#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4znb s VAL 22 N 0.00 3.91 0.10 0.00 1.01 -0.88 -4.94 120.40 119.60 4znb s VAL 22 Ca 0.00 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 60.74 4znb s VAL 22 Cb 0.00 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.18 4znb s VAL 22 CO 0.00 -0.07 1.31 -1.59 0.00 0.00 0.00 175.10 174.75 4znb s LYS 23 N 1.45 4.37 -0.18 2.72 0.00 -1.26 -1.59 119.74 125.25 4znb s LYS 23 Ca 0.00 1.96 0.07 0.00 0.00 0.00 0.00 55.97 58.00 4znb s LYS 23 Cb -0.18 -3.28 -0.22 0.00 0.00 0.00 0.00 37.83 34.14 4znb s LYS 23 CO 0.03 -0.35 0.13 -0.89 0.00 0.00 0.00 175.35 174.27 4znb n ILE 24 N 3.82 1.54 -3.90 3.79 5.41 0.92 -4.95 119.36 125.98 4znb n ILE 24 Ca 0.10 -0.71 -0.11 0.00 1.00 0.00 0.00 62.75 63.02 4znb n ILE 24 Cb 0.44 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.24 4znb n ILE 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 4znb n SER 25 N -3.11 -1.90 -0.15 4.38 3.41 -0.87 -4.98 113.62 110.40 4znb n SER 25 Ca -0.34 -2.73 0.14 0.00 -0.26 0.00 0.00 58.87 55.68 4znb n SER 25 Cb 1.06 3.28 0.49 0.00 -0.26 0.00 0.00 64.21 68.78 4znb n SER 25 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 4znb h ASP 26 N 1.98 0.41 0.00 4.04 5.19 -2.02 -3.08 116.42 122.94 4znb h ASP 26 Ca -0.31 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.12 4znb h ASP 26 Cb 1.22 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 4znb h ASP 26 CO 0.40 0.23 -0.35 -0.90 -3.12 0.00 0.00 179.24 175.49 4znb n ASP 27 N -4.48 1.88 -3.71 6.45 5.68 -1.26 -4.99 116.55 116.12 4znb n ASP 27 Ca 0.13 -3.59 -0.11 0.00 -0.50 0.00 0.00 54.79 50.72 4znb n ASP 27 Cb 0.46 -0.49 -0.12 0.00 -1.14 0.00 0.00 41.12 39.84 4znb n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 4znb s ILE 28 N -3.02 -0.10 0.07 2.12 1.01 -1.17 -0.83 121.20 119.29 4znb s ILE 28 Ca 0.36 0.14 0.02 0.00 0.00 0.00 0.00 60.65 61.16 4znb s ILE 28 Cb 0.34 -0.50 -0.03 0.00 0.01 0.00 0.00 42.46 42.28 4znb s ILE 28 CO -0.04 0.06 -0.07 -0.94 0.00 0.00 0.00 174.94 173.94 4znb s SER 29 N 1.48 0.98 -0.02 3.58 1.04 -0.80 -0.06 113.70 119.91 4znb s SER 29 Ca -0.08 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.61 4znb s SER 29 Cb -0.10 0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.11 4znb s SER 29 CO -0.11 -0.31 0.02 -0.51 0.98 0.00 0.00 173.24 173.31 4znb s ILE 30 N -2.32 0.01 -0.15 -1.02 2.07 -0.62 -0.82 121.20 118.35 4znb s ILE 30 Ca -0.01 0.16 -0.02 0.00 -1.41 0.00 0.00 60.65 59.38 4znb s ILE 30 Cb -0.04 -0.13 -0.02 0.00 0.13 0.00 0.00 42.46 42.41 4znb s ILE 30 CO -0.02 0.10 -0.09 -0.89 -1.91 0.00 0.00 174.94 172.13 4znb s THR 31 N 0.97 3.38 0.36 4.00 2.01 0.03 -2.08 115.64 124.31 4znb s THR 31 Ca -0.09 -0.54 -0.26 0.00 0.31 0.00 0.00 61.69 61.11 4znb s THR 31 Cb -0.12 -2.45 -0.09 0.00 0.01 0.00 0.00 72.50 69.84 4znb s THR 31 CO -0.02 0.51 1.11 -1.58 -0.69 0.00 0.00 174.62 173.94 4znb s GLN 32 N 0.43 4.30 0.00 4.92 0.74 -1.26 -1.56 119.66 127.23 4znb s GLN 32 Ca -0.07 1.74 0.00 0.00 0.05 0.00 0.00 55.36 57.07 4znb s GLN 32 Cb -0.15 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.13 4znb s GLN 32 CO 0.04 -0.07 0.00 1.28 -0.55 0.00 0.00 175.29 175.99 4znb n LEU 33 N 0.44 0.00 0.00 3.68 4.77 0.70 -4.90 117.00 121.69 4znb n LEU 33 Ca 0.02 -0.38 0.02 0.00 -0.03 0.00 0.00 56.01 55.65 4znb n LEU 33 Cb 0.47 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 4znb n LEU 33 CO 0.50 0.00 0.73 -1.54 -1.33 0.00 0.00 177.39 175.75 4znb n SER 34 N -1.03 -0.80 -0.27 -1.43 3.41 -0.84 -4.91 113.62 107.74 4znb n SER 34 Ca 0.00 -1.17 -0.04 0.00 -0.26 0.00 0.00 58.87 57.40 4znb n SER 34 Cb 0.00 1.25 0.12 0.00 -0.26 0.00 0.00 64.21 65.31 4znb n SER 34 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 4znb h ASP 35 N 1.32 1.04 0.00 4.04 3.32 -2.00 -3.21 116.42 120.93 4znb h ASP 35 Ca -0.14 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.79 4znb h ASP 35 Cb 0.78 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.06 4znb h ASP 35 CO 0.21 0.87 -0.82 0.29 -1.72 0.00 0.00 179.24 178.07 4znb n LYS 36 N -4.31 1.74 -4.90 3.56 5.02 -1.26 -4.96 118.16 113.05 4znb n LYS 36 Ca 0.08 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 4znb n LYS 36 Cb 0.14 -1.25 -0.15 0.00 -0.02 0.00 0.00 35.03 33.76 4znb n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 4znb s VAL 37 N -2.52 2.82 0.15 -0.18 1.01 -1.21 -0.69 120.40 119.78 4znb s VAL 37 Ca 0.05 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.34 4znb s VAL 37 Cb 0.12 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 4znb s VAL 37 CO 0.64 0.54 -0.15 -0.31 0.00 0.00 0.00 175.10 175.83 4znb s TYR 38 N 0.15 1.55 -0.02 5.22 1.51 -0.34 -0.22 117.35 125.20 4znb s TYR 38 Ca -0.08 -0.56 0.02 0.00 -1.01 0.00 0.00 57.07 55.43 4znb s TYR 38 Cb -0.15 -0.78 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 4znb s TYR 38 CO 0.05 0.23 -0.06 -0.08 -1.11 0.00 0.00 175.55 174.58 4znb s THR 39 N -2.40 0.51 0.51 -0.71 -1.32 -0.60 -0.40 115.64 111.22 4znb s THR 39 Ca 0.14 -0.22 0.04 0.00 -1.21 0.00 0.00 61.69 60.44 4znb s THR 39 Cb -0.03 -0.46 0.01 0.00 -1.51 0.00 0.00 72.50 70.50 4znb s THR 39 CO 0.04 0.17 0.22 -0.72 -2.21 0.00 0.00 174.62 172.12 4znb s TYR 40 N 0.20 1.86 -0.09 9.09 -0.85 0.06 -0.79 117.35 126.83 4znb s TYR 40 Ca -0.02 -0.85 -0.03 0.00 -0.52 0.00 0.00 57.07 55.64 4znb s TYR 40 Cb -0.07 -1.80 0.05 0.00 0.38 0.00 0.00 41.96 40.52 4znb s TYR 40 CO -0.00 -0.11 0.16 0.08 -1.52 0.00 0.00 175.55 174.16 4znb s VAL 41 N -2.79 -0.26 -0.18 -3.49 1.01 -0.00 -2.76 120.40 111.93 4znb s VAL 41 Ca 0.24 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.54 4znb s VAL 41 Cb 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.07 4znb s VAL 41 CO 0.14 0.12 -0.18 -0.94 0.00 0.00 0.00 175.10 174.24 4znb s SER 42 N 2.29 3.31 0.01 3.32 1.04 -0.25 -1.91 113.70 121.52 4znb s SER 42 Ca 0.03 -0.60 -0.20 0.00 0.48 0.00 0.00 55.95 55.67 4znb s SER 42 Cb -0.12 -1.51 -0.06 0.00 0.10 0.00 0.00 66.02 64.43 4znb s SER 42 CO -0.06 0.02 0.57 -0.76 0.98 0.00 0.00 173.24 173.99 4znb s LEU 43 N 1.21 4.44 -0.11 2.42 1.43 -0.01 -2.04 118.68 126.01 4znb s LEU 43 Ca 0.03 1.15 -0.08 0.00 -1.03 0.00 0.00 54.13 54.20 4znb s LEU 43 Cb -0.14 -2.88 0.04 0.00 0.03 0.00 0.00 46.19 43.24 4znb s LEU 43 CO -0.09 0.15 0.28 0.00 0.23 0.00 0.00 176.35 176.91 4znb s ALA 44 N -0.39 -0.68 0.10 4.21 0.00 -0.32 -4.85 121.76 119.83 4znb s ALA 44 Ca 0.30 0.94 -0.31 0.00 0.00 0.00 0.00 51.96 52.89 4znb s ALA 44 Cb -0.18 -0.57 -0.07 0.00 0.00 0.00 0.00 23.12 22.29 4znb s ALA 44 CO 0.17 -0.17 1.38 -1.83 0.00 0.00 0.00 175.76 175.31 4znb s GLU 45 N 0.69 4.32 -0.10 0.00 1.03 -1.26 0.58 118.70 123.95 4znb s GLU 45 Ca -0.04 2.05 0.08 0.00 0.03 0.00 0.00 54.97 57.08 4znb s GLU 45 Cb -0.06 -3.30 -0.12 0.00 -0.80 0.00 0.00 34.13 29.86 4znb s GLU 45 CO -0.04 -0.45 0.01 -0.89 -1.33 0.00 0.00 175.26 172.56 4znb n ILE 46 N 4.05 0.69 -3.24 1.83 2.08 -1.26 -4.92 119.36 118.59 4znb n ILE 46 Ca 0.12 -0.40 -0.45 0.00 0.56 0.00 0.00 62.75 62.58 4znb n ILE 46 Cb 0.43 -0.77 -0.06 0.00 -0.75 0.00 0.00 39.64 38.49 4znb n ILE 46 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 4znb s MET 51 N -2.24 3.04 -0.19 0.38 1.00 -1.26 -5.33 119.30 114.69 4znb s MET 51 Ca -0.07 -1.26 -0.12 0.00 0.00 0.00 0.00 55.69 54.24 4znb s MET 51 Cb 0.03 -4.18 -0.05 0.00 0.00 0.00 0.00 34.83 30.63 4znb s MET 51 CO 0.39 -1.25 0.20 0.08 0.00 0.00 0.00 175.02 174.44 4znb s VAL 52 N 2.17 5.36 0.16 -6.03 1.01 0.20 -4.75 120.40 118.51 4znb s VAL 52 Ca 0.09 0.33 -0.20 0.00 0.00 0.00 0.00 61.98 62.20 4znb s VAL 52 Cb -0.24 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 4znb s VAL 52 CO 0.08 0.40 0.67 -2.16 0.00 0.00 0.00 175.10 174.08 4znb s PRO 53 N 0.55 4.26 -0.02 2.72 0.04 -1.26 -1.17 135.00 140.12 4znb s PRO 53 Ca 0.11 0.83 -0.05 0.00 0.04 0.00 0.00 61.00 61.94 4znb s PRO 53 Cb -0.12 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.37 4znb s PRO 53 CO 0.01 0.50 0.10 -1.54 0.04 0.00 0.00 177.00 176.12 4znb s SER 54 N -1.43 -0.01 0.15 6.66 1.04 -0.86 -4.70 113.70 114.55 4znb s SER 54 Ca 0.37 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.80 4znb s SER 54 Cb -0.18 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 4znb s SER 54 CO 0.21 -0.20 0.20 0.20 0.98 0.00 0.00 173.24 174.63 4znb s ASN 55 N -0.69 5.88 0.30 7.02 0.01 0.14 -1.09 114.94 126.51 4znb s ASN 55 Ca -0.08 0.01 -0.11 0.00 -0.71 0.00 0.00 52.86 51.97 4znb s ASN 55 Cb -0.05 -1.65 0.01 0.00 0.41 0.00 0.00 41.25 39.97 4znb s ASN 55 CO 0.00 0.07 0.55 -0.83 -1.51 0.00 0.00 177.10 175.39 4znb s GLY 56 N -3.12 0.71 0.25 0.66 0.00 -1.11 -4.89 107.32 99.82 4znb s GLY 56 Ca 0.32 -0.98 0.11 0.00 0.00 0.00 0.00 44.72 44.17 4znb s GLY 56 CO 0.26 -0.62 -0.18 1.06 0.00 0.00 0.00 173.10 173.61 4znb s MET 57 N -3.44 1.56 -0.30 2.90 1.00 -0.18 -0.76 119.30 120.09 4znb s MET 57 Ca 0.22 -1.70 -0.01 0.00 0.00 0.00 0.00 55.69 54.21 4znb s MET 57 Cb -0.02 -1.57 0.09 0.00 0.00 0.00 0.00 34.83 33.34 4znb s MET 57 CO 0.12 0.29 0.08 0.42 0.00 0.00 0.00 175.02 175.94 4znb s ILE 58 N -2.59 0.90 -0.23 2.53 -1.09 0.47 -1.52 121.20 119.66 4znb s ILE 58 Ca 0.27 -1.33 -0.10 0.00 -2.23 0.00 0.00 60.65 57.27 4znb s ILE 58 Cb -0.04 -1.63 -0.05 0.00 -1.58 0.00 0.00 42.46 39.17 4znb s ILE 58 CO 0.12 -0.60 0.13 -0.69 -1.23 0.00 0.00 174.94 172.67 4znb s VAL 59 N 1.62 5.11 -0.06 2.92 1.01 -0.40 -1.20 120.40 129.39 4znb s VAL 59 Ca 0.08 0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.21 4znb s VAL 59 Cb -0.17 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 4znb s VAL 59 CO -0.22 0.36 -0.23 -0.63 0.00 0.00 0.00 175.10 174.37 4znb s ILE 60 N 1.04 1.94 -0.16 2.22 1.01 0.14 -0.04 121.20 127.35 4znb s ILE 60 Ca 0.06 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 4znb s ILE 60 Cb -0.14 -1.65 0.06 0.00 0.01 0.00 0.00 42.46 40.75 4znb s ILE 60 CO 0.04 0.54 0.36 0.21 0.00 0.00 0.00 174.94 176.09 4znb s ASN 61 N -0.07 -0.30 -1.21 3.58 2.47 0.70 -4.66 114.94 115.45 4znb s ASN 61 Ca -0.05 0.81 -0.25 0.00 0.42 0.00 0.00 52.86 53.79 4znb s ASN 61 Cb -0.14 0.82 0.02 0.00 -1.45 0.00 0.00 41.25 40.50 4znb s ASN 61 CO 0.04 -0.20 0.68 0.59 -3.72 0.00 0.00 177.10 174.49 4znb n ASN 62 N 4.65 -4.17 -2.20 -4.21 3.02 -1.26 -1.03 115.26 110.05 4znb n ASN 62 Ca -0.18 -1.16 -0.19 0.00 -0.03 0.00 0.00 54.58 53.02 4znb n ASN 62 Cb 0.53 -2.52 -0.03 0.00 -0.61 0.00 0.00 39.78 37.15 4znb n ASN 62 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 4znb n HIS 63 N -4.61 -0.85 -4.40 3.10 8.25 -1.26 -4.97 115.22 110.48 4znb n HIS 63 Ca -0.13 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.11 4znb n HIS 63 Cb 0.59 -3.63 -0.16 0.00 1.12 0.00 0.00 29.99 27.91 4znb n HIS 63 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 4znb s GLN 64 N -4.70 1.27 0.01 -0.41 -0.21 -0.20 -1.03 119.66 114.38 4znb s GLN 64 Ca 0.00 -0.28 0.05 0.00 0.02 0.00 0.00 55.36 55.15 4znb s GLN 64 Cb 0.00 -1.12 -0.03 0.00 1.00 0.00 0.00 33.01 32.86 4znb s GLN 64 CO 0.00 -0.00 -0.15 0.00 -2.12 0.00 0.00 175.29 173.02 4znb s ALA 65 N 0.69 2.68 -0.17 6.09 0.00 0.18 -0.22 121.76 131.02 4znb s ALA 65 Ca -0.12 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.73 4znb s ALA 65 Cb -0.14 -0.87 -0.00 0.00 0.00 0.00 0.00 23.12 22.10 4znb s ALA 65 CO 0.02 0.57 -0.12 0.00 0.00 0.00 0.00 175.76 176.23 4znb s ALA 66 N -0.87 2.59 -0.30 0.00 0.00 0.95 -0.44 121.76 123.68 4znb s ALA 66 Ca 0.14 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 50.90 4znb s ALA 66 Cb -0.11 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 4znb s ALA 66 CO 0.04 -0.09 0.34 -1.17 0.00 0.00 0.00 175.76 174.87 4znb s LEU 67 N 0.91 4.20 -0.47 0.00 2.96 -0.02 -1.27 118.68 125.00 4znb s LEU 67 Ca -0.03 0.01 -0.17 0.00 -0.22 0.00 0.00 54.13 53.72 4znb s LEU 67 Cb -0.15 -2.33 0.05 0.00 0.50 0.00 0.00 46.19 44.26 4znb s LEU 67 CO -0.01 -0.23 0.48 -0.76 -1.32 0.00 0.00 176.35 174.52 4znb s LEU 68 N 1.99 5.16 0.00 -0.68 1.43 -0.57 -2.72 118.68 123.29 4znb s LEU 68 Ca 0.12 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 4znb s LEU 68 Cb -0.16 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.73 4znb s LEU 68 CO 0.11 -0.70 0.00 0.47 0.23 0.00 0.00 176.35 176.46 4znb n ASP 69 N 5.64 -0.55 -4.72 2.29 9.92 -1.03 -1.01 116.55 127.09 4znb n ASP 69 Ca -0.09 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 53.94 4znb n ASP 69 Cb 0.45 0.88 -0.06 0.00 -0.64 0.00 0.00 41.12 41.76 4znb n ASP 69 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 4znb s THR 70 N -2.59 3.22 1.07 -3.53 -4.23 0.31 -4.64 115.64 105.24 4znb s THR 70 Ca 0.00 -1.72 -0.15 0.00 -1.18 0.00 0.00 61.69 58.64 4znb s THR 70 Cb 0.00 -2.98 0.22 0.00 1.34 0.00 0.00 72.50 71.09 4znb s THR 70 CO 0.00 -0.24 1.12 -2.84 -0.54 0.00 0.00 174.62 172.12 4znb s PRO 71 N -3.81 -0.12 0.50 3.99 0.02 -1.26 -4.12 135.00 130.21 4znb s PRO 71 Ca 0.36 0.21 0.32 0.00 0.02 0.00 0.00 61.00 61.91 4znb s PRO 71 Cb -0.04 -1.70 1.76 0.00 0.02 0.00 0.00 34.50 34.54 4znb s PRO 71 CO 0.22 -3.03 1.99 0.97 -0.33 0.00 0.00 177.00 176.82 4znb h ILE 72 N -2.10 0.00 -3.83 2.83 6.09 -1.90 -3.15 117.51 115.45 4znb h ILE 72 Ca -0.50 0.00 -0.14 0.00 -1.37 0.00 0.00 64.86 62.85 4znb h ILE 72 Cb 1.31 0.72 -0.08 0.00 0.47 0.00 0.00 36.82 39.24 4znb h ILE 72 CO 0.49 0.00 -0.15 0.54 -3.07 0.00 0.00 178.15 175.96 4znb s ASN 73 N -4.54 0.27 0.14 2.19 2.20 -1.26 -4.42 114.94 109.52 4znb s ASN 73 Ca -0.04 -1.17 -0.21 0.00 -0.94 0.00 0.00 52.86 50.51 4znb s ASN 73 Cb 0.09 0.62 -0.00 0.00 -2.00 0.00 0.00 41.25 39.96 4znb s ASN 73 CO 0.29 -1.21 1.67 0.44 -2.94 0.00 0.00 177.10 175.35 4znb h ASP 74 N 2.21 -0.43 -0.15 3.54 5.19 -1.86 -1.36 116.42 123.56 4znb h ASP 74 Ca -0.28 0.09 0.05 0.00 -0.62 0.00 0.00 57.03 56.27 4znb h ASP 74 Cb 1.25 0.22 -0.07 0.00 0.18 0.00 0.00 39.33 40.91 4znb h ASP 74 CO 0.38 -0.17 -0.35 0.00 -3.12 0.00 0.00 179.24 175.98 4znb h ALA 75 N 0.99 -0.42 -0.46 3.45 0.00 -1.97 0.43 119.26 121.29 4znb h ALA 75 Ca 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 4znb h ALA 75 Cb 0.30 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 4znb h ALA 75 CO -0.27 -0.83 0.10 1.96 0.00 0.00 0.00 179.25 180.21 4znb h GLN 76 N -0.41 0.69 -0.50 0.00 4.20 -1.92 -0.36 115.11 116.80 4znb h GLN 76 Ca 0.10 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 4znb h GLN 76 Cb 0.57 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 4znb h GLN 76 CO -0.38 0.64 -0.12 1.15 -0.67 0.00 0.00 178.83 179.45 4znb h THR 77 N 0.67 1.27 -0.31 -0.54 2.02 -0.31 -0.88 112.91 114.82 4znb h THR 77 Ca 0.15 -1.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.03 4znb h THR 77 Cb 0.27 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 4znb h THR 77 CO -0.00 0.44 0.00 -0.08 0.37 0.00 0.00 175.52 176.25 4znb h GLU 78 N 0.84 0.55 -0.09 6.66 4.81 0.56 0.16 114.58 128.07 4znb h GLU 78 Ca 0.13 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 4znb h GLU 78 Cb 0.66 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 4znb h GLU 78 CO 0.05 0.69 -0.04 1.15 -0.73 0.00 0.00 179.01 180.13 4znb h THR 79 N 0.35 0.87 -0.37 0.32 2.02 -0.93 0.11 112.91 115.29 4znb h THR 79 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 4znb h THR 79 Cb 0.44 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 4znb h THR 79 CO 0.02 0.00 0.24 0.25 0.37 0.00 0.00 175.52 176.39 4znb h LEU 80 N -0.02 0.43 -0.58 2.58 5.85 -0.95 -1.00 115.31 121.62 4znb h LEU 80 Ca 0.05 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 4znb h LEU 80 Cb 0.10 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 4znb h LEU 80 CO -0.11 0.33 0.21 0.58 -0.34 0.00 0.00 178.44 179.11 4znb h VAL 81 N 0.50 1.23 -0.80 1.05 2.07 -0.18 -2.38 116.25 117.74 4znb h VAL 81 Ca 0.14 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 4znb h VAL 81 Cb -0.03 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 4znb h VAL 81 CO -0.03 0.29 0.45 0.78 0.02 0.00 0.00 177.57 179.08 4znb h ASN 82 N 0.81 0.98 0.80 0.57 2.35 -0.48 -2.93 115.58 117.68 4znb h ASN 82 Ca 0.19 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 4znb h ASN 82 Cb 0.25 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.37 4znb h ASN 82 CO -0.01 0.78 -0.38 -0.25 -1.65 0.00 0.00 177.43 175.91 4znb h TRP 83 N 1.11 -0.99 -0.84 1.19 7.01 -0.92 -1.32 115.95 121.19 4znb h TRP 83 Ca 0.28 -0.02 0.35 0.00 2.11 0.00 0.00 58.89 61.61 4znb h TRP 83 Cb 0.00 0.33 -0.15 0.00 -2.10 0.00 0.00 29.16 27.24 4znb h TRP 83 CO 0.01 -0.62 0.42 0.28 -2.79 0.00 0.00 178.44 175.74 4znb n VAL 84 N -5.35 -0.35 0.00 2.65 0.31 -0.92 0.03 118.33 114.70 4znb n VAL 84 Ca -0.13 1.72 -0.09 0.00 -0.01 0.00 0.00 64.34 65.82 4znb n VAL 84 Cb 0.42 -2.77 -0.08 0.00 -0.91 0.00 0.00 33.84 30.50 4znb n VAL 84 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 4znb h ALA 85 N 1.68 -0.12 -0.38 3.52 0.00 -1.31 0.75 119.26 123.41 4znb h ALA 85 Ca 0.70 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 4znb h ALA 85 Cb 1.84 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 4znb h ALA 85 CO -0.66 -0.16 0.17 -0.44 0.00 0.00 0.00 179.25 178.16 4znb h ASP 86 N -0.92 0.51 0.10 0.00 3.32 0.34 0.46 116.42 120.23 4znb h ASP 86 Ca -0.01 -0.14 -0.33 0.00 0.02 0.00 0.00 57.03 56.57 4znb h ASP 86 Cb 0.54 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 4znb h ASP 86 CO 0.02 0.51 -1.77 0.28 -1.72 0.00 0.00 179.24 176.56 4znb h SER 87 N 0.47 0.32 0.21 6.45 0.02 -0.56 -3.37 113.55 117.09 4znb h SER 87 Ca 0.13 -0.84 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 4znb h SER 87 Cb 0.15 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.58 4znb h SER 87 CO -0.01 1.75 -0.35 0.18 -1.14 0.00 0.00 176.83 177.26 4znb n LEU 88 N -3.75 1.16 -3.92 5.07 4.77 0.19 -4.95 117.00 115.57 4znb n LEU 88 Ca -0.31 -0.34 -0.27 0.00 -0.03 0.00 0.00 56.01 55.05 4znb n LEU 88 Cb 0.95 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.92 4znb n LEU 88 CO 0.37 0.22 -0.21 1.41 -1.33 0.00 0.00 177.39 177.86 4znb n HIS 89 N -0.65 -1.67 -4.03 -1.77 8.25 0.16 -4.91 115.22 110.60 4znb n HIS 89 Ca 0.11 0.66 -0.12 0.00 -0.26 0.00 0.00 57.72 58.11 4znb n HIS 89 Cb 0.37 -3.63 -0.12 0.00 1.12 0.00 0.00 29.99 27.74 4znb n HIS 89 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 4znb s ALA 90 N -3.87 0.36 -0.32 -1.41 0.00 -1.15 -4.65 121.76 110.73 4znb s ALA 90 Ca 0.11 -0.63 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 4znb s ALA 90 Cb -0.04 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.16 4znb s ALA 90 CO 0.89 -0.07 0.12 0.21 0.00 0.00 0.00 175.76 176.92 4znb s LYS 91 N -1.38 3.08 -0.40 0.00 2.20 -0.20 -3.42 119.74 119.62 4znb s LYS 91 Ca -0.11 -0.88 -0.28 0.00 -0.36 0.00 0.00 55.97 54.34 4znb s LYS 91 Cb -0.09 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 4znb s LYS 91 CO -0.00 -0.49 1.88 0.08 -0.36 0.00 0.00 175.35 176.45 4znb s VAL 92 N 1.53 3.39 -0.33 4.02 1.01 -1.25 0.51 120.40 129.27 4znb s VAL 92 Ca 0.03 0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.41 4znb s VAL 92 Cb -0.18 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 4znb s VAL 92 CO 0.04 -0.48 0.34 0.35 0.00 0.00 0.00 175.10 175.35 4znb n THR 93 N 7.43 0.00 -4.04 3.92 -2.24 0.41 -4.79 114.28 114.97 4znb n THR 93 Ca 0.24 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 4znb n THR 93 Cb 0.49 1.03 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 4znb n THR 93 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 4znb s THR 94 N -1.04 0.40 -0.09 4.28 2.01 -1.14 -2.52 115.64 117.53 4znb s THR 94 Ca 0.03 -1.00 -0.08 0.00 0.31 0.00 0.00 61.69 60.95 4znb s THR 94 Cb 0.03 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 72.08 4znb s THR 94 CO 0.13 -0.40 0.24 0.12 -0.69 0.00 0.00 174.62 174.01 4znb s PHE 95 N -1.36 -0.26 -0.12 4.92 5.36 -0.73 -0.84 117.98 124.94 4znb s PHE 95 Ca -0.12 0.64 -0.04 0.00 -0.96 0.00 0.00 56.93 56.46 4znb s PHE 95 Cb -0.10 0.09 0.06 0.00 -0.34 0.00 0.00 43.02 42.73 4znb s PHE 95 CO -0.00 -0.13 0.15 0.42 -1.46 0.00 0.00 175.22 174.21 4znb s ILE 96 N 0.16 -0.23 0.02 3.12 1.01 -1.10 -1.47 121.20 122.70 4znb s ILE 96 Ca -0.00 0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.65 4znb s ILE 96 Cb -0.02 -0.41 -0.06 0.00 0.01 0.00 0.00 42.46 41.98 4znb s ILE 96 CO 0.00 0.00 0.49 -2.16 0.00 0.00 0.00 174.94 173.28 4znb s PRO 97 N 2.26 4.09 0.17 2.79 0.04 -1.26 -2.46 135.00 140.64 4znb s PRO 97 Ca 0.04 0.57 -0.15 0.00 0.04 0.00 0.00 61.00 61.50 4znb s PRO 97 Cb -0.13 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.21 4znb s PRO 97 CO -0.07 0.61 1.83 -0.97 0.04 0.00 0.00 177.00 178.44 4znb h ASN 98 N 4.84 0.58 -0.52 6.66 -0.73 -1.92 -3.44 115.58 121.04 4znb h ASN 98 Ca -0.50 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.65 4znb h ASN 98 Cb 1.21 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.66 4znb h ASN 98 CO 0.64 0.42 0.00 0.00 -0.37 0.00 0.00 177.43 178.12 4znb n HIS 99 N -4.73 -0.41 1.54 0.67 1.44 -1.26 -2.19 115.22 110.28 4znb n HIS 99 Ca 0.02 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.88 4znb n HIS 99 Cb 0.02 0.00 0.61 0.00 0.12 0.00 0.00 29.99 30.74 4znb n HIS 99 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 4znb n TRP 100 N 0.00 0.00 -1.54 -1.40 4.27 -1.26 -4.53 117.44 112.99 4znb n TRP 100 Ca 0.00 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.30 4znb n TRP 100 Cb 0.00 -0.06 0.06 0.00 -1.36 0.00 0.00 31.31 29.95 4znb n TRP 100 CO 0.00 0.00 0.00 -1.01 -2.29 0.00 0.00 177.69 174.39 4znb s HIS 101 N -2.18 2.83 0.52 -2.67 3.76 -1.26 -4.71 115.29 111.58 4znb s HIS 101 Ca 0.36 1.50 0.31 0.00 -0.15 0.00 0.00 55.06 57.08 4znb s HIS 101 Cb 0.21 -3.00 1.45 0.00 1.11 0.00 0.00 32.58 32.35 4znb s HIS 101 CO 0.40 -1.49 1.85 0.78 -0.85 0.00 0.00 174.74 175.43 4znb h GLY 102 N -0.63 0.17 -0.15 -2.22 0.00 -1.94 0.24 103.07 98.54 4znb h GLY 102 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.85 4znb h GLY 102 CO 0.54 -0.01 0.00 2.09 0.00 0.00 0.00 176.54 179.16 4znb n ASP 103 N -4.29 0.19 0.02 0.19 5.75 -1.26 -1.70 116.55 115.45 4znb n ASP 103 Ca 0.22 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 4znb n ASP 103 Cb 1.04 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 41.08 4znb n ASP 103 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 4znb n ILE 105 N -3.19 1.80 0.24 0.00 -5.35 -0.93 -0.53 119.36 111.40 4znb n ILE 105 Ca 0.00 -2.06 0.15 0.00 -0.27 0.00 0.00 62.75 60.57 4znb n ILE 105 Cb 0.27 -0.14 0.82 0.00 -1.74 0.00 0.00 39.64 38.86 4znb n ILE 105 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 4znb h GLY 106 N 0.17 0.00 -2.38 3.28 0.00 -1.47 -1.84 103.07 100.83 4znb h GLY 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 4znb h GLY 106 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 4znb n GLY 107 N -1.41 2.49 0.26 4.60 0.00 -1.19 -3.96 105.19 105.99 4znb n GLY 107 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 4znb n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 4znb h LEU 108 N 3.84 0.49 -0.71 0.99 5.85 -1.67 -2.33 115.31 121.78 4znb h LEU 108 Ca 0.00 0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.92 4znb h LEU 108 Cb 0.94 -0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.80 4znb h LEU 108 CO 0.00 0.30 0.01 1.23 -0.34 0.00 0.00 178.44 179.63 4znb h GLY 109 N 0.63 0.78 0.97 3.75 0.00 -1.81 -0.32 103.07 107.07 4znb h GLY 109 Ca 0.33 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 4znb h GLY 109 CO -0.23 -0.25 0.17 -1.82 0.00 0.00 0.00 176.54 174.40 4znb h TYR 110 N 0.11 0.39 -0.88 5.60 3.20 -1.77 0.20 116.97 123.82 4znb h TYR 110 Ca 0.38 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.26 4znb h TYR 110 Cb 0.65 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 4znb h TYR 110 CO -0.40 0.30 0.58 -0.07 -1.64 0.00 0.00 178.16 176.93 4znb h LEU 111 N 0.37 1.00 -0.96 2.82 3.38 -1.02 0.16 115.31 121.06 4znb h LEU 111 Ca 0.10 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 4znb h LEU 111 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 4znb h LEU 111 CO -0.02 0.72 -0.48 1.56 0.09 0.00 0.00 178.44 180.32 4znb h GLN 112 N 1.18 0.00 0.00 1.13 4.20 -0.79 0.28 115.11 121.11 4znb h GLN 112 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 4znb h GLN 112 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 4znb h GLN 112 CO -0.08 0.48 0.00 -0.22 -0.67 0.00 0.00 178.83 178.34 4znb h LYS 113 N 0.00 0.00 -0.00 1.46 3.11 0.80 -2.68 116.57 119.26 4znb h LYS 113 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 4znb h LYS 113 Cb 0.91 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.14 4znb h LYS 113 CO 0.06 0.00 -0.73 1.63 -2.81 0.00 0.00 179.45 177.60 4znb n LYS 114 N -2.71 0.12 -0.63 1.90 4.76 0.53 -4.97 118.16 117.16 4znb n LYS 114 Ca 0.03 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 4znb n LYS 114 Cb 0.38 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 4znb n LYS 114 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 4znb n GLY 115 N 1.49 0.75 3.76 0.72 0.00 0.67 -5.05 105.19 107.52 4znb n GLY 115 Ca 0.05 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 4znb n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4znb s VAL 116 N -2.00 3.57 -0.31 1.61 1.01 0.08 -4.99 120.40 119.38 4znb s VAL 116 Ca 0.00 1.55 -0.24 0.00 0.00 0.00 0.00 61.98 63.29 4znb s VAL 116 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.41 4znb s VAL 116 CO 0.00 0.34 0.82 -1.10 0.00 0.00 0.00 175.10 175.16 4znb s GLN 117 N -1.51 3.98 -0.18 2.72 -0.21 -1.05 -4.62 119.66 118.79 4znb s GLN 117 Ca 0.45 0.64 -0.08 0.00 0.02 0.00 0.00 55.36 56.39 4znb s GLN 117 Cb -0.30 -3.73 -0.04 0.00 1.00 0.00 0.00 33.01 29.93 4znb s GLN 117 CO 0.39 -0.70 0.09 -1.12 -2.12 0.00 0.00 175.29 171.83 4znb s SER 118 N 1.62 5.91 -0.06 5.90 0.01 -1.26 -1.77 113.70 124.04 4znb s SER 118 Ca 0.34 0.18 0.05 0.00 1.31 0.00 0.00 55.95 57.83 4znb s SER 118 Cb -0.14 -2.00 -0.01 0.00 0.21 0.00 0.00 66.02 64.08 4znb s SER 118 CO 0.13 0.21 -0.22 -0.31 0.41 0.00 0.00 173.24 173.45 4znb s TYR 119 N 0.19 2.20 0.25 2.43 1.51 -0.54 -0.94 117.35 122.46 4znb s TYR 119 Ca 0.06 -0.69 -0.16 0.00 -1.01 0.00 0.00 57.07 55.27 4znb s TYR 119 Cb -0.12 -1.46 0.01 0.00 -0.11 0.00 0.00 41.96 40.28 4znb s TYR 119 CO -0.00 -0.23 0.57 0.00 -1.11 0.00 0.00 175.55 174.77 4znb s ALA 120 N -0.01 -0.67 0.26 3.71 0.00 -0.34 -4.00 121.76 120.72 4znb s ALA 120 Ca -0.06 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 4znb s ALA 120 Cb -0.14 0.97 -0.10 0.00 0.00 0.00 0.00 23.12 23.85 4znb s ALA 120 CO 0.04 -0.92 1.28 1.21 0.00 0.00 0.00 175.76 177.37 4znb s ASN 121 N -2.97 6.90 0.26 0.00 3.84 -1.26 -1.96 114.94 119.76 4znb s ASN 121 Ca 0.17 2.50 -0.01 0.00 0.21 0.00 0.00 52.86 55.72 4znb s ASN 121 Cb -0.03 -2.63 0.49 0.00 -0.55 0.00 0.00 41.25 38.54 4znb s ASN 121 CO 0.07 -0.47 1.81 -0.61 -2.79 0.00 0.00 177.10 175.11 4znb h GLN 122 N 4.34 0.80 -0.98 0.43 5.75 -0.76 0.84 115.11 125.52 4znb h GLN 122 Ca -0.47 -0.05 0.17 0.00 -0.15 0.00 0.00 58.65 58.15 4znb h GLN 122 Cb 1.22 -0.18 -0.09 0.00 1.07 0.00 0.00 27.48 29.50 4znb h GLN 122 CO 0.71 0.53 0.61 0.52 -2.65 0.00 0.00 178.83 178.55 4znb h MET 123 N 0.82 0.75 -0.56 1.69 2.86 -1.91 0.13 114.93 118.71 4znb h MET 123 Ca 0.45 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.94 4znb h MET 123 Cb 0.49 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 4znb h MET 123 CO -0.28 0.50 -0.07 1.15 1.06 0.00 0.00 176.91 179.27 4znb h THR 124 N 0.78 1.27 -0.02 2.22 2.02 -1.13 -1.85 112.91 116.19 4znb h THR 124 Ca 0.53 -1.22 -0.12 0.00 0.77 0.00 0.00 66.41 66.37 4znb h THR 124 Cb 0.81 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 4znb h THR 124 CO -0.31 0.44 -0.54 0.40 0.37 0.00 0.00 175.52 175.88 4znb h ILE 125 N 0.92 1.38 -0.18 3.11 2.04 -0.36 -1.09 117.51 123.33 4znb h ILE 125 Ca 0.15 -1.85 -0.21 0.00 1.00 0.00 0.00 64.86 63.95 4znb h ILE 125 Cb 0.63 1.98 0.01 0.00 -0.74 0.00 0.00 36.82 38.70 4znb h ILE 125 CO 0.04 0.53 -0.72 0.44 0.00 0.00 0.00 178.15 178.44 4znb h ASP 126 N 0.03 0.93 -0.20 1.72 3.32 -0.74 -2.53 116.42 118.96 4znb h ASP 126 Ca -0.00 -0.59 -0.07 0.00 0.02 0.00 0.00 57.03 56.39 4znb h ASP 126 Cb 0.96 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 4znb h ASP 126 CO 0.07 1.38 -0.16 -0.07 -1.72 0.00 0.00 179.24 178.75 4znb h LEU 127 N 0.56 0.48 -1.04 1.55 3.38 -1.23 -1.72 115.31 117.30 4znb h LEU 127 Ca -0.04 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.52 4znb h LEU 127 Cb 1.35 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 4znb h LEU 127 CO 0.15 0.83 0.64 0.00 0.09 0.00 0.00 178.44 180.16 4znb h ALA 128 N 0.66 1.37 0.45 1.53 0.00 -1.26 -1.08 119.26 120.94 4znb h ALA 128 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 4znb h ALA 128 Cb 0.68 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 4znb h ALA 128 CO 0.04 0.53 -0.22 0.87 0.00 0.00 0.00 179.25 180.47 4znb h LYS 129 N 1.23 -0.58 -0.75 0.00 1.57 -1.28 0.49 116.57 117.25 4znb h LYS 129 Ca 0.40 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 59.37 4znb h LYS 129 Cb 0.03 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.37 4znb h LYS 129 CO -0.13 -0.28 0.25 0.93 -0.57 0.00 0.00 179.45 179.65 4znb h GLU 130 N -0.89 0.35 0.00 3.15 5.08 -1.18 -0.31 114.58 120.78 4znb h GLU 130 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 4znb h GLU 130 Cb 0.57 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 4znb h GLU 130 CO 0.10 0.23 0.00 1.63 -1.00 0.00 0.00 179.01 179.97 4znb n LYS 131 N -5.07 0.79 -2.73 2.33 5.02 -0.42 -4.89 118.16 113.20 4znb n LYS 131 Ca 0.14 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.26 4znb n LYS 131 Cb 0.44 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.97 4znb n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 4znb n GLY 132 N 1.03 -0.32 3.96 0.72 0.00 -0.13 -5.01 105.19 105.45 4znb n GLY 132 Ca 0.20 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 4znb n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4znb s LEU 133 N -5.42 4.25 -0.00 0.99 1.43 0.16 -5.02 118.68 115.07 4znb s LEU 133 Ca 0.18 0.19 -0.37 0.00 -1.03 0.00 0.00 54.13 53.10 4znb s LEU 133 Cb -0.08 -2.98 -0.15 0.00 0.03 0.00 0.00 46.19 43.01 4znb s LEU 133 CO 0.22 -0.10 1.55 -2.65 0.23 0.00 0.00 176.35 175.60 4znb n PRO 134 N -1.31 1.48 -3.51 1.29 -0.02 -1.26 -4.41 135.00 127.26 4znb n PRO 134 Ca -0.08 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 4znb n PRO 134 Cb 0.56 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.70 4znb n PRO 134 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 4znb s VAL 135 N 1.69 5.23 0.30 -1.45 1.01 -1.26 -4.87 120.40 121.05 4znb s VAL 135 Ca 0.87 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 4znb s VAL 135 Cb -0.89 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 31.60 4znb s VAL 135 CO 0.50 -0.12 1.53 -2.65 0.00 0.00 0.00 175.10 174.35 4znb n PRO 136 N 5.12 2.53 0.04 2.72 -0.02 -1.26 -4.95 135.00 139.18 4znb n PRO 136 Ca -0.12 0.90 -0.16 0.00 -2.02 0.00 0.00 63.50 62.10 4znb n PRO 136 Cb 0.49 -2.64 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 4znb n PRO 136 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 4znb h GLU 137 N 4.29 0.57 -5.26 -0.52 9.09 -1.95 -3.44 114.58 117.37 4znb h GLU 137 Ca -0.47 -0.57 -0.61 0.00 0.05 0.00 0.00 59.36 57.76 4znb h GLU 137 Cb 1.24 0.15 -0.15 0.00 -1.65 0.00 0.00 28.75 28.35 4znb h GLU 137 CO 0.76 1.19 -0.53 -1.01 0.05 0.00 0.00 179.01 179.46 4znb s HIS 138 N -3.41 3.31 0.23 2.06 3.76 -0.11 -5.05 115.29 116.08 4znb s HIS 138 Ca -0.08 0.16 0.09 0.00 -0.15 0.00 0.00 55.06 55.09 4znb s HIS 138 Cb 0.08 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 4znb s HIS 138 CO 0.89 0.19 -0.05 0.20 -0.85 0.00 0.00 174.74 175.11 4znb s GLY 139 N 0.44 1.70 0.25 -2.22 0.00 -1.26 -1.20 107.32 105.04 4znb s GLY 139 Ca 0.05 -1.58 -0.13 0.00 0.00 0.00 0.00 44.72 43.06 4znb s GLY 139 CO -0.00 -1.63 0.49 -0.11 0.00 0.00 0.00 173.10 171.86 4znb s PHE 140 N -2.06 0.34 0.02 1.90 -0.12 -0.83 -4.87 117.98 112.38 4znb s PHE 140 Ca 0.28 -0.71 -0.01 0.00 -0.05 0.00 0.00 56.93 56.45 4znb s PHE 140 Cb -0.07 0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 42.52 4znb s PHE 140 CO 0.18 -1.02 -0.02 0.95 -0.05 0.00 0.00 175.22 175.26 4znb s THR 141 N -3.98 0.13 0.00 -4.49 -4.23 -1.26 -0.01 115.64 101.80 4znb s THR 141 Ca 0.22 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 4znb s THR 141 Cb -0.01 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 73.35 4znb s THR 141 CO 0.09 -0.57 0.00 -0.67 -0.54 0.00 0.00 174.62 172.93 4znb n ASP 142 N 1.34 0.00 -3.46 3.99 -0.08 -1.26 -4.69 116.55 112.39 4znb n ASP 142 Ca -0.22 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 52.93 4znb n ASP 142 Cb 0.56 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.99 4znb n ASP 142 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 4znb s SER 143 N -3.66 -0.55 -0.14 1.67 1.04 -1.26 -1.00 113.70 109.79 4znb s SER 143 Ca 0.00 0.15 -0.17 0.00 0.48 0.00 0.00 55.95 56.41 4znb s SER 143 Cb 0.00 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.71 4znb s SER 143 CO 0.00 -0.83 0.45 -0.22 0.98 0.00 0.00 173.24 173.62 4znb s LEU 144 N -2.36 0.27 -0.22 2.42 2.96 -0.67 -5.01 118.68 116.07 4znb s LEU 144 Ca -0.01 0.79 -0.03 0.00 -0.22 0.00 0.00 54.13 54.66 4znb s LEU 144 Cb -0.01 1.59 -0.00 0.00 0.50 0.00 0.00 46.19 48.27 4znb s LEU 144 CO -0.08 -0.23 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.78 4znb s THR 145 N -0.07 3.26 -0.23 3.68 2.01 -1.26 -0.64 115.64 122.39 4znb s THR 145 Ca -0.03 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.33 4znb s THR 145 Cb -0.03 -2.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 4znb s THR 145 CO 0.02 0.42 0.13 -0.69 -0.69 0.00 0.00 174.62 173.80 4znb s VAL 146 N 1.46 5.11 -0.44 3.82 1.01 -0.89 -4.89 120.40 125.57 4znb s VAL 146 Ca 0.05 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 4znb s VAL 146 Cb -0.14 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.89 4znb s VAL 146 CO -0.04 0.37 0.79 -0.55 0.00 0.00 0.00 175.10 175.67 4znb s SER 147 N 1.01 6.43 -1.04 3.32 0.15 -1.26 -0.74 113.70 121.57 4znb s SER 147 Ca 0.06 -0.06 -0.17 0.00 0.70 0.00 0.00 55.95 56.49 4znb s SER 147 Cb -0.14 -2.39 0.14 0.00 -1.71 0.00 0.00 66.02 61.93 4znb s SER 147 CO 0.04 -0.91 1.25 -0.22 1.20 0.00 0.00 173.24 174.60 4znb s LEU 148 N 3.30 5.01 -0.48 3.45 2.96 -0.14 -4.43 118.68 128.34 4znb s LEU 148 Ca 0.30 -2.39 -0.03 0.00 -0.22 0.00 0.00 54.13 51.80 4znb s LEU 148 Cb -0.12 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.19 4znb s LEU 148 CO 0.22 -0.95 0.08 -0.67 -1.32 0.00 0.00 176.35 173.71 4znb n ASP 149 N 6.28 -1.94 0.00 3.68 2.03 -1.26 -0.26 116.55 125.07 4znb n ASP 149 Ca 0.29 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.83 4znb n ASP 149 Cb 0.47 -1.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.13 4znb n ASP 149 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 4znb n GLY 150 N -0.66 2.90 3.63 0.27 0.00 -1.26 -4.92 105.19 105.15 4znb n GLY 150 Ca -0.03 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 4znb n GLY 150 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 4znb s MET 151 N 0.00 3.97 0.50 1.61 1.75 0.63 -4.99 119.30 122.77 4znb s MET 151 Ca 0.00 0.95 -0.22 0.00 -1.25 0.00 0.00 55.69 55.18 4znb s MET 151 Cb 0.00 -3.79 -0.06 0.00 2.84 0.00 0.00 34.83 33.82 4znb s MET 151 CO 0.00 -1.04 1.20 -1.25 -0.65 0.00 0.00 175.02 173.28 4znb s PRO 152 N 3.90 3.50 -0.42 4.11 0.04 -1.26 -0.97 135.00 143.89 4znb s PRO 152 Ca 0.47 1.85 0.02 0.00 0.04 0.00 0.00 61.00 63.38 4znb s PRO 152 Cb -0.11 -2.27 0.14 0.00 0.04 0.00 0.00 34.50 32.29 4znb s PRO 152 CO 0.20 -0.79 0.23 -0.51 0.04 0.00 0.00 177.00 176.18 4znb s LEU 153 N -3.34 2.39 -0.27 -3.56 1.43 0.08 -4.64 118.68 110.76 4znb s LEU 153 Ca 0.68 -2.55 -0.28 0.00 -1.03 0.00 0.00 54.13 50.95 4znb s LEU 153 Cb -0.31 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.00 4znb s LEU 153 CO 0.36 -0.27 1.00 -1.10 0.23 0.00 0.00 176.35 176.56 4znb s GLN 154 N 0.47 4.15 -0.15 1.70 -0.21 -0.39 -2.10 119.66 123.15 4znb s GLN 154 Ca 0.18 1.12 -0.06 0.00 0.02 0.00 0.00 55.36 56.62 4znb s GLN 154 Cb -0.24 -3.68 -0.04 0.00 1.00 0.00 0.00 33.01 30.05 4znb s GLN 154 CO 0.00 -0.72 0.06 0.00 -2.12 0.00 0.00 175.29 172.52 4znb s TYR 156 N -0.21 0.45 -0.28 0.00 2.02 -0.81 -1.66 117.35 116.85 4znb s TYR 156 Ca 0.08 -0.08 -0.08 0.00 -0.37 0.00 0.00 57.07 56.61 4znb s TYR 156 Cb -0.12 -0.36 -0.01 0.00 -0.40 0.00 0.00 41.96 41.07 4znb s TYR 156 CO 0.01 -0.06 0.10 -0.47 -1.57 0.00 0.00 175.55 173.57 4znb s TYR 157 N 0.26 3.13 -0.39 2.71 5.04 -0.17 -1.88 117.35 126.05 4znb s TYR 157 Ca -0.03 -0.65 0.10 0.00 -2.44 0.00 0.00 57.07 54.06 4znb s TYR 157 Cb -0.06 -2.28 0.26 0.00 0.35 0.00 0.00 41.96 40.23 4znb s TYR 157 CO -0.00 -0.46 1.20 1.28 -1.34 0.00 0.00 175.55 176.23 4znb n LEU 158 N 4.93 2.77 0.00 6.97 4.77 -1.26 -4.81 117.00 130.37 4znb n LEU 158 Ca -0.15 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.47 4znb n LEU 158 Cb 0.50 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 4znb n LEU 158 CO 0.32 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 4znb n GLY 159 N -0.27 2.17 3.89 -0.72 0.00 -1.26 -4.64 105.19 104.36 4znb n GLY 159 Ca 0.11 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 4znb n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4znb s GLY 160 N 0.00 1.62 0.00 -0.02 0.00 -1.26 -4.68 107.32 102.98 4znb s GLY 160 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.35 4znb s GLY 160 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 173.10 173.67 4znb n GLY 161 N -2.86 -0.27 0.17 0.20 0.00 -1.26 -3.66 105.19 97.50 4znb n GLY 161 Ca 0.06 0.52 -0.22 0.00 0.00 0.00 0.00 46.02 46.38 4znb n GLY 161 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 4znb h HIS 162 N 0.00 0.96 -3.66 1.61 6.17 -1.88 -0.29 115.15 118.06 4znb h HIS 162 Ca 0.00 -0.60 -0.38 0.00 0.71 0.00 0.00 60.37 60.10 4znb h HIS 162 Cb 0.00 -0.08 -0.18 0.00 2.52 0.00 0.00 27.41 29.67 4znb h HIS 162 CO 0.00 1.45 -0.75 0.00 0.71 0.00 0.00 177.93 179.34 4znb s ALA 163 N -2.96 1.32 0.35 5.26 0.00 -1.25 -2.45 121.76 122.04 4znb s ALA 163 Ca -0.10 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 50.66 4znb s ALA 163 Cb 0.05 -0.04 0.66 0.00 0.00 0.00 0.00 23.12 23.79 4znb s ALA 163 CO 0.92 0.05 1.98 0.00 0.00 0.00 0.00 175.76 178.71 4znb h THR 164 N 3.60 1.10 -0.60 0.00 1.03 -1.76 -2.61 112.91 113.66 4znb h THR 164 Ca -0.39 -0.29 -0.12 0.00 -0.01 0.00 0.00 66.41 65.60 4znb h THR 164 Cb 1.19 0.17 -0.07 0.00 -1.07 0.00 0.00 68.15 68.37 4znb h THR 164 CO 0.51 0.16 0.14 -0.90 -0.01 0.00 0.00 175.52 175.41 4znb n ASP 165 N -4.46 4.80 -4.70 0.00 5.75 -1.26 -4.70 116.55 111.97 4znb n ASP 165 Ca 0.09 -3.15 -0.42 0.00 -0.01 0.00 0.00 54.79 51.30 4znb n ASP 165 Cb 0.13 -0.69 -0.03 0.00 -1.03 0.00 0.00 41.12 39.50 4znb n ASP 165 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 4znb s ASN 166 N -1.21 6.99 0.28 -1.12 6.03 -0.98 -4.54 114.94 120.38 4znb s ASN 166 Ca 0.52 2.04 0.02 0.00 -1.03 0.00 0.00 52.86 54.41 4znb s ASN 166 Cb 0.42 -2.57 0.02 0.00 -3.03 0.00 0.00 41.25 36.08 4znb s ASN 166 CO 0.13 -0.57 0.14 2.30 -2.03 0.00 0.00 177.10 177.07 4znb n ILE 167 N 4.20 0.00 -3.97 0.54 -5.35 -0.93 -4.42 119.36 109.44 4znb n ILE 167 Ca 0.10 -1.16 -0.09 0.00 -0.27 0.00 0.00 62.75 61.33 4znb n ILE 167 Cb 0.45 -0.08 -0.11 0.00 -1.74 0.00 0.00 39.64 38.16 4znb n ILE 167 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 4znb s VAL 168 N -1.59 0.11 -0.22 7.28 -7.23 -0.79 -4.75 120.40 113.22 4znb s VAL 168 Ca 0.10 -0.91 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 4znb s VAL 168 Cb -0.01 -0.34 0.04 0.00 0.56 0.00 0.00 36.38 36.64 4znb s VAL 168 CO 0.07 -0.50 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.52 4znb s VAL 169 N -1.55 2.05 -0.18 1.32 1.01 -0.77 -1.93 120.40 120.35 4znb s VAL 169 Ca -0.15 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.42 4znb s VAL 169 Cb -0.09 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 4znb s VAL 169 CO -0.01 0.23 0.31 0.86 0.00 0.00 0.00 175.10 176.49 4znb s TRP 170 N 1.22 3.42 -0.61 5.22 -0.00 0.15 -1.03 118.94 127.31 4znb s TRP 170 Ca -0.02 0.56 -0.07 0.00 -0.00 0.00 0.00 56.10 56.57 4znb s TRP 170 Cb -0.17 -2.39 0.16 0.00 -0.00 0.00 0.00 33.47 31.07 4znb s TRP 170 CO -0.09 0.14 0.46 -0.51 -0.00 0.00 0.00 176.95 176.96 4znb s LEU 171 N 0.79 5.69 0.33 5.86 1.43 -0.15 -1.26 118.68 131.38 4znb s LEU 171 Ca 0.16 -2.49 0.01 0.00 -1.03 0.00 0.00 54.13 50.78 4znb s LEU 171 Cb -0.14 -1.97 0.57 0.00 0.03 0.00 0.00 46.19 44.68 4znb s LEU 171 CO 0.05 -0.52 1.97 1.55 0.23 0.00 0.00 176.35 179.63 4znb h PRO 172 N 7.67 0.86 0.00 1.29 0.13 -1.83 -0.09 132.00 140.04 4znb h PRO 172 Ca -0.05 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 4znb h PRO 172 Cb 1.01 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.96 4znb h PRO 172 CO 0.76 0.61 0.00 1.79 -0.23 0.00 0.00 178.00 180.93 4znb h THR 173 N 0.88 0.00 0.00 1.56 1.35 -1.93 -3.16 112.91 111.60 4znb h THR 173 Ca 0.23 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 4znb h THR 173 Cb -0.03 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 4znb h THR 173 CO -0.04 0.00 -1.28 -0.62 -0.25 0.00 0.00 175.52 173.32 4znb n GLU 174 N -2.36 1.06 -3.39 4.72 -0.58 -0.96 -5.00 120.64 114.12 4znb n GLU 174 Ca 0.02 -0.08 -0.17 0.00 -0.42 0.00 0.00 57.16 56.52 4znb n GLU 174 Cb 0.26 -1.21 0.09 0.00 -0.57 0.00 0.00 31.44 30.01 4znb n GLU 174 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 4znb n ASN 175 N -1.74 -2.09 -3.99 1.62 3.02 -0.08 -4.81 115.26 107.19 4znb n ASN 175 Ca -0.01 -0.60 -0.18 0.00 -0.03 0.00 0.00 54.58 53.76 4znb n ASN 175 Cb 0.27 -4.99 -0.15 0.00 -0.61 0.00 0.00 39.78 34.30 4znb n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 4znb s ILE 176 N -3.35 0.57 -0.16 2.41 1.01 -1.12 -0.79 121.20 119.77 4znb s ILE 176 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.36 4znb s ILE 176 Cb -0.00 -0.49 0.02 0.00 0.01 0.00 0.00 42.46 42.00 4znb s ILE 176 CO 0.71 0.17 -0.14 -0.22 0.00 0.00 0.00 174.94 175.46 4znb s LEU 177 N -0.08 1.79 -0.71 2.97 2.96 -0.72 -0.97 118.68 123.91 4znb s LEU 177 Ca 0.02 -0.55 -0.18 0.00 -0.22 0.00 0.00 54.13 53.20 4znb s LEU 177 Cb -0.04 -1.21 0.14 0.00 0.50 0.00 0.00 46.19 45.58 4znb s LEU 177 CO -0.00 -0.06 0.79 0.12 -1.32 0.00 0.00 176.35 175.88 4znb s PHE 178 N 1.46 3.21 0.25 5.38 5.36 -0.20 -1.50 117.98 131.94 4znb s PHE 178 Ca 0.04 -1.30 0.09 0.00 -0.96 0.00 0.00 56.93 54.80 4znb s PHE 178 Cb -0.13 -4.01 0.28 0.00 -0.34 0.00 0.00 43.02 38.81 4znb s PHE 178 CO -0.11 -1.25 1.57 0.78 -1.46 0.00 0.00 175.22 174.75 4znb h GLY 179 N 9.51 0.06 -0.02 13.12 0.00 -1.40 -2.04 103.07 122.30 4znb h GLY 179 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.14 4znb h GLY 179 CO 1.02 0.07 -0.00 0.61 0.00 0.00 0.00 176.54 178.24 4znb n GLY 180 N 0.36 -2.03 0.08 4.60 0.00 -1.17 -4.12 105.19 102.90 4znb n GLY 180 Ca -0.01 -1.40 0.05 0.00 0.00 0.00 0.00 46.02 44.65 4znb n GLY 180 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 4znb n SER 181 N 0.54 0.23 0.02 1.61 7.64 -1.26 -0.63 113.62 121.76 4znb n SER 181 Ca 0.00 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.53 4znb n SER 181 Cb 0.00 -0.55 0.46 0.00 -1.01 0.00 0.00 64.21 63.11 4znb n SER 181 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 4znb n MET 182 N -1.78 0.04 -4.78 1.43 0.00 -1.26 -4.61 117.12 106.16 4znb n MET 182 Ca -0.01 0.16 -0.33 0.00 0.00 0.00 0.00 57.70 57.53 4znb n MET 182 Cb 0.12 -1.56 -0.14 0.00 0.00 0.00 0.00 33.22 31.65 4znb n MET 182 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 4znb s LEU 183 N -3.25 2.76 0.09 3.17 1.43 0.20 -4.83 118.68 118.25 4znb s LEU 183 Ca 0.10 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 4znb s LEU 183 Cb 0.14 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 4znb s LEU 183 CO 0.41 0.21 0.17 -0.54 0.23 0.00 0.00 176.35 176.82 4znb s LYS 184 N 0.11 3.18 0.90 1.70 -0.14 -1.26 -3.22 119.74 121.01 4znb s LYS 184 Ca -0.06 -0.61 -0.12 0.00 -1.36 0.00 0.00 55.97 53.82 4znb s LYS 184 Cb -0.15 -2.87 0.13 0.00 -1.68 0.00 0.00 37.83 33.26 4znb s LYS 184 CO 0.04 0.56 1.15 0.16 -0.76 0.00 0.00 175.35 176.51 4znb s ASP 185 N -2.67 3.66 0.53 2.83 -4.77 -1.26 -4.63 116.67 110.36 4znb s ASP 185 Ca 0.32 0.90 0.28 0.00 -3.30 0.00 0.00 52.55 50.76 4znb s ASP 185 Cb -0.12 -1.44 1.47 0.00 -1.09 0.00 0.00 42.92 41.74 4znb s ASP 185 CO 0.25 -2.45 2.07 0.78 0.70 0.00 0.00 175.17 176.53 4znb h ASN 186 N -1.43 0.00 0.07 2.11 2.35 -1.93 -2.73 115.58 114.02 4znb h ASN 186 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 4znb h ASN 186 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.70 4znb h ASN 186 CO 0.62 0.11 -0.15 0.00 -1.65 0.00 0.00 177.43 176.36 4znb n GLN 187 N -3.58 1.43 -2.25 0.81 10.64 -1.26 -4.91 117.38 118.27 4znb n GLN 187 Ca -0.02 -0.97 -0.37 0.00 -1.83 0.00 0.00 57.00 53.82 4znb n GLN 187 Cb 0.24 -1.48 -0.01 0.00 -0.86 0.00 0.00 30.24 28.14 4znb n GLN 187 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 4znb s ALA 188 N -2.23 2.91 0.00 2.61 0.00 -1.03 -4.92 121.76 119.09 4znb s ALA 188 Ca 0.29 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.17 4znb s ALA 188 Cb 0.20 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.94 4znb s ALA 188 CO 0.42 -0.70 0.00 0.25 0.00 0.00 0.00 175.76 175.73 4znb n THR 189 N -0.68 0.00 -3.95 0.00 -2.24 -1.26 -4.96 114.28 101.19 4znb n THR 189 Ca 0.08 -0.07 -0.36 0.00 -2.27 0.00 0.00 64.05 61.43 4znb n THR 189 Cb 0.49 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.31 4znb n THR 189 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 4znb s SER 190 N -0.32 6.17 0.52 3.42 0.01 -1.26 -4.96 113.70 117.28 4znb s SER 190 Ca 0.00 0.39 0.29 0.00 1.31 0.00 0.00 55.95 57.95 4znb s SER 190 Cb 0.00 -1.97 1.37 0.00 0.21 0.00 0.00 66.02 65.62 4znb s SER 190 CO 0.00 0.39 2.01 -0.29 0.41 0.00 0.00 173.24 175.75 4znb h ILE 191 N 4.07 0.38 -0.24 1.44 2.10 -1.99 -3.49 117.51 119.79 4znb h ILE 191 Ca -0.53 -0.66 0.01 0.00 1.08 0.00 0.00 64.86 64.76 4znb h ILE 191 Cb 1.22 1.48 -0.00 0.00 -1.09 0.00 0.00 36.82 38.42 4znb h ILE 191 CO 0.59 0.11 -0.01 0.61 -1.08 0.00 0.00 178.15 178.37 4znb n GLY 192 N -0.31 -2.05 3.54 8.18 0.00 -1.26 -4.79 105.19 108.50 4znb n GLY 192 Ca -0.01 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 4znb n GLY 192 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 4znb n ASN 193 N 0.12 2.48 -1.88 1.61 5.15 -1.26 -4.82 115.26 116.66 4znb n ASN 193 Ca 0.00 -0.02 -0.05 0.00 -0.60 0.00 0.00 54.58 53.91 4znb n ASN 193 Cb 0.02 -1.46 0.29 0.00 -0.53 0.00 0.00 39.78 38.10 4znb n ASN 193 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 4znb n ILE 194 N 7.72 2.88 -0.27 -1.44 -5.35 -1.26 -4.62 119.36 117.02 4znb n ILE 194 Ca 0.37 -1.75 0.05 0.00 -0.27 0.00 0.00 62.75 61.15 4znb n ILE 194 Cb 0.41 -0.35 0.27 0.00 -1.74 0.00 0.00 39.64 38.22 4znb n ILE 194 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 4znb h SER 195 N 2.44 0.85 -0.06 7.28 4.64 -1.88 -2.86 113.55 123.95 4znb h SER 195 Ca 0.26 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 4znb h SER 195 Cb 2.25 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 64.16 4znb h SER 195 CO 0.70 0.55 -0.16 -0.67 -0.87 0.00 0.00 176.83 176.37 4znb n ASP 196 N -4.49 2.32 -4.92 4.97 2.03 -1.26 -5.07 116.55 110.13 4znb n ASP 196 Ca 0.13 -3.40 -0.26 0.00 0.52 0.00 0.00 54.79 51.77 4znb n ASP 196 Cb 0.20 -0.49 -0.02 0.00 -0.72 0.00 0.00 41.12 40.09 4znb n ASP 196 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 4znb s ALA 197 N -3.02 3.62 -0.64 -1.67 0.00 -1.02 -2.16 121.76 116.87 4znb s ALA 197 Ca 0.36 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.68 4znb s ALA 197 Cb 0.33 -2.26 0.27 0.00 0.00 0.00 0.00 23.12 21.45 4znb s ALA 197 CO 0.00 0.05 0.82 -3.47 0.00 0.00 0.00 175.76 173.16 4znb n ASP 198 N -1.47 4.01 -0.29 0.00 -0.08 -0.12 -4.94 116.55 113.67 4znb n ASP 198 Ca -0.03 -3.50 0.28 0.00 -1.51 0.00 0.00 54.79 50.03 4znb n ASP 198 Cb 0.55 -0.66 0.50 0.00 2.34 0.00 0.00 41.12 43.85 4znb n ASP 198 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 4znb n VAL 199 N 0.60 -0.31 0.16 5.18 0.31 -1.26 0.20 118.33 123.22 4znb n VAL 199 Ca 0.30 1.61 0.04 0.00 -0.01 0.00 0.00 64.34 66.28 4znb n VAL 199 Cb 0.40 -2.62 0.17 0.00 -0.91 0.00 0.00 33.84 30.89 4znb n VAL 199 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 4znb h THR 200 N 0.00 0.89 -0.00 2.52 1.35 -1.94 -3.21 112.91 112.52 4znb h THR 200 Ca 0.70 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 4znb h THR 200 Cb 1.94 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 70.57 4znb h THR 200 CO -0.57 0.45 -0.84 0.00 -0.25 0.00 0.00 175.52 174.32 4znb n ALA 201 N -2.26 4.38 -0.27 6.62 0.00 0.13 -4.48 120.51 124.63 4znb n ALA 201 Ca 0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 53.44 52.87 4znb n ALA 201 Cb 0.64 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 19.26 4znb n ALA 201 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 4znb h TRP 202 N 0.02 1.06 -0.35 0.00 2.91 -1.24 -2.54 115.95 115.81 4znb h TRP 202 Ca 0.00 -0.05 -0.00 0.00 1.13 0.00 0.00 58.89 59.97 4znb h TRP 202 Cb 0.50 -0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 28.81 4znb h TRP 202 CO 0.00 0.77 0.20 -1.35 -1.03 0.00 0.00 178.44 177.03 4znb h PRO 203 N 1.03 0.48 -0.23 2.65 0.11 -1.78 -1.69 132.00 132.56 4znb h PRO 203 Ca 0.25 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 4znb h PRO 203 Cb 0.11 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 4znb h PRO 203 CO -0.03 0.38 0.12 -0.22 -0.21 0.00 0.00 178.00 178.04 4znb h LYS 204 N 0.44 0.33 -0.60 1.05 3.64 -1.82 0.34 116.57 119.95 4znb h LYS 204 Ca 0.12 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.56 4znb h LYS 204 Cb 0.04 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 4znb h LYS 204 CO -0.02 0.32 0.40 1.15 -2.27 0.00 0.00 179.45 179.03 4znb h THR 205 N 0.25 0.88 -0.04 1.00 2.02 -1.35 0.29 112.91 115.95 4znb h THR 205 Ca 0.08 -0.13 -0.15 0.00 0.77 0.00 0.00 66.41 66.98 4znb h THR 205 Cb 0.10 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 4znb h THR 205 CO -0.01 0.07 -0.66 -0.07 0.37 0.00 0.00 175.52 175.22 4znb h LEU 206 N 0.37 0.22 -0.69 2.58 3.38 -0.31 -0.47 115.31 120.39 4znb h LEU 206 Ca 0.28 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 4znb h LEU 206 Cb 0.59 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 4znb h LEU 206 CO -0.07 0.82 0.01 0.44 0.09 0.00 0.00 178.44 179.72 4znb h ASP 207 N 0.13 1.00 0.72 -0.43 3.32 0.15 -1.18 116.42 120.13 4znb h ASP 207 Ca -0.01 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.66 4znb h ASP 207 Cb 1.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 4znb h ASP 207 CO 0.10 1.04 -0.49 0.11 -1.72 0.00 0.00 179.24 178.28 4znb h LYS 208 N 0.94 0.00 0.09 3.56 1.57 -0.44 -2.10 116.57 120.19 4znb h LYS 208 Ca 0.17 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.69 4znb h LYS 208 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 4znb h LYS 208 CO 0.03 0.49 -1.14 0.28 -0.57 0.00 0.00 179.45 178.54 4znb h VAL 209 N 0.00 1.48 -0.00 0.50 2.07 -0.83 -2.69 116.25 116.78 4znb h VAL 209 Ca -0.00 -2.88 -0.00 0.00 0.82 0.00 0.00 66.70 64.63 4znb h VAL 209 Cb 0.98 2.78 -0.00 0.00 -1.52 0.00 0.00 31.29 33.53 4znb h VAL 209 CO 0.06 0.85 0.00 0.50 0.02 0.00 0.00 177.57 179.00 4znb h LYS 210 N 0.11 0.00 -0.59 1.57 1.63 -1.10 -3.01 116.57 115.19 4znb h LYS 210 Ca -0.11 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.66 4znb h LYS 210 Cb 1.84 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.44 4znb h LYS 210 CO 0.19 0.24 0.25 0.00 -3.45 0.00 0.00 179.45 176.68 4znb h ALA 211 N 0.76 0.76 -0.65 5.00 0.00 -1.49 -3.25 119.26 120.40 4znb h ALA 211 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 4znb h ALA 211 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 4znb h ALA 211 CO 0.00 0.36 0.14 -0.22 0.00 0.00 0.00 179.25 179.53 4znb h LYS 212 N 0.81 1.05 -2.47 0.00 3.64 -1.49 -3.35 116.57 114.76 4znb h LYS 212 Ca 0.20 -0.26 -0.60 0.00 -1.27 0.00 0.00 60.65 58.72 4znb h LYS 212 Cb 0.18 -0.13 -0.41 0.00 -0.41 0.00 0.00 32.23 31.45 4znb h LYS 212 CO -0.02 0.95 -0.71 1.19 -2.27 0.00 0.00 179.45 178.59 4znb n PHE 213 N -4.28 2.36 0.91 1.91 3.01 -1.14 -4.87 117.46 115.36 4znb n PHE 213 Ca 0.04 -4.02 0.11 0.00 1.01 0.00 0.00 57.45 54.59 4znb n PHE 213 Cb 0.26 -0.45 0.52 0.00 -0.01 0.00 0.00 39.48 39.81 4znb n PHE 213 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 4znb n PRO 214 N 1.53 0.14 -0.39 -1.08 -0.04 -1.23 -3.06 135.00 130.87 4znb n PRO 214 Ca 0.25 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.91 4znb n PRO 214 Cb 0.42 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.69 4znb n PRO 214 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 4znb n SER 215 N -1.41 3.81 -4.65 3.54 3.41 -1.26 -4.98 113.62 112.08 4znb n SER 215 Ca 0.08 -2.07 -0.46 0.00 -0.26 0.00 0.00 58.87 56.15 4znb n SER 215 Cb 0.23 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 4znb n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4znb n ALA 216 N 1.43 0.85 -0.08 7.33 0.00 -1.17 -4.87 120.51 124.00 4znb n ALA 216 Ca 0.23 0.44 -0.08 0.00 0.00 0.00 0.00 53.44 54.04 4znb n ALA 216 Cb 0.62 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 4znb n ALA 216 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 4znb n ARG 217 N 2.68 0.47 -5.15 0.00 0.63 0.02 -4.62 116.66 110.70 4znb n ARG 217 Ca 0.15 0.53 -0.31 0.00 -0.92 0.00 0.00 57.85 57.30 4znb n ARG 217 Cb 0.28 -1.69 -0.17 0.00 0.45 0.00 0.00 32.46 31.33 4znb n ARG 217 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 4znb s TYR 218 N -2.28 2.33 -0.25 -0.14 2.02 -1.17 -4.49 117.35 113.37 4znb s TYR 218 Ca -0.18 -0.82 0.03 0.00 -0.37 0.00 0.00 57.07 55.73 4znb s TYR 218 Cb 0.03 -1.55 0.06 0.00 -0.40 0.00 0.00 41.96 40.09 4znb s TYR 218 CO 0.29 -0.30 -0.11 0.08 -1.57 0.00 0.00 175.55 173.94 4znb s VAL 219 N 0.13 2.09 -0.22 0.71 1.01 1.00 -1.76 120.40 123.36 4znb s VAL 219 Ca -0.11 -1.53 -0.09 0.00 0.00 0.00 0.00 61.98 60.25 4znb s VAL 219 Cb -0.15 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 4znb s VAL 219 CO 0.06 0.02 0.12 -0.69 0.00 0.00 0.00 175.10 174.60 4znb s VAL 220 N 1.15 5.10 0.68 2.92 1.01 -0.56 -1.72 120.40 128.98 4znb s VAL 220 Ca -0.07 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 4znb s VAL 220 Cb -0.19 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 32.93 4znb s VAL 220 CO -0.06 0.40 0.95 -2.16 0.00 0.00 0.00 175.10 174.23 4znb s PRO 221 N 0.78 2.00 0.18 2.72 0.04 -1.26 -1.12 135.00 138.35 4znb s PRO 221 Ca 0.06 -0.77 -0.08 0.00 0.04 0.00 0.00 61.00 60.25 4znb s PRO 221 Cb -0.13 -2.31 0.07 0.00 0.04 0.00 0.00 34.50 32.16 4znb s PRO 221 CO 0.02 -1.23 1.59 0.78 0.04 0.00 0.00 177.00 178.20 4znb h GLY 222 N -0.42 1.05 -5.70 0.56 0.00 -1.37 -3.42 103.07 93.76 4znb h GLY 222 Ca -0.40 -0.88 -0.27 0.00 0.00 0.00 0.00 47.33 45.77 4znb h GLY 222 CO 0.48 0.81 -0.73 0.30 0.00 0.00 0.00 176.54 177.40 4znb s HIS 223 N -4.75 0.15 0.00 5.60 3.76 -1.26 0.23 115.29 119.02 4znb s HIS 223 Ca -0.11 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.79 4znb s HIS 223 Cb 0.13 -0.14 0.00 0.00 1.11 0.00 0.00 32.58 33.67 4znb s HIS 223 CO 0.86 -0.03 0.00 0.41 -0.85 0.00 0.00 174.74 175.13 4znb n GLY 224 N 3.29 0.65 3.75 -2.22 0.00 -1.26 -4.15 105.19 105.24 4znb n GLY 224 Ca -0.16 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.27 4znb n GLY 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 4znb s ASP 225 N 0.00 7.44 1.07 1.61 1.01 -1.26 -4.78 116.67 121.76 4znb s ASP 225 Ca 0.00 1.71 -0.13 0.00 0.71 0.00 0.00 52.55 54.84 4znb s ASP 225 Cb 0.00 -2.54 0.23 0.00 1.01 0.00 0.00 42.92 41.61 4znb s ASP 225 CO 0.00 0.07 1.07 -0.72 0.21 0.00 0.00 175.17 175.80 4znb s TYR 226 N -0.55 1.77 0.00 4.23 -0.85 -1.26 -4.49 117.35 116.20 4znb s TYR 226 Ca 0.41 0.97 0.00 0.00 -0.52 0.00 0.00 57.07 57.93 4znb s TYR 226 Cb -0.23 -3.24 0.00 0.00 0.38 0.00 0.00 41.96 38.87 4znb s TYR 226 CO 0.28 -3.28 0.00 0.41 -1.52 0.00 0.00 175.55 171.44 4znb n GLY 227 N -0.59 3.43 0.00 5.49 0.00 -0.70 -4.97 105.19 107.85 4znb n GLY 227 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 4znb n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4znb n GLY 228 N 0.00 7.27 0.04 -0.02 0.00 -1.26 -0.00 105.19 111.21 4znb n GLY 228 Ca 0.00 -1.98 0.02 0.00 0.00 0.00 0.00 46.02 44.06 4znb n GLY 228 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4znb n THR 229 N 0.00 1.59 0.26 2.61 -2.24 -1.26 -1.88 114.28 113.36 4znb n THR 229 Ca 0.00 0.55 0.13 0.00 -2.27 0.00 0.00 64.05 62.46 4znb n THR 229 Cb 0.00 -1.55 0.70 0.00 -2.10 0.00 0.00 70.33 67.37 4znb n THR 229 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 4znb h GLU 230 N 0.00 0.00 -0.17 -0.78 9.09 -1.98 -2.64 114.58 118.11 4znb h GLU 230 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 4znb h GLU 230 Cb 0.12 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.21 4znb h GLU 230 CO 0.00 0.13 0.04 -0.07 0.05 0.00 0.00 179.01 179.16 4znb h LEU 231 N 0.00 0.20 0.77 3.06 4.07 -1.68 -2.03 115.31 119.70 4znb h LEU 231 Ca -0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 4znb h LEU 231 Cb 0.41 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.11 4znb h LEU 231 CO 0.02 0.21 -0.37 0.40 -1.08 0.00 0.00 178.44 177.62 4znb h ILE 232 N 0.23 0.05 0.00 1.22 2.04 -1.70 -1.06 117.51 118.29 4znb h ILE 232 Ca 0.06 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 4znb h ILE 232 Cb 0.09 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 4znb h ILE 232 CO -0.00 0.01 -0.10 -0.33 0.00 0.00 0.00 178.15 177.72 4znb h GLU 233 N -1.24 0.00 -0.12 2.37 3.07 -1.68 -1.23 114.58 115.76 4znb h GLU 233 Ca -0.11 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 4znb h GLU 233 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 4znb h GLU 233 CO 0.17 0.10 -0.27 1.25 -1.40 0.00 0.00 179.01 178.86 4znb h HIS 234 N 0.00 0.50 -0.32 4.33 2.76 -1.33 -0.99 115.15 120.09 4znb h HIS 234 Ca -0.00 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 57.97 4znb h HIS 234 Cb 0.25 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 4znb h HIS 234 CO 0.00 0.89 0.16 1.15 -1.30 0.00 0.00 177.93 178.83 4znb h THR 235 N -0.03 1.15 -0.86 6.26 2.02 -0.69 -0.23 112.91 120.53 4znb h THR 235 Ca -0.00 -0.42 0.07 0.00 0.77 0.00 0.00 66.41 66.83 4znb h THR 235 Cb 0.87 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 68.06 4znb h THR 235 CO 0.06 0.15 0.56 0.50 0.37 0.00 0.00 175.52 177.17 4znb h LYS 236 N 0.39 0.91 0.05 6.66 3.64 -1.25 0.70 116.57 127.67 4znb h LYS 236 Ca 0.11 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 4znb h LYS 236 Cb 0.10 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 4znb h LYS 236 CO -0.02 0.60 -0.02 0.37 -2.27 0.00 0.00 179.45 178.11 4znb h GLN 237 N 0.94 -0.06 -0.71 1.90 4.15 -0.49 -0.29 115.11 120.54 4znb h GLN 237 Ca 0.38 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.92 4znb h GLN 237 Cb 0.25 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.91 4znb h GLN 237 CO -0.14 0.15 0.47 0.82 -1.93 0.00 0.00 178.83 178.20 4znb h ILE 238 N -0.27 0.88 0.13 2.39 2.04 0.38 -1.53 117.51 121.52 4znb h ILE 238 Ca -0.01 -0.17 -0.18 0.00 1.00 0.00 0.00 64.86 65.50 4znb h ILE 238 Cb 0.25 0.32 0.02 0.00 -0.74 0.00 0.00 36.82 36.67 4znb h ILE 238 CO 0.01 0.09 -0.79 0.58 0.00 0.00 0.00 178.15 178.04 4znb h VAL 239 N 0.51 1.51 -0.92 1.67 2.07 -0.64 -2.84 116.25 117.62 4znb h VAL 239 Ca 0.34 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.33 4znb h VAL 239 Cb 0.61 3.20 -0.04 0.00 -1.52 0.00 0.00 31.29 33.54 4znb h VAL 239 CO -0.11 0.71 0.58 0.78 0.02 0.00 0.00 177.57 179.55 4znb h ASN 240 N -0.41 1.08 -0.19 0.57 2.35 -0.72 -0.08 115.58 118.19 4znb h ASN 240 Ca -0.14 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 4znb h ASN 240 Cb 1.61 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.69 4znb h ASN 240 CO 0.14 0.81 0.03 -0.61 -1.65 0.00 0.00 177.43 176.15 4znb h GLN 241 N 1.26 0.42 0.09 0.81 5.75 -1.38 0.15 115.11 122.21 4znb h GLN 241 Ca 0.33 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.76 4znb h GLN 241 Cb -0.09 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.39 4znb h GLN 241 CO -0.07 0.43 -0.04 -0.92 -2.65 0.00 0.00 178.83 175.58 4znb h TYR 242 N 0.41 -0.11 -0.72 3.99 3.20 -0.81 0.19 116.97 123.13 4znb h TYR 242 Ca 0.10 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.04 4znb h TYR 242 Cb 0.23 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 4znb h TYR 242 CO 0.01 0.24 0.47 0.82 -1.64 0.00 0.00 178.16 178.06 4znb h ILE 243 N -0.48 0.97 -0.04 1.81 2.04 -0.52 -1.36 117.51 119.94 4znb h ILE 243 Ca -0.01 -0.23 -0.24 0.00 1.00 0.00 0.00 64.86 65.37 4znb h ILE 243 Cb 0.40 0.24 0.02 0.00 -0.74 0.00 0.00 36.82 36.74 4znb h ILE 243 CO 0.02 0.12 -0.93 -0.08 0.00 0.00 0.00 178.15 177.28 4znb h GLU 244 N 0.67 0.69 0.00 2.37 4.81 -0.51 -3.10 114.58 119.51 4znb h GLU 244 Ca 0.32 -0.70 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 4znb h GLU 244 Cb 0.38 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 4znb h GLU 244 CO -0.11 1.29 -0.06 0.66 -0.73 0.00 0.00 179.01 180.06 4znb h SER 245 N 0.37 0.00 -0.17 1.04 4.64 0.20 -3.09 113.55 116.54 4znb h SER 245 Ca -0.11 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 4znb h SER 245 Cb 1.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 4znb h SER 245 CO 0.18 0.06 -0.08 0.35 -0.87 0.00 0.00 176.83 176.48 4znb n THR 246 N -3.17 2.22 -0.96 2.95 -2.24 -0.59 -5.08 114.28 107.41 4znb n THR 246 Ca 0.01 -2.36 0.00 0.00 -2.27 0.00 0.00 64.05 59.43 4znb n THR 246 Cb 0.35 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 4znb n THR 246 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30