#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 4.99 0.26 0.00 1.01 -0.20 -4.86 120.40 121.60 4znb s VAL 22 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 4znb s VAL 22 Cb 0.00 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 4znb s VAL 22 CO 0.00 -0.35 0.98 -1.59 0.00 0.00 0.00 175.10 174.14 4znb s LYS 23 N 1.62 4.76 0.08 2.72 0.00 -1.26 -1.08 119.74 126.58 4znb s LYS 23 Ca 0.04 1.55 0.01 0.00 0.00 0.00 0.00 55.97 57.57 4znb s LYS 23 Cb -0.20 -3.19 -0.00 0.00 0.00 0.00 0.00 37.83 34.44 4znb s LYS 23 CO 0.08 0.40 0.05 0.44 0.00 0.00 0.00 175.35 176.32 4znb n ILE 24 N 1.27 0.00 -0.71 3.79 -5.35 0.46 -4.97 119.36 113.85 4znb n ILE 24 Ca -0.01 -0.51 -0.30 0.00 -0.27 0.00 0.00 62.75 61.66 4znb n ILE 24 Cb 0.47 0.22 0.20 0.00 -1.74 0.00 0.00 39.64 38.79 4znb n ILE 24 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 4znb s SER 25 N -1.51 2.10 -1.59 7.28 0.15 -1.26 -3.79 113.70 115.08 4znb s SER 25 Ca 0.07 1.76 0.00 0.00 0.70 0.00 0.00 55.95 58.48 4znb s SER 25 Cb 0.00 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 4znb s SER 25 CO 0.05 -3.54 0.00 0.47 1.20 0.00 0.00 173.24 171.42 4znb n ASP 26 N -4.50 -5.31 -2.96 5.45 8.00 -1.26 -3.14 116.55 112.83 4znb n ASP 26 Ca 0.07 0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.38 4znb n ASP 26 Cb 0.54 -4.38 0.05 0.00 -0.02 0.00 0.00 41.12 37.31 4znb n ASP 26 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 4znb n ASP 27 N -1.46 -5.73 -4.34 -2.24 8.00 -1.26 -4.71 116.55 104.81 4znb n ASP 27 Ca -0.22 -0.37 -0.30 0.00 0.71 0.00 0.00 54.79 54.61 4znb n ASP 27 Cb 0.66 -4.44 -0.14 0.00 -0.02 0.00 0.00 41.12 37.18 4znb n ASP 27 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 4znb s ILE 28 N -3.20 2.11 0.03 0.53 1.01 -1.19 -0.72 121.20 119.78 4znb s ILE 28 Ca 0.40 -1.41 0.01 0.00 0.00 0.00 0.00 60.65 59.65 4znb s ILE 28 Cb -0.18 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 4znb s ILE 28 CO 0.50 0.33 -0.05 -0.94 0.00 0.00 0.00 174.94 174.78 4znb s SER 29 N -1.32 0.44 -0.06 3.58 1.04 -0.49 -0.40 113.70 116.49 4znb s SER 29 Ca 0.12 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 56.06 4znb s SER 29 Cb -0.10 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.11 4znb s SER 29 CO 0.02 -0.27 -0.13 -0.63 0.98 0.00 0.00 173.24 173.21 4znb s ILE 30 N -1.43 1.20 -0.13 -1.02 1.09 -0.24 -0.62 121.20 120.06 4znb s ILE 30 Ca -0.14 -0.54 0.02 0.00 -1.10 0.00 0.00 60.65 58.89 4znb s ILE 30 Cb -0.10 -1.07 0.01 0.00 -1.06 0.00 0.00 42.46 40.24 4znb s ILE 30 CO -0.01 0.36 -0.18 -0.89 -0.10 0.00 0.00 174.94 174.13 4znb s THR 31 N 0.45 1.77 0.05 2.92 2.01 0.18 -1.04 115.64 121.97 4znb s THR 31 Ca -0.11 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 4znb s THR 31 Cb -0.14 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 4znb s THR 31 CO 0.03 0.49 0.97 -1.58 -0.69 0.00 0.00 174.62 173.85 4znb s GLN 32 N 1.00 4.62 -0.01 4.92 0.74 -1.26 -0.40 119.66 129.27 4znb s GLN 32 Ca -0.05 1.43 0.11 0.00 0.05 0.00 0.00 55.36 56.91 4znb s GLN 32 Cb -0.15 -3.42 -0.15 0.00 1.10 0.00 0.00 33.01 30.39 4znb s GLN 32 CO -0.04 0.07 0.36 1.28 -0.55 0.00 0.00 175.29 176.41 4znb n LEU 33 N 3.41 0.27 -3.90 3.68 4.77 -0.70 -4.95 117.00 119.58 4znb n LEU 33 Ca 0.04 -0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 55.74 4znb n LEU 33 Cb 0.50 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.61 4znb n LEU 33 CO 0.52 0.07 0.87 -0.94 -1.33 0.00 0.00 177.39 176.58 4znb s SER 34 N -2.64 0.00 0.21 -1.43 1.04 -0.99 -4.96 113.70 104.93 4znb s SER 34 Ca 0.00 -0.57 -0.10 0.00 0.48 0.00 0.00 55.95 55.76 4znb s SER 34 Cb 0.08 0.43 0.22 0.00 0.10 0.00 0.00 66.02 66.85 4znb s SER 34 CO 0.46 -0.84 1.81 0.44 0.98 0.00 0.00 173.24 176.09 4znb h ASP 35 N 2.00 0.56 -0.23 7.02 3.32 -2.00 -3.07 116.42 124.02 4znb h ASP 35 Ca -0.26 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.81 4znb h ASP 35 Cb 1.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.67 4znb h ASP 35 CO 0.35 0.37 0.00 0.29 -1.72 0.00 0.00 179.24 178.53 4znb n LYS 36 N -4.78 1.93 -4.69 3.56 5.02 -1.26 -4.93 118.16 113.01 4znb n LYS 36 Ca 0.08 -1.83 -0.25 0.00 -2.02 0.00 0.00 58.31 54.29 4znb n LYS 36 Cb 0.16 -1.35 -0.16 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.22 1.25 0.07 -0.18 1.01 -1.16 -0.25 120.40 119.91 4znb s VAL 37 Ca 0.26 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.69 4znb s VAL 37 Cb 0.16 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 4znb s VAL 37 CO 0.22 0.37 -0.11 -0.31 0.00 0.00 0.00 175.10 175.27 4znb s TYR 38 N 0.29 1.01 -0.10 5.22 1.51 0.09 -1.72 117.35 123.65 4znb s TYR 38 Ca -0.08 -0.51 -0.00 0.00 -1.01 0.00 0.00 57.07 55.47 4znb s TYR 38 Cb -0.13 -0.57 0.02 0.00 -0.11 0.00 0.00 41.96 41.17 4znb s TYR 38 CO 0.03 0.00 -0.06 -0.08 -1.11 0.00 0.00 175.55 174.32 4znb s THR 39 N -1.53 0.89 0.18 -0.71 -1.32 0.46 -1.12 115.64 112.50 4znb s THR 39 Ca -0.03 -0.22 0.05 0.00 -1.21 0.00 0.00 61.69 60.29 4znb s THR 39 Cb -0.09 -0.92 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 4znb s THR 39 CO 0.01 0.34 0.15 -0.72 -2.21 0.00 0.00 174.62 172.19 4znb s TYR 40 N 1.63 3.14 -0.20 9.09 -0.85 -1.14 0.47 117.35 129.50 4znb s TYR 40 Ca 0.03 -0.04 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 4znb s TYR 40 Cb -0.13 -1.49 0.05 0.00 0.38 0.00 0.00 41.96 40.77 4znb s TYR 40 CO -0.06 0.52 -0.08 0.08 -1.52 0.00 0.00 175.55 174.49 4znb s VAL 41 N -1.84 1.45 -0.39 -3.49 1.01 0.21 -2.70 120.40 114.65 4znb s VAL 41 Ca 0.31 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 4znb s VAL 41 Cb -0.10 -1.60 0.08 0.00 0.00 0.00 0.00 36.38 34.77 4znb s VAL 41 CO 0.24 0.10 0.19 -0.94 0.00 0.00 0.00 175.10 174.68 4znb s SER 42 N 1.47 5.37 0.28 3.32 1.04 0.63 -1.40 113.70 124.42 4znb s SER 42 Ca -0.02 -1.59 -0.29 0.00 0.48 0.00 0.00 55.95 54.53 4znb s SER 42 Cb -0.16 -1.88 -0.10 0.00 0.10 0.00 0.00 66.02 63.98 4znb s SER 42 CO -0.08 -0.48 1.21 -0.76 0.98 0.00 0.00 173.24 174.12 4znb s LEU 43 N 1.31 4.48 -0.03 2.42 1.43 0.11 -2.24 118.68 126.15 4znb s LEU 43 Ca 0.03 2.43 -0.09 0.00 -1.03 0.00 0.00 54.13 55.47 4znb s LEU 43 Cb -0.22 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.38 4znb s LEU 43 CO -0.00 -0.35 0.20 0.00 0.23 0.00 0.00 176.35 176.43 4znb s ALA 44 N -0.86 -0.50 -0.17 4.21 0.00 0.20 -4.76 121.76 119.89 4znb s ALA 44 Ca 0.49 0.23 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 4znb s ALA 44 Cb -0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 4znb s ALA 44 CO 0.44 -0.18 0.69 -1.83 0.00 0.00 0.00 175.76 174.88 4znb s GLU 45 N -0.82 4.27 0.00 0.00 1.03 -1.26 0.14 118.70 122.05 4znb s GLU 45 Ca -0.09 0.75 0.00 0.00 0.03 0.00 0.00 54.97 55.66 4znb s GLU 45 Cb -0.05 -3.55 0.00 0.00 -0.80 0.00 0.00 34.13 29.73 4znb s GLU 45 CO 0.02 -0.21 0.00 0.44 -1.33 0.00 0.00 175.26 174.18 4znb n ILE 46 N 4.55 0.00 0.19 1.83 -0.00 -1.26 -4.95 119.36 119.71 4znb n ILE 46 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 62.75 62.77 4znb n ILE 46 Cb 0.50 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.64 39.98 4znb n ILE 46 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 4znb n GLU 47 N 0.00 3.97 -0.43 6.28 -0.00 -1.26 -5.11 120.64 124.09 4znb n GLU 47 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 57.16 56.94 4znb n GLU 47 Cb 0.00 -0.80 0.00 0.00 -0.00 0.00 0.00 31.44 30.64 4znb n GLU 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 4znb n GLY 50 N 0.85 -0.93 3.55 -1.84 0.00 -1.26 -5.24 105.19 100.32 4znb n GLY 50 Ca 0.01 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 4znb n GLY 50 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 4znb s MET 51 N -1.76 3.89 0.09 1.61 1.00 -1.26 -4.28 119.30 118.59 4znb s MET 51 Ca 0.00 -1.88 -0.31 0.00 0.00 0.00 0.00 55.69 53.51 4znb s MET 51 Cb 0.00 -5.37 -0.06 0.00 0.00 0.00 0.00 34.83 29.40 4znb s MET 51 CO 0.00 -2.13 1.23 0.08 0.00 0.00 0.00 175.02 174.20 4znb s VAL 52 N 3.83 3.82 -0.16 -6.03 1.01 0.37 -4.59 120.40 118.64 4znb s VAL 52 Ca 0.49 1.34 -0.18 0.00 0.00 0.00 0.00 61.98 63.63 4znb s VAL 52 Cb 0.01 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 4znb s VAL 52 CO 0.01 0.13 0.50 -2.16 0.00 0.00 0.00 175.10 173.58 4znb s PRO 53 N 0.82 4.26 -0.06 2.72 0.04 -1.26 0.63 135.00 142.15 4znb s PRO 53 Ca 0.59 0.44 0.05 0.00 0.04 0.00 0.00 61.00 62.11 4znb s PRO 53 Cb -0.31 -3.51 -0.01 0.00 0.04 0.00 0.00 34.50 30.72 4znb s PRO 53 CO 0.31 -0.01 -0.22 -1.12 0.04 0.00 0.00 177.00 175.99 4znb s SER 54 N 0.92 2.79 0.24 6.66 0.01 -0.95 -4.40 113.70 118.97 4znb s SER 54 Ca 0.25 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 57.11 4znb s SER 54 Cb -0.15 -0.87 -0.04 0.00 0.21 0.00 0.00 66.02 65.17 4znb s SER 54 CO 0.10 0.20 0.15 0.20 0.41 0.00 0.00 173.24 174.30 4znb s ASN 55 N -0.01 5.34 0.02 2.44 0.01 -0.47 -0.26 114.94 122.02 4znb s ASN 55 Ca -0.06 -0.30 -0.01 0.00 -0.71 0.00 0.00 52.86 51.78 4znb s ASN 55 Cb -0.14 -1.31 0.00 0.00 0.41 0.00 0.00 41.25 40.22 4znb s ASN 55 CO 0.04 -0.01 0.04 0.61 -1.51 0.00 0.00 177.10 176.27 4znb n GLY 56 N -0.97 1.92 3.39 0.66 0.00 -1.10 -4.89 105.19 104.19 4znb n GLY 56 Ca -0.08 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 4znb n GLY 56 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 4znb s MET 57 N -2.00 1.54 -0.27 1.61 1.00 -0.54 -2.86 119.30 117.77 4znb s MET 57 Ca 0.01 -1.84 -0.02 0.00 0.00 0.00 0.00 55.69 53.84 4znb s MET 57 Cb -0.00 -0.61 0.12 0.00 0.00 0.00 0.00 34.83 34.34 4znb s MET 57 CO 0.01 -0.23 0.25 0.42 0.00 0.00 0.00 175.02 175.47 4znb s ILE 58 N -3.49 -0.33 -0.19 2.53 1.01 -0.27 -2.59 121.20 117.86 4znb s ILE 58 Ca 0.37 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 4znb s ILE 58 Cb 0.08 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 4znb s ILE 58 CO 0.14 -0.45 0.05 -0.69 0.00 0.00 0.00 174.94 173.99 4znb s VAL 59 N 2.31 4.58 0.05 2.92 1.01 -0.98 -0.73 120.40 129.57 4znb s VAL 59 Ca 0.09 -0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.05 4znb s VAL 59 Cb -0.15 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 4znb s VAL 59 CO -0.29 0.45 -0.25 -0.63 0.00 0.00 0.00 175.10 174.37 4znb s ILE 60 N 0.56 2.04 -0.30 2.22 1.01 0.65 0.01 121.20 127.40 4znb s ILE 60 Ca 0.02 -1.38 -0.12 0.00 0.00 0.00 0.00 60.65 59.17 4znb s ILE 60 Cb -0.13 -1.76 0.14 0.00 0.01 0.00 0.00 42.46 40.72 4znb s ILE 60 CO 0.01 0.31 0.75 0.21 0.00 0.00 0.00 174.94 176.22 4znb s ASN 61 N -1.30 -0.97 -1.39 3.58 2.47 -0.28 -4.65 114.94 112.41 4znb s ASN 61 Ca 0.11 1.34 -0.09 0.00 0.42 0.00 0.00 52.86 54.64 4znb s ASN 61 Cb -0.10 2.06 0.03 0.00 -1.45 0.00 0.00 41.25 41.79 4znb s ASN 61 CO 0.02 -0.19 1.13 0.59 -3.72 0.00 0.00 177.10 174.93 4znb n ASN 62 N 5.22 -5.71 -2.45 -4.21 3.02 -1.26 -2.03 115.26 107.84 4znb n ASN 62 Ca -0.12 -0.60 -0.20 0.00 -0.03 0.00 0.00 54.58 53.63 4znb n ASN 62 Cb 0.51 -4.77 0.01 0.00 -0.61 0.00 0.00 39.78 34.91 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 -4.88 -1.30 -4.47 3.10 8.25 -1.26 -4.99 115.22 109.67 4znb n HIS 63 Ca -0.01 0.20 -0.21 0.00 -0.26 0.00 0.00 57.72 57.45 4znb n HIS 63 Cb 0.56 -3.96 -0.15 0.00 1.12 0.00 0.00 29.99 27.56 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 -5.23 1.03 0.13 -0.41 -0.21 -0.86 -2.13 119.66 111.98 4znb s GLN 64 Ca 0.12 -0.37 0.10 0.00 0.02 0.00 0.00 55.36 55.23 4znb s GLN 64 Cb -0.05 -0.96 -0.04 0.00 1.00 0.00 0.00 33.01 32.95 4znb s GLN 64 CO 0.15 0.17 -0.21 0.00 -2.12 0.00 0.00 175.29 173.28 4znb s ALA 65 N 0.02 2.59 -0.07 6.09 0.00 -0.25 -1.12 121.76 129.02 4znb s ALA 65 Ca -0.01 -1.42 0.03 0.00 0.00 0.00 0.00 51.96 50.56 4znb s ALA 65 Cb -0.07 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 4znb s ALA 65 CO 0.00 0.55 -0.15 0.00 0.00 0.00 0.00 175.76 176.17 4znb s ALA 66 N -1.20 2.63 -0.24 0.00 0.00 0.10 -1.46 121.76 121.58 4znb s ALA 66 Ca 0.17 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 4znb s ALA 66 Cb -0.10 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.01 4znb s ALA 66 CO 0.09 0.48 -0.02 -1.17 0.00 0.00 0.00 175.76 175.14 4znb s LEU 67 N -0.46 3.11 -0.51 0.00 2.96 0.47 -2.32 118.68 121.93 4znb s LEU 67 Ca 0.06 -0.51 -0.12 0.00 -0.22 0.00 0.00 54.13 53.33 4znb s LEU 67 Cb -0.12 -1.76 0.13 0.00 0.50 0.00 0.00 46.19 44.94 4znb s LEU 67 CO 0.02 -0.06 0.42 -0.76 -1.32 0.00 0.00 176.35 174.64 4znb s LEU 68 N 1.46 5.92 0.00 -0.68 1.43 -1.07 -1.87 118.68 123.88 4znb s LEU 68 Ca 0.04 -1.89 0.00 0.00 -1.03 0.00 0.00 54.13 51.25 4znb s LEU 68 Cb -0.15 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.97 4znb s LEU 68 CO -0.02 -0.76 0.00 0.47 0.23 0.00 0.00 176.35 176.27 4znb n ASP 69 N 5.01 0.00 -4.56 2.29 9.92 -0.85 -1.46 116.55 126.90 4znb n ASP 69 Ca -0.10 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 53.91 4znb n ASP 69 Cb 0.41 0.72 -0.10 0.00 -0.64 0.00 0.00 41.12 41.50 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 -3.49 2.34 0.00 -3.53 -4.23 0.80 -4.70 115.64 102.83 4znb s THR 70 Ca 0.00 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 4znb s THR 70 Cb 0.00 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.18 4znb s THR 70 CO 0.00 -0.21 0.00 -2.65 -0.54 0.00 0.00 174.62 171.22 4znb n PRO 71 N -0.82 -1.20 0.00 3.99 -0.02 -1.26 -3.53 135.00 132.16 4znb n PRO 71 Ca -0.05 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.54 4znb n PRO 71 Cb 0.63 0.00 0.65 0.00 -0.02 0.00 0.00 33.50 34.76 4znb n PRO 71 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 4znb n ILE 72 N -2.59 0.07 -3.84 4.25 -5.35 -1.26 -3.64 119.36 107.01 4znb n ILE 72 Ca 0.00 0.02 -0.07 0.00 -0.27 0.00 0.00 62.75 62.43 4znb n ILE 72 Cb 0.00 -0.66 -0.02 0.00 -1.74 0.00 0.00 39.64 37.22 4znb n ILE 72 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 4znb s ASN 73 N -2.12 -0.25 0.36 7.28 2.20 -1.26 -4.60 114.94 116.56 4znb s ASN 73 Ca 0.31 -0.58 0.04 0.00 -0.94 0.00 0.00 52.86 51.70 4znb s ASN 73 Cb 0.15 0.70 0.71 0.00 -2.00 0.00 0.00 41.25 40.81 4znb s ASN 73 CO 0.28 -1.29 2.00 0.44 -2.94 0.00 0.00 177.10 175.59 4znb h ASP 74 N 2.00 0.67 0.70 3.54 3.32 -1.85 -1.24 116.42 123.56 4znb h ASP 74 Ca -0.20 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 4znb h ASP 74 Cb 1.25 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.65 4znb h ASP 74 CO 0.23 0.46 -0.34 0.00 -1.72 0.00 0.00 179.24 177.88 4znb h ALA 75 N 1.62 -1.02 -0.55 3.45 0.00 -1.96 -1.79 119.26 119.02 4znb h ALA 75 Ca 0.25 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.98 4znb h ALA 75 Cb 0.06 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 4znb h ALA 75 CO -0.07 -0.95 0.36 1.96 0.00 0.00 0.00 179.25 180.56 4znb h GLN 76 N -1.16 0.65 -0.13 0.00 4.20 -1.91 -2.21 115.11 114.55 4znb h GLN 76 Ca -0.10 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 4znb h GLN 76 Cb 0.72 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 4znb h GLN 76 CO 0.16 0.43 0.02 1.15 -0.67 0.00 0.00 178.83 179.92 4znb h THR 77 N 0.67 1.22 -0.99 -0.54 2.02 -1.24 -2.38 112.91 111.68 4znb h THR 77 Ca 0.21 -0.71 0.11 0.00 0.77 0.00 0.00 66.41 66.79 4znb h THR 77 Cb 0.03 1.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.81 4znb h THR 77 CO -0.05 0.21 0.63 -0.08 0.37 0.00 0.00 175.52 176.59 4znb h GLU 78 N -0.01 0.98 -0.66 6.66 4.81 -0.73 0.92 114.58 126.55 4znb h GLU 78 Ca 0.04 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 4znb h GLU 78 Cb 0.30 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 4znb h GLU 78 CO 0.00 0.65 0.22 1.15 -0.73 0.00 0.00 179.01 180.30 4znb h THR 79 N 1.01 1.25 -0.19 0.32 2.02 -1.29 -0.47 112.91 115.56 4znb h THR 79 Ca 0.47 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 4znb h THR 79 Cb 0.43 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 4znb h THR 79 CO -0.23 0.32 -0.12 0.25 0.37 0.00 0.00 175.52 176.11 4znb h LEU 80 N 0.95 0.43 -1.48 2.58 5.85 -0.70 -1.87 115.31 121.06 4znb h LEU 80 Ca 0.21 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 4znb h LEU 80 Cb 0.28 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 4znb h LEU 80 CO -0.01 0.77 -0.23 0.58 -0.34 0.00 0.00 178.44 179.21 4znb h VAL 81 N 0.09 1.18 0.13 1.05 2.07 -0.74 -2.29 116.25 117.74 4znb h VAL 81 Ca 0.04 -0.84 -0.30 0.00 0.82 0.00 0.00 66.70 66.42 4znb h VAL 81 Cb 0.62 1.41 0.03 0.00 -1.52 0.00 0.00 31.29 31.83 4znb h VAL 81 CO 0.03 0.25 -1.24 0.78 0.02 0.00 0.00 177.57 177.40 4znb h ASN 82 N 0.05 0.87 -0.30 0.57 2.35 -1.00 -2.99 115.58 115.13 4znb h ASN 82 Ca 0.01 -0.83 -0.03 0.00 -0.55 0.00 0.00 56.30 54.89 4znb h ASN 82 Cb 0.43 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 4znb h ASN 82 CO 0.03 1.61 0.10 -0.25 -1.65 0.00 0.00 177.43 177.27 4znb h TRP 83 N 0.25 0.54 -0.43 1.19 7.01 -1.19 0.17 115.95 123.49 4znb h TRP 83 Ca -0.19 -0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.65 4znb h TRP 83 Cb 1.92 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 28.80 4znb h TRP 83 CO 0.12 0.47 -0.23 0.28 -2.79 0.00 0.00 178.44 176.29 4znb h VAL 84 N 0.53 1.27 -0.15 2.65 2.07 -1.44 0.34 116.25 121.52 4znb h VAL 84 Ca 0.13 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 4znb h VAL 84 Cb 0.19 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 4znb h VAL 84 CO -0.00 0.46 -0.16 0.00 0.02 0.00 0.00 177.57 177.89 4znb h ALA 85 N 0.99 0.22 0.42 1.67 0.00 -1.22 -0.41 119.26 120.93 4znb h ALA 85 Ca 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 4znb h ALA 85 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.52 4znb h ALA 85 CO 0.06 0.11 -0.20 -0.44 0.00 0.00 0.00 179.25 178.78 4znb h ASP 86 N -0.00 -0.48 0.20 0.00 3.32 -0.60 -2.84 116.42 116.01 4znb h ASP 86 Ca 0.02 -0.07 -0.35 0.00 0.02 0.00 0.00 57.03 56.65 4znb h ASP 86 Cb 0.70 0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.38 4znb h ASP 86 CO 0.04 -0.05 -1.75 0.28 -1.72 0.00 0.00 179.24 176.04 4znb h SER 87 N -1.06 0.63 0.09 6.45 0.02 -0.46 -3.36 113.55 115.85 4znb h SER 87 Ca -0.06 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 59.96 4znb h SER 87 Cb 0.52 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.86 4znb h SER 87 CO 0.10 1.79 -0.17 0.18 -1.14 0.00 0.00 176.83 177.59 4znb n LEU 88 N -3.60 1.54 -3.85 5.07 4.77 -0.31 -4.97 117.00 115.65 4znb n LEU 88 Ca -0.24 -0.49 -0.31 0.00 -0.03 0.00 0.00 56.01 54.93 4znb n LEU 88 Cb 1.08 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 42.13 4znb n LEU 88 CO 0.52 0.27 -0.16 1.41 -1.33 0.00 0.00 177.39 178.10 4znb n HIS 89 N -0.06 -1.73 -3.71 -1.77 8.25 -0.32 -4.92 115.22 110.96 4znb n HIS 89 Ca 0.14 0.52 -0.12 0.00 -0.26 0.00 0.00 57.72 58.00 4znb n HIS 89 Cb 0.39 -3.46 -0.10 0.00 1.12 0.00 0.00 29.99 27.95 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 -3.68 -1.12 -0.26 -1.41 0.00 -1.03 -4.53 121.76 109.74 4znb s ALA 90 Ca 0.29 1.38 -0.16 0.00 0.00 0.00 0.00 51.96 53.47 4znb s ALA 90 Cb -0.11 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 4znb s ALA 90 CO 0.89 -0.23 0.41 0.21 0.00 0.00 0.00 175.76 177.03 4znb s LYS 91 N 0.63 4.04 -0.16 0.00 2.20 -0.91 -3.00 119.74 122.55 4znb s LYS 91 Ca -0.03 0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.41 4znb s LYS 91 Cb -0.05 -3.64 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 4znb s LYS 91 CO -0.04 -0.27 1.89 0.08 -0.36 0.00 0.00 175.35 176.65 4znb s VAL 92 N 2.06 3.31 -0.07 4.02 1.01 -1.26 -1.10 120.40 128.37 4znb s VAL 92 Ca 0.17 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.53 4znb s VAL 92 Cb -0.16 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 4znb s VAL 92 CO 0.10 -0.14 0.10 0.35 0.00 0.00 0.00 175.10 175.51 4znb n THR 93 N 6.61 0.00 -4.18 3.92 -2.24 -0.54 -4.76 114.28 113.10 4znb n THR 93 Ca 0.22 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 4znb n THR 93 Cb 0.44 0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.82 1.00 -0.19 4.28 2.01 -1.10 -1.77 115.64 118.05 4znb s THR 94 Ca -0.00 -1.57 -0.13 0.00 0.31 0.00 0.00 61.69 60.29 4znb s THR 94 Cb 0.02 -1.30 0.06 0.00 0.01 0.00 0.00 72.50 71.29 4znb s THR 94 CO 0.14 -0.48 0.47 0.12 -0.69 0.00 0.00 174.62 174.18 4znb s PHE 95 N -2.17 -0.61 -0.06 4.92 5.36 -0.26 -0.39 117.98 124.77 4znb s PHE 95 Ca 0.04 1.37 -0.02 0.00 -0.96 0.00 0.00 56.93 57.36 4znb s PHE 95 Cb -0.05 0.26 0.03 0.00 -0.34 0.00 0.00 43.02 42.93 4znb s PHE 95 CO 0.01 -0.32 0.04 0.42 -1.46 0.00 0.00 175.22 173.91 4znb s ILE 96 N 0.88 0.07 0.31 3.12 1.01 -0.78 -1.40 121.20 124.41 4znb s ILE 96 Ca -0.05 0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.85 4znb s ILE 96 Cb -0.06 -0.30 -0.05 0.00 0.01 0.00 0.00 42.46 42.06 4znb s ILE 96 CO -0.07 0.19 0.58 -2.16 0.00 0.00 0.00 174.94 173.48 4znb s PRO 97 N 2.10 3.62 -0.07 2.79 0.04 -1.25 -2.01 135.00 140.22 4znb s PRO 97 Ca 0.05 0.02 -0.27 0.00 0.04 0.00 0.00 61.00 60.84 4znb s PRO 97 Cb -0.12 -2.62 -0.23 0.00 0.04 0.00 0.00 34.50 31.57 4znb s PRO 97 CO -0.04 0.17 1.05 -0.97 0.04 0.00 0.00 177.00 177.25 4znb h ASN 98 N 1.50 0.03 -0.68 6.66 -0.73 -1.92 -3.45 115.58 116.99 4znb h ASN 98 Ca -0.48 -0.72 0.00 0.00 1.87 0.00 0.00 56.30 56.97 4znb h ASN 98 Cb 1.19 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.77 4znb h ASN 98 CO 0.65 0.75 0.00 0.00 -0.37 0.00 0.00 177.43 178.46 4znb n HIS 99 N -4.72 -0.41 0.94 0.67 1.44 -1.26 -2.16 115.22 109.73 4znb n HIS 99 Ca -0.09 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.75 4znb n HIS 99 Cb 0.37 0.00 0.48 0.00 0.12 0.00 0.00 29.99 30.96 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 0.12 -1.77 -1.40 4.27 -1.26 -4.51 117.44 112.89 4znb n TRP 100 Ca 0.00 0.03 -0.37 0.00 -3.89 0.00 0.00 57.50 53.27 4znb n TRP 100 Cb 0.00 -0.49 0.06 0.00 -1.36 0.00 0.00 31.31 29.52 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 -3.02 2.14 0.47 -2.67 3.76 -1.26 -4.64 115.29 110.07 4znb s HIS 101 Ca 0.13 1.46 0.26 0.00 -0.15 0.00 0.00 55.06 56.75 4znb s HIS 101 Cb 0.18 -3.71 1.30 0.00 1.11 0.00 0.00 32.58 31.45 4znb s HIS 101 CO 0.59 -2.89 1.83 0.78 -0.85 0.00 0.00 174.74 174.19 4znb h GLY 102 N 0.76 0.55 0.13 -2.22 0.00 -1.93 0.16 103.07 100.52 4znb h GLY 102 Ca -0.51 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.72 4znb h GLY 102 CO 0.54 -0.04 0.00 2.09 0.00 0.00 0.00 176.54 179.13 4znb n ASP 103 N -4.41 0.00 0.01 0.19 5.75 -1.26 -0.93 116.55 115.89 4znb n ASP 103 Ca 0.22 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 4znb n ASP 103 Cb 0.93 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.02 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 -2.97 1.56 0.11 0.00 -5.35 -0.95 -0.14 119.36 111.62 4znb n ILE 105 Ca 0.00 -1.77 0.15 0.00 -0.27 0.00 0.00 62.75 60.86 4znb n ILE 105 Cb 0.34 0.04 0.68 0.00 -1.74 0.00 0.00 39.64 38.96 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 0.09 0.00 -1.69 3.28 0.00 -1.13 -1.27 103.07 102.35 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 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 4znb n GLY 107 N -1.59 3.96 0.19 4.60 0.00 -1.24 -3.78 105.19 107.33 4znb n GLY 107 Ca 0.04 -1.02 0.05 0.00 0.00 0.00 0.00 46.02 45.09 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 1.92 0.00 -0.38 0.99 5.85 -1.55 -2.86 115.31 119.28 4znb h LEU 108 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 4znb h LEU 108 Cb 1.46 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.46 4znb h LEU 108 CO 0.23 0.37 0.22 1.23 -0.34 0.00 0.00 178.44 180.14 4znb h GLY 109 N 1.67 0.52 1.10 3.75 0.00 -1.80 0.17 103.07 108.48 4znb h GLY 109 Ca -0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 4znb h GLY 109 CO 0.05 0.14 -0.24 -1.82 0.00 0.00 0.00 176.54 174.67 4znb h TYR 110 N 0.44 1.12 -0.71 5.60 3.20 -1.88 -2.66 116.97 122.08 4znb h TYR 110 Ca 0.15 -0.29 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 4znb h TYR 110 Cb 0.01 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 4znb h TYR 110 CO -0.08 1.11 0.34 -0.07 -1.64 0.00 0.00 178.16 177.82 4znb h LEU 111 N 0.82 0.92 -1.18 2.82 3.38 -1.26 -0.63 115.31 120.18 4znb h LEU 111 Ca 0.10 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 4znb h LEU 111 Cb 0.83 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 4znb h LEU 111 CO 0.07 0.78 -0.41 1.56 0.09 0.00 0.00 178.44 180.54 4znb h GLN 112 N 1.01 0.00 -0.21 1.13 4.20 -0.82 -1.50 115.11 118.92 4znb h GLN 112 Ca 0.25 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.82 4znb h GLN 112 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 4znb h GLN 112 CO -0.03 0.41 -0.46 0.87 -0.67 0.00 0.00 178.83 178.95 4znb h LYS 113 N 0.00 0.53 0.00 1.46 1.57 -0.86 -2.21 116.57 117.06 4znb h LYS 113 Ca -0.00 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 4znb h LYS 113 Cb 0.72 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.05 4znb h LYS 113 CO 0.05 0.88 0.00 0.87 -0.57 0.00 0.00 179.45 180.69 4znb h LYS 114 N 0.43 0.00 0.00 3.15 1.79 -0.22 -3.46 116.57 118.26 4znb h LYS 114 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 4znb h LYS 114 Cb 0.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 4znb h LYS 114 CO 0.09 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.87 4znb n GLY 115 N 0.08 0.85 3.68 3.86 0.00 -0.71 -5.05 105.19 107.89 4znb n GLY 115 Ca 0.02 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 3.80 0.30 1.61 1.01 -0.66 -5.01 120.40 119.46 4znb s VAL 116 Ca 0.00 1.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.79 4znb s VAL 116 Cb 0.00 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 4znb s VAL 116 CO 0.00 -0.04 1.16 -1.10 0.00 0.00 0.00 175.10 175.12 4znb s GLN 117 N 3.02 4.52 0.07 2.72 -0.21 -0.73 -4.67 119.66 124.38 4znb s GLN 117 Ca 0.64 1.92 0.05 0.00 0.02 0.00 0.00 55.36 57.99 4znb s GLN 117 Cb -0.30 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.57 4znb s GLN 117 CO 0.25 0.06 -0.13 -1.54 -2.12 0.00 0.00 175.29 171.81 4znb s SER 118 N -0.79 1.58 -0.01 5.90 1.04 -1.26 -1.10 113.70 119.06 4znb s SER 118 Ca 0.47 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 56.27 4znb s SER 118 Cb -0.34 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.75 4znb s SER 118 CO 0.44 -0.11 -0.04 -0.31 0.98 0.00 0.00 173.24 174.21 4znb s TYR 119 N -1.43 0.42 0.16 5.02 1.51 -0.49 -2.34 117.35 120.19 4znb s TYR 119 Ca -0.02 -0.07 -0.23 0.00 -1.01 0.00 0.00 57.07 55.74 4znb s TYR 119 Cb -0.09 -0.32 0.07 0.00 -0.11 0.00 0.00 41.96 41.50 4znb s TYR 119 CO 0.02 -0.05 0.59 0.00 -1.11 0.00 0.00 175.55 175.00 4znb s ALA 120 N 0.20 -1.56 0.21 3.71 0.00 -0.69 -3.95 121.76 119.67 4znb s ALA 120 Ca -0.02 0.45 -0.32 0.00 0.00 0.00 0.00 51.96 52.07 4znb s ALA 120 Cb -0.05 0.88 -0.13 0.00 0.00 0.00 0.00 23.12 23.81 4znb s ALA 120 CO -0.00 -0.76 1.50 -1.71 0.00 0.00 0.00 175.76 174.78 4znb n ASN 121 N -0.37 3.02 -0.32 0.00 2.85 -1.26 -1.95 115.26 117.23 4znb n ASN 121 Ca -0.17 1.12 0.25 0.00 -0.11 0.00 0.00 54.58 55.66 4znb n ASN 121 Cb 0.65 -1.45 0.55 0.00 1.24 0.00 0.00 39.78 40.77 4znb n ASN 121 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 4znb h GLN 122 N 5.04 0.32 -0.67 1.20 5.75 -0.99 0.23 115.11 125.99 4znb h GLN 122 Ca -0.45 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.05 4znb h GLN 122 Cb 1.26 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.70 4znb h GLN 122 CO 0.82 0.21 0.44 0.52 -2.65 0.00 0.00 178.83 178.17 4znb h MET 123 N 0.33 0.83 -0.22 1.69 2.86 -1.87 -1.02 114.93 117.52 4znb h MET 123 Ca 0.59 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 58.06 4znb h MET 123 Cb 1.62 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 33.09 4znb h MET 123 CO -0.25 0.55 -0.32 1.15 1.06 0.00 0.00 176.91 179.09 4znb h THR 124 N 0.85 1.32 -0.63 2.22 2.02 -0.85 -2.06 112.91 115.78 4znb h THR 124 Ca 0.26 -1.53 0.05 0.00 0.77 0.00 0.00 66.41 65.97 4znb h THR 124 Cb -0.01 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 4znb h THR 124 CO -0.07 0.48 0.34 0.40 0.37 0.00 0.00 175.52 177.04 4znb h ILE 125 N 0.31 0.97 -0.42 3.11 2.04 -0.71 -0.86 117.51 121.96 4znb h ILE 125 Ca 0.02 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.54 4znb h ILE 125 Cb 0.91 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 4znb h ILE 125 CO 0.08 0.12 -0.19 0.44 0.00 0.00 0.00 178.15 178.59 4znb h ASP 126 N 0.65 0.90 -0.22 1.72 3.32 -1.16 -0.85 116.42 120.77 4znb h ASP 126 Ca 0.28 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 4znb h ASP 126 Cb 0.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 4znb h ASP 126 CO -0.17 1.10 0.01 -0.07 -1.72 0.00 0.00 179.24 178.39 4znb h LEU 127 N 0.70 0.38 -1.11 1.55 3.38 -1.16 -0.86 115.31 118.18 4znb h LEU 127 Ca 0.10 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 4znb h LEU 127 Cb 0.75 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 4znb h LEU 127 CO 0.06 0.57 0.46 0.00 0.09 0.00 0.00 178.44 179.62 4znb h ALA 128 N 0.82 1.33 0.53 1.53 0.00 -1.15 -2.09 119.26 120.22 4znb h ALA 128 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 4znb h ALA 128 Cb 0.37 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.85 4znb h ALA 128 CO 0.01 0.56 -0.25 -0.22 0.00 0.00 0.00 179.25 179.35 4znb h LYS 129 N 1.08 -0.68 0.00 0.00 3.64 -0.95 0.23 116.57 119.89 4znb h LYS 129 Ca 0.28 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 4znb h LYS 129 Cb -0.02 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 4znb h LYS 129 CO -0.05 -0.39 0.00 -0.85 -2.27 0.00 0.00 179.45 175.89 4znb n GLU 130 N -5.33 0.06 -0.15 1.90 0.28 -0.34 -1.55 120.64 115.51 4znb n GLU 130 Ca -0.12 0.41 0.08 0.00 -0.16 0.00 0.00 57.16 57.38 4znb n GLU 130 Cb 0.32 -1.64 0.16 0.00 1.43 0.00 0.00 31.44 31.71 4znb n GLU 130 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 4znb n LYS 131 N -1.76 2.15 -1.59 3.44 5.02 -0.80 -4.97 118.16 119.66 4znb n LYS 131 Ca 0.02 -1.96 -0.16 0.00 -2.02 0.00 0.00 58.31 54.19 4znb n LYS 131 Cb 0.12 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 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 0.99 1.32 3.96 0.72 0.00 -0.59 -4.99 105.19 106.59 4znb n GLY 132 Ca 0.14 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.75 3.11 0.28 0.99 1.43 0.79 -5.02 118.68 116.51 4znb s LEU 133 Ca 0.00 0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 52.94 4znb s LEU 133 Cb 0.00 -2.94 -0.11 0.00 0.03 0.00 0.00 46.19 43.17 4znb s LEU 133 CO 0.00 -1.32 1.61 -2.84 0.23 0.00 0.00 176.35 174.04 4znb s PRO 134 N -4.94 4.12 -0.27 1.29 0.02 -1.26 -4.46 135.00 129.49 4znb s PRO 134 Ca 0.58 2.59 -0.06 0.00 0.02 0.00 0.00 61.00 64.14 4znb s PRO 134 Cb -0.10 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.39 4znb s PRO 134 CO 0.41 -0.65 0.04 0.08 -0.33 0.00 0.00 177.00 176.55 4znb s VAL 135 N 0.14 3.78 0.74 3.83 1.01 -1.26 -4.78 120.40 123.86 4znb s VAL 135 Ca 0.65 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 4znb s VAL 135 Cb -0.48 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.03 4znb s VAL 135 CO 0.46 0.18 1.07 -2.65 0.00 0.00 0.00 175.10 174.16 4znb n PRO 136 N 4.84 0.49 0.04 2.72 -0.02 -1.26 -4.99 135.00 136.81 4znb n PRO 136 Ca -0.15 0.23 -0.02 0.00 -2.02 0.00 0.00 63.50 61.54 4znb n PRO 136 Cb 0.49 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 4znb n PRO 136 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 4znb h GLU 137 N -0.34 -0.12 -5.71 -0.52 5.08 -1.96 -3.46 114.58 107.54 4znb h GLU 137 Ca -0.47 0.01 -0.59 0.00 -1.00 0.00 0.00 59.36 57.30 4znb h GLU 137 Cb 1.32 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.52 4znb h GLU 137 CO 0.47 -0.08 -0.22 -1.01 -1.00 0.00 0.00 179.01 177.17 4znb s HIS 138 N -1.95 3.55 -0.12 4.33 3.76 -0.99 -5.02 115.29 118.85 4znb s HIS 138 Ca -0.02 0.80 0.01 0.00 -0.15 0.00 0.00 55.06 55.70 4znb s HIS 138 Cb 0.00 -2.41 -0.01 0.00 1.11 0.00 0.00 32.58 31.27 4znb s HIS 138 CO 0.06 0.31 -0.15 0.20 -0.85 0.00 0.00 174.74 174.31 4znb s GLY 139 N 0.15 1.50 0.17 -2.22 0.00 -1.26 -1.71 107.32 103.95 4znb s GLY 139 Ca 0.22 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 44.10 4znb s GLY 139 CO 0.09 -0.25 0.01 -0.11 0.00 0.00 0.00 173.10 172.84 4znb s PHE 140 N 0.29 2.87 -0.09 1.90 -0.71 -0.82 -4.64 117.98 116.77 4znb s PHE 140 Ca -0.11 -0.13 0.08 0.00 -1.04 0.00 0.00 56.93 55.73 4znb s PHE 140 Cb -0.16 -1.39 -0.11 0.00 -1.21 0.00 0.00 43.02 40.15 4znb s PHE 140 CO 0.06 0.52 0.03 0.25 -1.34 0.00 0.00 175.22 174.74 4znb n THR 141 N -0.11 0.62 0.00 -4.49 -2.24 -1.26 -0.39 114.28 106.40 4znb n THR 141 Ca -0.10 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 4znb n THR 141 Cb 0.55 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 4znb n THR 141 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 4znb n ASP 142 N -2.34 0.00 -3.84 3.42 2.03 -1.26 -4.80 116.55 109.75 4znb n ASP 142 Ca -0.15 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.07 4znb n ASP 142 Cb 0.79 -0.16 -0.07 0.00 -0.72 0.00 0.00 41.12 40.96 4znb n ASP 142 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 4znb s SER 143 N -3.39 0.08 -0.07 1.67 1.04 -1.26 -1.74 113.70 110.02 4znb s SER 143 Ca 0.00 -0.57 -0.23 0.00 0.48 0.00 0.00 55.95 55.63 4znb s SER 143 Cb 0.00 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.51 4znb s SER 143 CO 0.00 -0.70 0.54 -0.22 0.98 0.00 0.00 173.24 173.84 4znb s LEU 144 N -2.68 -0.08 -0.14 2.42 2.96 -0.92 -5.01 118.68 115.23 4znb s LEU 144 Ca 0.03 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 4znb s LEU 144 Cb 0.03 2.01 0.02 0.00 0.50 0.00 0.00 46.19 48.76 4znb s LEU 144 CO -0.09 -0.47 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.43 4znb s THR 145 N -0.91 1.60 -0.14 3.68 2.01 -1.26 -0.07 115.64 120.56 4znb s THR 145 Ca -0.09 -0.67 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 4znb s THR 145 Cb -0.02 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 4znb s THR 145 CO 0.06 0.46 0.15 -0.69 -0.69 0.00 0.00 174.62 173.92 4znb s VAL 146 N 1.33 5.46 -0.51 3.82 1.01 -0.56 -4.93 120.40 126.02 4znb s VAL 146 Ca 0.02 0.24 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 4znb s VAL 146 Cb -0.13 -3.44 0.09 0.00 0.00 0.00 0.00 36.38 32.90 4znb s VAL 146 CO -0.08 0.56 0.48 -0.55 0.00 0.00 0.00 175.10 175.51 4znb s SER 147 N -0.63 6.17 -1.24 3.32 0.15 -1.26 -0.76 113.70 119.46 4znb s SER 147 Ca 0.14 -1.41 -0.20 0.00 0.70 0.00 0.00 55.95 55.18 4znb s SER 147 Cb -0.12 -2.21 0.03 0.00 -1.71 0.00 0.00 66.02 62.00 4znb s SER 147 CO 0.03 -0.78 1.77 -0.22 1.20 0.00 0.00 173.24 175.24 4znb s LEU 148 N 1.85 3.60 -1.64 3.45 2.96 0.27 -4.13 118.68 125.04 4znb s LEU 148 Ca 0.06 -2.12 -0.19 0.00 -0.22 0.00 0.00 54.13 51.67 4znb s LEU 148 Cb -0.25 -2.58 0.17 0.00 0.50 0.00 0.00 46.19 44.03 4znb s LEU 148 CO 0.06 -1.72 0.66 -0.67 -1.32 0.00 0.00 176.35 173.37 4znb n ASP 149 N 10.07 -2.80 0.00 3.68 2.03 -1.26 -1.03 116.55 127.24 4znb n ASP 149 Ca 0.46 -0.95 0.00 0.00 0.52 0.00 0.00 54.79 54.82 4znb n ASP 149 Cb 0.47 -2.34 0.00 0.00 -0.72 0.00 0.00 41.12 38.53 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 -1.22 3.58 3.69 0.27 0.00 -1.26 -4.92 105.19 105.33 4znb n GLY 150 Ca 0.08 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 4.40 -0.04 1.61 0.00 -0.20 -4.97 119.30 120.11 4znb s MET 151 Ca 0.00 1.49 -0.29 0.00 0.00 0.00 0.00 55.69 56.89 4znb s MET 151 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 34.83 31.26 4znb s MET 151 CO 0.00 -0.35 0.95 -1.25 0.00 0.00 0.00 175.02 174.37 4znb s PRO 152 N 2.04 4.51 -0.34 4.11 0.04 -1.26 0.96 135.00 145.06 4znb s PRO 152 Ca 0.51 1.34 -0.00 0.00 0.04 0.00 0.00 61.00 62.88 4znb s PRO 152 Cb -0.21 -3.48 0.08 0.00 0.04 0.00 0.00 34.50 30.93 4znb s PRO 152 CO 0.20 -0.10 0.06 -0.51 0.04 0.00 0.00 177.00 176.69 4znb s LEU 153 N 1.24 4.47 -0.32 -3.56 1.43 0.06 -4.40 118.68 117.60 4znb s LEU 153 Ca 0.49 -1.71 -0.19 0.00 -1.03 0.00 0.00 54.13 51.69 4znb s LEU 153 Cb -0.20 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 4znb s LEU 153 CO 0.24 -0.37 0.57 -1.10 0.23 0.00 0.00 176.35 175.92 4znb s GLN 154 N 1.13 3.82 0.07 1.70 -0.21 0.09 -1.50 119.66 124.76 4znb s GLN 154 Ca 0.02 0.12 -0.09 0.00 0.02 0.00 0.00 55.36 55.43 4znb s GLN 154 Cb -0.21 -3.75 -0.06 0.00 1.00 0.00 0.00 33.01 30.00 4znb s GLN 154 CO -0.04 -0.57 0.39 0.00 -2.12 0.00 0.00 175.29 172.95 4znb s TYR 156 N -1.40 -0.24 -0.36 0.00 2.02 0.04 -2.15 117.35 115.25 4znb s TYR 156 Ca 0.33 0.63 -0.09 0.00 -0.37 0.00 0.00 57.07 57.57 4znb s TYR 156 Cb -0.14 -0.03 0.04 0.00 -0.40 0.00 0.00 41.96 41.43 4znb s TYR 156 CO 0.18 -0.20 0.17 -0.47 -1.57 0.00 0.00 175.55 173.65 4znb s TYR 157 N 1.26 3.25 -1.18 2.71 5.04 -0.71 -1.12 117.35 126.60 4znb s TYR 157 Ca -0.09 -1.20 0.13 0.00 -2.44 0.00 0.00 57.07 53.47 4znb s TYR 157 Cb -0.11 -2.40 0.36 0.00 0.35 0.00 0.00 41.96 40.16 4znb s TYR 157 CO -0.07 -0.70 1.28 1.28 -1.34 0.00 0.00 175.55 176.01 4znb n LEU 158 N 4.91 3.06 0.00 6.97 4.77 -1.26 -4.87 117.00 130.59 4znb n LEU 158 Ca -0.12 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.93 4znb n LEU 158 Cb 0.45 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 4znb n LEU 158 CO 0.34 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 4znb n GLY 159 N 0.74 3.02 3.75 -0.72 0.00 -1.26 -4.66 105.19 106.06 4znb n GLY 159 Ca 0.14 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 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 2.56 0.00 -0.02 0.00 -1.25 -4.67 107.32 103.95 4znb s GLY 160 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.60 4znb s GLY 160 CO 0.00 1.27 0.00 0.61 0.00 0.00 0.00 173.10 174.98 4znb n GLY 161 N 0.27 1.56 0.25 0.20 0.00 -1.26 -3.58 105.19 102.62 4znb n GLY 161 Ca 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 0.67 -3.87 1.61 6.17 -1.87 -1.79 115.15 116.07 4znb h HIS 162 Ca 0.00 -0.15 -0.29 0.00 0.71 0.00 0.00 60.37 60.65 4znb h HIS 162 Cb 0.00 -0.16 -0.19 0.00 2.52 0.00 0.00 27.41 29.58 4znb h HIS 162 CO 0.00 0.78 -0.73 0.00 0.71 0.00 0.00 177.93 178.70 4znb s ALA 163 N -4.54 0.86 0.22 5.26 0.00 -1.24 -2.55 121.76 119.77 4znb s ALA 163 Ca -0.08 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 4znb s ALA 163 Cb 0.13 0.06 0.26 0.00 0.00 0.00 0.00 23.12 23.57 4znb s ALA 163 CO 0.81 -0.06 1.83 1.79 0.00 0.00 0.00 175.76 180.13 4znb h THR 164 N 3.88 1.02 -0.01 0.00 1.35 -1.45 -2.98 112.91 114.71 4znb h THR 164 Ca -0.36 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 4znb h THR 164 Cb 1.19 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 4znb h THR 164 CO 0.49 0.15 -0.01 -0.90 -0.25 0.00 0.00 175.52 175.00 4znb n ASP 165 N -4.71 1.00 -4.66 5.36 5.75 -1.26 -3.76 116.55 114.27 4znb n ASP 165 Ca 0.09 -1.30 -0.44 0.00 -0.01 0.00 0.00 54.79 53.14 4znb n ASP 165 Cb 0.16 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.23 4znb n ASP 165 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 4znb n ASN 166 N -0.24 2.36 -3.74 -1.12 2.04 -1.13 -4.75 115.26 108.68 4znb n ASN 166 Ca 0.20 1.19 -0.22 0.00 -0.44 0.00 0.00 54.58 55.31 4znb n ASN 166 Cb 0.28 -1.42 -0.05 0.00 -2.53 0.00 0.00 39.78 36.06 4znb n ASN 166 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 4znb n ILE 167 N 0.61 0.00 -4.09 1.53 -5.35 -0.92 -4.46 119.36 106.68 4znb n ILE 167 Ca 0.07 -1.72 -0.14 0.00 -0.27 0.00 0.00 62.75 60.69 4znb n ILE 167 Cb 0.34 0.41 -0.12 0.00 -1.74 0.00 0.00 39.64 38.53 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 -2.40 0.50 -0.22 7.28 -7.23 -0.28 -4.70 120.40 113.36 4znb s VAL 168 Ca 0.04 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.37 4znb s VAL 168 Cb 0.00 -0.54 0.04 0.00 0.56 0.00 0.00 36.38 36.44 4znb s VAL 168 CO 0.03 -0.25 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.72 4znb s VAL 169 N -1.06 2.21 -0.15 1.32 1.01 -1.19 -0.78 120.40 121.76 4znb s VAL 169 Ca -0.07 -1.20 -0.05 0.00 0.00 0.00 0.00 61.98 60.65 4znb s VAL 169 Cb -0.08 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 4znb s VAL 169 CO 0.00 0.29 0.04 0.86 0.00 0.00 0.00 175.10 176.29 4znb s TRP 170 N 1.23 3.23 -0.96 5.22 -0.11 0.94 -1.55 118.94 126.95 4znb s TRP 170 Ca -0.01 0.10 -0.05 0.00 1.22 0.00 0.00 56.10 57.37 4znb s TRP 170 Cb -0.16 -1.97 0.24 0.00 -1.50 0.00 0.00 33.47 30.08 4znb s TRP 170 CO -0.09 0.28 0.88 -0.51 -4.62 0.00 0.00 176.95 172.89 4znb s LEU 171 N -0.12 5.87 0.29 5.86 1.43 0.80 -0.74 118.68 132.07 4znb s LEU 171 Ca 0.06 -3.60 0.01 0.00 -1.03 0.00 0.00 54.13 49.58 4znb s LEU 171 Cb -0.12 -2.02 0.71 0.00 0.03 0.00 0.00 46.19 44.78 4znb s LEU 171 CO 0.01 -0.24 1.62 1.55 0.23 0.00 0.00 176.35 179.52 4znb h PRO 172 N 6.36 0.12 0.00 1.29 0.13 -1.83 0.17 132.00 138.24 4znb h PRO 172 Ca 0.16 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 4znb h PRO 172 Cb 0.85 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 4znb h PRO 172 CO 0.90 0.08 -0.11 1.79 -0.23 0.00 0.00 178.00 180.43 4znb h THR 173 N 0.13 0.47 -0.06 1.56 1.35 -1.93 -2.96 112.91 111.48 4znb h THR 173 Ca 0.56 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 4znb h THR 173 Cb 1.13 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 4znb h THR 173 CO -0.73 0.11 0.00 -0.62 -0.25 0.00 0.00 175.52 174.03 4znb n GLU 174 N -3.52 0.72 -4.02 4.72 -0.58 0.24 -5.00 120.64 113.20 4znb n GLU 174 Ca -0.01 -1.11 -0.31 0.00 -0.42 0.00 0.00 57.16 55.31 4znb n GLU 174 Cb 0.25 -1.11 0.00 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 0.20 -3.34 -4.26 1.62 3.02 0.34 -4.81 115.26 108.03 4znb n ASN 175 Ca 0.04 -0.90 -0.31 0.00 -0.03 0.00 0.00 54.58 53.38 4znb n ASN 175 Cb 0.19 -3.36 -0.16 0.00 -0.61 0.00 0.00 39.78 35.84 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 -3.42 2.02 -0.16 2.41 1.01 -1.17 -0.96 121.20 120.92 4znb s ILE 176 Ca 0.55 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 60.17 4znb s ILE 176 Cb -0.29 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.49 4znb s ILE 176 CO 0.87 0.56 -0.19 -0.22 0.00 0.00 0.00 174.94 175.96 4znb s LEU 177 N -0.13 2.21 -0.81 2.97 2.96 -0.90 -0.14 118.68 124.84 4znb s LEU 177 Ca -0.04 -0.59 -0.13 0.00 -0.22 0.00 0.00 54.13 53.14 4znb s LEU 177 Cb -0.14 -1.49 0.21 0.00 0.50 0.00 0.00 46.19 45.27 4znb s LEU 177 CO 0.04 0.04 0.74 0.12 -1.32 0.00 0.00 176.35 175.97 4znb s PHE 178 N 1.06 3.74 -0.40 5.38 5.36 -0.59 -0.19 117.98 132.34 4znb s PHE 178 Ca -0.01 -2.03 0.24 0.00 -0.96 0.00 0.00 56.93 54.17 4znb s PHE 178 Cb -0.14 -3.78 1.04 0.00 -0.34 0.00 0.00 43.02 39.79 4znb s PHE 178 CO -0.07 -0.98 1.71 0.41 -1.46 0.00 0.00 175.22 174.84 4znb n GLY 179 N 3.95 -1.21 4.89 13.12 0.00 0.09 -3.16 105.19 122.88 4znb n GLY 179 Ca 0.13 0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.28 4znb n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4znb n GLY 180 N -0.25 -1.93 0.00 -0.02 0.00 -1.15 -3.92 105.19 97.92 4znb n GLY 180 Ca 0.01 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.56 0.00 0.11 1.61 7.64 -1.26 -0.87 113.62 120.28 4znb n SER 181 Ca 0.00 -0.05 0.13 0.00 1.01 0.00 0.00 58.87 59.96 4znb n SER 181 Cb 0.05 -0.11 0.44 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.11 0.22 -4.39 1.43 0.00 -1.25 -4.71 117.12 107.31 4znb n MET 182 Ca 0.04 0.28 -0.35 0.00 0.00 0.00 0.00 57.70 57.67 4znb n MET 182 Cb 0.03 -1.81 -0.10 0.00 0.00 0.00 0.00 33.22 31.35 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 -4.41 3.50 0.16 3.17 1.43 -0.46 -4.80 118.68 117.28 4znb s LEU 183 Ca 0.08 0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.33 4znb s LEU 183 Cb 0.12 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 4znb s LEU 183 CO 0.51 0.34 0.06 -0.54 0.23 0.00 0.00 176.35 176.95 4znb s LYS 184 N -0.65 2.64 0.53 1.70 -0.14 -1.26 -3.23 119.74 119.32 4znb s LYS 184 Ca 0.10 -0.98 -0.06 0.00 -1.36 0.00 0.00 55.97 53.68 4znb s LYS 184 Cb -0.12 -2.50 -0.02 0.00 -1.68 0.00 0.00 37.83 33.51 4znb s LYS 184 CO 0.02 0.48 0.83 0.16 -0.76 0.00 0.00 175.35 176.08 4znb s ASP 185 N -2.95 6.00 0.66 2.83 -4.77 -1.26 -4.70 116.67 112.48 4znb s ASP 185 Ca 0.29 0.85 0.31 0.00 -3.30 0.00 0.00 52.55 50.70 4znb s ASP 185 Cb -0.10 -2.04 1.68 0.00 -1.09 0.00 0.00 42.92 41.37 4znb s ASP 185 CO 0.21 -0.77 1.94 0.78 0.70 0.00 0.00 175.17 178.03 4znb h ASN 186 N 0.06 0.00 0.11 2.11 2.35 -1.92 0.24 115.58 118.52 4znb h ASN 186 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 4znb h ASN 186 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 4znb h ASN 186 CO 0.61 0.00 -0.49 0.00 -1.65 0.00 0.00 177.43 175.90 4znb n GLN 187 N -2.88 0.81 -2.19 0.81 6.02 -1.26 -4.95 117.38 113.74 4znb n GLN 187 Ca -0.02 -0.61 -0.37 0.00 -0.01 0.00 0.00 57.00 55.99 4znb n GLN 187 Cb 0.35 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.12 4znb n GLN 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 4znb s ALA 188 N -2.61 2.93 0.00 -1.58 0.00 0.07 -4.96 121.76 115.60 4znb s ALA 188 Ca 0.18 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.12 4znb s ALA 188 Cb 0.18 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.90 4znb s ALA 188 CO 0.61 -0.76 0.00 0.25 0.00 0.00 0.00 175.76 175.86 4znb n THR 189 N -0.63 0.00 -4.23 0.00 -2.24 -1.26 -4.95 114.28 100.96 4znb n THR 189 Ca 0.08 -0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.56 4znb n THR 189 Cb 0.48 0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.92 4znb n THR 189 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 4znb s SER 190 N -0.88 4.49 0.43 3.42 1.04 -1.26 -4.98 113.70 115.96 4znb s SER 190 Ca 0.00 -0.43 0.16 0.00 0.48 0.00 0.00 55.95 56.16 4znb s SER 190 Cb 0.00 -0.87 0.98 0.00 0.10 0.00 0.00 66.02 66.23 4znb s SER 190 CO 0.00 0.13 1.95 -0.29 0.98 0.00 0.00 173.24 176.01 4znb h ILE 191 N 2.89 1.06 0.00 -1.02 2.10 -1.98 -3.49 117.51 117.07 4znb h ILE 191 Ca -0.48 -0.84 0.00 0.00 1.08 0.00 0.00 64.86 64.62 4znb h ILE 191 Cb 1.19 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 38.38 4znb h ILE 191 CO 0.55 0.23 0.00 0.61 -1.08 0.00 0.00 178.15 178.46 4znb n GLY 192 N -0.74 -1.80 3.63 8.18 0.00 -1.26 -4.83 105.19 108.37 4znb n GLY 192 Ca -0.02 -1.40 -0.43 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 0.47 3.70 -1.06 1.61 5.15 -1.26 -4.86 115.26 119.01 4znb n ASN 193 Ca 0.00 0.54 -0.02 0.00 -0.60 0.00 0.00 54.58 54.50 4znb n ASN 193 Cb 0.00 -1.54 0.20 0.00 -0.53 0.00 0.00 39.78 37.91 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 6.67 2.49 -0.02 -1.44 -5.35 -1.26 -4.68 119.36 115.77 4znb n ILE 194 Ca 0.25 -2.80 -0.00 0.00 -0.27 0.00 0.00 62.75 59.93 4znb n ILE 194 Cb 0.43 -0.31 0.29 0.00 -1.74 0.00 0.00 39.64 38.31 4znb n ILE 194 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 4znb h SER 195 N 1.01 0.53 0.00 7.28 0.02 -1.89 -3.14 113.55 117.36 4znb h SER 195 Ca 0.18 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 4znb h SER 195 Cb 1.55 -0.14 -0.15 0.00 0.14 0.00 0.00 62.40 63.80 4znb h SER 195 CO 0.32 0.58 -0.65 0.47 -1.14 0.00 0.00 176.83 176.41 4znb n ASP 196 N -4.29 1.35 -4.94 3.07 9.92 -1.26 -5.07 116.55 115.33 4znb n ASP 196 Ca 0.02 -2.92 -0.24 0.00 -0.53 0.00 0.00 54.79 51.11 4znb n ASP 196 Cb 0.23 -0.40 -0.00 0.00 -0.64 0.00 0.00 41.12 40.30 4znb n ASP 196 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 4znb s ALA 197 N -1.67 3.67 -0.74 2.24 0.00 -1.05 -1.23 121.76 122.98 4znb s ALA 197 Ca 0.32 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.43 4znb s ALA 197 Cb 0.33 -2.18 0.18 0.00 0.00 0.00 0.00 23.12 21.45 4znb s ALA 197 CO -0.09 -0.16 0.55 0.34 0.00 0.00 0.00 175.76 176.40 4znb s ASP 198 N -4.09 5.06 0.31 0.00 -1.08 -0.67 -4.83 116.67 111.37 4znb s ASP 198 Ca 0.43 -3.80 0.07 0.00 -0.52 0.00 0.00 52.55 48.73 4znb s ASP 198 Cb -0.10 -1.70 0.78 0.00 -1.46 0.00 0.00 42.92 40.45 4znb s ASP 198 CO 0.38 -0.11 1.76 0.58 0.52 0.00 0.00 175.17 178.30 4znb h VAL 199 N 4.37 0.65 -0.10 1.11 2.07 -1.94 -0.87 116.25 121.54 4znb h VAL 199 Ca 0.14 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.29 4znb h VAL 199 Cb 0.77 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 4znb h VAL 199 CO 0.75 0.13 -0.53 0.71 0.02 0.00 0.00 177.57 178.65 4znb h THR 200 N 0.70 1.35 0.00 2.57 1.35 -1.95 -3.17 112.91 113.77 4znb h THR 200 Ca 0.60 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 4znb h THR 200 Cb 1.00 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 4znb h THR 200 CO -0.41 0.54 -0.55 0.00 -0.25 0.00 0.00 175.52 174.85 4znb h ALA 201 N 1.23 0.69 -0.45 6.62 0.00 -1.69 -3.38 119.26 122.28 4znb h ALA 201 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.00 4znb h ALA 201 Cb 1.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 4znb h ALA 201 CO 0.08 0.00 0.02 2.35 0.00 0.00 0.00 179.25 181.70 4znb h TRP 202 N 0.00 0.00 0.00 0.00 2.91 -1.15 -0.71 115.95 117.00 4znb h TRP 202 Ca 0.00 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.03 4znb h TRP 202 Cb 0.87 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.59 4znb h TRP 202 CO 0.00 -0.08 -0.11 -1.35 -1.03 0.00 0.00 178.44 175.87 4znb h PRO 203 N 0.13 0.00 0.09 2.65 0.11 -1.74 -1.98 132.00 131.26 4znb h PRO 203 Ca 0.22 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.10 4znb h PRO 203 Cb 0.32 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.46 4znb h PRO 203 CO -0.36 0.11 -0.99 0.87 -0.21 0.00 0.00 178.00 177.43 4znb h LYS 204 N 0.00 0.50 -0.76 1.05 1.57 -1.55 -2.91 116.57 114.47 4znb h LYS 204 Ca -0.00 -0.67 -0.04 0.00 -1.87 0.00 0.00 60.65 58.07 4znb h LYS 204 Cb 0.60 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 4znb h LYS 204 CO 0.01 1.28 0.32 1.15 -0.57 0.00 0.00 179.45 181.64 4znb h THR 205 N 0.04 1.25 -0.12 -0.16 2.02 -1.01 -1.90 112.91 113.02 4znb h THR 205 Ca -0.15 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.21 4znb h THR 205 Cb 1.70 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 4znb h THR 205 CO 0.19 0.32 -0.13 -0.07 0.37 0.00 0.00 175.52 176.20 4znb h LEU 206 N 1.09 0.18 -0.35 2.58 3.38 -1.43 -0.00 115.31 120.76 4znb h LEU 206 Ca 0.26 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 4znb h LEU 206 Cb 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 4znb h LEU 206 CO -0.02 0.33 0.06 0.44 0.09 0.00 0.00 178.44 179.33 4znb h ASP 207 N 0.18 0.56 -0.69 -0.43 3.32 -1.18 -1.59 116.42 116.59 4znb h ASP 207 Ca 0.04 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 4znb h ASP 207 Cb 0.34 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 4znb h ASP 207 CO 0.02 0.68 0.30 0.11 -1.72 0.00 0.00 179.24 178.63 4znb h LYS 208 N 0.42 1.02 -0.58 3.56 1.57 -0.47 -1.76 116.57 120.33 4znb h LYS 208 Ca 0.11 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 4znb h LYS 208 Cb 0.36 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 4znb h LYS 208 CO 0.01 0.83 0.25 0.28 -0.57 0.00 0.00 179.45 180.24 4znb h VAL 209 N 0.98 1.22 -0.39 0.50 2.07 -0.87 0.18 116.25 119.94 4znb h VAL 209 Ca 0.23 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 4znb h VAL 209 Cb 0.17 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 4znb h VAL 209 CO -0.02 0.26 0.00 0.50 0.02 0.00 0.00 177.57 178.33 4znb h LYS 210 N 0.80 0.69 0.00 1.57 3.64 -1.05 -1.90 116.57 120.32 4znb h LYS 210 Ca 0.20 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 4znb h LYS 210 Cb 0.18 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 4znb h LYS 210 CO -0.02 0.78 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 4znb h ALA 211 N 0.88 1.00 0.00 5.00 0.00 -1.12 -3.13 119.26 121.89 4znb h ALA 211 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 4znb h ALA 211 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 4znb h ALA 211 CO 0.02 0.00 -1.94 1.17 0.00 0.00 0.00 179.25 178.50 4znb n LYS 212 N -2.68 0.65 -3.46 0.00 4.81 0.04 -4.72 118.16 112.80 4znb n LYS 212 Ca 0.02 0.16 -0.26 0.00 -0.87 0.00 0.00 58.31 57.36 4znb n LYS 212 Cb 0.30 -1.69 -0.09 0.00 0.02 0.00 0.00 35.03 33.58 4znb n LYS 212 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 4znb n PHE 213 N -2.90 2.06 0.65 5.64 3.72 -0.73 -4.89 117.46 121.01 4znb n PHE 213 Ca -0.22 -3.95 0.13 0.00 -0.05 0.00 0.00 57.45 53.36 4znb n PHE 213 Cb 1.06 -0.43 0.32 0.00 -0.94 0.00 0.00 39.48 39.49 4znb n PHE 213 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 4znb n PRO 214 N 1.44 0.24 -0.05 -1.08 -0.04 -1.23 -3.48 135.00 130.81 4znb n PRO 214 Ca 0.26 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.94 4znb n PRO 214 Cb 0.43 -1.72 0.38 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.11 0.80 -4.63 3.54 3.41 -1.26 -4.90 113.62 108.46 4znb n SER 215 Ca 0.05 -1.65 -0.43 0.00 -0.26 0.00 0.00 58.87 56.58 4znb n SER 215 Cb 0.42 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 4znb n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4znb s ALA 216 N -1.88 3.21 -0.03 7.33 0.00 -1.23 -4.86 121.76 124.30 4znb s ALA 216 Ca 0.26 0.97 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 4znb s ALA 216 Cb 0.13 -3.93 -0.07 0.00 0.00 0.00 0.00 23.12 19.24 4znb s ALA 216 CO 0.20 -2.10 0.60 -0.09 0.00 0.00 0.00 175.76 174.38 4znb h ARG 217 N 12.30 -0.46 -6.61 0.00 2.43 -1.36 -3.39 114.38 117.27 4znb h ARG 217 Ca -0.44 0.03 -0.66 0.00 -0.81 0.00 0.00 59.98 58.10 4znb h ARG 217 Cb 1.22 0.10 -0.17 0.00 -0.42 0.00 0.00 29.97 30.71 4znb h ARG 217 CO 0.96 -0.31 -0.77 0.71 -1.51 0.00 0.00 179.97 179.05 4znb s TYR 218 N -3.13 2.61 -0.15 2.20 2.02 -1.19 -4.50 117.35 115.21 4znb s TYR 218 Ca -0.07 -0.23 -0.03 0.00 -0.37 0.00 0.00 57.07 56.38 4znb s TYR 218 Cb 0.01 -1.35 0.05 0.00 -0.40 0.00 0.00 41.96 40.26 4znb s TYR 218 CO 0.21 0.43 0.04 0.08 -1.57 0.00 0.00 175.55 174.74 4znb s VAL 219 N -1.30 0.31 -0.23 0.71 1.01 0.03 -2.12 120.40 118.82 4znb s VAL 219 Ca 0.20 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 4znb s VAL 219 Cb -0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 4znb s VAL 219 CO 0.12 -0.08 0.11 -0.69 0.00 0.00 0.00 175.10 174.57 4znb s VAL 220 N 1.97 4.86 0.68 2.92 1.01 0.74 -2.32 120.40 130.26 4znb s VAL 220 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 4znb s VAL 220 Cb -0.15 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 33.04 4znb s VAL 220 CO -0.07 0.36 0.97 -2.16 0.00 0.00 0.00 175.10 174.19 4znb s PRO 221 N 1.15 2.19 0.26 2.72 0.04 -1.26 -0.73 135.00 139.37 4znb s PRO 221 Ca 0.06 -0.45 -0.02 0.00 0.04 0.00 0.00 61.00 60.62 4znb s PRO 221 Cb -0.14 -2.25 0.33 0.00 0.04 0.00 0.00 34.50 32.48 4znb s PRO 221 CO 0.04 -1.17 1.78 0.78 0.04 0.00 0.00 177.00 178.47 4znb h GLY 222 N -0.47 0.91 -6.49 0.56 0.00 -0.97 -3.42 103.07 93.19 4znb h GLY 222 Ca -0.43 -0.57 -0.28 0.00 0.00 0.00 0.00 47.33 46.05 4znb h GLY 222 CO 0.56 0.53 -0.66 0.30 0.00 0.00 0.00 176.54 177.28 4znb s HIS 223 N -5.11 -0.08 0.00 5.60 3.76 -1.26 -1.36 115.29 116.84 4znb s HIS 223 Ca -0.10 0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 4znb s HIS 223 Cb 0.15 -0.18 0.00 0.00 1.11 0.00 0.00 32.58 33.66 4znb s HIS 223 CO 0.81 -0.15 0.00 0.41 -0.85 0.00 0.00 174.74 174.96 4znb n GLY 224 N 4.39 1.08 3.74 -2.22 0.00 -1.26 -4.27 105.19 106.66 4znb n GLY 224 Ca -0.23 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.19 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 6.49 0.98 1.61 1.11 -1.26 -4.66 116.67 120.94 4znb s ASP 225 Ca 0.00 2.81 -0.14 0.00 0.18 0.00 0.00 52.55 55.40 4znb s ASP 225 Cb 0.00 -2.62 0.18 0.00 1.07 0.00 0.00 42.92 41.55 4znb s ASP 225 CO 0.00 -0.85 1.16 -0.72 1.18 0.00 0.00 175.17 175.94 4znb s TYR 226 N 0.32 1.94 0.00 4.23 1.13 -1.26 -4.65 117.35 119.05 4znb s TYR 226 Ca 0.65 0.70 0.00 0.00 -1.41 0.00 0.00 57.07 57.00 4znb s TYR 226 Cb -0.46 -3.52 0.00 0.00 -1.10 0.00 0.00 41.96 36.88 4znb s TYR 226 CO 0.42 -2.74 0.00 0.41 -2.51 0.00 0.00 175.55 171.13 4znb n GLY 227 N -2.17 1.64 0.00 5.49 0.00 -0.98 -5.00 105.19 104.17 4znb n GLY 227 Ca 0.09 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 6.55 0.08 -0.02 0.00 -1.26 -0.79 105.19 109.75 4znb n GLY 228 Ca 0.00 -1.86 0.10 0.00 0.00 0.00 0.00 46.02 44.26 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 0.93 0.31 2.61 -2.24 -1.26 -3.08 114.28 111.55 4znb n THR 229 Ca 0.00 0.26 0.19 0.00 -2.27 0.00 0.00 64.05 62.23 4znb n THR 229 Cb 0.00 -1.13 1.02 0.00 -2.10 0.00 0.00 70.33 68.12 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 -0.26 -0.78 9.09 -1.97 -1.43 114.58 119.23 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 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 4znb h GLU 230 CO 0.00 0.02 0.11 -0.07 0.05 0.00 0.00 179.01 179.11 4znb h LEU 231 N 0.00 0.32 0.24 3.06 3.38 -1.84 -1.22 115.31 119.26 4znb h LEU 231 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 4znb h LEU 231 Cb 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.76 4znb h LEU 231 CO 0.00 0.30 -0.12 0.40 0.09 0.00 0.00 178.44 179.12 4znb h ILE 232 N 0.37 0.81 -0.40 1.22 2.04 -1.51 -1.33 117.51 118.71 4znb h ILE 232 Ca 0.09 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 4znb h ILE 232 Cb 0.08 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 4znb h ILE 232 CO -0.01 0.08 0.07 -0.08 0.00 0.00 0.00 178.15 178.21 4znb h GLU 233 N -0.50 0.66 -0.87 2.37 4.57 -1.57 -0.78 114.58 118.46 4znb h GLU 233 Ca -0.03 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 4znb h GLU 233 Cb 0.38 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 4znb h GLU 233 CO 0.06 0.70 0.51 1.25 -1.18 0.00 0.00 179.01 180.35 4znb h HIS 234 N 0.51 1.16 -0.51 0.92 2.76 -1.26 0.13 115.15 118.85 4znb h HIS 234 Ca 0.12 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 4znb h HIS 234 Cb 0.36 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 4znb h HIS 234 CO 0.02 0.78 -0.14 1.15 -1.30 0.00 0.00 177.93 178.44 4znb h THR 235 N 1.20 1.27 -0.77 6.26 2.02 -1.11 -0.29 112.91 121.49 4znb h THR 235 Ca 0.31 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 4znb h THR 235 Cb -0.03 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 4znb h THR 235 CO -0.06 0.45 0.30 0.50 0.37 0.00 0.00 175.52 177.08 4znb h LYS 236 N 0.87 1.15 -0.60 6.66 3.64 -0.38 -1.19 116.57 126.72 4znb h LYS 236 Ca 0.13 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 4znb h LYS 236 Cb 0.70 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 4znb h LYS 236 CO 0.05 0.94 0.26 1.96 -2.27 0.00 0.00 179.45 180.39 4znb h GLN 237 N 1.12 0.89 0.14 1.90 4.20 -0.25 -0.45 115.11 122.65 4znb h GLN 237 Ca 0.26 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 4znb h GLN 237 Cb 0.23 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.86 4znb h GLN 237 CO -0.02 0.74 -0.07 0.82 -0.67 0.00 0.00 178.83 179.64 4znb h ILE 238 N 0.83 0.92 0.24 2.54 2.04 -0.60 -1.84 117.51 121.63 4znb h ILE 238 Ca 0.20 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 4znb h ILE 238 Cb 0.17 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 4znb h ILE 238 CO -0.02 0.05 -0.12 0.58 0.00 0.00 0.00 178.15 178.63 4znb h VAL 239 N -0.28 0.74 -0.70 1.67 2.07 -1.08 -2.09 116.25 116.58 4znb h VAL 239 Ca -0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.63 4znb h VAL 239 Cb 0.22 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 4znb h VAL 239 CO 0.03 0.00 0.47 0.78 0.02 0.00 0.00 177.57 178.87 4znb h ASN 240 N -0.34 0.40 0.36 0.57 -0.26 -1.05 0.55 115.58 115.82 4znb h ASN 240 Ca -0.03 0.02 -0.13 0.00 -0.56 0.00 0.00 56.30 55.60 4znb h ASN 240 Cb 0.27 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 4znb h ASN 240 CO 0.04 0.22 -0.53 -0.61 -1.06 0.00 0.00 177.43 175.49 4znb h GLN 241 N 0.44 0.19 -0.17 0.81 -0.00 -1.05 -0.29 115.11 115.03 4znb h GLN 241 Ca 0.34 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.65 58.86 4znb h GLN 241 Cb 0.71 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.20 4znb h GLN 241 CO -0.11 0.68 0.04 -0.92 0.00 0.00 0.00 178.83 178.52 4znb h TYR 242 N 0.15 0.28 -0.65 3.99 3.20 0.71 0.19 116.97 124.85 4znb h TYR 242 Ca 0.00 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.87 4znb h TYR 242 Cb 0.99 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 4znb h TYR 242 CO 0.01 0.40 0.40 0.82 -1.64 0.00 0.00 178.16 178.16 4znb h ILE 243 N 0.08 1.07 -0.40 1.81 2.04 -0.88 -2.00 117.51 119.24 4znb h ILE 243 Ca 0.05 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.65 4znb h ILE 243 Cb 0.26 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 4znb h ILE 243 CO 0.00 0.14 0.25 -0.08 0.00 0.00 0.00 178.15 178.46 4znb h GLU 244 N 0.78 0.53 0.00 2.37 4.81 -0.69 -2.90 114.58 119.49 4znb h GLU 244 Ca 0.26 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 4znb h GLU 244 Cb 0.03 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.30 4znb h GLU 244 CO -0.11 0.38 0.00 0.66 -0.73 0.00 0.00 179.01 179.21 4znb h SER 245 N 0.53 0.00 -0.13 1.04 4.64 0.09 -3.07 113.55 116.65 4znb h SER 245 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 4znb h SER 245 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 4znb h SER 245 CO -0.03 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.28 4znb n THR 246 N -2.85 1.36 -0.10 2.95 -2.24 -0.94 -4.65 114.28 107.81 4znb n THR 246 Ca -0.00 -1.38 -0.17 0.00 -2.27 0.00 0.00 64.05 60.23 4znb n THR 246 Cb 0.19 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 4znb n THR 246 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 4znb n SER 247 N -0.42 1.90 -3.79 3.42 7.64 -1.13 -5.02 113.62 116.22 4znb n SER 247 Ca 0.09 0.42 -0.35 0.00 1.01 0.00 0.00 58.87 60.05 4znb n SER 247 Cb 0.46 -0.84 0.01 0.00 -1.01 0.00 0.00 64.21 62.83 4znb n SER 247 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 4znb n LYS 248 N -4.43 0.00 0.00 1.43 -0.00 -1.25 -5.15 118.16 108.76 4znb n LYS 248 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.03 4znb n LYS 248 Cb 0.60 -0.90 0.00 0.00 -0.00 0.00 0.00 35.03 34.73 4znb n LYS 248 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05