#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 0.37 -0.42 4.61 0.00 -2.11 -3.23 119.26 118.48 1yzs h ALA 18 Ca 0.00 -0.66 0.11 0.00 0.00 0.00 0.00 54.91 54.36 1yzs h ALA 18 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1yzs h ALA 18 CO 0.00 0.76 0.30 -1.35 0.00 0.00 0.00 179.25 178.95 1yzs h PRO 19 N 0.33 0.05 0.00 0.00 0.11 -2.08 -3.30 132.00 127.10 1yzs h PRO 19 Ca -0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1yzs h PRO 19 Cb 1.50 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.60 1yzs h PRO 19 CO 0.16 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.37 1yzs n GLU 20 N -4.43 0.00 -0.98 1.05 -0.58 -1.22 -4.96 120.64 109.52 1yzs n GLU 20 Ca 0.07 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.94 1yzs n GLU 20 Cb 0.46 -0.49 -0.04 0.00 -0.57 0.00 0.00 31.44 30.81 1yzs n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yzs n GLY 21 N 0.00 -1.79 0.16 0.62 0.00 -1.25 -4.49 105.19 98.45 1yzs n GLY 21 Ca 0.00 -1.27 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 1yzs n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzs h PRO 22 N -0.91 0.50 0.00 1.61 0.13 -1.95 -3.49 132.00 127.89 1yzs h PRO 22 Ca 0.01 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1yzs h PRO 22 Cb 0.90 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1yzs h PRO 22 CO 0.01 1.14 0.00 0.41 -0.23 0.00 0.00 178.00 179.33 1yzs n GLY 23 N 0.97 1.09 0.11 1.56 0.00 -1.26 -4.86 105.19 102.79 1yzs n GLY 23 Ca -0.10 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1yzs n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yzs n PRO 24 N -0.47 0.75 -0.04 1.61 -0.04 -1.26 -3.25 135.00 132.30 1yzs n PRO 24 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1yzs n PRO 24 Cb 0.00 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 -0.37 0.00 0.10 3.54 7.64 -1.26 -4.90 113.62 118.37 1yzs n SER 25 Ca 0.00 -0.96 0.12 0.00 1.01 0.00 0.00 58.87 59.05 1yzs n SER 25 Cb 0.04 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 63.69 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 0.00 -1.52 2.17 0.23 0.00 -1.20 -3.93 105.19 100.94 1yzs n GLY 26 Ca 0.00 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 0.83 3.43 0.02 -0.02 0.00 -1.26 -4.42 105.19 103.77 1yzs n GLY 27 Ca 0.04 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.91 1yzs n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 28 N 3.02 2.06 -1.03 4.61 0.00 -1.25 -4.78 120.51 123.13 1yzs n ALA 28 Ca 0.56 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.92 1yzs n ALA 28 Cb 0.58 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.62 -0.11 0.00 0.00 3.00 -1.26 -5.10 117.38 112.29 1yzs n GLN 29 Ca 0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1yzs n GLN 29 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 30.24 30.47 1yzs n GLN 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yzs n GLY 30 N 4.53 3.36 2.68 1.08 0.00 -1.26 -5.09 105.19 110.48 1yzs n GLY 30 Ca 0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.94 0.03 3.43 -0.02 0.00 -1.26 -5.12 105.19 101.32 1yzs n GLY 31 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1yzs n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yzs s SER 32 N -0.60 -1.23 0.00 1.61 0.15 -1.26 -5.00 113.70 107.37 1yzs s SER 32 Ca 0.12 1.26 0.28 0.00 0.70 0.00 0.00 55.95 58.31 1yzs s SER 32 Cb 0.21 2.23 1.17 0.00 -1.71 0.00 0.00 66.02 67.92 1yzs s SER 32 CO -0.05 -0.23 1.82 2.30 1.20 0.00 0.00 173.24 178.27 1yzs n ILE 33 N 5.43 0.00 -3.15 6.45 -5.35 -1.26 -4.68 119.36 116.80 1yzs n ILE 33 Ca -0.07 -0.09 0.04 0.00 -0.27 0.00 0.00 62.75 62.35 1yzs n ILE 33 Cb 0.50 0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 38.44 1yzs n ILE 33 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1yzs s HIS 34 N -2.37 -1.70 0.58 4.28 5.04 -1.26 -5.16 115.29 114.69 1yzs s HIS 34 Ca 0.31 1.40 -0.09 0.00 -1.54 0.00 0.00 55.06 55.14 1yzs s HIS 34 Cb 0.20 0.45 0.13 0.00 0.04 0.00 0.00 32.58 33.40 1yzs s HIS 34 CO 0.45 -0.96 0.79 0.45 -2.34 0.00 0.00 174.74 173.13 1yzs n SER 35 N 5.42 0.14 0.00 9.88 2.88 -1.26 -5.07 113.62 125.61 1yzs n SER 35 Ca 0.02 -1.34 0.00 0.00 -1.33 0.00 0.00 58.87 56.22 1yzs n SER 35 Cb 0.52 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 1yzs n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yzs n GLY 36 N -0.22 1.91 1.75 0.46 0.00 -1.26 -4.94 105.19 102.88 1yzs n GLY 36 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1yzs n GLY 36 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yzs n ARG 37 N 0.00 -1.49 -3.48 1.61 0.00 -1.26 -5.00 116.66 107.04 1yzs n ARG 37 Ca 0.00 -0.52 -0.25 0.00 -0.00 0.00 0.00 57.85 57.08 1yzs n ARG 37 Cb 0.00 -0.90 -0.13 0.00 -0.00 0.00 0.00 32.46 31.43 1yzs n ARG 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1yzs s ILE 38 N -1.45 -0.15 -0.29 8.89 1.01 -1.26 -5.11 121.20 122.84 1yzs s ILE 38 Ca 0.24 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 1yzs s ILE 38 Cb -0.04 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1yzs s ILE 38 CO 0.20 -0.69 0.14 0.00 0.00 0.00 0.00 174.94 174.59 1yzs s ALA 39 N 1.95 3.30 0.14 9.38 0.00 -1.26 -5.04 121.76 130.24 1yzs s ALA 39 Ca 0.11 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 1yzs s ALA 39 Cb -0.16 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.63 1yzs s ALA 39 CO -0.27 -0.72 0.21 0.00 0.00 0.00 0.00 175.76 174.98 1yzs n ALA 40 N 4.99 -0.22 -1.79 0.00 0.00 -1.26 -5.02 120.51 117.21 1yzs n ALA 40 Ca -0.14 -0.64 -0.38 0.00 0.00 0.00 0.00 53.44 52.28 1yzs n ALA 40 Cb 0.50 0.51 -0.06 0.00 0.00 0.00 0.00 19.45 20.40 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 4.17 0.13 0.00 1.01 -1.26 -3.22 120.40 118.65 1yzs s VAL 41 Ca 0.11 1.90 -0.09 0.00 0.00 0.00 0.00 61.98 63.91 1yzs s VAL 41 Cb -0.01 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1yzs s VAL 41 CO 0.08 0.29 0.24 -1.00 0.00 0.00 0.00 175.10 174.71 1yzs s HIS 42 N -1.44 0.32 -0.61 5.22 4.02 -1.13 -4.97 115.29 116.71 1yzs s HIS 42 Ca 0.46 -0.71 -0.13 0.00 1.02 0.00 0.00 55.06 55.70 1yzs s HIS 42 Cb -0.21 -0.07 0.15 0.00 -1.02 0.00 0.00 32.58 31.43 1yzs s HIS 42 CO 0.27 -0.65 0.53 0.54 1.02 0.00 0.00 174.74 176.45 1yzs s ASN 43 N -2.93 6.16 -0.17 1.40 2.20 -1.26 -0.80 114.94 119.55 1yzs s ASN 43 Ca 0.13 -2.15 -0.21 0.00 -0.94 0.00 0.00 52.86 49.69 1yzs s ASN 43 Cb 0.04 -2.14 -0.03 0.00 -2.00 0.00 0.00 41.25 37.13 1yzs s ASN 43 CO -0.04 -0.71 0.65 0.54 -2.94 0.00 0.00 177.10 174.60 1yzs s VAL 44 N 1.03 5.02 0.32 3.54 0.11 -0.82 -4.72 120.40 124.88 1yzs s VAL 44 Ca 0.09 1.26 -0.26 0.00 -2.93 0.00 0.00 61.98 60.13 1yzs s VAL 44 Cb -0.23 -3.97 -0.14 0.00 -1.53 0.00 0.00 36.38 30.51 1yzs s VAL 44 CO -0.02 0.14 0.82 -2.65 -3.33 0.00 0.00 175.10 170.06 1yzs n PRO 45 N 4.74 0.94 0.18 1.54 -0.02 -1.26 -2.73 135.00 138.39 1yzs n PRO 45 Ca -0.01 0.33 0.02 0.00 -2.02 0.00 0.00 63.50 61.82 1yzs n PRO 45 Cb 0.50 -1.64 0.33 0.00 -0.02 0.00 0.00 33.50 32.67 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 1.49 0.00 -0.63 2.45 3.38 -1.86 -2.82 115.31 117.33 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 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1yzs h LEU 46 CO 0.57 0.41 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 1yzs n SER 47 N -3.96 0.58 -0.74 -0.43 3.41 -1.26 -2.96 113.62 108.26 1yzs n SER 47 Ca -0.02 0.65 0.03 0.00 -0.26 0.00 0.00 58.87 59.28 1yzs n SER 47 Cb 0.45 -0.77 0.20 0.00 -0.26 0.00 0.00 64.21 63.83 1yzs n SER 47 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1yzs n VAL 48 N -2.15 2.28 -3.40 -3.33 0.24 -1.06 -5.00 118.33 105.92 1yzs n VAL 48 Ca 0.02 -2.67 -0.38 0.00 -2.04 0.00 0.00 64.34 59.27 1yzs n VAL 48 Cb 0.22 -0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.25 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 -3.11 4.32 -0.23 1.34 1.43 -1.15 -4.48 118.68 116.79 1yzs s LEU 49 Ca 0.40 0.81 -0.10 0.00 -1.03 0.00 0.00 54.13 54.20 1yzs s LEU 49 Cb 0.36 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 1yzs s LEU 49 CO -0.00 0.10 0.15 -0.63 0.23 0.00 0.00 176.35 176.20 1yzs s ILE 50 N 0.15 5.31 -0.43 -0.59 1.01 -0.71 -5.02 121.20 120.92 1yzs s ILE 50 Ca 0.24 0.16 0.02 0.00 0.00 0.00 0.00 60.65 61.07 1yzs s ILE 50 Cb -0.15 -3.47 0.15 0.00 0.01 0.00 0.00 42.46 39.00 1yzs s ILE 50 CO 0.10 0.36 0.28 -0.13 0.00 0.00 0.00 174.94 175.56 1yzs s ARG 51 N 0.94 1.07 -0.20 2.79 0.52 -1.26 -2.30 118.95 120.51 1yzs s ARG 51 Ca 0.07 -1.96 0.07 0.00 -0.52 0.00 0.00 55.73 53.39 1yzs s ARG 51 Cb -0.13 -1.87 0.50 0.00 0.52 0.00 0.00 34.95 33.96 1yzs s ARG 51 CO 0.03 -1.25 1.41 -0.35 0.02 0.00 0.00 175.30 175.16 1yzs n PRO 52 N 3.35 2.95 -4.47 3.54 -0.04 -1.26 -4.87 135.00 134.19 1yzs n PRO 52 Ca 0.17 -2.01 -0.22 0.00 -0.04 0.00 0.00 63.50 61.39 1yzs n PRO 52 Cb 0.39 -1.92 -0.16 0.00 -0.04 0.00 0.00 33.50 31.77 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 -1.91 1.76 0.65 1.53 1.02 -1.26 -5.15 118.68 115.32 1yzs s LEU 53 Ca 0.36 -0.22 -0.12 0.00 0.02 0.00 0.00 54.13 54.16 1yzs s LEU 53 Cb 0.28 -0.65 -0.02 0.00 0.02 0.00 0.00 46.19 45.83 1yzs s LEU 53 CO 0.09 0.07 1.05 -2.16 0.02 0.00 0.00 176.35 175.42 1yzs s PRO 54 N 0.28 3.22 -0.25 1.29 0.04 -1.26 -5.07 135.00 133.25 1yzs s PRO 54 Ca -0.05 0.96 -0.15 0.00 0.04 0.00 0.00 61.00 61.80 1yzs s PRO 54 Cb -0.10 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.48 1yzs s PRO 54 CO 0.01 -0.87 0.62 -1.12 0.04 0.00 0.00 177.00 175.67 1yzs s SER 55 N -3.61 -0.81 -0.44 6.66 0.01 -1.26 -5.12 113.70 109.13 1yzs s SER 55 Ca 0.59 1.34 -0.28 0.00 1.31 0.00 0.00 55.95 58.91 1yzs s SER 55 Cb -0.13 1.23 0.03 0.00 0.21 0.00 0.00 66.02 67.35 1yzs s SER 55 CO 0.49 -0.23 1.05 -0.69 0.41 0.00 0.00 173.24 174.28 1yzs s VAL 56 N 1.42 4.36 0.32 3.43 1.01 -1.26 -5.02 120.40 124.67 1yzs s VAL 56 Ca -0.09 1.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.90 1yzs s VAL 56 Cb -0.06 -4.50 -0.09 0.00 0.00 0.00 0.00 36.38 31.73 1yzs s VAL 56 CO -0.16 -0.84 0.75 -0.76 0.00 0.00 0.00 175.10 174.09 1yzs s LEU 57 N 4.05 4.07 -0.07 3.92 1.43 -1.26 -5.06 118.68 125.77 1yzs s LEU 57 Ca 0.44 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 54.87 1yzs s LEU 57 Cb -0.09 -4.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 1yzs s LEU 57 CO 0.27 -0.20 -0.11 -0.62 0.23 0.00 0.00 176.35 175.91 1yzs s ASP 58 N -2.23 4.27 0.39 2.29 -1.08 -1.26 -5.03 116.67 114.02 1yzs s ASP 58 Ca 0.54 -0.14 0.20 0.00 -0.52 0.00 0.00 52.55 52.63 1yzs s ASP 58 Cb -0.11 -1.05 0.64 0.00 -1.46 0.00 0.00 42.92 40.95 1yzs s ASP 58 CO 0.17 0.33 1.71 1.55 0.52 0.00 0.00 175.17 179.45 1yzs h PRO 59 N 5.45 0.00 0.14 4.34 0.13 -2.00 -2.89 132.00 137.18 1yzs h PRO 59 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 1yzs h PRO 59 Cb 1.17 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.31 1yzs h PRO 59 CO 0.52 0.32 -0.93 0.00 -0.23 0.00 0.00 178.00 177.68 1yzs h ALA 60 N 1.68 -0.06 -0.21 -0.56 0.00 -2.00 -3.21 119.26 114.90 1yzs h ALA 60 Ca -0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 54.91 54.01 1yzs h ALA 60 Cb 0.94 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1yzs h ALA 60 CO 0.04 0.46 -0.45 -0.22 0.00 0.00 0.00 179.25 179.08 1yzs h LYS 61 N -0.34 0.51 0.03 0.00 3.11 -2.00 -2.68 116.57 115.20 1yzs h LYS 61 Ca -0.17 -0.28 0.01 0.00 -2.81 0.00 0.00 60.65 57.40 1yzs h LYS 61 Cb 1.68 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.91 1yzs h LYS 61 CO 0.14 0.86 -0.08 0.28 -2.81 0.00 0.00 179.45 177.84 1yzs h VAL 62 N 0.42 0.80 -0.83 2.00 2.07 -1.62 -1.74 116.25 117.34 1yzs h VAL 62 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1yzs h VAL 62 Cb 0.95 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1yzs h VAL 62 CO 0.08 0.00 0.54 1.56 0.02 0.00 0.00 177.57 179.78 1yzs h GLN 63 N -0.16 1.01 -0.33 1.57 4.20 -1.55 -1.22 115.11 118.64 1yzs h GLN 63 Ca 0.02 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1yzs h GLN 63 Cb 0.18 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1yzs h GLN 63 CO -0.06 0.67 0.09 1.03 -0.67 0.00 0.00 178.83 179.89 1yzs h SER 64 N 1.04 0.07 -0.28 1.46 0.87 -0.99 -0.05 113.55 115.67 1yzs h SER 64 Ca 0.32 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.89 1yzs h SER 64 Cb 0.00 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1yzs h SER 64 CO -0.09 0.08 0.03 -0.07 -0.53 0.00 0.00 176.83 176.24 1yzs h LEU 65 N 0.22 0.46 -1.91 2.23 3.38 -0.69 -2.01 115.31 116.99 1yzs h LEU 65 Ca 0.15 -0.28 0.14 0.00 0.09 0.00 0.00 57.88 57.99 1yzs h LEU 65 Cb 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1yzs h LEU 65 CO -0.18 0.62 0.38 0.58 0.09 0.00 0.00 178.44 179.93 1yzs h VAL 66 N 0.28 0.77 -0.21 1.22 2.07 -0.75 0.00 116.25 119.63 1yzs h VAL 66 Ca 0.08 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1yzs h VAL 66 Cb 0.37 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1yzs h VAL 66 CO 0.01 0.02 0.03 -0.78 0.02 0.00 0.00 177.57 176.86 1yzs h ASP 67 N 0.10 0.34 -0.33 0.57 3.58 -0.27 -0.08 116.42 120.33 1yzs h ASP 67 Ca 0.26 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1yzs h ASP 67 Cb 0.90 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 1yzs h ASP 67 CO -0.03 0.52 0.11 0.74 -2.88 0.00 0.00 179.24 177.70 1yzs h THR 68 N 0.14 1.20 -0.82 2.25 2.02 -0.77 0.29 112.91 117.22 1yzs h THR 68 Ca 0.06 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1yzs h THR 68 Cb 0.33 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1yzs h THR 68 CO 0.01 0.22 0.48 0.40 0.37 0.00 0.00 175.52 176.99 1yzs h ILE 69 N 0.38 1.24 0.29 3.11 2.04 -1.20 0.22 117.51 123.58 1yzs h ILE 69 Ca 0.11 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1yzs h ILE 69 Cb 0.24 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1yzs h ILE 69 CO -0.00 0.25 -0.14 0.03 0.00 0.00 0.00 178.15 178.29 1yzs h ARG 70 N 1.14 -0.37 -0.83 2.37 3.08 -0.70 -2.63 114.38 116.44 1yzs h ARG 70 Ca 0.29 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.45 1yzs h ARG 70 Cb -0.01 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.06 1yzs h ARG 70 CO -0.05 -0.02 0.50 0.93 -1.07 0.00 0.00 179.97 180.25 1yzs h GLU 71 N -0.85 0.84 -0.93 0.04 3.07 -0.33 -3.41 114.58 113.01 1yzs h GLU 71 Ca -0.04 -0.05 0.10 0.00 -0.50 0.00 0.00 59.36 58.87 1yzs h GLU 71 Cb 0.52 -0.19 -0.21 0.00 -0.84 0.00 0.00 28.75 28.03 1yzs h GLU 71 CO 0.06 0.56 -0.23 -0.51 -1.40 0.00 0.00 179.01 177.49 1yzs s ASP 72 N -5.68 -1.31 0.52 1.42 1.01 0.78 -5.03 116.67 108.38 1yzs s ASP 72 Ca -0.12 0.78 0.30 0.00 0.71 0.00 0.00 52.55 54.21 1yzs s ASP 72 Cb 0.19 2.08 1.33 0.00 1.01 0.00 0.00 42.92 47.53 1yzs s ASP 72 CO 0.78 -0.24 1.99 1.55 0.21 0.00 0.00 175.17 179.46 1yzs h PRO 73 N 8.00 0.00 -0.34 8.23 0.13 -1.60 -2.47 132.00 143.95 1yzs h PRO 73 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1yzs h PRO 73 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1yzs h PRO 73 CO 0.22 0.10 0.00 -3.47 -0.23 0.00 0.00 178.00 174.62 1yzs n ASP 74 N -3.32 2.39 -1.04 1.44 -0.08 -1.26 -3.87 116.55 110.80 1yzs n ASP 74 Ca -0.00 -1.89 0.11 0.00 -1.51 0.00 0.00 54.79 51.50 1yzs n ASP 74 Cb 0.31 -0.22 0.26 0.00 2.34 0.00 0.00 41.12 43.81 1yzs n ASP 74 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1yzs n SER 75 N 0.79 3.10 -4.38 1.67 3.41 -0.93 -4.89 113.62 112.40 1yzs n SER 75 Ca 0.17 -1.94 -0.32 0.00 -0.26 0.00 0.00 58.87 56.51 1yzs n SER 75 Cb 0.42 -0.25 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 1yzs n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1yzs s VAL 76 N -1.49 2.67 0.62 -3.33 1.01 -1.25 -5.04 120.40 113.59 1yzs s VAL 76 Ca 0.38 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1yzs s VAL 76 Cb 0.22 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1yzs s VAL 76 CO 0.30 0.57 1.03 -2.16 0.00 0.00 0.00 175.10 174.84 1yzs s PRO 77 N -0.38 3.58 0.84 2.72 0.04 -1.26 -5.06 135.00 135.48 1yzs s PRO 77 Ca 0.04 0.74 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 1yzs s PRO 77 Cb -0.12 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.44 1yzs s PRO 77 CO 0.02 -0.58 1.10 -1.25 0.04 0.00 0.00 177.00 176.33 1yzs s PRO 78 N -5.18 1.69 0.31 0.56 0.04 -1.26 -5.03 135.00 126.13 1yzs s PRO 78 Ca 0.55 0.69 0.07 0.00 0.04 0.00 0.00 61.00 62.35 1yzs s PRO 78 Cb -0.11 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1yzs s PRO 78 CO 0.54 -1.91 0.38 0.96 0.04 0.00 0.00 177.00 177.01 1yzs s ILE 79 N -3.07 4.16 0.06 0.56 -4.36 -1.25 -4.77 121.20 112.52 1yzs s ILE 79 Ca 0.62 -1.13 -0.25 0.00 -0.26 0.00 0.00 60.65 59.63 1yzs s ILE 79 Cb -0.16 -3.42 -0.06 0.00 1.25 0.00 0.00 42.46 40.07 1yzs s ILE 79 CO 0.55 -0.21 0.78 -0.62 0.24 0.00 0.00 174.94 175.69 1yzs s ASP 80 N -4.06 7.25 -0.05 4.36 2.15 -1.26 -0.60 116.67 124.45 1yzs s ASP 80 Ca 0.41 1.49 -0.04 0.00 0.43 0.00 0.00 52.55 54.84 1yzs s ASP 80 Cb -0.08 -2.48 0.02 0.00 -0.30 0.00 0.00 42.92 40.08 1yzs s ASP 80 CO 0.29 0.03 0.14 -0.69 -0.17 0.00 0.00 175.17 174.76 1yzs s VAL 81 N -0.15 -0.01 0.02 1.11 1.01 -0.91 -4.47 120.40 117.00 1yzs s VAL 81 Ca 0.39 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.24 1yzs s VAL 81 Cb -0.21 -0.21 -0.06 0.00 0.00 0.00 0.00 36.38 35.90 1yzs s VAL 81 CO 0.24 0.02 0.50 -0.76 0.00 0.00 0.00 175.10 175.09 1yzs s LEU 82 N 0.33 4.48 -0.25 3.92 1.02 -0.85 -1.66 118.68 125.66 1yzs s LEU 82 Ca -0.02 1.10 -0.00 0.00 0.02 0.00 0.00 54.13 55.23 1yzs s LEU 82 Cb -0.03 -2.76 0.04 0.00 0.02 0.00 0.00 46.19 43.46 1yzs s LEU 82 CO -0.01 0.26 -0.07 0.86 0.02 0.00 0.00 176.35 177.40 1yzs s TRP 83 N -0.89 3.12 0.01 0.29 -0.00 0.41 -2.42 118.94 119.45 1yzs s TRP 83 Ca 0.27 -1.79 0.03 0.00 -0.00 0.00 0.00 56.10 54.61 1yzs s TRP 83 Cb -0.18 -2.03 -0.01 0.00 -0.00 0.00 0.00 33.47 31.25 1yzs s TRP 83 CO 0.16 -0.78 -0.09 0.42 -0.00 0.00 0.00 176.95 176.65 1yzs s ILE 84 N 1.26 0.72 0.17 5.86 1.01 -1.13 -1.20 121.20 127.89 1yzs s ILE 84 Ca -0.02 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1yzs s ILE 84 Cb -0.18 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 1yzs s ILE 84 CO -0.05 0.08 0.30 -0.75 0.00 0.00 0.00 174.94 174.52 1yzs s LYS 85 N -0.54 3.44 0.00 2.79 2.20 -1.26 -1.11 119.74 125.25 1yzs s LYS 85 Ca 0.01 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 1yzs s LYS 85 Cb -0.05 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 1yzs s LYS 85 CO 0.00 0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.90 1yzs n GLY 86 N -0.75 2.25 0.00 5.54 0.00 -0.64 -4.93 105.19 106.67 1yzs n GLY 86 Ca -0.07 -2.08 0.09 0.00 0.00 0.00 0.00 46.02 43.95 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 1.94 -2.35 4.61 0.00 -0.97 -3.30 120.51 117.43 1yzs n ALA 87 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1yzs n ALA 87 Cb 0.00 -1.30 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 -1.35 2.59 0.00 0.00 6.02 -0.58 -4.94 117.38 119.12 1yzs n GLN 88 Ca 0.07 -3.76 0.00 0.00 -0.01 0.00 0.00 57.00 53.30 1yzs n GLN 88 Cb 0.16 -1.87 0.00 0.00 1.02 0.00 0.00 30.24 29.55 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 -0.63 1.02 3.54 1.08 0.00 -1.21 -4.89 105.19 104.11 1yzs n GLY 89 Ca 0.26 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.77 1yzs n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 90 N -1.88 0.79 3.72 -0.02 0.00 -1.22 -4.60 105.19 101.97 1yzs n GLY 90 Ca 0.00 0.91 -0.42 0.00 0.00 0.00 0.00 46.02 46.51 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 6.25 7.41 -0.16 1.61 1.01 -1.26 -1.61 116.67 129.92 1yzs s ASP 91 Ca 1.04 1.70 0.01 0.00 0.71 0.00 0.00 52.55 56.01 1yzs s ASP 91 Cb -0.81 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 40.57 1yzs s ASP 91 CO 0.51 -0.18 -0.18 -0.31 0.21 0.00 0.00 175.17 175.22 1yzs s TYR 92 N 0.61 2.48 -0.25 4.23 1.51 -0.27 -5.00 117.35 120.66 1yzs s TYR 92 Ca 0.50 -1.40 -0.10 0.00 -1.01 0.00 0.00 57.07 55.05 1yzs s TYR 92 Cb -0.22 -1.75 -0.05 0.00 -0.11 0.00 0.00 41.96 39.84 1yzs s TYR 92 CO 0.28 -0.71 0.15 -0.06 -1.11 0.00 0.00 175.55 174.11 1yzs s PHE 93 N 1.29 3.27 -0.15 2.71 0.08 -1.26 -2.83 117.98 121.09 1yzs s PHE 93 Ca 0.03 0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.19 1yzs s PHE 93 Cb -0.13 -2.28 -0.02 0.00 -0.57 0.00 0.00 43.02 40.02 1yzs s PHE 93 CO -0.10 -0.02 -0.08 0.71 -0.10 0.00 0.00 175.22 175.63 1yzs s TYR 94 N 1.23 2.93 -0.30 0.36 1.51 -1.01 -1.74 117.35 120.33 1yzs s TYR 94 Ca 0.07 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1yzs s TYR 94 Cb -0.14 -1.92 0.07 0.00 -0.11 0.00 0.00 41.96 39.85 1yzs s TYR 94 CO 0.06 -0.14 -0.02 0.45 -1.11 0.00 0.00 175.55 174.79 1yzs s SER 95 N 0.43 4.72 -0.94 2.29 0.15 -0.97 -2.01 113.70 117.36 1yzs s SER 95 Ca -0.06 -1.52 -0.01 0.00 0.70 0.00 0.00 55.95 55.05 1yzs s SER 95 Cb -0.15 -1.64 0.28 0.00 -1.71 0.00 0.00 66.02 62.80 1yzs s SER 95 CO 0.04 -0.27 1.18 0.49 1.20 0.00 0.00 173.24 175.87 1yzs n PHE 96 N 4.49 3.08 -1.81 3.44 3.72 -1.26 -4.76 117.46 124.35 1yzs n PHE 96 Ca -0.10 -3.28 0.00 0.00 -0.05 0.00 0.00 57.45 54.02 1yzs n PHE 96 Cb 0.42 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 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 0.24 2.37 1.37 0.00 -1.26 -5.01 105.19 104.31 1yzs n GLY 97 Ca 0.26 -1.55 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.41 0.33 -0.02 0.00 -1.26 -4.77 105.19 99.06 1yzs n GLY 98 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 1.14 0.48 -0.53 0.00 3.86 -1.97 -2.64 115.15 115.48 1yzs h HIS 100 Ca 0.29 -0.10 0.10 0.00 -1.16 0.00 0.00 60.37 59.51 1yzs h HIS 100 Cb -0.02 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 1yzs h HIS 100 CO -0.00 0.65 0.36 0.00 0.86 0.00 0.00 177.93 179.81 1yzs h ARG 101 N 0.16 0.26 -0.46 2.45 3.08 -1.89 0.81 114.38 118.79 1yzs h ARG 101 Ca 0.06 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1yzs h ARG 101 Cb 0.50 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1yzs h ARG 101 CO 0.02 0.17 0.16 -0.92 -1.07 0.00 0.00 179.97 178.33 1yzs h TYR 102 N 0.27 0.73 -0.78 3.04 5.03 -1.08 0.20 116.97 124.38 1yzs h TYR 102 Ca 0.25 -0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.50 1yzs h TYR 102 Cb 0.62 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.65 1yzs h TYR 102 CO -0.00 0.64 0.51 0.00 -1.32 0.00 0.00 178.16 177.99 1yzs h ALA 103 N 1.01 0.99 -0.12 1.82 0.00 -0.67 0.98 119.26 123.26 1yzs h ALA 103 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1yzs h ALA 103 Cb 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1yzs h ALA 103 CO -0.01 0.39 0.03 0.00 0.00 0.00 0.00 179.25 179.66 1yzs h ALA 104 N 1.29 0.16 -0.24 0.00 0.00 -0.70 0.36 119.26 120.14 1yzs h ALA 104 Ca 0.29 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1yzs h ALA 104 Cb -0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1yzs h ALA 104 CO -0.07 -0.19 -0.18 1.88 0.00 0.00 0.00 179.25 180.69 1yzs h TYR 105 N -0.01 0.45 -0.09 0.00 0.05 -0.17 -1.84 116.97 115.36 1yzs h TYR 105 Ca 0.04 -0.07 -0.14 0.00 0.05 0.00 0.00 58.73 58.61 1yzs h TYR 105 Cb 0.27 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1yzs h TYR 105 CO 0.01 0.57 -0.55 0.37 -1.05 0.00 0.00 178.16 177.52 1yzs h GLN 106 N 0.38 0.25 -0.23 4.88 4.15 0.14 -2.99 115.11 121.68 1yzs h GLN 106 Ca 0.07 -0.16 -0.15 0.00 0.77 0.00 0.00 58.65 59.18 1yzs h GLN 106 Cb 0.54 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1yzs h GLN 106 CO 0.03 0.73 -0.47 0.37 -1.93 0.00 0.00 178.83 177.57 1yzs h GLN 107 N 0.19 0.61 -0.39 1.69 4.15 0.38 -2.57 115.11 119.17 1yzs h GLN 107 Ca 0.00 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1yzs h GLN 107 Cb 1.03 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1yzs h GLN 107 CO 0.09 0.95 0.00 1.28 -1.93 0.00 0.00 178.83 179.21 1yzs n LEU 108 N -4.00 0.74 -4.24 -2.39 4.77 -0.75 -4.86 117.00 106.27 1yzs n LEU 108 Ca -0.02 -0.37 -0.37 0.00 -0.03 0.00 0.00 56.01 55.22 1yzs n LEU 108 Cb 0.56 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1yzs n LEU 108 CO 0.46 0.16 -0.11 0.00 -1.33 0.00 0.00 177.39 176.57 1yzs n GLN 109 N -0.17 -1.48 -1.52 3.23 10.64 -0.97 -4.88 117.38 122.23 1yzs n GLN 109 Ca 0.02 0.18 -0.31 0.00 -1.83 0.00 0.00 57.00 55.06 1yzs n GLN 109 Cb 0.16 -4.79 0.06 0.00 -0.86 0.00 0.00 30.24 24.81 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1yzs s ARG 110 N -6.92 2.71 -0.03 2.61 1.81 -1.14 -4.98 118.95 113.00 1yzs s ARG 110 Ca 0.72 1.10 -0.18 0.00 -1.72 0.00 0.00 55.73 55.65 1yzs s ARG 110 Cb -0.42 -1.96 -0.32 0.00 -0.45 0.00 0.00 34.95 31.81 1yzs s ARG 110 CO 0.89 -1.29 0.84 0.93 -0.68 0.00 0.00 175.30 175.99 1yzs h GLU 111 N -0.70 0.38 -4.98 3.54 5.08 -1.91 -3.47 114.58 112.51 1yzs h GLU 111 Ca -0.44 -0.64 -0.52 0.00 -1.00 0.00 0.00 59.36 56.76 1yzs h GLU 111 Cb 1.22 0.24 -0.13 0.00 0.50 0.00 0.00 28.75 30.58 1yzs h GLU 111 CO 0.55 1.31 -0.52 0.95 -1.00 0.00 0.00 179.01 180.30 1yzs s THR 112 N -2.51 0.43 0.00 1.13 -4.23 -1.26 -2.95 115.64 106.26 1yzs s THR 112 Ca -0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1yzs s THR 112 Cb 0.03 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.46 1yzs s THR 112 CO 0.86 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.41 1yzs s ILE 113 N -3.33 0.09 0.23 2.99 2.07 -1.10 -4.85 121.20 117.30 1yzs s ILE 113 Ca 0.29 -0.22 -0.30 0.00 -1.41 0.00 0.00 60.65 59.02 1yzs s ILE 113 Cb 0.03 -0.12 -0.09 0.00 0.13 0.00 0.00 42.46 42.41 1yzs s ILE 113 CO 0.18 -0.08 1.29 -2.84 -1.91 0.00 0.00 174.94 171.58 1yzs s PRO 114 N -0.32 4.40 -0.21 3.50 0.02 -1.26 -1.95 135.00 139.20 1yzs s PRO 114 Ca -0.03 2.06 -0.14 0.00 0.02 0.00 0.00 61.00 62.91 1yzs s PRO 114 Cb -0.02 -3.17 0.06 0.00 0.02 0.00 0.00 34.50 31.38 1yzs s PRO 114 CO -0.00 -0.20 0.52 0.00 -0.33 0.00 0.00 177.00 176.98 1yzs s ALA 115 N -0.19 -1.34 -0.11 -1.55 0.00 0.02 -3.81 121.76 114.79 1yzs s ALA 115 Ca 0.54 1.73 -0.30 0.00 0.00 0.00 0.00 51.96 53.93 1yzs s ALA 115 Cb -0.37 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 1yzs s ALA 115 CO 0.41 -0.29 1.40 0.21 0.00 0.00 0.00 175.76 177.49 1yzs s LYS 116 N 1.05 4.23 0.06 0.00 2.20 0.23 -2.82 119.74 124.67 1yzs s LYS 116 Ca -0.06 1.86 -0.23 0.00 -0.36 0.00 0.00 55.97 57.18 1yzs s LYS 116 Cb -0.06 -3.81 -0.06 0.00 -1.51 0.00 0.00 37.83 32.39 1yzs s LYS 116 CO -0.10 -0.73 0.69 -0.51 -0.36 0.00 0.00 175.35 174.34 1yzs s LEU 117 N 3.51 4.48 -0.29 5.43 1.43 -1.20 -2.14 118.68 129.90 1yzs s LEU 117 Ca 0.62 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 1yzs s LEU 117 Cb -0.27 -3.10 0.09 0.00 0.03 0.00 0.00 46.19 42.94 1yzs s LEU 117 CO 0.21 0.12 0.05 -0.69 0.23 0.00 0.00 176.35 176.27 1yzs s VAL 118 N -0.45 1.31 0.13 -1.59 1.01 -0.66 -4.46 120.40 115.68 1yzs s VAL 118 Ca 0.34 -1.52 -0.31 0.00 0.00 0.00 0.00 61.98 60.50 1yzs s VAL 118 Cb -0.20 -1.88 -0.10 0.00 0.00 0.00 0.00 36.38 34.20 1yzs s VAL 118 CO 0.21 -0.50 1.79 -1.58 0.00 0.00 0.00 175.10 175.01 1yzs s GLN 119 N 1.43 4.14 0.36 2.72 -0.44 -1.26 -0.45 119.66 126.17 1yzs s GLN 119 Ca 0.06 2.56 0.07 0.00 -2.50 0.00 0.00 55.36 55.55 1yzs s GLN 119 Cb -0.18 -3.50 -0.03 0.00 -1.64 0.00 0.00 33.01 27.66 1yzs s GLN 119 CO -0.16 -0.81 0.25 -1.12 0.50 0.00 0.00 175.29 173.95 1yzs s SER 120 N 2.40 2.10 0.34 6.67 0.01 -0.34 -4.87 113.70 120.02 1yzs s SER 120 Ca 0.79 -1.77 0.09 0.00 1.31 0.00 0.00 55.95 56.37 1yzs s SER 120 Cb -0.46 0.58 -0.05 0.00 0.21 0.00 0.00 66.02 66.30 1yzs s SER 120 CO 0.35 -1.05 0.01 0.42 0.41 0.00 0.00 173.24 173.38 1yzs s THR 121 N -3.34 2.59 0.25 1.44 -4.23 -1.26 -4.59 115.64 106.50 1yzs s THR 121 Ca 0.35 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 58.84 1yzs s THR 121 Cb 0.02 -2.79 0.22 0.00 1.34 0.00 0.00 72.50 71.29 1yzs s THR 121 CO 0.25 -0.20 1.78 0.25 -0.54 0.00 0.00 174.62 176.16 1yzs h LEU 122 N 1.82 0.58 -0.46 4.79 6.46 -1.99 -1.66 115.31 124.84 1yzs h LEU 122 Ca -0.43 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.48 1yzs h LEU 122 Cb 1.25 -0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 41.08 1yzs h LEU 122 CO 0.67 0.29 0.06 -1.28 -0.62 0.00 0.00 178.44 177.57 1yzs h SER 123 N 0.69 -0.06 -0.97 1.25 0.87 -2.00 0.12 113.55 113.45 1yzs h SER 123 Ca 0.42 0.09 0.11 0.00 -1.23 0.00 0.00 61.79 61.18 1yzs h SER 123 Cb 0.49 0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 62.51 1yzs h SER 123 CO -0.30 0.00 0.60 0.44 -0.53 0.00 0.00 176.83 177.04 1yzs h ASP 124 N 0.19 0.89 -0.82 6.23 3.32 -1.71 0.74 116.42 125.26 1yzs h ASP 124 Ca 0.23 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1yzs h ASP 124 Cb 0.31 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1yzs h ASP 124 CO -0.33 0.49 0.47 0.25 -1.72 0.00 0.00 179.24 178.40 1yzs h LEU 125 N 0.97 1.02 -1.16 1.55 5.85 -0.78 -1.40 115.31 121.36 1yzs h LEU 125 Ca 0.47 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.21 1yzs h LEU 125 Cb 0.43 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1yzs h LEU 125 CO -0.25 0.81 0.59 -0.09 -0.34 0.00 0.00 178.44 179.16 1yzs h ARG 126 N 1.15 0.91 -0.62 1.25 2.43 0.01 1.01 114.38 120.52 1yzs h ARG 126 Ca 0.29 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 1yzs h ARG 126 Cb 0.00 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 1yzs h ARG 126 CO -0.05 0.60 0.41 0.28 -1.51 0.00 0.00 179.97 179.70 1yzs h VAL 127 N 0.94 0.98 0.01 0.20 2.07 -0.96 1.41 116.25 120.90 1yzs h VAL 127 Ca 0.42 -0.20 -0.26 0.00 0.82 0.00 0.00 66.70 67.49 1yzs h VAL 127 Cb 0.38 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1yzs h VAL 127 CO -0.18 0.10 -1.40 -1.22 0.02 0.00 0.00 177.57 174.89 1yzs n TYR 128 N -4.48 0.99 -1.97 1.57 4.01 0.83 -4.49 117.16 113.62 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 0.26 -1.10 0.03 0.00 -0.31 0.00 0.00 39.34 38.22 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 5.73 -1.88 7.72 4.77 0.31 -4.87 117.00 124.45 1yzs n LEU 129 Ca -0.33 -4.77 0.00 0.00 -0.03 0.00 0.00 56.01 50.88 1yzs n LEU 129 Cb 0.73 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1yzs n LEU 129 CO 0.20 1.97 0.21 0.61 -1.33 0.00 0.00 177.39 179.05 1yzs n GLY 130 N -0.68 0.91 2.09 -0.72 0.00 0.48 -2.82 105.19 104.45 1yzs n GLY 130 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 1.88 0.76 -1.32 4.61 0.00 -1.26 -4.92 120.51 120.26 1yzs n ALA 131 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1yzs n ALA 131 Cb 0.10 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 0.45 0.00 0.00 0.00 177.50 177.95 1yzs n SER 132 N -2.99 5.44 -4.64 0.00 2.88 -1.18 -4.97 113.62 108.15 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 -0.87 -0.02 0.00 -0.75 0.00 0.00 64.21 62.57 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1yzs s THR 133 N -4.01 4.10 0.50 2.46 2.01 -1.13 -5.02 115.64 114.56 1yzs s THR 133 Ca 0.59 1.29 -0.08 0.00 0.31 0.00 0.00 61.69 63.80 1yzs s THR 133 Cb 0.49 -3.99 0.11 0.00 0.01 0.00 0.00 72.50 69.12 1yzs s THR 133 CO 0.05 -0.28 0.68 -0.81 -0.69 0.00 0.00 174.62 173.56 1yzs n PRO 134 N 7.06 -0.63 -3.62 4.92 -0.04 -1.26 -5.04 135.00 136.39 1yzs n PRO 134 Ca 0.15 -1.07 -0.38 0.00 -0.04 0.00 0.00 63.50 62.16 1yzs n PRO 134 Cb 0.45 -0.69 -0.11 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 -3.49 5.82 0.05 3.54 -1.08 -1.26 -5.06 116.67 115.18 1yzs s ASP 135 Ca 0.39 -0.12 -0.29 0.00 -0.52 0.00 0.00 52.55 52.01 1yzs s ASP 135 Cb -0.01 -2.08 -0.05 0.00 -1.46 0.00 0.00 42.92 39.33 1yzs s ASP 135 CO 0.27 -0.07 0.91 -0.76 0.52 0.00 0.00 175.17 176.04 1yzs s LEU 136 N 1.72 4.43 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.62 1yzs s LEU 136 Ca 0.07 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 1yzs s LEU 136 Cb -0.16 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1yzs s LEU 136 CO 0.09 -0.13 0.28 0.00 0.23 0.00 0.00 176.35 176.82