#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs h ALA 18 N 0.00 0.36 -1.05 4.61 0.00 -2.09 -3.43 119.26 117.67 1yzs h ALA 18 Ca 0.00 -0.66 -0.37 0.00 0.00 0.00 0.00 54.91 53.87 1yzs h ALA 18 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1yzs h ALA 18 CO 0.00 0.75 1.37 -2.30 0.00 0.00 0.00 179.25 179.07 1yzs n PRO 19 N -3.83 0.74 -2.60 0.00 -0.02 -1.26 -4.93 135.00 123.11 1yzs n PRO 19 Ca -0.07 -0.17 -0.36 0.00 -2.02 0.00 0.00 63.50 60.88 1yzs n PRO 19 Cb 0.80 -3.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.14 1yzs n PRO 19 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1yzs s GLU 20 N 8.47 4.23 -0.05 -0.52 -6.30 -1.26 -4.34 118.70 118.94 1yzs s GLU 20 Ca 1.04 1.45 -0.00 0.00 -2.50 0.00 0.00 54.97 54.97 1yzs s GLU 20 Cb -0.36 -2.55 -0.00 0.00 0.00 0.00 0.00 34.13 31.22 1yzs s GLU 20 CO 0.28 -0.07 0.04 0.41 0.02 0.00 0.00 175.26 175.94 1yzs n GLY 21 N 0.30 -0.15 3.52 -1.50 0.00 -1.26 -4.83 105.19 101.26 1yzs n GLY 21 Ca 0.05 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1yzs n GLY 21 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yzs n PRO 22 N -1.14 0.25 0.00 1.61 -0.02 -1.26 -4.70 135.00 129.73 1yzs n PRO 22 Ca -0.00 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1yzs n PRO 22 Cb 0.50 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1yzs n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yzs n GLY 23 N 6.13 1.58 0.12 -1.23 0.00 -1.26 -5.04 105.19 105.48 1yzs n GLY 23 Ca 0.59 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 1yzs n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzs h PRO 24 N 0.00 -0.16 0.00 1.61 0.13 -2.00 -3.49 132.00 128.08 1yzs h PRO 24 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1yzs h PRO 24 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1yzs h PRO 24 CO 0.00 0.26 0.00 0.43 -0.23 0.00 0.00 178.00 178.46 1yzs n SER 25 N -4.86 0.00 0.10 1.44 7.64 -1.26 -5.09 113.62 111.58 1yzs n SER 25 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1yzs n SER 25 Cb 0.24 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1yzs n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzs n GLY 26 N -0.95 -1.79 7.00 0.23 0.00 -1.26 -5.05 105.19 103.37 1yzs n GLY 26 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.40 0.42 0.36 -0.02 0.00 -1.26 -2.74 105.19 100.55 1yzs n GLY 27 Ca 0.00 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.69 2.01 0.00 4.61 0.00 -2.08 -3.43 119.26 119.68 1yzs h ALA 28 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yzs h ALA 28 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1yzs h ALA 28 CO 0.00 -0.15 0.00 0.94 0.00 0.00 0.00 179.25 180.04 1yzs n GLN 29 N -4.47 0.00 -3.80 0.00 0.00 -1.12 -5.18 117.38 102.80 1yzs n GLN 29 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.11 1yzs n GLN 29 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.63 1yzs n GLN 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yzs n GLY 30 N -1.49 -1.16 3.58 1.69 0.00 -1.11 -4.74 105.19 101.97 1yzs n GLY 30 Ca 0.00 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1yzs n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yzs s GLY 31 N 0.00 0.79 0.04 -0.02 0.00 -1.26 -4.95 107.32 101.92 1yzs s GLY 31 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 44.72 44.13 1yzs s GLY 31 CO 0.00 3.03 1.46 -0.56 0.00 0.00 0.00 173.10 177.03 1yzs s SER 32 N 5.40 6.78 0.62 1.64 0.01 -1.26 -4.84 113.70 122.06 1yzs s SER 32 Ca 0.65 2.25 0.27 0.00 1.31 0.00 0.00 55.95 60.43 1yzs s SER 32 Cb -0.15 -2.57 1.39 0.00 0.21 0.00 0.00 66.02 64.90 1yzs s SER 32 CO 0.29 -0.75 1.80 0.40 0.41 0.00 0.00 173.24 175.39 1yzs h ILE 33 N 4.74 0.18 -2.97 1.44 2.04 -2.00 -3.38 117.51 117.57 1yzs h ILE 33 Ca -0.40 0.00 -0.57 0.00 1.00 0.00 0.00 64.86 64.89 1yzs h ILE 33 Cb 1.19 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1yzs h ILE 33 CO 0.90 0.00 0.97 -2.28 0.00 0.00 0.00 178.15 177.74 1yzs s HIS 34 N -4.38 2.65 0.00 1.37 2.46 -1.26 -4.57 115.29 111.56 1yzs s HIS 34 Ca -0.03 0.85 0.00 0.00 0.47 0.00 0.00 55.06 56.35 1yzs s HIS 34 Cb 0.12 -3.74 0.00 0.00 -0.13 0.00 0.00 32.58 28.83 1yzs s HIS 34 CO 0.41 -1.97 0.00 0.43 -2.47 0.00 0.00 174.74 171.14 1yzs n SER 35 N 7.26 0.00 0.00 9.88 7.64 -1.26 -5.09 113.62 132.05 1yzs n SER 35 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1yzs n SER 35 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1yzs n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzs n GLY 36 N -0.21 -1.07 3.74 0.23 0.00 -1.26 -5.11 105.19 101.50 1yzs n GLY 36 Ca 0.00 0.39 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 1yzs n GLY 36 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yzs s ARG 37 N 0.00 4.77 -0.30 1.61 6.06 -1.26 -5.02 118.95 124.80 1yzs s ARG 37 Ca 0.00 1.50 -0.01 0.00 -2.50 0.00 0.00 55.73 54.71 1yzs s ARG 37 Cb 0.00 -3.32 0.12 0.00 0.06 0.00 0.00 34.95 31.82 1yzs s ARG 37 CO 0.00 0.36 0.23 0.42 -2.50 0.00 0.00 175.30 173.81 1yzs s ILE 38 N -0.65 -0.21 -0.33 4.11 1.01 -1.26 -4.96 121.20 118.91 1yzs s ILE 38 Ca 0.44 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 1yzs s ILE 38 Cb -0.25 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.25 1yzs s ILE 38 CO 0.32 -0.64 0.15 0.00 0.00 0.00 0.00 174.94 174.77 1yzs s ALA 39 N 2.04 3.23 0.13 9.38 0.00 -1.26 -5.03 121.76 130.25 1yzs s ALA 39 Ca 0.11 -1.50 -0.00 0.00 0.00 0.00 0.00 51.96 50.56 1yzs s ALA 39 Cb -0.16 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.57 1yzs s ALA 39 CO -0.28 -1.06 0.17 0.00 0.00 0.00 0.00 175.76 174.59 1yzs n ALA 40 N 4.96 -0.07 -1.78 0.00 0.00 -1.26 -4.99 120.51 117.37 1yzs n ALA 40 Ca -0.13 -0.63 -0.37 0.00 0.00 0.00 0.00 53.44 52.30 1yzs n ALA 40 Cb 0.48 0.51 -0.05 0.00 0.00 0.00 0.00 19.45 20.39 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 3.82 -0.08 0.00 1.01 -1.26 -3.22 120.40 118.11 1yzs s VAL 41 Ca 0.12 1.51 -0.17 0.00 0.00 0.00 0.00 61.98 63.44 1yzs s VAL 41 Cb -0.00 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.57 1yzs s VAL 41 CO 0.08 0.12 0.40 -1.00 0.00 0.00 0.00 175.10 174.70 1yzs s HIS 42 N -1.54 -0.35 -0.77 5.22 4.02 -1.07 -4.97 115.29 115.82 1yzs s HIS 42 Ca 0.53 0.72 -0.23 0.00 1.02 0.00 0.00 55.06 57.10 1yzs s HIS 42 Cb -0.23 0.16 0.07 0.00 -1.02 0.00 0.00 32.58 31.56 1yzs s HIS 42 CO 0.29 -0.35 1.14 -0.80 1.02 0.00 0.00 174.74 176.04 1yzs s ASN 43 N -0.67 6.29 -0.18 1.40 0.01 -1.26 -2.05 114.94 118.48 1yzs s ASN 43 Ca -0.08 -1.09 -0.19 0.00 -0.71 0.00 0.00 52.86 50.80 1yzs s ASN 43 Cb -0.04 -2.47 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 1yzs s ASN 43 CO 0.03 -1.49 0.53 0.54 -1.51 0.00 0.00 177.10 175.20 1yzs s VAL 44 N 4.39 5.11 0.35 1.60 0.11 -0.54 -4.76 120.40 126.66 1yzs s VAL 44 Ca 0.30 1.00 -0.24 0.00 -2.93 0.00 0.00 61.98 60.11 1yzs s VAL 44 Cb -0.10 -3.86 -0.14 0.00 -1.53 0.00 0.00 36.38 30.75 1yzs s VAL 44 CO 0.05 0.20 0.59 -2.65 -3.33 0.00 0.00 175.10 169.96 1yzs n PRO 45 N 4.59 0.57 -0.05 1.54 -0.02 -1.26 -2.49 135.00 137.88 1yzs n PRO 45 Ca -0.05 0.20 -0.10 0.00 -2.02 0.00 0.00 63.50 61.53 1yzs n PRO 45 Cb 0.51 -1.43 0.04 0.00 -0.02 0.00 0.00 33.50 32.59 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 1.03 0.77 -1.66 2.45 3.38 -1.85 -3.10 115.31 116.33 1yzs h LEU 46 Ca -0.37 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.20 1yzs h LEU 46 Cb 1.40 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1yzs h LEU 46 CO 0.54 1.11 -0.12 -1.28 0.09 0.00 0.00 178.44 178.77 1yzs h SER 47 N 0.58 0.00 -0.52 -0.43 0.87 -1.90 -2.85 113.55 109.30 1yzs h SER 47 Ca 0.04 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1yzs h SER 47 Cb 1.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 1yzs h SER 47 CO 0.09 0.12 0.01 0.55 -0.53 0.00 0.00 176.83 177.08 1yzs n VAL 48 N -3.40 2.45 -3.29 2.23 3.14 -1.17 -4.91 118.33 113.38 1yzs n VAL 48 Ca -0.01 -1.24 -0.38 0.00 -2.96 0.00 0.00 64.34 59.75 1yzs n VAL 48 Cb 0.30 -0.31 -0.06 0.00 -1.06 0.00 0.00 33.84 32.70 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 -2.44 4.23 -0.18 6.55 1.43 -1.08 -4.48 118.68 122.71 1yzs s LEU 49 Ca 0.48 0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 54.18 1yzs s LEU 49 Cb 0.37 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1yzs s LEU 49 CO 0.14 -0.07 0.40 -0.63 0.23 0.00 0.00 176.35 176.42 1yzs s ILE 50 N 1.00 5.21 -0.44 -0.59 1.01 -0.73 -5.01 121.20 121.65 1yzs s ILE 50 Ca 0.25 0.74 0.02 0.00 0.00 0.00 0.00 60.65 61.67 1yzs s ILE 50 Cb -0.15 -3.74 0.15 0.00 0.01 0.00 0.00 42.46 38.73 1yzs s ILE 50 CO 0.10 0.28 0.29 -0.13 0.00 0.00 0.00 174.94 175.49 1yzs s ARG 51 N 1.05 1.16 -0.14 2.79 0.52 -1.26 -2.20 118.95 120.87 1yzs s ARG 51 Ca 0.20 -2.04 0.07 0.00 -0.52 0.00 0.00 55.73 53.44 1yzs s ARG 51 Cb -0.15 -1.98 0.44 0.00 0.52 0.00 0.00 34.95 33.79 1yzs s ARG 51 CO 0.08 -1.25 1.20 -0.35 0.02 0.00 0.00 175.30 175.00 1yzs n PRO 52 N 3.27 3.06 -3.67 3.54 -0.04 -1.26 -4.75 135.00 135.15 1yzs n PRO 52 Ca 0.17 -1.72 -0.27 0.00 -0.04 0.00 0.00 63.50 61.64 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 -1.52 0.91 0.70 1.53 1.02 -1.26 -5.15 118.68 114.92 1yzs s LEU 53 Ca 0.30 -0.89 -0.11 0.00 0.02 0.00 0.00 54.13 53.45 1yzs s LEU 53 Cb 0.23 -0.47 0.01 0.00 0.02 0.00 0.00 46.19 45.98 1yzs s LEU 53 CO 0.09 -0.35 1.08 -2.16 0.02 0.00 0.00 176.35 175.02 1yzs s PRO 54 N 1.96 2.90 -0.24 1.29 0.04 -1.26 -4.99 135.00 134.70 1yzs s PRO 54 Ca 0.02 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 61.58 1yzs s PRO 54 Cb -0.17 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.44 1yzs s PRO 54 CO -0.14 -1.05 0.57 -1.54 0.04 0.00 0.00 177.00 174.88 1yzs s SER 55 N -4.14 -0.76 -0.09 6.66 1.04 -1.26 -5.11 113.70 110.04 1yzs s SER 55 Ca 0.58 1.26 -0.32 0.00 0.48 0.00 0.00 55.95 57.95 1yzs s SER 55 Cb -0.12 1.25 -0.10 0.00 0.10 0.00 0.00 66.02 67.15 1yzs s SER 55 CO 0.53 -0.22 1.98 0.55 0.98 0.00 0.00 173.24 177.06 1yzs n VAL 56 N 4.48 0.59 -3.22 5.02 3.14 -1.26 -4.94 118.33 122.13 1yzs n VAL 56 Ca -0.20 -0.18 -0.32 0.00 -2.96 0.00 0.00 64.34 60.68 1yzs n VAL 56 Cb 0.56 -2.09 -0.06 0.00 -1.06 0.00 0.00 33.84 31.19 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 5.01 4.10 -0.09 6.55 1.43 -1.26 -5.07 118.68 129.35 1yzs s LEU 57 Ca 0.94 1.17 -0.01 0.00 -1.03 0.00 0.00 54.13 55.20 1yzs s LEU 57 Cb -0.58 -3.94 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 1yzs s LEU 57 CO 0.46 -0.16 -0.03 -0.62 0.23 0.00 0.00 176.35 176.23 1yzs s ASP 58 N -2.28 4.92 0.39 2.29 2.15 -1.26 -5.02 116.67 117.86 1yzs s ASP 58 Ca 0.52 0.02 0.21 0.00 0.43 0.00 0.00 52.55 53.73 1yzs s ASP 58 Cb -0.11 -1.42 0.65 0.00 -0.30 0.00 0.00 42.92 41.74 1yzs s ASP 58 CO 0.19 0.33 1.71 1.55 -0.17 0.00 0.00 175.17 178.77 1yzs h PRO 59 N 5.53 0.00 0.21 4.34 0.13 -2.00 -2.89 132.00 137.32 1yzs h PRO 59 Ca -0.46 0.00 -0.29 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 0.55 0.30 -1.32 0.00 -0.23 0.00 0.00 178.00 177.30 1yzs h ALA 60 N 1.70 -0.10 -0.18 -0.56 0.00 -2.00 -3.20 119.26 114.92 1yzs h ALA 60 Ca -0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 54.91 53.87 1yzs h ALA 60 Cb 0.94 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1yzs h ALA 60 CO 0.04 0.64 -0.64 -0.22 0.00 0.00 0.00 179.25 179.07 1yzs h LYS 61 N -0.02 0.64 -0.29 0.00 3.11 -2.00 -2.69 116.57 115.32 1yzs h LYS 61 Ca -0.24 -0.46 0.03 0.00 -2.81 0.00 0.00 60.65 57.18 1yzs h LYS 61 Cb 2.00 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 33.27 1yzs h LYS 61 CO 0.22 1.08 0.11 0.28 -2.81 0.00 0.00 179.45 178.33 1yzs h VAL 62 N 0.47 0.94 -0.81 2.00 2.07 -1.63 -1.31 116.25 117.98 1yzs h VAL 62 Ca -0.01 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1yzs h VAL 62 Cb 1.22 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1yzs h VAL 62 CO 0.12 0.04 0.48 1.56 0.02 0.00 0.00 177.57 179.80 1yzs h GLN 63 N 0.24 1.10 -0.28 1.57 4.20 -1.54 -0.62 115.11 119.79 1yzs h GLN 63 Ca 0.13 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.76 1yzs h GLN 63 Cb 0.09 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 1yzs h GLN 63 CO -0.12 0.78 0.10 1.03 -0.67 0.00 0.00 178.83 179.95 1yzs h SER 64 N 1.12 0.12 -0.34 1.46 0.87 -0.93 0.54 113.55 116.39 1yzs h SER 64 Ca 0.29 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.84 1yzs h SER 64 Cb -0.03 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1yzs h SER 64 CO -0.05 0.10 0.04 -0.07 -0.53 0.00 0.00 176.83 176.32 1yzs h LEU 65 N 0.23 0.55 -1.86 2.23 3.38 -0.81 -2.02 115.31 117.01 1yzs h LEU 65 Ca 0.12 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1yzs h LEU 65 Cb 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1yzs h LEU 65 CO -0.12 0.69 0.29 0.58 0.09 0.00 0.00 178.44 179.96 1yzs h VAL 66 N 0.40 0.87 -0.40 1.22 2.07 -0.66 0.13 116.25 119.89 1yzs h VAL 66 Ca 0.10 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 1yzs h VAL 66 Cb 0.38 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1yzs h VAL 66 CO 0.01 0.03 -0.12 -0.78 0.02 0.00 0.00 177.57 176.72 1yzs h ASP 67 N 0.16 0.79 -0.07 0.57 1.82 -0.19 -1.28 116.42 118.22 1yzs h ASP 67 Ca 0.19 -0.38 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 1yzs h ASP 67 Cb 0.55 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.34 1yzs h ASP 67 CO -0.03 0.99 0.02 0.74 -1.61 0.00 0.00 179.24 179.36 1yzs h THR 68 N 0.59 1.16 -0.98 2.25 2.02 -0.56 0.69 112.91 118.08 1yzs h THR 68 Ca 0.10 -0.49 0.02 0.00 0.77 0.00 0.00 66.41 66.81 1yzs h THR 68 Cb 0.66 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 1yzs h THR 68 CO 0.04 0.14 0.64 0.40 0.37 0.00 0.00 175.52 177.12 1yzs h ILE 69 N -0.07 1.22 -0.03 3.11 2.04 -1.25 0.98 117.51 123.52 1yzs h ILE 69 Ca 0.02 -0.44 -0.21 0.00 1.00 0.00 0.00 64.86 65.23 1yzs h ILE 69 Cb 0.20 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1yzs h ILE 69 CO -0.00 0.23 -0.87 0.03 0.00 0.00 0.00 178.15 177.54 1yzs h ARG 70 N 1.29 0.41 0.15 2.37 3.08 -0.95 -3.01 114.38 117.71 1yzs h ARG 70 Ca 0.37 -0.41 -0.29 0.00 0.07 0.00 0.00 59.98 59.72 1yzs h ARG 70 Cb -0.09 0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1yzs h ARG 70 CO -0.10 1.07 -1.34 1.49 -1.07 0.00 0.00 179.97 180.02 1yzs h GLU 71 N 0.25 0.31 -1.07 0.04 4.22 0.93 -3.44 114.58 115.80 1yzs h GLU 71 Ca -0.06 -0.53 0.02 0.00 0.08 0.00 0.00 59.36 58.87 1yzs h GLU 71 Cb 1.49 0.20 -0.22 0.00 0.50 0.00 0.00 28.75 30.72 1yzs h GLU 71 CO 0.15 1.23 -0.38 0.16 -2.18 0.00 0.00 179.01 178.00 1yzs s ASP 72 N -7.18 -1.40 0.49 1.04 1.47 0.33 -5.03 116.67 106.39 1yzs s ASP 72 Ca -0.06 0.24 0.28 0.00 1.18 0.00 0.00 52.55 54.19 1yzs s ASP 72 Cb 0.07 1.96 1.14 0.00 -0.34 0.00 0.00 42.92 45.75 1yzs s ASP 72 CO 0.89 -0.30 1.91 1.55 0.68 0.00 0.00 175.17 179.90 1yzs h PRO 73 N 8.02 0.00 -0.12 2.11 0.13 -1.63 -2.86 132.00 137.64 1yzs h PRO 73 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1yzs h PRO 73 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1yzs h PRO 73 CO 0.18 0.14 0.00 -3.47 -0.23 0.00 0.00 178.00 174.62 1yzs n ASP 74 N -3.33 2.04 -1.40 1.44 2.03 -1.26 -3.88 116.55 112.20 1yzs n ASP 74 Ca -0.00 -1.72 0.12 0.00 0.52 0.00 0.00 54.79 53.71 1yzs n ASP 74 Cb 0.36 -0.07 0.33 0.00 -0.72 0.00 0.00 41.12 41.02 1yzs n ASP 74 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1yzs n SER 75 N 0.58 4.06 -4.11 1.67 7.64 -1.08 -4.78 113.62 117.60 1yzs n SER 75 Ca 0.17 -2.06 -0.36 0.00 1.01 0.00 0.00 58.87 57.63 1yzs n SER 75 Cb 0.42 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 63.00 1yzs n SER 75 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1yzs s VAL 76 N -1.12 3.41 0.79 0.44 1.01 -1.25 -5.06 120.40 118.62 1yzs s VAL 76 Ca 0.50 -2.27 -0.15 0.00 0.00 0.00 0.00 61.98 60.05 1yzs s VAL 76 Cb 0.27 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1yzs s VAL 76 CO 0.33 -0.74 0.37 -2.65 0.00 0.00 0.00 175.10 172.40 1yzs n PRO 77 N 4.33 0.11 -1.42 2.72 -0.02 -1.26 -4.97 135.00 134.50 1yzs n PRO 77 Ca -0.00 0.08 -0.29 0.00 -2.02 0.00 0.00 63.50 61.26 1yzs n PRO 77 Cb 0.40 -1.74 0.13 0.00 -0.02 0.00 0.00 33.50 32.27 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 -2.85 1.39 0.37 0.52 0.04 -1.26 -5.03 135.00 128.18 1yzs s PRO 78 Ca 0.61 0.56 0.08 0.00 0.04 0.00 0.00 61.00 62.28 1yzs s PRO 78 Cb -0.31 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1yzs s PRO 78 CO 0.63 -2.09 0.30 0.96 0.04 0.00 0.00 177.00 176.84 1yzs s ILE 79 N -3.12 3.09 0.17 0.56 -4.36 -1.26 -4.76 121.20 111.53 1yzs s ILE 79 Ca 0.63 -1.42 -0.27 0.00 -0.26 0.00 0.00 60.65 59.33 1yzs s ILE 79 Cb -0.16 -3.08 -0.08 0.00 1.25 0.00 0.00 42.46 40.39 1yzs s ILE 79 CO 0.55 -0.10 0.85 -0.62 0.24 0.00 0.00 174.94 175.86 1yzs s ASP 80 N -4.02 7.47 -0.07 4.36 -1.08 -1.26 -0.80 116.67 121.27 1yzs s ASP 80 Ca 0.43 1.74 -0.04 0.00 -0.52 0.00 0.00 52.55 54.17 1yzs s ASP 80 Cb -0.04 -2.54 0.04 0.00 -1.46 0.00 0.00 42.92 38.91 1yzs s ASP 80 CO 0.26 0.14 0.17 -0.69 0.52 0.00 0.00 175.17 175.58 1yzs s VAL 81 N -0.93 -0.04 0.05 1.11 1.01 -0.93 -4.47 120.40 116.20 1yzs s VAL 81 Ca 0.39 0.14 -0.23 0.00 0.00 0.00 0.00 61.98 62.28 1yzs s VAL 81 Cb -0.24 -0.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.81 1yzs s VAL 81 CO 0.28 0.06 0.70 -0.76 0.00 0.00 0.00 175.10 175.38 1yzs s LEU 82 N 0.98 4.47 -0.27 3.92 1.02 -0.90 -0.93 118.68 126.97 1yzs s LEU 82 Ca -0.07 1.38 -0.01 0.00 0.02 0.00 0.00 54.13 55.44 1yzs s LEU 82 Cb -0.09 -3.12 0.04 0.00 0.02 0.00 0.00 46.19 43.03 1yzs s LEU 82 CO -0.05 0.09 -0.04 0.86 0.02 0.00 0.00 176.35 177.22 1yzs s TRP 83 N -0.33 3.17 0.03 0.29 -0.00 0.69 -1.96 118.94 120.84 1yzs s TRP 83 Ca 0.35 -1.78 0.03 0.00 -0.00 0.00 0.00 56.10 54.70 1yzs s TRP 83 Cb -0.20 -2.06 -0.02 0.00 -0.00 0.00 0.00 33.47 31.19 1yzs s TRP 83 CO 0.21 -0.78 -0.10 0.42 -0.00 0.00 0.00 176.95 176.70 1yzs s ILE 84 N 1.27 0.79 0.19 5.86 1.01 -1.09 -1.33 121.20 127.90 1yzs s ILE 84 Ca -0.03 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.78 1yzs s ILE 84 Cb -0.18 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1yzs s ILE 84 CO -0.03 -0.11 0.18 -0.75 0.00 0.00 0.00 174.94 174.23 1yzs s LYS 85 N -1.12 3.01 0.49 2.79 2.20 -1.26 -1.41 119.74 124.44 1yzs s LYS 85 Ca -0.02 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.72 1yzs s LYS 85 Cb -0.08 -2.68 0.10 0.00 -1.51 0.00 0.00 37.83 33.66 1yzs s LYS 85 CO 0.01 0.47 0.67 0.41 -0.36 0.00 0.00 175.35 176.55 1yzs n GLY 86 N -0.63 0.73 0.00 5.54 0.00 -0.16 -4.91 105.19 105.75 1yzs n GLY 86 Ca -0.08 -2.01 0.06 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.92 1.70 -1.76 4.61 0.00 -0.57 -2.55 120.51 119.01 1yzs n ALA 87 Ca -0.11 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.33 1yzs n ALA 87 Cb 0.40 -1.18 0.11 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.27 0.87 0.00 0.00 6.02 0.28 -4.96 117.38 118.32 1yzs n GLN 88 Ca 0.05 -2.44 0.00 0.00 -0.01 0.00 0.00 57.00 54.60 1yzs n GLN 88 Cb 0.09 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.34 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 2.87 3.46 1.08 0.00 -1.06 -4.94 105.19 105.99 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 -2.00 0.40 3.73 -0.02 0.00 -1.18 -4.53 105.19 101.58 1yzs n GLY 90 Ca 0.00 0.92 -0.41 0.00 0.00 0.00 0.00 46.02 46.53 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 7.94 7.39 0.06 1.61 1.01 -1.26 -0.99 116.67 132.44 1yzs s ASP 91 Ca 1.10 1.94 0.04 0.00 0.71 0.00 0.00 52.55 56.34 1yzs s ASP 91 Cb -0.81 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 40.49 1yzs s ASP 91 CO 0.46 -0.14 -0.12 -0.31 0.21 0.00 0.00 175.17 175.28 1yzs s TYR 92 N -0.11 1.05 -0.10 4.23 2.02 -0.50 -4.97 117.35 118.97 1yzs s TYR 92 Ca 0.48 -0.48 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 1yzs s TYR 92 Cb -0.26 -0.60 0.02 0.00 -0.40 0.00 0.00 41.96 40.72 1yzs s TYR 92 CO 0.32 0.01 -0.13 -0.06 -1.57 0.00 0.00 175.55 174.13 1yzs s PHE 93 N -1.34 1.75 -0.02 2.71 0.08 -1.26 -2.66 117.98 117.24 1yzs s PHE 93 Ca -0.04 -0.80 0.01 0.00 0.12 0.00 0.00 56.93 56.22 1yzs s PHE 93 Cb -0.10 -1.30 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 1yzs s PHE 93 CO 0.02 -0.44 -0.01 0.71 -0.10 0.00 0.00 175.22 175.39 1yzs s TYR 94 N 1.07 3.05 -0.23 0.36 1.51 -0.83 -1.78 117.35 120.50 1yzs s TYR 94 Ca -0.06 0.07 -0.00 0.00 -1.01 0.00 0.00 57.07 56.07 1yzs s TYR 94 Cb -0.15 -1.68 0.06 0.00 -0.11 0.00 0.00 41.96 40.09 1yzs s TYR 94 CO -0.02 0.44 -0.01 0.45 -1.11 0.00 0.00 175.55 175.30 1yzs s SER 95 N -1.41 3.60 -0.84 2.29 0.15 -0.94 -2.12 113.70 114.43 1yzs s SER 95 Ca 0.18 -1.14 0.01 0.00 0.70 0.00 0.00 55.95 55.70 1yzs s SER 95 Cb -0.11 -0.98 0.26 0.00 -1.71 0.00 0.00 66.02 63.48 1yzs s SER 95 CO 0.08 -0.28 0.99 0.49 1.20 0.00 0.00 173.24 175.72 1yzs n PHE 96 N 4.79 3.34 -1.83 3.44 3.72 -1.26 -4.76 117.46 124.90 1yzs n PHE 96 Ca -0.10 -3.65 0.00 0.00 -0.05 0.00 0.00 57.45 53.65 1yzs n PHE 96 Cb 0.45 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.07 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 0.14 2.19 1.37 0.00 -1.26 -5.00 105.19 103.99 1yzs n GLY 97 Ca 0.27 -1.56 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.29 0.27 -0.02 0.00 -1.26 -4.75 105.19 99.13 1yzs n GLY 98 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.69 0.57 -0.62 0.00 3.86 -1.97 -2.81 115.15 114.88 1yzs h HIS 100 Ca 0.32 -0.16 0.12 0.00 -1.16 0.00 0.00 60.37 59.49 1yzs h HIS 100 Cb 0.23 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 1yzs h HIS 100 CO -0.08 0.81 0.42 0.00 0.86 0.00 0.00 177.93 179.94 1yzs h ARG 101 N 0.17 0.33 -0.49 2.45 3.08 -1.83 0.15 114.38 118.23 1yzs h ARG 101 Ca 0.04 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1yzs h ARG 101 Cb 0.69 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1yzs h ARG 101 CO 0.04 0.22 0.02 -0.92 -1.07 0.00 0.00 179.97 178.26 1yzs h TYR 102 N 0.34 0.94 -0.64 3.04 5.03 -1.08 -1.54 116.97 123.05 1yzs h TYR 102 Ca 0.30 -0.16 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 1yzs h TYR 102 Cb 0.71 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 1yzs h TYR 102 CO -0.00 0.87 0.37 0.00 -1.32 0.00 0.00 178.16 178.09 1yzs h ALA 103 N 0.94 0.81 -0.20 1.82 0.00 -0.52 0.69 119.26 122.80 1yzs h ALA 103 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1yzs h ALA 103 Cb 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1yzs h ALA 103 CO 0.02 0.30 0.10 0.00 0.00 0.00 0.00 179.25 179.68 1yzs h ALA 104 N 1.19 0.25 -0.52 0.00 0.00 -0.98 -0.26 119.26 118.93 1yzs h ALA 104 Ca 0.23 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1yzs h ALA 104 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1yzs h ALA 104 CO -0.04 -0.20 -0.14 1.88 0.00 0.00 0.00 179.25 180.75 1yzs h TYR 105 N 0.20 1.15 -0.85 0.00 0.05 -0.97 -2.61 116.97 113.93 1yzs h TYR 105 Ca 0.07 -0.25 0.06 0.00 0.05 0.00 0.00 58.73 58.66 1yzs h TYR 105 Cb 0.10 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 37.50 1yzs h TYR 105 CO -0.03 1.08 0.52 0.37 -1.05 0.00 0.00 178.16 179.05 1yzs h GLN 106 N 0.89 0.92 -0.22 4.88 -0.00 0.72 -2.27 115.11 120.04 1yzs h GLN 106 Ca 0.13 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.71 1yzs h GLN 106 Cb 0.72 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 1yzs h GLN 106 CO 0.05 0.61 0.08 0.37 0.00 0.00 0.00 178.83 179.94 1yzs h GLN 107 N 0.95 0.33 0.00 1.69 4.15 -0.79 -1.61 115.11 119.83 1yzs h GLN 107 Ca 0.37 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1yzs h GLN 107 Cb 0.19 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1yzs h GLN 107 CO -0.18 0.41 0.00 1.28 -1.93 0.00 0.00 178.83 178.41 1yzs n LEU 108 N -4.79 0.00 -1.29 -2.39 4.77 -0.87 -4.74 117.00 107.68 1yzs n LEU 108 Ca -0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 1yzs n LEU 108 Cb 0.14 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1yzs n LEU 108 CO 0.35 0.00 -0.10 0.00 -1.33 0.00 0.00 177.39 176.32 1yzs n GLN 109 N -0.75 -1.24 -1.07 3.23 6.02 -0.61 -4.87 117.38 118.10 1yzs n GLN 109 Ca 0.03 0.62 -0.34 0.00 -0.01 0.00 0.00 57.00 57.29 1yzs n GLN 109 Cb 0.01 -4.80 0.11 0.00 1.02 0.00 0.00 30.24 26.58 1yzs n GLN 109 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1yzs n ARG 110 N -1.68 0.10 0.06 -1.09 5.12 -1.21 -4.93 116.66 113.04 1yzs n ARG 110 Ca -0.10 0.10 -0.21 0.00 -1.93 0.00 0.00 57.85 55.70 1yzs n ARG 110 Cb 0.34 -2.16 -0.15 0.00 -1.16 0.00 0.00 32.46 29.34 1yzs n ARG 110 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1yzs h GLU 111 N -0.92 0.33 -5.12 5.56 4.81 -1.92 -3.47 114.58 113.84 1yzs h GLU 111 Ca -0.45 -0.57 -0.61 0.00 -0.13 0.00 0.00 59.36 57.60 1yzs h GLU 111 Cb 1.31 0.21 -0.13 0.00 0.63 0.00 0.00 28.75 30.77 1yzs h GLU 111 CO 0.42 1.27 -0.52 0.95 -0.73 0.00 0.00 179.01 180.41 1yzs s THR 112 N -2.46 0.86 0.01 0.32 -4.23 -1.26 -3.02 115.64 105.86 1yzs s THR 112 Ca -0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1yzs s THR 112 Cb 0.02 -2.28 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 1yzs s THR 112 CO 0.84 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.39 1yzs s ILE 113 N -3.06 0.08 -0.02 2.99 -1.16 -1.04 -4.80 121.20 114.19 1yzs s ILE 113 Ca 0.16 -0.47 -0.27 0.00 -0.51 0.00 0.00 60.65 59.57 1yzs s ILE 113 Cb 0.02 -0.16 -0.03 0.00 0.61 0.00 0.00 42.46 42.90 1yzs s ILE 113 CO 0.10 -0.24 0.84 -2.16 -2.81 0.00 0.00 174.94 170.67 1yzs s PRO 114 N -0.74 4.50 -0.10 3.50 0.04 -1.26 -1.47 135.00 139.48 1yzs s PRO 114 Ca -0.08 1.16 -0.15 0.00 0.04 0.00 0.00 61.00 61.97 1yzs s PRO 114 Cb -0.05 -3.45 0.04 0.00 0.04 0.00 0.00 34.50 31.08 1yzs s PRO 114 CO -0.00 0.03 0.39 0.00 0.04 0.00 0.00 177.00 177.45 1yzs s ALA 115 N 0.83 -0.98 -0.25 8.56 0.00 -0.87 -3.99 121.76 125.07 1yzs s ALA 115 Ca 0.45 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 1yzs s ALA 115 Cb -0.20 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1yzs s ALA 115 CO 0.23 -0.22 1.05 0.15 0.00 0.00 0.00 175.76 176.97 1yzs s LYS 116 N -0.36 4.21 0.27 0.00 -0.14 0.02 -2.61 119.74 121.13 1yzs s LYS 116 Ca -0.05 1.29 -0.28 0.00 -1.36 0.00 0.00 55.97 55.57 1yzs s LYS 116 Cb -0.03 -3.67 -0.09 0.00 -1.68 0.00 0.00 37.83 32.36 1yzs s LYS 116 CO 0.02 -0.70 0.94 -0.51 -0.76 0.00 0.00 175.35 174.34 1yzs s LEU 117 N 3.32 4.52 -0.29 3.17 1.43 -1.20 -2.19 118.68 127.44 1yzs s LEU 117 Ca 0.45 1.89 -0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1yzs s LEU 117 Cb -0.14 -3.76 0.09 0.00 0.03 0.00 0.00 46.19 42.40 1yzs s LEU 117 CO 0.08 0.07 0.07 -0.69 0.23 0.00 0.00 176.35 176.12 1yzs s VAL 118 N -1.36 1.05 0.24 -1.59 1.01 -0.11 -4.50 120.40 115.15 1yzs s VAL 118 Ca 0.45 -1.40 -0.31 0.00 0.00 0.00 0.00 61.98 60.72 1yzs s VAL 118 Cb -0.23 -1.72 -0.11 0.00 0.00 0.00 0.00 36.38 34.31 1yzs s VAL 118 CO 0.28 -0.57 1.63 -1.58 0.00 0.00 0.00 175.10 174.87 1yzs s GLN 119 N 1.55 4.14 0.31 2.72 2.00 -1.26 -0.22 119.66 128.90 1yzs s GLN 119 Ca 0.07 2.55 0.03 0.00 -2.00 0.00 0.00 55.36 56.01 1yzs s GLN 119 Cb -0.18 -3.06 -0.01 0.00 0.80 0.00 0.00 33.01 30.56 1yzs s GLN 119 CO -0.20 -0.66 0.35 0.43 -0.50 0.00 0.00 175.29 174.70 1yzs n SER 120 N 3.08 -0.93 -4.53 6.67 7.64 -0.44 -4.84 113.62 120.28 1yzs n SER 120 Ca 0.12 -2.89 -0.25 0.00 1.01 0.00 0.00 58.87 56.86 1yzs n SER 120 Cb 0.37 1.91 -0.10 0.00 -1.01 0.00 0.00 64.21 65.37 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 -3.03 2.31 0.26 0.44 -4.23 -1.26 -4.61 115.64 105.52 1yzs s THR 121 Ca 0.32 -2.25 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1yzs s THR 121 Cb 0.01 -2.56 0.23 0.00 1.34 0.00 0.00 72.50 71.52 1yzs s THR 121 CO 0.23 -0.25 1.76 0.25 -0.54 0.00 0.00 174.62 176.07 1yzs h LEU 122 N 2.08 0.50 -0.33 4.79 6.46 -1.99 -1.43 115.31 125.40 1yzs h LEU 122 Ca -0.41 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.50 1yzs h LEU 122 Cb 1.25 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.14 1yzs h LEU 122 CO 0.68 0.22 -0.03 0.28 -0.62 0.00 0.00 178.44 178.97 1yzs h SER 123 N 0.61 -0.19 -0.99 1.25 0.02 -2.00 -0.33 113.55 111.92 1yzs h SER 123 Ca 0.45 0.08 0.13 0.00 -0.84 0.00 0.00 61.79 61.61 1yzs h SER 123 Cb 0.61 0.16 -0.09 0.00 0.14 0.00 0.00 62.40 63.22 1yzs h SER 123 CO -0.35 -0.06 0.61 0.44 -1.14 0.00 0.00 176.83 176.33 1yzs h ASP 124 N 0.06 0.88 -0.85 3.07 3.32 -1.67 0.14 116.42 121.36 1yzs h ASP 124 Ca 0.16 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1yzs h ASP 124 Cb 0.23 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1yzs h ASP 124 CO -0.29 0.44 0.51 0.25 -1.72 0.00 0.00 179.24 178.43 1yzs h LEU 125 N 0.94 1.03 -1.10 1.55 5.85 -0.78 -1.27 115.31 121.53 1yzs h LEU 125 Ca 0.50 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.26 1yzs h LEU 125 Cb 0.55 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1yzs h LEU 125 CO -0.29 0.80 0.61 -0.09 -0.34 0.00 0.00 178.44 179.14 1yzs h ARG 126 N 1.18 0.94 -0.65 1.25 2.43 0.07 0.95 114.38 120.55 1yzs h ARG 126 Ca 0.31 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.51 1yzs h ARG 126 Cb -0.04 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.26 1yzs h ARG 126 CO -0.06 0.62 0.43 0.28 -1.51 0.00 0.00 179.97 179.74 1yzs h VAL 127 N 0.97 0.93 0.01 0.20 2.07 -0.96 1.34 116.25 120.80 1yzs h VAL 127 Ca 0.45 -0.18 -0.25 0.00 0.82 0.00 0.00 66.70 67.55 1yzs h VAL 127 Cb 0.42 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1yzs h VAL 127 CO -0.21 0.09 -1.36 -1.22 0.02 0.00 0.00 177.57 174.89 1yzs n TYR 128 N -4.48 0.99 -1.92 1.57 4.01 0.11 -4.49 117.16 112.94 1yzs n TYR 128 Ca 0.10 0.41 -0.29 0.00 -0.16 0.00 0.00 57.90 57.97 1yzs n TYR 128 Cb 0.34 -1.10 0.03 0.00 -0.31 0.00 0.00 39.34 38.30 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 -4.37 5.84 -1.91 7.72 4.77 0.29 -4.86 117.00 124.47 1yzs n LEU 129 Ca -0.33 -4.73 -0.00 0.00 -0.03 0.00 0.00 56.01 50.92 1yzs n LEU 129 Cb 0.71 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1yzs n LEU 129 CO 0.19 1.94 0.20 0.61 -1.33 0.00 0.00 177.39 179.00 1yzs n GLY 130 N -0.71 0.89 2.10 -0.72 0.00 0.46 -2.81 105.19 104.41 1yzs n GLY 130 Ca 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 1.92 0.93 -1.34 4.61 0.00 -1.26 -4.92 120.51 120.45 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 0.10 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.67 1yzs n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1yzs n SER 132 N -3.10 5.74 -4.66 0.00 7.64 -1.18 -4.97 113.62 113.09 1yzs n SER 132 Ca 0.00 -3.72 -0.43 0.00 1.01 0.00 0.00 58.87 55.73 1yzs n SER 132 Cb 0.00 -0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 62.30 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yzs s THR 133 N -4.14 4.22 0.34 0.44 2.01 -1.12 -5.02 115.64 112.37 1yzs s THR 133 Ca 0.60 1.47 -0.06 0.00 0.31 0.00 0.00 61.69 64.01 1yzs s THR 133 Cb 0.49 -3.96 0.08 0.00 0.01 0.00 0.00 72.50 69.11 1yzs s THR 133 CO 0.04 -0.15 0.46 -0.81 -0.69 0.00 0.00 174.62 173.47 1yzs n PRO 134 N 6.69 -0.52 -3.64 4.92 -0.04 -1.26 -5.02 135.00 136.13 1yzs n PRO 134 Ca 0.14 -0.70 -0.39 0.00 -0.04 0.00 0.00 63.50 62.51 1yzs n PRO 134 Cb 0.45 -0.48 -0.08 0.00 -0.04 0.00 0.00 33.50 33.35 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 -2.67 5.56 0.37 3.54 -1.08 -1.26 -5.07 116.67 116.06 1yzs s ASP 135 Ca 0.26 -2.61 -0.28 0.00 -0.52 0.00 0.00 52.55 49.40 1yzs s ASP 135 Cb -0.01 -1.93 -0.11 0.00 -1.46 0.00 0.00 42.92 39.41 1yzs s ASP 135 CO 0.18 -0.47 1.47 -0.76 0.52 0.00 0.00 175.17 176.11 1yzs s LEU 136 N 0.30 4.33 0.00 -1.34 1.43 -1.26 -4.99 118.68 117.15 1yzs s LEU 136 Ca 0.15 3.01 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 1yzs s LEU 136 Cb -0.20 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1yzs s LEU 136 CO -0.04 -0.84 0.20 0.00 0.23 0.00 0.00 176.35 175.90