#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs n ALA 18 N 0.00 -1.76 -1.37 4.61 0.00 -1.26 -5.16 120.51 115.57 1yzs n ALA 18 Ca 0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 53.44 52.27 1yzs n ALA 18 Cb 0.00 -1.96 0.15 0.00 0.00 0.00 0.00 19.45 17.64 1yzs n ALA 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1yzs n PRO 19 N 0.46 -1.56 0.00 0.00 -0.04 -1.26 -5.02 135.00 127.58 1yzs n PRO 19 Ca 0.01 -1.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.17 1yzs n PRO 19 Cb 0.72 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.18 1yzs n PRO 19 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1yzs n GLU 20 N -3.27 0.00 0.22 0.54 0.28 -1.26 -4.98 120.64 112.17 1yzs n GLU 20 Ca 0.11 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.93 1yzs n GLU 20 Cb 0.39 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.16 1yzs n GLU 20 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1yzs h GLY 21 N 0.00 -1.22 -4.03 -1.84 0.00 -2.03 -3.42 103.07 90.52 1yzs h GLY 21 Ca 0.00 0.61 -0.61 0.00 0.00 0.00 0.00 47.33 47.33 1yzs h GLY 21 CO 0.00 -0.33 -0.41 -1.05 0.00 0.00 0.00 176.54 174.75 1yzs n PRO 22 N -5.54 0.55 0.10 4.80 -0.02 -1.26 -4.81 135.00 128.83 1yzs n PRO 22 Ca -0.11 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1yzs n PRO 22 Cb 0.44 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.80 -1.58 0.20 -1.23 0.00 -1.26 -4.97 105.19 98.14 1yzs n GLY 23 Ca 0.12 0.51 -0.06 0.00 0.00 0.00 0.00 46.02 46.59 1yzs n GLY 23 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yzs h PRO 24 N 0.00 -0.17 0.00 1.61 0.11 -1.99 -3.35 132.00 128.21 1yzs h PRO 24 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1yzs h PRO 24 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1yzs h PRO 24 CO 0.00 -0.11 0.00 0.45 -0.21 0.00 0.00 178.00 178.13 1yzs n SER 25 N -3.86 0.00 0.00 -2.05 2.88 -1.26 -5.03 113.62 104.30 1yzs n SER 25 Ca -0.02 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1yzs n SER 25 Cb 0.15 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 1.99 1.08 0.00 0.46 0.00 -1.26 -5.06 105.19 102.41 1yzs n GLY 26 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 3.17 0.23 -0.02 0.00 -1.26 -4.68 105.19 102.63 1yzs n GLY 27 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.69 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 2.00 1.51 0.00 4.61 0.00 -1.89 -3.43 119.26 122.07 1yzs h ALA 28 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1yzs h ALA 28 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yzs h ALA 28 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1yzs n GLN 29 N -4.26 0.00 -0.67 0.00 10.64 -1.26 -4.97 117.38 116.86 1yzs n GLN 29 Ca -0.01 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.13 1yzs n GLN 29 Cb 0.28 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.64 1yzs n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1yzs n GLY 30 N -0.40 0.77 4.04 2.61 0.00 -1.26 -4.96 105.19 105.98 1yzs n GLY 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.84 3.55 -0.02 0.00 -1.26 -4.90 105.19 104.39 1yzs n GLY 31 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1yzs n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yzs n SER 32 N 1.34 -0.07 0.00 1.61 3.41 -1.26 -4.80 113.62 113.85 1yzs n SER 32 Ca 0.00 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 1yzs n SER 32 Cb 0.00 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 62.67 1yzs n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yzs n ILE 33 N -1.66 0.00 0.00 -1.33 3.06 -1.26 -4.76 119.36 113.41 1yzs n ILE 33 Ca 0.13 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.38 1yzs n ILE 33 Cb 0.47 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.65 1yzs n ILE 33 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1yzs n HIS 34 N -1.12 0.00 -2.70 9.51 8.25 -1.26 -5.08 115.22 122.82 1yzs n HIS 34 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 1yzs n HIS 34 Cb 0.00 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.17 1yzs n HIS 34 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1yzs n SER 35 N 0.00 -2.04 0.00 0.41 3.41 -1.26 -5.00 113.62 109.14 1yzs n SER 35 Ca 0.00 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 1yzs n SER 35 Cb 0.00 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 1yzs n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yzs n GLY 36 N 1.79 0.00 3.63 5.00 0.00 -1.26 -5.16 105.19 109.20 1yzs n GLY 36 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 0.43 -0.30 1.61 3.52 -1.26 -5.13 118.95 117.81 1yzs s ARG 37 Ca 0.00 0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 56.05 1yzs s ARG 37 Cb 0.00 0.21 0.12 0.00 -1.56 0.00 0.00 34.95 33.72 1yzs s ARG 37 CO 0.00 -0.06 0.23 0.42 -0.81 0.00 0.00 175.30 175.08 1yzs s ILE 38 N 0.06 -0.21 -0.47 4.11 1.01 -1.26 -5.07 121.20 119.38 1yzs s ILE 38 Ca 0.04 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 1yzs s ILE 38 Cb -0.05 -0.97 0.05 0.00 0.01 0.00 0.00 42.46 41.51 1yzs s ILE 38 CO -0.07 -0.64 0.49 0.00 0.00 0.00 0.00 174.94 174.72 1yzs s ALA 39 N 2.04 3.46 0.16 9.38 0.00 -1.26 -5.02 121.76 130.52 1yzs s ALA 39 Ca 0.11 -1.82 0.01 0.00 0.00 0.00 0.00 51.96 50.26 1yzs s ALA 39 Cb -0.16 -3.17 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 1yzs s ALA 39 CO -0.28 -1.80 0.20 0.00 0.00 0.00 0.00 175.76 173.88 1yzs n ALA 40 N 5.67 0.00 -1.79 0.00 0.00 -1.26 -4.99 120.51 118.14 1yzs n ALA 40 Ca -0.09 -0.81 -0.37 0.00 0.00 0.00 0.00 53.44 52.16 1yzs n ALA 40 Cb 0.45 0.66 -0.06 0.00 0.00 0.00 0.00 19.45 20.50 1yzs n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yzs s VAL 41 N -2.62 4.21 -0.09 0.00 1.01 -1.26 -3.02 120.40 118.63 1yzs s VAL 41 Ca 0.15 1.84 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 1yzs s VAL 41 Cb -0.00 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.38 1yzs s VAL 41 CO 0.11 0.18 0.41 -1.00 0.00 0.00 0.00 175.10 174.80 1yzs s HIS 42 N -1.57 -0.38 -0.86 5.22 4.02 -1.08 -4.97 115.29 115.67 1yzs s HIS 42 Ca 0.49 0.81 -0.21 0.00 1.02 0.00 0.00 55.06 57.17 1yzs s HIS 42 Cb -0.19 0.16 0.09 0.00 -1.02 0.00 0.00 32.58 31.62 1yzs s HIS 42 CO 0.24 -0.33 1.16 -0.80 1.02 0.00 0.00 174.74 176.04 1yzs s ASN 43 N -0.51 6.44 -0.10 1.40 0.01 -1.26 -1.69 114.94 119.23 1yzs s ASN 43 Ca -0.06 -1.51 -0.29 0.00 -0.71 0.00 0.00 52.86 50.29 1yzs s ASN 43 Cb -0.03 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 1yzs s ASN 43 CO 0.03 -1.32 0.98 0.54 -1.51 0.00 0.00 177.10 175.82 1yzs s VAL 44 N 3.79 4.81 0.18 1.60 0.11 -0.84 -4.61 120.40 125.44 1yzs s VAL 44 Ca 0.33 1.99 -0.32 0.00 -2.93 0.00 0.00 61.98 61.05 1yzs s VAL 44 Cb -0.07 -4.29 -0.16 0.00 -1.53 0.00 0.00 36.38 30.33 1yzs s VAL 44 CO -0.02 0.03 1.13 -2.65 -3.33 0.00 0.00 175.10 170.25 1yzs n PRO 45 N 4.87 1.12 0.11 1.54 -0.02 -1.26 -2.76 135.00 138.61 1yzs n PRO 45 Ca 0.08 0.40 0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1yzs n PRO 45 Cb 0.49 -1.87 0.43 0.00 -0.02 0.00 0.00 33.50 32.54 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 3.16 0.25 -2.20 2.45 3.38 -1.86 -2.24 115.31 118.25 1yzs h LEU 46 Ca -0.42 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1yzs h LEU 46 Cb 1.35 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1yzs h LEU 46 CO 0.69 0.32 0.01 0.77 0.09 0.00 0.00 178.44 180.31 1yzs h SER 47 N 0.26 0.00 -0.35 -0.43 4.64 -1.88 -2.34 113.55 113.45 1yzs h SER 47 Ca 0.06 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 1yzs h SER 47 Cb 0.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 1yzs h SER 47 CO 0.01 0.00 0.02 1.33 -0.87 0.00 0.00 176.83 177.32 1yzs n VAL 48 N -4.23 2.46 -3.71 0.95 0.24 -0.85 -4.97 118.33 108.22 1yzs n VAL 48 Ca -0.03 -2.17 -0.36 0.00 -2.04 0.00 0.00 64.34 59.74 1yzs n VAL 48 Cb 0.10 -0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 32.10 1yzs n VAL 48 CO 0.00 0.00 0.00 -1.48 -2.14 0.00 0.00 176.83 173.21 1yzs s LEU 49 N -3.01 4.31 -0.12 1.34 0.05 -0.88 -4.43 118.68 115.94 1yzs s LEU 49 Ca 0.45 0.46 -0.04 0.00 0.05 0.00 0.00 54.13 55.04 1yzs s LEU 49 Cb 0.38 -2.20 -0.03 0.00 -2.05 0.00 0.00 46.19 42.28 1yzs s LEU 49 CO 0.06 0.25 0.03 -0.63 -0.55 0.00 0.00 176.35 175.51 1yzs s ILE 50 N -0.24 4.50 -0.43 1.48 1.01 -0.85 -5.03 121.20 121.65 1yzs s ILE 50 Ca 0.14 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.65 1yzs s ILE 50 Cb -0.12 -2.94 0.15 0.00 0.01 0.00 0.00 42.46 39.56 1yzs s ILE 50 CO 0.03 0.56 0.28 -0.13 0.00 0.00 0.00 174.94 175.69 1yzs s ARG 51 N -0.49 1.04 -0.14 2.79 0.52 -1.26 -2.08 118.95 119.32 1yzs s ARG 51 Ca 0.09 -1.93 0.07 0.00 -0.52 0.00 0.00 55.73 53.43 1yzs s ARG 51 Cb -0.12 -1.82 0.42 0.00 0.52 0.00 0.00 34.95 33.95 1yzs s ARG 51 CO 0.02 -1.26 1.20 -0.35 0.02 0.00 0.00 175.30 174.94 1yzs n PRO 52 N 3.36 2.89 -3.43 3.54 -0.04 -1.26 -4.62 135.00 135.43 1yzs n PRO 52 Ca 0.17 -1.66 -0.26 0.00 -0.04 0.00 0.00 63.50 61.72 1yzs n PRO 52 Cb 0.39 -1.87 -0.11 0.00 -0.04 0.00 0.00 33.50 31.87 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 -1.50 0.66 0.70 1.53 1.43 -1.26 -5.14 118.68 115.09 1yzs s LEU 53 Ca 0.29 -1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 51.29 1yzs s LEU 53 Cb 0.22 -0.11 0.01 0.00 0.03 0.00 0.00 46.19 46.34 1yzs s LEU 53 CO 0.08 -0.30 1.08 -2.16 0.23 0.00 0.00 176.35 175.28 1yzs s PRO 54 N 1.20 2.95 -0.18 1.29 0.04 -1.26 -4.92 135.00 134.13 1yzs s PRO 54 Ca 0.17 0.60 -0.16 0.00 0.04 0.00 0.00 61.00 61.65 1yzs s PRO 54 Cb -0.21 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.36 1yzs s PRO 54 CO -0.01 -1.00 0.47 -1.12 0.04 0.00 0.00 177.00 175.37 1yzs s SER 55 N -4.21 -0.49 -0.09 6.66 0.01 -1.26 -5.11 113.70 109.21 1yzs s SER 55 Ca 0.58 0.95 -0.38 0.00 1.31 0.00 0.00 55.95 58.41 1yzs s SER 55 Cb -0.12 0.95 -0.16 0.00 0.21 0.00 0.00 66.02 66.91 1yzs s SER 55 CO 0.53 -0.16 1.59 0.55 0.41 0.00 0.00 173.24 176.15 1yzs n VAL 56 N 2.90 0.19 -3.88 3.43 3.14 -1.26 -4.94 118.33 117.91 1yzs n VAL 56 Ca -0.14 -0.03 -0.31 0.00 -2.96 0.00 0.00 64.34 60.90 1yzs n VAL 56 Cb 0.57 -1.14 -0.04 0.00 -1.06 0.00 0.00 33.84 32.16 1yzs n VAL 56 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1yzs s LEU 57 N 2.24 4.35 -0.10 6.55 1.43 -1.26 -5.04 118.68 126.84 1yzs s LEU 57 Ca 0.91 0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 54.33 1yzs s LEU 57 Cb -0.97 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 42.23 1yzs s LEU 57 CO 0.55 0.16 -0.05 -0.62 0.23 0.00 0.00 176.35 176.63 1yzs s ASP 58 N -2.45 4.80 0.45 2.29 -1.08 -1.26 -5.01 116.67 114.40 1yzs s ASP 58 Ca 0.35 -0.03 0.28 0.00 -0.52 0.00 0.00 52.55 52.63 1yzs s ASP 58 Cb -0.13 -1.45 0.86 0.00 -1.46 0.00 0.00 42.92 40.74 1yzs s ASP 58 CO 0.27 0.30 1.79 1.55 0.52 0.00 0.00 175.17 179.59 1yzs h PRO 59 N 5.76 0.00 0.15 4.34 0.13 -1.99 -2.85 132.00 137.54 1yzs h PRO 59 Ca -0.43 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.44 1yzs h PRO 59 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1yzs h PRO 59 CO 0.56 0.00 -1.24 0.00 -0.23 0.00 0.00 178.00 177.10 1yzs h ALA 60 N 2.07 0.02 -0.09 -0.56 0.00 -2.00 -3.19 119.26 115.51 1yzs h ALA 60 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 54.91 53.82 1yzs h ALA 60 Cb 0.72 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1yzs h ALA 60 CO 0.00 0.66 -0.70 -0.22 0.00 0.00 0.00 179.25 178.99 1yzs h LYS 61 N -0.22 0.41 0.09 0.00 3.11 -2.00 -2.78 116.57 115.19 1yzs h LYS 61 Ca -0.24 -0.32 -0.00 0.00 -2.81 0.00 0.00 60.65 57.27 1yzs h LYS 61 Cb 1.82 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 33.11 1yzs h LYS 61 CO 0.14 0.95 -0.05 0.28 -2.81 0.00 0.00 179.45 177.97 1yzs h VAL 62 N 0.29 0.91 -0.85 2.00 2.07 -1.63 -1.35 116.25 117.68 1yzs h VAL 62 Ca -0.02 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1yzs h VAL 62 Cb 1.27 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1yzs h VAL 62 CO 0.12 0.00 0.56 1.56 0.02 0.00 0.00 177.57 179.83 1yzs h GLN 63 N -0.13 0.97 -0.31 1.57 4.20 -1.56 0.33 115.11 120.18 1yzs h GLN 63 Ca -0.01 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1yzs h GLN 63 Cb 0.10 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1yzs h GLN 63 CO 0.02 0.64 0.17 0.77 -0.67 0.00 0.00 178.83 179.77 1yzs h SER 64 N 1.00 0.28 -0.30 1.46 0.02 -1.08 -0.33 113.55 114.61 1yzs h SER 64 Ca 0.35 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.25 1yzs h SER 64 Cb 0.11 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1yzs h SER 64 CO -0.12 0.20 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.67 1yzs h LEU 65 N 0.36 0.55 -1.92 5.07 3.38 -0.39 -2.19 115.31 120.16 1yzs h LEU 65 Ca 0.12 -0.34 0.12 0.00 0.09 0.00 0.00 57.88 57.87 1yzs h LEU 65 Cb 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1yzs h LEU 65 CO -0.06 0.75 0.32 0.58 0.09 0.00 0.00 178.44 180.12 1yzs h VAL 66 N 0.33 0.82 -0.18 1.22 2.07 -0.63 -0.14 116.25 119.73 1yzs h VAL 66 Ca 0.08 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 1yzs h VAL 66 Cb 0.50 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1yzs h VAL 66 CO 0.02 0.02 -0.12 -0.78 0.02 0.00 0.00 177.57 176.73 1yzs h ASP 67 N 0.09 0.42 -0.23 0.57 3.58 -0.46 -1.76 116.42 118.64 1yzs h ASP 67 Ca 0.21 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1yzs h ASP 67 Cb 0.73 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 1yzs h ASP 67 CO -0.02 0.77 0.15 0.74 -2.88 0.00 0.00 179.24 178.00 1yzs h THR 68 N 0.08 1.06 -0.70 2.25 2.02 -0.60 0.59 112.91 117.60 1yzs h THR 68 Ca 0.04 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1yzs h THR 68 Cb 0.62 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1yzs h THR 68 CO 0.03 0.06 0.46 0.40 0.37 0.00 0.00 175.52 176.84 1yzs h ILE 69 N 0.31 1.17 0.45 3.11 2.04 -1.29 0.76 117.51 124.06 1yzs h ILE 69 Ca 0.08 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1yzs h ILE 69 Cb -0.03 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1yzs h ILE 69 CO -0.02 0.17 -0.22 0.03 0.00 0.00 0.00 178.15 178.11 1yzs h ARG 70 N 0.94 -0.58 -0.96 2.37 3.08 -0.85 -2.20 114.38 116.18 1yzs h ARG 70 Ca 0.26 0.04 0.24 0.00 0.07 0.00 0.00 59.98 60.59 1yzs h ARG 70 Cb -0.10 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 1yzs h ARG 70 CO -0.06 -0.35 0.64 0.93 -1.07 0.00 0.00 179.97 180.06 1yzs h GLU 71 N -1.13 0.29 -0.44 0.04 3.07 0.20 -3.40 114.58 113.22 1yzs h GLU 71 Ca -0.06 -0.02 0.20 0.00 -0.50 0.00 0.00 59.36 58.99 1yzs h GLU 71 Cb 0.50 -0.07 -0.21 0.00 -0.84 0.00 0.00 28.75 28.14 1yzs h GLU 71 CO 0.10 0.19 0.03 0.34 -1.40 0.00 0.00 179.01 178.28 1yzs s ASP 72 N -5.50 -0.63 0.25 1.42 2.15 0.25 -5.03 116.67 109.58 1yzs s ASP 72 Ca -0.08 0.32 0.24 0.00 0.43 0.00 0.00 52.55 53.47 1yzs s ASP 72 Cb 0.23 1.50 0.96 0.00 -0.30 0.00 0.00 42.92 45.31 1yzs s ASP 72 CO 0.79 -0.12 1.72 -0.81 -0.17 0.00 0.00 175.17 176.58 1yzs n PRO 73 N 5.41 0.20 -0.08 4.34 -0.04 -0.83 -2.46 135.00 141.55 1yzs n PRO 73 Ca -0.03 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 1yzs n PRO 73 Cb 0.54 -1.86 0.35 0.00 -0.04 0.00 0.00 33.50 32.49 1yzs n PRO 73 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1yzs n ASP 74 N -2.24 2.09 -1.47 3.54 5.68 -1.26 -3.87 116.55 119.02 1yzs n ASP 74 Ca 0.03 -1.75 0.08 0.00 -0.50 0.00 0.00 54.79 52.65 1yzs n ASP 74 Cb 0.25 -0.10 0.34 0.00 -1.14 0.00 0.00 41.12 40.47 1yzs n ASP 74 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1yzs n SER 75 N 0.61 4.75 -3.80 -1.12 7.64 -1.03 -4.80 113.62 115.88 1yzs n SER 75 Ca 0.17 -2.68 -0.30 0.00 1.01 0.00 0.00 58.87 57.07 1yzs n SER 75 Cb 0.41 -0.58 -0.15 0.00 -1.01 0.00 0.00 64.21 62.89 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 -2.26 1.27 0.78 0.44 1.01 -1.25 -5.00 120.40 115.39 1yzs s VAL 76 Ca 0.48 -1.76 -0.16 0.00 0.00 0.00 0.00 61.98 60.54 1yzs s VAL 76 Cb 0.34 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1yzs s VAL 76 CO 0.18 -0.69 0.34 -2.65 0.00 0.00 0.00 175.10 172.29 1yzs n PRO 77 N 4.55 0.12 -1.47 2.72 -0.02 -1.26 -4.98 135.00 134.65 1yzs n PRO 77 Ca 0.01 0.08 -0.29 0.00 -2.02 0.00 0.00 63.50 61.27 1yzs n PRO 77 Cb 0.41 -1.71 0.17 0.00 -0.02 0.00 0.00 33.50 32.35 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 -2.78 0.51 0.35 0.52 0.04 -1.26 -5.05 135.00 127.33 1yzs s PRO 78 Ca 0.61 0.13 0.08 0.00 0.04 0.00 0.00 61.00 61.86 1yzs s PRO 78 Cb -0.31 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1yzs s PRO 78 CO 0.63 -2.59 0.10 0.96 0.04 0.00 0.00 177.00 176.14 1yzs s ILE 79 N -3.29 2.74 0.21 0.56 -4.36 -1.23 -4.86 121.20 110.97 1yzs s ILE 79 Ca 0.67 -1.80 -0.17 0.00 -0.26 0.00 0.00 60.65 59.09 1yzs s ILE 79 Cb -0.12 -2.91 -0.08 0.00 1.25 0.00 0.00 42.46 40.59 1yzs s ILE 79 CO 0.54 -0.15 0.66 -0.62 0.24 0.00 0.00 174.94 175.61 1yzs s ASP 80 N -3.81 6.93 -0.08 4.36 2.15 -1.26 0.48 116.67 125.44 1yzs s ASP 80 Ca 0.37 1.27 -0.07 0.00 0.43 0.00 0.00 52.55 54.56 1yzs s ASP 80 Cb -0.00 -2.36 0.03 0.00 -0.30 0.00 0.00 42.92 40.28 1yzs s ASP 80 CO 0.21 0.02 0.21 -0.69 -0.17 0.00 0.00 175.17 174.76 1yzs s VAL 81 N -1.58 -0.01 0.06 1.11 1.01 -0.64 -4.57 120.40 115.77 1yzs s VAL 81 Ca 0.43 0.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.21 1yzs s VAL 81 Cb -0.15 -0.31 -0.06 0.00 0.00 0.00 0.00 36.38 35.86 1yzs s VAL 81 CO 0.20 0.01 0.69 -0.76 0.00 0.00 0.00 175.10 175.25 1yzs s LEU 82 N 0.36 4.48 -0.25 3.92 1.02 -0.84 -1.14 118.68 126.22 1yzs s LEU 82 Ca -0.02 1.38 0.00 0.00 0.02 0.00 0.00 54.13 55.52 1yzs s LEU 82 Cb -0.03 -3.11 0.04 0.00 0.02 0.00 0.00 46.19 43.11 1yzs s LEU 82 CO -0.02 0.12 -0.08 0.86 0.02 0.00 0.00 176.35 177.25 1yzs s TRP 83 N -0.46 3.14 0.02 0.29 -0.00 0.82 -2.47 118.94 120.27 1yzs s TRP 83 Ca 0.35 -1.91 0.02 0.00 -0.00 0.00 0.00 56.10 54.56 1yzs s TRP 83 Cb -0.20 -2.00 -0.01 0.00 -0.00 0.00 0.00 33.47 31.25 1yzs s TRP 83 CO 0.21 -0.81 -0.08 0.42 -0.00 0.00 0.00 176.95 176.70 1yzs s ILE 84 N 1.22 0.57 0.18 5.86 1.01 -1.08 -1.11 121.20 127.86 1yzs s ILE 84 Ca -0.04 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.01 1yzs s ILE 84 Cb -0.18 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1yzs s ILE 84 CO -0.05 -0.08 0.18 -0.75 0.00 0.00 0.00 174.94 174.24 1yzs s LYS 85 N -0.80 3.01 0.39 2.79 2.20 -1.26 -1.17 119.74 124.89 1yzs s LYS 85 Ca -0.02 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 1yzs s LYS 85 Cb -0.06 -2.69 0.08 0.00 -1.51 0.00 0.00 37.83 33.64 1yzs s LYS 85 CO 0.00 0.48 0.53 0.41 -0.36 0.00 0.00 175.35 176.41 1yzs n GLY 86 N -0.55 0.78 0.00 5.54 0.00 -0.19 -4.94 105.19 105.83 1yzs n GLY 86 Ca -0.08 -2.01 0.05 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.93 1.63 -2.35 4.61 0.00 -0.63 -2.84 120.51 118.01 1yzs n ALA 87 Ca -0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.22 1yzs n ALA 87 Cb 0.32 -1.18 0.05 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.34 2.24 0.00 0.00 6.02 0.21 -4.95 117.38 119.56 1yzs n GLN 88 Ca 0.05 -3.57 0.00 0.00 -0.01 0.00 0.00 57.00 53.47 1yzs n GLN 88 Cb 0.10 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.67 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 -0.57 1.75 3.48 1.08 0.00 -1.13 -4.89 105.19 104.90 1yzs n GLY 89 Ca 0.22 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.88 0.12 3.74 -0.02 0.00 -1.19 -4.54 105.19 101.42 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 9.01 7.28 -0.06 1.61 1.11 -1.26 -1.02 116.67 133.34 1yzs s ASP 91 Ca 1.14 2.08 0.02 0.00 0.18 0.00 0.00 52.55 55.97 1yzs s ASP 91 Cb -0.81 -2.60 0.02 0.00 1.07 0.00 0.00 42.92 40.59 1yzs s ASP 91 CO 0.44 -0.21 -0.10 -0.31 1.18 0.00 0.00 175.17 176.17 1yzs s TYR 92 N -0.27 1.25 -0.19 4.23 2.02 -0.32 -4.96 117.35 119.10 1yzs s TYR 92 Ca 0.49 -0.45 -0.04 0.00 -0.37 0.00 0.00 57.07 56.71 1yzs s TYR 92 Cb -0.29 -0.96 -0.02 0.00 -0.40 0.00 0.00 41.96 40.29 1yzs s TYR 92 CO 0.35 -0.26 -0.04 -0.06 -1.57 0.00 0.00 175.55 173.97 1yzs s PHE 93 N 0.77 2.98 -0.13 2.71 0.08 -1.26 -2.63 117.98 120.51 1yzs s PHE 93 Ca -0.13 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.29 1yzs s PHE 93 Cb -0.15 -2.05 -0.01 0.00 -0.57 0.00 0.00 43.02 40.24 1yzs s PHE 93 CO 0.02 -0.32 -0.14 0.71 -0.10 0.00 0.00 175.22 175.39 1yzs s TYR 94 N 1.01 2.78 -0.29 0.36 2.02 -1.03 -2.00 117.35 120.21 1yzs s TYR 94 Ca 0.01 -0.68 0.01 0.00 -0.37 0.00 0.00 57.07 56.04 1yzs s TYR 94 Cb -0.15 -1.83 0.06 0.00 -0.40 0.00 0.00 41.96 39.65 1yzs s TYR 94 CO 0.01 -0.23 -0.04 0.45 -1.57 0.00 0.00 175.55 174.17 1yzs s SER 95 N 0.34 4.69 -0.98 2.29 0.15 -0.88 -1.99 113.70 117.32 1yzs s SER 95 Ca -0.12 -1.43 -0.02 0.00 0.70 0.00 0.00 55.95 55.08 1yzs s SER 95 Cb -0.16 -1.63 0.29 0.00 -1.71 0.00 0.00 66.02 62.80 1yzs s SER 95 CO 0.06 -0.25 1.23 0.49 1.20 0.00 0.00 173.24 175.97 1yzs n PHE 96 N 4.50 3.06 -3.00 3.44 3.72 -1.26 -4.73 117.46 123.19 1yzs n PHE 96 Ca -0.12 -3.20 0.00 0.00 -0.05 0.00 0.00 57.45 54.08 1yzs n PHE 96 Cb 0.43 -1.15 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 1.46 -0.43 2.44 1.37 0.00 -1.26 -5.00 105.19 103.76 1yzs n GLY 97 Ca 0.26 -1.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 1yzs n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 98 N 0.00 -0.46 0.09 -0.02 0.00 -1.26 -4.79 105.19 98.74 1yzs n GLY 98 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.02 0.29 -0.40 0.00 3.86 -1.95 -2.96 115.15 113.96 1yzs h HIS 100 Ca 0.05 -0.14 0.10 0.00 -1.16 0.00 0.00 60.37 59.23 1yzs h HIS 100 Cb 0.10 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1yzs h HIS 100 CO -0.16 0.88 0.28 0.00 0.86 0.00 0.00 177.93 179.79 1yzs h ARG 101 N -0.37 0.07 -0.08 2.45 3.08 -1.92 -0.12 114.38 117.48 1yzs h ARG 101 Ca -0.02 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1yzs h ARG 101 Cb 0.92 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 1yzs h ARG 101 CO 0.05 0.04 0.03 -0.92 -1.07 0.00 0.00 179.97 178.11 1yzs h TYR 102 N 0.07 0.13 -0.51 3.04 3.20 -0.58 0.13 116.97 122.45 1yzs h TYR 102 Ca 0.19 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.11 1yzs h TYR 102 Cb 0.66 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1yzs h TYR 102 CO -0.00 0.23 0.34 0.00 -1.64 0.00 0.00 178.16 177.10 1yzs h ALA 103 N 0.88 1.91 -0.00 1.82 0.00 -0.89 0.51 119.26 123.48 1yzs h ALA 103 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yzs h ALA 103 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yzs h ALA 103 CO -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 1yzs h ALA 104 N 1.72 0.01 -0.49 0.00 0.00 -0.53 0.11 119.26 120.09 1yzs h ALA 104 Ca 0.22 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1yzs h ALA 104 Cb 0.31 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yzs h ALA 104 CO -0.06 -0.20 0.04 1.88 0.00 0.00 0.00 179.25 180.91 1yzs h TYR 105 N -0.56 0.82 -0.19 0.00 0.05 -0.17 -1.22 116.97 115.70 1yzs h TYR 105 Ca 0.00 -0.10 -0.09 0.00 0.05 0.00 0.00 58.73 58.58 1yzs h TYR 105 Cb 0.59 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1yzs h TYR 105 CO 0.13 0.74 -0.29 0.37 -1.05 0.00 0.00 178.16 178.06 1yzs h GLN 106 N 0.74 0.37 -0.31 4.88 4.15 0.02 -2.90 115.11 122.07 1yzs h GLN 106 Ca 0.15 -0.15 -0.15 0.00 0.77 0.00 0.00 58.65 59.28 1yzs h GLN 106 Cb 0.40 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 1yzs h GLN 106 CO 0.01 0.63 -0.38 0.37 -1.93 0.00 0.00 178.83 177.54 1yzs h GLN 107 N 0.33 0.80 -0.03 1.69 4.15 -0.14 -2.63 115.11 119.28 1yzs h GLN 107 Ca 0.05 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1yzs h GLN 107 Cb 0.68 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1yzs h GLN 107 CO 0.05 1.08 0.00 1.28 -1.93 0.00 0.00 178.83 179.31 1yzs n LEU 108 N -4.15 0.03 -1.40 -2.39 4.77 -0.54 -4.80 117.00 108.52 1yzs n LEU 108 Ca -0.04 -0.01 -0.06 0.00 -0.03 0.00 0.00 56.01 55.87 1yzs n LEU 108 Cb 0.53 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1yzs n LEU 108 CO 0.47 0.01 -0.06 0.00 -1.33 0.00 0.00 177.39 176.48 1yzs n GLN 109 N -0.48 -1.39 -1.12 3.23 6.02 -0.99 -4.84 117.38 117.82 1yzs n GLN 109 Ca 0.00 0.33 -0.35 0.00 -0.01 0.00 0.00 57.00 56.98 1yzs n GLN 109 Cb 0.01 -4.52 0.09 0.00 1.02 0.00 0.00 30.24 26.84 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 -1.61 0.14 0.11 -1.09 5.12 -1.17 -4.91 116.66 113.25 1yzs n ARG 110 Ca -0.06 0.10 -0.23 0.00 -1.93 0.00 0.00 57.85 55.72 1yzs n ARG 110 Cb 0.26 -1.96 -0.15 0.00 -1.16 0.00 0.00 32.46 29.45 1yzs n ARG 110 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1yzs h GLU 111 N -0.77 0.49 -5.01 5.56 3.07 -1.92 -3.47 114.58 112.53 1yzs h GLU 111 Ca -0.45 -0.81 -0.52 0.00 -0.50 0.00 0.00 59.36 57.08 1yzs h GLU 111 Cb 1.32 0.30 -0.13 0.00 -0.84 0.00 0.00 28.75 29.39 1yzs h GLU 111 CO 0.41 1.38 -0.53 0.95 -1.40 0.00 0.00 179.01 179.82 1yzs s THR 112 N -2.61 0.55 0.00 1.13 -4.23 -1.26 -2.93 115.64 106.28 1yzs s THR 112 Ca -0.10 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.41 1yzs s THR 112 Cb 0.03 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 1yzs s THR 112 CO 0.91 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.46 1yzs s ILE 113 N -3.31 0.16 0.14 2.99 2.07 -1.11 -4.84 121.20 117.30 1yzs s ILE 113 Ca 0.28 -0.17 -0.31 0.00 -1.41 0.00 0.00 60.65 59.04 1yzs s ILE 113 Cb 0.03 -0.16 -0.08 0.00 0.13 0.00 0.00 42.46 42.38 1yzs s ILE 113 CO 0.16 -0.01 1.40 -2.84 -1.91 0.00 0.00 174.94 171.74 1yzs s PRO 114 N -0.20 4.32 -0.21 3.50 0.02 -1.26 -1.98 135.00 139.18 1yzs s PRO 114 Ca -0.01 2.11 -0.14 0.00 0.02 0.00 0.00 61.00 62.99 1yzs s PRO 114 Cb -0.02 -3.22 0.06 0.00 0.02 0.00 0.00 34.50 31.35 1yzs s PRO 114 CO -0.00 -0.42 0.54 0.00 -0.33 0.00 0.00 177.00 176.79 1yzs s ALA 115 N 0.85 -1.40 -0.26 -1.55 0.00 -0.68 -3.53 121.76 115.19 1yzs s ALA 115 Ca 0.63 1.83 -0.29 0.00 0.00 0.00 0.00 51.96 54.14 1yzs s ALA 115 Cb -0.38 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.65 1yzs s ALA 115 CO 0.33 -0.30 1.29 0.15 0.00 0.00 0.00 175.76 177.23 1yzs s LYS 116 N 1.22 4.00 0.23 0.00 1.02 0.18 -2.64 119.74 123.75 1yzs s LYS 116 Ca -0.07 1.37 -0.30 0.00 0.02 0.00 0.00 55.97 56.99 1yzs s LYS 116 Cb -0.06 -3.85 -0.09 0.00 -0.52 0.00 0.00 37.83 33.31 1yzs s LYS 116 CO -0.12 -1.01 1.03 -0.51 -0.92 0.00 0.00 175.35 173.82 1yzs s LEU 117 N 4.14 4.57 -0.29 3.17 1.43 -1.17 -1.63 118.68 128.91 1yzs s LEU 117 Ca 0.56 2.08 -0.01 0.00 -1.03 0.00 0.00 54.13 55.73 1yzs s LEU 117 Cb -0.18 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.52 1yzs s LEU 117 CO 0.21 -0.04 0.07 -0.69 0.23 0.00 0.00 176.35 176.13 1yzs s VAL 118 N -0.89 0.96 0.19 -1.59 1.01 -0.29 -4.43 120.40 115.37 1yzs s VAL 118 Ca 0.44 -1.33 -0.32 0.00 0.00 0.00 0.00 61.98 60.77 1yzs s VAL 118 Cb -0.29 -1.66 -0.12 0.00 0.00 0.00 0.00 36.38 34.31 1yzs s VAL 118 CO 0.36 -0.57 1.70 1.67 0.00 0.00 0.00 175.10 178.26 1yzs n GLN 119 N 4.83 2.64 -4.05 2.72 0.00 -1.26 -0.13 117.38 122.13 1yzs n GLN 119 Ca -0.03 0.95 -0.18 0.00 -0.00 0.00 0.00 57.00 57.74 1yzs n GLN 119 Cb 0.43 -2.78 -0.07 0.00 0.00 0.00 0.00 30.24 27.82 1yzs n GLN 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1yzs n SER 120 N 3.92 -0.72 -4.49 1.69 7.64 -0.26 -4.83 113.62 116.56 1yzs n SER 120 Ca 0.16 -3.01 -0.24 0.00 1.01 0.00 0.00 58.87 56.79 1yzs n SER 120 Cb 0.34 1.64 -0.10 0.00 -1.01 0.00 0.00 64.21 65.07 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 -3.21 2.08 0.31 0.44 -4.23 -1.26 -4.61 115.64 105.15 1yzs s THR 121 Ca 0.36 -2.21 0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1yzs s THR 121 Cb 0.02 -2.51 0.31 0.00 1.34 0.00 0.00 72.50 71.66 1yzs s THR 121 CO 0.26 -0.28 1.78 0.25 -0.54 0.00 0.00 174.62 176.08 1yzs h LEU 122 N 2.16 0.76 -0.32 4.79 6.46 -1.99 -0.84 115.31 126.34 1yzs h LEU 122 Ca -0.41 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.51 1yzs h LEU 122 Cb 1.25 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 41.08 1yzs h LEU 122 CO 0.67 0.26 -0.05 0.28 -0.62 0.00 0.00 178.44 178.98 1yzs h SER 123 N 0.73 -0.24 -0.80 1.25 0.02 -2.00 0.57 113.55 113.08 1yzs h SER 123 Ca 0.58 0.09 0.11 0.00 -0.84 0.00 0.00 61.79 61.72 1yzs h SER 123 Cb 0.94 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 1yzs h SER 123 CO -0.37 -0.08 0.52 -0.78 -1.14 0.00 0.00 176.83 174.98 1yzs h ASP 124 N 0.03 0.63 0.39 3.07 3.58 -1.55 0.12 116.42 122.69 1yzs h ASP 124 Ca 0.15 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 1yzs h ASP 124 Cb 0.23 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1yzs h ASP 124 CO -0.30 0.37 -0.41 0.25 -2.88 0.00 0.00 179.24 176.27 1yzs h LEU 125 N 0.70 0.03 -0.84 2.28 5.85 -0.71 -2.59 115.31 120.03 1yzs h LEU 125 Ca 0.37 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 59.02 1yzs h LEU 125 Cb 0.51 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1yzs h LEU 125 CO -0.15 0.43 0.12 -0.09 -0.34 0.00 0.00 178.44 178.42 1yzs h ARG 126 N 0.02 0.99 -0.91 1.25 2.43 0.34 1.13 114.38 119.64 1yzs h ARG 126 Ca -0.00 -0.24 0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1yzs h ARG 126 Cb 0.73 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 1yzs h ARG 126 CO 0.05 0.90 0.59 0.28 -1.51 0.00 0.00 179.97 180.28 1yzs h VAL 127 N 0.94 0.99 0.02 0.20 2.07 -1.20 1.53 116.25 120.80 1yzs h VAL 127 Ca 0.20 -0.32 -0.25 0.00 0.82 0.00 0.00 66.70 67.14 1yzs h VAL 127 Cb 0.37 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1yzs h VAL 127 CO 0.01 0.17 -1.37 1.88 0.02 0.00 0.00 177.57 178.28 1yzs h TYR 128 N 0.94 0.10 -1.00 1.57 0.05 -1.34 -3.39 116.97 113.89 1yzs h TYR 128 Ca 0.42 -0.07 -0.61 0.00 0.05 0.00 0.00 58.73 58.52 1yzs h TYR 128 Cb 0.37 -0.00 -0.37 0.00 1.01 0.00 0.00 36.73 37.73 1yzs h TYR 128 CO -0.00 1.54 -0.13 1.28 -1.05 0.00 0.00 178.16 179.80 1yzs n LEU 129 N -4.26 5.99 -1.81 3.88 4.77 0.38 -4.85 117.00 121.10 1yzs n LEU 129 Ca -0.32 -4.66 0.00 0.00 -0.03 0.00 0.00 56.01 51.01 1yzs n LEU 129 Cb 0.75 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1yzs n LEU 129 CO 0.24 1.89 0.24 0.61 -1.33 0.00 0.00 177.39 179.03 1yzs n GLY 130 N -0.74 0.95 2.10 -0.72 0.00 0.52 -2.86 105.19 104.45 1yzs n GLY 130 Ca 0.50 0.00 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 1.80 0.74 -1.33 4.61 0.00 -1.26 -4.92 120.51 120.16 1yzs n ALA 131 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1yzs n ALA 131 Cb 0.12 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.69 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 -3.02 6.23 -4.64 0.00 2.88 -1.19 -4.96 113.62 108.91 1yzs n SER 132 Ca 0.00 -3.73 -0.43 0.00 -1.33 0.00 0.00 58.87 53.38 1yzs n SER 132 Cb 0.00 -0.90 -0.02 0.00 -0.75 0.00 0.00 64.21 62.53 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 -4.30 4.29 0.57 2.46 2.01 -1.13 -5.02 115.64 114.52 1yzs s THR 133 Ca 0.61 1.50 -0.09 0.00 0.31 0.00 0.00 61.69 64.02 1yzs s THR 133 Cb 0.49 -4.18 0.13 0.00 0.01 0.00 0.00 72.50 68.96 1yzs s THR 133 CO 0.03 -0.36 0.78 -0.81 -0.69 0.00 0.00 174.62 173.57 1yzs n PRO 134 N 6.97 -0.72 -3.57 4.92 -0.04 -1.26 -5.03 135.00 136.27 1yzs n PRO 134 Ca 0.14 -1.24 -0.40 0.00 -0.04 0.00 0.00 63.50 61.96 1yzs n PRO 134 Cb 0.46 -0.79 -0.11 0.00 -0.04 0.00 0.00 33.50 33.02 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 -3.86 5.94 0.04 3.54 -1.08 -1.26 -5.06 116.67 114.93 1yzs s ASP 135 Ca 0.44 -0.39 -0.30 0.00 -0.52 0.00 0.00 52.55 51.78 1yzs s ASP 135 Cb -0.01 -2.11 -0.04 0.00 -1.46 0.00 0.00 42.92 39.30 1yzs s ASP 135 CO 0.31 -0.20 0.99 -0.76 0.52 0.00 0.00 175.17 176.03 1yzs s LEU 136 N 1.70 4.41 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.58 1yzs s LEU 136 Ca 0.06 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 1yzs s LEU 136 Cb -0.17 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1yzs s LEU 136 CO 0.10 -0.21 0.28 0.00 0.23 0.00 0.00 176.35 176.74