#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzs s GLU 15 N 0.00 2.00 0.47 1.97 0.41 -1.25 -4.32 118.70 117.98 1tzs s GLU 15 Ca 0.00 -2.92 0.20 0.00 -0.41 0.00 0.00 54.97 51.84 1tzs s GLU 15 Cb 0.00 -2.91 1.20 0.00 -1.78 0.00 0.00 34.13 30.64 1tzs s GLU 15 CO 0.00 -1.28 1.95 -1.35 -0.49 0.00 0.00 175.26 174.09 1tzs h PRO 16 N 5.65 0.24 -0.26 0.39 0.11 -1.67 -2.75 132.00 133.70 1tzs h PRO 16 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1tzs h PRO 16 Cb 0.81 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1tzs h PRO 16 CO 0.62 0.16 0.00 1.28 -0.21 0.00 0.00 178.00 179.85 1tzs n LEU 17 N -4.43 3.87 -0.00 2.35 4.77 -1.26 -4.53 117.00 117.76 1tzs n LEU 17 Ca 0.13 -2.99 0.21 0.00 -0.03 0.00 0.00 56.01 53.33 1tzs n LEU 17 Cb 0.57 -0.54 0.71 0.00 -2.33 0.00 0.00 43.42 41.83 1tzs n LEU 17 CO 0.35 0.68 1.19 -0.29 -1.33 0.00 0.00 177.39 177.98 1tzs h ILE 18 N 1.82 0.65 -0.01 -0.08 2.10 -1.84 0.21 117.51 120.36 1tzs h ILE 18 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1tzs h ILE 18 Cb 1.43 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 1tzs h ILE 18 CO 0.22 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.88 1tzs n ASN 19 N -4.25 0.14 -0.05 2.19 5.03 -1.26 -3.09 115.26 113.96 1tzs n ASN 19 Ca 0.10 -1.19 0.01 0.00 0.87 0.00 0.00 54.58 54.37 1tzs n ASN 19 Cb 0.64 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.40 1tzs n ASN 19 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1tzs n TYR 20 N -0.82 0.00 1.05 3.10 4.02 0.05 -4.69 117.16 119.87 1tzs n TYR 20 Ca 0.20 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.22 1tzs n TYR 20 Cb 0.12 0.00 0.60 0.00 -0.02 0.00 0.00 39.34 40.03 1tzs n TYR 20 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1tzs n LEU 21 N -0.38 0.00 -4.97 7.72 4.77 -1.14 -4.82 117.00 118.19 1tzs n LEU 21 Ca 0.01 0.39 -0.21 0.00 -0.03 0.00 0.00 56.01 56.17 1tzs n LEU 21 Cb 0.05 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1tzs n LEU 21 CO 0.03 -0.05 -0.02 -1.81 -1.33 0.00 0.00 177.39 174.20 1tzs s ASP 22 N -2.79 6.32 0.00 -1.43 1.01 -1.26 -4.94 116.67 113.58 1tzs s ASP 22 Ca 0.18 0.11 0.00 0.00 0.71 0.00 0.00 52.55 53.56 1tzs s ASP 22 Cb 0.17 -1.88 0.00 0.00 1.01 0.00 0.00 42.92 42.22 1tzs s ASP 22 CO 0.43 -0.09 0.00 1.15 0.21 0.00 0.00 175.17 176.87 1tzs n MET 23 N -1.41 0.00 -4.33 8.23 0.00 -1.26 -4.87 117.12 113.47 1tzs n MET 23 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.44 1tzs n MET 23 Cb 0.57 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.69 1tzs n MET 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1tzs s GLU 24 N 0.00 1.53 -0.00 3.17 0.41 -1.26 -4.53 118.70 118.02 1tzs s GLU 24 Ca 0.00 -1.86 0.02 0.00 -0.41 0.00 0.00 54.97 52.72 1tzs s GLU 24 Cb 0.00 -0.17 -0.03 0.00 -1.78 0.00 0.00 34.13 32.15 1tzs s GLU 24 CO 0.00 -0.39 -0.04 0.71 -0.49 0.00 0.00 175.26 175.05 1tzs s TYR 25 N -3.66 2.97 0.16 1.61 1.51 -1.26 -5.12 117.35 113.56 1tzs s TYR 25 Ca 0.36 0.02 0.07 0.00 -1.01 0.00 0.00 57.07 56.51 1tzs s TYR 25 Cb 0.06 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1tzs s TYR 25 CO 0.16 0.41 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.80 1tzs s PHE 26 N -1.03 1.59 0.26 2.71 0.40 -1.26 -4.57 117.98 116.08 1tzs s PHE 26 Ca 0.18 -0.56 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1tzs s PHE 26 Cb -0.11 -0.78 -0.04 0.00 0.51 0.00 0.00 43.02 42.59 1tzs s PHE 26 CO 0.08 0.25 0.15 0.20 0.70 0.00 0.00 175.22 176.61 1tzs s GLY 27 N -2.88 1.82 0.04 4.36 0.00 -0.62 -4.98 107.32 105.06 1tzs s GLY 27 Ca 0.16 -1.79 0.08 0.00 0.00 0.00 0.00 44.72 43.17 1tzs s GLY 27 CO 0.05 -1.52 -0.22 -1.59 0.00 0.00 0.00 173.10 169.82 1tzs s THR 28 N -3.80 2.47 0.16 0.90 2.01 -1.26 -0.94 115.64 115.17 1tzs s THR 28 Ca 0.38 -1.27 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 1tzs s THR 28 Cb 0.06 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1tzs s THR 28 CO 0.16 0.36 0.08 0.27 -0.69 0.00 0.00 174.62 174.80 1tzs s ILE 29 N -0.86 0.08 0.05 1.82 -4.36 -0.45 -4.63 121.20 112.85 1tzs s ILE 29 Ca 0.13 -1.94 0.05 0.00 -0.26 0.00 0.00 60.65 58.62 1tzs s ILE 29 Cb -0.10 -2.21 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 1tzs s ILE 29 CO 0.03 -0.30 -0.14 -0.44 0.24 0.00 0.00 174.94 174.34 1tzs s SER 30 N -3.09 1.61 -0.02 4.36 0.01 -0.79 -1.04 113.70 114.74 1tzs s SER 30 Ca 0.30 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 57.07 1tzs s SER 30 Cb 0.07 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.23 1tzs s SER 30 CO 0.06 -0.00 -0.04 -0.63 0.41 0.00 0.00 173.24 173.03 1tzs s ILE 31 N -0.96 0.38 0.00 1.44 1.01 -0.34 -0.76 121.20 121.96 1tzs s ILE 31 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1tzs s ILE 31 Cb -0.08 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 42.01 1tzs s ILE 31 CO 0.01 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1tzs n GLY 32 N 3.47 -0.57 2.81 6.18 0.00 -0.59 -1.45 105.19 115.04 1tzs n GLY 32 Ca -0.19 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 1tzs n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tzs s SER 33 N -2.37 2.66 0.78 1.61 0.01 -1.26 -2.38 113.70 112.75 1tzs s SER 33 Ca 0.00 -0.64 -0.11 0.00 1.31 0.00 0.00 55.95 56.51 1tzs s SER 33 Cb 0.00 -0.70 0.06 0.00 0.21 0.00 0.00 66.02 65.59 1tzs s SER 33 CO 0.00 -0.24 1.10 -2.16 0.41 0.00 0.00 173.24 172.36 1tzs s PRO 34 N 1.78 2.15 0.29 12.44 0.04 -1.26 -1.21 135.00 149.23 1tzs s PRO 34 Ca 0.01 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 1tzs s PRO 34 Cb -0.16 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 1tzs s PRO 34 CO -0.07 -1.74 1.41 -0.35 0.04 0.00 0.00 177.00 176.28 1tzs n PRO 35 N -3.47 2.22 -4.02 0.56 -0.04 -1.00 -4.86 135.00 124.39 1tzs n PRO 35 Ca 0.10 0.79 -0.34 0.00 -0.04 0.00 0.00 63.50 64.00 1tzs n PRO 35 Cb 0.53 -2.44 -0.15 0.00 -0.04 0.00 0.00 33.50 31.39 1tzs n PRO 35 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1tzs s GLN 36 N -1.02 2.97 0.28 0.54 -0.21 -0.53 -4.88 119.66 116.81 1tzs s GLN 36 Ca 0.62 -0.87 -0.20 0.00 0.02 0.00 0.00 55.36 54.93 1tzs s GLN 36 Cb -0.58 -2.82 -0.09 0.00 1.00 0.00 0.00 33.01 30.51 1tzs s GLN 36 CO 0.54 -0.29 0.78 -0.80 -2.12 0.00 0.00 175.29 173.40 1tzs s ASN 37 N 1.33 7.02 -0.03 5.90 0.01 -1.26 -1.20 114.94 126.71 1tzs s ASN 37 Ca 0.03 1.47 -0.04 0.00 -0.71 0.00 0.00 52.86 53.61 1tzs s ASN 37 Cb -0.15 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 39.07 1tzs s ASN 37 CO -0.08 -0.08 0.11 -0.36 -1.51 0.00 0.00 177.10 175.18 1tzs s PHE 38 N -1.72 -0.04 -0.21 2.20 0.08 -0.21 -4.88 117.98 113.20 1tzs s PHE 38 Ca 0.49 0.11 -0.15 0.00 0.12 0.00 0.00 56.93 57.49 1tzs s PHE 38 Cb -0.15 -0.00 -0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1tzs s PHE 38 CO 0.20 -0.13 0.38 0.99 -0.10 0.00 0.00 175.22 176.56 1tzs s THR 39 N -0.47 5.21 0.22 0.64 2.01 -1.26 -1.34 115.64 120.64 1tzs s THR 39 Ca -0.05 0.67 0.03 0.00 0.31 0.00 0.00 61.69 62.65 1tzs s THR 39 Cb -0.04 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 1tzs s THR 39 CO 0.00 0.25 -0.00 0.68 -0.69 0.00 0.00 174.62 174.86 1tzs s VAL 40 N 1.34 0.94 -0.18 3.82 -7.23 -0.12 0.72 120.40 119.70 1tzs s VAL 40 Ca 0.18 -2.02 -0.06 0.00 -1.81 0.00 0.00 61.98 58.27 1tzs s VAL 40 Cb -0.15 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 1tzs s VAL 40 CO 0.08 -0.35 0.02 -0.63 -0.31 0.00 0.00 175.10 173.91 1tzs s ILE 41 N -3.48 4.35 -0.46 -0.62 1.01 -0.97 -1.59 121.20 119.45 1tzs s ILE 41 Ca 0.28 -0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.49 1tzs s ILE 41 Cb 0.06 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.60 1tzs s ILE 41 CO 0.08 0.45 0.93 -0.36 0.00 0.00 0.00 174.94 176.04 1tzs s PHE 42 N 0.58 2.93 -0.32 3.97 0.40 -1.26 -0.77 117.98 123.51 1tzs s PHE 42 Ca 0.01 0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 56.74 1tzs s PHE 42 Cb -0.14 -3.97 0.07 0.00 0.51 0.00 0.00 43.02 39.49 1tzs s PHE 42 CO 0.02 -1.09 0.04 0.34 0.70 0.00 0.00 175.22 175.22 1tzs s ASP 43 N 2.25 4.93 0.00 1.36 2.15 -0.48 -4.22 116.67 122.65 1tzs s ASP 43 Ca 0.38 -1.50 0.25 0.00 0.43 0.00 0.00 52.55 52.10 1tzs s ASP 43 Cb -0.10 -1.72 1.49 0.00 -0.30 0.00 0.00 42.92 42.29 1tzs s ASP 43 CO 0.26 -0.32 1.89 0.35 -0.17 0.00 0.00 175.17 177.18 1tzs n THR 44 N 4.58 0.00 1.07 1.71 -2.24 -1.26 0.39 114.28 118.53 1tzs n THR 44 Ca -0.10 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 1tzs n THR 44 Cb 0.43 -0.50 0.26 0.00 -2.10 0.00 0.00 70.33 68.42 1tzs n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tzs n GLY 45 N 0.72 0.75 3.48 3.38 0.00 -1.26 -4.08 105.19 108.18 1tzs n GLY 45 Ca 0.19 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1tzs n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tzs s SER 46 N -1.90 0.35 0.00 1.61 1.04 -1.11 -4.97 113.70 108.72 1tzs s SER 46 Ca 0.33 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.52 1tzs s SER 46 Cb 0.20 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.90 1tzs s SER 46 CO 0.31 -1.15 0.34 -1.20 0.98 0.00 0.00 173.24 172.52 1tzs n SER 47 N -0.77 0.55 -4.89 7.02 7.64 -1.26 -0.71 113.62 121.20 1tzs n SER 47 Ca 0.00 -1.11 -0.25 0.00 1.01 0.00 0.00 58.87 58.53 1tzs n SER 47 Cb 0.62 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.79 1tzs n SER 47 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1tzs s ASN 48 N -0.11 5.97 -0.14 6.43 -0.87 -1.26 -4.40 114.94 120.57 1tzs s ASN 48 Ca 0.00 0.00 -0.01 0.00 -1.57 0.00 0.00 52.86 51.28 1tzs s ASN 48 Cb 0.00 -1.69 -0.02 0.00 -0.02 0.00 0.00 41.25 39.53 1tzs s ASN 48 CO 0.00 0.02 -0.11 -0.22 -2.57 0.00 0.00 177.10 174.22 1tzs s LEU 49 N -3.42 2.79 -0.01 0.60 2.96 -1.26 -0.84 118.68 119.49 1tzs s LEU 49 Ca 0.33 -0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 53.76 1tzs s LEU 49 Cb -0.10 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 44.98 1tzs s LEU 49 CO 0.27 0.15 0.36 -1.66 -1.32 0.00 0.00 176.35 174.14 1tzs s TRP 50 N 0.46 -0.24 0.08 5.38 1.48 -0.93 -0.24 118.94 124.93 1tzs s TRP 50 Ca -0.08 0.36 -0.03 0.00 -1.06 0.00 0.00 56.10 55.29 1tzs s TRP 50 Cb -0.16 0.14 -0.03 0.00 -1.16 0.00 0.00 33.47 32.26 1tzs s TRP 50 CO 0.04 -0.43 0.04 0.14 -4.06 0.00 0.00 176.95 172.68 1tzs s VAL 51 N -1.42 0.17 0.39 -0.66 -7.23 -0.64 -2.45 120.40 108.56 1tzs s VAL 51 Ca -0.12 -1.71 -0.27 0.00 -1.81 0.00 0.00 61.98 58.07 1tzs s VAL 51 Cb -0.04 -1.63 -0.10 0.00 0.56 0.00 0.00 36.38 35.18 1tzs s VAL 51 CO 0.04 -0.79 1.39 -2.84 -0.31 0.00 0.00 175.10 172.59 1tzs s PRO 52 N -3.94 4.03 0.21 4.82 0.02 -1.26 -1.86 135.00 137.01 1tzs s PRO 52 Ca 0.11 2.36 -0.11 0.00 0.02 0.00 0.00 61.00 63.38 1tzs s PRO 52 Cb 0.07 -2.87 -0.07 0.00 0.02 0.00 0.00 34.50 31.65 1tzs s PRO 52 CO -0.07 -0.51 0.54 0.45 -0.33 0.00 0.00 177.00 177.08 1tzs s SER 53 N -0.45 6.67 0.41 2.53 0.15 -0.12 0.03 113.70 122.92 1tzs s SER 53 Ca 0.55 0.95 0.29 0.00 0.70 0.00 0.00 55.95 58.44 1tzs s SER 53 Cb -0.42 -2.24 1.40 0.00 -1.71 0.00 0.00 66.02 63.06 1tzs s SER 53 CO 0.56 -0.02 1.88 1.62 1.20 0.00 0.00 173.24 178.47 1tzs h VAL 54 N 2.21 0.00 -0.00 4.45 3.04 -1.41 0.28 116.25 124.82 1tzs h VAL 54 Ca -0.47 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1tzs h VAL 54 Cb 1.18 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1tzs h VAL 54 CO 0.68 0.00 -0.05 -1.22 -1.01 0.00 0.00 177.57 175.97 1tzs n TYR 55 N -2.57 0.00 -2.66 3.17 4.02 -1.26 -4.66 117.16 113.20 1tzs n TYR 55 Ca -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1tzs n TYR 55 Cb 0.15 -0.27 -0.02 0.00 -0.02 0.00 0.00 39.34 39.18 1tzs n TYR 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tzs n THR 57 N 6.35 1.33 -2.03 0.00 -2.24 -1.26 -4.78 114.28 111.65 1tzs n THR 57 Ca 0.11 -1.11 -0.37 0.00 -2.27 0.00 0.00 64.05 60.40 1tzs n THR 57 Cb 0.48 0.34 0.02 0.00 -2.10 0.00 0.00 70.33 69.08 1tzs n THR 57 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1tzs s SER 58 N -1.03 5.57 0.42 3.42 0.15 -1.26 -4.89 113.70 116.08 1tzs s SER 58 Ca 0.43 2.48 0.11 0.00 0.70 0.00 0.00 55.95 59.67 1tzs s SER 58 Cb 0.25 -2.61 0.95 0.00 -1.71 0.00 0.00 66.02 62.90 1tzs s SER 58 CO 0.25 -1.34 2.00 -0.65 1.20 0.00 0.00 173.24 174.70 1tzs h PRO 59 N 1.48 0.48 0.00 5.44 0.11 -1.99 -1.20 132.00 136.31 1tzs h PRO 59 Ca -0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1tzs h PRO 59 Cb 1.28 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1tzs h PRO 59 CO 0.58 0.31 -0.08 0.00 -0.21 0.00 0.00 178.00 178.60 1tzs h ALA 60 N 1.70 1.24 0.00 -0.75 0.00 -1.88 -2.63 119.26 116.94 1tzs h ALA 60 Ca 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1tzs h ALA 60 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1tzs h ALA 60 CO -0.07 0.10 -0.96 0.00 0.00 0.00 0.00 179.25 178.32 1tzs h LYS 62 N 0.00 0.00 -0.21 0.00 1.57 -1.39 -1.66 116.57 114.88 1tzs h LYS 62 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1tzs h LYS 62 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1tzs h LYS 62 CO 0.01 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.14 1tzs n THR 63 N -3.88 0.27 -4.30 -0.16 -2.24 -1.26 -4.93 114.28 97.78 1tzs n THR 63 Ca -0.02 -0.42 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 1tzs n THR 63 Cb 0.14 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 68.76 1tzs n THR 63 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1tzs s HIS 64 N -1.73 2.57 0.16 4.78 3.76 -0.63 -5.08 115.29 119.13 1tzs s HIS 64 Ca 0.33 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.44 1tzs s HIS 64 Cb 0.18 -1.66 -0.07 0.00 1.11 0.00 0.00 32.58 32.14 1tzs s HIS 64 CO 0.27 0.39 1.15 -1.12 -0.85 0.00 0.00 174.74 174.57 1tzs s SER 65 N -3.77 7.17 -0.08 1.40 0.01 -1.26 -5.02 113.70 112.15 1tzs s SER 65 Ca 0.37 2.12 0.04 0.00 1.31 0.00 0.00 55.95 59.78 1tzs s SER 65 Cb 0.02 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1tzs s SER 65 CO 0.20 -0.32 -0.20 -0.13 0.41 0.00 0.00 173.24 173.21 1tzs s ARG 66 N -0.06 2.50 0.16 12.44 0.52 -1.26 -4.42 118.95 128.83 1tzs s ARG 66 Ca 0.52 -0.72 -0.31 0.00 -0.52 0.00 0.00 55.73 54.70 1tzs s ARG 66 Cb -0.30 -1.96 -0.10 0.00 0.52 0.00 0.00 34.95 33.11 1tzs s ARG 66 CO 0.34 0.16 1.52 0.12 0.02 0.00 0.00 175.30 177.46 1tzs s PHE 67 N 0.36 3.10 -0.49 -0.53 5.36 0.10 -4.50 117.98 121.38 1tzs s PHE 67 Ca -0.15 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 1tzs s PHE 67 Cb -0.16 -3.87 0.13 0.00 -0.34 0.00 0.00 43.02 38.78 1tzs s PHE 67 CO 0.06 -3.13 0.26 -1.14 -1.46 0.00 0.00 175.22 169.81 1tzs s GLN 68 N 1.01 2.07 0.28 10.12 0.74 -1.26 -1.26 119.66 131.36 1tzs s GLN 68 Ca 0.68 -2.27 0.02 0.00 0.05 0.00 0.00 55.36 53.84 1tzs s GLN 68 Cb -0.42 -3.49 0.63 0.00 1.10 0.00 0.00 33.01 30.83 1tzs s GLN 68 CO 0.32 -1.09 1.77 -1.35 -0.55 0.00 0.00 175.29 174.39 1tzs h PRO 69 N 7.23 0.66 0.00 1.67 0.11 -1.94 -2.19 132.00 137.54 1tzs h PRO 69 Ca -0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1tzs h PRO 69 Cb 0.97 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1tzs h PRO 69 CO 0.67 0.44 -0.03 0.66 -0.21 0.00 0.00 178.00 179.53 1tzs h SER 70 N 0.68 0.00 0.33 -2.05 4.64 -2.00 -2.05 113.55 113.11 1tzs h SER 70 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1tzs h SER 70 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1tzs h SER 70 CO -0.38 0.03 -0.21 0.00 -0.87 0.00 0.00 176.83 175.40 1tzs n GLN 71 N -3.23 0.68 -3.81 4.77 1.13 -0.82 -4.78 117.38 111.32 1tzs n GLN 71 Ca -0.02 -0.33 -0.36 0.00 -1.94 0.00 0.00 57.00 54.35 1tzs n GLN 71 Cb 0.18 -1.49 -0.13 0.00 0.11 0.00 0.00 30.24 28.91 1tzs n GLN 71 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1tzs s SER 72 N -2.54 4.86 0.54 1.08 0.15 -0.77 -4.01 113.70 113.01 1tzs s SER 72 Ca 0.25 -0.56 0.32 0.00 0.70 0.00 0.00 55.95 56.66 1tzs s SER 72 Cb 0.19 -1.84 1.48 0.00 -1.71 0.00 0.00 66.02 64.15 1tzs s SER 72 CO 0.51 -0.12 2.04 0.77 1.20 0.00 0.00 173.24 177.65 1tzs h SER 73 N 8.19 0.00 -0.63 5.45 4.64 -1.44 -3.02 113.55 126.73 1tzs h SER 73 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1tzs h SER 73 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1tzs h SER 73 CO 0.60 0.07 0.00 0.35 -0.87 0.00 0.00 176.83 176.98 1tzs n THR 74 N -3.27 0.84 -2.96 2.95 -2.24 -1.26 -4.97 114.28 103.37 1tzs n THR 74 Ca -0.01 -0.88 -0.36 0.00 -2.27 0.00 0.00 64.05 60.53 1tzs n THR 74 Cb 0.28 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.98 1tzs n THR 74 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1tzs s TYR 75 N -1.16 3.61 0.06 4.78 5.04 -1.14 -4.46 117.35 124.08 1tzs s TYR 75 Ca 0.45 1.53 -0.14 0.00 -2.44 0.00 0.00 57.07 56.47 1tzs s TYR 75 Cb 0.24 -2.74 0.02 0.00 0.35 0.00 0.00 41.96 39.83 1tzs s TYR 75 CO 0.31 0.23 0.32 -1.54 -1.34 0.00 0.00 175.55 173.53 1tzs s SER 76 N -1.74 -0.13 -0.26 4.32 1.04 -0.48 -5.02 113.70 111.43 1tzs s SER 76 Ca 0.48 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.65 1tzs s SER 76 Cb -0.16 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.34 1tzs s SER 76 CO 0.21 -0.66 0.00 -1.58 0.98 0.00 0.00 173.24 172.20 1tzs s GLN 77 N -2.79 3.14 0.48 4.02 0.74 -1.26 -1.02 119.66 122.97 1tzs s GLN 77 Ca -0.03 -0.80 0.14 0.00 0.05 0.00 0.00 55.36 54.71 1tzs s GLN 77 Cb -0.00 -3.15 1.13 0.00 1.10 0.00 0.00 33.01 32.09 1tzs s GLN 77 CO -0.05 -0.34 2.10 -1.35 -0.55 0.00 0.00 175.29 175.10 1tzs h PRO 78 N 8.13 0.12 0.00 1.67 0.11 -1.91 -3.47 132.00 136.65 1tzs h PRO 78 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1tzs h PRO 78 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1tzs h PRO 78 CO 0.59 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 178.91 1tzs n GLY 79 N -1.42 1.47 3.83 -0.55 0.00 -1.26 -5.10 105.19 102.16 1tzs n GLY 79 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1tzs n GLY 79 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1tzs s GLN 80 N -0.07 4.16 0.56 1.61 0.00 -1.26 -4.97 119.66 119.68 1tzs s GLN 80 Ca 0.00 0.95 0.09 0.00 -0.00 0.00 0.00 55.36 56.40 1tzs s GLN 80 Cb 0.00 -2.33 0.09 0.00 0.00 0.00 0.00 33.01 30.77 1tzs s GLN 80 CO 0.00 0.07 0.77 -1.13 0.00 0.00 0.00 175.29 175.00 1tzs n SER 81 N -0.43 2.04 -3.88 12.60 3.41 -1.26 -1.71 113.62 124.39 1tzs n SER 81 Ca 0.05 -2.49 -0.09 0.00 -0.26 0.00 0.00 58.87 56.08 1tzs n SER 81 Cb 0.53 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 1tzs n SER 81 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1tzs s PHE 82 N -2.48 0.22 -0.23 7.33 -0.12 0.69 -4.62 117.98 118.76 1tzs s PHE 82 Ca 0.59 -0.60 -0.11 0.00 -0.05 0.00 0.00 56.93 56.76 1tzs s PHE 82 Cb -0.05 0.01 0.08 0.00 -0.63 0.00 0.00 43.02 42.44 1tzs s PHE 82 CO 0.37 -0.69 0.54 0.45 -0.05 0.00 0.00 175.22 175.85 1tzs s SER 83 N -2.91 -0.71 0.15 1.98 0.15 -1.26 -1.49 113.70 109.61 1tzs s SER 83 Ca 0.12 1.23 0.09 0.00 0.70 0.00 0.00 55.95 58.09 1tzs s SER 83 Cb 0.03 1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 65.66 1tzs s SER 83 CO -0.05 -0.22 -0.21 0.27 1.20 0.00 0.00 173.24 174.24 1tzs s ILE 84 N 2.00 1.93 -0.05 6.45 -4.36 0.54 -4.92 121.20 122.79 1tzs s ILE 84 Ca -0.07 -1.85 0.02 0.00 -0.26 0.00 0.00 60.65 58.49 1tzs s ILE 84 Cb -0.09 -1.85 0.01 0.00 1.25 0.00 0.00 42.46 41.79 1tzs s ILE 84 CO -0.16 -0.19 -0.10 -1.10 0.24 0.00 0.00 174.94 173.62 1tzs s GLN 85 N -2.53 1.38 -0.02 0.37 -1.52 -1.26 -0.99 119.66 115.09 1tzs s GLN 85 Ca 0.15 -0.35 0.10 0.00 -1.95 0.00 0.00 55.36 53.31 1tzs s GLN 85 Cb -0.07 -1.20 0.29 0.00 -0.22 0.00 0.00 33.01 31.81 1tzs s GLN 85 CO 0.07 0.04 1.24 0.66 -0.25 0.00 0.00 175.29 177.05 1tzs n TYR 86 N 3.68 0.45 0.00 0.91 4.01 -1.26 -4.96 117.16 119.99 1tzs n TYR 86 Ca -0.22 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 56.96 1tzs n TYR 86 Cb 0.52 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 1tzs n TYR 86 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tzs n GLY 87 N 0.20 0.59 1.80 2.72 0.00 -1.26 -4.93 105.19 104.31 1tzs n GLY 87 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1tzs n GLY 87 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tzs n THR 88 N -1.68 1.03 0.00 2.61 -2.24 -1.26 -5.09 114.28 107.65 1tzs n THR 88 Ca 0.00 -2.30 0.00 0.00 -2.27 0.00 0.00 64.05 59.48 1tzs n THR 88 Cb 0.00 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1tzs n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tzs n GLY 89 N -0.23 4.08 3.88 3.38 0.00 -1.26 -3.42 105.19 111.61 1tzs n GLY 89 Ca 0.13 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 1tzs n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tzs s SER 90 N 0.00 6.58 -0.11 1.61 1.04 -1.26 -4.07 113.70 117.48 1tzs s SER 90 Ca 0.00 0.98 0.01 0.00 0.48 0.00 0.00 55.95 57.42 1tzs s SER 90 Cb 0.00 -2.25 0.02 0.00 0.10 0.00 0.00 66.02 63.88 1tzs s SER 90 CO 0.00 -0.21 -0.14 -0.22 0.98 0.00 0.00 173.24 173.65 1tzs s LEU 91 N -3.30 1.64 0.17 2.42 2.96 -0.16 -4.91 118.68 117.50 1tzs s LEU 91 Ca 0.49 -0.41 0.07 0.00 -0.22 0.00 0.00 54.13 54.05 1tzs s LEU 91 Cb -0.11 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1tzs s LEU 91 CO 0.25 -0.01 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.69 1tzs s SER 92 N 1.14 2.30 0.00 3.68 0.01 -1.26 -0.34 113.70 119.23 1tzs s SER 92 Ca -0.04 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1tzs s SER 92 Cb -0.14 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 65.99 1tzs s SER 92 CO -0.04 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1tzs n GLY 93 N -0.10 0.96 3.52 3.44 0.00 -0.56 -0.69 105.19 111.77 1tzs n GLY 93 Ca -0.10 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 1tzs n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tzs s ILE 94 N -1.25 2.23 -0.08 -0.61 -5.25 -1.04 -0.23 121.20 114.98 1tzs s ILE 94 Ca 0.00 -2.23 -0.13 0.00 -0.99 0.00 0.00 60.65 57.30 1tzs s ILE 94 Cb 0.00 -2.57 -0.05 0.00 2.95 0.00 0.00 42.46 42.79 1tzs s ILE 94 CO 0.00 -0.25 0.32 -0.63 -1.79 0.00 0.00 174.94 172.60 1tzs s ILE 95 N -2.63 5.22 0.28 8.37 -1.09 -0.69 -0.79 121.20 129.87 1tzs s ILE 95 Ca 0.32 0.63 0.06 0.00 -2.23 0.00 0.00 60.65 59.43 1tzs s ILE 95 Cb 0.01 -3.63 -0.06 0.00 -1.58 0.00 0.00 42.46 37.21 1tzs s ILE 95 CO 0.16 0.52 -0.05 -0.83 -1.23 0.00 0.00 174.94 173.51 1tzs s GLY 96 N -0.55 1.83 -0.01 6.18 0.00 0.72 -4.08 107.32 111.41 1tzs s GLY 96 Ca 0.20 -1.90 0.02 0.00 0.00 0.00 0.00 44.72 43.04 1tzs s GLY 96 CO 0.08 -1.83 -0.08 0.00 0.00 0.00 0.00 173.10 171.27 1tzs s ALA 97 N -3.04 0.71 0.02 3.20 0.00 -0.19 -0.44 121.76 122.03 1tzs s ALA 97 Ca 0.30 -0.34 -0.27 0.00 0.00 0.00 0.00 51.96 51.65 1tzs s ALA 97 Cb 0.04 -0.21 0.09 0.00 0.00 0.00 0.00 23.12 23.04 1tzs s ALA 97 CO 0.12 0.15 1.24 0.34 0.00 0.00 0.00 175.76 177.62 1tzs s ASP 98 N -0.07 0.00 -0.06 0.00 -1.08 -0.62 -1.38 116.67 113.46 1tzs s ASP 98 Ca 0.01 -0.28 -0.26 0.00 -0.52 0.00 0.00 52.55 51.50 1tzs s ASP 98 Cb -0.05 0.21 -0.03 0.00 -1.46 0.00 0.00 42.92 41.59 1tzs s ASP 98 CO -0.00 -0.41 0.83 0.00 0.52 0.00 0.00 175.17 176.11 1tzs s GLN 99 N -2.07 4.46 -0.14 4.34 -2.07 -1.26 -1.78 119.66 121.14 1tzs s GLN 99 Ca 0.27 1.11 0.01 0.00 -1.82 0.00 0.00 55.36 54.93 1tzs s GLN 99 Cb -0.01 -3.47 -0.00 0.00 -1.09 0.00 0.00 33.01 28.44 1tzs s GLN 99 CO 0.00 -0.04 -0.17 0.08 -1.32 0.00 0.00 175.29 173.85 1tzs s VAL 100 N 1.09 2.61 -0.10 3.63 1.01 -0.11 -1.55 120.40 126.97 1tzs s VAL 100 Ca 0.43 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 1tzs s VAL 100 Cb -0.19 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1tzs s VAL 100 CO 0.21 0.53 -0.09 -0.44 0.00 0.00 0.00 175.10 175.31 1tzs s SER 101 N 0.65 4.42 -0.33 3.32 0.01 0.06 -0.37 113.70 121.47 1tzs s SER 101 Ca -0.09 -0.15 -0.00 0.00 1.31 0.00 0.00 55.95 57.02 1tzs s SER 101 Cb -0.16 -1.38 0.11 0.00 0.21 0.00 0.00 66.02 64.80 1tzs s SER 101 CO 0.02 0.26 0.12 -0.69 0.41 0.00 0.00 173.24 173.37 1tzs s VAL 102 N -0.22 0.87 -0.04 3.43 1.01 -0.18 -1.88 120.40 123.40 1tzs s VAL 102 Ca 0.02 -1.55 -0.03 0.00 0.00 0.00 0.00 61.98 60.42 1tzs s VAL 102 Cb -0.13 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1tzs s VAL 102 CO 0.03 -0.73 0.05 1.21 0.00 0.00 0.00 175.10 175.67 1tzs n GLU 103 N 4.64 -0.18 0.00 2.72 4.07 -1.26 -2.14 120.64 128.49 1tzs n GLU 103 Ca 0.00 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.28 1tzs n GLU 103 Cb 0.41 -0.25 0.00 0.00 -0.06 0.00 0.00 31.44 31.54 1tzs n GLU 103 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1tzs n GLY 104 N 0.31 2.77 3.58 8.31 0.00 -1.26 -5.04 105.19 113.86 1tzs n GLY 104 Ca -0.01 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1tzs n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tzs s LEU 105 N 0.00 3.08 -0.11 0.99 1.43 -0.91 -5.11 118.68 118.05 1tzs s LEU 105 Ca 0.00 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1tzs s LEU 105 Cb 0.00 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.42 1tzs s LEU 105 CO 0.00 0.21 0.01 -0.89 0.23 0.00 0.00 176.35 175.91 1tzs s THR 106 N -1.15 0.44 -0.18 5.49 2.01 -1.26 -1.01 115.64 119.99 1tzs s THR 106 Ca 0.20 -0.08 -0.17 0.00 0.31 0.00 0.00 61.69 61.96 1tzs s THR 106 Cb -0.11 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 1tzs s THR 106 CO 0.12 0.14 0.42 -0.69 -0.69 0.00 0.00 174.62 173.92 1tzs s VAL 107 N 1.93 5.19 0.02 3.82 1.01 0.51 -4.93 120.40 127.95 1tzs s VAL 107 Ca 0.03 0.78 -0.07 0.00 0.00 0.00 0.00 61.98 62.73 1tzs s VAL 107 Cb -0.14 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1tzs s VAL 107 CO -0.06 0.27 0.28 0.68 0.00 0.00 0.00 175.10 176.27 1tzs s VAL 108 N 1.13 5.29 -0.16 2.92 -7.23 -1.26 -0.93 120.40 120.16 1tzs s VAL 108 Ca 0.21 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 1tzs s VAL 108 Cb -0.15 -3.58 0.00 0.00 0.56 0.00 0.00 36.38 33.22 1tzs s VAL 108 CO 0.08 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 1tzs n GLY 109 N 1.05 0.43 3.74 2.32 0.00 -1.20 -4.95 105.19 106.57 1tzs n GLY 109 Ca -0.11 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1tzs n GLY 109 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1tzs s GLN 110 N -1.12 4.19 0.02 1.61 2.00 -0.74 -4.57 119.66 121.06 1tzs s GLN 110 Ca 0.00 2.43 -0.06 0.00 -2.00 0.00 0.00 55.36 55.73 1tzs s GLN 110 Cb 0.00 -3.09 -0.05 0.00 0.80 0.00 0.00 33.01 30.67 1tzs s GLN 110 CO 0.00 -0.57 0.28 -0.65 -0.50 0.00 0.00 175.29 173.85 1tzs s GLN 111 N 0.12 3.59 0.21 1.67 -0.21 -1.26 -1.58 119.66 122.20 1tzs s GLN 111 Ca 0.65 -0.08 -0.15 0.00 0.02 0.00 0.00 55.36 55.80 1tzs s GLN 111 Cb -0.45 -3.06 0.01 0.00 1.00 0.00 0.00 33.01 30.51 1tzs s GLN 111 CO 0.41 0.64 0.50 -0.59 -2.12 0.00 0.00 175.29 174.12 1tzs s PHE 112 N -1.32 0.08 0.08 0.91 -0.71 0.42 -4.74 117.98 112.70 1tzs s PHE 112 Ca 0.28 -0.44 -0.10 0.00 -1.04 0.00 0.00 56.93 55.63 1tzs s PHE 112 Cb -0.13 0.31 -0.06 0.00 -1.21 0.00 0.00 43.02 41.93 1tzs s PHE 112 CO 0.17 -0.94 0.42 0.20 -1.34 0.00 0.00 175.22 173.72 1tzs s GLY 113 N -2.93 2.36 -0.44 1.99 0.00 0.66 -0.20 107.32 108.76 1tzs s GLY 113 Ca 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 44.51 1tzs s GLY 113 CO 0.02 -0.11 0.21 -0.54 0.00 0.00 0.00 173.10 172.67 1tzs s GLU 114 N -1.89 1.96 0.23 2.90 2.02 0.03 -1.62 118.70 122.33 1tzs s GLU 114 Ca 0.33 -2.02 -0.30 0.00 0.02 0.00 0.00 54.97 53.00 1tzs s GLU 114 Cb -0.14 -3.49 -0.09 0.00 0.10 0.00 0.00 34.13 30.51 1tzs s GLU 114 CO 0.18 -1.06 1.12 -1.54 0.02 0.00 0.00 175.26 173.98 1tzs s SER 115 N 1.23 7.22 -0.00 -0.19 1.04 -0.78 -2.51 113.70 119.71 1tzs s SER 115 Ca 0.11 2.21 -0.00 0.00 0.48 0.00 0.00 55.95 58.75 1tzs s SER 115 Cb -0.22 -2.62 -0.00 0.00 0.10 0.00 0.00 66.02 63.29 1tzs s SER 115 CO -0.05 -0.22 -0.00 0.52 0.98 0.00 0.00 173.24 174.47 1tzs n VAL 116 N 1.84 0.01 -0.90 5.02 0.31 0.14 -0.95 118.33 123.79 1tzs n VAL 116 Ca 0.01 -0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.04 1tzs n VAL 116 Cb 0.45 -0.78 0.16 0.00 -0.91 0.00 0.00 33.84 32.76 1tzs n VAL 116 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1tzs s THR 117 N -2.00 2.47 -0.30 2.52 -4.23 -0.97 -4.48 115.64 108.64 1tzs s THR 117 Ca -0.00 0.15 -0.38 0.00 -1.18 0.00 0.00 61.69 60.28 1tzs s THR 117 Cb 0.00 -2.37 -0.14 0.00 1.34 0.00 0.00 72.50 71.32 1tzs s THR 117 CO 0.00 -0.20 1.93 1.21 -0.54 0.00 0.00 174.62 177.03 1tzs n GLU 118 N -4.11 1.13 0.05 3.99 4.07 -1.26 -4.79 120.64 119.71 1tzs n GLU 118 Ca 0.09 0.38 0.13 0.00 -0.06 0.00 0.00 57.16 57.70 1tzs n GLU 118 Cb 0.53 -2.22 0.38 0.00 -0.06 0.00 0.00 31.44 30.08 1tzs n GLU 118 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1tzs n PRO 119 N 6.57 0.16 0.00 5.31 -0.04 -1.26 -4.88 135.00 140.86 1tzs n PRO 119 Ca 0.33 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1tzs n PRO 119 Cb 0.16 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1tzs n PRO 119 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tzs n GLY 120 N 1.39 3.32 0.26 0.55 0.00 -1.26 -3.92 105.19 105.53 1tzs n GLY 120 Ca 0.05 -1.44 0.04 0.00 0.00 0.00 0.00 46.02 44.68 1tzs n GLY 120 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1tzs h GLN 121 N 0.00 0.26 0.00 1.61 4.15 -1.96 -0.42 115.11 118.75 1tzs h GLN 121 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1tzs h GLN 121 Cb 0.00 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 1tzs h GLN 121 CO 0.00 0.17 -0.03 1.79 -1.93 0.00 0.00 178.83 178.83 1tzs h THR 122 N 0.26 0.20 0.00 2.39 1.35 -1.94 -1.64 112.91 113.54 1tzs h THR 122 Ca 0.39 -0.22 -0.00 0.00 -0.55 0.00 0.00 66.41 66.02 1tzs h THR 122 Cb 0.64 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1tzs h THR 122 CO -0.49 0.03 -0.00 0.15 -0.25 0.00 0.00 175.52 174.96 1tzs h PHE 123 N 0.00 0.00 -0.97 4.73 3.57 -1.34 -2.50 116.94 120.42 1tzs h PHE 123 Ca -0.00 0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.71 1tzs h PHE 123 Cb 0.18 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.83 1tzs h PHE 123 CO 0.00 0.00 0.62 -0.24 -2.23 0.00 0.00 178.31 176.46 1tzs h VAL 124 N 0.00 0.67 -0.41 1.41 3.04 -1.42 -1.32 116.25 118.22 1tzs h VAL 124 Ca -0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1tzs h VAL 124 Cb 0.04 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.38 1tzs h VAL 124 CO 0.00 0.10 0.00 0.47 -1.01 0.00 0.00 177.57 177.13 1tzs n ASP 125 N -4.64 3.21 -4.78 3.17 8.00 -0.94 -4.77 116.55 115.81 1tzs n ASP 125 Ca 0.22 -2.09 -0.41 0.00 0.71 0.00 0.00 54.79 53.22 1tzs n ASP 125 Cb 0.67 -0.30 -0.00 0.00 -0.02 0.00 0.00 41.12 41.47 1tzs n ASP 125 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tzs s ALA 126 N -1.16 3.50 -2.08 2.24 0.00 -0.50 -4.88 121.76 118.88 1tzs s ALA 126 Ca 0.29 1.52 0.24 0.00 0.00 0.00 0.00 51.96 54.01 1tzs s ALA 126 Cb 0.16 -3.59 1.32 0.00 0.00 0.00 0.00 23.12 21.01 1tzs s ALA 126 CO 0.18 -1.04 1.86 0.39 0.00 0.00 0.00 175.76 177.16 1tzs n GLU 127 N 0.36 1.15 -4.45 0.00 1.02 -1.26 -4.84 120.64 112.63 1tzs n GLU 127 Ca 0.02 -0.23 -0.22 0.00 -0.02 0.00 0.00 57.16 56.71 1tzs n GLU 127 Cb 0.40 -1.39 -0.10 0.00 -0.02 0.00 0.00 31.44 30.33 1tzs n GLU 127 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1tzs s PHE 128 N -1.97 2.10 -0.22 -0.32 -0.12 -1.26 -4.93 117.98 111.25 1tzs s PHE 128 Ca 0.36 -0.50 -0.01 0.00 -0.05 0.00 0.00 56.93 56.73 1tzs s PHE 128 Cb 0.17 -1.05 -0.14 0.00 -0.63 0.00 0.00 43.02 41.38 1tzs s PHE 128 CO 0.28 0.51 -0.22 -0.25 -0.05 0.00 0.00 175.22 175.49 1tzs n ASP 129 N -0.59 2.15 -0.92 1.98 8.00 0.22 -4.99 116.55 122.41 1tzs n ASP 129 Ca -0.06 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1tzs n ASP 129 Cb 0.61 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1tzs n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tzs n GLY 130 N 2.25 3.67 3.06 0.44 0.00 -0.99 -4.17 105.19 109.46 1tzs n GLY 130 Ca -0.41 -1.50 -0.19 0.00 0.00 0.00 0.00 46.02 43.93 1tzs n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tzs s ILE 131 N -2.16 0.80 -0.36 -0.61 1.01 -1.02 -2.28 121.20 116.58 1tzs s ILE 131 Ca 0.00 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1tzs s ILE 131 Cb 0.00 -0.70 0.10 0.00 0.01 0.00 0.00 42.46 41.87 1tzs s ILE 131 CO 0.00 0.11 0.08 -0.22 0.00 0.00 0.00 174.94 174.91 1tzs s LEU 132 N -0.53 4.49 0.27 2.97 0.20 0.05 -2.18 118.68 123.94 1tzs s LEU 132 Ca 0.02 -2.20 -0.29 0.00 0.69 0.00 0.00 54.13 52.34 1tzs s LEU 132 Cb -0.05 -1.56 -0.10 0.00 -0.43 0.00 0.00 46.19 44.06 1tzs s LEU 132 CO 0.00 -0.37 1.27 -0.83 -0.29 0.00 0.00 176.35 176.13 1tzs s GLY 133 N 0.84 2.78 -0.09 7.98 0.00 -0.02 -1.38 107.32 117.43 1tzs s GLY 133 Ca 0.12 1.13 0.13 0.00 0.00 0.00 0.00 44.72 46.09 1tzs s GLY 133 CO -0.09 1.90 1.14 1.04 0.00 0.00 0.00 173.10 177.10 1tzs n LEU 134 N 1.65 2.44 0.00 0.66 4.77 0.16 -4.53 117.00 122.16 1tzs n LEU 134 Ca 0.02 -2.71 -0.07 0.00 -0.03 0.00 0.00 56.01 53.23 1tzs n LEU 134 Cb 0.43 -0.31 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 1tzs n LEU 134 CO 0.58 0.65 0.20 0.61 -1.33 0.00 0.00 177.39 178.09 1tzs n GLY 135 N -0.96 -0.58 3.81 -0.72 0.00 0.11 -4.80 105.19 102.05 1tzs n GLY 135 Ca 0.12 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1tzs n GLY 135 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tzs s TYR 136 N -1.38 2.99 0.58 1.61 1.51 -0.16 -4.76 117.35 117.74 1tzs s TYR 136 Ca 0.19 1.48 0.32 0.00 -1.01 0.00 0.00 57.07 58.04 1tzs s TYR 136 Cb -0.01 -2.97 1.88 0.00 -0.11 0.00 0.00 41.96 40.76 1tzs s TYR 136 CO 0.13 -1.24 2.26 -1.00 -1.11 0.00 0.00 175.55 174.59 1tzs h PRO 137 N -0.16 0.00 0.00 -1.71 0.13 -1.89 -2.05 132.00 126.32 1tzs h PRO 137 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1tzs h PRO 137 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1tzs h PRO 137 CO 0.57 0.01 0.00 0.66 -0.23 0.00 0.00 178.00 179.01 1tzs h SER 138 N 0.00 0.00 0.62 1.44 4.64 -1.90 -0.21 113.55 118.13 1tzs h SER 138 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tzs h SER 138 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1tzs h SER 138 CO 0.00 0.00 -0.77 -0.11 -0.87 0.00 0.00 176.83 175.08 1tzs n LEU 139 N -3.00 0.63 -4.72 5.97 7.94 -0.77 -4.90 117.00 118.16 1tzs n LEU 139 Ca -0.02 0.08 -0.42 0.00 -1.11 0.00 0.00 56.01 54.55 1tzs n LEU 139 Cb 0.15 -0.16 -0.03 0.00 0.53 0.00 0.00 43.42 43.91 1tzs n LEU 139 CO 0.22 0.02 0.92 0.00 -1.11 0.00 0.00 177.39 177.44 1tzs s ALA 140 N -3.15 3.44 0.21 1.96 0.00 -0.09 -4.57 121.76 119.56 1tzs s ALA 140 Ca 0.06 0.93 -0.26 0.00 0.00 0.00 0.00 51.96 52.68 1tzs s ALA 140 Cb 0.15 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1tzs s ALA 140 CO 0.75 -0.46 0.84 0.14 0.00 0.00 0.00 175.76 177.04 1tzs s VAL 141 N 0.83 4.27 0.00 0.00 -7.23 -1.26 -3.53 120.40 113.47 1tzs s VAL 141 Ca 0.59 1.80 0.00 0.00 -1.81 0.00 0.00 61.98 62.56 1tzs s VAL 141 Cb -0.32 -4.16 0.00 0.00 0.56 0.00 0.00 36.38 32.46 1tzs s VAL 141 CO 0.31 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 176.15 1tzs n GLY 142 N 1.36 0.43 2.62 2.32 0.00 -1.26 -3.34 105.19 107.31 1tzs n GLY 142 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 1tzs n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzs n GLY 143 N -2.29 -0.47 3.70 -0.02 0.00 -1.23 -4.95 105.19 99.93 1tzs n GLY 143 Ca 0.00 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1tzs n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tzs s VAL 144 N -3.07 4.91 -0.00 1.61 1.01 -1.21 -5.00 120.40 118.64 1tzs s VAL 144 Ca 0.12 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 63.60 1tzs s VAL 144 Cb -0.05 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1tzs s VAL 144 CO 0.15 0.14 1.60 -0.89 0.00 0.00 0.00 175.10 176.10 1tzs s THR 145 N 1.27 3.43 0.71 3.92 2.01 -1.26 -4.81 115.64 120.90 1tzs s THR 145 Ca 0.45 0.71 -0.16 0.00 0.31 0.00 0.00 61.69 63.00 1tzs s THR 145 Cb -0.19 -3.46 0.03 0.00 0.01 0.00 0.00 72.50 68.89 1tzs s THR 145 CO 0.21 -0.03 1.23 -2.84 -0.69 0.00 0.00 174.62 172.50 1tzs s PRO 146 N 3.25 2.23 0.15 4.92 0.02 -1.26 -4.64 135.00 139.68 1tzs s PRO 146 Ca 0.72 1.84 -0.21 0.00 0.02 0.00 0.00 61.00 63.37 1tzs s PRO 146 Cb -0.35 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.38 1tzs s PRO 146 CO 0.30 -1.78 1.64 0.28 -0.33 0.00 0.00 177.00 177.10 1tzs h VAL 147 N -0.08 0.44 -0.05 3.83 2.07 -1.82 -1.99 116.25 118.65 1tzs h VAL 147 Ca -0.48 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1tzs h VAL 147 Cb 1.31 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1tzs h VAL 147 CO 0.50 0.00 -0.07 0.15 0.02 0.00 0.00 177.57 178.18 1tzs h PHE 148 N -0.18 0.07 -0.16 1.57 3.57 -1.92 -0.72 116.94 119.16 1tzs h PHE 148 Ca 0.15 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 1tzs h PHE 148 Cb 0.42 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1tzs h PHE 148 CO -0.39 0.14 -0.44 -0.44 -2.23 0.00 0.00 178.31 174.95 1tzs h ASP 149 N 0.07 0.41 0.06 0.41 5.19 -1.74 -1.66 116.42 119.14 1tzs h ASP 149 Ca 0.02 -0.19 -0.16 0.00 -0.62 0.00 0.00 57.03 56.08 1tzs h ASP 149 Cb 0.17 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1tzs h ASP 149 CO 0.01 0.80 -0.56 0.78 -3.12 0.00 0.00 179.24 177.14 1tzs h ASN 150 N 0.31 0.59 -0.72 6.45 2.35 -0.62 -0.41 115.58 123.53 1tzs h ASN 150 Ca 0.02 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1tzs h ASN 150 Cb 0.91 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 1tzs h ASN 150 CO 0.08 1.03 0.41 0.24 -1.65 0.00 0.00 177.43 177.54 1tzs h MET 151 N 0.41 0.99 -0.22 0.81 2.86 -0.85 0.42 114.93 119.34 1tzs h MET 151 Ca 0.00 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1tzs h MET 151 Cb 1.11 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1tzs h MET 151 CO 0.10 0.72 -0.18 0.52 1.06 0.00 0.00 176.91 179.13 1tzs h MET 152 N 0.98 0.51 0.00 1.72 2.86 -1.16 0.06 114.93 119.90 1tzs h MET 152 Ca 0.26 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1tzs h MET 152 Cb -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1tzs h MET 152 CO -0.04 0.83 -0.22 0.00 1.06 0.00 0.00 176.91 178.53 1tzs h ALA 153 N 0.68 1.45 -0.61 6.32 0.00 -0.73 -2.02 119.26 124.34 1tzs h ALA 153 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1tzs h ALA 153 Cb 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1tzs h ALA 153 CO 0.05 0.28 0.00 1.04 0.00 0.00 0.00 179.25 180.61 1tzs n GLN 154 N -4.00 3.08 -4.06 0.00 6.02 0.15 -4.96 117.38 113.61 1tzs n GLN 154 Ca -0.02 -2.48 -0.30 0.00 -0.01 0.00 0.00 57.00 54.20 1tzs n GLN 154 Cb 0.30 -1.71 -0.02 0.00 1.02 0.00 0.00 30.24 29.83 1tzs n GLN 154 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1tzs n ASN 155 N 1.16 -1.53 0.03 1.08 3.02 -0.76 -4.88 115.26 113.38 1tzs n ASN 155 Ca 0.23 -1.01 0.12 0.00 -0.03 0.00 0.00 54.58 53.89 1tzs n ASN 155 Cb 0.71 -2.94 0.10 0.00 -0.61 0.00 0.00 39.78 37.03 1tzs n ASN 155 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1tzs n LEU 156 N -4.42 0.64 -4.40 3.41 4.77 -0.04 -4.90 117.00 112.06 1tzs n LEU 156 Ca -0.16 0.06 -0.30 0.00 -0.03 0.00 0.00 56.01 55.58 1tzs n LEU 156 Cb 0.61 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1tzs n LEU 156 CO 0.79 0.02 -0.54 0.68 -1.33 0.00 0.00 177.39 177.02 1tzs s VAL 157 N -3.16 2.43 0.07 4.08 -7.23 -1.26 -5.00 120.40 110.33 1tzs s VAL 157 Ca 0.05 -1.42 0.13 0.00 -1.81 0.00 0.00 61.98 58.94 1tzs s VAL 157 Cb 0.14 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.06 1tzs s VAL 157 CO 0.76 0.28 1.50 0.44 -0.31 0.00 0.00 175.10 177.77 1tzs h ASP 158 N 4.43 0.00 -3.79 4.85 3.32 -1.90 -3.44 116.42 119.89 1tzs h ASP 158 Ca -0.48 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.25 1tzs h ASP 158 Cb 1.15 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.41 1tzs h ASP 158 CO 0.44 0.63 -0.75 -0.76 -1.72 0.00 0.00 179.24 177.08 1tzs s LEU 159 N -6.87 1.83 -0.60 1.55 1.43 -1.21 -5.05 118.68 109.76 1tzs s LEU 159 Ca 0.01 -0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1tzs s LEU 159 Cb 0.10 -0.24 -0.07 0.00 0.03 0.00 0.00 46.19 46.01 1tzs s LEU 159 CO 0.75 0.02 2.03 -0.81 0.23 0.00 0.00 176.35 178.58 1tzs n PRO 160 N 3.23 1.65 -3.83 1.29 -0.04 -1.26 -4.13 135.00 131.90 1tzs n PRO 160 Ca -0.16 -1.13 -0.09 0.00 -0.04 0.00 0.00 63.50 62.08 1tzs n PRO 160 Cb 0.57 -2.23 -0.04 0.00 -0.04 0.00 0.00 33.50 31.76 1tzs n PRO 160 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tzs s MET 161 N 3.12 1.49 0.07 0.54 0.23 -1.26 -0.54 119.30 122.95 1tzs s MET 161 Ca 0.35 -0.99 -0.07 0.00 -1.03 0.00 0.00 55.69 53.95 1tzs s MET 161 Cb 0.11 0.52 -0.01 0.00 -1.53 0.00 0.00 34.83 33.92 1tzs s MET 161 CO -0.02 -0.64 0.14 -0.59 -2.03 0.00 0.00 175.02 171.88 1tzs s PHE 162 N -3.92 0.20 0.04 3.16 -0.71 -0.62 0.15 117.98 116.28 1tzs s PHE 162 Ca 0.13 -0.59 -0.01 0.00 -1.04 0.00 0.00 56.93 55.42 1tzs s PHE 162 Cb -0.02 -0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 41.64 1tzs s PHE 162 CO 0.02 -0.47 -0.02 -1.54 -1.34 0.00 0.00 175.22 171.87 1tzs s SER 163 N -2.62 0.38 -0.06 1.98 1.04 0.70 -0.76 113.70 114.36 1tzs s SER 163 Ca 0.02 -0.79 0.04 0.00 0.48 0.00 0.00 55.95 55.69 1tzs s SER 163 Cb 0.03 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1tzs s SER 163 CO -0.09 -0.50 -0.17 -0.69 0.98 0.00 0.00 173.24 172.78 1tzs s VAL 164 N -3.00 1.44 -0.18 5.02 1.01 -0.40 -0.02 120.40 124.27 1tzs s VAL 164 Ca -0.02 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1tzs s VAL 164 Cb 0.01 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.17 1tzs s VAL 164 CO -0.07 0.42 -0.16 -0.47 0.00 0.00 0.00 175.10 174.82 1tzs s TYR 165 N 0.24 2.55 -0.27 5.22 5.04 0.26 -2.95 117.35 127.45 1tzs s TYR 165 Ca -0.09 -1.55 -0.02 0.00 -2.44 0.00 0.00 57.07 52.98 1tzs s TYR 165 Cb -0.13 -1.77 0.03 0.00 0.35 0.00 0.00 41.96 40.44 1tzs s TYR 165 CO 0.03 -0.76 -0.04 -1.64 -1.34 0.00 0.00 175.55 171.80 1tzs s MET 166 N 1.36 2.70 0.12 4.97 -1.94 -1.26 -0.78 119.30 124.47 1tzs s MET 166 Ca 0.03 -1.08 -0.30 0.00 -1.71 0.00 0.00 55.69 52.63 1tzs s MET 166 Cb -0.14 -3.05 -0.06 0.00 2.01 0.00 0.00 34.83 33.59 1tzs s MET 166 CO -0.11 -0.47 1.00 0.45 -0.01 0.00 0.00 175.02 175.88 1tzs s SER 167 N 1.30 7.44 0.08 3.03 0.15 -1.26 -4.41 113.70 120.02 1tzs s SER 167 Ca -0.02 1.86 0.05 0.00 0.70 0.00 0.00 55.95 58.54 1tzs s SER 167 Cb -0.18 -2.59 -0.23 0.00 -1.71 0.00 0.00 66.02 61.31 1tzs s SER 167 CO -0.03 -0.11 1.13 0.77 1.20 0.00 0.00 173.24 176.20 1tzs h SER 168 N 5.53 0.12 -2.77 5.45 4.64 -1.96 -3.36 113.55 121.20 1tzs h SER 168 Ca -0.43 -0.14 -0.59 0.00 -0.47 0.00 0.00 61.79 60.16 1tzs h SER 168 Cb 1.21 -0.04 -0.11 0.00 -0.31 0.00 0.00 62.40 63.16 1tzs h SER 168 CO 0.72 1.11 -0.65 0.20 -0.87 0.00 0.00 176.83 177.34 1tzs s ASN 169 N -6.74 4.80 0.52 4.97 0.01 -1.26 -4.59 114.94 112.64 1tzs s ASN 169 Ca -0.02 -0.41 0.30 0.00 -0.71 0.00 0.00 52.86 52.03 1tzs s ASN 169 Cb 0.09 -1.03 1.28 0.00 0.41 0.00 0.00 41.25 42.00 1tzs s ASN 169 CO 0.84 0.07 1.96 -0.65 -1.51 0.00 0.00 177.10 177.81 1tzs h PRO 170 N 2.56 0.00 -0.23 -0.60 0.11 -2.05 -3.29 132.00 128.51 1tzs h PRO 170 Ca -0.47 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.45 1tzs h PRO 170 Cb 1.21 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.10 1tzs h PRO 170 CO 0.58 0.10 -0.74 0.41 -0.21 0.00 0.00 178.00 178.14 1tzs n GLY 173 N -0.08 4.37 0.37 -0.55 0.00 -1.26 -5.24 105.19 102.80 1tzs n GLY 173 Ca -0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 1tzs n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzs h ALA 174 N 1.45 -0.91 0.00 4.61 0.00 -1.88 -2.70 119.26 119.84 1tzs h ALA 174 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tzs h ALA 174 Cb 1.33 0.78 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1tzs h ALA 174 CO 0.22 -1.00 0.00 0.41 0.00 0.00 0.00 179.25 178.88 1tzs n GLY 175 N -1.37 -0.72 3.74 0.00 0.00 -1.26 -4.87 105.19 100.70 1tzs n GLY 175 Ca -0.07 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1tzs n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tzs s SER 176 N -1.52 6.40 0.05 1.61 0.01 -1.02 -4.83 113.70 114.40 1tzs s SER 176 Ca 0.11 2.89 -0.18 0.00 1.31 0.00 0.00 55.95 60.09 1tzs s SER 176 Cb 0.05 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.70 1tzs s SER 176 CO 0.09 -0.92 0.41 -1.83 0.41 0.00 0.00 173.24 171.39 1tzs s GLU 177 N 0.13 0.93 -0.10 12.44 -1.05 0.04 -4.97 118.70 126.12 1tzs s GLU 177 Ca 0.67 -0.41 0.00 0.00 -0.15 0.00 0.00 54.97 55.08 1tzs s GLU 177 Cb -0.48 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 33.60 1tzs s GLU 177 CO 0.42 -0.32 -0.09 -1.17 0.95 0.00 0.00 175.26 175.05 1tzs s LEU 178 N -2.09 3.02 -0.16 1.83 2.96 -1.26 -0.57 118.68 122.41 1tzs s LEU 178 Ca -0.04 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1tzs s LEU 178 Cb -0.01 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 45.03 1tzs s LEU 178 CO -0.03 0.27 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.47 1tzs s ILE 179 N -0.28 1.75 -0.21 6.68 1.01 0.98 -4.96 121.20 126.17 1tzs s ILE 179 Ca 0.03 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 1tzs s ILE 179 Cb -0.13 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1tzs s ILE 179 CO 0.03 0.49 0.29 -0.36 0.00 0.00 0.00 174.94 175.39 1tzs s PHE 180 N 1.36 3.37 0.00 3.97 0.08 -1.26 -0.22 117.98 125.28 1tzs s PHE 180 Ca 0.04 0.47 0.00 0.00 0.12 0.00 0.00 56.93 57.56 1tzs s PHE 180 Cb -0.13 -2.40 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 1tzs s PHE 180 CO -0.10 0.07 0.00 0.41 -0.10 0.00 0.00 175.22 175.49 1tzs n GLY 181 N 3.93 0.76 0.00 4.36 0.00 0.12 -4.88 105.19 109.48 1tzs n GLY 181 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1tzs n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzs n GLY 182 N -2.02 -0.62 3.19 -0.02 0.00 -1.17 -3.33 105.19 101.22 1tzs n GLY 182 Ca 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 1tzs n GLY 182 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tzs s TYR 183 N -3.00 0.63 -0.30 1.61 -0.85 -1.26 -3.41 117.35 110.77 1tzs s TYR 183 Ca 0.00 -1.04 -0.05 0.00 -0.52 0.00 0.00 57.07 55.46 1tzs s TYR 183 Cb 0.00 -0.33 0.03 0.00 0.38 0.00 0.00 41.96 42.04 1tzs s TYR 183 CO 0.00 -0.54 0.05 0.34 -1.52 0.00 0.00 175.55 173.87 1tzs s ASP 184 N -2.99 4.99 0.00 -0.18 -1.08 -1.26 -4.98 116.67 111.17 1tzs s ASP 184 Ca 0.18 -0.97 0.12 0.00 -0.52 0.00 0.00 52.55 51.36 1tzs s ASP 184 Cb 0.06 -1.80 0.61 0.00 -1.46 0.00 0.00 42.92 40.33 1tzs s ASP 184 CO -0.02 -0.23 1.29 1.57 0.52 0.00 0.00 175.17 178.30 1tzs n HIS 185 N 4.77 0.00 1.36 -5.34 -0.00 -1.26 -1.90 115.22 112.85 1tzs n HIS 185 Ca -0.14 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.72 1tzs n HIS 185 Cb 0.46 -0.28 0.63 0.00 -0.00 0.00 0.00 29.99 30.80 1tzs n HIS 185 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1tzs n SER 186 N -1.28 0.30 -0.83 0.26 3.41 -1.26 -3.28 113.62 110.95 1tzs n SER 186 Ca 0.06 -0.36 0.12 0.00 -0.26 0.00 0.00 58.87 58.43 1tzs n SER 186 Cb 0.09 -0.15 0.07 0.00 -0.26 0.00 0.00 64.21 63.97 1tzs n SER 186 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1tzs n HIS 187 N -1.12 0.00 -3.73 7.33 8.25 -0.80 -4.76 115.22 120.39 1tzs n HIS 187 Ca 0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.46 1tzs n HIS 187 Cb 0.27 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.29 1tzs n HIS 187 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1tzs s PHE 188 N -2.08 -0.33 0.18 4.41 -0.12 -1.21 -0.31 117.98 118.53 1tzs s PHE 188 Ca 0.25 0.69 -0.02 0.00 -0.05 0.00 0.00 56.93 57.80 1tzs s PHE 188 Cb 0.19 0.14 -0.05 0.00 -0.63 0.00 0.00 43.02 42.68 1tzs s PHE 188 CO 0.36 -0.32 0.39 -1.54 -0.05 0.00 0.00 175.22 174.05 1tzs s SER 189 N -0.61 6.43 0.42 1.98 1.04 -0.57 -4.90 113.70 117.50 1tzs s SER 189 Ca -0.07 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1tzs s SER 189 Cb -0.04 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.04 1tzs s SER 189 CO 0.03 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1tzs n GLY 190 N -0.36 -1.63 3.92 7.32 0.00 -1.26 -4.19 105.19 108.99 1tzs n GLY 190 Ca -0.04 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 1tzs n GLY 190 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tzs s SER 191 N -4.04 6.38 0.22 1.61 0.15 -1.26 -5.03 113.70 111.73 1tzs s SER 191 Ca 0.00 0.66 -0.30 0.00 0.70 0.00 0.00 55.95 57.01 1tzs s SER 191 Cb 0.00 -2.12 -0.08 0.00 -1.71 0.00 0.00 66.02 62.10 1tzs s SER 191 CO 0.00 -0.26 1.15 -0.76 1.20 0.00 0.00 173.24 174.57 1tzs s LEU 192 N -3.87 4.49 -0.24 3.45 1.43 -1.26 -4.80 118.68 117.88 1tzs s LEU 192 Ca 0.43 2.23 -0.13 0.00 -1.03 0.00 0.00 54.13 55.63 1tzs s LEU 192 Cb -0.10 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1tzs s LEU 192 CO 0.33 -0.28 0.27 0.20 0.23 0.00 0.00 176.35 177.11 1tzs s ASN 193 N -0.24 6.23 -0.05 2.29 0.01 0.31 -4.86 114.94 118.63 1tzs s ASN 193 Ca 0.49 0.25 -0.12 0.00 -0.71 0.00 0.00 52.86 52.78 1tzs s ASN 193 Cb -0.32 -2.16 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 1tzs s ASN 193 CO 0.38 -0.04 0.31 0.26 -1.51 0.00 0.00 177.10 176.51 1tzs s TRP 194 N 1.39 3.68 -0.07 2.20 0.52 -1.26 -0.53 118.94 124.88 1tzs s TRP 194 Ca 0.12 0.82 0.02 0.00 0.02 0.00 0.00 56.10 57.09 1tzs s TRP 194 Cb -0.15 -2.17 0.01 0.00 -1.15 0.00 0.00 33.47 30.02 1tzs s TRP 194 CO 0.07 0.67 -0.13 0.08 0.02 0.00 0.00 176.95 177.67 1tzs s VAL 195 N -1.04 1.19 0.38 4.03 1.01 0.14 -4.94 120.40 121.18 1tzs s VAL 195 Ca 0.20 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 1tzs s VAL 195 Cb -0.15 -1.09 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 1tzs s VAL 195 CO 0.10 0.37 1.07 -2.16 0.00 0.00 0.00 175.10 174.48 1tzs s PRO 196 N 0.69 4.21 -0.14 2.72 0.04 -1.26 0.56 135.00 141.82 1tzs s PRO 196 Ca -0.14 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 1tzs s PRO 196 Cb -0.16 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 1tzs s PRO 196 CO 0.04 -0.12 1.00 0.08 0.04 0.00 0.00 177.00 178.04 1tzs s VAL 197 N -1.54 4.77 0.05 -0.36 1.01 -0.55 -4.58 120.40 119.18 1tzs s VAL 197 Ca 0.56 2.02 0.08 0.00 0.00 0.00 0.00 61.98 64.63 1tzs s VAL 197 Cb -0.25 -4.30 -0.22 0.00 0.00 0.00 0.00 36.38 31.60 1tzs s VAL 197 CO 0.31 -0.03 1.00 0.71 0.00 0.00 0.00 175.10 177.09 1tzs h THR 198 N 5.18 1.33 -2.88 3.92 1.35 -1.08 -3.45 112.91 117.28 1tzs h THR 198 Ca -0.28 -3.09 -0.30 0.00 -0.55 0.00 0.00 66.41 62.19 1tzs h THR 198 Cb 1.13 2.68 -0.36 0.00 -1.73 0.00 0.00 68.15 69.87 1tzs h THR 198 CO 0.88 0.78 -0.62 -0.75 -0.25 0.00 0.00 175.52 175.56 1tzs s LYS 199 N -2.66 0.10 -1.16 4.72 2.20 -1.25 -5.06 119.74 116.63 1tzs s LYS 199 Ca -0.02 0.45 -0.21 0.00 -0.36 0.00 0.00 55.97 55.84 1tzs s LYS 199 Cb 0.09 -0.59 0.05 0.00 -1.51 0.00 0.00 37.83 35.86 1tzs s LYS 199 CO 0.83 -0.43 1.64 -0.65 -0.36 0.00 0.00 175.35 176.38 1tzs s GLN 200 N 2.32 3.67 0.00 4.03 -0.21 -1.26 -3.99 119.66 124.22 1tzs s GLN 200 Ca 0.04 -1.50 0.00 0.00 0.02 0.00 0.00 55.36 53.92 1tzs s GLN 200 Cb -0.13 -5.43 0.00 0.00 1.00 0.00 0.00 33.01 28.45 1tzs s GLN 200 CO -0.08 -2.38 0.00 0.00 -2.12 0.00 0.00 175.29 170.71 1tzs n ALA 201 N 9.18 1.12 -1.97 6.09 0.00 -1.26 -4.62 120.51 129.05 1tzs n ALA 201 Ca 0.42 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.60 1tzs n ALA 201 Cb 0.48 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.07 1tzs n ALA 201 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1tzs s TYR 202 N -0.15 1.55 -1.18 0.00 2.02 -1.26 -0.99 117.35 117.34 1tzs s TYR 202 Ca 0.00 -0.06 -0.14 0.00 -0.37 0.00 0.00 57.07 56.49 1tzs s TYR 202 Cb 0.00 -3.43 0.16 0.00 -0.40 0.00 0.00 41.96 38.29 1tzs s TYR 202 CO 0.00 -2.09 1.41 -1.58 -1.57 0.00 0.00 175.55 171.72 1tzs s TRP 203 N -3.44 3.43 -0.03 2.71 0.52 -1.26 -4.76 118.94 116.12 1tzs s TRP 203 Ca 0.69 -2.04 -0.19 0.00 0.02 0.00 0.00 56.10 54.59 1tzs s TRP 203 Cb -0.05 -4.33 -0.05 0.00 -1.15 0.00 0.00 33.47 27.90 1tzs s TRP 203 CO 0.48 -1.42 0.54 -1.14 0.02 0.00 0.00 176.95 175.43 1tzs s GLN 204 N 1.80 4.26 0.34 4.98 0.74 -1.26 -1.85 119.66 128.68 1tzs s GLN 204 Ca 0.42 0.62 0.04 0.00 0.05 0.00 0.00 55.36 56.49 1tzs s GLN 204 Cb -0.03 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.71 1tzs s GLN 204 CO -0.01 0.38 0.15 0.96 -0.55 0.00 0.00 175.29 176.22 1tzs s ILE 205 N -0.17 0.46 -0.09 -2.34 -4.36 0.16 -0.43 121.20 114.43 1tzs s ILE 205 Ca 0.29 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.68 1tzs s ILE 205 Cb -0.17 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 41.03 1tzs s ILE 205 CO 0.15 0.00 -0.09 0.00 0.24 0.00 0.00 174.94 175.25 1tzs s ALA 206 N -3.43 2.88 -0.14 2.27 0.00 -1.26 -0.89 121.76 121.18 1tzs s ALA 206 Ca 0.32 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 1tzs s ALA 206 Cb 0.04 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1tzs s ALA 206 CO 0.17 0.47 0.11 -0.51 0.00 0.00 0.00 175.76 176.01 1tzs s LEU 207 N -0.47 4.17 0.02 0.00 1.43 0.90 -4.30 118.68 120.43 1tzs s LEU 207 Ca 0.07 0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 53.31 1tzs s LEU 207 Cb -0.12 -2.03 -0.26 0.00 0.03 0.00 0.00 46.19 43.81 1tzs s LEU 207 CO 0.02 0.32 1.09 0.44 0.23 0.00 0.00 176.35 178.45 1tzs h ASP 208 N 5.65 0.68 -4.59 2.29 3.32 -0.79 -1.98 116.42 121.00 1tzs h ASP 208 Ca -0.49 -0.79 0.33 0.00 0.02 0.00 0.00 57.03 56.09 1tzs h ASP 208 Cb 1.20 -0.21 -0.18 0.00 0.22 0.00 0.00 39.33 40.35 1tzs h ASP 208 CO 0.64 1.40 0.93 0.54 -1.72 0.00 0.00 179.24 181.02 1tzs s ASN 209 N -7.04 -0.04 -0.10 6.45 4.22 -1.23 -2.35 114.94 114.85 1tzs s ASN 209 Ca -0.12 -0.01 0.03 0.00 -2.14 0.00 0.00 52.86 50.62 1tzs s ASN 209 Cb 0.04 0.06 0.01 0.00 1.28 0.00 0.00 41.25 42.63 1tzs s ASN 209 CO 0.87 -0.10 -0.20 -0.63 -2.04 0.00 0.00 177.10 175.00 1tzs s ILE 210 N -2.16 1.80 0.12 0.54 1.01 -0.25 -1.15 121.20 121.10 1tzs s ILE 210 Ca 0.12 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1tzs s ILE 210 Cb 0.01 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1tzs s ILE 210 CO -0.04 0.50 -0.18 0.00 0.00 0.00 0.00 174.94 175.22 1tzs s GLN 211 N 0.53 1.11 -0.02 2.79 -2.07 0.91 -1.09 119.66 121.82 1tzs s GLN 211 Ca -0.16 -1.21 0.08 0.00 -1.82 0.00 0.00 55.36 52.25 1tzs s GLN 211 Cb -0.17 -1.23 -0.02 0.00 -1.09 0.00 0.00 33.01 30.50 1tzs s GLN 211 CO 0.06 0.27 -0.26 0.08 -1.32 0.00 0.00 175.29 174.12 1tzs s VAL 212 N -1.54 2.02 -1.57 3.63 1.01 -0.21 0.00 120.40 123.75 1tzs s VAL 212 Ca 0.08 -1.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 1tzs s VAL 212 Cb -0.08 -1.68 0.10 0.00 0.00 0.00 0.00 36.38 34.72 1tzs s VAL 212 CO 0.04 0.57 0.92 0.61 0.00 0.00 0.00 175.10 177.25 1tzs n GLY 213 N 2.45 -0.49 2.50 4.51 0.00 -0.40 -0.81 105.19 112.95 1tzs n GLY 213 Ca -0.16 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1tzs n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzs n GLY 214 N -1.60 1.03 3.01 -0.02 0.00 -1.26 -4.99 105.19 101.36 1tzs n GLY 214 Ca 0.05 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1tzs n GLY 214 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tzs s THR 215 N -2.12 1.13 0.15 2.61 2.01 0.01 -5.08 115.64 114.35 1tzs s THR 215 Ca 0.00 -0.46 -0.34 0.00 0.31 0.00 0.00 61.69 61.20 1tzs s THR 215 Cb 0.00 -1.04 -0.13 0.00 0.01 0.00 0.00 72.50 71.33 1tzs s THR 215 CO 0.00 0.36 1.62 0.52 -0.69 0.00 0.00 174.62 176.42 1tzs n VAL 216 N 3.92 0.04 0.00 3.82 0.31 -1.26 -1.04 118.33 124.12 1tzs n VAL 216 Ca -0.22 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1tzs n VAL 216 Cb 0.52 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1tzs n VAL 216 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1tzs n MET 217 N 3.70 3.08 -4.01 5.55 0.00 -0.25 -4.87 117.12 120.32 1tzs n MET 217 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.79 1tzs n MET 217 Cb 0.30 -0.71 -0.10 0.00 0.00 0.00 0.00 33.22 32.71 1tzs n MET 217 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1tzs s PHE 218 N -0.97 0.37 -1.38 1.12 0.40 -0.67 -4.87 117.98 111.98 1tzs s PHE 218 Ca 0.00 -0.82 -0.12 0.00 -0.60 0.00 0.00 56.93 55.40 1tzs s PHE 218 Cb 0.00 -0.26 0.09 0.00 0.51 0.00 0.00 43.02 43.36 1tzs s PHE 218 CO 0.00 -0.38 0.58 0.00 0.70 0.00 0.00 175.22 176.12 1tzs h SER 220 N -1.14 0.08 -0.48 0.00 4.64 -1.89 0.58 113.55 115.33 1tzs h SER 220 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1tzs h SER 220 Cb 1.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1tzs h SER 220 CO 0.59 0.04 0.00 -0.62 -0.87 0.00 0.00 176.83 175.97 1tzs n GLU 221 N -4.36 3.72 0.00 4.77 1.02 -1.26 -4.81 120.64 119.72 1tzs n GLU 221 Ca 0.14 -2.86 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 1tzs n GLU 221 Cb 0.73 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1tzs n GLU 221 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tzs n GLY 222 N 0.42 -1.82 3.69 0.62 0.00 0.20 -5.05 105.19 103.26 1tzs n GLY 222 Ca 0.23 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 1tzs n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzs s GLN 224 N -3.89 3.63 0.21 0.00 -1.52 -1.26 -0.07 119.66 116.76 1tzs s GLN 224 Ca 0.18 -0.06 -0.08 0.00 -1.95 0.00 0.00 55.36 53.45 1tzs s GLN 224 Cb -0.03 -2.92 -0.02 0.00 -0.22 0.00 0.00 33.01 29.82 1tzs s GLN 224 CO 0.09 0.52 0.32 0.00 -0.25 0.00 0.00 175.29 175.97 1tzs s ALA 225 N -1.54 0.27 0.03 6.09 0.00 -0.07 -2.55 121.76 123.99 1tzs s ALA 225 Ca 0.37 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1tzs s ALA 225 Cb -0.13 1.12 -0.02 0.00 0.00 0.00 0.00 23.12 24.10 1tzs s ALA 225 CO 0.22 -0.72 -0.07 0.96 0.00 0.00 0.00 175.76 176.15 1tzs s ILE 226 N -4.05 0.47 -0.48 0.00 -4.36 -0.70 0.36 121.20 112.43 1tzs s ILE 226 Ca 0.27 -0.87 -0.17 0.00 -0.26 0.00 0.00 60.65 59.62 1tzs s ILE 226 Cb 0.03 -0.51 0.06 0.00 1.25 0.00 0.00 42.46 43.29 1tzs s ILE 226 CO 0.08 -0.28 0.47 -0.69 0.24 0.00 0.00 174.94 174.76 1tzs s VAL 227 N -1.10 5.11 -0.26 8.37 1.01 -0.77 -1.17 120.40 131.59 1tzs s VAL 227 Ca -0.08 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1tzs s VAL 227 Cb -0.08 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.19 1tzs s VAL 227 CO 0.00 -0.63 -0.09 -0.62 0.00 0.00 0.00 175.10 173.76 1tzs s ASP 228 N 2.56 4.40 0.57 3.32 2.15 -0.88 -4.62 116.67 124.17 1tzs s ASP 228 Ca 0.08 -1.44 0.35 0.00 0.43 0.00 0.00 52.55 51.96 1tzs s ASP 228 Cb -0.22 -1.51 1.64 0.00 -0.30 0.00 0.00 42.92 42.53 1tzs s ASP 228 CO 0.09 -0.21 2.10 0.71 -0.17 0.00 0.00 175.17 177.68 1tzs h THR 229 N 6.74 0.16 -0.00 1.71 1.35 -1.83 -2.36 112.91 118.68 1tzs h THR 229 Ca -0.17 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1tzs h THR 229 Cb 1.04 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1tzs h THR 229 CO 0.46 0.04 -0.03 0.61 -0.25 0.00 0.00 175.52 176.35 1tzs n GLY 230 N -0.40 -1.37 3.60 5.82 0.00 -1.26 -4.70 105.19 106.88 1tzs n GLY 230 Ca -0.01 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1tzs n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tzs s THR 231 N -2.79 4.70 0.01 2.61 2.01 -0.89 -4.75 115.64 116.55 1tzs s THR 231 Ca 0.21 -0.06 -0.25 0.00 0.31 0.00 0.00 61.69 61.90 1tzs s THR 231 Cb 0.20 -3.14 -0.19 0.00 0.01 0.00 0.00 72.50 69.38 1tzs s THR 231 CO 0.50 0.43 1.39 0.28 -0.69 0.00 0.00 174.62 176.53 1tzs h SER 232 N 7.05 -0.02 -2.74 3.53 0.02 -1.84 0.11 113.55 119.65 1tzs h SER 232 Ca -0.37 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1tzs h SER 232 Cb 1.17 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1tzs h SER 232 CO 0.67 0.33 0.00 0.18 -1.14 0.00 0.00 176.83 176.87 1tzs n LEU 233 N -4.93 0.00 -4.41 5.07 4.77 -1.26 -2.11 117.00 114.12 1tzs n LEU 233 Ca -0.08 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.54 1tzs n LEU 233 Cb 0.19 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.15 1tzs n LEU 233 CO 0.33 -0.19 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.27 1tzs s ILE 234 N 1.41 4.08 0.41 -0.08 1.01 -0.68 -2.05 121.20 125.31 1tzs s ILE 234 Ca 0.00 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 60.47 1tzs s ILE 234 Cb 0.00 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1tzs s ILE 234 CO 0.00 0.36 0.25 0.42 0.00 0.00 0.00 174.94 175.98 1tzs s THR 235 N 1.57 2.44 0.08 2.92 -4.23 -0.09 -1.87 115.64 116.46 1tzs s THR 235 Ca 0.06 -1.56 -0.26 0.00 -1.18 0.00 0.00 61.69 58.75 1tzs s THR 235 Cb -0.15 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.78 1tzs s THR 235 CO 0.02 -0.00 1.16 -0.83 -0.54 0.00 0.00 174.62 174.43 1tzs s GLY 236 N -3.99 -0.08 0.04 3.99 0.00 -1.13 -0.32 107.32 105.83 1tzs s GLY 236 Ca 0.44 -0.00 -0.36 0.00 0.00 0.00 0.00 44.72 44.80 1tzs s GLY 236 CO 0.25 2.98 1.56 -1.05 0.00 0.00 0.00 173.10 176.83 1tzs n PRO 237 N -0.72 1.67 -0.32 2.90 -0.02 -1.26 -0.93 135.00 136.32 1tzs n PRO 237 Ca -0.02 0.60 0.21 0.00 -2.02 0.00 0.00 63.50 62.28 1tzs n PRO 237 Cb 0.60 -2.33 0.42 0.00 -0.02 0.00 0.00 33.50 32.17 1tzs n PRO 237 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1tzs h SER 238 N 6.10 0.28 -0.39 2.55 4.64 -1.88 -0.52 113.55 124.33 1tzs h SER 238 Ca -0.47 0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 1tzs h SER 238 Cb 1.29 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.58 1tzs h SER 238 CO 0.87 -0.19 0.05 -2.24 -0.87 0.00 0.00 176.83 174.45 1tzs h ASP 239 N 0.23 0.63 -0.57 4.97 -0.00 -2.00 -2.34 116.42 117.35 1tzs h ASP 239 Ca 0.69 -0.27 -0.06 0.00 -0.00 0.00 0.00 57.03 57.39 1tzs h ASP 239 Cb 1.56 -0.17 -0.03 0.00 -0.00 0.00 0.00 39.33 40.69 1tzs h ASP 239 CO -0.66 0.74 0.13 0.11 -0.00 0.00 0.00 179.24 179.56 1tzs h LYS 240 N 0.50 0.96 -0.75 4.15 1.79 -1.49 -2.82 116.57 118.91 1tzs h LYS 240 Ca 0.12 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 1tzs h LYS 240 Cb 0.39 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1tzs h LYS 240 CO 0.01 0.87 0.38 0.82 -1.08 0.00 0.00 179.45 180.44 1tzs h ILE 241 N 0.92 1.24 -0.36 1.86 1.08 -1.11 -0.04 117.51 121.09 1tzs h ILE 241 Ca 0.19 -0.65 0.03 0.00 -0.39 0.00 0.00 64.86 64.04 1tzs h ILE 241 Cb 0.35 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1tzs h ILE 241 CO 0.00 0.28 0.17 0.11 -0.69 0.00 0.00 178.15 178.02 1tzs h LYS 242 N 1.06 0.35 -0.51 2.37 1.57 -1.19 0.79 116.57 121.00 1tzs h LYS 242 Ca 0.26 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1tzs h LYS 242 Cb 0.10 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1tzs h LYS 242 CO -0.04 0.23 0.34 1.96 -0.57 0.00 0.00 179.45 181.38 1tzs h GLN 243 N 0.36 0.67 -0.05 3.15 4.20 -1.19 -1.86 115.11 120.38 1tzs h GLN 243 Ca 0.15 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.61 1tzs h GLN 243 Cb 0.07 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1tzs h GLN 243 CO -0.11 0.44 -0.84 1.25 -0.67 0.00 0.00 178.83 178.89 1tzs h LEU 244 N 0.69 0.58 0.30 1.46 5.85 0.59 -2.77 115.31 122.00 1tzs h LEU 244 Ca 0.19 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1tzs h LEU 244 Cb -0.06 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 1tzs h LEU 244 CO -0.04 1.20 -0.18 1.56 -0.34 0.00 0.00 178.44 180.64 1tzs h GLN 245 N 0.29 -0.44 0.00 1.25 1.08 0.13 -2.26 115.11 115.17 1tzs h GLN 245 Ca -0.06 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1tzs h GLN 245 Cb 1.46 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.99 1tzs h GLN 245 CO 0.15 -0.29 0.00 -2.95 -0.95 0.00 0.00 178.83 174.79 1tzs h ASN 246 N -0.45 0.00 0.44 1.46 -0.00 -1.54 0.46 115.58 115.95 1tzs h ASN 246 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 56.30 56.10 1tzs h ASN 246 Cb 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.68 1tzs h ASN 246 CO 0.04 0.00 -0.73 0.00 -0.00 0.00 0.00 177.43 176.74 1tzs h ALA 247 N 2.27 0.69 0.00 4.14 0.00 -1.24 -3.08 119.26 122.05 1tzs h ALA 247 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1tzs h ALA 247 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1tzs h ALA 247 CO 0.00 0.81 -0.90 -0.84 0.00 0.00 0.00 179.25 178.32 1tzs h ILE 248 N 0.16 0.00 0.00 0.00 3.07 -1.25 -3.46 117.51 116.04 1tzs h ILE 248 Ca -0.02 -0.94 0.00 0.00 1.55 0.00 0.00 64.86 65.45 1tzs h ILE 248 Cb 1.29 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 39.32 1tzs h ILE 248 CO 0.11 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.82 1tzs n GLY 249 N 1.19 1.54 3.88 0.16 0.00 -0.66 -4.63 105.19 106.67 1tzs n GLY 249 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1tzs n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzs s ALA 250 N -2.00 3.42 0.01 4.61 0.00 0.15 -4.70 121.76 123.26 1tzs s ALA 250 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1tzs s ALA 250 Cb 0.00 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 1tzs s ALA 250 CO 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 175.76 175.81 1tzs s ALA 251 N -2.22 0.59 0.57 0.00 0.00 0.04 -4.15 121.76 116.58 1tzs s ALA 251 Ca 0.50 -0.48 -0.20 0.00 0.00 0.00 0.00 51.96 51.77 1tzs s ALA 251 Cb -0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1tzs s ALA 251 CO 0.29 0.09 1.27 -2.14 0.00 0.00 0.00 175.76 175.27 1tzs s PRO 252 N -0.71 3.05 0.00 0.00 0.02 -1.26 -0.92 135.00 135.18 1tzs s PRO 252 Ca -0.02 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.02 1tzs s PRO 252 Cb -0.05 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1tzs s PRO 252 CO 0.00 -1.19 0.00 0.28 -0.33 0.00 0.00 177.00 175.76 1tzs n VAL 253 N -1.31 0.00 0.02 3.83 0.31 -0.58 -4.82 118.33 115.78 1tzs n VAL 253 Ca 0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.33 1tzs n VAL 253 Cb 0.47 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.33 1tzs n VAL 253 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1tzs h ASP 254 N 0.00 0.03 0.00 4.52 3.32 -2.03 -3.42 116.42 118.84 1tzs h ASP 254 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1tzs h ASP 254 Cb 0.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1tzs h ASP 254 CO 0.00 0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.24 1tzs n GLY 255 N -0.88 1.00 3.68 2.75 0.00 -1.26 -5.14 105.19 105.34 1tzs n GLY 255 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1tzs n GLY 255 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tzs s GLU 256 N 0.00 2.07 -0.26 1.61 0.41 -1.26 -5.12 118.70 116.15 1tzs s GLU 256 Ca 0.00 -2.05 -0.09 0.00 -0.41 0.00 0.00 54.97 52.42 1tzs s GLU 256 Cb 0.00 -1.75 -0.04 0.00 -1.78 0.00 0.00 34.13 30.56 1tzs s GLU 256 CO 0.00 -0.11 0.12 0.71 -0.49 0.00 0.00 175.26 175.49 1tzs s TYR 257 N -2.69 3.14 0.27 1.61 1.51 -1.26 -1.53 117.35 118.41 1tzs s TYR 257 Ca 0.34 -0.22 0.06 0.00 -1.01 0.00 0.00 57.07 56.24 1tzs s TYR 257 Cb 0.07 -2.30 -0.03 0.00 -0.11 0.00 0.00 41.96 39.60 1tzs s TYR 257 CO 0.18 -0.29 0.36 0.00 -1.11 0.00 0.00 175.55 174.70 1tzs s ALA 258 N 1.67 3.96 0.01 3.71 0.00 -0.10 0.55 121.76 131.56 1tzs s ALA 258 Ca 0.07 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1tzs s ALA 258 Cb -0.16 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 1tzs s ALA 258 CO 0.07 0.15 -0.01 0.14 0.00 0.00 0.00 175.76 176.11 1tzs s VAL 259 N -2.07 0.03 -0.26 0.00 -7.23 0.11 -0.78 120.40 110.20 1tzs s VAL 259 Ca 0.37 -0.26 -0.29 0.00 -1.81 0.00 0.00 61.98 59.99 1tzs s VAL 259 Cb -0.09 -0.08 -0.02 0.00 0.56 0.00 0.00 36.38 36.75 1tzs s VAL 259 CO 0.29 -0.14 1.54 -0.70 -0.31 0.00 0.00 175.10 175.78 1tzs s GLU 260 N -0.42 3.78 0.45 4.82 2.56 -1.26 -4.06 118.70 124.56 1tzs s GLU 260 Ca -0.05 1.50 0.25 0.00 0.00 0.00 0.00 54.97 56.67 1tzs s GLU 260 Cb -0.03 -4.01 1.26 0.00 2.00 0.00 0.00 34.13 33.35 1tzs s GLU 260 CO -0.00 -1.31 1.78 0.00 -0.56 0.00 0.00 175.26 175.17 1tzs h ALA 262 N 1.56 0.37 0.00 0.00 0.00 -2.02 -2.89 119.26 116.28 1tzs h ALA 262 Ca 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1tzs h ALA 262 Cb 1.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1tzs h ALA 262 CO -0.21 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.01 1tzs n ASN 263 N -4.85 1.06 -0.15 0.00 3.02 -0.78 -4.12 115.26 109.45 1tzs n ASN 263 Ca -0.02 -1.63 -0.08 0.00 -0.03 0.00 0.00 54.58 52.82 1tzs n ASN 263 Cb 0.05 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1tzs n ASN 263 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1tzs h LEU 264 N 0.33 0.55 0.00 3.41 5.85 -1.62 -2.40 115.31 121.43 1tzs h LEU 264 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1tzs h LEU 264 Cb 0.47 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1tzs h LEU 264 CO 0.00 0.49 0.00 -0.46 -0.34 0.00 0.00 178.44 178.13 1tzs n ASN 265 N -4.69 0.00 -0.57 1.25 0.23 -1.26 -2.64 115.26 107.58 1tzs n ASN 265 Ca 0.01 -0.10 0.06 0.00 -0.53 0.00 0.00 54.58 54.02 1tzs n ASN 265 Cb 0.09 -0.26 0.09 0.00 -2.08 0.00 0.00 39.78 37.62 1tzs n ASN 265 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 1tzs n VAL 266 N -1.26 0.32 -3.12 3.53 3.14 -0.93 -5.00 118.33 115.02 1tzs n VAL 266 Ca 0.11 -0.66 -0.31 0.00 -2.96 0.00 0.00 64.34 60.52 1tzs n VAL 266 Cb 0.17 1.02 -0.04 0.00 -1.06 0.00 0.00 33.84 33.92 1tzs n VAL 266 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 1tzs s MET 267 N -1.03 3.81 0.54 1.45 -1.94 -1.05 -5.08 119.30 115.99 1tzs s MET 267 Ca 0.18 0.39 -0.15 0.00 -1.71 0.00 0.00 55.69 54.40 1tzs s MET 267 Cb 0.11 -2.50 -0.07 0.00 2.01 0.00 0.00 34.83 34.39 1tzs s MET 267 CO 0.16 0.12 0.99 -1.25 -0.01 0.00 0.00 175.02 175.04 1tzs s PRO 268 N -3.39 3.87 0.33 2.03 0.04 -1.26 -4.76 135.00 131.85 1tzs s PRO 268 Ca 0.50 0.91 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 1tzs s PRO 268 Cb -0.11 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 1tzs s PRO 268 CO 0.26 -0.33 0.95 -0.51 0.04 0.00 0.00 177.00 177.41 1tzs s ASP 269 N -3.31 7.31 -0.26 6.66 -0.00 -1.26 -4.35 116.67 121.46 1tzs s ASP 269 Ca 0.58 1.84 -0.04 0.00 -0.00 0.00 0.00 52.55 54.93 1tzs s ASP 269 Cb -0.10 -2.58 0.01 0.00 -0.00 0.00 0.00 42.92 40.25 1tzs s ASP 269 CO 0.36 -0.09 0.00 -0.69 -0.00 0.00 0.00 175.17 174.76 1tzs s VAL 270 N -1.63 3.43 -0.11 -1.27 1.01 -0.73 -1.28 120.40 119.82 1tzs s VAL 270 Ca 0.51 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1tzs s VAL 270 Cb -0.19 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1tzs s VAL 270 CO 0.24 0.18 -0.16 -0.89 0.00 0.00 0.00 175.10 174.47 1tzs s THR 271 N 1.42 2.78 -0.26 3.92 2.01 0.10 -0.85 115.64 124.77 1tzs s THR 271 Ca 0.02 -0.77 -0.07 0.00 0.31 0.00 0.00 61.69 61.19 1tzs s THR 271 Cb -0.16 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 1tzs s THR 271 CO -0.01 0.54 0.06 -0.36 -0.69 0.00 0.00 174.62 174.16 1tzs s PHE 272 N 0.24 3.08 -0.39 4.92 0.08 -0.53 -0.06 117.98 125.33 1tzs s PHE 272 Ca -0.11 -0.61 -0.17 0.00 0.12 0.00 0.00 56.93 56.15 1tzs s PHE 272 Cb -0.16 -2.23 0.01 0.00 -0.57 0.00 0.00 43.02 40.07 1tzs s PHE 272 CO 0.06 -0.44 0.46 0.99 -0.10 0.00 0.00 175.22 176.20 1tzs s THR 273 N 1.57 5.06 -0.19 0.64 2.01 -0.30 -0.16 115.64 124.27 1tzs s THR 273 Ca 0.05 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.98 1tzs s THR 273 Cb -0.15 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.37 1tzs s THR 273 CO 0.03 -0.34 -0.16 -0.63 -0.69 0.00 0.00 174.62 172.82 1tzs s ILE 274 N 2.25 2.35 -1.46 1.82 1.01 0.83 -0.09 121.20 127.92 1tzs s ILE 274 Ca 0.15 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1tzs s ILE 274 Cb -0.16 -2.02 0.04 0.00 0.01 0.00 0.00 42.46 40.33 1tzs s ILE 274 CO 0.14 0.50 0.82 -3.20 0.00 0.00 0.00 174.94 173.20 1tzs n ASN 275 N 4.66 -5.43 0.00 3.58 5.15 -1.26 -1.17 115.26 120.78 1tzs n ASN 275 Ca -0.20 -0.49 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1tzs n ASN 275 Cb 0.50 -4.36 0.00 0.00 -0.53 0.00 0.00 39.78 35.39 1tzs n ASN 275 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tzs n GLY 276 N -1.62 1.45 3.74 8.20 0.00 -1.26 -5.03 105.19 110.67 1tzs n GLY 276 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1tzs n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tzs s VAL 277 N -3.45 4.75 -0.09 1.61 1.01 -0.32 -5.09 120.40 118.82 1tzs s VAL 277 Ca 0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 1tzs s VAL 277 Cb 0.00 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1tzs s VAL 277 CO 0.00 0.60 0.69 -2.16 0.00 0.00 0.00 175.10 174.23 1tzs s PRO 278 N -0.80 4.40 -0.52 2.72 0.04 -1.26 -0.12 135.00 139.47 1tzs s PRO 278 Ca 0.13 0.85 0.01 0.00 0.04 0.00 0.00 61.00 62.02 1tzs s PRO 278 Cb -0.12 -3.47 0.13 0.00 0.04 0.00 0.00 34.50 31.09 1tzs s PRO 278 CO 0.03 0.02 0.28 0.71 0.04 0.00 0.00 177.00 178.08 1tzs s TYR 279 N 0.98 3.38 -0.05 0.56 2.02 0.78 -4.97 117.35 120.04 1tzs s TYR 279 Ca 0.36 -2.93 -0.19 0.00 -0.37 0.00 0.00 57.07 53.94 1tzs s TYR 279 Cb -0.17 -3.00 -0.05 0.00 -0.40 0.00 0.00 41.96 38.34 1tzs s TYR 279 CO 0.17 -0.83 0.52 0.99 -1.57 0.00 0.00 175.55 174.83 1tzs s THR 280 N 0.09 5.05 -0.26 -0.71 2.01 -1.26 -1.45 115.64 119.11 1tzs s THR 280 Ca 0.15 1.06 -0.01 0.00 0.31 0.00 0.00 61.69 63.20 1tzs s THR 280 Cb -0.23 -3.85 0.04 0.00 0.01 0.00 0.00 72.50 68.47 1tzs s THR 280 CO -0.03 0.40 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.49 1tzs s LEU 281 N 0.06 3.37 0.70 4.42 1.43 -0.03 -4.99 118.68 123.64 1tzs s LEU 281 Ca 0.28 -1.03 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 1tzs s LEU 281 Cb -0.17 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.41 1tzs s LEU 281 CO 0.14 -0.17 1.07 -0.94 0.23 0.00 0.00 176.35 176.68 1tzs s SER 282 N 1.28 5.26 0.63 2.29 1.04 -1.26 -1.77 113.70 121.16 1tzs s SER 282 Ca -0.02 1.69 0.36 0.00 0.48 0.00 0.00 55.95 58.46 1tzs s SER 282 Cb -0.18 -2.51 1.95 0.00 0.10 0.00 0.00 66.02 65.39 1tzs s SER 282 CO -0.04 -1.53 2.10 1.55 0.98 0.00 0.00 173.24 176.30 1tzs h PRO 283 N -0.64 0.00 -0.10 4.02 0.13 -1.86 0.53 132.00 134.09 1tzs h PRO 283 Ca -0.44 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.55 1tzs h PRO 283 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1tzs h PRO 283 CO 0.56 0.00 -0.56 1.15 -0.23 0.00 0.00 178.00 178.92 1tzs h THR 284 N 0.00 1.36 0.02 1.56 2.02 -1.89 -2.80 112.91 113.18 1tzs h THR 284 Ca 0.00 -1.86 -0.24 0.00 0.77 0.00 0.00 66.41 65.08 1tzs h THR 284 Cb 0.29 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1tzs h THR 284 CO 0.00 0.56 -1.19 0.00 0.37 0.00 0.00 175.52 175.26 1tzs h ALA 285 N 1.19 0.39 -0.52 6.16 0.00 -0.29 -3.33 119.26 122.86 1tzs h ALA 285 Ca 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 54.91 53.86 1tzs h ALA 285 Cb 1.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1tzs h ALA 285 CO 0.09 1.27 0.04 2.48 0.00 0.00 0.00 179.25 183.13 1tzs n TYR 286 N -3.32 1.86 -4.84 0.00 0.18 -0.75 -4.90 117.16 105.39 1tzs n TYR 286 Ca -0.05 -0.85 -0.28 0.00 1.88 0.00 0.00 57.90 58.60 1tzs n TYR 286 Cb 0.98 -0.49 -0.17 0.00 -0.38 0.00 0.00 39.34 39.27 1tzs n TYR 286 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1tzs s THR 287 N -2.83 1.57 -0.12 -3.48 2.01 -1.06 -1.10 115.64 110.62 1tzs s THR 287 Ca 0.52 -0.73 -0.18 0.00 0.31 0.00 0.00 61.69 61.61 1tzs s THR 287 Cb 0.40 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 1tzs s THR 287 CO 0.14 0.45 0.47 -0.76 -0.69 0.00 0.00 174.62 174.23 1tzs s LEU 288 N 0.56 4.27 0.00 4.42 1.43 -0.23 -4.92 118.68 124.20 1tzs s LEU 288 Ca -0.16 0.79 0.27 0.00 -1.03 0.00 0.00 54.13 54.01 1tzs s LEU 288 Cb -0.17 -2.68 0.91 0.00 0.03 0.00 0.00 46.19 44.28 1tzs s LEU 288 CO 0.05 -0.01 1.68 0.18 0.23 0.00 0.00 176.35 178.49 1tzs n LEU 289 N 3.73 0.38 -3.22 1.79 4.77 -1.26 -1.68 117.00 121.52 1tzs n LEU 289 Ca -0.07 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1tzs n LEU 289 Cb 0.52 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1tzs n LEU 289 CO 0.43 0.08 0.08 -0.67 -1.33 0.00 0.00 177.39 175.99 1tzs n ASP 290 N -1.32 -0.17 0.00 -1.43 2.03 -1.26 -4.06 116.55 110.35 1tzs n ASP 290 Ca 0.08 -0.45 0.00 0.00 0.52 0.00 0.00 54.79 54.95 1tzs n ASP 290 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 1tzs n ASP 290 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tzs n GLN 296 N 2.41 0.00 -3.96 -0.67 6.02 -1.26 -4.94 117.38 114.97 1tzs n GLN 296 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 1tzs n GLN 296 Cb 0.04 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.25 1tzs n GLN 296 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1tzs s PHE 297 N -0.26 2.76 -0.14 1.08 0.40 -1.26 -5.04 117.98 115.51 1tzs s PHE 297 Ca 0.00 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1tzs s PHE 297 Cb 0.00 -1.76 0.01 0.00 0.51 0.00 0.00 43.02 41.77 1tzs s PHE 297 CO 0.00 0.24 -0.21 0.00 0.70 0.00 0.00 175.22 175.95 1tzs s SER 299 N 0.83 2.77 0.24 0.00 1.04 -0.67 0.07 113.70 117.98 1tzs s SER 299 Ca -0.06 -1.25 -0.30 0.00 0.48 0.00 0.00 55.95 54.82 1tzs s SER 299 Cb -0.15 -0.17 -0.09 0.00 0.10 0.00 0.00 66.02 65.71 1tzs s SER 299 CO -0.02 -0.41 1.08 -0.55 0.98 0.00 0.00 173.24 174.32 1tzs s SER 300 N -3.48 7.32 0.00 7.02 0.15 0.19 -1.06 113.70 123.84 1tzs s SER 300 Ca 0.32 2.16 0.13 0.00 0.70 0.00 0.00 55.95 59.25 1tzs s SER 300 Cb 0.05 -2.62 0.37 0.00 -1.71 0.00 0.00 66.02 62.12 1tzs s SER 300 CO 0.13 -0.13 1.31 0.61 1.20 0.00 0.00 173.24 176.36 1tzs n GLY 301 N 1.54 0.84 3.55 9.45 0.00 -0.26 -4.76 105.19 115.55 1tzs n GLY 301 Ca 0.00 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1tzs n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tzs s PHE 302 N -1.49 2.75 -0.05 1.61 0.08 -1.26 -1.68 117.98 117.93 1tzs s PHE 302 Ca 0.27 -0.14 -0.22 0.00 0.12 0.00 0.00 56.93 56.96 1tzs s PHE 302 Cb 0.14 -1.51 0.05 0.00 -0.57 0.00 0.00 43.02 41.13 1tzs s PHE 302 CO 0.19 0.35 0.50 -1.14 -0.10 0.00 0.00 175.22 175.02 1tzs s GLN 303 N -1.68 0.83 0.24 0.44 0.74 -0.78 -4.91 119.66 114.54 1tzs s GLN 303 Ca 0.18 0.12 -0.30 0.00 0.05 0.00 0.00 55.36 55.41 1tzs s GLN 303 Cb -0.11 0.38 -0.09 0.00 1.10 0.00 0.00 33.01 34.29 1tzs s GLN 303 CO 0.09 -0.23 0.97 0.20 -0.55 0.00 0.00 175.29 175.76 1tzs s GLY 304 N -1.06 3.11 -0.30 2.59 0.00 -1.26 -2.82 107.32 107.58 1tzs s GLY 304 Ca -0.11 0.66 0.02 0.00 0.00 0.00 0.00 44.72 45.29 1tzs s GLY 304 CO 0.06 1.25 0.62 -2.27 0.00 0.00 0.00 173.10 172.76 1tzs s LEU 305 N -1.18 -1.45 -0.46 0.66 2.96 -0.11 -4.83 118.68 114.27 1tzs s LEU 305 Ca 0.42 0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 54.62 1tzs s LEU 305 Cb -0.27 2.06 0.03 0.00 0.50 0.00 0.00 46.19 48.51 1tzs s LEU 305 CO 0.33 -0.27 0.70 -1.81 -1.32 0.00 0.00 176.35 173.98 1tzs s ASP 306 N 2.85 6.33 -0.17 3.68 1.01 -1.26 -4.17 116.67 124.94 1tzs s ASP 306 Ca 0.15 -0.36 -0.23 0.00 0.71 0.00 0.00 52.55 52.82 1tzs s ASP 306 Cb -0.12 -2.34 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 1tzs s ASP 306 CO -0.23 -0.86 0.73 -0.63 0.21 0.00 0.00 175.17 174.38 1tzs s ILE 307 N 3.00 4.96 0.47 0.77 -1.09 -1.26 -5.03 121.20 123.02 1tzs s ILE 307 Ca 0.24 1.41 -0.22 0.00 -2.23 0.00 0.00 60.65 59.85 1tzs s ILE 307 Cb -0.14 -4.04 -0.08 0.00 -1.58 0.00 0.00 42.46 36.62 1tzs s ILE 307 CO 0.19 0.08 1.11 -1.00 -1.23 0.00 0.00 174.94 174.09 1tzs s HIS 308 N 1.94 2.92 0.92 3.97 3.76 -1.26 -3.64 115.29 123.91 1tzs s HIS 308 Ca 0.34 1.57 -0.11 0.00 -0.15 0.00 0.00 55.06 56.70 1tzs s HIS 308 Cb -0.16 -3.25 0.15 0.00 1.11 0.00 0.00 32.58 30.42 1tzs s HIS 308 CO 0.12 -1.22 1.10 -2.14 -0.85 0.00 0.00 174.74 171.74 1tzs s PRO 309 N -2.90 1.01 0.05 8.40 0.02 -1.25 -1.27 135.00 139.05 1tzs s PRO 309 Ca 0.65 1.08 0.25 0.00 0.02 0.00 0.00 61.00 63.00 1tzs s PRO 309 Cb -0.24 -1.76 1.03 0.00 0.02 0.00 0.00 34.50 33.55 1tzs s PRO 309 CO 0.29 -2.48 1.79 -0.35 -0.33 0.00 0.00 177.00 175.92 1tzs n PRO 310 N -4.08 0.05 0.03 5.54 -0.04 -1.26 -4.74 135.00 130.49 1tzs n PRO 310 Ca 0.08 0.11 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 1tzs n PRO 310 Cb 0.54 -1.57 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 1tzs n PRO 310 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tzs h ALA 311 N 2.78 -0.04 -4.63 0.55 0.00 -1.87 -3.45 119.26 112.60 1tzs h ALA 311 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1tzs h ALA 311 Cb 0.47 0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.32 1tzs h ALA 311 CO 0.00 -0.41 0.05 0.41 0.00 0.00 0.00 179.25 179.30 1tzs n GLY 312 N -0.49 0.81 3.78 0.00 0.00 -0.40 -4.74 105.19 104.15 1tzs n GLY 312 Ca -0.08 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 1tzs n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tzs s PRO 313 N -3.69 3.24 0.04 1.61 0.04 -1.24 -3.95 135.00 131.06 1tzs s PRO 313 Ca 0.32 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 1tzs s PRO 313 Cb -0.02 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1tzs s PRO 313 CO 0.21 -0.92 0.05 -0.51 0.04 0.00 0.00 177.00 175.88 1tzs s LEU 314 N -4.10 2.03 -0.06 -3.56 1.43 -1.26 -4.71 118.68 108.45 1tzs s LEU 314 Ca 0.70 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1tzs s LEU 314 Cb -0.22 0.45 -0.03 0.00 0.03 0.00 0.00 46.19 46.42 1tzs s LEU 314 CO 0.31 -0.53 -0.01 0.26 0.23 0.00 0.00 176.35 176.61 1tzs s TRP 315 N -2.94 3.09 -0.19 0.29 0.52 -1.06 -3.99 118.94 114.66 1tzs s TRP 315 Ca -0.02 0.13 0.01 0.00 0.02 0.00 0.00 56.10 56.24 1tzs s TRP 315 Cb 0.01 -1.74 0.03 0.00 -1.15 0.00 0.00 33.47 30.61 1tzs s TRP 315 CO -0.06 0.44 -0.18 0.42 0.02 0.00 0.00 176.95 177.58 1tzs s ILE 316 N -0.92 2.07 -0.90 2.03 1.01 0.56 -1.72 121.20 123.33 1tzs s ILE 316 Ca 0.15 -1.06 -0.20 0.00 0.00 0.00 0.00 60.65 59.54 1tzs s ILE 316 Cb -0.11 -1.93 0.12 0.00 0.01 0.00 0.00 42.46 40.55 1tzs s ILE 316 CO 0.04 0.44 1.13 -0.76 0.00 0.00 0.00 174.94 175.79 1tzs s LEU 317 N 1.26 4.86 0.00 2.97 1.43 -0.32 -0.91 118.68 127.97 1tzs s LEU 317 Ca 0.02 -1.87 0.00 0.00 -1.03 0.00 0.00 54.13 51.25 1tzs s LEU 317 Cb -0.14 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1tzs s LEU 317 CO -0.12 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 175.93 1tzs n GLY 318 N 5.59 0.33 0.37 -3.19 0.00 -0.87 -2.08 105.19 105.34 1tzs n GLY 318 Ca 0.21 -1.72 0.10 0.00 0.00 0.00 0.00 46.02 44.61 1tzs n GLY 318 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tzs h ASP 319 N 0.00 0.72 -0.86 1.61 3.32 -0.52 -0.12 116.42 120.57 1tzs h ASP 319 Ca 0.00 0.04 0.13 0.00 0.02 0.00 0.00 57.03 57.22 1tzs h ASP 319 Cb 0.00 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 1tzs h ASP 319 CO 0.00 0.38 0.56 0.58 -1.72 0.00 0.00 179.24 179.03 1tzs h VAL 320 N 0.77 0.86 0.08 -1.35 2.07 -1.66 0.16 116.25 117.18 1tzs h VAL 320 Ca 0.45 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.62 1tzs h VAL 320 Cb 0.63 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1tzs h VAL 320 CO -0.21 0.12 -0.54 0.15 0.02 0.00 0.00 177.57 177.11 1tzs h PHE 321 N 0.68 0.29 -0.40 1.57 3.57 -1.38 -3.33 116.94 117.94 1tzs h PHE 321 Ca 0.42 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1tzs h PHE 321 Cb 0.67 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1tzs h PHE 321 CO -0.00 1.21 0.27 0.82 -2.23 0.00 0.00 178.31 178.37 1tzs h ILE 322 N -0.65 1.10 -0.34 1.41 2.04 -0.84 0.73 117.51 120.96 1tzs h ILE 322 Ca -0.10 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1tzs h ILE 322 Cb 1.38 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1tzs h ILE 322 CO 0.07 0.10 0.14 0.03 0.00 0.00 0.00 178.15 178.48 1tzs h ARG 323 N 0.53 0.47 0.00 2.37 3.08 -0.80 -2.08 114.38 117.95 1tzs h ARG 323 Ca 0.15 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 1tzs h ARG 323 Cb -0.04 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1tzs h ARG 323 CO -0.03 0.39 -1.08 1.96 -1.07 0.00 0.00 179.97 180.14 1tzs h GLN 324 N 0.47 0.00 -3.52 0.04 1.08 -1.21 -3.43 115.11 108.54 1tzs h GLN 324 Ca 0.12 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.77 1tzs h GLN 324 Cb 0.09 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.12 1tzs h GLN 324 CO -0.01 0.53 -0.76 -0.06 -0.95 0.00 0.00 178.83 177.57 1tzs s PHE 325 N -2.85 1.25 0.15 2.96 0.40 0.09 -1.85 117.98 118.13 1tzs s PHE 325 Ca -0.00 -1.18 -0.33 0.00 -0.60 0.00 0.00 56.93 54.81 1tzs s PHE 325 Cb 0.08 -1.26 -0.16 0.00 0.51 0.00 0.00 43.02 42.19 1tzs s PHE 325 CO 0.79 -0.72 1.15 0.98 0.70 0.00 0.00 175.22 178.12 1tzs n TYR 326 N 4.98 1.20 -5.20 0.36 9.36 -0.48 -4.44 117.16 122.95 1tzs n TYR 326 Ca -0.07 0.71 -0.32 0.00 3.32 0.00 0.00 57.90 61.55 1tzs n TYR 326 Cb 0.45 -2.26 -0.16 0.00 -0.63 0.00 0.00 39.34 36.74 1tzs n TYR 326 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1tzs s SER 327 N -0.00 3.25 -0.12 2.98 0.01 -1.15 -2.97 113.70 115.70 1tzs s SER 327 Ca 0.75 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 57.59 1tzs s SER 327 Cb -0.89 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 64.60 1tzs s SER 327 CO 0.52 0.28 -0.22 -0.69 0.41 0.00 0.00 173.24 173.54 1tzs s VAL 328 N -0.35 2.22 -0.34 3.43 1.01 0.66 -1.27 120.40 125.76 1tzs s VAL 328 Ca 0.02 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1tzs s VAL 328 Cb -0.12 -1.87 0.05 0.00 0.00 0.00 0.00 36.38 34.43 1tzs s VAL 328 CO 0.02 0.55 0.10 -0.36 0.00 0.00 0.00 175.10 175.41 1tzs s PHE 329 N 0.51 3.29 -0.43 5.22 0.08 0.06 -0.52 117.98 126.18 1tzs s PHE 329 Ca -0.14 -1.62 -0.08 0.00 0.12 0.00 0.00 56.93 55.21 1tzs s PHE 329 Cb -0.17 -2.36 0.10 0.00 -0.57 0.00 0.00 43.02 40.02 1tzs s PHE 329 CO 0.05 -0.78 0.27 0.34 -0.10 0.00 0.00 175.22 175.01 1tzs s ASP 330 N 1.45 5.58 0.41 1.36 2.15 -0.71 -1.59 116.67 125.33 1tzs s ASP 330 Ca -0.01 -1.71 0.23 0.00 0.43 0.00 0.00 52.55 51.48 1tzs s ASP 330 Cb -0.20 -1.96 0.70 0.00 -0.30 0.00 0.00 42.92 41.16 1tzs s ASP 330 CO 0.01 -0.58 1.73 0.03 -0.17 0.00 0.00 175.17 176.19 1tzs h ARG 331 N 8.36 0.00 -0.49 4.34 2.47 -1.11 0.94 114.38 128.89 1tzs h ARG 331 Ca -0.21 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.43 1tzs h ARG 331 Cb 1.07 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 1tzs h ARG 331 CO 0.78 0.24 -0.00 0.78 0.56 0.00 0.00 179.97 182.32 1tzs h GLY 332 N 2.61 0.89 -0.23 0.04 0.00 -1.86 -3.23 103.07 101.29 1tzs h GLY 332 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1tzs h GLY 332 CO 0.03 0.56 0.00 0.70 0.00 0.00 0.00 176.54 177.83 1tzs n ASN 333 N -4.21 1.68 -3.59 0.19 3.02 -1.21 -5.03 115.26 106.10 1tzs n ASN 333 Ca 0.03 -1.53 -0.27 0.00 -0.03 0.00 0.00 54.58 52.77 1tzs n ASN 333 Cb 0.31 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.50 1tzs n ASN 333 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1tzs n ASN 334 N -0.06 -5.65 -3.99 6.41 3.02 0.27 -4.89 115.26 110.37 1tzs n ASN 334 Ca 0.02 -0.92 -0.10 0.00 -0.03 0.00 0.00 54.58 53.56 1tzs n ASN 334 Cb 0.17 -3.64 -0.06 0.00 -0.61 0.00 0.00 39.78 35.64 1tzs n ASN 334 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tzs s ARG 335 N -5.53 1.33 -0.05 3.52 1.70 -0.85 -1.48 118.95 117.59 1tzs s ARG 335 Ca 0.42 -1.24 0.06 0.00 -0.47 0.00 0.00 55.73 54.51 1tzs s ARG 335 Cb -0.14 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.64 1tzs s ARG 335 CO 0.84 -0.52 -0.24 0.08 -1.08 0.00 0.00 175.30 174.38 1tzs s VAL 336 N -4.00 2.13 -0.13 4.99 1.01 0.19 -1.73 120.40 122.86 1tzs s VAL 336 Ca 0.21 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1tzs s VAL 336 Cb 0.02 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1tzs s VAL 336 CO 0.05 0.57 -0.04 -0.83 0.00 0.00 0.00 175.10 174.85 1tzs s GLY 337 N -0.30 1.73 0.04 4.51 0.00 0.32 0.29 107.32 113.91 1tzs s GLY 337 Ca 0.01 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.93 1tzs s GLY 337 CO 0.02 -0.26 -0.11 1.08 0.00 0.00 0.00 173.10 173.84 1tzs s LEU 338 N -0.04 2.21 -0.12 0.66 1.43 0.31 -0.25 118.68 122.88 1tzs s LEU 338 Ca 0.01 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.33 1tzs s LEU 338 Cb -0.13 -0.39 0.12 0.00 0.03 0.00 0.00 46.19 45.82 1tzs s LEU 338 CO 0.03 -0.07 0.94 0.00 0.23 0.00 0.00 176.35 177.47 1tzs s ALA 339 N -1.06 -1.90 0.12 4.21 0.00 -1.16 -0.53 121.76 121.44 1tzs s ALA 339 Ca -0.03 1.45 -0.34 0.00 0.00 0.00 0.00 51.96 53.04 1tzs s ALA 339 Cb -0.08 -0.42 -0.14 0.00 0.00 0.00 0.00 23.12 22.48 1tzs s ALA 339 CO 0.01 -0.39 1.61 -2.30 0.00 0.00 0.00 175.76 174.69 1tzs n PRO 340 N 0.56 2.09 -1.34 0.00 -0.02 -1.26 -1.38 135.00 133.66 1tzs n PRO 340 Ca -0.11 0.76 -0.31 0.00 -2.02 0.00 0.00 63.50 61.82 1tzs n PRO 340 Cb 0.58 -2.53 0.10 0.00 -0.02 0.00 0.00 33.50 31.63 1tzs n PRO 340 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tzs s ALA 341 N 1.37 2.13 0.00 3.55 0.00 -0.77 -1.51 121.76 126.53 1tzs s ALA 341 Ca 0.81 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1tzs s ALA 341 Cb -0.70 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1tzs s ALA 341 CO 0.41 -1.83 0.21 0.28 0.00 0.00 0.00 175.76 174.83