#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 -1.65 -1.49 4.61 0.00 -1.26 -5.06 120.51 115.67 1yzs n ALA 18 Ca 0.00 -1.08 -0.42 0.00 0.00 0.00 0.00 53.44 51.94 1yzs n ALA 18 Cb 0.00 -1.87 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 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 0.45 2.25 -1.09 0.00 -0.04 -1.26 -3.98 135.00 131.32 1yzs n PRO 19 Ca 0.02 -2.27 -0.03 0.00 -0.04 0.00 0.00 63.50 61.18 1yzs n PRO 19 Cb 0.72 -3.13 -0.01 0.00 -0.04 0.00 0.00 33.50 31.04 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 6.55 0.18 0.00 0.54 0.28 -1.26 -5.04 120.64 121.90 1yzs n GLU 20 Ca 0.51 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1yzs n GLU 20 Cb 0.40 0.43 0.00 0.00 1.43 0.00 0.00 31.44 33.69 1yzs n GLU 20 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1yzs n GLY 21 N -0.20 -1.84 2.85 -1.84 0.00 -1.26 -4.97 105.19 97.93 1yzs n GLY 21 Ca -0.13 0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 1yzs n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yzs n PRO 22 N -2.48 2.30 -1.90 1.61 -0.04 -1.26 -4.39 135.00 128.83 1yzs n PRO 22 Ca 0.00 -2.19 -0.29 0.00 -0.04 0.00 0.00 63.50 60.97 1yzs n PRO 22 Cb 0.00 -3.06 0.10 0.00 -0.04 0.00 0.00 33.50 30.50 1yzs n PRO 22 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1yzs s GLY 23 N 3.90 1.61 0.00 0.55 0.00 -1.25 -4.91 107.32 107.21 1yzs s GLY 23 Ca 0.52 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1yzs s GLY 23 CO 0.00 -0.18 0.54 -1.55 0.00 0.00 0.00 173.10 171.91 1yzs n PRO 24 N -3.36 0.76 0.00 2.90 -0.04 -1.26 -3.97 135.00 130.03 1yzs n PRO 24 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1yzs n PRO 24 Cb 0.61 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 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 -0.14 0.00 0.00 3.54 2.88 -1.26 -4.91 113.62 113.73 1yzs n SER 25 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1yzs n SER 25 Cb 0.11 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 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 -1.35 -0.68 0.00 0.46 0.00 -1.25 -5.07 105.19 97.31 1yzs n GLY 26 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 0.80 0.00 -0.02 0.00 -1.26 -3.80 105.19 100.91 1yzs n GLY 27 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 2.12 -2.17 4.61 0.00 -1.26 -3.51 120.51 120.30 1yzs n ALA 28 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1yzs n ALA 28 Cb 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.06 1yzs n ALA 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yzs n GLN 29 N -1.30 0.00 0.00 0.00 6.02 -1.26 -5.05 117.38 115.78 1yzs n GLN 29 Ca 0.10 -1.32 0.00 0.00 -0.01 0.00 0.00 57.00 55.77 1yzs n GLN 29 Cb 0.18 0.32 0.00 0.00 1.02 0.00 0.00 30.24 31.76 1yzs n GLN 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yzs n GLY 30 N 0.17 0.26 0.16 1.08 0.00 -1.23 -4.23 105.19 101.40 1yzs n GLY 30 Ca -0.16 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -1.91 3.63 -0.02 0.00 -1.26 -4.22 105.19 101.41 1yzs n GLY 31 Ca 0.00 0.57 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 1yzs n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yzs s SER 32 N 1.73 -0.72 0.39 1.61 1.04 -1.26 -5.02 113.70 111.47 1yzs s SER 32 Ca 0.00 1.39 0.21 0.00 0.48 0.00 0.00 55.95 58.03 1yzs s SER 32 Cb 0.00 1.41 0.33 0.00 0.10 0.00 0.00 66.02 67.86 1yzs s SER 32 CO 0.00 -0.24 1.58 0.40 0.98 0.00 0.00 173.24 175.96 1yzs h ILE 33 N 3.96 0.32 -0.63 -1.02 1.08 -2.02 -3.43 117.51 115.76 1yzs h ILE 33 Ca -0.29 -1.39 0.16 0.00 -0.39 0.00 0.00 64.86 62.95 1yzs h ILE 33 Cb 1.16 2.11 -0.21 0.00 -3.07 0.00 0.00 36.82 36.81 1yzs h ILE 33 CO 0.06 0.18 -0.09 -2.28 -0.69 0.00 0.00 178.15 175.33 1yzs s HIS 34 N -3.17 -1.06 0.93 1.37 2.46 -1.26 -5.17 115.29 109.40 1yzs s HIS 34 Ca 0.05 1.00 -0.15 0.00 0.47 0.00 0.00 55.06 56.43 1yzs s HIS 34 Cb 0.06 0.32 0.18 0.00 -0.13 0.00 0.00 32.58 33.02 1yzs s HIS 34 CO 0.69 -0.59 1.29 -1.54 -2.47 0.00 0.00 174.74 172.12 1yzs s SER 35 N 2.91 3.36 -1.03 9.88 1.04 -1.26 -4.88 113.70 123.72 1yzs s SER 35 Ca 0.11 0.33 -0.24 0.00 0.48 0.00 0.00 55.95 56.63 1yzs s SER 35 Cb -0.11 -0.45 -0.07 0.00 0.10 0.00 0.00 66.02 65.49 1yzs s SER 35 CO -0.18 -2.58 1.96 -0.83 0.98 0.00 0.00 173.24 172.59 1yzs s GLY 36 N -4.84 0.10 -0.53 7.32 0.00 -1.26 -4.90 107.32 103.21 1yzs s GLY 36 Ca 0.72 -1.76 -0.28 0.00 0.00 0.00 0.00 44.72 43.40 1yzs s GLY 36 CO 0.52 3.57 1.14 0.50 0.00 0.00 0.00 173.10 178.83 1yzs s ARG 37 N 6.89 3.59 -0.31 2.90 0.52 -1.26 -4.95 118.95 126.33 1yzs s ARG 37 Ca 0.70 0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 56.25 1yzs s ARG 37 Cb -0.04 -3.97 0.12 0.00 0.52 0.00 0.00 34.95 31.58 1yzs s ARG 37 CO 0.06 -1.53 0.22 0.42 0.02 0.00 0.00 175.30 174.50 1yzs s ILE 38 N 4.64 -0.19 -0.96 1.52 1.01 -1.26 -5.07 121.20 120.89 1yzs s ILE 38 Ca 0.44 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 60.10 1yzs s ILE 38 Cb -0.08 -0.97 0.16 0.00 0.01 0.00 0.00 42.46 41.58 1yzs s ILE 38 CO 0.28 -0.66 1.10 0.00 0.00 0.00 0.00 174.94 175.66 1yzs s ALA 39 N 1.98 3.66 0.12 9.38 0.00 -1.26 -4.94 121.76 130.70 1yzs s ALA 39 Ca 0.11 -3.01 0.01 0.00 0.00 0.00 0.00 51.96 49.08 1yzs s ALA 39 Cb -0.16 -3.94 -0.01 0.00 0.00 0.00 0.00 23.12 19.02 1yzs s ALA 39 CO -0.27 -2.78 0.13 0.00 0.00 0.00 0.00 175.76 172.84 1yzs n ALA 40 N 5.75 0.11 -1.78 0.00 0.00 -1.26 -4.95 120.51 118.38 1yzs n ALA 40 Ca 0.24 -0.67 -0.38 0.00 0.00 0.00 0.00 53.44 52.64 1yzs n ALA 40 Cb 0.47 0.54 -0.04 0.00 0.00 0.00 0.00 19.45 20.42 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 -2.52 3.68 -0.13 0.00 1.01 -1.26 -3.09 120.40 118.09 1yzs s VAL 41 Ca 0.13 1.39 -0.16 0.00 0.00 0.00 0.00 61.98 63.35 1yzs s VAL 41 Cb 0.00 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1yzs s VAL 41 CO 0.09 0.11 0.42 -1.00 0.00 0.00 0.00 175.10 174.72 1yzs s HIS 42 N -1.52 -0.43 -0.81 5.22 4.02 -1.07 -4.97 115.29 115.73 1yzs s HIS 42 Ca 0.54 0.99 -0.25 0.00 1.02 0.00 0.00 55.06 57.36 1yzs s HIS 42 Cb -0.24 0.16 0.05 0.00 -1.02 0.00 0.00 32.58 31.52 1yzs s HIS 42 CO 0.31 -0.27 1.27 -0.80 1.02 0.00 0.00 174.74 176.27 1yzs s ASN 43 N -0.12 6.27 -0.23 1.40 0.01 -1.26 -2.37 114.94 118.63 1yzs s ASN 43 Ca -0.03 -0.87 -0.20 0.00 -0.71 0.00 0.00 52.86 51.05 1yzs s ASN 43 Cb -0.03 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1yzs s ASN 43 CO 0.02 -1.66 0.60 0.54 -1.51 0.00 0.00 177.10 175.09 1yzs s VAL 44 N 5.16 5.02 0.35 1.60 0.11 -0.70 -4.77 120.40 127.17 1yzs s VAL 44 Ca 0.36 1.09 -0.25 0.00 -2.93 0.00 0.00 61.98 60.25 1yzs s VAL 44 Cb -0.07 -3.91 -0.14 0.00 -1.53 0.00 0.00 36.38 30.73 1yzs s VAL 44 CO 0.07 0.08 0.72 -2.65 -3.33 0.00 0.00 175.10 169.98 1yzs n PRO 45 N 5.37 0.77 -0.15 1.54 -0.02 -1.26 -2.74 135.00 138.52 1yzs n PRO 45 Ca -0.02 0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1yzs n PRO 45 Cb 0.49 -1.57 -0.01 0.00 -0.02 0.00 0.00 33.50 32.40 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 1.24 0.99 -1.47 2.45 3.38 -1.86 -3.03 115.31 117.02 1yzs h LEU 46 Ca -0.38 -0.41 0.24 0.00 0.09 0.00 0.00 57.88 57.41 1yzs h LEU 46 Cb 1.38 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 1yzs h LEU 46 CO 0.55 1.19 0.65 0.77 0.09 0.00 0.00 178.44 181.69 1yzs h SER 47 N 0.79 0.40 -0.79 -0.43 4.64 -1.90 0.13 113.55 116.40 1yzs h SER 47 Ca 0.09 0.06 -0.32 0.00 -0.47 0.00 0.00 61.79 61.15 1yzs h SER 47 Cb 0.83 -0.01 -0.19 0.00 -0.31 0.00 0.00 62.40 62.72 1yzs h SER 47 CO 0.07 0.12 0.41 0.55 -0.87 0.00 0.00 176.83 177.11 1yzs n VAL 48 N -4.54 2.88 -3.68 0.95 3.14 -1.14 -4.93 118.33 110.99 1yzs n VAL 48 Ca 0.22 -1.61 -0.37 0.00 -2.96 0.00 0.00 64.34 59.62 1yzs n VAL 48 Cb 0.81 -0.44 -0.06 0.00 -1.06 0.00 0.00 33.84 33.09 1yzs n VAL 48 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 1yzs s LEU 49 N -2.87 4.43 -0.24 6.55 0.05 0.46 -4.48 118.68 122.58 1yzs s LEU 49 Ca 0.52 0.72 -0.04 0.00 0.05 0.00 0.00 54.13 55.38 1yzs s LEU 49 Cb 0.42 -2.40 0.00 0.00 -2.05 0.00 0.00 46.19 42.16 1yzs s LEU 49 CO 0.12 0.35 -0.03 -0.63 -0.55 0.00 0.00 176.35 175.60 1yzs s ILE 50 N -1.09 3.34 -0.61 1.48 1.01 -0.95 -5.05 121.20 119.33 1yzs s ILE 50 Ca 0.21 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.27 1yzs s ILE 50 Cb -0.14 -2.59 0.15 0.00 0.01 0.00 0.00 42.46 39.89 1yzs s ILE 50 CO 0.10 0.33 0.39 -0.13 0.00 0.00 0.00 174.94 175.63 1yzs s ARG 51 N 1.45 2.16 -0.31 2.79 1.81 -1.26 -2.68 118.95 122.90 1yzs s ARG 51 Ca 0.04 -2.97 0.06 0.00 -1.72 0.00 0.00 55.73 51.14 1yzs s ARG 51 Cb -0.15 -3.22 0.59 0.00 -0.45 0.00 0.00 34.95 31.71 1yzs s ARG 51 CO -0.03 -1.23 1.68 -0.35 -0.68 0.00 0.00 175.30 174.70 1yzs n PRO 52 N 2.48 2.72 -3.53 3.54 -0.04 -1.26 -4.80 135.00 134.11 1yzs n PRO 52 Ca 0.15 -2.50 -0.25 0.00 -0.04 0.00 0.00 63.50 60.85 1yzs n PRO 52 Cb 0.35 -2.02 -0.15 0.00 -0.04 0.00 0.00 33.50 31.64 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 -2.56 0.28 0.64 1.53 0.20 -1.26 -5.15 118.68 112.36 1yzs s LEU 53 Ca 0.46 -0.86 -0.11 0.00 0.69 0.00 0.00 54.13 54.30 1yzs s LEU 53 Cb 0.38 -0.09 -0.02 0.00 -0.43 0.00 0.00 46.19 46.02 1yzs s LEU 53 CO 0.10 -0.39 1.04 -2.16 -0.29 0.00 0.00 176.35 174.65 1yzs s PRO 54 N 2.18 3.36 -0.24 0.98 0.04 -1.26 -5.02 135.00 135.03 1yzs s PRO 54 Ca 0.07 0.86 -0.13 0.00 0.04 0.00 0.00 61.00 61.83 1yzs s PRO 54 Cb -0.16 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.41 1yzs s PRO 54 CO -0.25 -0.77 0.58 -1.12 0.04 0.00 0.00 177.00 175.49 1yzs s SER 55 N -3.92 -0.78 -0.21 6.66 0.01 -1.26 -5.11 113.70 109.09 1yzs s SER 55 Ca 0.57 1.27 -0.35 0.00 1.31 0.00 0.00 55.95 58.75 1yzs s SER 55 Cb -0.12 1.15 -0.12 0.00 0.21 0.00 0.00 66.02 67.14 1yzs s SER 55 CO 0.53 -0.22 1.95 0.55 0.41 0.00 0.00 173.24 176.46 1yzs n VAL 56 N 4.27 0.41 -3.48 3.43 3.14 -1.26 -4.93 118.33 119.90 1yzs n VAL 56 Ca -0.21 -0.16 -0.32 0.00 -2.96 0.00 0.00 64.34 60.69 1yzs n VAL 56 Cb 0.57 -1.71 -0.05 0.00 -1.06 0.00 0.00 33.84 31.59 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 5.08 4.19 -0.12 6.55 1.43 -1.26 -5.07 118.68 129.48 1yzs s LEU 57 Ca 0.99 0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 54.90 1yzs s LEU 57 Cb -0.80 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 1yzs s LEU 57 CO 0.53 -0.04 -0.04 -0.62 0.23 0.00 0.00 176.35 176.42 1yzs s ASP 58 N -2.38 4.85 0.51 2.29 2.15 -1.26 -5.01 116.67 117.82 1yzs s ASP 58 Ca 0.46 -0.05 0.29 0.00 0.43 0.00 0.00 52.55 53.68 1yzs s ASP 58 Cb -0.11 -1.59 0.96 0.00 -0.30 0.00 0.00 42.92 41.88 1yzs s ASP 58 CO 0.22 0.25 1.84 1.55 -0.17 0.00 0.00 175.17 178.86 1yzs h PRO 59 N 6.09 0.00 0.23 4.34 0.13 -1.99 -2.75 132.00 138.05 1yzs h PRO 59 Ca -0.39 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.40 1yzs h PRO 59 Cb 1.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.35 1yzs h PRO 59 CO 0.59 0.00 -1.56 0.00 -0.23 0.00 0.00 178.00 176.80 1yzs h ALA 60 N 2.00 -0.05 -0.06 -0.56 0.00 -2.00 -3.16 119.26 115.43 1yzs h ALA 60 Ca 0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 54.91 53.77 1yzs h ALA 60 Cb 0.70 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1yzs h ALA 60 CO 0.00 0.80 -0.68 -0.22 0.00 0.00 0.00 179.25 179.14 1yzs h LYS 61 N 0.11 0.57 -0.82 0.00 3.11 -1.99 -2.77 116.57 114.77 1yzs h LYS 61 Ca -0.29 -0.53 0.10 0.00 -2.81 0.00 0.00 60.65 57.12 1yzs h LYS 61 Cb 2.13 0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 33.44 1yzs h LYS 61 CO 0.24 1.16 0.53 0.28 -2.81 0.00 0.00 179.45 178.85 1yzs h VAL 62 N 0.17 0.95 -0.43 2.00 2.07 -1.63 0.11 116.25 119.49 1yzs h VAL 62 Ca -0.07 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1yzs h VAL 62 Cb 1.35 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1yzs h VAL 62 CO 0.14 0.14 -0.17 1.56 0.02 0.00 0.00 177.57 179.26 1yzs h GLN 63 N 0.77 0.82 -0.46 1.57 1.08 -1.50 0.26 115.11 117.64 1yzs h GLN 63 Ca 0.38 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1yzs h GLN 63 Cb 0.44 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1yzs h GLN 63 CO -0.15 0.93 0.19 1.03 -0.95 0.00 0.00 178.83 179.88 1yzs h SER 64 N 0.72 0.64 -0.13 1.46 0.87 -0.56 0.36 113.55 116.92 1yzs h SER 64 Ca 0.11 -0.17 -0.11 0.00 -1.23 0.00 0.00 61.79 60.39 1yzs h SER 64 Cb 0.68 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1yzs h SER 64 CO 0.05 0.63 -0.35 -0.07 -0.53 0.00 0.00 176.83 176.56 1yzs h LEU 65 N 0.61 0.53 -1.86 2.23 3.38 -1.00 -2.53 115.31 116.67 1yzs h LEU 65 Ca 0.15 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.61 1yzs h LEU 65 Cb 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1yzs h LEU 65 CO -0.01 1.02 0.25 0.58 0.09 0.00 0.00 178.44 180.37 1yzs h VAL 66 N 0.06 0.91 -0.20 1.22 2.07 -0.36 0.13 116.25 120.09 1yzs h VAL 66 Ca -0.01 -0.06 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 1yzs h VAL 66 Cb 0.96 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1yzs h VAL 66 CO 0.08 0.03 -0.46 0.44 0.02 0.00 0.00 177.57 177.68 1yzs h ASP 67 N 0.17 0.53 -0.23 0.57 3.32 -0.68 -1.33 116.42 118.77 1yzs h ASP 67 Ca 0.16 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1yzs h ASP 67 Cb 0.42 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1yzs h ASP 67 CO -0.03 0.91 -0.13 0.74 -1.72 0.00 0.00 179.24 179.02 1yzs h THR 68 N 0.40 1.31 -0.68 0.35 2.02 -0.35 0.53 112.91 116.48 1yzs h THR 68 Ca 0.03 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 65.91 1yzs h THR 68 Cb 0.95 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 1yzs h THR 68 CO 0.08 0.38 0.13 0.40 0.37 0.00 0.00 175.52 176.88 1yzs h ILE 69 N 0.21 1.26 -0.02 3.11 2.04 -1.25 0.48 117.51 123.34 1yzs h ILE 69 Ca 0.05 -1.01 -0.24 0.00 1.00 0.00 0.00 64.86 64.66 1yzs h ILE 69 Cb 0.64 0.60 0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1yzs h ILE 69 CO 0.04 0.38 -0.96 0.03 0.00 0.00 0.00 178.15 177.64 1yzs h ARG 70 N 1.04 0.58 0.03 2.37 3.08 -1.15 -2.99 114.38 117.36 1yzs h ARG 70 Ca 0.21 -0.60 -0.27 0.00 0.07 0.00 0.00 59.98 59.39 1yzs h ARG 70 Cb 0.41 0.16 0.02 0.00 0.08 0.00 0.00 29.97 30.65 1yzs h ARG 70 CO 0.01 1.21 -1.08 1.49 -1.07 0.00 0.00 179.97 180.54 1yzs h GLU 71 N 0.34 0.60 -1.17 0.04 4.57 0.21 -3.44 114.58 115.73 1yzs h GLU 71 Ca -0.10 -0.69 -0.02 0.00 -1.18 0.00 0.00 59.36 57.38 1yzs h GLU 71 Cb 1.60 0.21 -0.23 0.00 -0.16 0.00 0.00 28.75 30.17 1yzs h GLU 71 CO 0.18 1.28 -0.41 0.34 -1.18 0.00 0.00 179.01 179.22 1yzs s ASP 72 N -7.27 -1.16 0.24 1.04 2.15 0.17 -5.02 116.67 106.82 1yzs s ASP 72 Ca -0.08 0.10 0.23 0.00 0.43 0.00 0.00 52.55 53.23 1yzs s ASP 72 Cb 0.07 1.83 0.95 0.00 -0.30 0.00 0.00 42.92 45.47 1yzs s ASP 72 CO 0.91 -0.31 1.70 -0.81 -0.17 0.00 0.00 175.17 176.49 1yzs n PRO 73 N 5.41 0.19 0.06 4.34 -0.04 -1.13 -2.93 135.00 140.89 1yzs n PRO 73 Ca 0.04 0.39 0.01 0.00 -0.04 0.00 0.00 63.50 63.90 1yzs n PRO 73 Cb 0.53 -1.84 -0.06 0.00 -0.04 0.00 0.00 33.50 32.09 1yzs n PRO 73 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1yzs h ASP 74 N 0.00 0.00 -0.09 3.54 5.19 -1.90 -3.31 116.42 119.86 1yzs h ASP 74 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1yzs h ASP 74 Cb 0.39 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 1yzs h ASP 74 CO 0.00 0.55 0.01 -1.20 -3.12 0.00 0.00 179.24 175.48 1yzs n SER 75 N -2.96 1.78 -4.07 6.45 7.64 -1.15 -4.62 113.62 116.69 1yzs n SER 75 Ca -0.07 -2.14 -0.34 0.00 1.01 0.00 0.00 58.87 57.33 1yzs n SER 75 Cb 0.81 -0.53 -0.13 0.00 -1.01 0.00 0.00 64.21 63.35 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 -1.21 2.84 1.17 0.44 1.01 -1.25 -5.05 120.40 118.35 1yzs s VAL 76 Ca 0.08 -2.32 -0.17 0.00 0.00 0.00 0.00 61.98 59.57 1yzs s VAL 76 Cb 0.06 -3.00 0.19 0.00 0.00 0.00 0.00 36.38 33.64 1yzs s VAL 76 CO 0.02 -0.67 0.36 -2.65 0.00 0.00 0.00 175.10 172.16 1yzs n PRO 77 N 4.29 -2.28 -2.23 2.72 -0.02 -1.26 -5.01 135.00 131.21 1yzs n PRO 77 Ca 0.01 -0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 60.58 1yzs n PRO 77 Cb 0.41 -1.80 0.10 0.00 -0.02 0.00 0.00 33.50 32.18 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 -3.82 1.83 0.37 0.52 0.04 -1.26 -5.02 135.00 127.65 1yzs s PRO 78 Ca 0.58 -0.44 0.08 0.00 0.04 0.00 0.00 61.00 61.25 1yzs s PRO 78 Cb -0.14 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1yzs s PRO 78 CO 0.61 -1.48 0.20 0.96 0.04 0.00 0.00 177.00 177.33 1yzs s ILE 79 N -3.34 2.84 0.05 0.56 -4.36 -1.17 -4.86 121.20 110.92 1yzs s ILE 79 Ca 0.64 -1.62 -0.20 0.00 -0.26 0.00 0.00 60.65 59.21 1yzs s ILE 79 Cb -0.08 -3.00 -0.06 0.00 1.25 0.00 0.00 42.46 40.56 1yzs s ILE 79 CO 0.46 -0.11 0.60 -0.62 0.24 0.00 0.00 174.94 175.51 1yzs s ASP 80 N -3.92 7.07 -0.08 4.36 -1.08 -1.26 0.13 116.67 121.88 1yzs s ASP 80 Ca 0.40 1.27 -0.05 0.00 -0.52 0.00 0.00 52.55 53.65 1yzs s ASP 80 Cb -0.01 -2.38 0.04 0.00 -1.46 0.00 0.00 42.92 39.11 1yzs s ASP 80 CO 0.24 0.20 0.20 -0.69 0.52 0.00 0.00 175.17 175.64 1yzs s VAL 81 N -0.75 -0.04 0.13 1.11 1.01 -0.85 -4.51 120.40 116.49 1yzs s VAL 81 Ca 0.31 0.14 -0.24 0.00 0.00 0.00 0.00 61.98 62.18 1yzs s VAL 81 Cb -0.19 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 35.80 1yzs s VAL 81 CO 0.19 0.06 0.72 -0.76 0.00 0.00 0.00 175.10 175.31 1yzs s LEU 82 N 1.04 4.56 -0.27 3.92 1.43 -1.09 -1.92 118.68 126.36 1yzs s LEU 82 Ca -0.08 1.52 -0.02 0.00 -1.03 0.00 0.00 54.13 54.52 1yzs s LEU 82 Cb -0.09 -3.18 0.03 0.00 0.03 0.00 0.00 46.19 42.97 1yzs s LEU 82 CO -0.06 0.20 -0.03 0.86 0.23 0.00 0.00 176.35 177.55 1yzs s TRP 83 N -0.98 3.14 0.00 0.29 -0.00 0.30 -2.88 118.94 118.81 1yzs s TRP 83 Ca 0.34 -1.62 0.02 0.00 -0.00 0.00 0.00 56.10 54.84 1yzs s TRP 83 Cb -0.22 -2.09 -0.01 0.00 -0.00 0.00 0.00 33.47 31.16 1yzs s TRP 83 CO 0.24 -0.74 -0.07 0.42 -0.00 0.00 0.00 176.95 176.79 1yzs s ILE 84 N 1.31 0.56 0.18 5.86 1.01 -1.14 -1.12 121.20 127.87 1yzs s ILE 84 Ca -0.01 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.25 1yzs s ILE 84 Cb -0.18 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1yzs s ILE 84 CO -0.03 0.07 0.23 -0.75 0.00 0.00 0.00 174.94 174.47 1yzs s LYS 85 N -0.41 3.19 0.00 2.79 2.20 -1.26 -1.36 119.74 124.89 1yzs s LYS 85 Ca 0.01 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 1yzs s LYS 85 Cb -0.04 -2.79 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 1yzs s LYS 85 CO -0.00 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1yzs n GLY 86 N -0.71 1.35 0.00 5.54 0.00 -0.50 -4.92 105.19 105.94 1yzs n GLY 86 Ca -0.08 -2.03 0.08 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 -3.00 1.82 -2.38 4.61 0.00 -1.01 -3.17 120.51 117.38 1yzs n ALA 87 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1yzs n ALA 87 Cb 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.36 2.68 0.00 0.00 6.02 -0.33 -4.93 117.38 119.46 1yzs n GLN 88 Ca 0.06 -3.82 0.00 0.00 -0.01 0.00 0.00 57.00 53.23 1yzs n GLN 88 Cb 0.15 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.48 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 -0.65 1.18 3.50 1.08 0.00 -1.19 -4.88 105.19 104.23 1yzs n GLY 89 Ca 0.27 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.98 0.37 3.74 -0.02 0.00 -1.18 -4.60 105.19 101.53 1yzs n GLY 90 Ca 0.00 0.87 -0.41 0.00 0.00 0.00 0.00 46.02 46.48 1yzs n GLY 90 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yzs s ASP 91 N 8.86 7.23 -0.08 1.61 1.47 -1.26 -1.42 116.67 133.08 1yzs s ASP 91 Ca 1.09 2.17 0.00 0.00 1.18 0.00 0.00 52.55 57.00 1yzs s ASP 91 Cb -0.67 -2.61 0.02 0.00 -0.34 0.00 0.00 42.92 39.32 1yzs s ASP 91 CO 0.42 -0.22 -0.07 -0.31 0.68 0.00 0.00 175.17 175.66 1yzs s TYR 92 N -0.50 1.21 -0.32 2.11 2.02 -0.47 -4.97 117.35 116.44 1yzs s TYR 92 Ca 0.48 -0.49 -0.08 0.00 -0.37 0.00 0.00 57.07 56.61 1yzs s TYR 92 Cb -0.31 -1.01 0.01 0.00 -0.40 0.00 0.00 41.96 40.26 1yzs s TYR 92 CO 0.37 -0.35 0.12 -0.06 -1.57 0.00 0.00 175.55 174.06 1yzs s PHE 93 N 1.29 3.18 -0.04 2.71 0.08 -1.26 -2.87 117.98 121.07 1yzs s PHE 93 Ca -0.04 -0.93 -0.03 0.00 0.12 0.00 0.00 56.93 56.05 1yzs s PHE 93 Cb -0.14 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 1yzs s PHE 93 CO -0.03 -0.58 0.14 0.71 -0.10 0.00 0.00 175.22 175.36 1yzs s TYR 94 N 1.52 3.47 -0.25 0.36 1.51 -1.14 -2.24 117.35 120.59 1yzs s TYR 94 Ca 0.02 0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 56.44 1yzs s TYR 94 Cb -0.18 -1.83 0.07 0.00 -0.11 0.00 0.00 41.96 39.91 1yzs s TYR 94 CO 0.04 0.64 0.00 0.45 -1.11 0.00 0.00 175.55 175.57 1yzs s SER 95 N -1.60 3.72 -0.87 2.29 0.15 -1.09 -2.66 113.70 113.65 1yzs s SER 95 Ca 0.22 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.63 1yzs s SER 95 Cb -0.12 -1.01 0.26 0.00 -1.71 0.00 0.00 66.02 63.44 1yzs s SER 95 CO 0.13 -0.30 1.01 0.49 1.20 0.00 0.00 173.24 175.77 1yzs n PHE 96 N 4.77 3.35 -3.90 3.44 3.72 -1.26 -4.80 117.46 122.78 1yzs n PHE 96 Ca -0.08 -3.62 0.00 0.00 -0.05 0.00 0.00 57.45 53.70 1yzs n PHE 96 Cb 0.44 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 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 1.43 -0.73 1.42 1.37 0.00 -1.26 -4.98 105.19 102.42 1yzs n GLY 97 Ca 0.26 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 1yzs n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 98 N 0.00 0.50 0.24 -0.02 0.00 -1.26 -4.73 105.19 99.91 1yzs n GLY 98 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.20 -0.10 -0.38 0.00 3.86 -1.97 -2.89 115.15 113.87 1yzs h HIS 100 Ca 0.33 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.64 1yzs h HIS 100 Cb 0.52 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 1yzs h HIS 100 CO -0.30 0.45 0.27 0.00 0.86 0.00 0.00 177.93 179.21 1yzs h ARG 101 N -0.75 0.03 0.11 2.45 3.08 -1.85 -1.14 114.38 116.31 1yzs h ARG 101 Ca -0.01 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1yzs h ARG 101 Cb 0.59 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1yzs h ARG 101 CO 0.02 0.02 -0.05 -0.92 -1.07 0.00 0.00 179.97 177.97 1yzs h TYR 102 N 0.03 -0.13 -0.56 3.04 3.20 0.80 -0.48 116.97 122.86 1yzs h TYR 102 Ca 0.18 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.11 1yzs h TYR 102 Cb 0.68 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1yzs h TYR 102 CO -0.00 0.01 0.37 0.00 -1.64 0.00 0.00 178.16 176.90 1yzs h ALA 103 N 0.63 1.84 -0.39 1.82 0.00 -1.02 0.65 119.26 122.79 1yzs h ALA 103 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1yzs h ALA 103 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yzs h ALA 103 CO 0.02 0.07 0.03 0.00 0.00 0.00 0.00 179.25 179.37 1yzs h ALA 104 N 1.70 0.52 -0.34 0.00 0.00 -0.71 0.14 119.26 120.57 1yzs h ALA 104 Ca 0.24 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1yzs h ALA 104 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1yzs h ALA 104 CO -0.07 0.27 -0.11 1.88 0.00 0.00 0.00 179.25 181.22 1yzs h TYR 105 N 0.50 0.76 -0.25 0.00 -1.99 0.04 -1.56 116.97 114.48 1yzs h TYR 105 Ca 0.11 -0.17 -0.06 0.00 2.00 0.00 0.00 58.73 60.61 1yzs h TYR 105 Cb 0.42 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 1yzs h TYR 105 CO 0.03 0.85 -0.10 0.37 -0.00 0.00 0.00 178.16 179.31 1yzs h GLN 106 N 0.45 0.40 -0.02 4.88 4.15 -0.79 -2.97 115.11 121.21 1yzs h GLN 106 Ca 0.08 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1yzs h GLN 106 Cb 0.63 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 1yzs h GLN 106 CO 0.04 0.51 -0.02 0.37 -1.93 0.00 0.00 178.83 177.80 1yzs h GLN 107 N 0.38 0.05 -0.06 1.69 4.15 -0.46 -2.70 115.11 118.15 1yzs h GLN 107 Ca 0.07 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1yzs h GLN 107 Cb 0.42 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1yzs h GLN 107 CO 0.02 0.51 0.00 1.28 -1.93 0.00 0.00 178.83 178.71 1yzs n LEU 108 N -4.82 0.06 -3.86 -2.39 4.77 -0.61 -4.83 117.00 105.33 1yzs n LEU 108 Ca -0.08 -0.03 -0.37 0.00 -0.03 0.00 0.00 56.01 55.49 1yzs n LEU 108 Cb 0.26 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1yzs n LEU 108 CO 0.34 0.02 -0.12 1.67 -1.33 0.00 0.00 177.39 177.97 1yzs n GLN 109 N -0.38 -0.79 -3.18 3.23 7.27 -1.02 -4.95 117.38 117.56 1yzs n GLN 109 Ca 0.00 0.33 -0.25 0.00 0.07 0.00 0.00 57.00 57.15 1yzs n GLN 109 Cb 0.02 -3.26 -0.01 0.00 2.41 0.00 0.00 30.24 29.40 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1yzs s ARG 110 N -6.48 3.51 -0.07 3.69 1.81 -1.14 -5.02 118.95 115.25 1yzs s ARG 110 Ca 0.43 -0.18 -0.18 0.00 -1.72 0.00 0.00 55.73 54.09 1yzs s ARG 110 Cb -0.20 -2.59 -0.30 0.00 -0.45 0.00 0.00 34.95 31.42 1yzs s ARG 110 CO 0.91 0.06 0.74 0.93 -0.68 0.00 0.00 175.30 177.26 1yzs h GLU 111 N 0.67 0.30 -5.02 3.54 5.08 -1.92 -3.47 114.58 113.76 1yzs h GLU 111 Ca -0.49 -0.51 -0.54 0.00 -1.00 0.00 0.00 59.36 56.82 1yzs h GLU 111 Cb 1.21 0.19 -0.13 0.00 0.50 0.00 0.00 28.75 30.52 1yzs h GLU 111 CO 0.62 1.24 -0.52 0.95 -1.00 0.00 0.00 179.01 180.30 1yzs s THR 112 N -2.47 0.55 0.01 1.13 -4.23 -1.26 -3.02 115.64 106.34 1yzs s THR 112 Ca -0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 1yzs s THR 112 Cb 0.03 -2.39 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 1yzs s THR 112 CO 0.81 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.37 1yzs s ILE 113 N -3.26 0.09 -0.15 2.99 2.07 -1.11 -4.83 121.20 117.00 1yzs s ILE 113 Ca 0.26 -0.28 -0.26 0.00 -1.41 0.00 0.00 60.65 58.96 1yzs s ILE 113 Cb 0.03 -0.13 -0.02 0.00 0.13 0.00 0.00 42.46 42.47 1yzs s ILE 113 CO 0.16 -0.12 0.84 -2.16 -1.91 0.00 0.00 174.94 171.75 1yzs s PRO 114 N -0.42 4.32 -0.03 3.50 0.04 -1.26 -1.72 135.00 139.43 1yzs s PRO 114 Ca -0.04 1.05 -0.07 0.00 0.04 0.00 0.00 61.00 61.99 1yzs s PRO 114 Cb -0.03 -3.56 0.01 0.00 0.04 0.00 0.00 34.50 30.96 1yzs s PRO 114 CO -0.00 -0.30 0.16 0.00 0.04 0.00 0.00 177.00 176.90 1yzs s ALA 115 N 2.02 -0.38 -0.17 8.56 0.00 -1.00 -3.03 121.76 127.76 1yzs s ALA 115 Ca 0.40 0.18 -0.28 0.00 0.00 0.00 0.00 51.96 52.25 1yzs s ALA 115 Cb -0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1yzs s ALA 115 CO 0.14 -0.15 0.97 0.21 0.00 0.00 0.00 175.76 176.93 1yzs s LYS 116 N -0.66 4.33 0.13 0.00 2.36 0.12 -2.61 119.74 123.41 1yzs s LYS 116 Ca -0.07 1.28 -0.26 0.00 -2.55 0.00 0.00 55.97 54.36 1yzs s LYS 116 Cb -0.04 -3.58 -0.07 0.00 -1.05 0.00 0.00 37.83 33.08 1yzs s LYS 116 CO 0.01 -0.43 0.81 -0.51 1.55 0.00 0.00 175.35 176.78 1yzs s LEU 117 N 2.45 4.54 -0.28 5.43 1.43 -1.18 -2.01 118.68 129.07 1yzs s LEU 117 Ca 0.44 1.63 -0.01 0.00 -1.03 0.00 0.00 54.13 55.17 1yzs s LEU 117 Cb -0.17 -3.34 0.09 0.00 0.03 0.00 0.00 46.19 42.80 1yzs s LEU 117 CO 0.12 0.11 0.07 -0.69 0.23 0.00 0.00 176.35 176.19 1yzs s VAL 118 N -0.68 0.93 0.14 -1.59 1.01 -0.81 -4.41 120.40 115.00 1yzs s VAL 118 Ca 0.38 -1.25 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 1yzs s VAL 118 Cb -0.23 -1.60 -0.11 0.00 0.00 0.00 0.00 36.38 34.45 1yzs s VAL 118 CO 0.26 -0.52 1.81 -1.58 0.00 0.00 0.00 175.10 175.07 1yzs s GLN 119 N 1.61 4.13 0.33 2.72 2.00 -1.26 -0.54 119.66 128.65 1yzs s GLN 119 Ca 0.06 2.60 0.06 0.00 -2.00 0.00 0.00 55.36 56.08 1yzs s GLN 119 Cb -0.17 -3.50 -0.02 0.00 0.80 0.00 0.00 33.01 30.12 1yzs s GLN 119 CO -0.19 -0.83 0.23 0.43 -0.50 0.00 0.00 175.29 174.43 1yzs n SER 120 N 5.36 -0.15 -4.54 6.67 7.64 -0.28 -4.87 113.62 123.46 1yzs n SER 120 Ca 0.17 -3.02 -0.25 0.00 1.01 0.00 0.00 58.87 56.78 1yzs n SER 120 Cb 0.38 1.39 -0.10 0.00 -1.01 0.00 0.00 64.21 64.86 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 -3.18 2.34 0.33 0.44 -4.23 -1.26 -4.61 115.64 105.47 1yzs s THR 121 Ca 0.32 -2.23 0.08 0.00 -1.18 0.00 0.00 61.69 58.69 1yzs s THR 121 Cb 0.02 -2.59 0.32 0.00 1.34 0.00 0.00 72.50 71.59 1yzs s THR 121 CO 0.23 -0.25 1.80 0.25 -0.54 0.00 0.00 174.62 176.11 1yzs h LEU 122 N 2.06 0.71 -0.28 4.79 6.46 -1.99 -1.31 115.31 125.76 1yzs h LEU 122 Ca -0.42 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.48 1yzs h LEU 122 Cb 1.25 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 41.08 1yzs h LEU 122 CO 0.68 0.27 -0.08 -1.28 -0.62 0.00 0.00 178.44 177.40 1yzs h SER 123 N 0.70 -0.29 -0.96 1.25 0.87 -2.00 -0.41 113.55 112.70 1yzs h SER 123 Ca 0.55 0.09 0.11 0.00 -1.23 0.00 0.00 61.79 61.31 1yzs h SER 123 Cb 0.94 0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 63.01 1yzs h SER 123 CO -0.33 -0.11 0.60 -0.78 -0.53 0.00 0.00 176.83 175.68 1yzs h ASP 124 N -0.02 0.88 -0.98 6.23 3.58 -1.64 0.60 116.42 125.07 1yzs h ASP 124 Ca 0.14 0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.66 1yzs h ASP 124 Cb 0.23 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 1yzs h ASP 124 CO -0.30 0.49 0.65 0.25 -2.88 0.00 0.00 179.24 177.45 1yzs h LEU 125 N 0.97 1.09 -1.19 2.28 5.85 -0.94 -0.94 115.31 122.44 1yzs h LEU 125 Ca 0.47 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.26 1yzs h LEU 125 Cb 0.43 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1yzs h LEU 125 CO -0.25 0.76 0.57 -0.09 -0.34 0.00 0.00 178.44 179.10 1yzs h ARG 126 N 1.28 0.90 -0.61 1.25 2.43 0.04 0.77 114.38 120.43 1yzs h ARG 126 Ca 0.38 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.57 1yzs h ARG 126 Cb -0.05 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.26 1yzs h ARG 126 CO -0.11 0.59 0.41 0.28 -1.51 0.00 0.00 179.97 179.63 1yzs h VAL 127 N 0.92 0.96 0.01 0.20 2.07 -0.89 1.36 116.25 120.89 1yzs h VAL 127 Ca 0.40 -0.18 -0.25 0.00 0.82 0.00 0.00 66.70 67.48 1yzs h VAL 127 Cb 0.33 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1yzs h VAL 127 CO -0.16 0.10 -1.39 -1.22 0.02 0.00 0.00 177.57 174.92 1yzs n TYR 128 N -4.48 0.99 -1.88 1.57 4.01 0.58 -4.49 117.16 113.46 1yzs n TYR 128 Ca 0.09 0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 57.95 1yzs n TYR 128 Cb 0.28 -1.10 0.04 0.00 -0.31 0.00 0.00 39.34 38.25 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 -4.35 5.86 -1.84 7.72 4.77 0.24 -4.86 117.00 124.55 1yzs n LEU 129 Ca -0.33 -4.69 0.00 0.00 -0.03 0.00 0.00 56.01 50.96 1yzs n LEU 129 Cb 0.72 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1yzs n LEU 129 CO 0.20 1.92 0.20 0.61 -1.33 0.00 0.00 177.39 179.00 1yzs n GLY 130 N -0.73 0.89 2.10 -0.72 0.00 0.47 -2.68 105.19 104.53 1yzs n GLY 130 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 1.84 0.89 -1.33 4.61 0.00 -1.26 -4.92 120.51 120.34 1yzs n ALA 131 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1yzs n ALA 131 Cb 0.11 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.69 1yzs n ALA 131 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yzs n SER 132 N -3.07 5.40 -4.64 0.00 3.41 -1.18 -4.97 113.62 108.56 1yzs n SER 132 Ca 0.00 -3.71 -0.43 0.00 -0.26 0.00 0.00 58.87 54.47 1yzs n SER 132 Cb 0.00 -0.86 -0.02 0.00 -0.26 0.00 0.00 64.21 63.07 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1yzs s THR 133 N -4.02 3.92 0.55 6.66 2.01 -1.09 -5.01 115.64 118.66 1yzs s THR 133 Ca 0.59 1.07 -0.09 0.00 0.31 0.00 0.00 61.69 63.57 1yzs s THR 133 Cb 0.48 -3.82 0.13 0.00 0.01 0.00 0.00 72.50 69.30 1yzs s THR 133 CO 0.05 -0.24 0.74 -0.81 -0.69 0.00 0.00 174.62 173.67 1yzs n PRO 134 N 7.20 -0.70 -3.85 4.92 -0.04 -1.26 -5.04 135.00 136.22 1yzs n PRO 134 Ca 0.16 -1.17 -0.35 0.00 -0.04 0.00 0.00 63.50 62.10 1yzs n PRO 134 Cb 0.45 -0.76 -0.10 0.00 -0.04 0.00 0.00 33.50 33.05 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 -3.73 5.80 -0.03 3.54 -1.08 -1.26 -5.08 116.67 114.84 1yzs s ASP 135 Ca 0.42 0.09 -0.20 0.00 -0.52 0.00 0.00 52.55 52.34 1yzs s ASP 135 Cb -0.01 -2.02 -0.05 0.00 -1.46 0.00 0.00 42.92 39.38 1yzs s ASP 135 CO 0.30 0.13 0.57 -0.76 0.52 0.00 0.00 175.17 175.93 1yzs s LEU 136 N 0.64 4.38 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.48 1yzs s LEU 136 Ca 0.05 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 1yzs s LEU 136 Cb -0.13 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.22 1yzs s LEU 136 CO 0.01 0.08 0.29 0.00 0.23 0.00 0.00 176.35 176.96