#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs s ALA 18 N 0.00 2.58 0.07 4.61 0.00 -1.26 -4.95 121.76 122.81 1yzs s ALA 18 Ca 0.00 1.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.72 1yzs s ALA 18 Cb 0.00 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 1yzs s ALA 18 CO 0.00 -1.21 1.21 -1.25 0.00 0.00 0.00 175.76 174.51 1yzs s PRO 19 N -3.25 4.43 0.60 0.00 0.04 -1.26 -5.03 135.00 130.53 1yzs s PRO 19 Ca 0.77 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 63.48 1yzs s PRO 19 Cb -0.32 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 30.83 1yzs s PRO 19 CO 0.35 -0.26 1.02 -1.21 0.04 0.00 0.00 177.00 176.95 1yzs s GLU 20 N 1.00 3.67 1.11 4.56 0.41 -1.26 -5.06 118.70 123.13 1yzs s GLU 20 Ca 0.59 0.79 -0.19 0.00 -0.41 0.00 0.00 54.97 55.75 1yzs s GLU 20 Cb -0.30 -2.09 0.26 0.00 -1.78 0.00 0.00 34.13 30.22 1yzs s GLU 20 CO 0.30 -0.51 1.24 0.20 -0.49 0.00 0.00 175.26 176.00 1yzs s GLY 21 N -3.95 1.72 0.00 -1.39 0.00 -1.26 -4.88 107.32 97.55 1yzs s GLY 21 Ca 0.56 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 44.07 1yzs s GLY 21 CO 0.49 -0.33 0.48 -1.55 0.00 0.00 0.00 173.10 172.20 1yzs n PRO 22 N -4.33 0.78 0.00 2.90 -0.04 -1.26 -4.70 135.00 128.34 1yzs n PRO 22 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1yzs n PRO 22 Cb 0.59 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1yzs n PRO 22 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yzs n GLY 23 N 0.15 -0.78 3.80 0.55 0.00 -1.26 -5.14 105.19 102.51 1yzs n GLY 23 Ca 0.00 0.36 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 1yzs n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yzs s PRO 24 N 0.00 3.35 0.00 1.61 0.04 -1.26 -4.90 135.00 133.84 1yzs s PRO 24 Ca 0.00 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1yzs s PRO 24 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1yzs s PRO 24 CO 0.00 -0.79 0.00 -1.13 0.04 0.00 0.00 177.00 175.12 1yzs n SER 25 N -1.94 0.00 -2.68 6.66 3.41 -1.26 -4.10 113.62 113.71 1yzs n SER 25 Ca 0.09 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.65 1yzs n SER 25 Cb 0.53 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.56 1yzs n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yzs n GLY 26 N -0.57 -1.30 0.00 5.00 0.00 -1.26 -4.98 105.19 102.08 1yzs n GLY 26 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.81 1yzs n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 27 N 1.16 0.00 0.14 -0.02 0.00 -1.26 -5.02 105.19 100.20 1yzs n GLY 27 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1yzs n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs h ALA 28 N 0.00 0.15 -1.64 4.61 0.00 -1.98 -3.41 119.26 117.00 1yzs h ALA 28 Ca 0.00 -0.48 -0.55 0.00 0.00 0.00 0.00 54.91 53.88 1yzs h ALA 28 Cb 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1yzs h ALA 28 CO 0.00 0.28 1.16 -1.14 0.00 0.00 0.00 179.25 179.55 1yzs s GLN 29 N -3.58 3.24 -0.88 0.00 2.00 -1.26 -4.88 119.66 114.30 1yzs s GLN 29 Ca -0.14 0.67 -0.17 0.00 -2.00 0.00 0.00 55.36 53.72 1yzs s GLN 29 Cb 0.04 -4.16 -0.11 0.00 0.80 0.00 0.00 33.01 29.58 1yzs s GLN 29 CO 0.80 -2.00 2.01 0.41 -0.50 0.00 0.00 175.29 176.01 1yzs n GLY 30 N 5.33 2.89 3.55 2.59 0.00 -1.26 -4.86 105.19 113.43 1yzs n GLY 30 Ca 0.15 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 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 4.30 0.02 3.67 -0.02 0.00 -1.26 -4.92 105.19 106.98 1yzs n GLY 31 Ca 0.49 0.50 -0.30 0.00 0.00 0.00 0.00 46.02 46.71 1yzs n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzs s SER 32 N 11.65 1.64 0.00 1.61 0.01 -1.26 -5.00 113.70 122.35 1yzs s SER 32 Ca 0.96 0.68 0.00 0.00 1.31 0.00 0.00 55.95 58.90 1yzs s SER 32 Cb -0.15 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.10 1yzs s SER 32 CO 0.18 -3.68 0.71 2.30 0.41 0.00 0.00 173.24 173.15 1yzs n ILE 33 N -4.47 0.00 -1.76 1.44 -0.00 -1.26 -5.10 119.36 108.21 1yzs n ILE 33 Ca 0.12 0.00 -0.41 0.00 -0.00 0.00 0.00 62.75 62.45 1yzs n ILE 33 Cb 0.59 0.46 -0.00 0.00 -0.00 0.00 0.00 39.64 40.69 1yzs n ILE 33 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 1yzs n HIS 34 N 0.00 2.88 -1.14 4.28 -0.00 -1.26 -4.79 115.22 115.19 1yzs n HIS 34 Ca 0.00 0.43 0.00 0.00 0.46 0.00 0.00 57.72 58.61 1yzs n HIS 34 Cb 0.60 -2.53 0.00 0.00 -0.12 0.00 0.00 29.99 27.94 1yzs n HIS 34 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1yzs n SER 35 N 0.75 0.00 -3.11 0.26 3.41 -1.26 -5.15 113.62 108.52 1yzs n SER 35 Ca 0.03 -0.57 -0.06 0.00 -0.26 0.00 0.00 58.87 58.01 1yzs n SER 35 Cb 0.38 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1yzs n SER 35 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1yzs s GLY 36 N 0.00 0.26 -0.19 5.00 0.00 -1.26 -5.18 107.32 105.95 1yzs s GLY 36 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 44.72 43.86 1yzs s GLY 36 CO 0.00 1.36 1.05 1.09 0.00 0.00 0.00 173.10 176.60 1yzs s ARG 37 N -2.11 0.52 -0.30 2.90 1.70 -1.26 -5.13 118.95 115.25 1yzs s ARG 37 Ca 0.20 0.18 -0.02 0.00 -0.47 0.00 0.00 55.73 55.62 1yzs s ARG 37 Cb -0.04 0.24 0.12 0.00 -0.57 0.00 0.00 34.95 34.71 1yzs s ARG 37 CO 0.08 -0.15 0.22 0.42 -1.08 0.00 0.00 175.30 174.80 1yzs s ILE 38 N -0.92 -0.19 -0.86 4.99 1.01 -1.26 -5.08 121.20 118.89 1yzs s ILE 38 Ca 0.00 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.69 1yzs s ILE 38 Cb -0.01 -0.97 0.16 0.00 0.01 0.00 0.00 42.46 41.65 1yzs s ILE 38 CO -0.01 -0.65 0.96 0.00 0.00 0.00 0.00 174.94 175.24 1yzs s ALA 39 N 2.02 3.63 0.11 9.38 0.00 -1.26 -4.95 121.76 130.68 1yzs s ALA 39 Ca 0.11 -2.92 0.02 0.00 0.00 0.00 0.00 51.96 49.17 1yzs s ALA 39 Cb -0.16 -3.81 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 1yzs s ALA 39 CO -0.28 -2.67 0.10 0.00 0.00 0.00 0.00 175.76 172.92 1yzs n ALA 40 N 5.59 0.17 -1.77 0.00 0.00 -1.26 -4.95 120.51 118.28 1yzs n ALA 40 Ca 0.17 -0.60 -0.38 0.00 0.00 0.00 0.00 53.44 52.62 1yzs n ALA 40 Cb 0.48 0.49 -0.04 0.00 0.00 0.00 0.00 19.45 20.37 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 -2.45 3.60 -0.16 0.00 1.01 -1.26 -3.22 120.40 117.91 1yzs s VAL 41 Ca 0.12 1.40 -0.12 0.00 0.00 0.00 0.00 61.98 63.38 1yzs s VAL 41 Cb 0.00 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.62 1yzs s VAL 41 CO 0.09 0.18 0.41 -1.00 0.00 0.00 0.00 175.10 174.77 1yzs s HIS 42 N -1.42 -0.51 -0.80 5.22 4.02 -1.03 -4.98 115.29 115.79 1yzs s HIS 42 Ca 0.51 1.18 -0.26 0.00 1.02 0.00 0.00 55.06 57.51 1yzs s HIS 42 Cb -0.27 0.20 0.02 0.00 -1.02 0.00 0.00 32.58 31.52 1yzs s HIS 42 CO 0.34 -0.27 1.44 -0.80 1.02 0.00 0.00 174.74 176.47 1yzs s ASN 43 N 0.72 6.06 -0.21 1.40 0.01 -1.26 -2.44 114.94 119.22 1yzs s ASN 43 Ca -0.04 -0.60 -0.20 0.00 -0.71 0.00 0.00 52.86 51.30 1yzs s ASN 43 Cb -0.05 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 1yzs s ASN 43 CO -0.05 -1.89 0.61 0.54 -1.51 0.00 0.00 177.10 174.80 1yzs s VAL 44 N 6.29 5.03 0.25 1.60 0.11 -0.96 -4.76 120.40 127.96 1yzs s VAL 44 Ca 0.44 1.13 -0.29 0.00 -2.93 0.00 0.00 61.98 60.33 1yzs s VAL 44 Cb -0.07 -3.92 -0.15 0.00 -1.53 0.00 0.00 36.38 30.71 1yzs s VAL 44 CO 0.09 0.11 0.96 -2.65 -3.33 0.00 0.00 175.10 170.27 1yzs n PRO 45 N 5.12 1.09 0.24 1.54 -0.02 -1.26 -2.85 135.00 138.85 1yzs n PRO 45 Ca -0.02 0.38 0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1yzs n PRO 45 Cb 0.50 -1.72 0.59 0.00 -0.02 0.00 0.00 33.50 32.86 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 2.08 0.00 -1.31 2.45 3.38 -1.86 -2.47 115.31 117.58 1yzs h LEU 46 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1yzs h LEU 46 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1yzs h LEU 46 CO 0.62 0.19 0.00 0.77 0.09 0.00 0.00 178.44 180.10 1yzs h SER 47 N 0.00 0.00 0.00 -0.43 4.64 -1.88 -3.20 113.55 112.67 1yzs h SER 47 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yzs h SER 47 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1yzs h SER 47 CO 0.02 0.00 -0.59 1.33 -0.87 0.00 0.00 176.83 176.72 1yzs n VAL 48 N -2.91 0.00 -2.64 0.95 0.24 -0.95 -4.98 118.33 108.04 1yzs n VAL 48 Ca 0.01 -0.28 -0.41 0.00 -2.04 0.00 0.00 64.34 61.62 1yzs n VAL 48 Cb 0.29 0.88 -0.05 0.00 -1.47 0.00 0.00 33.84 33.49 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 -2.63 4.53 -0.14 1.34 0.05 -1.08 -4.49 118.68 116.27 1yzs s LEU 49 Ca 0.02 1.97 -0.07 0.00 0.05 0.00 0.00 54.13 56.11 1yzs s LEU 49 Cb 0.07 -3.60 -0.04 0.00 -2.05 0.00 0.00 46.19 40.56 1yzs s LEU 49 CO 0.37 -0.08 0.11 -0.63 -0.55 0.00 0.00 176.35 175.57 1yzs s ILE 50 N -0.45 5.21 -0.50 1.48 1.01 -0.29 -4.99 121.20 122.67 1yzs s ILE 50 Ca 0.46 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.25 1yzs s ILE 50 Cb -0.27 -3.29 0.16 0.00 0.01 0.00 0.00 42.46 39.07 1yzs s ILE 50 CO 0.33 0.57 0.34 -0.13 0.00 0.00 0.00 174.94 176.05 1yzs s ARG 51 N -0.60 1.43 -0.20 2.79 1.81 -1.26 -1.47 118.95 121.45 1yzs s ARG 51 Ca 0.12 -2.37 0.07 0.00 -1.72 0.00 0.00 55.73 51.83 1yzs s ARG 51 Cb -0.12 -2.25 0.50 0.00 -0.45 0.00 0.00 34.95 32.64 1yzs s ARG 51 CO 0.02 -1.28 1.42 -0.35 -0.68 0.00 0.00 175.30 174.43 1yzs n PRO 52 N 2.89 2.94 -3.62 3.54 -0.04 -1.26 -4.76 135.00 134.69 1yzs n PRO 52 Ca 0.19 -2.02 -0.29 0.00 -0.04 0.00 0.00 63.50 61.35 1yzs n PRO 52 Cb 0.40 -1.92 -0.15 0.00 -0.04 0.00 0.00 33.50 31.78 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 -1.92 1.03 0.70 1.53 0.20 -1.26 -5.14 118.68 113.81 1yzs s LEU 53 Ca 0.36 -1.25 -0.11 0.00 0.69 0.00 0.00 54.13 53.82 1yzs s LEU 53 Cb 0.29 -0.50 0.01 0.00 -0.43 0.00 0.00 46.19 45.56 1yzs s LEU 53 CO 0.09 -0.41 1.07 -2.16 -0.29 0.00 0.00 176.35 174.66 1yzs s PRO 54 N 1.95 2.94 -0.23 0.98 0.04 -1.26 -4.94 135.00 134.48 1yzs s PRO 54 Ca 0.07 0.65 -0.14 0.00 0.04 0.00 0.00 61.00 61.62 1yzs s PRO 54 Cb -0.16 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.43 1yzs s PRO 54 CO -0.27 -1.02 0.58 -1.54 0.04 0.00 0.00 177.00 174.79 1yzs s SER 55 N -4.15 -0.75 -0.20 6.66 1.04 -1.26 -5.11 113.70 109.93 1yzs s SER 55 Ca 0.58 1.25 -0.39 0.00 0.48 0.00 0.00 55.95 57.87 1yzs s SER 55 Cb -0.12 1.15 -0.15 0.00 0.10 0.00 0.00 66.02 67.00 1yzs s SER 55 CO 0.53 -0.22 1.74 0.55 0.98 0.00 0.00 173.24 176.82 1yzs n VAL 56 N 4.08 0.33 -3.62 5.02 3.14 -1.26 -4.93 118.33 121.10 1yzs n VAL 56 Ca -0.20 -0.06 -0.32 0.00 -2.96 0.00 0.00 64.34 60.80 1yzs n VAL 56 Cb 0.57 -1.33 -0.05 0.00 -1.06 0.00 0.00 33.84 31.97 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 3.36 4.25 -0.10 6.55 1.43 -1.26 -5.05 118.68 127.86 1yzs s LEU 57 Ca 0.96 0.67 -0.00 0.00 -1.03 0.00 0.00 54.13 54.72 1yzs s LEU 57 Cb -0.98 -3.37 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 1yzs s LEU 57 CO 0.61 0.03 -0.08 -0.62 0.23 0.00 0.00 176.35 176.52 1yzs s ASP 58 N -2.38 4.51 0.44 2.29 2.15 -1.26 -5.02 116.67 117.40 1yzs s ASP 58 Ca 0.42 -0.12 0.28 0.00 0.43 0.00 0.00 52.55 53.56 1yzs s ASP 58 Cb -0.12 -1.37 0.87 0.00 -0.30 0.00 0.00 42.92 42.00 1yzs s ASP 58 CO 0.24 0.28 1.79 1.55 -0.17 0.00 0.00 175.17 178.85 1yzs h PRO 59 N 5.88 0.00 0.18 4.34 0.13 -1.99 -2.83 132.00 137.71 1yzs h PRO 59 Ca -0.40 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.43 1yzs h PRO 59 Cb 1.18 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.33 1yzs h PRO 59 CO 0.55 0.00 -1.45 0.00 -0.23 0.00 0.00 178.00 176.87 1yzs h ALA 60 N 2.09 0.04 -0.11 -0.56 0.00 -2.00 -3.23 119.26 115.48 1yzs h ALA 60 Ca 0.00 -0.99 -0.21 0.00 0.00 0.00 0.00 54.91 53.71 1yzs h ALA 60 Cb 0.71 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1yzs h ALA 60 CO 0.00 0.79 -0.79 -0.22 0.00 0.00 0.00 179.25 179.03 1yzs h LYS 61 N -0.06 0.63 -0.81 0.00 3.11 -2.00 -2.97 116.57 114.47 1yzs h LYS 61 Ca -0.28 -0.53 0.03 0.00 -2.81 0.00 0.00 60.65 57.06 1yzs h LYS 61 Cb 1.96 0.12 -0.05 0.00 -1.00 0.00 0.00 32.23 33.26 1yzs h LYS 61 CO 0.17 1.15 0.53 0.28 -2.81 0.00 0.00 179.45 178.78 1yzs h VAL 62 N 0.43 1.14 -0.21 2.00 2.07 -1.64 -1.64 116.25 118.39 1yzs h VAL 62 Ca -0.05 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1yzs h VAL 62 Cb 1.40 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1yzs h VAL 62 CO 0.15 0.18 0.10 1.56 0.02 0.00 0.00 177.57 179.58 1yzs h GLN 63 N 1.01 0.31 -0.53 1.57 1.08 -1.55 0.21 115.11 117.21 1yzs h GLN 63 Ca 0.32 -0.05 0.09 0.00 -1.45 0.00 0.00 58.65 57.56 1yzs h GLN 63 Cb 0.02 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.33 1yzs h GLN 63 CO -0.09 0.33 0.12 1.03 -0.95 0.00 0.00 178.83 179.27 1yzs h SER 64 N 0.21 0.03 -0.11 1.46 0.87 -1.17 0.50 113.55 115.35 1yzs h SER 64 Ca 0.07 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1yzs h SER 64 Cb 0.13 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1yzs h SER 64 CO -0.01 0.04 -0.01 -0.07 -0.53 0.00 0.00 176.83 176.25 1yzs h LEU 65 N 0.26 0.20 -1.82 2.23 3.38 -1.04 -2.06 115.31 116.46 1yzs h LEU 65 Ca 0.27 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1yzs h LEU 65 Cb 0.36 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1yzs h LEU 65 CO -0.33 0.49 0.29 0.58 0.09 0.00 0.00 178.44 179.56 1yzs h VAL 66 N -0.10 0.89 -0.46 1.22 2.07 0.17 0.11 116.25 120.15 1yzs h VAL 66 Ca 0.03 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1yzs h VAL 66 Cb 0.40 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1yzs h VAL 66 CO 0.01 0.04 0.01 -0.78 0.02 0.00 0.00 177.57 176.87 1yzs h ASP 67 N 0.21 0.78 -0.10 0.57 3.58 0.50 -0.33 116.42 121.62 1yzs h ASP 67 Ca 0.20 -0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1yzs h ASP 67 Cb 0.50 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 1yzs h ASP 67 CO -0.03 0.89 0.02 0.74 -2.88 0.00 0.00 179.24 177.97 1yzs h THR 68 N 0.65 1.21 -0.86 2.25 2.02 -0.34 0.40 112.91 118.25 1yzs h THR 68 Ca 0.13 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1yzs h THR 68 Cb 0.48 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1yzs h THR 68 CO 0.02 0.19 0.50 0.40 0.37 0.00 0.00 175.52 177.01 1yzs h ILE 69 N -0.06 1.24 -0.27 3.11 2.04 -1.23 0.19 117.51 122.53 1yzs h ILE 69 Ca 0.03 -0.55 -0.14 0.00 1.00 0.00 0.00 64.86 65.20 1yzs h ILE 69 Cb 0.28 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1yzs h ILE 69 CO 0.00 0.26 -0.37 0.03 0.00 0.00 0.00 178.15 178.07 1yzs h ARG 70 N 1.18 0.73 -0.36 2.37 3.08 -0.86 -2.96 114.38 117.56 1yzs h ARG 70 Ca 0.31 -0.43 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 1yzs h ARG 70 Cb -0.02 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1yzs h ARG 70 CO -0.05 1.05 -0.43 1.49 -1.07 0.00 0.00 179.97 180.96 1yzs h GLU 71 N 0.47 0.92 -0.76 0.04 4.81 0.11 -3.44 114.58 116.73 1yzs h GLU 71 Ca 0.03 -0.51 0.14 0.00 -0.13 0.00 0.00 59.36 58.89 1yzs h GLU 71 Cb 0.96 0.03 -0.21 0.00 0.63 0.00 0.00 28.75 30.16 1yzs h GLU 71 CO 0.09 1.16 -0.13 0.34 -0.73 0.00 0.00 179.01 179.74 1yzs s ASP 72 N -6.87 -1.06 0.54 1.04 -1.08 0.64 -5.03 116.67 104.84 1yzs s ASP 72 Ca -0.11 0.66 0.34 0.00 -0.52 0.00 0.00 52.55 52.92 1yzs s ASP 72 Cb 0.11 1.89 1.45 0.00 -1.46 0.00 0.00 42.92 44.91 1yzs s ASP 72 CO 0.88 -0.20 2.00 1.55 0.52 0.00 0.00 175.17 179.93 1yzs h PRO 73 N 7.99 0.00 -0.16 4.34 0.13 -1.66 -2.60 132.00 140.04 1yzs h PRO 73 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1yzs h PRO 73 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1yzs h PRO 73 CO 0.13 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.65 1yzs n ASP 74 N -3.01 2.08 -1.38 1.44 9.92 -1.26 -3.85 116.55 120.48 1yzs n ASP 74 Ca 0.00 -1.74 0.11 0.00 -0.53 0.00 0.00 54.79 52.63 1yzs n ASP 74 Cb 0.27 -0.09 0.32 0.00 -0.64 0.00 0.00 41.12 40.98 1yzs n ASP 74 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1yzs n SER 75 N 0.60 4.04 -4.40 -2.24 7.64 -0.98 -4.90 113.62 113.37 1yzs n SER 75 Ca 0.17 -2.12 -0.32 0.00 1.01 0.00 0.00 58.87 57.61 1yzs n SER 75 Cb 0.41 -0.50 -0.14 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.27 2.73 0.62 0.44 1.01 -1.25 -5.04 120.40 117.64 1yzs s VAL 76 Ca 0.48 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1yzs s VAL 76 Cb 0.27 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1yzs s VAL 76 CO 0.30 0.58 1.03 -2.16 0.00 0.00 0.00 175.10 174.85 1yzs s PRO 77 N -0.48 3.58 0.94 2.72 0.04 -1.26 -5.07 135.00 135.46 1yzs s PRO 77 Ca 0.06 0.77 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 1yzs s PRO 77 Cb -0.12 -2.08 0.16 0.00 0.04 0.00 0.00 34.50 32.50 1yzs s PRO 77 CO 0.01 -0.58 1.16 -1.25 0.04 0.00 0.00 177.00 176.38 1yzs s PRO 78 N -5.14 0.91 0.38 0.56 0.04 -1.26 -5.03 135.00 125.45 1yzs s PRO 78 Ca 0.55 0.14 0.08 0.00 0.04 0.00 0.00 61.00 61.81 1yzs s PRO 78 Cb -0.11 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1yzs s PRO 78 CO 0.53 -2.33 0.16 0.96 0.04 0.00 0.00 177.00 176.37 1yzs s ILE 79 N -3.36 2.63 0.03 0.56 -4.36 -1.25 -4.85 121.20 110.60 1yzs s ILE 79 Ca 0.66 -1.71 -0.23 0.00 -0.26 0.00 0.00 60.65 59.11 1yzs s ILE 79 Cb -0.12 -2.96 -0.06 0.00 1.25 0.00 0.00 42.46 40.57 1yzs s ILE 79 CO 0.53 -0.09 0.68 1.51 0.24 0.00 0.00 174.94 177.81 1yzs s ASP 80 N -3.87 7.11 -0.02 4.36 1.47 -1.26 -0.01 116.67 124.44 1yzs s ASP 80 Ca 0.39 1.32 -0.00 0.00 1.18 0.00 0.00 52.55 55.44 1yzs s ASP 80 Cb 0.01 -2.42 0.03 0.00 -0.34 0.00 0.00 42.92 40.19 1yzs s ASP 80 CO 0.23 0.08 0.03 -0.69 0.68 0.00 0.00 175.17 175.50 1yzs s VAL 81 N -0.25 -0.05 0.04 2.11 1.01 -0.71 -4.40 120.40 118.15 1yzs s VAL 81 Ca 0.34 0.18 -0.23 0.00 0.00 0.00 0.00 61.98 62.27 1yzs s VAL 81 Cb -0.20 -0.08 -0.06 0.00 0.00 0.00 0.00 36.38 36.04 1yzs s VAL 81 CO 0.20 0.07 0.70 -0.76 0.00 0.00 0.00 175.10 175.31 1yzs s LEU 82 N 0.91 4.46 -0.26 3.92 1.02 -1.09 -1.03 118.68 126.60 1yzs s LEU 82 Ca -0.08 1.36 -0.00 0.00 0.02 0.00 0.00 54.13 55.43 1yzs s LEU 82 Cb -0.11 -3.11 0.04 0.00 0.02 0.00 0.00 46.19 43.03 1yzs s LEU 82 CO -0.03 0.08 -0.07 0.86 0.02 0.00 0.00 176.35 177.22 1yzs s TRP 83 N -0.29 3.17 0.02 0.29 -0.00 0.79 -2.17 118.94 120.75 1yzs s TRP 83 Ca 0.35 -1.89 0.02 0.00 -0.00 0.00 0.00 56.10 54.59 1yzs s TRP 83 Cb -0.20 -2.03 -0.01 0.00 -0.00 0.00 0.00 33.47 31.23 1yzs s TRP 83 CO 0.21 -0.80 -0.08 0.42 -0.00 0.00 0.00 176.95 176.70 1yzs s ILE 84 N 1.23 0.57 0.17 5.86 1.01 -1.11 -1.11 121.20 127.84 1yzs s ILE 84 Ca -0.04 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 59.99 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 -0.04 -0.08 0.22 -0.75 0.00 0.00 0.00 174.94 174.29 1yzs s LYS 85 N -0.82 3.16 0.47 2.79 2.20 -1.26 -1.19 119.74 125.09 1yzs s LYS 85 Ca -0.03 -0.78 0.01 0.00 -0.36 0.00 0.00 55.97 54.82 1yzs s LYS 85 Cb -0.06 -2.78 0.09 0.00 -1.51 0.00 0.00 37.83 33.57 1yzs s LYS 85 CO 0.00 0.48 0.64 0.41 -0.36 0.00 0.00 175.35 176.53 1yzs n GLY 86 N -0.61 0.90 0.00 5.54 0.00 -0.28 -4.93 105.19 105.80 1yzs n GLY 86 Ca -0.08 -2.04 0.06 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.87 1.66 -1.55 4.61 0.00 -0.65 -2.47 120.51 119.24 1yzs n ALA 87 Ca -0.11 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.35 1yzs n ALA 87 Cb 0.39 -1.19 0.13 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.33 1.05 0.00 0.00 6.02 0.23 -4.95 117.38 118.39 1yzs n GLN 88 Ca 0.05 -2.52 0.00 0.00 -0.01 0.00 0.00 57.00 54.51 1yzs n GLN 88 Cb 0.10 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.14 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 -0.90 2.89 3.50 1.08 0.00 -1.03 -4.94 105.19 105.78 1yzs n GLY 89 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 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 0.50 3.74 -0.02 0.00 -1.20 -4.54 105.19 101.68 1yzs n GLY 90 Ca 0.00 0.87 -0.41 0.00 0.00 0.00 0.00 46.02 46.49 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 8.36 7.21 -0.12 1.61 1.47 -1.26 -1.13 116.67 132.80 1yzs s ASP 91 Ca 1.08 2.18 -0.01 0.00 1.18 0.00 0.00 52.55 56.98 1yzs s ASP 91 Cb -0.67 -2.61 0.03 0.00 -0.34 0.00 0.00 42.92 39.33 1yzs s ASP 91 CO 0.43 -0.25 -0.06 -0.31 0.68 0.00 0.00 175.17 175.66 1yzs s TYR 92 N -0.41 1.43 -0.33 2.11 2.02 -0.33 -4.96 117.35 116.88 1yzs s TYR 92 Ca 0.49 -0.76 -0.11 0.00 -0.37 0.00 0.00 57.07 56.33 1yzs s TYR 92 Cb -0.31 -1.20 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 1yzs s TYR 92 CO 0.37 -0.52 0.20 -0.06 -1.57 0.00 0.00 175.55 173.97 1yzs s PHE 93 N 1.73 3.20 0.10 2.71 0.08 -1.26 -2.74 117.98 121.79 1yzs s PHE 93 Ca 0.04 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.70 1yzs s PHE 93 Cb -0.13 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 39.87 1yzs s PHE 93 CO -0.08 -0.41 0.22 0.71 -0.10 0.00 0.00 175.22 175.56 1yzs s TYR 94 N 1.66 3.46 -0.21 0.36 1.51 -0.92 -1.14 117.35 122.07 1yzs s TYR 94 Ca 0.05 0.18 -0.03 0.00 -1.01 0.00 0.00 57.07 56.26 1yzs s TYR 94 Cb -0.17 -1.70 0.06 0.00 -0.11 0.00 0.00 41.96 40.04 1yzs s TYR 94 CO 0.08 0.56 0.04 0.45 -1.11 0.00 0.00 175.55 175.57 1yzs s SER 95 N -2.76 3.05 -0.84 2.29 0.15 -0.54 -2.68 113.70 112.37 1yzs s SER 95 Ca 0.34 -0.92 0.01 0.00 0.70 0.00 0.00 55.95 56.08 1yzs s SER 95 Cb -0.12 -0.62 0.26 0.00 -1.71 0.00 0.00 66.02 63.82 1yzs s SER 95 CO 0.27 -0.32 0.97 0.49 1.20 0.00 0.00 173.24 175.86 1yzs n PHE 96 N 5.03 3.38 -2.26 3.44 3.72 -1.26 -4.66 117.46 124.84 1yzs n PHE 96 Ca -0.08 -3.68 0.00 0.00 -0.05 0.00 0.00 57.45 53.64 1yzs n PHE 96 Cb 0.46 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 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 1.40 -0.20 1.48 1.37 0.00 -1.26 -4.99 105.19 102.99 1yzs n GLY 97 Ca 0.26 -1.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 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 0.45 0.20 -0.02 0.00 -1.26 -4.73 105.19 99.83 1yzs n GLY 98 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.16 0.29 -0.32 0.00 3.86 -1.95 -2.88 115.15 114.30 1yzs h HIS 100 Ca 0.25 -0.10 0.07 0.00 -1.16 0.00 0.00 60.37 59.44 1yzs h HIS 100 Cb 0.37 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1yzs h HIS 100 CO -0.28 0.71 0.22 0.00 0.86 0.00 0.00 177.93 179.44 1yzs h ARG 101 N -0.22 0.11 -0.44 2.45 3.08 -1.82 0.36 114.38 117.90 1yzs h ARG 101 Ca 0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1yzs h ARG 101 Cb 0.68 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1yzs h ARG 101 CO 0.03 0.07 0.21 -0.92 -1.07 0.00 0.00 179.97 178.29 1yzs h TYR 102 N 0.12 0.64 -0.20 3.04 5.03 -0.17 0.28 116.97 125.71 1yzs h TYR 102 Ca 0.15 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.44 1yzs h TYR 102 Cb 0.44 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 1yzs h TYR 102 CO -0.00 0.52 0.13 0.00 -1.32 0.00 0.00 178.16 177.49 1yzs h ALA 103 N 1.06 1.92 -0.01 1.82 0.00 -0.76 0.86 119.26 124.15 1yzs h ALA 103 Ca 0.15 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1yzs h ALA 103 Cb 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1yzs h ALA 103 CO -0.02 0.06 -0.33 0.00 0.00 0.00 0.00 179.25 178.96 1yzs h ALA 104 N 1.88 0.06 -0.42 0.00 0.00 -0.51 -1.37 119.26 118.89 1yzs h ALA 104 Ca 0.08 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1yzs h ALA 104 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1yzs h ALA 104 CO -0.02 0.15 -0.15 1.88 0.00 0.00 0.00 179.25 181.12 1yzs h TYR 105 N -0.36 0.97 -0.68 0.00 0.05 0.12 -1.84 116.97 115.23 1yzs h TYR 105 Ca -0.04 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.50 1yzs h TYR 105 Cb 1.05 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.53 1yzs h TYR 105 CO 0.16 0.98 0.35 0.37 -1.05 0.00 0.00 178.16 178.97 1yzs h GLN 106 N 0.67 0.96 0.26 4.88 4.15 0.67 -2.89 115.11 123.81 1yzs h GLN 106 Ca 0.10 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1yzs h GLN 106 Cb 0.69 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1yzs h GLN 106 CO 0.05 0.72 -0.12 0.37 -1.93 0.00 0.00 178.83 177.92 1yzs h GLN 107 N 0.96 -0.34 0.00 1.69 -0.00 -0.90 -2.39 115.11 114.13 1yzs h GLN 107 Ca 0.24 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1yzs h GLN 107 Cb 0.06 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.62 1yzs h GLN 107 CO -0.04 -0.05 0.00 1.28 0.00 0.00 0.00 178.83 180.02 1yzs n LEU 108 N -5.13 0.00 -4.10 -2.39 4.77 -0.72 -4.79 117.00 104.64 1yzs n LEU 108 Ca -0.09 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.60 1yzs n LEU 108 Cb 0.23 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1yzs n LEU 108 CO 0.32 0.00 -0.30 1.67 -1.33 0.00 0.00 177.39 177.76 1yzs n GLN 109 N -0.70 -2.49 -2.27 3.23 -0.06 -0.90 -4.92 117.38 109.28 1yzs n GLN 109 Ca 0.02 0.30 -0.30 0.00 -2.00 0.00 0.00 57.00 55.02 1yzs n GLN 109 Cb 0.01 -4.27 -0.00 0.00 -4.06 0.00 0.00 30.24 21.92 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1yzs s ARG 110 N -6.86 3.62 0.03 3.69 1.81 -1.18 -5.00 118.95 115.06 1yzs s ARG 110 Ca 0.07 0.54 -0.15 0.00 -1.72 0.00 0.00 55.73 54.48 1yzs s ARG 110 Cb -0.04 -2.22 -0.35 0.00 -0.45 0.00 0.00 34.95 31.89 1yzs s ARG 110 CO 0.93 -0.37 0.98 0.93 -0.68 0.00 0.00 175.30 177.09 1yzs h GLU 111 N 0.10 0.52 -4.98 3.54 3.07 -1.93 -3.47 114.58 111.43 1yzs h GLU 111 Ca -0.46 -0.88 -0.50 0.00 -0.50 0.00 0.00 59.36 57.02 1yzs h GLU 111 Cb 1.19 0.33 -0.13 0.00 -0.84 0.00 0.00 28.75 29.30 1yzs h GLU 111 CO 0.62 1.42 -0.52 0.95 -1.40 0.00 0.00 179.01 180.08 1yzs s THR 112 N -2.60 0.44 -0.01 1.13 -4.23 -1.26 -2.93 115.64 106.17 1yzs s THR 112 Ca -0.09 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.40 1yzs s THR 112 Cb 0.04 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1yzs s THR 112 CO 0.94 0.00 0.03 -0.51 -0.54 0.00 0.00 174.62 174.54 1yzs s ILE 113 N -3.36 0.02 0.18 2.99 2.07 -1.13 -4.85 121.20 117.12 1yzs s ILE 113 Ca 0.30 -0.14 -0.30 0.00 -1.41 0.00 0.00 60.65 59.10 1yzs s ILE 113 Cb 0.03 -0.10 -0.09 0.00 0.13 0.00 0.00 42.46 42.43 1yzs s ILE 113 CO 0.18 -0.08 1.38 -2.84 -1.91 0.00 0.00 174.94 171.66 1yzs s PRO 114 N -0.22 4.33 -0.19 3.50 0.02 -1.26 -2.26 135.00 138.91 1yzs s PRO 114 Ca -0.03 2.13 -0.16 0.00 0.02 0.00 0.00 61.00 62.96 1yzs s PRO 114 Cb -0.02 -3.19 0.05 0.00 0.02 0.00 0.00 34.50 31.37 1yzs s PRO 114 CO -0.00 -0.36 0.51 0.00 -0.33 0.00 0.00 177.00 176.81 1yzs s ALA 115 N 0.44 -1.27 -0.25 -1.55 0.00 -1.02 -3.83 121.76 114.27 1yzs s ALA 115 Ca 0.60 1.51 -0.27 0.00 0.00 0.00 0.00 51.96 53.80 1yzs s ALA 115 Cb -0.38 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 21.86 1yzs s ALA 115 CO 0.36 -0.25 0.95 0.15 0.00 0.00 0.00 175.76 176.97 1yzs s LYS 116 N 0.50 4.18 0.20 0.00 -0.14 0.99 -2.47 119.74 122.99 1yzs s LYS 116 Ca -0.02 1.10 -0.29 0.00 -1.36 0.00 0.00 55.97 55.40 1yzs s LYS 116 Cb -0.04 -3.66 -0.08 0.00 -1.68 0.00 0.00 37.83 32.36 1yzs s LYS 116 CO -0.02 -0.64 0.93 -0.51 -0.76 0.00 0.00 175.35 174.35 1yzs s LEU 117 N 3.12 4.60 -0.29 3.17 1.43 -1.20 -1.74 118.68 127.78 1yzs s LEU 117 Ca 0.40 1.87 -0.01 0.00 -1.03 0.00 0.00 54.13 55.36 1yzs s LEU 117 Cb -0.15 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.60 1yzs s LEU 117 CO 0.08 0.11 0.08 -0.69 0.23 0.00 0.00 176.35 176.16 1yzs s VAL 118 N -0.86 0.89 0.22 -1.59 1.01 -0.20 -4.43 120.40 115.44 1yzs s VAL 118 Ca 0.42 -1.29 -0.32 0.00 0.00 0.00 0.00 61.98 60.79 1yzs s VAL 118 Cb -0.25 -1.61 -0.12 0.00 0.00 0.00 0.00 36.38 34.40 1yzs s VAL 118 CO 0.31 -0.58 1.71 1.67 0.00 0.00 0.00 175.10 178.21 1yzs n GLN 119 N 4.85 2.79 -4.17 2.72 -0.06 -1.26 -0.15 117.38 122.11 1yzs n GLN 119 Ca -0.03 1.00 -0.18 0.00 -2.00 0.00 0.00 57.00 55.79 1yzs n GLN 119 Cb 0.43 -2.85 -0.07 0.00 -4.06 0.00 0.00 30.24 23.69 1yzs n GLN 119 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1yzs n SER 120 N 3.71 -0.84 -4.51 1.69 7.64 -0.26 -4.83 113.62 116.21 1yzs n SER 120 Ca 0.15 -3.12 -0.25 0.00 1.01 0.00 0.00 58.87 56.66 1yzs n SER 120 Cb 0.35 1.84 -0.10 0.00 -1.01 0.00 0.00 64.21 65.29 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 -3.24 2.36 0.60 0.44 -4.23 -1.26 -4.60 115.64 105.70 1yzs s THR 121 Ca 0.38 -2.29 0.29 0.00 -1.18 0.00 0.00 61.69 58.88 1yzs s THR 121 Cb 0.01 -2.50 0.38 0.00 1.34 0.00 0.00 72.50 71.73 1yzs s THR 121 CO 0.27 -0.29 1.84 0.25 -0.54 0.00 0.00 174.62 176.15 1yzs h LEU 122 N 2.12 0.00 0.04 4.79 6.46 -1.99 -1.15 115.31 125.59 1yzs h LEU 122 Ca -0.41 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1yzs h LEU 122 Cb 1.25 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 1yzs h LEU 122 CO 0.66 0.00 -0.02 0.28 -0.62 0.00 0.00 178.44 178.74 1yzs h SER 123 N 0.00 -0.05 -0.67 1.25 0.02 -2.01 -2.48 113.55 109.62 1yzs h SER 123 Ca 0.23 -0.31 0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1yzs h SER 123 Cb 1.31 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.82 1yzs h SER 123 CO -0.00 0.29 0.45 -0.78 -1.14 0.00 0.00 176.83 175.64 1yzs h ASP 124 N -0.39 0.51 -0.77 3.07 3.58 -1.61 -0.18 116.42 120.63 1yzs h ASP 124 Ca -0.01 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 1yzs h ASP 124 Cb 0.35 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 1yzs h ASP 124 CO 0.01 0.31 0.34 0.25 -2.88 0.00 0.00 179.24 177.27 1yzs h LEU 125 N 0.57 1.04 -1.13 2.28 5.85 -1.35 -1.95 115.31 120.63 1yzs h LEU 125 Ca 0.31 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1yzs h LEU 125 Cb 0.44 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1yzs h LEU 125 CO -0.10 0.90 0.60 -0.09 -0.34 0.00 0.00 178.44 179.41 1yzs h ARG 126 N 1.10 0.99 -0.75 1.25 2.43 -0.58 0.79 114.38 119.62 1yzs h ARG 126 Ca 0.26 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.48 1yzs h ARG 126 Cb 0.17 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 1yzs h ARG 126 CO -0.03 0.66 0.50 0.28 -1.51 0.00 0.00 179.97 179.87 1yzs h VAL 127 N 1.02 0.91 0.01 0.20 2.07 -1.13 1.35 116.25 120.68 1yzs h VAL 127 Ca 0.40 -0.21 -0.26 0.00 0.82 0.00 0.00 66.70 67.46 1yzs h VAL 127 Cb 0.24 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1yzs h VAL 127 CO -0.16 0.11 -1.39 -1.22 0.02 0.00 0.00 177.57 174.93 1yzs n TYR 128 N -4.50 0.99 -1.93 1.57 4.01 0.39 -4.49 117.16 113.20 1yzs n TYR 128 Ca 0.13 0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 57.98 1yzs n TYR 128 Cb 0.37 -1.10 0.03 0.00 -0.31 0.00 0.00 39.34 38.33 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 -4.34 5.82 -1.82 7.72 4.77 0.25 -4.86 117.00 124.55 1yzs n LEU 129 Ca -0.33 -4.73 0.00 0.00 -0.03 0.00 0.00 56.01 50.91 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 1.94 0.23 0.61 -1.33 0.00 0.00 177.39 179.05 1yzs n GLY 130 N -0.70 0.95 2.14 -0.72 0.00 0.46 -2.84 105.19 104.47 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 1.81 1.03 -1.29 4.61 0.00 -1.26 -4.92 120.51 120.50 1yzs n ALA 131 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1yzs n ALA 131 Cb 0.12 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.67 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 -3.37 6.69 -4.64 0.00 3.41 -1.20 -4.96 113.62 109.55 1yzs n SER 132 Ca 0.00 -3.72 -0.43 0.00 -0.26 0.00 0.00 58.87 54.46 1yzs n SER 132 Cb 0.00 -0.95 -0.02 0.00 -0.26 0.00 0.00 64.21 62.98 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 -4.37 4.13 0.50 6.66 2.01 -1.13 -5.02 115.64 118.42 1yzs s THR 133 Ca 0.62 1.32 -0.08 0.00 0.31 0.00 0.00 61.69 63.86 1yzs s THR 133 Cb 0.49 -4.01 0.11 0.00 0.01 0.00 0.00 72.50 69.10 1yzs s THR 133 CO 0.02 -0.29 0.68 -0.81 -0.69 0.00 0.00 174.62 173.52 1yzs n PRO 134 N 7.04 -0.64 -3.67 4.92 -0.04 -1.26 -5.04 135.00 136.31 1yzs n PRO 134 Ca 0.15 -1.06 -0.38 0.00 -0.04 0.00 0.00 63.50 62.17 1yzs n PRO 134 Cb 0.46 -0.69 -0.12 0.00 -0.04 0.00 0.00 33.50 33.11 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 -3.47 5.51 0.06 3.54 -1.08 -1.26 -5.07 116.67 114.90 1yzs s ASP 135 Ca 0.38 -0.33 -0.30 0.00 -0.52 0.00 0.00 52.55 51.79 1yzs s ASP 135 Cb -0.01 -2.00 -0.04 0.00 -1.46 0.00 0.00 42.92 39.40 1yzs s ASP 135 CO 0.27 -0.12 0.97 -0.76 0.52 0.00 0.00 175.17 176.05 1yzs s LEU 136 N 1.64 4.44 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.55 1yzs s LEU 136 Ca 0.06 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1yzs s LEU 136 Cb -0.16 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1yzs s LEU 136 CO 0.06 -0.16 0.27 0.00 0.23 0.00 0.00 176.35 176.76