#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs h ALA 18 N 0.00 0.39 -2.64 4.61 0.00 -2.07 -3.44 119.26 116.10 1yzs h ALA 18 Ca 0.00 -0.66 -0.57 0.00 0.00 0.00 0.00 54.91 53.67 1yzs h ALA 18 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1yzs h ALA 18 CO 0.00 0.77 -0.12 -1.25 0.00 0.00 0.00 179.25 178.65 1yzs s PRO 19 N -3.44 3.98 0.00 0.00 0.04 -1.26 -5.04 135.00 129.29 1yzs s PRO 19 Ca -0.07 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1yzs s PRO 19 Cb 0.09 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1yzs s PRO 19 CO 0.87 0.56 0.49 0.39 0.04 0.00 0.00 177.00 179.35 1yzs n GLU 20 N 1.17 0.00 0.00 4.56 4.71 -1.26 -4.97 120.64 124.85 1yzs n GLU 20 Ca -0.08 0.23 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1yzs n GLU 20 Cb 0.52 -0.99 0.00 0.00 -1.01 0.00 0.00 31.44 29.96 1yzs n GLU 20 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1yzs n GLY 21 N -0.71 -1.02 3.45 0.62 0.00 -1.26 -5.05 105.19 101.22 1yzs n GLY 21 Ca 0.00 0.44 -0.46 0.00 0.00 0.00 0.00 46.02 46.01 1yzs n GLY 21 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yzs n PRO 22 N 0.00 0.40 -0.23 1.61 -0.02 -1.26 -4.51 135.00 130.98 1yzs n PRO 22 Ca 0.00 0.06 0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1yzs n PRO 22 Cb 0.00 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 1yzs n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yzs n GLY 23 N 6.62 -1.47 0.00 -1.23 0.00 -1.26 -4.73 105.19 103.12 1yzs n GLY 23 Ca 0.54 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.70 0.76 0.00 1.61 -0.04 -1.26 -4.81 135.00 129.55 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 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.57 1yzs n PRO 24 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1yzs n SER 25 N -0.50 1.62 -3.09 3.54 7.64 -1.26 -4.72 113.62 116.85 1yzs n SER 25 Ca 0.00 -1.48 0.00 0.00 1.01 0.00 0.00 58.87 58.40 1yzs n SER 25 Cb 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1yzs n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzs n GLY 26 N 0.43 -0.99 3.25 0.23 0.00 -1.26 -4.83 105.19 102.01 1yzs n GLY 26 Ca 0.00 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 4.54 2.98 0.29 -0.02 0.00 -1.26 -4.71 105.19 107.01 1yzs n GLY 27 Ca 0.00 -1.38 0.12 0.00 0.00 0.00 0.00 46.02 44.76 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 7.37 1.90 0.00 4.61 0.00 -1.84 -3.18 119.26 128.10 1yzs h ALA 28 Ca 0.46 -0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.92 1yzs h ALA 28 Cb 0.78 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.60 1yzs h ALA 28 CO 1.63 -0.11 2.81 1.04 0.00 0.00 0.00 179.25 184.62 1yzs n GLN 29 N -4.24 2.33 -3.57 0.00 6.02 -1.26 -4.74 117.38 111.93 1yzs n GLN 29 Ca -0.01 -1.62 -0.06 0.00 -0.01 0.00 0.00 57.00 55.30 1yzs n GLN 29 Cb 0.17 -2.54 -0.02 0.00 1.02 0.00 0.00 30.24 28.87 1yzs n GLN 29 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1yzs s GLY 30 N 3.29 -0.40 -0.02 1.08 0.00 -1.21 -5.09 107.32 104.98 1yzs s GLY 30 Ca 0.45 0.91 -0.01 0.00 0.00 0.00 0.00 44.72 46.08 1yzs s GLY 30 CO -0.03 0.29 0.08 -1.33 0.00 0.00 0.00 173.10 172.11 1yzs h GLY 31 N 2.00 -0.02 -5.35 0.20 0.00 -1.89 -3.48 103.07 94.52 1yzs h GLY 31 Ca -0.21 0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.26 1yzs h GLY 31 CO 0.29 -0.01 0.11 -1.35 0.00 0.00 0.00 176.54 175.58 1yzs s SER 32 N -3.40 -0.77 0.33 0.19 1.04 -1.26 -5.15 113.70 104.68 1yzs s SER 32 Ca -0.00 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.51 1yzs s SER 32 Cb 0.00 1.82 0.00 0.00 0.10 0.00 0.00 66.02 67.94 1yzs s SER 32 CO 0.01 -0.15 0.00 2.30 0.98 0.00 0.00 173.24 176.38 1yzs n ILE 33 N 5.00 0.00 -2.35 -1.02 -5.35 -1.26 -5.02 119.36 109.35 1yzs n ILE 33 Ca -0.11 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.34 1yzs n ILE 33 Cb 0.52 -0.55 0.04 0.00 -1.74 0.00 0.00 39.64 37.91 1yzs n ILE 33 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yzs n HIS 34 N -1.39 -0.91 -0.01 4.28 1.44 -1.26 -5.14 115.22 112.24 1yzs n HIS 34 Ca 0.00 -0.85 0.00 0.00 -2.01 0.00 0.00 57.72 54.86 1yzs n HIS 34 Cb 0.00 0.95 0.00 0.00 0.12 0.00 0.00 29.99 31.06 1yzs n HIS 34 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1yzs n SER 35 N -0.68 0.00 -0.72 4.39 7.64 -1.26 -5.12 113.62 117.87 1yzs n SER 35 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1yzs n SER 35 Cb 0.68 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1yzs n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzs n GLY 36 N 5.00 2.26 2.83 0.23 0.00 -1.26 -5.13 105.19 109.12 1yzs n GLY 36 Ca 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1yzs n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yzs s ARG 37 N -1.15 0.86 -0.30 1.61 0.52 -1.26 -5.09 118.95 114.13 1yzs s ARG 37 Ca 0.00 -0.94 -0.01 0.00 -0.52 0.00 0.00 55.73 54.25 1yzs s ARG 37 Cb 0.00 -0.40 0.12 0.00 0.52 0.00 0.00 34.95 35.19 1yzs s ARG 37 CO 0.00 -1.26 0.23 0.42 0.02 0.00 0.00 175.30 174.71 1yzs s ILE 38 N 1.18 -0.20 -0.50 1.52 1.01 -1.26 -5.10 121.20 117.85 1yzs s ILE 38 Ca 0.23 -0.79 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 1yzs s ILE 38 Cb -0.05 -0.97 0.04 0.00 0.01 0.00 0.00 42.46 41.49 1yzs s ILE 38 CO -0.07 -0.65 0.76 0.00 0.00 0.00 0.00 174.94 174.99 1yzs s ALA 39 N 2.02 3.29 0.19 9.38 0.00 -1.26 -4.99 121.76 130.39 1yzs s ALA 39 Ca 0.11 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 1yzs s ALA 39 Cb -0.16 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1yzs s ALA 39 CO -0.28 -2.07 0.32 0.00 0.00 0.00 0.00 175.76 173.73 1yzs n ALA 40 N 6.71 -0.48 -1.95 0.00 0.00 -1.26 -5.01 120.51 118.52 1yzs n ALA 40 Ca -0.01 -0.78 -0.37 0.00 0.00 0.00 0.00 53.44 52.29 1yzs n ALA 40 Cb 0.47 0.62 -0.06 0.00 0.00 0.00 0.00 19.45 20.48 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 -2.59 4.40 0.08 0.00 1.01 -1.26 -2.72 120.40 119.32 1yzs s VAL 41 Ca 0.12 1.54 -0.11 0.00 0.00 0.00 0.00 61.98 63.53 1yzs s VAL 41 Cb -0.01 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1yzs s VAL 41 CO 0.09 0.18 0.25 -1.00 0.00 0.00 0.00 175.10 174.62 1yzs s HIS 42 N -1.56 0.02 -0.74 5.22 4.02 -1.02 -4.96 115.29 116.27 1yzs s HIS 42 Ca 0.46 -0.35 -0.17 0.00 1.02 0.00 0.00 55.06 56.02 1yzs s HIS 42 Cb -0.18 0.04 0.14 0.00 -1.02 0.00 0.00 32.58 31.56 1yzs s HIS 42 CO 0.22 -0.55 0.82 0.54 1.02 0.00 0.00 174.74 176.79 1yzs s ASN 43 N -2.60 6.45 -0.18 1.40 2.20 -1.26 -1.53 114.94 119.41 1yzs s ASN 43 Ca 0.01 -1.93 -0.21 0.00 -0.94 0.00 0.00 52.86 49.79 1yzs s ASN 43 Cb 0.02 -2.30 -0.03 0.00 -2.00 0.00 0.00 41.25 36.95 1yzs s ASN 43 CO -0.09 -0.95 0.64 0.54 -2.94 0.00 0.00 177.10 174.30 1yzs s VAL 44 N 1.99 5.02 0.29 3.54 0.11 -0.47 -4.72 120.40 126.15 1yzs s VAL 44 Ca 0.18 1.23 -0.27 0.00 -2.93 0.00 0.00 61.98 60.19 1yzs s VAL 44 Cb -0.16 -3.96 -0.14 0.00 -1.53 0.00 0.00 36.38 30.59 1yzs s VAL 44 CO -0.02 0.12 0.84 -2.65 -3.33 0.00 0.00 175.10 170.07 1yzs n PRO 45 N 4.90 0.96 0.21 1.54 -0.02 -1.26 -2.58 135.00 138.75 1yzs n PRO 45 Ca -0.01 0.34 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 1yzs n PRO 45 Cb 0.50 -1.62 0.47 0.00 -0.02 0.00 0.00 33.50 32.83 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 1.61 0.00 -0.70 2.45 3.38 -1.86 -2.80 115.31 117.39 1yzs h LEU 46 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1yzs h LEU 46 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1yzs h LEU 46 CO 0.59 0.28 0.00 -1.28 0.09 0.00 0.00 178.44 178.12 1yzs h SER 47 N 0.00 0.00 -0.33 -0.43 0.87 -1.89 -3.14 113.55 108.63 1yzs h SER 47 Ca -0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1yzs h SER 47 Cb 0.62 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.53 1yzs h SER 47 CO 0.04 0.00 0.01 1.33 -0.53 0.00 0.00 176.83 177.67 1yzs n VAL 48 N -2.45 2.43 -3.29 2.23 0.24 -1.06 -4.97 118.33 111.46 1yzs n VAL 48 Ca 0.02 -2.18 -0.39 0.00 -2.04 0.00 0.00 64.34 59.76 1yzs n VAL 48 Cb 0.29 -0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 32.31 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 -3.00 4.16 -0.10 1.34 1.43 -1.19 -4.48 118.68 116.84 1yzs s LEU 49 Ca 0.44 0.64 -0.20 0.00 -1.03 0.00 0.00 54.13 53.98 1yzs s LEU 49 Cb 0.37 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1yzs s LEU 49 CO 0.06 -0.14 0.55 -0.63 0.23 0.00 0.00 176.35 176.42 1yzs s ILE 50 N 1.48 5.14 -0.46 -0.59 1.01 -0.87 -5.01 121.20 121.90 1yzs s ILE 50 Ca 0.23 1.11 0.03 0.00 0.00 0.00 0.00 60.65 62.02 1yzs s ILE 50 Cb -0.15 -3.89 0.16 0.00 0.01 0.00 0.00 42.46 38.59 1yzs s ILE 50 CO 0.09 0.31 0.32 -0.13 0.00 0.00 0.00 174.94 175.53 1yzs s ARG 51 N 0.65 1.18 -0.19 2.79 0.52 -1.26 -2.86 118.95 119.79 1yzs s ARG 51 Ca 0.30 -2.16 0.07 0.00 -0.52 0.00 0.00 55.73 53.41 1yzs s ARG 51 Cb -0.16 -1.92 0.50 0.00 0.52 0.00 0.00 34.95 33.89 1yzs s ARG 51 CO 0.13 -1.29 1.37 -0.35 0.02 0.00 0.00 175.30 175.17 1yzs n PRO 52 N 3.04 3.07 -3.69 3.54 -0.04 -1.26 -4.77 135.00 134.89 1yzs n PRO 52 Ca 0.21 -1.98 -0.28 0.00 -0.04 0.00 0.00 63.50 61.41 1yzs n PRO 52 Cb 0.41 -1.93 -0.16 0.00 -0.04 0.00 0.00 33.50 31.78 1yzs n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yzs s LEU 53 N -1.84 1.02 0.67 1.53 1.02 -1.26 -5.14 118.68 114.67 1yzs s LEU 53 Ca 0.35 -0.87 -0.11 0.00 0.02 0.00 0.00 54.13 53.53 1yzs s LEU 53 Cb 0.28 -0.52 -0.01 0.00 0.02 0.00 0.00 46.19 45.96 1yzs s LEU 53 CO 0.09 -0.33 1.05 -2.16 0.02 0.00 0.00 176.35 175.02 1yzs s PRO 54 N 1.92 3.15 0.01 1.29 0.04 -1.26 -5.03 135.00 135.12 1yzs s PRO 54 Ca 0.01 0.82 -0.24 0.00 0.04 0.00 0.00 61.00 61.63 1yzs s PRO 54 Cb -0.17 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.40 1yzs s PRO 54 CO -0.11 -0.91 0.54 -1.12 0.04 0.00 0.00 177.00 175.44 1yzs s SER 55 N -4.00 -0.47 -0.46 6.66 0.01 -1.26 -5.11 113.70 109.06 1yzs s SER 55 Ca 0.57 0.34 -0.27 0.00 1.31 0.00 0.00 55.95 57.89 1yzs s SER 55 Cb -0.13 0.48 0.03 0.00 0.21 0.00 0.00 66.02 66.61 1yzs s SER 55 CO 0.54 -0.64 1.04 -0.69 0.41 0.00 0.00 173.24 173.90 1yzs s VAL 56 N -1.87 4.34 0.44 3.43 1.01 -1.26 -5.01 120.40 121.47 1yzs s VAL 56 Ca -0.08 1.03 -0.21 0.00 0.00 0.00 0.00 61.98 62.72 1yzs s VAL 56 Cb -0.01 -4.52 -0.10 0.00 0.00 0.00 0.00 36.38 31.75 1yzs s VAL 56 CO 0.03 -0.90 0.97 -0.76 0.00 0.00 0.00 175.10 174.43 1yzs s LEU 57 N 4.10 3.93 -0.10 3.92 1.43 -1.26 -5.06 118.68 125.65 1yzs s LEU 57 Ca 0.43 1.74 -0.01 0.00 -1.03 0.00 0.00 54.13 55.26 1yzs s LEU 57 Cb -0.09 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.58 1yzs s LEU 57 CO 0.29 -0.43 -0.06 -0.62 0.23 0.00 0.00 176.35 175.75 1yzs s ASP 58 N -2.12 4.65 0.42 2.29 -1.08 -1.26 -5.02 116.67 114.55 1yzs s ASP 58 Ca 0.63 -0.07 0.23 0.00 -0.52 0.00 0.00 52.55 52.82 1yzs s ASP 58 Cb -0.11 -1.38 0.73 0.00 -1.46 0.00 0.00 42.92 40.71 1yzs s ASP 58 CO 0.15 0.30 1.74 1.55 0.52 0.00 0.00 175.17 179.43 1yzs h PRO 59 N 5.75 0.00 0.22 4.34 0.13 -2.00 -2.80 132.00 137.63 1yzs h PRO 59 Ca -0.42 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.41 1yzs h PRO 59 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.34 1yzs h PRO 59 CO 0.55 0.23 -1.35 0.00 -0.23 0.00 0.00 178.00 177.20 1yzs h ALA 60 N 1.77 -0.10 -0.12 -0.56 0.00 -2.00 -3.19 119.26 115.06 1yzs h ALA 60 Ca -0.00 -0.86 -0.20 0.00 0.00 0.00 0.00 54.91 53.84 1yzs h ALA 60 Cb 0.87 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1yzs h ALA 60 CO 0.03 0.66 -0.74 -0.22 0.00 0.00 0.00 179.25 178.97 1yzs h LYS 61 N -0.01 0.61 -0.93 0.00 3.11 -2.00 -2.88 116.57 114.47 1yzs h LYS 61 Ca -0.24 -0.49 0.03 0.00 -2.81 0.00 0.00 60.65 57.13 1yzs h LYS 61 Cb 2.02 0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 33.30 1yzs h LYS 61 CO 0.23 1.11 0.62 0.28 -2.81 0.00 0.00 179.45 178.87 1yzs h VAL 62 N 0.42 1.19 -0.74 2.00 2.07 -1.62 -1.08 116.25 118.49 1yzs h VAL 62 Ca -0.04 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 1yzs h VAL 62 Cb 1.35 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1yzs h VAL 62 CO 0.14 0.22 0.24 1.56 0.02 0.00 0.00 177.57 179.75 1yzs h GLN 63 N 1.20 1.14 -0.28 1.57 1.08 -1.52 0.62 115.11 118.92 1yzs h GLN 63 Ca 0.36 -0.24 0.02 0.00 -1.45 0.00 0.00 58.65 57.34 1yzs h GLN 63 Cb -0.04 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 1yzs h GLN 63 CO -0.10 0.97 0.14 1.03 -0.95 0.00 0.00 178.83 179.92 1yzs h SER 64 N 1.09 0.21 -0.10 1.46 0.87 -1.01 0.33 113.55 116.40 1yzs h SER 64 Ca 0.24 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1yzs h SER 64 Cb 0.29 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1yzs h SER 64 CO -0.01 0.16 0.01 -0.07 -0.53 0.00 0.00 176.83 176.39 1yzs h LEU 65 N 0.29 0.17 -1.80 2.23 3.38 -1.03 0.51 115.31 119.07 1yzs h LEU 65 Ca 0.12 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 57.92 1yzs h LEU 65 Cb 0.04 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1yzs h LEU 65 CO -0.08 0.40 0.34 0.58 0.09 0.00 0.00 178.44 179.76 1yzs h VAL 66 N -0.07 0.86 0.03 1.22 2.07 -0.57 0.74 116.25 120.53 1yzs h VAL 66 Ca 0.03 -0.08 -0.27 0.00 0.82 0.00 0.00 66.70 67.20 1yzs h VAL 66 Cb 0.30 0.62 0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1yzs h VAL 66 CO 0.00 0.04 -1.08 -0.78 0.02 0.00 0.00 177.57 175.77 1yzs h ASP 67 N 0.23 0.84 0.06 0.57 3.58 0.46 -2.59 116.42 119.56 1yzs h ASP 67 Ca 0.23 -0.70 -0.00 0.00 0.42 0.00 0.00 57.03 56.98 1yzs h ASP 67 Cb 0.61 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1yzs h ASP 67 CO -0.04 1.50 -0.03 0.74 -2.88 0.00 0.00 179.24 178.53 1yzs h THR 68 N 0.34 0.95 -0.63 2.25 2.02 0.23 0.95 112.91 119.01 1yzs h THR 68 Ca -0.14 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1yzs h THR 68 Cb 1.74 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 69.07 1yzs h THR 68 CO 0.21 0.00 0.26 0.40 0.37 0.00 0.00 175.52 176.76 1yzs h ILE 69 N -0.08 1.23 0.00 3.11 2.04 -1.28 0.68 117.51 123.20 1yzs h ILE 69 Ca -0.01 -0.71 -0.14 0.00 1.00 0.00 0.00 64.86 65.00 1yzs h ILE 69 Cb 0.06 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1yzs h ILE 69 CO 0.01 0.28 -0.68 0.03 0.00 0.00 0.00 178.15 177.79 1yzs h ARG 70 N 0.88 0.00 0.04 2.37 3.08 -1.19 -3.18 114.38 116.37 1yzs h ARG 70 Ca 0.21 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.94 1yzs h ARG 70 Cb 0.19 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1yzs h ARG 70 CO -0.02 0.68 -1.90 -1.91 -1.07 0.00 0.00 179.97 175.75 1yzs n GLU 71 N -3.51 0.68 -3.15 0.04 2.13 0.33 -4.86 120.64 112.30 1yzs n GLU 71 Ca -0.00 0.25 0.02 0.00 0.66 0.00 0.00 57.16 58.09 1yzs n GLU 71 Cb 0.72 -1.73 -0.01 0.00 0.27 0.00 0.00 31.44 30.70 1yzs n GLU 71 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1yzs s ASP 72 N -6.31 -1.40 0.62 4.31 -1.08 0.23 -5.01 116.67 108.02 1yzs s ASP 72 Ca -0.12 -0.41 0.38 0.00 -0.52 0.00 0.00 52.55 51.88 1yzs s ASP 72 Cb 0.07 1.81 2.06 0.00 -1.46 0.00 0.00 42.92 45.40 1yzs s ASP 72 CO 0.80 -0.19 2.15 1.55 0.52 0.00 0.00 175.17 180.00 1yzs h PRO 73 N 7.14 0.00 0.03 4.34 0.13 -1.59 -1.83 132.00 140.22 1yzs h PRO 73 Ca 0.02 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.87 1yzs h PRO 73 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1yzs h PRO 73 CO 0.09 0.00 -1.49 0.22 -0.23 0.00 0.00 178.00 176.59 1yzs h ASP 74 N 0.00 0.11 0.00 1.44 3.58 -1.91 -3.30 116.42 116.34 1yzs h ASP 74 Ca 0.00 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1yzs h ASP 74 Cb 0.18 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1yzs h ASP 74 CO 0.00 1.15 0.00 -1.20 -2.88 0.00 0.00 179.24 176.31 1yzs n SER 75 N -3.24 0.00 -3.46 2.28 7.64 -0.69 -4.14 113.62 112.00 1yzs n SER 75 Ca -0.13 -0.58 -0.22 0.00 1.01 0.00 0.00 58.87 58.95 1yzs n SER 75 Cb 1.02 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 64.10 1yzs n SER 75 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yzs s VAL 76 N -2.00 -0.27 0.67 0.44 0.11 -1.24 -5.04 120.40 113.06 1yzs s VAL 76 Ca 0.01 -0.53 -0.11 0.00 -2.93 0.00 0.00 61.98 58.42 1yzs s VAL 76 Cb 0.01 -0.94 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1yzs s VAL 76 CO 0.01 -0.53 1.06 -2.16 -3.33 0.00 0.00 175.10 170.16 1yzs s PRO 77 N 2.26 3.12 1.07 1.54 0.04 -1.26 -4.98 135.00 136.80 1yzs s PRO 77 Ca 0.09 0.54 -0.22 0.00 0.04 0.00 0.00 61.00 61.44 1yzs s PRO 77 Cb -0.15 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1yzs s PRO 77 CO -0.31 -0.85 -0.64 -2.30 0.04 0.00 0.00 177.00 172.93 1yzs n PRO 78 N -2.89 -0.98 -3.79 0.56 -0.02 -1.26 -5.02 135.00 121.60 1yzs n PRO 78 Ca 0.06 -0.28 -0.23 0.00 -2.02 0.00 0.00 63.50 61.04 1yzs n PRO 78 Cb 0.56 -1.40 -0.04 0.00 -0.02 0.00 0.00 33.50 32.59 1yzs n PRO 78 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1yzs s ILE 79 N -2.13 2.44 0.02 4.25 -4.36 -1.21 -4.82 121.20 115.38 1yzs s ILE 79 Ca 0.47 -1.48 -0.15 0.00 -0.26 0.00 0.00 60.65 59.23 1yzs s ILE 79 Cb -0.02 -2.91 -0.06 0.00 1.25 0.00 0.00 42.46 40.72 1yzs s ILE 79 CO 0.65 0.00 0.44 -0.62 0.24 0.00 0.00 174.94 175.65 1yzs s ASP 80 N -4.07 6.86 -0.09 4.36 -1.08 -1.26 0.28 116.67 121.66 1yzs s ASP 80 Ca 0.44 1.02 -0.07 0.00 -0.52 0.00 0.00 52.55 53.42 1yzs s ASP 80 Cb -0.01 -2.27 0.03 0.00 -1.46 0.00 0.00 42.92 39.21 1yzs s ASP 80 CO 0.25 0.31 0.24 -0.69 0.52 0.00 0.00 175.17 175.80 1yzs s VAL 81 N -1.10 -0.01 0.03 1.11 1.01 -1.03 -4.68 120.40 115.72 1yzs s VAL 81 Ca 0.25 0.05 -0.24 0.00 0.00 0.00 0.00 61.98 62.05 1yzs s VAL 81 Cb -0.17 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 1yzs s VAL 81 CO 0.15 0.02 0.71 -0.76 0.00 0.00 0.00 175.10 175.22 1yzs s LEU 82 N 0.51 4.44 -0.29 3.92 1.43 -1.00 -1.19 118.68 126.50 1yzs s LEU 82 Ca -0.03 1.36 -0.05 0.00 -1.03 0.00 0.00 54.13 54.38 1yzs s LEU 82 Cb -0.05 -3.14 0.02 0.00 0.03 0.00 0.00 46.19 43.06 1yzs s LEU 82 CO -0.03 0.04 0.03 0.86 0.23 0.00 0.00 176.35 177.49 1yzs s TRP 83 N -0.08 3.15 0.04 0.29 -0.00 0.62 -2.59 118.94 120.37 1yzs s TRP 83 Ca 0.36 -1.31 0.04 0.00 -0.00 0.00 0.00 56.10 55.19 1yzs s TRP 83 Cb -0.20 -2.18 -0.02 0.00 -0.00 0.00 0.00 33.47 31.07 1yzs s TRP 83 CO 0.21 -0.67 -0.12 0.42 -0.00 0.00 0.00 176.95 176.79 1yzs s ILE 84 N 1.41 0.93 0.20 5.86 1.01 -1.11 -1.46 121.20 128.04 1yzs s ILE 84 Ca 0.00 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.77 1yzs s ILE 84 Cb -0.18 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1yzs s ILE 84 CO 0.00 -0.07 0.15 -0.75 0.00 0.00 0.00 174.94 174.28 1yzs s LYS 85 N -1.14 2.89 0.00 2.79 2.20 -1.26 -1.33 119.74 123.89 1yzs s LYS 85 Ca -0.01 -0.95 0.00 0.00 -0.36 0.00 0.00 55.97 54.65 1yzs s LYS 85 Cb -0.08 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1yzs s LYS 85 CO 0.01 0.45 0.00 0.41 -0.36 0.00 0.00 175.35 175.86 1yzs n GLY 86 N -0.66 1.21 0.00 5.54 0.00 -0.60 -4.93 105.19 105.74 1yzs n GLY 86 Ca -0.08 -2.00 0.09 0.00 0.00 0.00 0.00 46.02 44.02 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 1.95 -2.39 4.61 0.00 -0.57 -3.30 120.51 117.81 1yzs n ALA 87 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1yzs n ALA 87 Cb 0.00 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.31 2.49 -0.02 0.00 6.02 0.16 -4.95 117.38 119.77 1yzs n GLN 88 Ca 0.08 -3.72 0.00 0.00 -0.01 0.00 0.00 57.00 53.35 1yzs n GLN 88 Cb 0.15 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.58 1yzs n GLN 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yzs n GLY 89 N -0.62 1.20 3.53 1.08 0.00 -1.21 -4.90 105.19 104.27 1yzs n GLY 89 Ca 0.24 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.79 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 0.80 3.74 -0.02 0.00 -1.21 -4.63 105.19 101.87 1yzs n GLY 90 Ca 0.00 0.86 -0.41 0.00 0.00 0.00 0.00 46.02 46.47 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 7.56 7.30 -0.07 1.61 1.11 -1.26 -1.56 116.67 131.36 1yzs s ASP 91 Ca 1.04 2.11 0.01 0.00 0.18 0.00 0.00 52.55 55.89 1yzs s ASP 91 Cb -0.61 -2.61 0.02 0.00 1.07 0.00 0.00 42.92 40.79 1yzs s ASP 91 CO 0.43 -0.17 -0.06 -0.31 1.18 0.00 0.00 175.17 176.24 1yzs s TYR 92 N -0.52 1.06 -0.30 4.23 2.02 -0.44 -4.97 117.35 118.44 1yzs s TYR 92 Ca 0.47 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.69 1yzs s TYR 92 Cb -0.30 -0.90 -0.01 0.00 -0.40 0.00 0.00 41.96 40.35 1yzs s TYR 92 CO 0.36 -0.30 0.13 -0.06 -1.57 0.00 0.00 175.55 174.11 1yzs s PHE 93 N 1.18 3.16 -0.19 2.71 0.08 -1.26 -2.75 117.98 120.90 1yzs s PHE 93 Ca -0.06 -0.57 -0.07 0.00 0.12 0.00 0.00 56.93 56.35 1yzs s PHE 93 Cb -0.14 -2.32 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 1yzs s PHE 93 CO -0.02 -0.44 0.06 0.71 -0.10 0.00 0.00 175.22 175.43 1yzs s TYR 94 N 1.60 3.21 -0.29 0.36 1.51 -1.07 -2.05 117.35 120.62 1yzs s TYR 94 Ca 0.05 -0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.11 1yzs s TYR 94 Cb -0.17 -2.09 0.07 0.00 -0.11 0.00 0.00 41.96 39.66 1yzs s TYR 94 CO 0.05 0.07 -0.04 0.45 -1.11 0.00 0.00 175.55 174.97 1yzs s SER 95 N 0.55 4.64 -0.98 2.29 0.15 -1.13 -2.38 113.70 116.84 1yzs s SER 95 Ca 0.03 -1.54 -0.02 0.00 0.70 0.00 0.00 55.95 55.12 1yzs s SER 95 Cb -0.13 -1.61 0.29 0.00 -1.71 0.00 0.00 66.02 62.85 1yzs s SER 95 CO 0.01 -0.26 1.24 0.49 1.20 0.00 0.00 173.24 175.92 1yzs n PHE 96 N 4.45 3.01 -2.57 3.44 3.72 -1.26 -4.79 117.46 123.46 1yzs n PHE 96 Ca -0.10 -3.17 0.00 0.00 -0.05 0.00 0.00 57.45 54.13 1yzs n PHE 96 Cb 0.42 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 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 -0.06 1.68 1.37 0.00 -1.26 -4.98 105.19 103.38 1yzs n GLY 97 Ca 0.26 -1.32 -0.04 0.00 0.00 0.00 0.00 46.02 44.93 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 0.35 0.21 -0.02 0.00 -1.26 -4.72 105.19 99.75 1yzs n GLY 98 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1yzs n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs h HIS 100 N 0.29 0.56 -0.49 0.00 3.86 -1.99 -2.62 115.15 114.75 1yzs h HIS 100 Ca 0.28 -0.11 0.09 0.00 -1.16 0.00 0.00 60.37 59.46 1yzs h HIS 100 Cb 0.37 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 1yzs h HIS 100 CO -0.21 0.70 0.34 0.00 0.86 0.00 0.00 177.93 179.61 1yzs h ARG 101 N 0.26 0.28 -0.34 2.45 3.08 -1.77 -0.30 114.38 118.04 1yzs h ARG 101 Ca 0.07 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1yzs h ARG 101 Cb 0.51 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1yzs h ARG 101 CO 0.02 0.19 0.13 -0.92 -1.07 0.00 0.00 179.97 178.32 1yzs h TYR 102 N 0.29 0.52 -1.00 3.04 5.03 -0.77 0.29 116.97 124.38 1yzs h TYR 102 Ca 0.23 -0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.52 1yzs h TYR 102 Cb 0.51 -0.16 -0.06 0.00 1.55 0.00 0.00 36.73 38.58 1yzs h TYR 102 CO -0.00 0.49 0.66 0.00 -1.32 0.00 0.00 178.16 177.99 1yzs h ALA 103 N 0.97 1.33 -0.02 1.82 0.00 -0.90 0.88 119.26 123.35 1yzs h ALA 103 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1yzs h ALA 103 Cb 0.19 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1yzs h ALA 103 CO -0.01 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 1yzs h ALA 104 N 1.41 0.03 -0.31 0.00 0.00 -0.75 -0.64 119.26 119.00 1yzs h ALA 104 Ca 0.39 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1yzs h ALA 104 Cb -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1yzs h ALA 104 CO -0.11 -0.23 0.02 1.88 0.00 0.00 0.00 179.25 180.81 1yzs h TYR 105 N -0.38 0.48 -0.39 0.00 0.05 -0.05 -0.07 116.97 116.60 1yzs h TYR 105 Ca 0.00 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 1yzs h TYR 105 Cb 0.46 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 1yzs h TYR 105 CO 0.08 0.46 0.08 0.37 -1.05 0.00 0.00 178.16 178.10 1yzs h GLN 106 N 0.45 0.64 -0.12 4.88 -0.00 0.98 -2.83 115.11 119.12 1yzs h GLN 106 Ca 0.10 -0.17 -0.13 0.00 -0.00 0.00 0.00 58.65 58.46 1yzs h GLN 106 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.66 1yzs h GLN 106 CO 0.01 0.69 -0.47 0.37 0.00 0.00 0.00 178.83 179.42 1yzs h GLN 107 N 0.50 0.31 0.00 1.69 4.15 -0.54 -2.48 115.11 118.75 1yzs h GLN 107 Ca 0.12 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1yzs h GLN 107 Cb 0.34 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1yzs h GLN 107 CO 0.01 0.72 0.00 1.28 -1.93 0.00 0.00 178.83 178.91 1yzs n LEU 108 N -3.98 0.00 -2.62 -2.39 4.32 -0.09 -4.82 117.00 107.42 1yzs n LEU 108 Ca -0.02 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.79 1yzs n LEU 108 Cb 0.53 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 1yzs n LEU 108 CO 0.43 0.00 -0.16 0.00 -1.22 0.00 0.00 177.39 176.44 1yzs n GLN 109 N -0.99 -2.64 -2.75 3.23 1.13 -0.93 -4.94 117.38 109.49 1yzs n GLN 109 Ca 0.10 0.81 -0.34 0.00 -1.94 0.00 0.00 57.00 55.64 1yzs n GLN 109 Cb 0.05 -5.50 -0.06 0.00 0.11 0.00 0.00 30.24 24.84 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1yzs s ARG 110 N -5.26 4.19 -0.03 -1.09 1.81 -1.19 -4.98 118.95 112.40 1yzs s ARG 110 Ca 0.10 1.21 -0.21 0.00 -1.72 0.00 0.00 55.73 55.11 1yzs s ARG 110 Cb -0.05 -2.26 -0.30 0.00 -0.45 0.00 0.00 34.95 31.89 1yzs s ARG 110 CO 0.12 -0.07 0.95 1.49 -0.68 0.00 0.00 175.30 177.10 1yzs h GLU 111 N 2.03 0.34 -5.13 3.54 4.81 -1.92 -3.47 114.58 114.79 1yzs h GLU 111 Ca -0.49 -0.53 -0.60 0.00 -0.13 0.00 0.00 59.36 57.61 1yzs h GLU 111 Cb 1.19 0.19 -0.13 0.00 0.63 0.00 0.00 28.75 30.63 1yzs h GLU 111 CO 0.61 1.23 -0.52 0.95 -0.73 0.00 0.00 179.01 180.55 1yzs s THR 112 N -2.60 0.89 0.01 0.32 -4.23 -1.26 -3.02 115.64 105.75 1yzs s THR 112 Ca -0.13 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.39 1yzs s THR 112 Cb 0.02 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.52 1yzs s THR 112 CO 0.84 0.00 -0.03 -0.51 -0.54 0.00 0.00 174.62 174.38 1yzs s ILE 113 N -3.07 0.21 -0.08 2.99 2.07 -1.07 -4.83 121.20 117.42 1yzs s ILE 113 Ca 0.18 -0.39 -0.25 0.00 -1.41 0.00 0.00 60.65 58.78 1yzs s ILE 113 Cb 0.03 -0.23 -0.03 0.00 0.13 0.00 0.00 42.46 42.36 1yzs s ILE 113 CO 0.10 -0.12 0.78 -2.16 -1.91 0.00 0.00 174.94 171.64 1yzs s PRO 114 N -0.54 4.42 -0.02 3.50 0.04 -1.26 -1.37 135.00 139.76 1yzs s PRO 114 Ca -0.04 1.01 -0.07 0.00 0.04 0.00 0.00 61.00 61.94 1yzs s PRO 114 Cb -0.04 -3.49 0.01 0.00 0.04 0.00 0.00 34.50 31.02 1yzs s PRO 114 CO -0.00 -0.06 0.16 0.00 0.04 0.00 0.00 177.00 177.13 1yzs s ALA 115 N 1.21 -0.38 -0.57 8.56 0.00 -0.58 -3.35 121.76 126.64 1yzs s ALA 115 Ca 0.40 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.19 1yzs s ALA 115 Cb -0.18 -0.04 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1yzs s ALA 115 CO 0.18 -0.17 1.19 0.21 0.00 0.00 0.00 175.76 177.18 1yzs s LYS 116 N -0.84 3.53 0.32 0.00 2.20 0.14 -2.44 119.74 122.65 1yzs s LYS 116 Ca -0.09 0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.50 1yzs s LYS 116 Cb -0.05 -4.01 -0.10 0.00 -1.51 0.00 0.00 37.83 32.16 1yzs s LYS 116 CO 0.01 -1.66 1.28 -0.51 -0.36 0.00 0.00 175.35 174.11 1yzs s LEU 117 N 4.91 4.45 -0.30 5.43 1.43 -1.10 -2.47 118.68 131.03 1yzs s LEU 117 Ca 0.43 2.62 -0.01 0.00 -1.03 0.00 0.00 54.13 56.14 1yzs s LEU 117 Cb -0.07 -3.64 0.09 0.00 0.03 0.00 0.00 46.19 42.59 1yzs s LEU 117 CO 0.26 -0.47 0.08 -0.69 0.23 0.00 0.00 176.35 175.75 1yzs s VAL 118 N -1.10 0.97 0.24 -1.59 1.01 -0.33 -4.29 120.40 115.30 1yzs s VAL 118 Ca 0.48 -1.36 -0.31 0.00 0.00 0.00 0.00 61.98 60.79 1yzs s VAL 118 Cb -0.38 -1.68 -0.12 0.00 0.00 0.00 0.00 36.38 34.19 1yzs s VAL 118 CO 0.51 -0.59 1.60 1.67 0.00 0.00 0.00 175.10 178.29 1yzs n GLN 119 N 4.82 2.53 -4.01 2.72 0.00 -1.26 -0.28 117.38 121.91 1yzs n GLN 119 Ca -0.03 0.91 -0.17 0.00 -0.00 0.00 0.00 57.00 57.71 1yzs n GLN 119 Cb 0.43 -2.69 -0.06 0.00 0.00 0.00 0.00 30.24 27.91 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 2.93 -0.75 -4.49 1.69 7.64 -0.53 -4.83 113.62 115.29 1yzs n SER 120 Ca 0.13 -2.97 -0.24 0.00 1.01 0.00 0.00 58.87 56.80 1yzs n SER 120 Cb 0.34 1.66 -0.10 0.00 -1.01 0.00 0.00 64.21 65.10 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 -3.17 2.55 0.30 0.44 -4.23 -1.26 -4.67 115.64 105.59 1yzs s THR 121 Ca 0.35 -2.36 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1yzs s THR 121 Cb 0.01 -2.36 0.29 0.00 1.34 0.00 0.00 72.50 71.79 1yzs s THR 121 CO 0.25 -0.39 1.83 0.25 -0.54 0.00 0.00 174.62 176.01 1yzs h LEU 122 N 2.23 0.87 -0.52 4.79 5.85 -1.98 -1.11 115.31 125.44 1yzs h LEU 122 Ca -0.40 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.46 1yzs h LEU 122 Cb 1.26 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 1yzs h LEU 122 CO 0.60 0.43 0.14 -1.28 -0.34 0.00 0.00 178.44 177.99 1yzs h SER 123 N 0.91 0.08 -0.82 1.25 0.87 -2.00 -0.20 113.55 113.63 1yzs h SER 123 Ca 0.51 0.08 0.09 0.00 -1.23 0.00 0.00 61.79 61.24 1yzs h SER 123 Cb 0.61 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.60 1yzs h SER 123 CO -0.29 0.07 0.48 0.44 -0.53 0.00 0.00 176.83 177.00 1yzs h ASP 124 N 0.29 0.70 -0.94 6.23 5.19 -1.61 -0.05 116.42 126.23 1yzs h ASP 124 Ca 0.26 0.04 0.02 0.00 -0.62 0.00 0.00 57.03 56.72 1yzs h ASP 124 Cb 0.33 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 39.69 1yzs h ASP 124 CO -0.31 0.42 0.62 0.25 -3.12 0.00 0.00 179.24 177.10 1yzs h LEU 125 N 0.82 1.07 -1.22 1.55 5.85 -0.87 -0.83 115.31 121.68 1yzs h LEU 125 Ca 0.39 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.19 1yzs h LEU 125 Cb 0.31 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1yzs h LEU 125 CO -0.23 0.77 0.57 -0.09 -0.34 0.00 0.00 178.44 179.12 1yzs h ARG 126 N 1.26 0.82 -0.59 1.25 1.12 -0.15 1.09 114.38 119.18 1yzs h ARG 126 Ca 0.35 -0.05 0.06 0.00 -1.11 0.00 0.00 59.98 59.23 1yzs h ARG 126 Cb -0.11 -0.19 -0.03 0.00 -0.01 0.00 0.00 29.97 29.63 1yzs h ARG 126 CO -0.08 0.54 0.39 0.28 -3.11 0.00 0.00 179.97 177.99 1yzs h VAL 127 N 0.84 1.01 0.01 0.20 2.07 -0.87 1.20 116.25 120.71 1yzs h VAL 127 Ca 0.42 -0.20 -0.25 0.00 0.82 0.00 0.00 66.70 67.48 1yzs h VAL 127 Cb 0.46 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1yzs h VAL 127 CO -0.18 0.11 -1.39 -1.22 0.02 0.00 0.00 177.57 174.91 1yzs n TYR 128 N -4.47 0.96 -1.76 1.57 4.01 0.12 -4.46 117.16 113.11 1yzs n TYR 128 Ca 0.08 0.40 -0.30 0.00 -0.16 0.00 0.00 57.90 57.92 1yzs n TYR 128 Cb 0.22 -1.10 0.04 0.00 -0.31 0.00 0.00 39.34 38.20 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 -4.38 6.26 -1.89 7.72 4.77 0.33 -4.85 117.00 124.96 1yzs n LEU 129 Ca -0.34 -4.60 0.00 0.00 -0.03 0.00 0.00 56.01 51.04 1yzs n LEU 129 Cb 0.71 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1yzs n LEU 129 CO 0.19 1.83 0.11 0.61 -1.33 0.00 0.00 177.39 178.80 1yzs n GLY 130 N -0.77 0.70 2.12 -0.72 0.00 0.41 -2.96 105.19 103.98 1yzs n GLY 130 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1yzs n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 131 N 1.89 0.30 -1.28 4.61 0.00 -1.26 -4.93 120.51 119.84 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 0.06 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.63 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 -3.04 6.12 -4.67 0.00 2.88 -1.18 -4.97 113.62 108.76 1yzs n SER 132 Ca 0.00 -3.71 -0.43 0.00 -1.33 0.00 0.00 58.87 53.41 1yzs n SER 132 Cb 0.00 -0.92 -0.02 0.00 -0.75 0.00 0.00 64.21 62.51 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 -4.19 4.06 0.34 2.46 2.01 -1.16 -5.02 115.64 114.14 1yzs s THR 133 Ca 0.61 1.33 -0.05 0.00 0.31 0.00 0.00 61.69 63.90 1yzs s THR 133 Cb 0.50 -3.86 0.08 0.00 0.01 0.00 0.00 72.50 69.22 1yzs s THR 133 CO 0.04 -0.07 0.46 -0.81 -0.69 0.00 0.00 174.62 173.55 1yzs n PRO 134 N 6.19 -0.35 -3.64 4.92 -0.04 -1.26 -5.03 135.00 135.79 1yzs n PRO 134 Ca 0.14 -0.78 -0.39 0.00 -0.04 0.00 0.00 63.50 62.43 1yzs n PRO 134 Cb 0.45 -0.46 -0.09 0.00 -0.04 0.00 0.00 33.50 33.36 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 -2.72 5.56 0.42 3.54 2.15 -1.26 -5.07 116.67 119.28 1yzs s ASP 135 Ca 0.27 -2.48 -0.26 0.00 0.43 0.00 0.00 52.55 50.51 1yzs s ASP 135 Cb -0.01 -1.94 -0.09 0.00 -0.30 0.00 0.00 42.92 40.59 1yzs s ASP 135 CO 0.19 -0.50 1.33 -0.76 -0.17 0.00 0.00 175.17 175.26 1yzs s LEU 136 N 0.49 4.18 0.00 -1.34 1.43 -1.26 -4.99 118.68 117.19 1yzs s LEU 136 Ca 0.13 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 1yzs s LEU 136 Cb -0.21 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1yzs s LEU 136 CO -0.04 -0.93 0.27 0.00 0.23 0.00 0.00 176.35 175.88