#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 2.96 -1.04 4.61 0.00 -1.26 -4.92 121.76 122.12 1yzs s ALA 18 Ca 0.00 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.30 1yzs s ALA 18 Cb 0.00 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 1yzs s ALA 18 CO 0.00 -0.13 1.99 -0.35 0.00 0.00 0.00 175.76 177.27 1yzs n PRO 19 N -0.71 1.98 -0.80 0.00 -0.04 -1.26 -4.95 135.00 129.22 1yzs n PRO 19 Ca 0.08 -2.22 -0.30 0.00 -0.04 0.00 0.00 63.50 61.01 1yzs n PRO 19 Cb 0.53 -3.16 0.26 0.00 -0.04 0.00 0.00 33.50 31.09 1yzs n PRO 19 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1yzs s GLU 20 N 4.69 -2.04 0.00 0.54 -1.05 -1.26 -5.03 118.70 114.56 1yzs s GLU 20 Ca 0.56 -0.04 0.00 0.00 -0.15 0.00 0.00 54.97 55.34 1yzs s GLU 20 Cb 0.12 -1.50 0.00 0.00 -0.44 0.00 0.00 34.13 32.31 1yzs s GLU 20 CO 0.07 -4.25 0.00 0.41 0.95 0.00 0.00 175.26 172.43 1yzs n GLY 21 N -0.03 -1.36 0.14 -3.83 0.00 -1.26 -5.02 105.19 93.83 1yzs n GLY 21 Ca 0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 -0.13 0.00 1.61 0.11 -2.07 -3.43 132.00 128.09 1yzs h PRO 22 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1yzs h PRO 22 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1yzs h PRO 22 CO 0.00 -0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.12 1yzs n GLY 23 N -1.12 -1.79 0.00 -0.55 0.00 -1.26 -5.17 105.19 95.30 1yzs n GLY 23 Ca -0.01 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1yzs n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yzs n PRO 24 N 0.00 -0.05 -0.51 1.61 -0.04 -1.26 -5.11 135.00 129.64 1yzs n PRO 24 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1yzs n PRO 24 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1yzs n PRO 24 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yzs n SER 25 N -2.16 0.00 0.00 3.54 2.88 -1.26 -4.94 113.62 111.67 1yzs n SER 25 Ca 0.00 -0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 1yzs n SER 25 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1yzs n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yzs n GLY 26 N 0.00 0.03 0.00 0.46 0.00 -1.26 -5.10 105.19 99.33 1yzs n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.82 0.00 -0.02 0.00 -1.26 -4.93 105.19 99.80 1yzs n GLY 27 Ca 0.00 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.00 1.82 -1.15 4.61 0.00 -1.26 -4.75 120.51 116.79 1yzs n ALA 28 Ca 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 1yzs n ALA 28 Cb 0.00 -1.21 0.11 0.00 0.00 0.00 0.00 19.45 18.35 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 -2.40 1.95 0.00 0.00 0.74 -1.26 -3.39 119.66 115.30 1yzs s GLN 29 Ca 0.14 1.43 0.00 0.00 0.05 0.00 0.00 55.36 56.98 1yzs s GLN 29 Cb 0.09 -1.84 0.00 0.00 1.10 0.00 0.00 33.01 32.36 1yzs s GLN 29 CO 0.18 -1.92 0.00 0.41 -0.55 0.00 0.00 175.29 173.42 1yzs n GLY 30 N -0.37 1.43 2.38 2.59 0.00 -1.26 -4.52 105.19 105.43 1yzs n GLY 30 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1yzs n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 31 N 0.00 0.52 3.71 -0.02 0.00 -1.22 -4.95 105.19 103.23 1yzs n GLY 31 Ca 0.00 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1yzs n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzs s SER 32 N -2.27 6.81 -1.44 1.61 0.01 -1.26 -4.88 113.70 112.28 1yzs s SER 32 Ca 0.00 2.28 -0.10 0.00 1.31 0.00 0.00 55.95 59.44 1yzs s SER 32 Cb 0.00 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 1yzs s SER 32 CO 0.00 -0.69 2.68 2.30 0.41 0.00 0.00 173.24 177.93 1yzs n ILE 33 N 4.23 3.77 -1.97 1.44 -5.35 -1.26 -3.23 119.36 117.00 1yzs n ILE 33 Ca 0.12 -2.39 0.00 0.00 -0.27 0.00 0.00 62.75 60.22 1yzs n ILE 33 Cb 0.43 -2.52 0.00 0.00 -1.74 0.00 0.00 39.64 35.81 1yzs n ILE 33 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1yzs n HIS 34 N 4.15 0.00 -0.19 4.28 -0.00 -1.26 -4.95 115.22 117.25 1yzs n HIS 34 Ca 0.68 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.86 1yzs n HIS 34 Cb 0.24 0.07 0.08 0.00 -0.12 0.00 0.00 29.99 30.26 1yzs n HIS 34 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1yzs h SER 35 N 0.00 -0.32 0.00 0.26 4.64 -1.96 -3.45 113.55 112.72 1yzs h SER 35 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1yzs h SER 35 Cb 0.60 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1yzs h SER 35 CO 0.00 -0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1yzs n GLY 36 N -1.36 0.58 3.63 -0.77 0.00 -1.26 -5.10 105.19 100.90 1yzs n GLY 36 Ca 0.07 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1yzs n GLY 36 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yzs s ARG 37 N 0.00 3.94 -0.31 1.61 1.70 -1.26 -4.97 118.95 119.67 1yzs s ARG 37 Ca 0.00 0.92 -0.01 0.00 -0.47 0.00 0.00 55.73 56.17 1yzs s ARG 37 Cb 0.00 -3.80 0.12 0.00 -0.57 0.00 0.00 34.95 30.70 1yzs s ARG 37 CO 0.00 -1.08 0.22 0.42 -1.08 0.00 0.00 175.30 173.79 1yzs s ILE 38 N 3.98 -0.19 -0.75 4.99 1.01 -1.26 -4.88 121.20 124.10 1yzs s ILE 38 Ca 0.47 -0.81 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 1yzs s ILE 38 Cb -0.11 -0.97 0.10 0.00 0.01 0.00 0.00 42.46 41.49 1yzs s ILE 38 CO 0.21 -0.66 0.99 0.00 0.00 0.00 0.00 174.94 175.49 1yzs s ALA 39 N 1.99 3.24 0.13 9.38 0.00 -1.26 -4.97 121.76 130.27 1yzs s ALA 39 Ca 0.11 -2.24 0.02 0.00 0.00 0.00 0.00 51.96 49.85 1yzs s ALA 39 Cb -0.16 -3.89 -0.01 0.00 0.00 0.00 0.00 23.12 19.06 1yzs s ALA 39 CO -0.27 -2.80 0.14 0.00 0.00 0.00 0.00 175.76 172.83 1yzs n ALA 40 N 7.11 0.12 -1.77 0.00 0.00 -1.26 -4.97 120.51 119.74 1yzs n ALA 40 Ca 0.06 -0.71 -0.38 0.00 0.00 0.00 0.00 53.44 52.41 1yzs n ALA 40 Cb 0.46 0.57 -0.05 0.00 0.00 0.00 0.00 19.45 20.44 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 -2.54 3.74 -0.06 0.00 1.01 -1.26 -3.19 120.40 118.09 1yzs s VAL 41 Ca 0.14 1.50 -0.15 0.00 0.00 0.00 0.00 61.98 63.46 1yzs s VAL 41 Cb 0.00 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1yzs s VAL 41 CO 0.10 0.17 0.36 -1.00 0.00 0.00 0.00 175.10 174.73 1yzs s HIS 42 N -1.46 -0.30 -0.80 5.22 4.02 -1.09 -4.98 115.29 115.90 1yzs s HIS 42 Ca 0.51 0.60 -0.22 0.00 1.02 0.00 0.00 55.06 56.97 1yzs s HIS 42 Cb -0.25 0.14 0.08 0.00 -1.02 0.00 0.00 32.58 31.53 1yzs s HIS 42 CO 0.32 -0.34 1.12 -0.80 1.02 0.00 0.00 174.74 176.05 1yzs s ASN 43 N -0.77 6.36 -0.21 1.40 0.01 -1.26 -1.67 114.94 118.80 1yzs s ASN 43 Ca -0.09 -1.33 -0.20 0.00 -0.71 0.00 0.00 52.86 50.53 1yzs s ASN 43 Cb -0.04 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 1yzs s ASN 43 CO 0.03 -1.37 0.62 0.54 -1.51 0.00 0.00 177.10 175.41 1yzs s VAL 44 N 3.93 5.02 0.27 1.60 0.11 -0.64 -4.74 120.40 125.95 1yzs s VAL 44 Ca 0.30 1.15 -0.28 0.00 -2.93 0.00 0.00 61.98 60.22 1yzs s VAL 44 Cb -0.10 -3.93 -0.15 0.00 -1.53 0.00 0.00 36.38 30.67 1yzs s VAL 44 CO 0.02 0.10 0.93 -2.65 -3.33 0.00 0.00 175.10 170.17 1yzs n PRO 45 N 5.12 1.10 0.21 1.54 -0.02 -1.26 -2.80 135.00 138.89 1yzs n PRO 45 Ca -0.02 0.39 0.05 0.00 -2.02 0.00 0.00 63.50 61.90 1yzs n PRO 45 Cb 0.50 -1.69 0.46 0.00 -0.02 0.00 0.00 33.50 32.74 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 1.86 0.00 -1.85 2.45 3.38 -1.86 -2.74 115.31 116.56 1yzs h LEU 46 Ca -0.38 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1yzs h LEU 46 Cb 1.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 1yzs h LEU 46 CO 0.60 0.28 -0.14 0.77 0.09 0.00 0.00 178.44 180.05 1yzs h SER 47 N 0.00 0.00 -0.52 -0.43 4.64 -1.89 -2.88 113.55 112.48 1yzs h SER 47 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1yzs h SER 47 Cb 0.54 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.54 1yzs h SER 47 CO 0.04 0.14 0.12 1.33 -0.87 0.00 0.00 176.83 177.59 1yzs n VAL 48 N -3.75 2.67 -3.21 0.95 0.24 -1.03 -4.97 118.33 109.22 1yzs n VAL 48 Ca -0.02 -1.97 -0.39 0.00 -2.04 0.00 0.00 64.34 59.92 1yzs n VAL 48 Cb 0.24 -0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 32.24 1yzs n VAL 48 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1yzs s LEU 49 N -3.01 4.31 -0.21 1.34 1.43 -1.09 -4.46 118.68 116.98 1yzs s LEU 49 Ca 0.49 0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 1yzs s LEU 49 Cb 0.40 -2.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 1yzs s LEU 49 CO 0.09 -0.02 0.21 -0.63 0.23 0.00 0.00 176.35 176.23 1yzs s ILE 50 N 0.55 5.34 -0.45 -0.59 1.01 -0.86 -5.02 121.20 121.18 1yzs s ILE 50 Ca 0.30 0.33 0.03 0.00 0.00 0.00 0.00 60.65 61.31 1yzs s ILE 50 Cb -0.16 -3.55 0.15 0.00 0.01 0.00 0.00 42.46 38.91 1yzs s ILE 50 CO 0.14 0.36 0.30 -0.13 0.00 0.00 0.00 174.94 175.61 1yzs s ARG 51 N 0.84 1.17 -0.34 2.79 0.52 -1.26 -2.45 118.95 120.22 1yzs s ARG 51 Ca 0.11 -2.09 0.04 0.00 -0.52 0.00 0.00 55.73 53.27 1yzs s ARG 51 Cb -0.13 -1.96 0.55 0.00 0.52 0.00 0.00 34.95 33.93 1yzs s ARG 51 CO 0.03 -1.27 1.72 -0.35 0.02 0.00 0.00 175.30 175.45 1yzs n PRO 52 N 3.19 2.26 -3.44 3.54 -0.04 -1.26 -4.72 135.00 134.52 1yzs n PRO 52 Ca 0.18 -2.44 -0.27 0.00 -0.04 0.00 0.00 63.50 60.93 1yzs n PRO 52 Cb 0.40 -1.97 -0.11 0.00 -0.04 0.00 0.00 33.50 31.77 1yzs n PRO 52 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1yzs s LEU 53 N -2.61 0.79 0.98 1.53 0.20 -1.26 -5.14 118.68 113.17 1yzs s LEU 53 Ca 0.46 -2.10 -0.14 0.00 0.69 0.00 0.00 54.13 53.04 1yzs s LEU 53 Cb 0.38 -0.23 0.01 0.00 -0.43 0.00 0.00 46.19 45.93 1yzs s LEU 53 CO 0.09 -0.30 0.15 -2.65 -0.29 0.00 0.00 176.35 173.35 1yzs n PRO 54 N 4.06 -0.39 -3.63 0.98 -0.02 -1.26 -4.98 135.00 129.76 1yzs n PRO 54 Ca 0.12 -0.08 -0.15 0.00 -2.02 0.00 0.00 63.50 61.37 1yzs n PRO 54 Cb 0.39 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.09 1yzs n PRO 54 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1yzs s SER 55 N -1.83 -0.58 -0.46 2.55 1.04 -1.26 -5.11 113.70 108.05 1yzs s SER 55 Ca 0.54 0.86 -0.29 0.00 0.48 0.00 0.00 55.95 57.54 1yzs s SER 55 Cb -0.19 0.84 0.03 0.00 0.10 0.00 0.00 66.02 66.80 1yzs s SER 55 CO 0.70 -0.40 1.19 -0.69 0.98 0.00 0.00 173.24 175.02 1yzs s VAL 56 N -0.49 4.15 0.35 5.02 1.01 -1.26 -5.00 120.40 124.18 1yzs s VAL 56 Ca -0.06 1.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.93 1yzs s VAL 56 Cb -0.03 -4.52 -0.10 0.00 0.00 0.00 0.00 36.38 31.74 1yzs s VAL 56 CO 0.05 -0.94 0.80 -0.76 0.00 0.00 0.00 175.10 174.25 1yzs s LEU 57 N 4.62 4.05 -0.08 3.92 1.43 -1.26 -5.07 118.68 126.30 1yzs s LEU 57 Ca 0.51 1.43 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 1yzs s LEU 57 Cb -0.09 -4.19 -0.03 0.00 0.03 0.00 0.00 46.19 41.92 1yzs s LEU 57 CO 0.31 -0.23 -0.10 -0.62 0.23 0.00 0.00 176.35 175.94 1yzs s ASP 58 N -2.19 4.33 0.45 2.29 -1.08 -1.26 -5.02 116.67 114.19 1yzs s ASP 58 Ca 0.56 -0.14 0.28 0.00 -0.52 0.00 0.00 52.55 52.72 1yzs s ASP 58 Cb -0.10 -1.17 0.84 0.00 -1.46 0.00 0.00 42.92 41.03 1yzs s ASP 58 CO 0.16 0.31 1.78 1.55 0.52 0.00 0.00 175.17 179.50 1yzs h PRO 59 N 5.63 0.00 0.15 4.34 0.13 -2.00 -2.82 132.00 137.43 1yzs h PRO 59 Ca -0.43 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.45 1yzs h PRO 59 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 1yzs h PRO 59 CO 0.53 0.00 -1.22 0.00 -0.23 0.00 0.00 178.00 177.08 1yzs h ALA 60 N 2.07 0.03 -0.16 -0.56 0.00 -2.00 -3.23 119.26 115.42 1yzs h ALA 60 Ca 0.00 -0.92 -0.19 0.00 0.00 0.00 0.00 54.91 53.80 1yzs h ALA 60 Cb 0.73 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1yzs h ALA 60 CO 0.00 0.66 -0.68 -0.22 0.00 0.00 0.00 179.25 179.01 1yzs h LYS 61 N -0.25 0.63 -0.40 0.00 3.11 -2.00 -2.54 116.57 115.12 1yzs h LYS 61 Ca -0.24 -0.47 0.05 0.00 -2.81 0.00 0.00 60.65 57.19 1yzs h LYS 61 Cb 1.79 0.08 -0.05 0.00 -1.00 0.00 0.00 32.23 33.05 1yzs h LYS 61 CO 0.13 1.09 0.11 0.28 -2.81 0.00 0.00 179.45 178.25 1yzs h VAL 62 N 0.45 0.84 -0.54 2.00 2.07 -1.64 -0.55 116.25 118.89 1yzs h VAL 62 Ca -0.02 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1yzs h VAL 62 Cb 1.27 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1yzs h VAL 62 CO 0.13 0.05 0.11 1.56 0.02 0.00 0.00 177.57 179.44 1yzs h GLN 63 N 0.26 0.84 -0.29 1.57 4.20 -1.56 -1.39 115.11 118.73 1yzs h GLN 63 Ca 0.19 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1yzs h GLN 63 Cb 0.19 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1yzs h GLN 63 CO -0.21 0.77 0.11 0.77 -0.67 0.00 0.00 178.83 179.60 1yzs h SER 64 N 0.80 0.13 -0.33 1.46 0.02 -0.71 0.79 113.55 115.71 1yzs h SER 64 Ca 0.17 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1yzs h SER 64 Cb 0.32 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1yzs h SER 64 CO 0.00 0.11 0.05 -0.07 -1.14 0.00 0.00 176.83 175.78 1yzs h LEU 65 N 0.24 0.53 -1.57 5.07 3.38 -0.90 -1.66 115.31 120.41 1yzs h LEU 65 Ca 0.13 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 57.92 1yzs h LEU 65 Cb 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1yzs h LEU 65 CO -0.13 0.66 0.42 0.58 0.09 0.00 0.00 178.44 180.06 1yzs h VAL 66 N 0.39 0.93 -0.06 1.22 2.07 -0.79 0.23 116.25 120.23 1yzs h VAL 66 Ca 0.10 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 1yzs h VAL 66 Cb 0.36 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1yzs h VAL 66 CO 0.01 0.09 -0.52 0.44 0.02 0.00 0.00 177.57 177.60 1yzs h ASP 67 N 0.50 0.19 -0.17 0.57 3.32 -0.23 -1.25 116.42 119.36 1yzs h ASP 67 Ca 0.28 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 1yzs h ASP 67 Cb 0.46 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1yzs h ASP 67 CO -0.09 0.69 -0.20 0.74 -1.72 0.00 0.00 179.24 178.66 1yzs h THR 68 N 0.14 1.34 -0.50 0.35 2.02 0.31 0.67 112.91 117.25 1yzs h THR 68 Ca 0.00 -1.39 -0.08 0.00 0.77 0.00 0.00 66.41 65.70 1yzs h THR 68 Cb 0.97 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 1yzs h THR 68 CO 0.08 0.42 -0.01 0.40 0.37 0.00 0.00 175.52 176.77 1yzs h ILE 69 N 0.08 1.26 -0.05 3.11 2.04 -1.14 0.36 117.51 123.17 1yzs h ILE 69 Ca 0.02 -1.10 -0.25 0.00 1.00 0.00 0.00 64.86 64.53 1yzs h ILE 69 Cb 0.76 0.98 0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1yzs h ILE 69 CO 0.05 0.39 -0.95 0.03 0.00 0.00 0.00 178.15 177.67 1yzs h ARG 70 N 0.76 0.72 -0.08 2.37 3.08 -1.21 -2.93 114.38 117.10 1yzs h ARG 70 Ca 0.14 -0.70 -0.22 0.00 0.07 0.00 0.00 59.98 59.27 1yzs h ARG 70 Cb 0.54 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1yzs h ARG 70 CO 0.03 1.29 -0.83 1.49 -1.07 0.00 0.00 179.97 180.87 1yzs h GLU 71 N 0.44 0.57 -0.99 0.04 4.81 0.42 -3.44 114.58 116.44 1yzs h GLU 71 Ca -0.10 -0.51 0.05 0.00 -0.13 0.00 0.00 59.36 58.67 1yzs h GLU 71 Cb 1.59 0.12 -0.21 0.00 0.63 0.00 0.00 28.75 30.88 1yzs h GLU 71 CO 0.19 1.14 -0.34 -0.51 -0.73 0.00 0.00 179.01 178.75 1yzs s ASP 72 N -7.08 -1.55 0.46 1.04 1.01 0.13 -5.02 116.67 105.65 1yzs s ASP 72 Ca -0.08 0.36 0.31 0.00 0.71 0.00 0.00 52.55 53.85 1yzs s ASP 72 Cb 0.09 2.06 1.29 0.00 1.01 0.00 0.00 42.92 47.37 1yzs s ASP 72 CO 0.88 -0.29 1.91 1.55 0.21 0.00 0.00 175.17 179.43 1yzs h PRO 73 N 7.99 0.00 -0.16 8.23 0.13 -1.60 -2.58 132.00 144.00 1yzs h PRO 73 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 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 0.17 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.54 1yzs n ASP 74 N -2.82 2.09 -1.48 1.44 5.68 -1.26 -3.85 116.55 116.35 1yzs n ASP 74 Ca 0.01 -1.75 0.09 0.00 -0.50 0.00 0.00 54.79 52.64 1yzs n ASP 74 Cb 0.27 -0.10 0.34 0.00 -1.14 0.00 0.00 41.12 40.49 1yzs n ASP 74 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1yzs n SER 75 N 0.61 4.66 -3.90 -1.12 2.88 -0.97 -4.81 113.62 110.96 1yzs n SER 75 Ca 0.17 -2.52 -0.30 0.00 -1.33 0.00 0.00 58.87 54.89 1yzs n SER 75 Cb 0.41 -0.56 -0.15 0.00 -0.75 0.00 0.00 64.21 63.16 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 -1.97 1.56 0.83 2.46 1.01 -1.25 -5.02 120.40 118.01 1yzs s VAL 76 Ca 0.49 -1.64 -0.11 0.00 0.00 0.00 0.00 61.98 60.72 1yzs s VAL 76 Cb 0.32 -2.04 0.09 0.00 0.00 0.00 0.00 36.38 34.76 1yzs s VAL 76 CO 0.22 -0.44 1.09 -2.16 0.00 0.00 0.00 175.10 173.80 1yzs s PRO 77 N 1.31 1.81 0.99 2.72 0.04 -1.26 -5.03 135.00 135.58 1yzs s PRO 77 Ca 0.05 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 61.92 1yzs s PRO 77 Cb -0.18 -1.86 0.19 0.00 0.04 0.00 0.00 34.50 32.68 1yzs s PRO 77 CO -0.13 -1.89 1.08 -1.25 0.04 0.00 0.00 177.00 174.85 1yzs s PRO 78 N -4.94 0.45 0.36 0.56 0.04 -1.26 -5.04 135.00 125.17 1yzs s PRO 78 Ca 0.62 0.72 0.08 0.00 0.04 0.00 0.00 61.00 62.46 1yzs s PRO 78 Cb -0.17 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1yzs s PRO 78 CO 0.56 -2.77 0.26 0.96 0.04 0.00 0.00 177.00 176.05 1yzs s ILE 79 N -2.84 3.05 0.04 0.56 -4.36 -1.25 -4.78 121.20 111.61 1yzs s ILE 79 Ca 0.65 -1.50 -0.25 0.00 -0.26 0.00 0.00 60.65 59.29 1yzs s ILE 79 Cb -0.20 -3.06 -0.05 0.00 1.25 0.00 0.00 42.46 40.40 1yzs s ILE 79 CO 0.59 -0.12 0.78 -0.62 0.24 0.00 0.00 174.94 175.81 1yzs s ASP 80 N -3.97 7.22 -0.01 4.36 2.15 -1.26 -0.53 116.67 124.63 1yzs s ASP 80 Ca 0.42 1.46 0.00 0.00 0.43 0.00 0.00 52.55 54.86 1yzs s ASP 80 Cb -0.03 -2.48 0.01 0.00 -0.30 0.00 0.00 42.92 40.12 1yzs s ASP 80 CO 0.25 -0.01 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.55 1yzs s VAL 81 N 0.05 0.11 0.05 1.11 1.01 -0.75 -4.52 120.40 117.46 1yzs s VAL 81 Ca 0.40 -0.00 -0.21 0.00 0.00 0.00 0.00 61.98 62.16 1yzs s VAL 81 Cb -0.21 -0.14 -0.06 0.00 0.00 0.00 0.00 36.38 35.97 1yzs s VAL 81 CO 0.23 0.06 0.62 -0.76 0.00 0.00 0.00 175.10 175.26 1yzs s LEU 82 N 0.30 4.49 -0.25 3.92 1.02 -0.75 -1.13 118.68 126.28 1yzs s LEU 82 Ca -0.03 1.29 0.00 0.00 0.02 0.00 0.00 54.13 55.42 1yzs s LEU 82 Cb -0.05 -2.99 0.04 0.00 0.02 0.00 0.00 46.19 43.22 1yzs s LEU 82 CO -0.01 0.18 -0.08 0.86 0.02 0.00 0.00 176.35 177.32 1yzs s TRP 83 N -0.68 3.14 0.03 0.29 -0.00 0.86 -2.02 118.94 120.56 1yzs s TRP 83 Ca 0.31 -1.91 0.03 0.00 -0.00 0.00 0.00 56.10 54.53 1yzs s TRP 83 Cb -0.20 -2.00 -0.02 0.00 -0.00 0.00 0.00 33.47 31.25 1yzs s TRP 83 CO 0.20 -0.81 -0.09 0.42 -0.00 0.00 0.00 176.95 176.66 1yzs s ILE 84 N 1.22 0.70 0.19 5.86 1.01 -1.03 -1.23 121.20 127.93 1yzs s ILE 84 Ca -0.04 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1yzs s ILE 84 Cb -0.18 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1yzs s ILE 84 CO -0.05 -0.10 0.17 -0.75 0.00 0.00 0.00 174.94 174.20 1yzs s LYS 85 N -1.01 2.97 0.49 2.79 2.20 -1.26 -1.31 119.74 124.60 1yzs s LYS 85 Ca -0.03 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.70 1yzs s LYS 85 Cb -0.07 -2.66 0.10 0.00 -1.51 0.00 0.00 37.83 33.69 1yzs s LYS 85 CO 0.01 0.47 0.67 0.41 -0.36 0.00 0.00 175.35 176.54 1yzs n GLY 86 N -0.59 0.80 0.00 5.54 0.00 -0.18 -4.93 105.19 105.82 1yzs n GLY 86 Ca -0.08 -2.02 0.06 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.90 1.70 -1.64 4.61 0.00 -0.49 -2.54 120.51 119.25 1yzs n ALA 87 Ca -0.11 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.34 1yzs n ALA 87 Cb 0.40 -1.19 0.12 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 -1.29 0.96 0.00 0.00 6.02 0.28 -4.96 117.38 118.40 1yzs n GLN 88 Ca 0.05 -2.47 0.00 0.00 -0.01 0.00 0.00 57.00 54.58 1yzs n GLN 88 Cb 0.09 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.23 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 2.85 3.46 1.08 0.00 -1.05 -4.94 105.19 105.81 1yzs n GLY 89 Ca 0.13 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 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 0.49 3.74 -0.02 0.00 -1.21 -4.54 105.19 101.65 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 7.58 7.40 -0.03 1.61 1.11 -1.26 -1.01 116.67 132.06 1yzs s ASP 91 Ca 1.09 1.97 0.02 0.00 0.18 0.00 0.00 52.55 55.81 1yzs s ASP 91 Cb -0.81 -2.60 0.01 0.00 1.07 0.00 0.00 42.92 40.59 1yzs s ASP 91 CO 0.47 -0.11 -0.07 -0.31 1.18 0.00 0.00 175.17 176.33 1yzs s TYR 92 N -0.31 0.82 -0.18 4.23 2.02 -0.43 -4.97 117.35 118.54 1yzs s TYR 92 Ca 0.47 -0.22 -0.03 0.00 -0.37 0.00 0.00 57.07 56.93 1yzs s TYR 92 Cb -0.27 -0.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.63 1yzs s TYR 92 CO 0.33 -0.14 -0.07 -0.06 -1.57 0.00 0.00 175.55 174.05 1yzs s PHE 93 N 0.50 2.93 -0.15 2.71 0.08 -1.26 -2.47 117.98 120.33 1yzs s PHE 93 Ca -0.07 -0.68 -0.02 0.00 0.12 0.00 0.00 56.93 56.27 1yzs s PHE 93 Cb -0.11 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.33 1yzs s PHE 93 CO 0.00 -0.32 -0.07 0.71 -0.10 0.00 0.00 175.22 175.45 1yzs s TYR 94 N 0.86 2.95 -0.30 0.36 1.51 -0.86 -2.02 117.35 119.85 1yzs s TYR 94 Ca -0.02 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1yzs s TYR 94 Cb -0.15 -1.92 0.07 0.00 -0.11 0.00 0.00 41.96 39.85 1yzs s TYR 94 CO 0.01 -0.11 -0.02 0.45 -1.11 0.00 0.00 175.55 174.78 1yzs s SER 95 N 0.37 4.74 -0.97 2.29 0.15 -1.03 -1.80 113.70 117.44 1yzs s SER 95 Ca -0.07 -1.51 -0.02 0.00 0.70 0.00 0.00 55.95 55.05 1yzs s SER 95 Cb -0.15 -1.65 0.29 0.00 -1.71 0.00 0.00 66.02 62.80 1yzs s SER 95 CO 0.04 -0.27 1.23 0.49 1.20 0.00 0.00 173.24 175.92 1yzs n PHE 96 N 4.50 3.02 -1.43 3.44 3.72 -1.26 -4.76 117.46 124.69 1yzs n PHE 96 Ca -0.10 -3.19 0.00 0.00 -0.05 0.00 0.00 57.45 54.11 1yzs n PHE 96 Cb 0.42 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.82 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 1.44 0.23 1.91 1.37 0.00 -1.26 -4.99 105.19 103.89 1yzs n GLY 97 Ca 0.26 -1.43 -0.03 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 0.29 0.30 -0.02 0.00 -1.26 -4.71 105.19 99.79 1yzs n GLY 98 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.58 0.42 -0.51 0.00 3.86 -1.98 -2.79 115.15 114.73 1yzs h HIS 100 Ca 0.44 -0.11 0.09 0.00 -1.16 0.00 0.00 60.37 59.63 1yzs h HIS 100 Cb 0.62 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1yzs h HIS 100 CO -0.11 0.70 0.35 0.00 0.86 0.00 0.00 177.93 179.72 1yzs h ARG 101 N 0.02 0.28 -0.36 2.45 3.08 -1.71 0.20 114.38 118.33 1yzs h ARG 101 Ca 0.03 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1yzs h ARG 101 Cb 0.60 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1yzs h ARG 101 CO 0.03 0.18 0.17 -0.92 -1.07 0.00 0.00 179.97 178.36 1yzs h TYR 102 N 0.28 0.53 -0.97 3.04 5.03 -0.89 0.33 116.97 124.32 1yzs h TYR 102 Ca 0.23 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.52 1yzs h TYR 102 Cb 0.55 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.62 1yzs h TYR 102 CO -0.00 0.46 0.64 0.00 -1.32 0.00 0.00 178.16 177.94 1yzs h ALA 103 N 1.02 1.22 -0.00 1.82 0.00 -0.82 0.79 119.26 123.30 1yzs h ALA 103 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yzs h ALA 103 Cb 0.13 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1yzs h ALA 103 CO -0.01 0.62 -0.00 0.00 0.00 0.00 0.00 179.25 179.86 1yzs h ALA 104 N 1.35 0.00 -0.42 0.00 0.00 -0.64 -1.33 119.26 118.22 1yzs h ALA 104 Ca 0.35 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1yzs h ALA 104 Cb -0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1yzs h ALA 104 CO -0.08 -0.31 0.09 1.88 0.00 0.00 0.00 179.25 180.84 1yzs h TYR 105 N -0.37 0.64 -0.38 0.00 -1.99 -0.05 -2.27 116.97 112.55 1yzs h TYR 105 Ca 0.00 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.69 1yzs h TYR 105 Cb 0.38 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 1yzs h TYR 105 CO 0.06 0.56 0.25 0.37 -0.00 0.00 0.00 178.16 179.39 1yzs h GLN 106 N 0.61 0.49 -0.09 4.88 -0.00 0.83 -2.73 115.11 119.10 1yzs h GLN 106 Ca 0.14 -0.03 0.03 0.00 -0.00 0.00 0.00 58.65 58.79 1yzs h GLN 106 Cb 0.25 -0.11 -0.04 0.00 0.00 0.00 0.00 27.48 27.59 1yzs h GLN 106 CO -0.00 0.32 -0.12 0.37 0.00 0.00 0.00 178.83 179.41 1yzs h GLN 107 N 0.50 -0.15 0.00 1.69 4.15 -0.66 0.19 115.11 120.83 1yzs h GLN 107 Ca 0.14 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1yzs h GLN 107 Cb -0.05 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.67 1yzs h GLN 107 CO -0.03 -0.10 0.00 1.28 -1.93 0.00 0.00 178.83 178.05 1yzs n LEU 108 N -5.26 0.00 -1.36 -2.39 4.77 -1.05 -4.75 117.00 106.96 1yzs n LEU 108 Ca -0.04 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.89 1yzs n LEU 108 Cb 0.18 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1yzs n LEU 108 CO 0.25 0.00 -0.06 0.00 -1.33 0.00 0.00 177.39 176.25 1yzs n GLN 109 N -0.71 -1.36 -1.46 3.23 1.13 0.67 -4.83 117.38 114.05 1yzs n GLN 109 Ca 0.03 0.32 -0.37 0.00 -1.94 0.00 0.00 57.00 55.03 1yzs n GLN 109 Cb 0.01 -4.49 0.06 0.00 0.11 0.00 0.00 30.24 25.94 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 -1.56 0.59 0.05 -1.09 5.12 -1.19 -4.91 116.66 113.68 1yzs n ARG 110 Ca -0.06 0.24 -0.21 0.00 -1.93 0.00 0.00 57.85 55.90 1yzs n ARG 110 Cb 0.24 -2.00 -0.12 0.00 -1.16 0.00 0.00 32.46 29.42 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 0.07 0.56 -5.05 5.56 4.81 -1.93 -3.47 114.58 115.14 1yzs h GLU 111 Ca -0.47 -0.69 -0.55 0.00 -0.13 0.00 0.00 59.36 57.52 1yzs h GLU 111 Cb 1.36 0.22 -0.13 0.00 0.63 0.00 0.00 28.75 30.83 1yzs h GLU 111 CO 0.47 1.29 -0.52 0.95 -0.73 0.00 0.00 179.01 180.47 1yzs s THR 112 N -3.05 0.64 0.01 0.32 -4.23 -1.26 -2.96 115.64 105.11 1yzs s THR 112 Ca -0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1yzs s THR 112 Cb 0.05 -2.39 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 1yzs s THR 112 CO 0.89 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.45 1yzs s ILE 113 N -3.23 0.08 -0.17 2.99 2.07 -1.12 -4.84 121.20 116.98 1yzs s ILE 113 Ca 0.25 -0.32 -0.26 0.00 -1.41 0.00 0.00 60.65 58.91 1yzs s ILE 113 Cb 0.03 -0.13 -0.01 0.00 0.13 0.00 0.00 42.46 42.48 1yzs s ILE 113 CO 0.15 -0.15 0.87 -2.16 -1.91 0.00 0.00 174.94 171.74 1yzs s PRO 114 N -0.49 4.30 -0.01 3.50 0.04 -1.26 -1.62 135.00 139.45 1yzs s PRO 114 Ca -0.05 1.09 -0.03 0.00 0.04 0.00 0.00 61.00 62.05 1yzs s PRO 114 Cb -0.03 -3.58 -0.00 0.00 0.04 0.00 0.00 34.50 30.92 1yzs s PRO 114 CO -0.00 -0.37 0.06 0.00 0.04 0.00 0.00 177.00 176.72 1yzs s ALA 115 N 2.29 -0.13 -0.19 8.56 0.00 -0.67 -3.85 121.76 127.77 1yzs s ALA 115 Ca 0.40 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.02 1yzs s ALA 115 Cb -0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1yzs s ALA 115 CO 0.12 -0.09 1.23 0.15 0.00 0.00 0.00 175.76 177.17 1yzs s LYS 116 N -0.54 4.20 0.15 0.00 1.02 0.31 -2.68 119.74 122.20 1yzs s LYS 116 Ca -0.06 1.57 -0.26 0.00 0.02 0.00 0.00 55.97 57.24 1yzs s LYS 116 Cb -0.04 -3.76 -0.07 0.00 -0.52 0.00 0.00 37.83 33.44 1yzs s LYS 116 CO 0.00 -0.74 0.81 -0.51 -0.92 0.00 0.00 175.35 173.99 1yzs s LEU 117 N 3.54 4.57 -0.29 3.17 1.43 -1.19 -1.81 118.68 128.10 1yzs s LEU 117 Ca 0.53 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 1yzs s LEU 117 Cb -0.20 -3.34 0.09 0.00 0.03 0.00 0.00 46.19 42.77 1yzs s LEU 117 CO 0.14 0.15 0.05 -0.69 0.23 0.00 0.00 176.35 176.23 1yzs s VAL 118 N -0.88 1.25 0.17 -1.59 1.01 -0.28 -4.44 120.40 115.64 1yzs s VAL 118 Ca 0.38 -1.44 -0.32 0.00 0.00 0.00 0.00 61.98 60.60 1yzs s VAL 118 Cb -0.23 -1.82 -0.11 0.00 0.00 0.00 0.00 36.38 34.23 1yzs s VAL 118 CO 0.27 -0.48 1.69 -1.58 0.00 0.00 0.00 175.10 175.00 1yzs s GLN 119 N 1.46 4.16 0.31 2.72 2.00 -1.26 -0.10 119.66 128.95 1yzs s GLN 119 Ca 0.05 2.51 0.06 0.00 -2.00 0.00 0.00 55.36 55.99 1yzs s GLN 119 Cb -0.18 -3.23 -0.02 0.00 0.80 0.00 0.00 33.01 30.38 1yzs s GLN 119 CO -0.16 -0.72 0.23 0.43 -0.50 0.00 0.00 175.29 174.57 1yzs n SER 120 N 4.39 -0.27 -4.75 6.67 7.64 -0.36 -4.85 113.62 122.09 1yzs n SER 120 Ca 0.16 -2.97 -0.30 0.00 1.01 0.00 0.00 58.87 56.77 1yzs n SER 120 Cb 0.37 1.39 -0.07 0.00 -1.01 0.00 0.00 64.21 64.89 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 -3.16 1.57 0.10 0.44 -4.23 -1.26 -4.63 115.64 104.47 1yzs s THR 121 Ca 0.32 -1.87 -0.21 0.00 -1.18 0.00 0.00 61.69 58.75 1yzs s THR 121 Cb 0.02 -2.45 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 1yzs s THR 121 CO 0.23 0.00 1.71 0.25 -0.54 0.00 0.00 174.62 176.27 1yzs h LEU 122 N 1.35 0.20 -0.48 4.79 7.12 -1.99 -2.83 115.31 123.45 1yzs h LEU 122 Ca -0.43 -0.07 0.08 0.00 0.13 0.00 0.00 57.88 57.59 1yzs h LEU 122 Cb 1.29 -0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 41.31 1yzs h LEU 122 CO 0.72 0.21 0.12 -1.28 -0.13 0.00 0.00 178.44 178.09 1yzs h SER 123 N 0.17 0.07 -0.92 1.25 0.87 -2.00 -0.78 113.55 112.20 1yzs h SER 123 Ca 0.06 0.08 0.12 0.00 -1.23 0.00 0.00 61.79 60.81 1yzs h SER 123 Cb 0.06 0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.02 1yzs h SER 123 CO -0.01 0.07 0.55 -0.78 -0.53 0.00 0.00 176.83 176.12 1yzs h ASP 124 N 0.27 0.77 -0.93 6.23 3.58 -1.92 0.15 116.42 124.58 1yzs h ASP 124 Ca 0.24 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1yzs h ASP 124 Cb 0.29 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.20 1yzs h ASP 124 CO -0.28 0.40 0.60 0.25 -2.88 0.00 0.00 179.24 177.33 1yzs h LEU 125 N 0.86 1.08 -1.20 2.28 5.85 -0.93 -0.91 115.31 122.34 1yzs h LEU 125 Ca 0.46 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.26 1yzs h LEU 125 Cb 0.49 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1yzs h LEU 125 CO -0.28 0.80 0.58 -0.09 -0.34 0.00 0.00 178.44 179.11 1yzs h ARG 126 N 1.27 0.80 -0.60 1.25 2.43 -0.10 0.83 114.38 120.26 1yzs h ARG 126 Ca 0.34 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.54 1yzs h ARG 126 Cb -0.12 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.21 1yzs h ARG 126 CO -0.07 0.53 0.40 0.28 -1.51 0.00 0.00 179.97 179.60 1yzs h VAL 127 N 0.83 0.94 0.00 0.20 2.07 -0.84 1.26 116.25 120.71 1yzs h VAL 127 Ca 0.44 -0.17 -0.24 0.00 0.82 0.00 0.00 66.70 67.55 1yzs h VAL 127 Cb 0.54 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1yzs h VAL 127 CO -0.20 0.09 -1.32 -1.22 0.02 0.00 0.00 177.57 174.94 1yzs n TYR 128 N -4.48 0.98 -1.76 1.57 4.01 0.14 -4.48 117.16 113.14 1yzs n TYR 128 Ca 0.09 0.42 -0.29 0.00 -0.16 0.00 0.00 57.90 57.96 1yzs n TYR 128 Cb 0.31 -1.10 0.04 0.00 -0.31 0.00 0.00 39.34 38.29 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 -4.41 6.13 -1.97 7.72 4.77 0.24 -4.86 117.00 124.63 1yzs n LEU 129 Ca -0.33 -4.59 -0.00 0.00 -0.03 0.00 0.00 56.01 51.05 1yzs n LEU 129 Cb 0.69 -0.63 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1yzs n LEU 129 CO 0.18 1.85 0.23 0.61 -1.33 0.00 0.00 177.39 178.93 1yzs n GLY 130 N -0.78 0.89 2.13 -0.72 0.00 0.43 -2.76 105.19 104.39 1yzs n GLY 130 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 2.02 1.39 -1.32 4.61 0.00 -1.26 -4.91 120.51 121.03 1yzs n ALA 131 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 1yzs n ALA 131 Cb 0.09 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.68 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 -3.44 5.39 -4.66 0.00 2.88 -1.20 -4.98 113.62 107.61 1yzs n SER 132 Ca 0.00 -3.71 -0.42 0.00 -1.33 0.00 0.00 58.87 53.41 1yzs n SER 132 Cb 0.00 -0.86 -0.03 0.00 -0.75 0.00 0.00 64.21 62.57 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1yzs s THR 133 N -4.00 3.68 0.37 2.46 2.01 -1.11 -5.00 115.64 114.04 1yzs s THR 133 Ca 0.59 0.81 -0.06 0.00 0.31 0.00 0.00 61.69 63.34 1yzs s THR 133 Cb 0.48 -3.55 0.08 0.00 0.01 0.00 0.00 72.50 69.53 1yzs s THR 133 CO 0.05 -0.10 0.50 -0.81 -0.69 0.00 0.00 174.62 173.56 1yzs n PRO 134 N 7.15 -0.46 -3.67 4.92 -0.04 -1.26 -5.02 135.00 136.62 1yzs n PRO 134 Ca 0.17 -0.79 -0.38 0.00 -0.04 0.00 0.00 63.50 62.47 1yzs n PRO 134 Cb 0.43 -0.51 -0.09 0.00 -0.04 0.00 0.00 33.50 33.30 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 -2.82 5.44 0.36 3.54 -1.08 -1.26 -5.07 116.67 115.77 1yzs s ASP 135 Ca 0.28 -2.64 -0.28 0.00 -0.52 0.00 0.00 52.55 49.39 1yzs s ASP 135 Cb -0.01 -1.90 -0.11 0.00 -1.46 0.00 0.00 42.92 39.44 1yzs s ASP 135 CO 0.20 -0.44 1.50 0.18 0.52 0.00 0.00 175.17 177.12 1yzs n LEU 136 N 3.82 4.65 0.00 -1.34 4.77 -1.26 -4.99 117.00 122.65 1yzs n LEU 136 Ca 0.06 1.21 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 1yzs n LEU 136 Cb 0.39 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 1yzs n LEU 136 CO 0.34 0.13 0.11 0.00 -1.33 0.00 0.00 177.39 176.65