26 -5.15 118.68 114.08 1yzs s LEU 53 Ca 0.38 -0.79 -0.14 0.00 0.02 0.00 0.00 54.13 53.61 1yzs s LEU 53 Cb 0.30 -0.38 -0.04 0.00 0.02 0.00 0.00 46.19 46.09 1yzs s LEU 53 CO 0.10 -0.35 1.03 -2.16 0.02 0.00 0.00 176.35 174.99 1yzs s PRO 54 N 2.04 3.50 -0.22 1.29 0.04 -1.26 -5.02 135.00 135.36 1yzs s PRO 54 Ca 0.02 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 1yzs s PRO 54 Cb -0.16 -2.07 0.08 0.00 0.04 0.00 0.00 34.50 32.39 1yzs s PRO 54 CO -0.13 -0.65 0.51 -1.12 0.04 0.00 0.00 177.00 175.66 1yzs s SER 55 N -3.48 -0.65 -0.14 6.66 0.01 -1.26 -5.11 113.70 109.73 1yzs s SER 55 Ca 0.59 1.16 -0.34 0.00 1.31 0.00 0.00 55.95 58.67 1yzs s SER 55 Cb -0.12 1.22 -0.11 0.00 0.21 0.00 0.00 66.02 67.22 1yzs s SER 55 CO 0.44 -0.22 1.96 0.55 0.41 0.00 0.00 173.24 176.38 1yzs n VAL 56 N 4.63 0.51 -3.38 3.43 3.14 -1.26 -4.94 118.33 120.46 1yzs n VAL 56 Ca -0.18 -0.16 -0.32 0.00 -2.96 0.00 0.00 64.34 60.71 1yzs n VAL 56 Cb 0.54 -1.92 -0.05 0.00 -1.06 0.00 0.00 33.84 31.35 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 4.98 4.16 -0.10 6.55 1.43 -1.26 -5.08 118.68 129.36 1yzs s LEU 57 Ca 0.96 0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 55.02 1yzs s LEU 57 Cb -0.68 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1yzs s LEU 57 CO 0.50 -0.08 -0.05 -0.62 0.23 0.00 0.00 176.35 176.32 1yzs s ASP 58 N -2.33 4.77 0.46 2.29 -1.08 -1.26 -5.02 116.67 114.50 1yzs s ASP 58 Ca 0.48 -0.04 0.26 0.00 -0.52 0.00 0.00 52.55 52.73 1yzs s ASP 58 Cb -0.11 -1.43 0.78 0.00 -1.46 0.00 0.00 42.92 40.69 1yzs s ASP 58 CO 0.21 0.30 1.76 1.55 0.52 0.00 0.00 175.17 179.50 1yzs h PRO 59 N 5.76 0.00 0.23 4.34 0.13 -1.99 -2.66 132.00 137.80 1yzs h PRO 59 Ca -0.42 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.38 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 0.56 0.09 -1.50 0.00 -0.23 0.00 0.00 178.00 176.92 1yzs h ALA 60 N 1.91 -0.07 -0.06 -0.56 0.00 -2.00 -3.19 119.26 115.29 1yzs h ALA 60 Ca -0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 54.91 53.75 1yzs h ALA 60 Cb 0.82 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.88 1yzs h ALA 60 CO 0.01 0.76 -0.89 -0.22 0.00 0.00 0.00 179.25 178.91 1yzs h LYS 61 N 0.08 0.61 -0.44 0.00 3.11 -2.00 -2.41 116.57 115.52 1yzs h LYS 61 Ca -0.27 -0.58 0.06 0.00 -2.81 0.00 0.00 60.65 57.04 1yzs h LYS 61 Cb 2.10 0.15 -0.05 0.00 -1.00 0.00 0.00 32.23 33.43 1yzs h LYS 61 CO 0.24 1.20 0.15 0.28 -2.81 0.00 0.00 179.45 178.50 1yzs h VAL 62 N 0.38 0.85 -0.50 2.00 2.07 -1.60 -0.39 116.25 119.06 1yzs h VAL 62 Ca -0.08 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1yzs h VAL 62 Cb 1.52 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1yzs h VAL 62 CO 0.17 0.06 0.01 1.56 0.02 0.00 0.00 177.57 179.39 1yzs h GLN 63 N 0.32 0.84 -0.26 1.57 4.20 -1.55 -1.45 115.11 118.78 1yzs h GLN 63 Ca 0.21 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1yzs h GLN 63 Cb 0.21 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1yzs h GLN 63 CO -0.22 0.83 0.09 1.03 -0.67 0.00 0.00 178.83 179.90 1yzs h SER 64 N 0.78 0.11 -0.46 1.46 0.87 -0.61 -0.04 113.55 115.65 1yzs h SER 64 Ca 0.15 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1yzs h SER 64 Cb 0.45 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 1yzs h SER 64 CO 0.02 0.10 0.13 -0.07 -0.53 0.00 0.00 176.83 176.48 1yzs h LEU 65 N 0.21 0.68 -1.85 2.23 3.38 -0.88 -0.83 115.31 118.26 1yzs h LEU 65 Ca 0.11 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 57.97 1yzs h LEU 65 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1yzs h LEU 65 CO -0.11 0.72 0.33 0.58 0.09 0.00 0.00 178.44 180.04 1yzs h VAL 66 N 0.61 0.84 -0.03 1.22 2.07 -0.71 0.18 116.25 120.43 1yzs h VAL 66 Ca 0.15 -0.06 -0.22 0.00 0.82 0.00 0.00 66.70 67.39 1yzs h VAL 66 Cb 0.29 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1yzs h VAL 66 CO -0.00 0.03 -0.88 -0.78 0.02 0.00 0.00 177.57 175.96 1yzs h ASP 67 N 0.16 0.57 -0.51 0.57 3.58 0.04 -2.34 116.42 118.48 1yzs h ASP 67 Ca 0.22 -0.42 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 1yzs h ASP 67 Cb 0.65 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 1yzs h ASP 67 CO -0.03 1.21 0.27 0.74 -2.88 0.00 0.00 179.24 178.54 1yzs h THR 68 N 0.27 1.18 -0.32 2.25 2.02 0.66 0.82 112.91 119.80 1yzs h THR 68 Ca -0.07 -0.48 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 1yzs h THR 68 Cb 1.49 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1yzs h THR 68 CO 0.15 0.20 -0.19 0.40 0.37 0.00 0.00 175.52 176.45 1yzs h ILE 69 N 0.68 1.29 -0.01 3.11 2.04 -1.30 0.23 117.51 123.55 1yzs h ILE 69 Ca 0.18 -1.32 -0.20 0.00 1.00 0.00 0.00 64.86 64.52 1yzs h ILE 69 Cb 0.07 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1yzs h ILE 69 CO -0.03 0.43 -0.86 0.03 0.00 0.00 0.00 178.15 177.72 1yzs h ARG 70 N 0.46 0.27 0.06 2.37 3.08 -1.21 -3.09 114.38 116.32 1yzs h ARG 70 Ca 0.07 -0.28 -0.29 0.00 0.07 0.00 0.00 59.98 59.55 1yzs h ARG 70 Cb 0.74 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1yzs h ARG 70 CO 0.05 0.98 -1.50 1.49 -1.07 0.00 0.00 179.97 179.93 1yzs h GLU 71 N 0.16 0.13 -0.91 0.04 4.81 0.68 -3.45 114.58 116.04 1yzs h GLU 71 Ca -0.05 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1yzs h GLU 71 Cb 1.47 0.08 -0.19 0.00 0.63 0.00 0.00 28.75 30.74 1yzs h GLU 71 CO 0.14 0.93 -0.39 0.34 -0.73 0.00 0.00 179.01 179.30 1yzs s ASP 72 N -6.68 -1.42 0.67 1.04 -1.08 0.81 -5.01 116.67 104.99 1yzs s ASP 72 Ca -0.06 -0.44 0.42 0.00 -0.52 0.00 0.00 52.55 51.95 1yzs s ASP 72 Cb 0.08 1.83 2.27 0.00 -1.46 0.00 0.00 42.92 45.64 1yzs s ASP 72 CO 0.83 -0.19 2.28 1.55 0.52 0.00 0.00 175.17 180.17 1yzs h PRO 73 N 7.15 0.00 0.02 4.34 0.13 -1.56 -1.89 132.00 140.18 1yzs h PRO 73 Ca 0.02 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.89 1yzs h PRO 73 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1yzs h PRO 73 CO 0.09 0.00 -1.40 0.22 -0.23 0.00 0.00 178.00 176.68 1yzs h ASP 74 N 0.00 0.05 0.00 1.44 3.58 -1.90 -3.28 116.42 116.31 1yzs h ASP 74 Ca 0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1yzs h ASP 74 Cb 0.14 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.17 1yzs h ASP 74 CO -0.00 1.07 0.00 -1.20 -2.88 0.00 0.00 179.24 176.23 1yzs n SER 75 N -3.22 0.00 -3.41 2.28 7.64 -0.71 -4.15 113.62 112.04 1yzs n SER 75 Ca -0.10 -0.65 -0.18 0.00 1.01 0.00 0.00 58.87 58.95 1yzs n SER 75 Cb 1.01 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.10 1yzs n SER 75 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yzs s VAL 76 N -2.00 -0.38 0.58 0.44 0.11 -1.24 -5.04 120.40 112.87 1yzs s VAL 76 Ca 0.01 -0.47 -0.10 0.00 -2.93 0.00 0.00 61.98 58.49 1yzs s VAL 76 Cb 0.00 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 1yzs s VAL 76 CO 0.01 -0.46 0.96 -2.16 -3.33 0.00 0.00 175.10 170.12 1yzs s PRO 77 N 2.35 3.59 0.90 1.54 0.04 -1.26 -4.97 135.00 137.19 1yzs s PRO 77 Ca 0.09 0.61 -0.19 0.00 0.04 0.00 0.00 61.00 61.55 1yzs s PRO 77 Cb -0.14 -2.16 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 1yzs s PRO 77 CO -0.32 -0.46 -0.78 -2.30 0.04 0.00 0.00 177.00 173.18 1yzs n PRO 78 N -2.58 -0.47 -4.08 0.56 -0.02 -1.26 -5.02 135.00 122.13 1yzs n PRO 78 Ca 0.05 -0.14 -0.25 0.00 -2.02 0.00 0.00 63.50 61.14 1yzs n PRO 78 Cb 0.54 -1.15 -0.06 0.00 -0.02 0.00 0.00 33.50 32.81 1yzs n PRO 78 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1yzs s ILE 79 N -2.04 2.24 0.13 4.25 -4.36 -1.21 -4.85 121.20 115.36 1yzs s ILE 79 Ca 0.30 -1.65 -0.13 0.00 -0.26 0.00 0.00 60.65 58.91 1yzs s ILE 79 Cb 0.03 -2.89 -0.07 0.00 1.25 0.00 0.00 42.46 40.79 1yzs s ILE 79 CO 0.47 0.00 0.50 -0.62 0.24 0.00 0.00 174.94 175.53 1yzs s ASP 80 N -3.96 6.76 -0.09 4.36 2.15 -1.26 0.30 116.67 124.92 1yzs s ASP 80 Ca 0.40 0.98 -0.09 0.00 0.43 0.00 0.00 52.55 54.27 1yzs s ASP 80 Cb 0.03 -2.25 0.02 0.00 -0.30 0.00 0.00 42.92 40.42 1yzs s ASP 80 CO 0.22 0.12 0.25 -0.69 -0.17 0.00 0.00 175.17 174.90 1yzs s VAL 81 N -1.46 0.00 0.05 1.11 1.01 -0.88 -4.62 120.40 115.62 1yzs s VAL 81 Ca 0.37 -0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 1yzs s VAL 81 Cb -0.15 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 35.81 1yzs s VAL 81 CO 0.19 -0.00 0.56 -0.76 0.00 0.00 0.00 175.10 175.09 1yzs s LEU 82 N 0.13 4.50 -0.23 3.92 1.02 -0.78 -1.16 118.68 126.08 1yzs s LEU 82 Ca -0.00 1.22 0.02 0.00 0.02 0.00 0.00 54.13 55.39 1yzs s LEU 82 Cb -0.02 -2.88 0.05 0.00 0.02 0.00 0.00 46.19 43.36 1yzs s LEU 82 CO 0.00 0.25 -0.14 0.86 0.02 0.00 0.00 176.35 177.34 1yzs s TRP 83 N -0.93 3.10 0.03 0.29 -0.00 0.84 -1.72 118.94 120.54 1yzs s TRP 83 Ca 0.29 -2.07 0.03 0.00 -0.00 0.00 0.00 56.10 54.35 1yzs s TRP 83 Cb -0.19 -1.93 -0.02 0.00 -0.00 0.00 0.00 33.47 31.33 1yzs s TRP 83 CO 0.18 -0.85 -0.09 0.42 -0.00 0.00 0.00 176.95 176.62 1yzs s ILE 84 N 1.17 0.65 0.20 5.86 1.01 -0.99 -1.35 121.20 127.76 1yzs s ILE 84 Ca -0.04 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1yzs s ILE 84 Cb -0.18 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 1yzs s ILE 84 CO -0.08 -0.13 0.23 -0.75 0.00 0.00 0.00 174.94 174.21 1yzs s LYS 85 N -1.02 3.12 0.22 2.79 2.20 -1.26 -1.31 119.74 124.48 1yzs s LYS 85 Ca -0.03 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 54.74 1yzs s LYS 85 Cb -0.07 -2.74 0.04 0.00 -1.51 0.00 0.00 37.83 33.55 1yzs s LYS 85 CO 0.00 0.46 0.30 0.41 -0.36 0.00 0.00 175.35 176.16 1yzs n GLY 86 N -0.83 1.16 0.00 5.54 0.00 -0.37 -4.94 105.19 105.75 1yzs n GLY 86 Ca -0.08 -2.04 0.07 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.91 1.80 -1.92 4.61 0.00 -0.86 -2.79 120.51 118.45 1yzs n ALA 87 Ca -0.05 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.38 1yzs n ALA 87 Cb 0.19 -1.22 0.11 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.28 0.82 0.00 0.00 6.02 0.79 -4.96 117.38 118.77 1yzs n GLN 88 Ca 0.07 -2.53 0.00 0.00 -0.01 0.00 0.00 57.00 54.52 1yzs n GLN 88 Cb 0.11 -0.90 0.00 0.00 1.02 0.00 0.00 30.24 30.47 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 -0.45 2.88 3.45 1.08 0.00 -1.12 -4.93 105.19 106.11 1yzs n GLY 89 Ca 0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.99 0.33 3.73 -0.02 0.00 -1.17 -4.53 105.19 101.55 1yzs n GLY 90 Ca 0.00 0.93 -0.41 0.00 0.00 0.00 0.00 46.02 46.54 1yzs n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yzs s ASP 91 N 8.02 7.30 -0.04 1.61 1.01 -1.26 -1.24 116.67 132.06 1yzs s ASP 91 Ca 1.11 2.03 0.02 0.00 0.71 0.00 0.00 52.55 56.43 1yzs s ASP 91 Cb -0.84 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 40.49 1yzs s ASP 91 CO 0.47 -0.21 -0.09 -0.31 0.21 0.00 0.00 175.17 175.24 1yzs s TYR 92 N -0.11 1.04 -0.24 4.23 2.02 -0.42 -4.97 117.35 118.90 1yzs s TYR 92 Ca 0.50 -0.30 -0.04 0.00 -0.37 0.00 0.00 57.07 56.86 1yzs s TYR 92 Cb -0.28 -0.77 0.00 0.00 -0.40 0.00 0.00 41.96 40.51 1yzs s TYR 92 CO 0.34 -0.16 -0.02 -0.06 -1.57 0.00 0.00 175.55 174.08 1yzs s PHE 93 N 0.43 3.02 -0.05 2.71 0.08 -1.26 -2.35 117.98 120.56 1yzs s PHE 93 Ca -0.07 -1.07 -0.04 0.00 0.12 0.00 0.00 56.93 55.87 1yzs s PHE 93 Cb -0.11 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.17 1yzs s PHE 93 CO 0.01 -0.59 0.15 0.71 -0.10 0.00 0.00 175.22 175.40 1yzs s TYR 94 N 1.45 3.52 -0.20 0.36 2.02 -0.70 -2.05 117.35 121.75 1yzs s TYR 94 Ca 0.04 0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 57.11 1yzs s TYR 94 Cb -0.15 -1.85 0.06 0.00 -0.40 0.00 0.00 41.96 39.61 1yzs s TYR 94 CO -0.02 0.66 -0.01 0.45 -1.57 0.00 0.00 175.55 175.05 1yzs s SER 95 N -1.59 3.17 -0.77 2.29 0.15 -1.08 -1.87 113.70 113.99 1yzs s SER 95 Ca 0.22 -0.89 0.03 0.00 0.70 0.00 0.00 55.95 56.01 1yzs s SER 95 Cb -0.12 -0.83 0.24 0.00 -1.71 0.00 0.00 66.02 63.60 1yzs s SER 95 CO 0.13 -0.26 0.85 0.49 1.20 0.00 0.00 173.24 175.64 1yzs n PHE 96 N 4.90 3.46 -2.78 3.44 3.72 -1.26 -4.76 117.46 124.19 1yzs n PHE 96 Ca -0.10 -3.91 0.00 0.00 -0.05 0.00 0.00 57.45 53.39 1yzs n PHE 96 Cb 0.46 -0.79 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 1.35 -0.41 1.36 1.37 0.00 -1.26 -4.98 105.19 102.61 1yzs n GLY 97 Ca 0.26 -1.40 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 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 0.43 0.28 -0.02 0.00 -1.26 -4.72 105.19 99.90 1yzs n GLY 98 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 0.38 0.57 -0.47 0.00 3.86 -1.97 -2.83 115.15 114.69 1yzs h HIS 100 Ca 0.44 -0.18 0.09 0.00 -1.16 0.00 0.00 60.37 59.57 1yzs h HIS 100 Cb 0.74 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 1yzs h HIS 100 CO -0.19 0.84 0.32 0.00 0.86 0.00 0.00 177.93 179.76 1yzs h ARG 101 N 0.14 0.24 -0.02 2.45 3.08 -1.56 -0.41 114.38 118.30 1yzs h ARG 101 Ca 0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1yzs h ARG 101 Cb 0.75 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 1yzs h ARG 101 CO 0.05 0.16 0.01 -0.92 -1.07 0.00 0.00 179.97 178.20 1yzs h TYR 102 N 0.25 0.02 -0.77 3.04 5.03 -0.69 -0.10 116.97 123.75 1yzs h TYR 102 Ca 0.22 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.57 1yzs h TYR 102 Cb 0.53 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.75 1yzs h TYR 102 CO -0.00 0.12 0.48 0.00 -1.32 0.00 0.00 178.16 177.44 1yzs h ALA 103 N 0.90 1.04 0.12 1.82 0.00 -0.96 0.55 119.26 122.73 1yzs h ALA 103 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1yzs h ALA 103 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yzs h ALA 103 CO -0.00 0.23 -0.06 0.00 0.00 0.00 0.00 179.25 179.42 1yzs h ALA 104 N 1.36 -0.17 -0.73 0.00 0.00 -0.85 0.35 119.26 119.23 1yzs h ALA 104 Ca 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1yzs h ALA 104 Cb 0.11 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1yzs h ALA 104 CO -0.15 -0.55 0.34 1.88 0.00 0.00 0.00 179.25 180.77 1yzs h TYR 105 N -0.26 1.05 -0.63 0.00 0.05 -0.59 -1.77 116.97 114.81 1yzs h TYR 105 Ca -0.02 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 1yzs h TYR 105 Cb 0.21 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 1yzs h TYR 105 CO -0.04 0.77 0.38 0.37 -1.05 0.00 0.00 178.16 178.58 1yzs h GLN 106 N 1.04 0.86 -0.19 4.88 -0.00 0.62 -2.68 115.11 119.63 1yzs h GLN 106 Ca 0.25 -0.08 0.01 0.00 -0.00 0.00 0.00 58.65 58.82 1yzs h GLN 106 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.41 1yzs h GLN 106 CO -0.03 0.62 0.11 0.37 0.00 0.00 0.00 178.83 179.91 1yzs h GLN 107 N 0.86 0.23 0.00 1.69 4.15 0.51 0.14 115.11 122.69 1yzs h GLN 107 Ca 0.23 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1yzs h GLN 107 Cb -0.01 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1yzs h GLN 107 CO -0.04 0.15 0.00 1.28 -1.93 0.00 0.00 178.83 178.29 1yzs n LEU 108 N -4.97 0.00 -3.87 -2.39 4.77 -0.77 -4.78 117.00 104.98 1yzs n LEU 108 Ca -0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.65 1yzs n LEU 108 Cb 0.04 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1yzs n LEU 108 CO 0.33 0.00 0.13 1.67 -1.33 0.00 0.00 177.39 178.19 1yzs n GLN 109 N -0.85 -5.87 -2.80 3.23 -0.06 0.04 -4.94 117.38 106.14 1yzs n GLN 109 Ca 0.03 0.63 -0.33 0.00 -2.00 0.00 0.00 57.00 55.33 1yzs n GLN 109 Cb 0.02 -5.54 -0.07 0.00 -4.06 0.00 0.00 30.24 20.58 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1yzs s ARG 110 N -6.58 4.21 -0.02 3.69 1.81 -1.12 -4.98 118.95 115.96 1yzs s ARG 110 Ca 0.65 1.14 -0.20 0.00 -1.72 0.00 0.00 55.73 55.60 1yzs s ARG 110 Cb -0.32 -2.19 -0.28 0.00 -0.45 0.00 0.00 34.95 31.71 1yzs s ARG 110 CO 0.82 -0.05 1.00 1.49 -0.68 0.00 0.00 175.30 177.88 1yzs h GLU 111 N 1.92 0.38 -5.17 3.54 4.81 -1.92 -3.47 114.58 114.67 1yzs h GLU 111 Ca -0.49 -0.52 -0.65 0.00 -0.13 0.00 0.00 59.36 57.57 1yzs h GLU 111 Cb 1.18 0.17 -0.13 0.00 0.63 0.00 0.00 28.75 30.61 1yzs h GLU 111 CO 0.61 1.20 -0.52 0.95 -0.73 0.00 0.00 179.01 180.52 1yzs s THR 112 N -2.81 1.04 0.01 0.32 -4.23 -1.26 -2.99 115.64 105.72 1yzs s THR 112 Ca -0.13 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.37 1yzs s THR 112 Cb 0.02 -2.23 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 1yzs s THR 112 CO 0.84 0.00 0.00 -0.51 -0.54 0.00 0.00 174.62 174.41 1yzs s ILE 113 N -2.96 0.07 -0.01 2.99 -1.16 -1.09 -4.81 121.20 114.23 1yzs s ILE 113 Ca 0.11 -0.54 -0.27 0.00 -0.51 0.00 0.00 60.65 59.44 1yzs s ILE 113 Cb 0.02 -0.19 -0.04 0.00 0.61 0.00 0.00 42.46 42.86 1yzs s ILE 113 CO 0.06 -0.30 0.84 -2.16 -2.81 0.00 0.00 174.94 170.58 1yzs s PRO 114 N -0.88 4.51 -0.11 3.50 0.04 -1.26 -1.73 135.00 139.08 1yzs s PRO 114 Ca -0.10 1.17 -0.16 0.00 0.04 0.00 0.00 61.00 61.95 1yzs s PRO 114 Cb -0.06 -3.44 0.04 0.00 0.04 0.00 0.00 34.50 31.08 1yzs s PRO 114 CO -0.00 0.06 0.41 0.00 0.04 0.00 0.00 177.00 177.50 1yzs s ALA 115 N 0.72 -1.02 -0.34 8.56 0.00 -0.94 -3.29 121.76 125.45 1yzs s ALA 115 Ca 0.44 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 1yzs s ALA 115 Cb -0.20 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1yzs s ALA 115 CO 0.24 -0.23 1.07 0.21 0.00 0.00 0.00 175.76 177.04 1yzs s LYS 116 N -0.37 4.01 0.26 0.00 2.20 0.15 -2.55 119.74 123.45 1yzs s LYS 116 Ca -0.05 0.98 -0.30 0.00 -0.36 0.00 0.00 55.97 56.24 1yzs s LYS 116 Cb -0.03 -3.76 -0.09 0.00 -1.51 0.00 0.00 37.83 32.43 1yzs s LYS 116 CO 0.02 -0.95 1.08 -0.51 -0.36 0.00 0.00 175.35 174.64 1yzs s LEU 117 N 3.72 4.56 -0.29 5.43 1.43 -1.17 -2.06 118.68 130.29 1yzs s LEU 117 Ca 0.45 2.22 -0.00 0.00 -1.03 0.00 0.00 54.13 55.77 1yzs s LEU 117 Cb -0.12 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 42.57 1yzs s LEU 117 CO 0.17 -0.12 0.07 -0.69 0.23 0.00 0.00 176.35 176.01 1yzs s VAL 118 N -1.06 1.12 0.26 -1.59 1.01 -0.31 -4.41 120.40 115.42 1yzs s VAL 118 Ca 0.45 -1.44 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 1yzs s VAL 118 Cb -0.31 -1.77 -0.11 0.00 0.00 0.00 0.00 36.38 34.19 1yzs s VAL 118 CO 0.39 -0.55 1.61 -1.58 0.00 0.00 0.00 175.10 174.97 1yzs s GLN 119 N 1.51 4.14 0.33 2.72 2.00 -1.26 -0.11 119.66 128.99 1yzs s GLN 119 Ca 0.07 2.55 0.04 0.00 -2.00 0.00 0.00 55.36 56.02 1yzs s GLN 119 Cb -0.18 -3.05 -0.02 0.00 0.80 0.00 0.00 33.01 30.56 1yzs s GLN 119 CO -0.19 -0.64 0.34 -1.12 -0.50 0.00 0.00 175.29 173.18 1yzs s SER 120 N 0.68 1.43 0.28 6.67 0.01 -0.45 -4.83 113.70 117.48 1yzs s SER 120 Ca 0.66 -1.67 0.10 0.00 1.31 0.00 0.00 55.95 56.34 1yzs s SER 120 Cb -0.48 0.59 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 1yzs s SER 120 CO 0.43 -1.14 -0.02 0.42 0.41 0.00 0.00 173.24 173.34 1yzs s THR 121 N -3.31 3.29 0.29 1.44 -4.23 -1.26 -4.65 115.64 107.21 1yzs s THR 121 Ca 0.37 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 1yzs s THR 121 Cb 0.01 -2.79 0.29 0.00 1.34 0.00 0.00 72.50 71.35 1yzs s THR 121 CO 0.25 -0.36 1.84 0.25 -0.54 0.00 0.00 174.62 176.07 1yzs h LEU 122 N 1.90 0.91 -0.40 4.79 5.85 -1.98 -1.63 115.31 124.76 1yzs h LEU 122 Ca -0.44 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.40 1yzs h LEU 122 Cb 1.25 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1yzs h LEU 122 CO 0.61 0.49 0.03 -1.28 -0.34 0.00 0.00 178.44 177.95 1yzs h SER 123 N 0.98 -0.10 -1.00 1.25 0.87 -2.00 -0.39 113.55 113.16 1yzs h SER 123 Ca 0.49 0.08 0.11 0.00 -1.23 0.00 0.00 61.79 61.24 1yzs h SER 123 Cb 0.48 0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 62.50 1yzs h SER 123 CO -0.25 -0.02 0.63 -0.78 -0.53 0.00 0.00 176.83 175.88 1yzs h ASP 124 N 0.14 0.95 -0.91 6.23 3.58 -1.70 0.10 116.42 124.81 1yzs h ASP 124 Ca 0.19 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.70 1yzs h ASP 124 Cb 0.26 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.11 1yzs h ASP 124 CO -0.30 0.53 0.60 0.25 -2.88 0.00 0.00 179.24 177.44 1yzs h LEU 125 N 1.03 1.03 -1.30 2.28 5.85 -0.89 -1.00 115.31 122.32 1yzs h LEU 125 Ca 0.48 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.27 1yzs h LEU 125 Cb 0.42 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1yzs h LEU 125 CO -0.25 0.74 0.53 0.03 -0.34 0.00 0.00 178.44 179.15 1yzs h ARG 126 N 1.22 0.77 -0.75 1.25 2.47 -0.34 0.87 114.38 119.87 1yzs h ARG 126 Ca 0.34 -0.05 0.12 0.00 -1.26 0.00 0.00 59.98 59.13 1yzs h ARG 126 Cb -0.11 -0.17 -0.05 0.00 -1.65 0.00 0.00 29.97 27.99 1yzs h ARG 126 CO -0.08 0.51 0.49 0.28 0.56 0.00 0.00 179.97 181.73 1yzs h VAL 127 N 0.80 0.88 0.00 2.04 2.07 -0.91 2.20 116.25 123.33 1yzs h VAL 127 Ca 0.37 -0.19 -0.25 0.00 0.82 0.00 0.00 66.70 67.45 1yzs h VAL 127 Cb 0.38 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1yzs h VAL 127 CO -0.14 0.10 -1.35 -1.22 0.02 0.00 0.00 177.57 174.99 1yzs n TYR 128 N -4.50 0.97 -1.77 1.57 4.01 0.88 -4.43 117.16 113.90 1yzs n TYR 128 Ca 0.13 0.41 -0.31 0.00 -0.16 0.00 0.00 57.90 57.98 1yzs n TYR 128 Cb 0.41 -1.10 0.04 0.00 -0.31 0.00 0.00 39.34 38.38 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 -4.40 6.34 -1.78 7.72 4.77 0.27 -4.84 117.00 125.08 1yzs n LEU 129 Ca -0.33 -4.62 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 1yzs n LEU 129 Cb 0.70 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1yzs n LEU 129 CO 0.19 1.82 0.15 0.61 -1.33 0.00 0.00 177.39 178.83 1yzs n GLY 130 N -0.75 0.75 2.10 -0.72 0.00 0.74 -2.77 105.19 104.54 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 1.77 0.37 -1.23 4.61 0.00 -1.26 -4.92 120.51 119.85 1yzs n ALA 131 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1yzs n ALA 131 Cb 0.08 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.67 1yzs n ALA 131 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yzs n SER 132 N -2.96 5.25 -4.65 0.00 3.41 -1.18 -4.96 113.62 108.54 1yzs n SER 132 Ca 0.00 -3.64 -0.43 0.00 -0.26 0.00 0.00 58.87 54.54 1yzs n SER 132 Cb 0.00 -0.89 -0.02 0.00 -0.26 0.00 0.00 64.21 63.04 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1yzs s THR 133 N -3.80 3.92 0.49 6.66 2.01 -1.11 -5.01 115.64 118.79 1yzs s THR 133 Ca 0.59 1.08 -0.08 0.00 0.31 0.00 0.00 61.69 63.58 1yzs s THR 133 Cb 0.48 -3.81 0.11 0.00 0.01 0.00 0.00 72.50 69.29 1yzs s THR 133 CO 0.06 -0.22 0.67 -0.81 -0.69 0.00 0.00 174.62 173.62 1yzs n PRO 134 N 7.17 -0.59 -3.65 4.92 -0.04 -1.26 -5.04 135.00 136.51 1yzs n PRO 134 Ca 0.16 -1.08 -0.39 0.00 -0.04 0.00 0.00 63.50 62.16 1yzs n PRO 134 Cb 0.45 -0.67 -0.12 0.00 -0.04 0.00 0.00 33.50 33.12 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 -3.45 5.55 0.19 3.54 -1.08 -1.26 -5.07 116.67 115.08 1yzs s ASP 135 Ca 0.38 -0.68 -0.29 0.00 -0.52 0.00 0.00 52.55 51.44 1yzs s ASP 135 Cb -0.01 -1.99 -0.08 0.00 -1.46 0.00 0.00 42.92 39.38 1yzs s ASP 135 CO 0.27 -0.25 0.89 -0.76 0.52 0.00 0.00 175.17 175.84 1yzs s LEU 136 N 1.58 4.60 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.65 1yzs s LEU 136 Ca 0.04 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 1yzs s LEU 136 Cb -0.18 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1yzs s LEU 136 CO 0.06 0.12 0.28 0.00 0.23 0.00 0.00 176.35 177.04