#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znb s LYS 20 N 0.00 3.30 -0.39 -1.09 3.01 -1.26 -4.96 119.74 118.35 2znb s LYS 20 Ca 0.00 -0.34 -0.34 0.00 -1.01 0.00 0.00 55.97 54.28 2znb s LYS 20 Cb 0.00 -3.96 -0.11 0.00 -1.01 0.00 0.00 37.83 32.75 2znb s LYS 20 CO 0.00 -1.06 2.24 0.45 0.51 0.00 0.00 175.35 177.48 2znb n SER 21 N 6.41 2.10 -4.51 2.83 2.88 -1.26 -4.73 113.62 117.33 2znb n SER 21 Ca -0.01 0.31 -0.42 0.00 -1.33 0.00 0.00 58.87 57.43 2znb n SER 21 Cb 0.48 -1.28 -0.09 0.00 -0.75 0.00 0.00 64.21 62.57 2znb n SER 21 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2znb s VAL 22 N 7.85 5.10 0.16 2.46 1.01 -0.24 -4.94 120.40 131.80 2znb s VAL 22 Ca 1.10 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 2znb s VAL 22 Cb -0.80 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 31.55 2znb s VAL 22 CO 0.46 -0.29 1.24 -1.59 0.00 0.00 0.00 175.10 174.93 2znb s LYS 23 N 2.15 4.45 -0.23 2.72 0.00 -1.26 -1.14 119.74 126.42 2znb s LYS 23 Ca 0.13 1.92 0.06 0.00 0.00 0.00 0.00 55.97 58.08 2znb s LYS 23 Cb -0.17 -3.25 -0.18 0.00 0.00 0.00 0.00 37.83 34.24 2znb s LYS 23 CO 0.13 -0.18 -0.14 -0.89 0.00 0.00 0.00 175.35 174.28 2znb n ILE 24 N 2.86 1.37 -3.91 3.79 5.41 0.12 -4.91 119.36 124.09 2znb n ILE 24 Ca 0.06 -0.61 -0.12 0.00 1.00 0.00 0.00 62.75 63.09 2znb n ILE 24 Cb 0.44 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 2znb n ILE 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2znb n SER 25 N -3.07 -1.91 -0.28 4.38 3.41 -0.27 -4.92 113.62 110.96 2znb n SER 25 Ca -0.40 -2.74 0.05 0.00 -0.26 0.00 0.00 58.87 55.52 2znb n SER 25 Cb 1.00 3.31 0.19 0.00 -0.26 0.00 0.00 64.21 68.45 2znb n SER 25 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2znb h ASP 26 N 2.00 0.49 -0.02 4.04 3.32 -2.02 -3.05 116.42 121.19 2znb h ASP 26 Ca -0.31 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2znb h ASP 26 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2znb h ASP 26 CO 0.40 0.24 -0.22 -0.90 -1.72 0.00 0.00 179.24 177.04 2znb n ASP 27 N -4.87 2.00 -4.06 6.45 5.68 -1.26 -4.92 116.55 115.57 2znb n ASP 27 Ca 0.15 -1.50 -0.31 0.00 -0.50 0.00 0.00 54.79 52.63 2znb n ASP 27 Cb 0.37 0.29 -0.16 0.00 -1.14 0.00 0.00 41.12 40.48 2znb n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2znb s ILE 28 N -1.81 1.75 0.12 2.12 1.01 -1.15 -0.65 121.20 122.58 2znb s ILE 28 Ca 0.17 -0.75 0.10 0.00 0.00 0.00 0.00 60.65 60.17 2znb s ILE 28 Cb 0.14 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 2znb s ILE 28 CO 0.36 0.49 -0.26 -0.94 0.00 0.00 0.00 174.94 174.58 2znb s SER 29 N 1.35 3.20 0.00 3.58 1.04 -0.52 0.13 113.70 122.48 2znb s SER 29 Ca 0.03 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.75 2znb s SER 29 Cb -0.13 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.77 2znb s SER 29 CO -0.10 0.17 -0.03 -0.51 0.98 0.00 0.00 173.24 173.74 2znb s ILE 30 N -1.05 0.25 -0.10 -1.02 2.07 -0.29 -0.55 121.20 120.51 2znb s ILE 30 Ca 0.13 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 59.12 2znb s ILE 30 Cb -0.10 -0.24 0.02 0.00 0.13 0.00 0.00 42.46 42.27 2znb s ILE 30 CO 0.05 -0.02 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.04 2znb s THR 31 N -0.29 1.37 0.10 4.00 2.01 -0.54 -1.08 115.64 121.21 2znb s THR 31 Ca -0.01 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 2znb s THR 31 Cb -0.03 -1.27 -0.06 0.00 0.01 0.00 0.00 72.50 71.16 2znb s THR 31 CO -0.00 0.42 1.06 -1.58 -0.69 0.00 0.00 174.62 173.83 2znb s GLN 32 N 1.01 4.57 -0.01 4.92 0.74 -1.26 -1.68 119.66 127.95 2znb s GLN 32 Ca -0.07 1.60 0.14 0.00 0.05 0.00 0.00 55.36 57.08 2znb s GLN 32 Cb -0.15 -3.36 -0.17 0.00 1.10 0.00 0.00 33.01 30.44 2znb s GLN 32 CO -0.01 0.00 0.50 1.28 -0.55 0.00 0.00 175.29 176.51 2znb n LEU 33 N 3.17 0.46 0.00 3.68 4.77 0.14 -4.78 117.00 124.43 2znb n LEU 33 Ca 0.05 -0.36 0.01 0.00 -0.03 0.00 0.00 56.01 55.68 2znb n LEU 33 Cb 0.48 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2znb n LEU 33 CO 0.53 0.11 0.56 -1.54 -1.33 0.00 0.00 177.39 175.73 2znb n SER 34 N -1.51 -0.63 -0.02 -1.43 3.41 -0.92 -4.92 113.62 107.60 2znb n SER 34 Ca 0.01 -1.14 -0.02 0.00 -0.26 0.00 0.00 58.87 57.46 2znb n SER 34 Cb 0.25 0.97 0.22 0.00 -0.26 0.00 0.00 64.21 65.40 2znb n SER 34 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2znb h ASP 35 N 1.03 0.56 -0.01 4.04 3.32 -2.00 -3.25 116.42 120.10 2znb h ASP 35 Ca -0.11 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2znb h ASP 35 Cb 0.61 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2znb h ASP 35 CO 0.16 0.70 -0.27 0.29 -1.72 0.00 0.00 179.24 178.40 2znb n LYS 36 N -4.20 1.75 -4.62 3.56 5.02 -1.26 -4.92 118.16 113.48 2znb n LYS 36 Ca 0.01 -0.79 -0.24 0.00 -2.02 0.00 0.00 58.31 55.27 2znb n LYS 36 Cb 0.32 -1.21 -0.16 0.00 -0.02 0.00 0.00 35.03 33.95 2znb n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2znb s VAL 37 N -1.67 1.15 0.11 -0.18 1.01 -1.23 0.31 120.40 119.90 2znb s VAL 37 Ca 0.12 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2znb s VAL 37 Cb 0.11 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2znb s VAL 37 CO 0.34 0.35 -0.16 -0.31 0.00 0.00 0.00 175.10 175.32 2znb s TYR 38 N 0.36 1.46 -0.03 5.22 1.51 -0.27 0.23 117.35 125.84 2znb s TYR 38 Ca -0.09 -0.50 0.05 0.00 -1.01 0.00 0.00 57.07 55.53 2znb s TYR 38 Cb -0.13 -0.78 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 2znb s TYR 38 CO 0.03 0.15 -0.19 -0.08 -1.11 0.00 0.00 175.55 174.35 2znb s THR 39 N -1.71 1.51 0.30 -0.71 -1.32 -0.68 -0.79 115.64 112.24 2znb s THR 39 Ca 0.06 -0.79 0.10 0.00 -1.21 0.00 0.00 61.69 59.84 2znb s THR 39 Cb -0.07 -1.28 -0.05 0.00 -1.51 0.00 0.00 72.50 69.59 2znb s THR 39 CO 0.03 0.43 -0.02 -0.72 -2.21 0.00 0.00 174.62 172.14 2znb s TYR 40 N -0.24 2.59 -0.16 9.09 -0.85 0.38 -1.47 117.35 126.69 2znb s TYR 40 Ca 0.02 -0.32 -0.00 0.00 -0.52 0.00 0.00 57.07 56.26 2znb s TYR 40 Cb -0.09 -1.29 0.03 0.00 0.38 0.00 0.00 41.96 40.99 2znb s TYR 40 CO 0.01 0.57 -0.09 0.08 -1.52 0.00 0.00 175.55 174.60 2znb s VAL 41 N -2.42 1.30 -0.19 -3.49 1.01 0.29 -2.29 120.40 114.62 2znb s VAL 41 Ca 0.33 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 2znb s VAL 41 Cb -0.04 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2znb s VAL 41 CO 0.19 0.25 -0.03 -0.55 0.00 0.00 0.00 175.10 174.97 2znb s SER 42 N 1.57 4.65 -0.16 3.32 0.15 0.13 -1.44 113.70 121.92 2znb s SER 42 Ca 0.02 -0.23 -0.08 0.00 0.70 0.00 0.00 55.95 56.36 2znb s SER 42 Cb -0.14 -1.78 -0.04 0.00 -1.71 0.00 0.00 66.02 62.34 2znb s SER 42 CO -0.09 0.08 0.12 -0.76 1.20 0.00 0.00 173.24 173.80 2znb s LEU 43 N 0.89 4.22 -0.04 3.45 1.43 0.18 0.12 118.68 128.93 2znb s LEU 43 Ca -0.00 0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2znb s LEU 43 Cb -0.14 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2znb s LEU 43 CO 0.02 0.29 0.24 0.00 0.23 0.00 0.00 176.35 177.13 2znb s ALA 44 N -0.34 -0.61 -0.11 4.21 0.00 -0.32 -4.82 121.76 119.77 2znb s ALA 44 Ca 0.11 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 2znb s ALA 44 Cb -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2znb s ALA 44 CO 0.01 -0.20 1.00 -2.00 0.00 0.00 0.00 175.76 174.57 2znb s GLU 45 N -0.83 4.41 -0.23 0.00 2.56 -1.26 0.87 118.70 124.22 2znb s GLU 45 Ca -0.09 1.38 -0.13 0.00 0.00 0.00 0.00 54.97 56.13 2znb s GLU 45 Cb -0.05 -3.55 -0.10 0.00 2.00 0.00 0.00 34.13 32.44 2znb s GLU 45 CO 0.02 -0.32 -0.32 -0.89 -0.56 0.00 0.00 175.26 173.19 2znb n ILE 46 N 4.58 1.36 -2.07 -3.70 -0.00 -1.26 -4.93 119.36 113.34 2znb n ILE 46 Ca 0.09 -0.27 -0.04 0.00 -0.00 0.00 0.00 62.75 62.52 2znb n ILE 46 Cb 0.49 -1.89 0.02 0.00 -0.00 0.00 0.00 39.64 38.25 2znb n ILE 46 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2znb n GLY 50 N 1.49 0.07 3.45 7.39 0.00 -1.26 -5.14 105.19 111.20 2znb n GLY 50 Ca -0.44 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2znb n GLY 50 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2znb n MET 51 N -1.92 3.28 -2.58 1.61 1.56 -1.26 -4.92 117.12 112.91 2znb n MET 51 Ca -0.02 -3.53 -0.40 0.00 -0.27 0.00 0.00 57.70 53.48 2znb n MET 51 Cb 0.53 -3.25 -0.05 0.00 2.15 0.00 0.00 33.22 32.61 2znb n MET 51 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2znb s VAL 52 N 2.74 3.83 -0.02 1.12 1.01 0.25 -4.58 120.40 124.75 2znb s VAL 52 Ca 0.48 1.73 -0.12 0.00 0.00 0.00 0.00 61.98 64.06 2znb s VAL 52 Cb 0.02 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2znb s VAL 52 CO 0.03 0.37 0.34 -2.16 0.00 0.00 0.00 175.10 173.68 2znb s PRO 53 N -0.93 3.78 0.03 2.72 0.04 -1.26 -1.18 135.00 138.19 2znb s PRO 53 Ca 0.45 0.24 0.04 0.00 0.04 0.00 0.00 61.00 61.78 2znb s PRO 53 Cb -0.29 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 2znb s PRO 53 CO 0.36 0.70 -0.12 -1.54 0.04 0.00 0.00 177.00 176.44 2znb s SER 54 N -1.15 1.41 0.26 6.66 1.04 0.12 -4.64 113.70 117.41 2znb s SER 54 Ca 0.22 -0.38 0.05 0.00 0.48 0.00 0.00 55.95 56.33 2znb s SER 54 Cb -0.15 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 2znb s SER 54 CO 0.12 0.03 0.38 0.20 0.98 0.00 0.00 173.24 174.94 2znb s ASN 55 N -0.92 6.21 0.24 7.02 0.01 -0.78 0.19 114.94 126.90 2znb s ASN 55 Ca 0.01 -0.00 -0.22 0.00 -0.71 0.00 0.00 52.86 51.94 2znb s ASN 55 Cb -0.07 -1.70 0.05 0.00 0.41 0.00 0.00 41.25 39.94 2znb s ASN 55 CO 0.01 -0.15 0.87 -0.83 -1.51 0.00 0.00 177.10 175.48 2znb s GLY 56 N -4.02 -0.04 0.25 0.66 0.00 -0.97 -4.89 107.32 98.32 2znb s GLY 56 Ca 0.36 -0.22 0.11 0.00 0.00 0.00 0.00 44.72 44.97 2znb s GLY 56 CO 0.29 0.24 -0.20 1.06 0.00 0.00 0.00 173.10 174.49 2znb s MET 57 N -3.18 1.60 -0.12 2.90 1.00 0.38 -0.47 119.30 121.41 2znb s MET 57 Ca 0.14 -1.70 0.01 0.00 0.00 0.00 0.00 55.69 54.14 2znb s MET 57 Cb -0.04 -1.69 0.02 0.00 0.00 0.00 0.00 34.83 33.12 2znb s MET 57 CO 0.06 0.32 -0.13 0.42 0.00 0.00 0.00 175.02 175.69 2znb s ILE 58 N -2.41 1.37 -0.13 2.53 1.01 0.03 -1.08 121.20 122.52 2znb s ILE 58 Ca 0.27 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2znb s ILE 58 Cb -0.05 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 2znb s ILE 58 CO 0.13 0.42 -0.16 -0.69 0.00 0.00 0.00 174.94 174.64 2znb s VAL 59 N 1.34 2.67 0.03 2.92 1.01 -0.13 -1.11 120.40 127.14 2znb s VAL 59 Ca 0.00 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.27 2znb s VAL 59 Cb -0.14 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2znb s VAL 59 CO -0.06 0.53 -0.20 -0.63 0.00 0.00 0.00 175.10 174.74 2znb s ILE 60 N 0.51 2.63 -0.30 2.22 1.01 0.15 -0.96 121.20 126.46 2znb s ILE 60 Ca -0.11 -1.20 -0.12 0.00 0.00 0.00 0.00 60.65 59.22 2znb s ILE 60 Cb -0.16 -2.08 0.13 0.00 0.01 0.00 0.00 42.46 40.36 2znb s ILE 60 CO 0.04 0.37 0.73 0.21 0.00 0.00 0.00 174.94 176.29 2znb s ASN 61 N -1.32 -0.99 -1.42 3.58 2.47 -0.08 -4.71 114.94 112.46 2znb s ASN 61 Ca 0.14 1.40 -0.05 0.00 0.42 0.00 0.00 52.86 54.77 2znb s ASN 61 Cb -0.10 1.98 0.04 0.00 -1.45 0.00 0.00 41.25 41.71 2znb s ASN 61 CO 0.04 -0.20 0.72 0.59 -3.72 0.00 0.00 177.10 174.52 2znb n ASN 62 N 5.08 -2.11 -1.73 -4.21 3.02 -1.26 -1.01 115.26 113.04 2znb n ASN 62 Ca -0.13 -0.87 -0.17 0.00 -0.03 0.00 0.00 54.58 53.38 2znb n ASN 62 Cb 0.52 -3.66 -0.03 0.00 -0.61 0.00 0.00 39.78 36.00 2znb n ASN 62 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2znb n HIS 63 N -4.43 -0.56 -4.42 3.10 8.25 -1.26 -4.98 115.22 110.93 2znb n HIS 63 Ca -0.18 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.08 2znb n HIS 63 Cb 0.62 -3.25 -0.15 0.00 1.12 0.00 0.00 29.99 28.34 2znb n HIS 63 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2znb s GLN 64 N -4.41 0.89 -0.00 -0.41 -0.21 -0.18 -2.07 119.66 113.26 2znb s GLN 64 Ca 0.00 -0.34 0.05 0.00 0.02 0.00 0.00 55.36 55.09 2znb s GLN 64 Cb 0.00 -0.84 -0.01 0.00 1.00 0.00 0.00 33.01 33.15 2znb s GLN 64 CO 0.00 0.18 -0.16 0.00 -2.12 0.00 0.00 175.29 173.19 2znb s ALA 65 N -0.08 1.35 -0.17 6.09 0.00 0.15 -0.91 121.76 128.20 2znb s ALA 65 Ca 0.01 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 2znb s ALA 65 Cb -0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2znb s ALA 65 CO -0.00 0.32 0.06 0.00 0.00 0.00 0.00 175.76 176.14 2znb s ALA 66 N -0.45 3.42 -0.23 0.00 0.00 -0.14 -0.42 121.76 123.94 2znb s ALA 66 Ca 0.06 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 2znb s ALA 66 Cb -0.07 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 2znb s ALA 66 CO -0.00 0.25 0.08 -1.17 0.00 0.00 0.00 175.76 174.92 2znb s LEU 67 N 0.14 3.58 -0.45 0.00 2.96 0.71 -0.95 118.68 124.68 2znb s LEU 67 Ca 0.05 -0.11 -0.13 0.00 -0.22 0.00 0.00 54.13 53.71 2znb s LEU 67 Cb -0.12 -1.95 0.07 0.00 0.50 0.00 0.00 46.19 44.69 2znb s LEU 67 CO 0.01 0.02 0.34 -0.76 -1.32 0.00 0.00 176.35 174.64 2znb s LEU 68 N 1.27 5.40 0.10 -0.68 1.43 -0.24 -1.20 118.68 124.76 2znb s LEU 68 Ca 0.05 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 2znb s LEU 68 Cb -0.15 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.97 2znb s LEU 68 CO 0.04 -0.59 0.00 0.47 0.23 0.00 0.00 176.35 176.50 2znb n ASP 69 N 5.09 -2.34 -4.82 2.29 9.92 -0.66 -0.47 116.55 125.56 2znb n ASP 69 Ca -0.12 0.24 -0.22 0.00 -0.53 0.00 0.00 54.79 54.16 2znb n ASP 69 Cb 0.44 -0.07 -0.04 0.00 -0.64 0.00 0.00 41.12 40.80 2znb n ASP 69 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2znb s THR 70 N -2.40 3.35 1.21 -3.53 -4.23 0.66 -4.57 115.64 106.14 2znb s THR 70 Ca 0.00 -1.46 -0.18 0.00 -1.18 0.00 0.00 61.69 58.86 2znb s THR 70 Cb 0.00 -3.12 0.29 0.00 1.34 0.00 0.00 72.50 71.01 2znb s THR 70 CO 0.00 -0.17 1.08 -2.84 -0.54 0.00 0.00 174.62 172.15 2znb s PRO 71 N -3.96 -1.24 0.62 3.99 0.02 -1.26 -4.10 135.00 129.07 2znb s PRO 71 Ca 0.40 0.07 0.32 0.00 0.02 0.00 0.00 61.00 61.81 2znb s PRO 71 Cb -0.05 -1.58 1.77 0.00 0.02 0.00 0.00 34.50 34.66 2znb s PRO 71 CO 0.25 -3.75 2.08 0.97 -0.33 0.00 0.00 177.00 176.22 2znb h ILE 72 N -2.61 0.26 -4.15 2.83 6.09 -1.89 -3.01 117.51 115.02 2znb h ILE 72 Ca -0.47 0.00 -0.17 0.00 -1.37 0.00 0.00 64.86 62.85 2znb h ILE 72 Cb 1.31 0.80 -0.12 0.00 0.47 0.00 0.00 36.82 39.28 2znb h ILE 72 CO 0.37 0.00 -0.36 0.54 -3.07 0.00 0.00 178.15 175.64 2znb s ASN 73 N -5.27 0.18 0.17 2.19 2.20 -1.26 -4.35 114.94 108.80 2znb s ASN 73 Ca -0.04 -1.22 -0.12 0.00 -0.94 0.00 0.00 52.86 50.53 2znb s ASN 73 Cb 0.13 0.50 0.07 0.00 -2.00 0.00 0.00 41.25 39.96 2znb s ASN 73 CO 0.45 -1.02 1.75 0.44 -2.94 0.00 0.00 177.10 175.78 2znb h ASP 74 N 2.39 0.77 -0.20 3.54 3.32 -1.84 -1.84 116.42 122.56 2znb h ASP 74 Ca -0.31 -0.13 0.06 0.00 0.02 0.00 0.00 57.03 56.67 2znb h ASP 74 Cb 1.25 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 2znb h ASP 74 CO 0.43 0.68 -0.25 0.00 -1.72 0.00 0.00 179.24 178.39 2znb h ALA 75 N 1.11 -0.18 0.00 3.45 0.00 -1.95 0.30 119.26 121.99 2znb h ALA 75 Ca 0.20 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 2znb h ALA 75 Cb 0.12 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2znb h ALA 75 CO -0.02 -0.69 -0.50 1.96 0.00 0.00 0.00 179.25 179.99 2znb h GLN 76 N -0.28 0.00 -0.53 0.00 4.20 -1.94 -1.54 115.11 115.02 2znb h GLN 76 Ca 0.12 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 2znb h GLN 76 Cb 0.47 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2znb h GLN 76 CO -0.36 0.50 -0.02 1.15 -0.67 0.00 0.00 178.83 179.43 2znb h THR 77 N 0.00 1.27 -0.42 -0.54 2.02 -0.78 -0.81 112.91 113.65 2znb h THR 77 Ca -0.01 -1.14 -0.09 0.00 0.77 0.00 0.00 66.41 65.95 2znb h THR 77 Cb 0.89 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2znb h THR 77 CO 0.07 0.40 -0.09 -0.08 0.37 0.00 0.00 175.52 176.19 2znb h GLU 78 N 0.83 0.80 0.10 6.66 4.81 -0.16 0.17 114.58 127.78 2znb h GLU 78 Ca 0.15 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2znb h GLU 78 Cb 0.56 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2znb h GLU 78 CO 0.03 0.92 -0.13 1.15 -0.73 0.00 0.00 179.01 180.25 2znb h THR 79 N 0.62 0.69 -0.77 0.32 2.02 -1.08 0.15 112.91 114.85 2znb h THR 79 Ca 0.11 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.36 2znb h THR 79 Cb 0.62 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 2znb h THR 79 CO 0.04 0.00 0.45 0.25 0.37 0.00 0.00 175.52 176.63 2znb h LEU 80 N -0.27 0.67 -0.42 2.58 5.85 -0.94 -1.06 115.31 121.71 2znb h LEU 80 Ca 0.02 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2znb h LEU 80 Cb 0.28 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2znb h LEU 80 CO -0.06 0.42 0.02 0.58 -0.34 0.00 0.00 178.44 179.05 2znb h VAL 81 N 0.80 1.26 -0.68 1.05 2.07 0.08 -2.21 116.25 118.62 2znb h VAL 81 Ca 0.35 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2znb h VAL 81 Cb 0.23 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2znb h VAL 81 CO -0.20 0.34 0.24 0.78 0.02 0.00 0.00 177.57 178.75 2znb h ASN 82 N 0.57 0.96 0.18 0.57 2.35 -0.42 -2.17 115.58 117.62 2znb h ASN 82 Ca 0.12 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2znb h ASN 82 Cb 0.46 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2znb h ASN 82 CO 0.02 0.88 -0.10 -0.25 -1.65 0.00 0.00 177.43 176.33 2znb h TRP 83 N 1.00 -0.25 -0.68 1.19 7.01 -0.97 0.12 115.95 123.37 2znb h TRP 83 Ca 0.23 -0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.38 2znb h TRP 83 Cb 0.25 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.36 2znb h TRP 83 CO 0.02 -0.15 0.47 0.28 -2.79 0.00 0.00 178.44 176.26 2znb h VAL 84 N -0.26 0.75 0.14 2.65 2.07 -1.15 0.31 116.25 120.76 2znb h VAL 84 Ca -0.02 -0.07 -0.29 0.00 0.82 0.00 0.00 66.70 67.14 2znb h VAL 84 Cb 0.21 0.51 0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2znb h VAL 84 CO 0.03 0.04 -1.22 0.00 0.02 0.00 0.00 177.57 176.44 2znb h ALA 85 N 1.67 -0.04 0.04 1.67 0.00 -0.68 -1.53 119.26 120.39 2znb h ALA 85 Ca 0.33 -0.77 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 2znb h ALA 85 Cb 0.99 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2znb h ALA 85 CO -0.07 0.64 -1.03 -0.44 0.00 0.00 0.00 179.25 178.36 2znb h ASP 86 N 0.18 0.52 0.00 0.00 3.32 0.26 -2.20 116.42 118.50 2znb h ASP 86 Ca -0.19 -0.45 -0.19 0.00 0.02 0.00 0.00 57.03 56.22 2znb h ASP 86 Cb 1.91 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 41.26 2znb h ASP 86 CO 0.23 1.27 -1.72 -1.20 -1.72 0.00 0.00 179.24 176.11 2znb n SER 87 N -3.70 2.87 -0.06 6.45 7.64 0.10 -4.41 113.62 122.52 2znb n SER 87 Ca -0.07 -0.05 0.13 0.00 1.01 0.00 0.00 58.87 59.88 2znb n SER 87 Cb 0.88 0.06 0.34 0.00 -1.01 0.00 0.00 64.21 64.48 2znb n SER 87 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2znb n LEU 88 N -2.74 0.56 -3.97 -3.43 4.77 -1.07 -4.94 117.00 106.19 2znb n LEU 88 Ca -0.21 -0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.49 2znb n LEU 88 Cb 0.76 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2znb n LEU 88 CO 0.15 0.12 -0.12 1.41 -1.33 0.00 0.00 177.39 177.63 2znb n HIS 89 N -1.28 -1.80 -4.36 -1.77 8.25 -0.71 -4.96 115.22 108.59 2znb n HIS 89 Ca 0.08 0.79 -0.19 0.00 -0.26 0.00 0.00 57.72 58.14 2znb n HIS 89 Cb 0.33 -3.70 -0.14 0.00 1.12 0.00 0.00 29.99 27.60 2znb n HIS 89 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2znb s ALA 90 N -3.69 0.99 -0.22 -1.41 0.00 -0.66 -4.70 121.76 112.07 2znb s ALA 90 Ca 0.25 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 2znb s ALA 90 Cb -0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2znb s ALA 90 CO 0.88 0.19 0.11 0.21 0.00 0.00 0.00 175.76 177.16 2znb s LYS 91 N -0.81 3.99 -0.22 0.00 2.20 -0.88 -2.87 119.74 121.15 2znb s LYS 91 Ca 0.02 -0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.01 2znb s LYS 91 Cb -0.06 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 2znb s LYS 91 CO 0.00 0.11 1.46 0.08 -0.36 0.00 0.00 175.35 176.65 2znb s VAL 92 N 0.87 3.92 -0.02 4.02 1.01 -1.26 0.30 120.40 129.24 2znb s VAL 92 Ca 0.06 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.10 2znb s VAL 92 Cb -0.13 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2znb s VAL 92 CO 0.03 -0.30 0.19 0.35 0.00 0.00 0.00 175.10 175.37 2znb n THR 93 N 6.07 0.00 -3.98 3.92 -2.24 0.44 -4.80 114.28 113.69 2znb n THR 93 Ca 0.17 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.36 2znb n THR 93 Cb 0.45 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.58 2znb n THR 93 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2znb s THR 94 N -0.67 0.11 -0.14 4.28 2.01 -1.00 -1.74 115.64 118.49 2znb s THR 94 Ca 0.00 -0.90 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 2znb s THR 94 Cb 0.00 -0.26 0.05 0.00 0.01 0.00 0.00 72.50 72.30 2znb s THR 94 CO 0.01 -0.50 0.34 0.12 -0.69 0.00 0.00 174.62 173.90 2znb s PHE 95 N -1.45 -0.48 -0.08 4.92 5.36 -0.87 -0.21 117.98 125.18 2znb s PHE 95 Ca -0.16 1.06 -0.01 0.00 -0.96 0.00 0.00 56.93 56.86 2znb s PHE 95 Cb -0.10 0.17 0.03 0.00 -0.34 0.00 0.00 43.02 42.78 2znb s PHE 95 CO -0.01 -0.29 -0.03 0.42 -1.46 0.00 0.00 175.22 173.86 2znb s ILE 96 N 1.23 0.59 0.23 3.12 1.01 -0.34 -2.27 121.20 124.77 2znb s ILE 96 Ca -0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 2znb s ILE 96 Cb -0.09 -0.68 -0.07 0.00 0.01 0.00 0.00 42.46 41.63 2znb s ILE 96 CO -0.10 0.29 0.53 -2.16 0.00 0.00 0.00 174.94 173.50 2znb s PRO 97 N 1.72 3.77 0.18 2.79 0.04 -1.26 -1.65 135.00 140.60 2znb s PRO 97 Ca 0.02 0.22 0.06 0.00 0.04 0.00 0.00 61.00 61.34 2znb s PRO 97 Cb -0.13 -2.66 0.04 0.00 0.04 0.00 0.00 34.50 31.79 2znb s PRO 97 CO -0.05 0.32 1.41 -0.97 0.04 0.00 0.00 177.00 177.76 2znb h ASN 98 N 2.51 0.12 -0.76 6.66 -0.73 -1.92 -3.45 115.58 118.02 2znb h ASN 98 Ca -0.47 -0.10 0.06 0.00 1.87 0.00 0.00 56.30 57.66 2znb h ASN 98 Cb 1.17 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.71 2znb h ASN 98 CO 0.69 0.90 0.17 0.00 -0.37 0.00 0.00 177.43 178.83 2znb n HIS 99 N -3.62 -0.42 1.50 0.67 1.44 -1.26 -2.45 115.22 111.08 2znb n HIS 99 Ca -0.02 -0.21 0.14 0.00 -2.01 0.00 0.00 57.72 55.63 2znb n HIS 99 Cb 0.79 0.10 0.62 0.00 0.12 0.00 0.00 29.99 31.62 2znb n HIS 99 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 2znb n TRP 100 N -0.19 0.00 -1.85 -1.40 4.27 -1.26 -4.51 117.44 112.50 2znb n TRP 100 Ca 0.00 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.28 2znb n TRP 100 Cb 0.13 -0.11 0.04 0.00 -1.36 0.00 0.00 31.31 30.01 2znb n TRP 100 CO 0.00 0.00 0.00 -1.01 -2.29 0.00 0.00 177.69 174.39 2znb s HIS 101 N -2.30 2.64 0.48 -2.67 3.76 -1.26 -4.76 115.29 111.18 2znb s HIS 101 Ca 0.33 1.55 0.35 0.00 -0.15 0.00 0.00 55.06 57.14 2znb s HIS 101 Cb 0.20 -3.19 1.90 0.00 1.11 0.00 0.00 32.58 32.60 2znb s HIS 101 CO 0.43 -1.66 2.06 0.78 -0.85 0.00 0.00 174.74 175.50 2znb h GLY 102 N 0.24 0.00 -1.00 -2.22 0.00 -1.93 -1.73 103.07 96.43 2znb h GLY 102 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2znb h GLY 102 CO 0.55 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.18 2znb n ASP 103 N -2.82 1.38 0.00 0.19 5.75 -1.26 -0.85 116.55 118.93 2znb n ASP 103 Ca -0.02 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 2znb n ASP 103 Cb 0.17 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2znb n ASP 103 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2znb n ILE 105 N -2.24 1.11 -0.23 0.00 -5.35 -1.01 -0.25 119.36 111.39 2znb n ILE 105 Ca 0.00 -1.13 0.27 0.00 -0.27 0.00 0.00 62.75 61.61 2znb n ILE 105 Cb 0.30 0.42 0.65 0.00 -1.74 0.00 0.00 39.64 39.27 2znb n ILE 105 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2znb h GLY 106 N 0.32 0.37 -1.76 3.28 0.00 -1.10 -0.98 103.07 103.21 2znb h GLY 106 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2znb h GLY 106 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.13 2znb n GLY 107 N -1.64 3.33 0.37 4.60 0.00 -1.14 -4.00 105.19 106.71 2znb n GLY 107 Ca 0.21 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.49 2znb n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2znb h LEU 108 N 2.31 1.04 -0.81 0.99 5.85 -1.50 -2.77 115.31 120.42 2znb h LEU 108 Ca 0.00 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.91 2znb h LEU 108 Cb 1.19 -0.22 -0.12 0.00 0.37 0.00 0.00 40.66 41.89 2znb h LEU 108 CO 0.15 0.68 0.26 1.23 -0.34 0.00 0.00 178.44 180.42 2znb h GLY 109 N 1.19 1.23 0.95 3.75 0.00 -1.84 0.23 103.07 108.58 2znb h GLY 109 Ca 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 2znb h GLY 109 CO -0.15 -0.23 -0.03 -1.82 0.00 0.00 0.00 176.54 174.31 2znb h TYR 110 N 0.32 -0.09 -0.61 5.60 3.20 -1.86 0.21 116.97 123.74 2znb h TYR 110 Ca 0.48 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.40 2znb h TYR 110 Cb 0.85 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.10 2znb h TYR 110 CO -0.22 -0.01 0.33 -0.07 -1.64 0.00 0.00 178.16 176.55 2znb h LEU 111 N -0.14 0.48 -0.82 2.82 3.38 -1.04 0.45 115.31 120.45 2znb h LEU 111 Ca -0.01 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2znb h LEU 111 Cb 0.11 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2znb h LEU 111 CO 0.02 0.32 0.35 1.56 0.09 0.00 0.00 178.44 180.78 2znb h GLN 112 N 0.62 1.20 -0.55 1.13 4.20 -0.19 0.99 115.11 122.52 2znb h GLN 112 Ca 0.27 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2znb h GLN 112 Cb 0.16 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2znb h GLN 112 CO -0.17 0.95 0.27 -0.22 -0.67 0.00 0.00 178.83 178.99 2znb h LYS 113 N 1.18 0.77 0.00 1.46 3.64 0.63 -0.33 116.57 123.92 2znb h LYS 113 Ca 0.28 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2znb h LYS 113 Cb 0.18 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2znb h LYS 113 CO -0.03 0.59 0.00 1.63 -2.27 0.00 0.00 179.45 179.38 2znb n LYS 114 N -4.37 0.03 -2.40 1.90 4.76 0.15 -4.87 118.16 113.35 2znb n LYS 114 Ca 0.05 0.13 -0.04 0.00 -2.87 0.00 0.00 58.31 55.58 2znb n LYS 114 Cb 0.12 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.82 2znb n LYS 114 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2znb n GLY 115 N 0.65 0.49 3.81 0.72 0.00 -0.13 -5.01 105.19 105.71 2znb n GLY 115 Ca 0.06 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 2znb n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2znb s VAL 116 N -2.66 4.60 0.00 1.61 1.01 -0.61 -4.99 120.40 119.37 2znb s VAL 116 Ca 0.05 1.32 -0.22 0.00 0.00 0.00 0.00 61.98 63.13 2znb s VAL 116 Cb -0.02 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2znb s VAL 116 CO 0.07 0.39 0.65 -1.10 0.00 0.00 0.00 175.10 175.11 2znb s GLN 117 N -1.51 4.38 0.05 2.72 -0.21 -0.71 -4.65 119.66 119.73 2znb s GLN 117 Ca 0.36 0.84 0.09 0.00 0.02 0.00 0.00 55.36 56.67 2znb s GLN 117 Cb -0.19 -3.36 -0.03 0.00 1.00 0.00 0.00 33.01 30.43 2znb s GLN 117 CO 0.21 0.31 -0.24 -1.54 -2.12 0.00 0.00 175.29 171.92 2znb s SER 118 N -0.06 3.38 -0.02 5.90 1.04 -1.26 -2.05 113.70 120.63 2znb s SER 118 Ca 0.34 -0.56 0.03 0.00 0.48 0.00 0.00 55.95 56.24 2znb s SER 118 Cb -0.19 -0.38 -0.00 0.00 0.10 0.00 0.00 66.02 65.55 2znb s SER 118 CO 0.19 0.25 -0.09 -0.31 0.98 0.00 0.00 173.24 174.26 2znb s TYR 119 N -0.87 0.90 0.20 5.02 1.51 -0.96 -0.05 117.35 123.10 2znb s TYR 119 Ca 0.13 -0.20 -0.22 0.00 -1.01 0.00 0.00 57.07 55.77 2znb s TYR 119 Cb -0.10 -0.62 0.05 0.00 -0.11 0.00 0.00 41.96 41.18 2znb s TYR 119 CO 0.03 -0.06 0.64 0.00 -1.11 0.00 0.00 175.55 175.05 2znb s ALA 120 N 0.01 -1.47 0.25 3.71 0.00 0.62 -4.13 121.76 120.75 2znb s ALA 120 Ca -0.00 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.87 2znb s ALA 120 Cb -0.06 0.88 -0.12 0.00 0.00 0.00 0.00 23.12 23.81 2znb s ALA 120 CO 0.00 -0.86 1.60 -1.71 0.00 0.00 0.00 175.76 174.79 2znb n ASN 121 N -0.40 3.62 -0.27 0.00 5.15 -1.26 -1.12 115.26 120.98 2znb n ASN 121 Ca -0.13 1.12 0.05 0.00 -0.60 0.00 0.00 54.58 55.02 2znb n ASN 121 Cb 0.63 -1.54 0.19 0.00 -0.53 0.00 0.00 39.78 38.53 2znb n ASN 121 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 2znb h GLN 122 N 5.32 0.54 -0.67 1.20 5.75 -0.91 -0.07 115.11 126.26 2znb h GLN 122 Ca -0.45 -0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.16 2znb h GLN 122 Cb 1.23 -0.12 -0.11 0.00 1.07 0.00 0.00 27.48 29.55 2znb h GLN 122 CO 0.84 0.36 0.08 0.52 -2.65 0.00 0.00 178.83 177.98 2znb h MET 123 N 0.56 0.18 -0.44 1.69 2.86 -1.89 0.20 114.93 118.09 2znb h MET 123 Ca 0.42 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 58.06 2znb h MET 123 Cb 0.58 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2znb h MET 123 CO -0.35 0.12 0.28 1.15 1.06 0.00 0.00 176.91 179.17 2znb h THR 124 N 0.19 1.10 -0.61 2.22 2.02 -1.34 -1.80 112.91 114.68 2znb h THR 124 Ca 0.37 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 2znb h THR 124 Cb 0.61 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2znb h THR 124 CO -0.52 0.11 0.37 0.40 0.37 0.00 0.00 175.52 176.24 2znb h ILE 125 N 0.58 1.18 -0.41 3.11 2.04 0.21 -1.18 117.51 123.04 2znb h ILE 125 Ca 0.16 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2znb h ILE 125 Cb -0.05 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2znb h ILE 125 CO -0.04 0.19 0.26 0.44 0.00 0.00 0.00 178.15 179.00 2znb h ASP 126 N 0.83 0.44 -0.20 1.72 3.32 -0.32 -1.33 116.42 120.89 2znb h ASP 126 Ca 0.22 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2znb h ASP 126 Cb -0.01 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2znb h ASP 126 CO -0.04 0.32 0.01 -0.07 -1.72 0.00 0.00 179.24 177.74 2znb h LEU 127 N 0.53 0.33 -0.34 1.55 3.38 -1.27 -0.94 115.31 118.55 2znb h LEU 127 Ca 0.16 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2znb h LEU 127 Cb -0.03 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 2znb h LEU 127 CO -0.05 0.54 -0.05 0.00 0.09 0.00 0.00 178.44 178.97 2znb h ALA 128 N 0.80 0.27 -0.05 1.53 0.00 -1.08 -0.70 119.26 120.02 2znb h ALA 128 Ca 0.06 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2znb h ALA 128 Cb 0.37 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2znb h ALA 128 CO 0.01 -0.44 -0.02 0.87 0.00 0.00 0.00 179.25 179.68 2znb h LYS 129 N 0.04 -0.01 -0.96 0.00 1.57 -0.99 -0.48 116.57 115.75 2znb h LYS 129 Ca 0.17 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 2znb h LYS 129 Cb 0.24 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 2znb h LYS 129 CO -0.32 -0.01 0.61 0.93 -0.57 0.00 0.00 179.45 180.09 2znb h GLU 130 N -0.01 1.05 0.00 3.15 5.08 -0.70 -2.29 114.58 120.87 2znb h GLU 130 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2znb h GLU 130 Cb 0.05 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2znb h GLU 130 CO -0.06 0.70 0.00 1.63 -1.00 0.00 0.00 179.01 180.28 2znb n LYS 131 N -4.56 0.37 -2.55 2.33 5.02 -0.31 -4.89 118.16 113.57 2znb n LYS 131 Ca 0.15 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.33 2znb n LYS 131 Cb 0.20 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 2znb n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2znb n GLY 132 N 1.00 -0.15 3.96 0.72 0.00 -0.43 -5.03 105.19 105.25 2znb n GLY 132 Ca 0.13 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 2znb n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2znb s LEU 133 N -4.33 3.97 0.29 0.99 1.43 -0.32 -5.04 118.68 115.68 2znb s LEU 133 Ca 0.12 0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 53.11 2znb s LEU 133 Cb -0.05 -3.06 -0.12 0.00 0.03 0.00 0.00 46.19 42.98 2znb s LEU 133 CO 0.15 -0.38 1.47 -0.81 0.23 0.00 0.00 176.35 177.00 2znb n PRO 134 N -1.75 2.36 -3.60 1.29 -0.04 -1.26 -4.59 135.00 127.40 2znb n PRO 134 Ca -0.03 0.84 -0.37 0.00 -0.04 0.00 0.00 63.50 63.89 2znb n PRO 134 Cb 0.57 -2.53 -0.10 0.00 -0.04 0.00 0.00 33.50 31.40 2znb n PRO 134 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2znb s VAL 135 N -0.29 5.32 0.51 0.52 1.01 -1.26 -4.87 120.40 121.34 2znb s VAL 135 Ca 0.63 0.24 -0.23 0.00 0.00 0.00 0.00 61.98 62.63 2znb s VAL 135 Cb -0.56 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 2znb s VAL 135 CO 0.52 0.29 1.34 -2.84 0.00 0.00 0.00 175.10 174.42 2znb s PRO 136 N 1.39 3.34 -0.03 2.72 0.02 -1.26 -4.97 135.00 136.21 2znb s PRO 136 Ca 0.09 2.21 -0.26 0.00 0.02 0.00 0.00 61.00 63.05 2znb s PRO 136 Cb -0.15 -2.36 -0.21 0.00 0.02 0.00 0.00 34.50 31.81 2znb s PRO 136 CO 0.07 -1.02 1.23 1.49 -0.33 0.00 0.00 177.00 178.44 2znb h GLU 137 N 1.73 -0.01 -6.25 5.54 4.81 -1.94 -3.46 114.58 115.00 2znb h GLU 137 Ca -0.51 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.05 2znb h GLU 137 Cb 1.29 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.51 2znb h GLU 137 CO 0.58 0.51 -0.68 -1.01 -0.73 0.00 0.00 179.01 177.68 2znb s HIS 138 N -4.13 2.95 0.13 0.92 3.76 0.93 -5.00 115.29 114.85 2znb s HIS 138 Ca -0.16 -0.00 0.09 0.00 -0.15 0.00 0.00 55.06 54.84 2znb s HIS 138 Cb 0.01 -1.62 -0.04 0.00 1.11 0.00 0.00 32.58 32.04 2znb s HIS 138 CO 0.67 0.41 -0.22 0.20 -0.85 0.00 0.00 174.74 174.94 2znb s GLY 139 N -1.49 1.39 0.09 -2.22 0.00 -1.26 -0.28 107.32 103.55 2znb s GLY 139 Ca 0.18 -1.37 -0.05 0.00 0.00 0.00 0.00 44.72 43.48 2znb s GLY 139 CO 0.09 -1.38 0.11 -0.11 0.00 0.00 0.00 173.10 171.80 2znb s PHE 140 N -1.32 0.43 0.08 1.90 -0.12 -0.27 -4.78 117.98 113.89 2znb s PHE 140 Ca 0.11 -0.88 0.07 0.00 -0.05 0.00 0.00 56.93 56.18 2znb s PHE 140 Cb -0.09 -0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.03 2znb s PHE 140 CO 0.06 -0.51 -0.18 0.95 -0.05 0.00 0.00 175.22 175.48 2znb s THR 141 N -3.93 1.45 0.00 -4.49 -4.23 -1.26 -0.23 115.64 102.95 2znb s THR 141 Ca 0.11 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 2znb s THR 141 Cb 0.06 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.57 2znb s THR 141 CO -0.07 -0.08 0.00 -0.67 -0.54 0.00 0.00 174.62 173.26 2znb n ASP 142 N 1.30 0.00 -3.63 3.99 -0.08 -1.26 -4.74 116.55 112.13 2znb n ASP 142 Ca -0.20 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 52.94 2znb n ASP 142 Cb 0.54 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.93 2znb n ASP 142 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2znb s SER 143 N -4.00 -0.39 -0.12 1.67 1.04 -1.26 -0.93 113.70 109.71 2znb s SER 143 Ca 0.00 0.23 -0.08 0.00 0.48 0.00 0.00 55.95 56.58 2znb s SER 143 Cb 0.00 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.61 2znb s SER 143 CO 0.00 -0.62 0.30 -0.22 0.98 0.00 0.00 173.24 173.68 2znb s LEU 144 N -1.66 0.45 -0.23 2.42 2.96 -0.92 -5.03 118.68 116.67 2znb s LEU 144 Ca -0.08 0.63 -0.05 0.00 -0.22 0.00 0.00 54.13 54.40 2znb s LEU 144 Cb -0.02 0.96 -0.02 0.00 0.50 0.00 0.00 46.19 47.62 2znb s LEU 144 CO 0.02 -0.15 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.00 2znb s THR 145 N 0.94 3.69 -0.19 3.68 2.01 -1.26 -0.80 115.64 123.72 2znb s THR 145 Ca -0.06 -0.38 -0.09 0.00 0.31 0.00 0.00 61.69 61.46 2znb s THR 145 Cb -0.07 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 2znb s THR 145 CO -0.07 0.40 0.09 -0.69 -0.69 0.00 0.00 174.62 173.67 2znb s VAL 146 N 1.45 5.09 -0.39 3.82 1.01 -0.29 -4.89 120.40 126.20 2znb s VAL 146 Ca 0.05 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 2znb s VAL 146 Cb -0.15 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.94 2znb s VAL 146 CO -0.01 0.45 0.41 -0.55 0.00 0.00 0.00 175.10 175.41 2znb s SER 147 N 0.34 6.19 -1.01 3.32 0.15 -1.26 0.30 113.70 121.73 2znb s SER 147 Ca 0.06 -0.49 -0.18 0.00 0.70 0.00 0.00 55.95 56.04 2znb s SER 147 Cb -0.12 -2.21 0.14 0.00 -1.71 0.00 0.00 66.02 62.12 2znb s SER 147 CO -0.01 -0.48 1.23 -0.22 1.20 0.00 0.00 173.24 174.95 2znb s LEU 148 N 2.09 4.96 -1.57 3.45 2.96 0.77 -4.45 118.68 126.90 2znb s LEU 148 Ca 0.12 -2.26 -0.08 0.00 -0.22 0.00 0.00 54.13 51.69 2znb s LEU 148 Cb -0.17 -2.41 0.07 0.00 0.50 0.00 0.00 46.19 44.18 2znb s LEU 148 CO 0.13 -1.01 0.49 -0.67 -1.32 0.00 0.00 176.35 173.97 2znb n ASP 149 N 6.47 -1.27 0.00 3.68 2.03 -1.26 -1.59 116.55 124.60 2znb n ASP 149 Ca 0.28 -1.07 0.00 0.00 0.52 0.00 0.00 54.79 54.52 2znb n ASP 149 Cb 0.48 -2.62 0.00 0.00 -0.72 0.00 0.00 41.12 38.26 2znb n ASP 149 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2znb n GLY 150 N -1.82 2.04 3.56 0.27 0.00 -1.26 -4.89 105.19 103.09 2znb n GLY 150 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2znb n GLY 150 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2znb s MET 151 N -0.19 3.71 0.22 1.61 0.00 -0.62 -5.05 119.30 118.97 2znb s MET 151 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 55.69 54.97 2znb s MET 151 Cb 0.00 -3.75 -0.09 0.00 0.00 0.00 0.00 34.83 31.00 2znb s MET 151 CO 0.00 -0.36 1.23 -1.25 0.00 0.00 0.00 175.02 174.64 2znb s PRO 152 N 1.84 4.46 -0.35 4.11 0.04 -1.26 -0.16 135.00 143.67 2znb s PRO 152 Ca 0.09 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.09 2znb s PRO 152 Cb -0.17 -3.20 0.09 0.00 0.04 0.00 0.00 34.50 31.27 2znb s PRO 152 CO 0.11 -0.11 0.08 -0.51 0.04 0.00 0.00 177.00 176.61 2znb s LEU 153 N -0.53 4.72 -0.47 -3.56 1.43 0.15 -4.53 118.68 115.89 2znb s LEU 153 Ca 0.52 -1.93 -0.21 0.00 -1.03 0.00 0.00 54.13 51.49 2znb s LEU 153 Cb -0.34 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.21 2znb s LEU 153 CO 0.39 -0.41 0.66 -1.10 0.23 0.00 0.00 176.35 176.13 2znb s GLN 154 N 1.05 3.23 0.06 1.70 -0.21 -0.73 -1.14 119.66 123.63 2znb s GLN 154 Ca 0.06 -0.53 -0.11 0.00 0.02 0.00 0.00 55.36 54.80 2znb s GLN 154 Cb -0.21 -4.01 -0.06 0.00 1.00 0.00 0.00 33.01 29.74 2znb s GLN 154 CO -0.05 -1.12 0.41 0.00 -2.12 0.00 0.00 175.29 172.40 2znb s TYR 156 N -1.32 -0.04 -0.31 0.00 2.02 -0.85 -2.16 117.35 114.69 2znb s TYR 156 Ca 0.31 0.09 -0.10 0.00 -0.37 0.00 0.00 57.07 57.00 2znb s TYR 156 Cb -0.15 -0.00 -0.01 0.00 -0.40 0.00 0.00 41.96 41.40 2znb s TYR 156 CO 0.17 -0.08 0.16 -0.47 -1.57 0.00 0.00 175.55 173.76 2znb s TYR 157 N -0.25 3.18 -0.69 2.71 5.04 -0.10 -1.85 117.35 125.39 2znb s TYR 157 Ca -0.03 -0.49 0.08 0.00 -2.44 0.00 0.00 57.07 54.19 2znb s TYR 157 Cb -0.02 -2.36 0.22 0.00 0.35 0.00 0.00 41.96 40.14 2znb s TYR 157 CO 0.00 -0.43 1.17 1.28 -1.34 0.00 0.00 175.55 176.24 2znb n LEU 158 N 4.99 2.64 0.00 6.97 4.77 -1.26 -4.77 117.00 130.34 2znb n LEU 158 Ca -0.14 -1.97 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 2znb n LEU 158 Cb 0.49 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2znb n LEU 158 CO 0.34 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2znb n GLY 159 N 0.25 1.42 3.95 -0.72 0.00 -1.26 -4.66 105.19 104.16 2znb n GLY 159 Ca 0.08 -2.07 -0.24 0.00 0.00 0.00 0.00 46.02 43.80 2znb n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2znb s GLY 160 N 0.00 1.52 0.00 -0.02 0.00 -1.26 -4.69 107.32 102.88 2znb s GLY 160 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2znb s GLY 160 CO 0.00 -0.82 0.00 0.61 0.00 0.00 0.00 173.10 172.89 2znb n GLY 161 N -2.06 0.07 0.28 0.20 0.00 -1.26 -3.29 105.19 99.12 2znb n GLY 161 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 46.02 46.32 2znb n GLY 161 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2znb h HIS 162 N 0.00 1.14 -3.95 1.61 6.17 -1.89 0.81 115.15 119.05 2znb h HIS 162 Ca 0.00 -0.30 -0.19 0.00 0.71 0.00 0.00 60.37 60.58 2znb h HIS 162 Cb 0.00 -0.26 -0.15 0.00 2.52 0.00 0.00 27.41 29.53 2znb h HIS 162 CO 0.00 1.13 -0.69 0.00 0.71 0.00 0.00 177.93 179.09 2znb s ALA 163 N -4.56 0.85 0.43 5.26 0.00 -1.26 -2.28 121.76 120.21 2znb s ALA 163 Ca -0.11 -1.32 0.11 0.00 0.00 0.00 0.00 51.96 50.63 2znb s ALA 163 Cb 0.12 0.23 0.93 0.00 0.00 0.00 0.00 23.12 24.39 2znb s ALA 163 CO 0.88 -0.28 2.00 0.00 0.00 0.00 0.00 175.76 178.35 2znb h THR 164 N 3.01 1.12 -0.50 0.00 1.03 -1.76 -2.92 112.91 112.89 2znb h THR 164 Ca -0.35 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 65.56 2znb h THR 164 Cb 1.16 1.05 0.00 0.00 -1.07 0.00 0.00 68.15 69.29 2znb h THR 164 CO 0.65 0.16 0.00 -0.90 -0.01 0.00 0.00 175.52 175.42 2znb n ASP 165 N -4.37 3.88 -4.73 0.00 5.75 -1.26 -4.63 116.55 111.18 2znb n ASP 165 Ca -0.01 -2.31 -0.42 0.00 -0.01 0.00 0.00 54.79 52.05 2znb n ASP 165 Cb 0.19 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 39.81 2znb n ASP 165 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2znb s ASN 166 N -1.12 6.70 0.53 -1.12 6.03 -1.10 -4.71 114.94 120.14 2znb s ASN 166 Ca 0.40 2.55 0.01 0.00 -1.03 0.00 0.00 52.86 54.79 2znb s ASN 166 Cb 0.25 -2.61 0.01 0.00 -3.03 0.00 0.00 41.25 35.87 2znb s ASN 166 CO 0.21 -0.70 0.05 2.30 -2.03 0.00 0.00 177.10 176.92 2znb n ILE 167 N 3.13 0.00 -4.24 0.54 -5.35 -1.03 -4.40 119.36 108.01 2znb n ILE 167 Ca 0.10 -2.43 -0.17 0.00 -0.27 0.00 0.00 62.75 59.98 2znb n ILE 167 Cb 0.40 0.43 -0.11 0.00 -1.74 0.00 0.00 39.64 38.63 2znb n ILE 167 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2znb s VAL 168 N -2.86 1.26 -0.18 7.28 -7.23 -0.77 -4.71 120.40 113.19 2znb s VAL 168 Ca 0.04 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2znb s VAL 168 Cb -0.00 -1.62 0.04 0.00 0.56 0.00 0.00 36.38 35.36 2znb s VAL 168 CO 0.02 -0.53 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.48 2znb s VAL 169 N -2.53 1.55 -0.22 1.32 1.01 -0.75 -2.01 120.40 118.76 2znb s VAL 169 Ca 0.11 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2znb s VAL 169 Cb -0.03 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2znb s VAL 169 CO 0.02 0.27 0.14 0.86 0.00 0.00 0.00 175.10 176.39 2znb s TRP 170 N 1.46 3.35 -0.70 5.22 -0.00 -0.23 -0.63 118.94 127.41 2znb s TRP 170 Ca 0.01 0.26 -0.08 0.00 -0.00 0.00 0.00 56.10 56.29 2znb s TRP 170 Cb -0.15 -2.21 0.18 0.00 -0.00 0.00 0.00 33.47 31.29 2znb s TRP 170 CO -0.09 0.17 0.58 -0.51 -0.00 0.00 0.00 176.95 177.09 2znb s LEU 171 N 0.71 5.95 0.46 5.86 1.43 0.08 -1.77 118.68 131.39 2znb s LEU 171 Ca 0.07 -2.70 0.12 0.00 -1.03 0.00 0.00 54.13 50.60 2znb s LEU 171 Cb -0.12 -2.03 1.04 0.00 0.03 0.00 0.00 46.19 45.12 2znb s LEU 171 CO 0.01 -0.49 2.08 1.55 0.23 0.00 0.00 176.35 179.73 2znb h PRO 172 N 7.49 0.23 0.00 1.29 0.13 -1.85 0.34 132.00 139.64 2znb h PRO 172 Ca 0.02 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2znb h PRO 172 Cb 1.00 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2znb h PRO 172 CO 0.75 0.19 0.00 0.25 -0.23 0.00 0.00 178.00 178.96 2znb n THR 173 N -4.47 0.65 -0.01 1.56 -2.24 -1.26 -3.54 114.28 104.97 2znb n THR 173 Ca -0.00 0.12 0.01 0.00 -2.27 0.00 0.00 64.05 61.91 2znb n THR 173 Cb 0.11 -0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 67.45 2znb n THR 173 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2znb n GLU 174 N -1.71 1.22 -3.15 -0.78 -0.58 -0.41 -5.02 120.64 110.21 2znb n GLU 174 Ca 0.04 -0.03 -0.15 0.00 -0.42 0.00 0.00 57.16 56.61 2znb n GLU 174 Cb 0.25 -1.11 0.05 0.00 -0.57 0.00 0.00 31.44 30.06 2znb n GLU 174 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2znb n ASN 175 N -1.84 -4.26 -4.06 1.62 3.02 0.11 -4.82 115.26 105.03 2znb n ASN 175 Ca -0.03 -0.36 -0.28 0.00 -0.03 0.00 0.00 54.58 53.88 2znb n ASN 175 Cb 0.30 -3.45 -0.17 0.00 -0.61 0.00 0.00 39.78 35.86 2znb n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2znb s ILE 176 N -3.21 1.49 -0.15 2.41 1.01 -1.19 0.20 121.20 121.77 2znb s ILE 176 Ca 0.30 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2znb s ILE 176 Cb -0.13 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2znb s ILE 176 CO 0.47 0.44 -0.02 -0.22 0.00 0.00 0.00 174.94 175.61 2znb s LEU 177 N 0.90 3.38 -0.42 2.97 2.96 -0.78 -0.74 118.68 126.96 2znb s LEU 177 Ca -0.08 -0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 2znb s LEU 177 Cb -0.15 -1.81 0.08 0.00 0.50 0.00 0.00 46.19 44.81 2znb s LEU 177 CO -0.00 0.20 0.26 0.12 -1.32 0.00 0.00 176.35 175.61 2znb s PHE 178 N 0.17 3.36 -0.49 5.38 5.36 0.20 -1.02 117.98 130.94 2znb s PHE 178 Ca -0.00 -1.64 0.24 0.00 -0.96 0.00 0.00 56.93 54.57 2znb s PHE 178 Cb -0.13 -3.01 0.26 0.00 -0.34 0.00 0.00 43.02 39.79 2znb s PHE 178 CO 0.02 -0.87 1.29 0.78 -1.46 0.00 0.00 175.22 174.98 2znb h GLY 179 N 8.38 0.00 0.00 13.12 0.00 -1.47 -1.99 103.07 121.10 2znb h GLY 179 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2znb h GLY 179 CO 0.76 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.91 2znb n GLY 180 N 1.25 -0.50 0.00 4.60 0.00 -1.19 -3.85 105.19 105.50 2znb n GLY 180 Ca 0.02 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 44.99 2znb n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2znb h MET 182 N 0.00 0.00 -5.74 0.00 1.85 -1.94 -3.43 114.93 105.67 2znb h MET 182 Ca 0.00 0.00 -0.67 0.00 -0.61 0.00 0.00 59.70 58.42 2znb h MET 182 Cb 0.03 0.00 -0.23 0.00 0.43 0.00 0.00 31.60 31.83 2znb h MET 182 CO 0.00 0.00 -0.73 -0.51 -0.40 0.00 0.00 176.91 175.27 2znb s LEU 183 N -5.54 2.95 0.17 3.39 1.43 0.15 -4.85 118.68 116.38 2znb s LEU 183 Ca 0.05 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 2znb s LEU 183 Cb 0.09 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2znb s LEU 183 CO 0.56 0.26 0.24 -0.54 0.23 0.00 0.00 176.35 177.10 2znb s LYS 184 N -0.18 3.24 0.77 1.70 -0.14 -1.26 -3.22 119.74 120.65 2znb s LYS 184 Ca 0.01 -0.73 -0.10 0.00 -1.36 0.00 0.00 55.97 53.79 2znb s LYS 184 Cb -0.13 -2.83 0.07 0.00 -1.68 0.00 0.00 37.83 33.26 2znb s LYS 184 CO 0.03 0.49 1.12 0.16 -0.76 0.00 0.00 175.35 176.39 2znb s ASP 185 N -3.33 4.65 0.51 2.83 -4.77 -1.26 -4.71 116.67 110.60 2znb s ASP 185 Ca 0.33 0.70 0.17 0.00 -3.30 0.00 0.00 52.55 50.45 2znb s ASP 185 Cb -0.10 -1.26 1.24 0.00 -1.09 0.00 0.00 42.92 41.71 2znb s ASP 185 CO 0.27 -1.78 2.10 0.78 0.70 0.00 0.00 175.17 177.24 2znb h ASN 186 N -0.89 0.07 1.13 2.11 2.35 -1.93 -2.59 115.58 115.82 2znb h ASN 186 Ca -0.45 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.18 2znb h ASN 186 Cb 1.32 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.66 2znb h ASN 186 CO 0.64 0.05 -0.55 1.56 -1.65 0.00 0.00 177.43 177.48 2znb h GLN 187 N 0.08 0.00 -7.01 0.81 4.20 -1.93 -3.47 115.11 107.79 2znb h GLN 187 Ca 0.08 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.26 2znb h GLN 187 Cb 0.21 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.10 2znb h GLN 187 CO -0.01 0.55 0.57 0.00 -0.67 0.00 0.00 178.83 179.28 2znb s ALA 188 N -3.18 2.96 0.00 3.87 0.00 -0.98 -4.96 121.76 119.48 2znb s ALA 188 Ca 0.02 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2znb s ALA 188 Cb 0.09 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2znb s ALA 188 CO 0.74 -1.05 0.00 0.25 0.00 0.00 0.00 175.76 175.70 2znb n THR 189 N -0.63 0.00 -2.68 0.00 -2.24 -1.26 -4.94 114.28 102.53 2znb n THR 189 Ca 0.08 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.54 2znb n THR 189 Cb 0.46 -0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 2znb n THR 189 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2znb s SER 190 N -1.93 6.68 0.33 3.42 0.01 -1.26 -4.85 113.70 116.10 2znb s SER 190 Ca 0.00 1.46 0.24 0.00 1.31 0.00 0.00 55.95 58.96 2znb s SER 190 Cb 0.00 -2.46 0.44 0.00 0.21 0.00 0.00 66.02 64.21 2znb s SER 190 CO 0.00 -0.45 1.58 -0.29 0.41 0.00 0.00 173.24 174.49 2znb h ILE 191 N 1.29 0.00 -0.59 1.44 2.10 -1.99 -3.49 117.51 116.27 2znb h ILE 191 Ca -0.47 -0.82 0.00 0.00 1.08 0.00 0.00 64.86 64.65 2znb h ILE 191 Cb 1.18 1.73 0.00 0.00 -1.09 0.00 0.00 36.82 38.65 2znb h ILE 191 CO 0.62 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.30 2znb n GLY 192 N 1.18 -0.40 3.59 8.18 0.00 -1.26 -4.75 105.19 111.73 2znb n GLY 192 Ca 0.04 -1.08 -0.44 0.00 0.00 0.00 0.00 46.02 44.54 2znb n GLY 192 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2znb n ASN 193 N -1.49 3.21 -0.91 1.61 5.15 -1.26 -4.82 115.26 116.74 2znb n ASN 193 Ca 0.00 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 2znb n ASN 193 Cb 0.00 -1.53 0.20 0.00 -0.53 0.00 0.00 39.78 37.92 2znb n ASN 193 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2znb n ILE 194 N 7.60 2.40 0.20 -1.44 -5.35 -1.26 -4.70 119.36 116.81 2znb n ILE 194 Ca 0.30 -2.86 0.04 0.00 -0.27 0.00 0.00 62.75 59.96 2znb n ILE 194 Cb 0.43 -0.29 0.42 0.00 -1.74 0.00 0.00 39.64 38.46 2znb n ILE 194 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2znb h SER 195 N 0.99 0.01 -0.04 7.28 4.64 -1.87 -2.90 113.55 121.66 2znb h SER 195 Ca 0.13 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2znb h SER 195 Cb 1.40 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2znb h SER 195 CO 0.23 0.29 0.00 -0.67 -0.87 0.00 0.00 176.83 175.81 2znb n ASP 196 N -4.20 2.26 -4.82 4.97 2.03 -1.26 -5.07 116.55 110.45 2znb n ASP 196 Ca -0.02 -2.36 -0.34 0.00 0.52 0.00 0.00 54.79 52.59 2znb n ASP 196 Cb 0.33 -0.17 -0.07 0.00 -0.72 0.00 0.00 41.12 40.50 2znb n ASP 196 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2znb s ALA 197 N -1.63 3.20 -0.70 -1.67 0.00 -0.96 -2.29 121.76 117.70 2znb s ALA 197 Ca 0.13 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.39 2znb s ALA 197 Cb 0.11 -2.99 0.17 0.00 0.00 0.00 0.00 23.12 20.41 2znb s ALA 197 CO 0.03 0.23 0.50 0.34 0.00 0.00 0.00 175.76 176.86 2znb s ASP 198 N -2.09 4.97 0.50 0.00 -1.08 0.28 -4.93 116.67 114.32 2znb s ASP 198 Ca 0.56 -3.66 0.28 0.00 -0.52 0.00 0.00 52.55 49.21 2znb s ASP 198 Cb -0.11 -1.70 1.36 0.00 -1.46 0.00 0.00 42.92 41.01 2znb s ASP 198 CO 0.17 -0.14 1.87 0.58 0.52 0.00 0.00 175.17 178.17 2znb h VAL 199 N 4.55 0.57 0.00 1.11 2.07 -1.93 0.63 116.25 123.25 2znb h VAL 199 Ca 0.10 -0.04 -0.20 0.00 0.82 0.00 0.00 66.70 67.38 2znb h VAL 199 Cb 0.79 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2znb h VAL 199 CO 0.74 0.02 -1.06 0.71 0.02 0.00 0.00 177.57 178.00 2znb h THR 200 N 0.13 1.33 0.00 2.57 1.35 -1.95 -3.25 112.91 113.09 2znb h THR 200 Ca 0.46 -2.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 2znb h THR 200 Cb 1.59 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 70.66 2znb h THR 200 CO -0.07 0.76 -1.08 0.00 -0.25 0.00 0.00 175.52 174.88 2znb n ALA 201 N -2.36 2.68 -0.05 6.62 0.00 -0.93 -4.43 120.51 122.04 2znb n ALA 201 Ca -0.03 -0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.05 2znb n ALA 201 Cb 0.91 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 2znb n ALA 201 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2znb h TRP 202 N 0.00 -0.21 -0.99 0.00 2.91 -0.87 -1.53 115.95 115.26 2znb h TRP 202 Ca 0.00 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.07 2znb h TRP 202 Cb 0.95 0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 29.67 2znb h TRP 202 CO 0.00 -0.14 0.65 -1.00 -1.03 0.00 0.00 178.44 176.92 2znb h PRO 203 N -0.05 1.25 -0.43 2.65 0.13 -1.77 -1.49 132.00 132.28 2znb h PRO 203 Ca 0.12 -0.08 -0.07 0.00 -0.87 0.00 0.00 66.00 65.10 2znb h PRO 203 Cb 0.23 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 31.06 2znb h PRO 203 CO -0.26 0.83 -0.03 0.87 -0.23 0.00 0.00 178.00 179.17 2znb h LYS 204 N 1.29 0.72 -0.32 0.86 1.57 -1.72 -1.16 116.57 117.81 2znb h LYS 204 Ca 0.38 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 2znb h LYS 204 Cb -0.06 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2znb h LYS 204 CO -0.11 0.76 -0.35 1.15 -0.57 0.00 0.00 179.45 180.33 2znb h THR 205 N 0.67 1.29 -0.91 -0.16 2.02 -0.81 -2.29 112.91 112.72 2znb h THR 205 Ca 0.13 -1.53 0.05 0.00 0.77 0.00 0.00 66.41 65.83 2znb h THR 205 Cb 0.46 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 68.35 2znb h THR 205 CO 0.02 0.50 0.58 -0.07 0.37 0.00 0.00 175.52 176.93 2znb h LEU 206 N 0.58 0.95 -0.49 2.58 3.38 -0.91 0.12 115.31 121.52 2znb h LEU 206 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2znb h LEU 206 Cb 0.94 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2znb h LEU 206 CO 0.09 0.64 0.25 0.44 0.09 0.00 0.00 178.44 179.95 2znb h ASP 207 N 1.11 0.63 0.00 -0.43 3.32 -0.97 0.09 116.42 120.17 2znb h ASP 207 Ca 0.38 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 2znb h ASP 207 Cb 0.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2znb h ASP 207 CO -0.14 0.56 -0.10 0.11 -1.72 0.00 0.00 179.24 177.95 2znb h LYS 208 N 0.65 0.23 0.00 3.56 1.57 -0.81 -0.15 116.57 121.63 2znb h LYS 208 Ca 0.17 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.70 2znb h LYS 208 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2znb h LYS 208 CO -0.02 0.34 -0.88 0.28 -0.57 0.00 0.00 179.45 178.59 2znb h VAL 209 N 0.22 1.49 0.06 0.50 2.07 -0.37 -2.97 116.25 117.25 2znb h VAL 209 Ca 0.05 -2.61 -0.00 0.00 0.82 0.00 0.00 66.70 64.96 2znb h VAL 209 Cb 0.32 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2znb h VAL 209 CO 0.02 0.76 -0.03 0.50 0.02 0.00 0.00 177.57 178.84 2znb h LYS 210 N 0.12 -0.08 -0.06 1.57 3.64 -0.31 -2.91 116.57 118.54 2znb h LYS 210 Ca -0.05 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2znb h LYS 210 Cb 1.51 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.35 2znb h LYS 210 CO 0.14 0.21 0.05 0.00 -2.27 0.00 0.00 179.45 177.57 2znb h ALA 211 N 0.55 1.98 0.00 5.00 0.00 -1.11 -3.13 119.26 122.55 2znb h ALA 211 Ca -0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2znb h ALA 211 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2znb h ALA 211 CO 0.01 -0.08 -1.35 1.17 0.00 0.00 0.00 179.25 179.01 2znb n LYS 212 N -4.40 0.62 -2.67 0.00 4.81 -1.12 -4.39 118.16 111.01 2znb n LYS 212 Ca -0.02 0.12 -0.21 0.00 -0.87 0.00 0.00 58.31 57.34 2znb n LYS 212 Cb 0.15 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.43 2znb n LYS 212 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2znb n PHE 213 N -2.72 2.51 0.26 5.64 3.72 -1.11 -4.86 117.46 120.90 2znb n PHE 213 Ca -0.06 -3.21 0.15 0.00 -0.05 0.00 0.00 57.45 54.28 2znb n PHE 213 Cb 0.70 -0.26 0.87 0.00 -0.94 0.00 0.00 39.48 39.85 2znb n PHE 213 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2znb h PRO 214 N 2.81 0.00 -0.25 -1.08 0.13 -1.76 -2.03 132.00 129.82 2znb h PRO 214 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2znb h PRO 214 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2znb h PRO 214 CO 0.71 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.35 2znb n SER 215 N -3.87 1.24 -4.69 1.44 3.41 -1.26 -4.91 113.62 104.98 2znb n SER 215 Ca -0.01 -2.01 -0.44 0.00 -0.26 0.00 0.00 58.87 56.14 2znb n SER 215 Cb 0.16 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2znb n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2znb n ALA 216 N 0.16 1.52 -0.11 7.33 0.00 -0.77 -4.84 120.51 123.80 2znb n ALA 216 Ca 0.08 0.41 -0.18 0.00 0.00 0.00 0.00 53.44 53.74 2znb n ALA 216 Cb 0.20 -2.34 -0.07 0.00 0.00 0.00 0.00 19.45 17.25 2znb n ALA 216 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2znb n ARG 217 N 2.41 0.55 -5.19 0.00 0.63 0.13 -4.64 116.66 110.56 2znb n ARG 217 Ca 0.12 0.31 -0.32 0.00 -0.92 0.00 0.00 57.85 57.04 2znb n ARG 217 Cb 0.32 -1.52 -0.16 0.00 0.45 0.00 0.00 32.46 31.55 2znb n ARG 217 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2znb s TYR 218 N -2.62 2.49 -0.17 -0.14 2.02 -1.12 -4.53 117.35 113.28 2znb s TYR 218 Ca -0.32 -0.63 0.01 0.00 -0.37 0.00 0.00 57.07 55.76 2znb s TYR 218 Cb 0.08 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 40.06 2znb s TYR 218 CO 0.45 -0.16 -0.14 0.08 -1.57 0.00 0.00 175.55 174.22 2znb s VAL 219 N -0.22 1.69 -0.18 0.71 1.01 0.18 -1.86 120.40 121.73 2znb s VAL 219 Ca -0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2znb s VAL 219 Cb -0.13 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2znb s VAL 219 CO 0.03 0.35 0.07 -0.69 0.00 0.00 0.00 175.10 174.87 2znb s VAL 220 N 1.41 4.89 0.66 2.92 1.01 -0.19 -1.39 120.40 129.71 2znb s VAL 220 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 2znb s VAL 220 Cb -0.14 -3.20 0.07 0.00 0.00 0.00 0.00 36.38 33.11 2znb s VAL 220 CO -0.10 0.46 0.93 -2.16 0.00 0.00 0.00 175.10 174.23 2znb s PRO 221 N 0.32 2.13 0.29 2.72 0.04 -1.26 -1.30 135.00 137.94 2znb s PRO 221 Ca 0.04 -0.68 0.03 0.00 0.04 0.00 0.00 61.00 60.44 2znb s PRO 221 Cb -0.12 -2.32 0.45 0.00 0.04 0.00 0.00 34.50 32.55 2znb s PRO 221 CO -0.00 -1.14 1.75 0.78 0.04 0.00 0.00 177.00 178.42 2znb h GLY 222 N -0.37 0.51 -4.96 0.56 0.00 -1.29 -3.42 103.07 94.10 2znb h GLY 222 Ca -0.42 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 46.35 2znb h GLY 222 CO 0.51 0.36 -0.59 0.30 0.00 0.00 0.00 176.54 177.12 2znb s HIS 223 N -4.55 0.11 0.00 5.60 3.76 -1.26 -1.87 115.29 117.07 2znb s HIS 223 Ca -0.07 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 2znb s HIS 223 Cb 0.14 -0.09 0.00 0.00 1.11 0.00 0.00 32.58 33.74 2znb s HIS 223 CO 0.78 -0.21 0.00 0.41 -0.85 0.00 0.00 174.74 174.87 2znb n GLY 224 N 1.76 -1.83 3.80 -2.22 0.00 -1.26 -3.99 105.19 101.45 2znb n GLY 224 Ca -0.22 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.61 2znb n GLY 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2znb s ASP 225 N -4.00 7.22 0.84 1.61 1.01 -1.26 -4.79 116.67 117.30 2znb s ASP 225 Ca 0.00 1.64 -0.12 0.00 0.71 0.00 0.00 52.55 54.78 2znb s ASP 225 Cb 0.00 -2.50 0.09 0.00 1.01 0.00 0.00 42.92 41.52 2znb s ASP 225 CO 0.00 0.00 1.13 -0.72 0.21 0.00 0.00 175.17 175.80 2znb s TYR 226 N -1.53 2.79 0.00 4.23 -0.85 -1.26 -4.49 117.35 116.23 2znb s TYR 226 Ca 0.46 0.91 0.00 0.00 -0.52 0.00 0.00 57.07 57.92 2znb s TYR 226 Cb -0.18 -3.32 0.00 0.00 0.38 0.00 0.00 41.96 38.83 2znb s TYR 226 CO 0.23 -1.95 0.00 0.41 -1.52 0.00 0.00 175.55 172.72 2znb n GLY 227 N -2.56 4.54 0.00 5.49 0.00 -0.49 -4.96 105.19 107.21 2znb n GLY 227 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2znb n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2znb n GLY 228 N 0.00 7.00 0.00 -0.02 0.00 -1.26 -0.64 105.19 110.26 2znb n GLY 228 Ca 0.00 -2.00 0.01 0.00 0.00 0.00 0.00 46.02 44.03 2znb n GLY 228 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2znb n THR 229 N 0.00 0.00 0.15 2.61 -2.24 -1.26 -1.90 114.28 111.65 2znb n THR 229 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 2znb n THR 229 Cb 0.00 -0.90 0.08 0.00 -2.10 0.00 0.00 70.33 67.41 2znb n THR 229 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2znb h GLU 230 N 0.00 0.00 -0.06 -0.78 9.09 -1.99 -3.02 114.58 117.83 2znb h GLU 230 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.43 2znb h GLU 230 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2znb h GLU 230 CO 0.00 0.44 0.07 -0.07 0.05 0.00 0.00 179.01 179.50 2znb h LEU 231 N 0.00 0.00 0.13 3.06 4.07 -1.69 -1.15 115.31 119.74 2znb h LEU 231 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2znb h LEU 231 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 2znb h LEU 231 CO 0.06 0.00 -0.06 0.40 -1.08 0.00 0.00 178.44 177.75 2znb h ILE 232 N 0.00 1.04 0.00 1.22 2.04 -1.76 0.11 117.51 120.16 2znb h ILE 232 Ca 0.03 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 2znb h ILE 232 Cb 0.17 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2znb h ILE 232 CO -0.00 0.19 -0.35 -0.08 0.00 0.00 0.00 178.15 177.92 2znb h GLU 233 N -0.58 0.00 -0.02 2.37 4.57 -1.66 -1.40 114.58 117.86 2znb h GLU 233 Ca -0.02 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2znb h GLU 233 Cb 0.45 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2znb h GLU 233 CO 0.03 0.35 0.00 1.25 -1.18 0.00 0.00 179.01 179.46 2znb h HIS 234 N 0.00 0.03 -0.69 0.92 2.76 -1.04 0.51 115.15 117.64 2znb h HIS 234 Ca -0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2znb h HIS 234 Cb 1.00 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.91 2znb h HIS 234 CO 0.00 0.24 0.41 1.15 -1.30 0.00 0.00 177.93 178.43 2znb h THR 235 N -0.19 1.20 -0.09 6.26 2.02 -0.60 -0.16 112.91 121.35 2znb h THR 235 Ca 0.01 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 2znb h THR 235 Cb 0.23 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2znb h THR 235 CO 0.00 0.21 -0.35 0.50 0.37 0.00 0.00 175.52 176.25 2znb h LYS 236 N 0.95 0.18 -0.28 6.66 3.64 -1.00 -1.87 116.57 124.86 2znb h LYS 236 Ca 0.25 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2znb h LYS 236 Cb -0.03 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2znb h LYS 236 CO -0.05 0.51 -0.12 1.96 -2.27 0.00 0.00 179.45 179.48 2znb h GLN 237 N 0.15 0.57 -0.92 1.90 4.20 0.83 -0.22 115.11 121.62 2znb h GLN 237 Ca 0.02 -0.25 0.06 0.00 0.06 0.00 0.00 58.65 58.54 2znb h GLN 237 Cb 0.70 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.40 2znb h GLN 237 CO 0.05 0.81 0.59 0.82 -0.67 0.00 0.00 178.83 180.43 2znb h ILE 238 N 0.31 1.08 -0.06 2.54 2.04 -0.87 -0.16 117.51 122.39 2znb h ILE 238 Ca 0.06 -0.37 -0.18 0.00 1.00 0.00 0.00 64.86 65.37 2znb h ILE 238 Cb 0.63 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2znb h ILE 238 CO 0.04 0.20 -0.66 0.58 0.00 0.00 0.00 178.15 178.30 2znb h VAL 239 N 1.08 1.36 -0.00 1.67 2.07 -1.15 -0.62 116.25 120.66 2znb h VAL 239 Ca 0.40 -2.00 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 2znb h VAL 239 Cb 0.15 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2znb h VAL 239 CO -0.17 0.60 -0.38 0.78 0.02 0.00 0.00 177.57 178.43 2znb h ASN 240 N 0.15 0.00 -0.33 0.57 2.35 -0.84 -0.51 115.58 116.97 2znb h ASN 240 Ca -0.07 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.53 2znb h ASN 240 Cb 1.33 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.69 2znb h ASN 240 CO 0.13 0.38 -0.40 -0.61 -1.65 0.00 0.00 177.43 175.29 2znb h GLN 241 N 0.00 0.86 -0.78 0.81 5.75 -0.90 -0.94 115.11 119.91 2znb h GLN 241 Ca -0.00 -0.48 0.01 0.00 -0.15 0.00 0.00 58.65 58.03 2znb h GLN 241 Cb 0.67 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.21 2znb h GLN 241 CO 0.05 1.12 0.51 -0.92 -2.65 0.00 0.00 178.83 176.94 2znb h TYR 242 N 0.65 0.97 -0.43 3.99 3.20 -0.38 0.92 116.97 125.90 2znb h TYR 242 Ca 0.05 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2znb h TYR 242 Cb 0.99 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2znb h TYR 242 CO 0.07 0.59 0.12 0.82 -1.64 0.00 0.00 178.16 178.12 2znb h ILE 243 N 1.03 1.22 -0.28 1.81 2.04 -0.92 -2.73 117.51 119.69 2znb h ILE 243 Ca 0.29 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2znb h ILE 243 Cb -0.09 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2znb h ILE 243 CO -0.08 0.27 0.19 -0.08 0.00 0.00 0.00 178.15 178.45 2znb h GLU 244 N 0.55 0.37 0.00 2.37 4.81 -0.87 -2.88 114.58 118.93 2znb h GLU 244 Ca 0.14 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2znb h GLU 244 Cb 0.29 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2znb h GLU 244 CO -0.00 0.25 -0.13 0.66 -0.73 0.00 0.00 179.01 179.06 2znb h SER 245 N 0.38 0.00 -0.27 1.04 4.64 -0.71 -3.04 113.55 115.58 2znb h SER 245 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2znb h SER 245 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2znb h SER 245 CO -0.02 0.13 0.00 0.35 -0.87 0.00 0.00 176.83 176.42 2znb n THR 246 N -3.43 1.82 0.64 2.95 -2.24 -1.04 -5.10 114.28 107.88 2znb n THR 246 Ca -0.01 -1.58 0.08 0.00 -2.27 0.00 0.00 64.05 60.27 2znb n THR 246 Cb 0.30 0.01 0.06 0.00 -2.10 0.00 0.00 70.33 68.61 2znb n THR 246 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96