#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbu s GLY 3 N 0.00 1.84 -0.25 7.39 0.00 -0.07 -0.74 107.32 115.49 2zbu s GLY 3 Ca 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 44.72 43.71 2zbu s GLY 3 CO 0.00 1.19 0.08 -0.12 0.00 0.00 0.00 173.10 174.25 2zbu s PHE 4 N 2.29 3.10 -0.03 1.90 5.36 -0.23 0.67 117.98 131.04 2zbu s PHE 4 Ca 0.18 -0.35 -0.00 0.00 -0.96 0.00 0.00 56.93 55.80 2zbu s PHE 4 Cb -0.16 -2.24 0.03 0.00 -0.34 0.00 0.00 43.02 40.31 2zbu s PHE 4 CO 0.12 -0.31 0.02 -1.17 -1.46 0.00 0.00 175.22 172.42 2zbu s LEU 5 N 1.53 0.92 0.34 6.12 2.96 -0.12 0.12 118.68 130.56 2zbu s LEU 5 Ca 0.06 -0.00 -0.08 0.00 -0.22 0.00 0.00 54.13 53.89 2zbu s LEU 5 Cb -0.15 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.35 2zbu s LEU 5 CO 0.04 -0.14 0.56 0.42 -1.32 0.00 0.00 176.35 175.91 2zbu s THR 6 N 1.32 0.00 -0.21 3.68 -4.23 -0.71 -0.58 115.64 114.91 2zbu s THR 6 Ca -0.06 -1.40 0.14 0.00 -1.18 0.00 0.00 61.69 59.19 2zbu s THR 6 Cb -0.13 -2.63 0.46 0.00 1.34 0.00 0.00 72.50 71.53 2zbu s THR 6 CO -0.03 0.00 1.36 -0.90 -0.54 0.00 0.00 174.62 174.51 2zbu n ASP 7 N -1.25 2.84 0.16 3.99 5.75 -1.23 -2.89 116.55 123.91 2zbu n ASP 7 Ca -0.02 -3.39 0.06 0.00 -0.01 0.00 0.00 54.79 51.43 2zbu n ASP 7 Cb 0.61 -0.55 0.07 0.00 -1.03 0.00 0.00 41.12 40.22 2zbu n ASP 7 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2zbu h TRP 8 N 1.05 0.00 0.00 2.11 6.55 -1.83 -3.42 115.95 120.42 2zbu h TRP 8 Ca 0.08 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.92 2zbu h TRP 8 Cb 1.37 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.67 2zbu h TRP 8 CO 0.60 0.32 0.00 0.41 -1.05 0.00 0.00 178.44 178.72 2zbu n GLY 9 N 1.19 -1.65 0.42 1.49 0.00 0.26 -4.56 105.19 102.33 2zbu n GLY 9 Ca 0.02 -1.55 0.09 0.00 0.00 0.00 0.00 46.02 44.59 2zbu n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbu n LEU 10 N -2.01 1.80 -0.06 0.99 4.77 -1.26 -4.41 117.00 116.82 2zbu n LEU 10 Ca 0.00 -0.76 -0.16 0.00 -0.03 0.00 0.00 56.01 55.06 2zbu n LEU 10 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2zbu n LEU 10 CO 0.00 0.34 0.37 0.50 -1.33 0.00 0.00 177.39 177.27 2zbu h LYS 11 N 2.07 0.86 -7.39 3.23 1.63 -1.97 -3.45 116.57 111.54 2zbu h LYS 11 Ca 0.00 -0.60 -0.50 0.00 -0.85 0.00 0.00 60.65 58.70 2zbu h LYS 11 Cb 0.64 0.09 0.07 0.00 -0.60 0.00 0.00 32.23 32.43 2zbu h LYS 11 CO 0.00 1.22 0.41 -1.12 -3.45 0.00 0.00 179.45 176.51 2zbu s SER 12 N -7.02 5.84 0.00 4.20 0.01 -1.26 -4.95 113.70 110.52 2zbu s SER 12 Ca -0.11 1.35 0.28 0.00 1.31 0.00 0.00 55.95 58.78 2zbu s SER 12 Cb 0.10 -2.30 1.62 0.00 0.21 0.00 0.00 66.02 65.65 2zbu s SER 12 CO 0.90 -1.11 2.05 0.00 0.41 0.00 0.00 173.24 175.48 2zbu n HIS 13 N -2.89 0.00 0.04 2.43 1.44 -1.26 -4.24 115.22 110.74 2zbu n HIS 13 Ca 0.06 -0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.66 2zbu n HIS 13 Cb 0.55 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.61 2zbu n HIS 13 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 2zbu h TYR 14 N 0.16 -0.29 -0.46 -1.40 0.05 -1.92 -1.61 116.97 111.50 2zbu h TYR 14 Ca 0.00 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.84 2zbu h TYR 14 Cb 0.03 0.13 -0.05 0.00 1.01 0.00 0.00 36.73 37.86 2zbu h TYR 14 CO 0.00 -0.17 0.19 0.28 -1.05 0.00 0.00 178.16 177.41 2zbu h VAL 15 N -0.18 0.89 -0.44 -2.88 2.07 -1.82 -2.17 116.25 111.71 2zbu h VAL 15 Ca 0.05 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2zbu h VAL 15 Cb 0.25 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2zbu h VAL 15 CO -0.13 0.07 0.20 1.23 0.02 0.00 0.00 177.57 178.96 2zbu h GLY 16 N 0.38 0.60 1.91 2.17 0.00 -1.73 -1.25 103.07 105.16 2zbu h GLY 16 Ca 0.21 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 2zbu h GLY 16 CO -0.19 0.08 -0.37 -0.39 0.00 0.00 0.00 176.54 175.66 2zbu h VAL 17 N 0.40 1.28 -0.41 4.60 -1.51 -1.09 -1.00 116.25 118.53 2zbu h VAL 17 Ca 0.20 -1.36 -0.05 0.00 -1.23 0.00 0.00 66.70 64.26 2zbu h VAL 17 Cb 0.13 1.67 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 2zbu h VAL 17 CO -0.16 0.40 0.06 0.00 -1.23 0.00 0.00 177.57 176.63 2zbu h ALA 18 N 1.53 0.55 -0.42 5.19 0.00 -0.77 -1.95 119.26 123.39 2zbu h ALA 18 Ca 0.01 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2zbu h ALA 18 Cb 0.71 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2zbu h ALA 18 CO 0.05 0.27 -0.00 0.87 0.00 0.00 0.00 179.25 180.44 2zbu h LYS 19 N 0.54 0.69 -0.44 0.00 1.57 -0.85 -1.96 116.57 116.12 2zbu h LYS 19 Ca 0.12 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2zbu h LYS 19 Cb 0.39 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2zbu h LYS 19 CO 0.01 0.70 -0.11 0.00 -0.57 0.00 0.00 179.45 179.49 2zbu h ALA 20 N 1.35 0.99 -0.28 3.86 0.00 -0.96 -0.47 119.26 123.76 2zbu h ALA 20 Ca 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zbu h ALA 20 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zbu h ALA 20 CO 0.02 0.60 0.11 0.28 0.00 0.00 0.00 179.25 180.25 2zbu h VAL 21 N 0.71 1.18 -0.05 0.00 2.07 -0.94 -0.04 116.25 119.19 2zbu h VAL 21 Ca 0.12 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2zbu h VAL 21 Cb 0.59 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2zbu h VAL 21 CO 0.04 0.19 -0.03 0.40 0.02 0.00 0.00 177.57 178.18 2zbu h ILE 22 N 0.29 0.89 -0.01 4.57 2.04 -1.11 -2.15 117.51 122.04 2zbu h ILE 22 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2zbu h ILE 22 Cb 0.19 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2zbu h ILE 22 CO -0.01 0.00 -0.08 0.11 0.00 0.00 0.00 178.15 178.17 2zbu h LYS 23 N -0.04 0.02 -0.37 2.37 1.79 -0.94 0.20 116.57 119.59 2zbu h LYS 23 Ca 0.03 -0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.34 2zbu h LYS 23 Cb 0.09 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2zbu h LYS 23 CO -0.07 0.10 -0.40 0.00 -1.08 0.00 0.00 179.45 178.00 2zbu h ARG 24 N 0.02 0.93 -0.06 3.15 3.08 -0.56 -1.72 114.38 119.22 2zbu h ARG 24 Ca 0.00 -0.50 -0.04 0.00 0.07 0.00 0.00 59.98 59.52 2zbu h ARG 24 Cb 0.16 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2zbu h ARG 24 CO 0.01 1.15 -0.11 0.82 -1.07 0.00 0.00 179.97 180.77 2zbu h ILE 25 N 0.75 1.41 -2.80 2.04 2.04 -0.76 -3.42 117.51 116.78 2zbu h ILE 25 Ca 0.06 -1.39 -0.54 0.00 1.00 0.00 0.00 64.86 63.99 2zbu h ILE 25 Cb 1.00 2.17 -0.40 0.00 -0.74 0.00 0.00 36.82 38.85 2zbu h ILE 25 CO 0.10 0.38 -0.79 0.21 0.00 0.00 0.00 178.15 178.06 2zbu s ASN 26 N -6.01 3.51 0.64 1.72 2.47 0.64 -4.99 114.94 112.93 2zbu s ASN 26 Ca -0.15 -1.44 0.37 0.00 0.42 0.00 0.00 52.86 52.06 2zbu s ASN 26 Cb 0.03 -0.40 2.01 0.00 -1.45 0.00 0.00 41.25 41.43 2zbu s ASN 26 CO 0.72 -0.42 2.13 -0.65 -3.72 0.00 0.00 177.10 175.16 2zbu h PRO 27 N 8.20 0.00 -0.02 0.43 0.11 -1.54 -1.16 132.00 138.02 2zbu h PRO 27 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2zbu h PRO 27 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2zbu h PRO 27 CO 0.42 0.00 -0.00 0.43 -0.21 0.00 0.00 178.00 178.64 2zbu n SER 28 N -2.93 2.05 -4.74 -2.05 7.64 -1.26 -4.95 113.62 107.37 2zbu n SER 28 Ca -0.02 -1.68 -0.42 0.00 1.01 0.00 0.00 58.87 57.76 2zbu n SER 28 Cb 0.20 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.39 2zbu n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zbu n ALA 29 N 0.60 2.42 -3.11 -0.43 0.00 -0.44 -4.96 120.51 114.59 2zbu n ALA 29 Ca 0.17 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.57 2zbu n ALA 29 Cb 0.45 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.35 2zbu n ALA 29 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zbu s GLU 30 N -0.78 2.70 -0.38 0.00 2.56 -1.26 -5.00 118.70 116.54 2zbu s GLU 30 Ca 0.62 -1.33 -0.14 0.00 0.00 0.00 0.00 54.97 54.12 2zbu s GLU 30 Cb -0.50 -3.78 0.00 0.00 2.00 0.00 0.00 34.13 31.85 2zbu s GLU 30 CO 0.51 -0.88 0.29 0.42 -0.56 0.00 0.00 175.26 175.05 2zbu s ILE 31 N 1.48 5.25 -0.24 -3.70 1.01 -1.26 -0.42 121.20 123.31 2zbu s ILE 31 Ca 0.02 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 2zbu s ILE 31 Cb -0.22 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 2zbu s ILE 31 CO 0.04 -0.18 0.00 -0.63 0.00 0.00 0.00 174.94 174.17 2zbu s ILE 32 N 1.77 3.67 -0.08 2.92 1.01 0.08 -4.98 121.20 125.59 2zbu s ILE 32 Ca 0.07 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 2zbu s ILE 32 Cb -0.18 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 2zbu s ILE 32 CO 0.11 0.34 1.31 -1.81 0.00 0.00 0.00 174.94 174.88 2zbu s ASP 33 N 1.51 6.93 -0.13 3.58 -0.00 -1.26 -1.07 116.67 126.23 2zbu s ASP 33 Ca 0.05 1.88 -0.25 0.00 -0.00 0.00 0.00 52.55 54.24 2zbu s ASP 33 Cb -0.15 -2.55 -0.26 0.00 -0.00 0.00 0.00 42.92 39.96 2zbu s ASP 33 CO -0.01 -0.70 0.65 0.40 -0.00 0.00 0.00 175.17 175.51 2zbu h ILE 34 N 5.19 1.47 0.00 0.77 2.04 -0.67 -3.46 117.51 122.84 2zbu h ILE 34 Ca -0.33 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.18 2zbu h ILE 34 Cb 1.15 3.04 0.00 0.00 -0.74 0.00 0.00 36.82 40.26 2zbu h ILE 34 CO 0.92 0.58 0.00 1.07 0.00 0.00 0.00 178.15 180.72 2zbu n THR 35 N -4.40 0.00 -0.54 -0.27 5.66 -1.18 -5.02 114.28 108.52 2zbu n THR 35 Ca -0.17 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.88 2zbu n THR 35 Cb 0.64 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.50 2zbu n THR 35 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2zbu n HIS 36 N -0.22 0.06 -1.23 1.09 8.25 -1.25 -1.74 115.22 120.17 2zbu n HIS 36 Ca 0.00 -0.75 -0.04 0.00 -0.26 0.00 0.00 57.72 56.68 2zbu n HIS 36 Cb 0.00 -0.11 0.23 0.00 1.12 0.00 0.00 29.99 31.24 2zbu n HIS 36 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2zbu n GLU 37 N -0.89 2.53 -2.08 -0.41 -0.58 -1.23 0.88 120.64 118.86 2zbu n GLU 37 Ca 0.09 -3.05 -0.41 0.00 -0.42 0.00 0.00 57.16 53.37 2zbu n GLU 37 Cb 0.46 -1.95 -0.02 0.00 -0.57 0.00 0.00 31.44 29.37 2zbu n GLU 37 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zbu s VAL 38 N -3.10 2.64 0.48 2.62 1.01 -1.14 -4.92 120.40 117.99 2zbu s VAL 38 Ca 0.48 0.64 -0.24 0.00 0.00 0.00 0.00 61.98 62.86 2zbu s VAL 38 Cb 0.41 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 33.31 2zbu s VAL 38 CO 0.06 0.15 1.29 -0.62 0.00 0.00 0.00 175.10 175.98 2zbu n GLU 39 N 0.68 1.83 -1.62 2.72 4.71 -1.26 -4.41 120.64 123.29 2zbu n GLU 39 Ca 0.01 0.66 -0.57 0.00 -0.01 0.00 0.00 57.16 57.24 2zbu n GLU 39 Cb 0.42 -2.45 -0.07 0.00 -1.01 0.00 0.00 31.44 28.32 2zbu n GLU 39 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2zbu n PRO 40 N -0.37 0.69 -0.76 3.49 -0.02 -1.26 -0.94 135.00 135.83 2zbu n PRO 40 Ca 0.08 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2zbu n PRO 40 Cb 0.42 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2zbu n PRO 40 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zbu n PHE 41 N 3.10 0.00 -2.11 6.00 3.72 -1.26 -4.91 117.46 122.01 2zbu n PHE 41 Ca 0.22 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.20 2zbu n PHE 41 Cb 0.11 -1.29 -0.01 0.00 -0.94 0.00 0.00 39.48 37.35 2zbu n PHE 41 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2zbu n ASN 42 N -0.28 4.26 -0.04 4.37 2.85 -0.12 -4.74 115.26 121.56 2zbu n ASN 42 Ca 0.00 -2.86 0.01 0.00 -0.11 0.00 0.00 54.58 51.62 2zbu n ASN 42 Cb 0.14 -1.68 0.33 0.00 1.24 0.00 0.00 39.78 39.81 2zbu n ASN 42 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2zbu h VAL 43 N 4.85 1.16 0.07 3.44 -1.51 -1.88 -1.83 116.25 120.54 2zbu h VAL 43 Ca 0.49 -0.51 0.01 0.00 -1.23 0.00 0.00 66.70 65.46 2zbu h VAL 43 Cb 0.76 0.65 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 2zbu h VAL 43 CO 1.66 0.20 -0.11 -0.09 -1.23 0.00 0.00 177.57 178.00 2zbu h ARG 44 N 0.61 -0.22 -0.45 5.19 2.43 -1.92 0.30 114.38 120.33 2zbu h ARG 44 Ca 0.15 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2zbu h ARG 44 Cb 0.12 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2zbu h ARG 44 CO -0.02 -0.14 0.24 -0.22 -1.51 0.00 0.00 179.97 178.32 2zbu h LYS 45 N -0.22 0.47 -0.83 0.20 1.63 -1.84 -2.38 116.57 113.60 2zbu h LYS 45 Ca 0.02 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2zbu h LYS 45 Cb 0.24 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 2zbu h LYS 45 CO -0.06 0.31 0.47 0.00 -3.45 0.00 0.00 179.45 176.72 2zbu h ALA 46 N 1.22 1.06 -0.90 5.00 0.00 -0.85 -1.40 119.26 123.40 2zbu h ALA 46 Ca 0.19 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2zbu h ALA 46 Cb 0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 2zbu h ALA 46 CO -0.12 0.55 0.58 0.66 0.00 0.00 0.00 179.25 180.93 2zbu h SER 47 N 1.15 0.88 -0.01 0.00 4.64 0.09 0.33 113.55 120.63 2zbu h SER 47 Ca 0.29 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.53 2zbu h SER 47 Cb 0.00 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2zbu h SER 47 CO -0.05 0.56 -0.36 0.45 -0.87 0.00 0.00 176.83 176.56 2zbu h HIS 48 N 1.00 0.38 -0.42 4.77 -0.00 -1.21 -2.71 115.15 116.97 2zbu h HIS 48 Ca 0.39 -0.20 0.02 0.00 -0.00 0.00 0.00 60.37 60.58 2zbu h HIS 48 Cb 0.22 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.56 2zbu h HIS 48 CO -0.00 1.00 0.24 0.28 -0.00 0.00 0.00 177.93 179.45 2zbu h VAL 49 N -0.34 1.04 0.06 2.45 2.07 -0.96 -1.10 116.25 119.47 2zbu h VAL 49 Ca -0.04 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2zbu h VAL 49 Cb 1.09 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2zbu h VAL 49 CO 0.07 0.09 -0.38 0.25 0.02 0.00 0.00 177.57 177.62 2zbu h LEU 50 N 0.49 -1.14 0.02 2.57 5.85 -0.41 0.43 115.31 123.12 2zbu h LEU 50 Ca 0.17 0.14 0.03 0.00 0.84 0.00 0.00 57.88 59.05 2zbu h LEU 50 Cb 0.01 0.44 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2zbu h LEU 50 CO -0.08 -0.45 -0.23 0.22 -0.34 0.00 0.00 178.44 177.57 2zbu h TYR 51 N -0.58 -0.60 -1.00 1.25 3.20 -1.25 0.53 116.97 118.52 2zbu h TYR 51 Ca 0.04 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.00 2zbu h TYR 51 Cb 0.63 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 39.10 2zbu h TYR 51 CO -0.37 -0.32 0.64 0.00 -1.64 0.00 0.00 178.16 176.48 2zbu h ARG 52 N -0.37 1.10 -0.14 1.82 3.08 -0.89 -2.11 114.38 116.88 2zbu h ARG 52 Ca 0.05 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 2zbu h ARG 52 Cb 0.44 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2zbu h ARG 52 CO -0.19 0.73 -0.74 0.00 -1.07 0.00 0.00 179.97 178.70 2zbu h ALA 53 N 1.47 0.44 -0.12 0.04 0.00 -0.63 -3.22 119.26 117.24 2zbu h ALA 53 Ca 0.44 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2zbu h ALA 53 Cb 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zbu h ALA 53 CO -0.19 0.71 0.10 0.66 0.00 0.00 0.00 179.25 180.54 2zbu h SER 54 N 0.45 0.00 -0.07 0.00 4.64 -0.19 -2.05 113.55 116.32 2zbu h SER 54 Ca -0.04 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2zbu h SER 54 Cb 1.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2zbu h SER 54 CO 0.14 0.00 0.13 -0.07 -0.87 0.00 0.00 176.83 176.17 2zbu h LEU 55 N 0.00 0.00 -2.36 5.97 3.38 -1.53 -1.46 115.31 119.30 2zbu h LEU 55 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zbu h LEU 55 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zbu h LEU 55 CO -0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 2zbu n ASP 56 N -3.45 2.87 -4.90 -0.43 8.00 -0.77 -4.95 116.55 112.92 2zbu n ASP 56 Ca -0.01 -1.86 -0.33 0.00 0.71 0.00 0.00 54.79 53.30 2zbu n ASP 56 Cb 0.22 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.08 2zbu n ASP 56 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zbu s PHE 57 N -1.10 3.54 0.94 1.24 0.08 -0.55 -5.09 117.98 117.04 2zbu s PHE 57 Ca 0.26 0.43 -0.12 0.00 0.12 0.00 0.00 56.93 57.62 2zbu s PHE 57 Cb 0.15 -1.89 0.15 0.00 -0.57 0.00 0.00 43.02 40.87 2zbu s PHE 57 CO 0.20 0.60 1.12 -1.25 -0.10 0.00 0.00 175.22 175.79 2zbu s PRO 58 N -2.07 0.91 0.66 0.24 0.04 -1.26 -4.97 135.00 128.55 2zbu s PRO 58 Ca 0.30 0.41 -0.15 0.00 0.04 0.00 0.00 61.00 61.60 2zbu s PRO 58 Cb -0.13 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2zbu s PRO 58 CO 0.20 -2.38 1.12 -1.25 0.04 0.00 0.00 177.00 174.73 2zbu s PRO 59 N -5.14 2.75 -0.09 0.56 0.04 -1.26 -2.89 135.00 128.98 2zbu s PRO 59 Ca 0.64 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2zbu s PRO 59 Cb -0.16 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2zbu s PRO 59 CO 0.55 -1.30 0.00 0.43 0.04 0.00 0.00 177.00 176.72 2zbu n SER 60 N -2.37 -3.39 -4.76 6.66 7.64 0.14 -4.96 113.62 112.58 2zbu n SER 60 Ca 0.11 0.02 -0.39 0.00 1.01 0.00 0.00 58.87 59.61 2zbu n SER 60 Cb 0.52 -0.96 -0.06 0.00 -1.01 0.00 0.00 64.21 62.70 2zbu n SER 60 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zbu s THR 61 N -1.93 3.93 -0.33 0.44 2.01 -1.14 -4.86 115.64 113.75 2zbu s THR 61 Ca 0.00 1.85 -0.10 0.00 0.31 0.00 0.00 61.69 63.75 2zbu s THR 61 Cb 0.00 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.37 2zbu s THR 61 CO 0.00 0.38 0.17 -0.69 -0.69 0.00 0.00 174.62 173.79 2zbu s VAL 62 N -1.28 4.60 -0.11 3.82 1.01 -1.26 -1.45 120.40 125.73 2zbu s VAL 62 Ca 0.44 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2zbu s VAL 62 Cb -0.26 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2zbu s VAL 62 CO 0.33 -0.03 0.42 -0.36 0.00 0.00 0.00 175.10 175.46 2zbu s PHE 63 N 1.60 3.53 -0.42 5.22 0.08 0.13 -0.90 117.98 127.22 2zbu s PHE 63 Ca 0.04 0.83 -0.08 0.00 0.12 0.00 0.00 56.93 57.84 2zbu s PHE 63 Cb -0.18 -2.47 0.09 0.00 -0.57 0.00 0.00 43.02 39.89 2zbu s PHE 63 CO 0.06 0.24 0.25 -1.17 -0.10 0.00 0.00 175.22 174.51 2zbu s LEU 64 N 0.37 5.19 -0.30 -0.37 2.96 0.21 0.12 118.68 126.86 2zbu s LEU 64 Ca 0.23 -1.63 -0.01 0.00 -0.22 0.00 0.00 54.13 52.50 2zbu s LEU 64 Cb -0.15 -1.95 0.05 0.00 0.50 0.00 0.00 46.19 44.64 2zbu s LEU 64 CO 0.09 -0.55 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.88 2zbu s VAL 65 N 1.37 2.94 -0.48 1.68 1.01 -0.26 -0.94 120.40 125.72 2zbu s VAL 65 Ca 0.04 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 60.64 2zbu s VAL 65 Cb -0.23 -2.70 0.15 0.00 0.00 0.00 0.00 36.38 33.60 2zbu s VAL 65 CO 0.01 -0.11 0.30 -0.69 0.00 0.00 0.00 175.10 174.61 2zbu s VAL 66 N 1.24 1.46 -0.40 2.92 1.01 0.25 -4.16 120.40 122.73 2zbu s VAL 66 Ca -0.05 -2.85 0.03 0.00 0.00 0.00 0.00 61.98 59.11 2zbu s VAL 66 Cb -0.20 -2.01 0.11 0.00 0.00 0.00 0.00 36.38 34.29 2zbu s VAL 66 CO -0.01 -0.97 0.14 -0.69 0.00 0.00 0.00 175.10 173.57 2zbu s VAL 67 N 0.01 2.13 -0.49 2.92 1.01 -1.26 -3.58 120.40 121.14 2zbu s VAL 67 Ca 0.21 -2.56 0.06 0.00 0.00 0.00 0.00 61.98 59.69 2zbu s VAL 67 Cb -0.16 -2.54 0.22 0.00 0.00 0.00 0.00 36.38 33.90 2zbu s VAL 67 CO -0.06 -0.70 0.52 -0.67 0.00 0.00 0.00 175.10 174.19 2zbu n ASP 68 N 3.89 1.13 0.29 3.32 2.03 -1.26 -4.85 116.55 121.11 2zbu n ASP 68 Ca 0.04 -2.84 0.16 0.00 0.52 0.00 0.00 54.79 52.67 2zbu n ASP 68 Cb 0.38 -0.64 0.91 0.00 -0.72 0.00 0.00 41.12 41.05 2zbu n ASP 68 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2zbu h TYR 69 N 4.63 0.00 -0.36 -0.67 -0.00 -1.96 -1.41 116.97 117.19 2zbu h TYR 69 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.86 2zbu h TYR 69 Cb 0.82 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.54 2zbu h TYR 69 CO 0.46 0.03 0.04 0.41 -0.00 0.00 0.00 178.16 179.09 2zbu n GLY 70 N -1.10 2.47 3.69 0.10 0.00 -1.26 -4.97 105.19 104.12 2zbu n GLY 70 Ca -0.03 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 2zbu n GLY 70 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zbu n VAL 71 N 0.29 1.23 -0.58 1.61 3.14 -0.53 -1.76 118.33 121.71 2zbu n VAL 71 Ca 0.18 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2zbu n VAL 71 Cb 0.84 -1.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 2zbu n VAL 71 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zbu n GLY 72 N 1.81 1.33 2.19 7.55 0.00 -1.15 -4.78 105.19 112.14 2zbu n GLY 72 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2zbu n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zbu n THR 73 N -2.00 0.00 0.67 2.61 -2.24 -0.72 -4.97 114.28 107.62 2zbu n THR 73 Ca 0.00 -1.05 0.06 0.00 -2.27 0.00 0.00 64.05 60.80 2zbu n THR 73 Cb 0.00 -0.80 0.34 0.00 -2.10 0.00 0.00 70.33 67.78 2zbu n THR 73 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zbu n SER 74 N -2.68 0.00 -4.73 3.42 3.41 -1.26 -4.79 113.62 106.99 2zbu n SER 74 Ca 0.09 -0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.25 2zbu n SER 74 Cb 0.34 -0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2zbu n SER 74 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2zbu n ARG 75 N -1.21 2.29 -2.29 4.33 -4.01 -1.26 -4.94 116.66 109.57 2zbu n ARG 75 Ca 0.07 0.80 -0.33 0.00 -1.04 0.00 0.00 57.85 57.36 2zbu n ARG 75 Cb 0.09 -2.46 -0.02 0.00 -3.04 0.00 0.00 32.46 27.03 2zbu n ARG 75 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 2zbu s LYS 76 N -2.03 3.68 -0.19 2.89 1.02 -1.26 -4.89 119.74 118.97 2zbu s LYS 76 Ca 0.56 1.11 -0.05 0.00 0.02 0.00 0.00 55.97 57.61 2zbu s LYS 76 Cb -0.52 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 34.67 2zbu s LYS 76 CO 0.62 -0.50 -0.00 0.00 -0.92 0.00 0.00 175.35 174.54 2zbu s ALA 77 N -2.46 3.05 0.17 5.17 0.00 -1.26 -0.52 121.76 125.90 2zbu s ALA 77 Ca 0.62 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2zbu s ALA 77 Cb -0.13 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2zbu s ALA 77 CO 0.31 -0.05 0.03 0.96 0.00 0.00 0.00 175.76 177.01 2zbu s ILE 78 N 0.83 0.50 0.42 0.00 -4.36 -0.13 -0.46 121.20 118.00 2zbu s ILE 78 Ca 0.00 -1.96 0.03 0.00 -0.26 0.00 0.00 60.65 58.46 2zbu s ILE 78 Cb -0.14 -2.15 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 2zbu s ILE 78 CO 0.02 -0.42 0.08 -0.69 0.24 0.00 0.00 174.94 174.17 2zbu s VAL 79 N -3.78 0.91 -0.30 8.37 1.01 -0.06 -1.33 120.40 125.21 2zbu s VAL 79 Ca 0.25 -2.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.10 2zbu s VAL 79 Cb 0.07 -2.42 0.16 0.00 0.00 0.00 0.00 36.38 34.19 2zbu s VAL 79 CO 0.04 0.00 0.90 -0.75 0.00 0.00 0.00 175.10 175.29 2zbu s LYS 81 N -3.78 0.37 0.51 2.72 2.20 0.52 -0.95 119.74 121.33 2zbu s LYS 81 Ca 0.22 0.90 -0.01 0.00 -0.36 0.00 0.00 55.97 56.72 2zbu s LYS 81 Cb 0.04 0.54 0.01 0.00 -1.51 0.00 0.00 37.83 36.91 2zbu s LYS 81 CO 0.12 -0.15 0.75 0.95 -0.36 0.00 0.00 175.35 176.67 2zbu s THR 82 N 2.60 3.62 -1.02 3.43 -4.23 -0.27 -0.19 115.64 119.58 2zbu s THR 82 Ca -0.02 -0.40 0.12 0.00 -1.18 0.00 0.00 61.69 60.20 2zbu s THR 82 Cb -0.08 -3.37 0.10 0.00 1.34 0.00 0.00 72.50 70.49 2zbu s THR 82 CO -0.18 -0.29 1.38 0.29 -0.54 0.00 0.00 174.62 175.28 2zbu n LYS 83 N -2.27 0.01 -0.59 3.99 5.02 -0.18 -1.02 118.16 123.12 2zbu n LYS 83 Ca 0.03 0.29 0.07 0.00 -2.02 0.00 0.00 58.31 56.68 2zbu n LYS 83 Cb 0.58 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.39 2zbu n LYS 83 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2zbu n ASN 84 N -1.49 4.27 -1.45 4.39 2.04 -1.26 -4.92 115.26 116.84 2zbu n ASN 84 Ca 0.03 -2.51 -0.14 0.00 -0.44 0.00 0.00 54.58 51.52 2zbu n ASN 84 Cb 0.14 -0.57 -0.02 0.00 -2.53 0.00 0.00 39.78 36.80 2zbu n ASN 84 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2zbu n ASP 85 N 0.72 -4.42 -4.90 0.53 10.43 -0.19 -4.62 116.55 114.10 2zbu n ASP 85 Ca 0.21 0.09 -0.23 0.00 2.57 0.00 0.00 54.79 57.44 2zbu n ASP 85 Cb 0.85 -3.46 -0.03 0.00 1.84 0.00 0.00 41.12 40.31 2zbu n ASP 85 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2zbu s GLN 86 N -4.26 3.21 -0.00 -1.24 -0.21 -1.25 0.27 119.66 116.18 2zbu s GLN 86 Ca 0.00 -0.85 0.07 0.00 0.02 0.00 0.00 55.36 54.60 2zbu s GLN 86 Cb 0.00 -2.76 -0.02 0.00 1.00 0.00 0.00 33.01 31.23 2zbu s GLN 86 CO 0.00 0.44 -0.22 0.71 -2.12 0.00 0.00 175.29 174.10 2zbu s TYR 87 N -1.98 1.94 -0.09 0.91 2.02 -0.53 -1.11 117.35 118.51 2zbu s TYR 87 Ca 0.33 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2zbu s TYR 87 Cb -0.09 -1.23 0.02 0.00 -0.40 0.00 0.00 41.96 40.27 2zbu s TYR 87 CO 0.27 -0.00 -0.08 -0.06 -1.57 0.00 0.00 175.55 174.11 2zbu s PHE 88 N -0.57 1.36 -0.33 2.71 0.08 -1.26 0.21 117.98 120.19 2zbu s PHE 88 Ca 0.08 -0.61 -0.10 0.00 0.12 0.00 0.00 56.93 56.42 2zbu s PHE 88 Cb -0.08 -1.12 0.00 0.00 -0.57 0.00 0.00 43.02 41.24 2zbu s PHE 88 CO -0.00 -0.42 0.17 0.08 -0.10 0.00 0.00 175.22 174.95 2zbu s VAL 89 N 1.42 4.65 0.23 -0.44 1.01 0.12 -4.05 120.40 123.33 2zbu s VAL 89 Ca -0.01 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 2zbu s VAL 89 Cb -0.13 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 32.87 2zbu s VAL 89 CO -0.05 -0.01 0.88 0.00 0.00 0.00 0.00 175.10 175.92 2zbu s ALA 90 N 1.61 -1.39 0.50 5.51 0.00 -0.44 -1.10 121.76 126.44 2zbu s ALA 90 Ca 0.04 -0.19 -0.19 0.00 0.00 0.00 0.00 51.96 51.63 2zbu s ALA 90 Cb -0.18 0.72 -0.08 0.00 0.00 0.00 0.00 23.12 23.59 2zbu s ALA 90 CO 0.07 -1.04 1.01 -1.25 0.00 0.00 0.00 175.76 174.54 2zbu s PRO 91 N -3.18 3.84 -1.34 0.00 0.04 -1.26 -0.95 135.00 132.15 2zbu s PRO 91 Ca 0.14 1.17 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 2zbu s PRO 91 Cb -0.03 -2.11 0.12 0.00 0.04 0.00 0.00 34.50 32.51 2zbu s PRO 91 CO 0.05 -0.37 2.15 -3.47 0.04 0.00 0.00 177.00 175.41 2zbu n ASP 92 N -1.26 6.06 -0.03 6.66 2.03 0.32 -4.46 116.55 125.87 2zbu n ASP 92 Ca 0.08 -3.04 0.04 0.00 0.52 0.00 0.00 54.79 52.38 2zbu n ASP 92 Cb 0.53 -1.47 0.05 0.00 -0.72 0.00 0.00 41.12 39.51 2zbu n ASP 92 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zbu n ASN 93 N 3.52 2.12 0.00 1.67 0.23 -1.26 -4.51 115.26 117.03 2zbu n ASN 93 Ca 0.51 -2.38 0.00 0.00 -0.53 0.00 0.00 54.58 52.17 2zbu n ASN 93 Cb 0.32 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 2zbu n ASN 93 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zbu n GLY 94 N -0.83 0.67 0.29 4.83 0.00 -1.23 -4.87 105.19 104.04 2zbu n GLY 94 Ca 0.06 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.25 2zbu n GLY 94 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zbu h VAL 95 N 0.00 0.21 -0.50 1.61 3.04 -1.83 -1.64 116.25 117.13 2zbu h VAL 95 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2zbu h VAL 95 Cb 0.00 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2zbu h VAL 95 CO 0.00 0.05 0.00 0.18 -1.01 0.00 0.00 177.57 176.79 2zbu n LEU 96 N -3.28 4.50 0.11 3.16 4.77 -1.26 -3.94 117.00 121.06 2zbu n LEU 96 Ca -0.01 -2.28 -0.13 0.00 -0.03 0.00 0.00 56.01 53.56 2zbu n LEU 96 Cb 0.23 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.65 2zbu n LEU 96 CO 0.27 0.61 0.81 0.74 -1.33 0.00 0.00 177.39 178.50 2zbu h THR 97 N 3.32 0.83 -0.35 -5.08 2.02 -1.58 -2.32 112.91 109.76 2zbu h THR 97 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2zbu h THR 97 Cb 1.51 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2zbu h THR 97 CO 0.31 0.00 0.09 0.58 0.37 0.00 0.00 175.52 176.87 2zbu h VAL 98 N -0.21 1.22 -0.53 3.16 2.07 -1.80 -1.33 116.25 118.83 2zbu h VAL 98 Ca -0.01 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.69 2zbu h VAL 98 Cb 0.17 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2zbu h VAL 98 CO 0.01 0.25 -0.00 -0.37 0.02 0.00 0.00 177.57 177.48 2zbu h VAL 99 N 0.41 1.25 -0.16 2.57 -1.51 -1.82 0.69 116.25 117.69 2zbu h VAL 99 Ca 0.11 -1.07 0.01 0.00 -1.23 0.00 0.00 66.70 64.51 2zbu h VAL 99 Cb 0.29 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.29 2zbu h VAL 99 CO 0.00 0.38 0.09 0.00 -1.23 0.00 0.00 177.57 176.81 2zbu h ALA 100 N 1.16 0.19 0.17 5.19 0.00 -1.26 0.29 119.26 125.00 2zbu h ALA 100 Ca 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2zbu h ALA 100 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zbu h ALA 100 CO 0.02 -0.34 -0.08 1.49 0.00 0.00 0.00 179.25 180.34 2zbu h GLU 101 N 0.18 -0.21 -0.35 0.00 4.57 -1.00 0.35 114.58 118.12 2zbu h GLU 101 Ca 0.06 0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.11 2zbu h GLU 101 Cb -0.00 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2zbu h GLU 101 CO -0.03 0.06 -0.37 0.93 -1.18 0.00 0.00 179.01 178.42 2zbu h GLU 102 N -0.48 0.82 0.00 1.92 4.39 -0.83 -3.33 114.58 117.07 2zbu h GLU 102 Ca -0.02 -0.41 -0.17 0.00 0.34 0.00 0.00 59.36 59.09 2zbu h GLU 102 Cb 0.37 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2zbu h GLU 102 CO 0.04 1.05 -1.96 0.66 -1.16 0.00 0.00 179.01 177.64 2zbu n TYR 103 N -4.05 0.27 0.00 4.33 4.01 0.10 -5.08 117.16 116.74 2zbu n TYR 103 Ca -0.02 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2zbu n TYR 103 Cb 0.53 -0.84 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 2zbu n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zbu n GLY 104 N 1.46 -1.77 3.62 2.72 0.00 0.12 -3.81 105.19 107.53 2zbu n GLY 104 Ca -0.15 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 2zbu n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbu s VAL 105 N -2.43 4.57 -0.05 1.61 0.11 -1.25 -1.01 120.40 121.95 2zbu s VAL 105 Ca 0.00 -0.12 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 2zbu s VAL 105 Cb 0.00 -3.04 -0.25 0.00 -1.53 0.00 0.00 36.38 31.56 2zbu s VAL 105 CO 0.00 0.49 0.62 0.00 -3.33 0.00 0.00 175.10 172.88 2zbu h ALA 106 N 6.50 0.52 -1.56 1.54 0.00 -0.81 -3.45 119.26 121.99 2zbu h ALA 106 Ca -0.37 -1.34 0.08 0.00 0.00 0.00 0.00 54.91 53.28 2zbu h ALA 106 Cb 1.18 0.50 -0.23 0.00 0.00 0.00 0.00 17.79 19.24 2zbu h ALA 106 CO 0.67 1.37 0.55 -2.00 0.00 0.00 0.00 179.25 179.84 2zbu s GLU 107 N -2.59 0.59 -0.04 0.00 2.12 -0.87 -5.01 118.70 112.91 2zbu s GLU 107 Ca -0.12 0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.38 2zbu s GLU 107 Cb 0.07 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.75 2zbu s GLU 107 CO 0.81 -0.19 -0.10 0.42 -0.54 0.00 0.00 175.26 175.66 2zbu s ILE 108 N -1.12 0.92 -0.02 -3.70 1.01 -1.26 -0.35 121.20 116.68 2zbu s ILE 108 Ca -0.02 -0.41 0.07 0.00 0.00 0.00 0.00 60.65 60.29 2zbu s ILE 108 Cb -0.00 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 2zbu s ILE 108 CO 0.02 0.29 -0.23 -0.13 0.00 0.00 0.00 174.94 174.88 2zbu s ARG 109 N 0.32 1.90 0.12 2.79 1.81 -0.12 -0.85 118.95 124.92 2zbu s ARG 109 Ca -0.06 -0.83 -0.20 0.00 -1.72 0.00 0.00 55.73 52.92 2zbu s ARG 109 Cb -0.11 -1.82 -0.07 0.00 -0.45 0.00 0.00 34.95 32.50 2zbu s ARG 109 CO 0.01 0.49 0.64 -2.00 -0.68 0.00 0.00 175.30 173.76 2zbu s GLU 110 N -0.52 4.27 -0.48 3.54 2.12 0.27 -0.88 118.70 127.02 2zbu s GLU 110 Ca 0.08 0.83 -0.28 0.00 0.36 0.00 0.00 54.97 55.96 2zbu s GLU 110 Cb -0.09 -3.17 0.01 0.00 0.26 0.00 0.00 34.13 31.15 2zbu s GLU 110 CO -0.01 0.58 1.38 0.42 -0.54 0.00 0.00 175.26 177.09 2zbu s ILE 111 N -1.21 3.89 0.00 -3.70 1.01 0.39 -3.52 121.20 118.06 2zbu s ILE 111 Ca 0.33 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.84 2zbu s ILE 111 Cb -0.20 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.93 2zbu s ILE 111 CO 0.21 -0.95 0.00 -0.62 0.00 0.00 0.00 174.94 173.58 2zbu n GLU 112 N 8.28 2.08 -2.29 2.79 1.02 0.00 -4.84 120.64 127.68 2zbu n GLU 112 Ca 0.14 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.89 2zbu n GLU 112 Cb 0.49 -0.84 -0.03 0.00 -0.02 0.00 0.00 31.44 31.04 2zbu n GLU 112 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2zbu s ASN 113 N -1.53 5.71 0.12 1.62 3.84 -0.55 -4.85 114.94 119.29 2zbu s ASN 113 Ca 0.00 -0.08 0.17 0.00 0.21 0.00 0.00 52.86 53.16 2zbu s ASN 113 Cb 0.00 -2.55 0.75 0.00 -0.55 0.00 0.00 41.25 38.91 2zbu s ASN 113 CO 0.00 -2.12 1.54 0.54 -2.79 0.00 0.00 177.10 174.27 2zbu n ARG 114 N 9.27 0.09 0.11 0.43 1.74 -1.26 -1.69 116.66 125.34 2zbu n ARG 114 Ca 0.13 0.36 0.12 0.00 -0.77 0.00 0.00 57.85 57.68 2zbu n ARG 114 Cb 0.51 -1.67 0.47 0.00 -1.02 0.00 0.00 32.46 30.74 2zbu n ARG 114 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zbu n GLU 115 N -1.84 0.18 0.00 5.56 -0.58 -1.26 -2.23 120.64 120.47 2zbu n GLU 115 Ca 0.02 0.37 0.13 0.00 -0.42 0.00 0.00 57.16 57.26 2zbu n GLU 115 Cb 0.17 -1.82 0.38 0.00 -0.57 0.00 0.00 31.44 29.60 2zbu n GLU 115 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2zbu n LEU 116 N -2.16 0.85 -4.81 -4.62 4.77 -0.68 -4.95 117.00 105.40 2zbu n LEU 116 Ca 0.03 -0.17 -0.31 0.00 -0.03 0.00 0.00 56.01 55.53 2zbu n LEU 116 Cb 0.25 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2zbu n LEU 116 CO 0.21 0.17 0.71 -0.36 -1.33 0.00 0.00 177.39 176.78 2zbu s PHE 117 N -2.60 3.04 -0.03 -1.77 0.40 -0.95 -3.97 117.98 112.10 2zbu s PHE 117 Ca 0.22 1.37 -0.22 0.00 -0.60 0.00 0.00 56.93 57.71 2zbu s PHE 117 Cb 0.19 -2.93 -0.27 0.00 0.51 0.00 0.00 43.02 40.52 2zbu s PHE 117 CO 0.55 -1.36 0.99 -0.92 0.70 0.00 0.00 175.22 175.18 2zbu h TYR 118 N -0.81 0.49 -4.19 0.36 3.20 -1.43 -3.46 116.97 111.14 2zbu h TYR 118 Ca -0.44 -0.30 -0.61 0.00 3.14 0.00 0.00 58.73 60.51 2zbu h TYR 118 Cb 1.22 -0.04 -0.26 0.00 1.54 0.00 0.00 36.73 39.19 2zbu h TYR 118 CO 0.59 1.16 -0.85 0.15 -1.64 0.00 0.00 178.16 177.57 2zbu s LYS 119 N -2.85 1.47 0.37 1.82 1.02 -1.26 -5.02 119.74 115.29 2zbu s LYS 119 Ca -0.14 -0.99 0.04 0.00 0.02 0.00 0.00 55.97 54.90 2zbu s LYS 119 Cb 0.02 -1.61 0.70 0.00 -0.52 0.00 0.00 37.83 36.41 2zbu s LYS 119 CO 0.80 0.41 1.99 -0.22 -0.92 0.00 0.00 175.35 177.42 2zbu h LYS 120 N 4.81 0.67 -3.38 1.68 3.64 -1.92 -3.29 116.57 118.78 2zbu h LYS 120 Ca -0.44 -0.06 -0.68 0.00 -1.27 0.00 0.00 60.65 58.20 2zbu h LYS 120 Cb 1.16 -0.14 -0.37 0.00 -0.41 0.00 0.00 32.23 32.46 2zbu h LYS 120 CO 0.44 0.49 -0.37 -0.80 -2.27 0.00 0.00 179.45 176.94 2zbu s ASN 121 N -6.60 5.23 0.31 4.20 -0.87 -1.26 -5.08 114.94 110.86 2zbu s ASN 121 Ca -0.09 -3.30 -0.29 0.00 -1.57 0.00 0.00 52.86 47.61 2zbu s ASN 121 Cb 0.17 -1.80 -0.13 0.00 -0.02 0.00 0.00 41.25 39.47 2zbu s ASN 121 CO 0.75 -0.25 1.31 -2.65 -2.57 0.00 0.00 177.10 173.70 2zbu n PRO 122 N 2.84 2.06 -0.99 -0.60 -0.02 -1.24 -4.96 135.00 132.08 2zbu n PRO 122 Ca 0.13 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 62.03 2zbu n PRO 122 Cb 0.36 -2.32 0.13 0.00 -0.02 0.00 0.00 33.50 31.65 2zbu n PRO 122 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zbu s SER 123 N -0.13 3.74 0.26 2.55 1.04 -1.26 -4.94 113.70 114.95 2zbu s SER 123 Ca 0.60 2.01 0.14 0.00 0.48 0.00 0.00 55.95 59.17 2zbu s SER 123 Cb -0.60 -2.54 0.10 0.00 0.10 0.00 0.00 66.02 63.07 2zbu s SER 123 CO 0.58 -2.56 1.45 -0.26 0.98 0.00 0.00 173.24 173.44 2zbu h PHE 124 N -1.47 0.00 -0.08 5.02 0.04 -1.97 -3.37 116.94 115.11 2zbu h PHE 124 Ca -0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 2zbu h PHE 124 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 2zbu h PHE 124 CO 0.54 0.60 0.00 0.25 -0.60 0.00 0.00 178.31 179.10 2zbu n THR 125 N -3.30 1.15 -2.90 -1.55 -2.24 -1.26 -2.94 114.28 101.24 2zbu n THR 125 Ca 0.01 -1.18 -0.15 0.00 -2.27 0.00 0.00 64.05 60.46 2zbu n THR 125 Cb 0.75 0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2zbu n THR 125 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2zbu n PHE 126 N -0.41 0.95 0.31 4.78 7.35 -1.26 -4.87 117.46 124.30 2zbu n PHE 126 Ca 0.05 -3.32 0.20 0.00 -0.76 0.00 0.00 57.45 53.62 2zbu n PHE 126 Cb 0.36 -0.39 1.01 0.00 0.35 0.00 0.00 39.48 40.81 2zbu n PHE 126 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2zbu h HIS 127 N 2.98 0.00 -0.66 -5.13 3.86 -1.86 -1.83 115.15 112.50 2zbu h HIS 127 Ca 0.02 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.34 2zbu h HIS 127 Cb 1.05 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.43 2zbu h HIS 127 CO 0.51 0.01 0.23 0.78 0.86 0.00 0.00 177.93 180.32 2zbu h GLY 128 N 0.67 0.94 0.48 2.45 0.00 -1.95 0.20 103.07 105.86 2zbu h GLY 128 Ca -0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 2zbu h GLY 128 CO 0.00 -0.08 -0.68 -0.09 0.00 0.00 0.00 176.54 175.70 2zbu h ARG 129 N 0.38 0.21 0.00 4.80 2.43 -1.74 0.14 114.38 120.60 2zbu h ARG 129 Ca 0.35 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2zbu h ARG 129 Cb 0.50 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2zbu h ARG 129 CO -0.37 1.17 -0.26 -0.44 -1.51 0.00 0.00 179.97 178.57 2zbu h ASP 130 N -0.54 0.00 0.00 -3.80 3.32 -1.30 -3.38 116.42 110.72 2zbu h ASP 130 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2zbu h ASP 130 Cb 1.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.03 2zbu h ASP 130 CO 0.10 0.06 0.00 -0.38 -1.72 0.00 0.00 179.24 177.29 2zbu n ILE 131 N -3.03 0.55 0.20 0.35 5.41 0.54 -1.22 119.36 122.17 2zbu n ILE 131 Ca 0.03 0.18 -0.15 0.00 1.00 0.00 0.00 62.75 63.81 2zbu n ILE 131 Cb 0.56 -1.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.42 2zbu n ILE 131 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2zbu h PHE 132 N 0.00 -0.76 -0.39 1.39 0.04 -1.16 -1.45 116.94 114.62 2zbu h PHE 132 Ca 0.00 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2zbu h PHE 132 Cb 0.00 0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 2zbu h PHE 132 CO 0.00 -0.41 0.20 0.00 -0.60 0.00 0.00 178.31 177.49 2zbu h ALA 133 N -0.04 0.49 -0.18 2.45 0.00 -0.90 -0.09 119.26 120.99 2zbu h ALA 133 Ca -0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2zbu h ALA 133 Cb 0.56 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2zbu h ALA 133 CO -0.04 -0.17 -0.29 -1.00 0.00 0.00 0.00 179.25 177.75 2zbu h PRO 134 N 0.40 0.34 -0.40 0.00 0.13 -1.72 -1.03 132.00 129.72 2zbu h PRO 134 Ca 0.17 -0.13 -0.06 0.00 -0.87 0.00 0.00 66.00 65.11 2zbu h PRO 134 Cb 0.07 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 2zbu h PRO 134 CO -0.12 0.61 0.02 0.28 -0.23 0.00 0.00 178.00 178.55 2zbu h VAL 135 N 0.30 1.26 -0.88 1.56 2.07 -0.71 -1.40 116.25 118.45 2zbu h VAL 135 Ca 0.04 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.59 2zbu h VAL 135 Cb 0.67 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2zbu h VAL 135 CO 0.05 0.33 0.58 0.00 0.02 0.00 0.00 177.57 178.55 2zbu h ALA 136 N 0.89 1.11 -0.11 1.67 0.00 -0.76 -1.30 119.26 120.77 2zbu h ALA 136 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zbu h ALA 136 Cb 0.45 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zbu h ALA 136 CO 0.02 0.52 0.07 0.00 0.00 0.00 0.00 179.25 179.86 2zbu h ALA 137 N 1.32 0.14 -0.40 0.00 0.00 -0.91 -0.41 119.26 119.00 2zbu h ALA 137 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2zbu h ALA 137 Cb -0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zbu h ALA 137 CO -0.07 -0.38 0.25 0.45 0.00 0.00 0.00 179.25 179.51 2zbu h HIS 138 N 0.15 0.51 -0.56 0.00 3.86 -0.91 -2.87 115.15 115.33 2zbu h HIS 138 Ca 0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2zbu h HIS 138 Cb -0.02 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2zbu h HIS 138 CO -0.07 0.35 0.34 -0.07 0.86 0.00 0.00 177.93 179.34 2zbu h LEU 139 N 0.53 0.68 -3.80 2.43 3.38 -1.08 -2.06 115.31 115.38 2zbu h LEU 139 Ca 0.14 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zbu h LEU 139 Cb -0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2zbu h LEU 139 CO -0.03 0.53 0.01 -0.67 0.09 0.00 0.00 178.44 178.37 2zbu n ASP 140 N -4.65 1.16 0.00 -0.43 2.03 -0.18 -3.72 116.55 110.76 2zbu n ASP 140 Ca 0.03 -1.31 0.00 0.00 0.52 0.00 0.00 54.79 54.03 2zbu n ASP 140 Cb 0.05 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 2zbu n ASP 140 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zbu n GLY 142 N 1.91 0.22 3.72 0.27 0.00 -0.96 -5.07 105.19 105.29 2zbu n GLY 142 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zbu n GLY 142 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zbu s LEU 143 N -0.52 4.37 0.46 0.99 2.96 -0.81 -4.91 118.68 121.22 2zbu s LEU 143 Ca 0.00 2.75 -0.24 0.00 -0.22 0.00 0.00 54.13 56.42 2zbu s LEU 143 Cb 0.00 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 2zbu s LEU 143 CO 0.00 -0.89 1.33 -2.84 -1.32 0.00 0.00 176.35 172.64 2zbu s PRO 144 N 0.98 3.63 0.38 0.98 0.02 -1.26 -4.68 135.00 135.05 2zbu s PRO 144 Ca 0.71 2.20 0.10 0.00 0.02 0.00 0.00 61.00 64.03 2zbu s PRO 144 Cb -0.46 -2.54 0.88 0.00 0.02 0.00 0.00 34.50 32.39 2zbu s PRO 144 CO 0.33 -0.79 1.91 1.25 -0.33 0.00 0.00 177.00 179.38 2zbu h LEU 145 N 2.15 0.56 -1.86 -5.54 5.85 -1.98 -1.83 115.31 112.66 2zbu h LEU 145 Ca -0.50 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2zbu h LEU 145 Cb 1.27 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2zbu h LEU 145 CO 0.60 0.31 0.00 1.05 -0.34 0.00 0.00 178.44 180.07 2zbu h GLU 146 N 0.61 0.00 0.00 1.25 4.11 -1.90 -2.48 114.58 116.18 2zbu h GLU 146 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.81 2zbu h GLU 146 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2zbu h GLU 146 CO -0.14 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.48 2zbu n ARG 147 N -2.95 0.27 0.02 1.06 5.12 -0.69 -3.47 116.66 116.03 2zbu n ARG 147 Ca -0.00 0.06 -0.09 0.00 -1.93 0.00 0.00 57.85 55.88 2zbu n ARG 147 Cb 0.21 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 30.06 2zbu n ARG 147 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2zbu h VAL 148 N 0.00 1.34 0.00 1.55 2.07 -1.60 -3.42 116.25 116.19 2zbu h VAL 148 Ca 0.00 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.62 2zbu h VAL 148 Cb 0.28 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2zbu h VAL 148 CO 0.00 0.58 0.00 0.61 0.02 0.00 0.00 177.57 178.78 2zbu n GLY 149 N 0.35 -0.40 3.75 2.17 0.00 -1.23 -0.82 105.19 109.01 2zbu n GLY 149 Ca -0.04 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 2zbu n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbu s ASP 150 N -4.00 4.03 0.49 1.61 1.01 -1.25 -4.62 116.67 113.94 2zbu s ASP 150 Ca 0.00 1.63 -0.18 0.00 0.71 0.00 0.00 52.55 54.71 2zbu s ASP 150 Cb 0.00 -2.32 -0.09 0.00 1.01 0.00 0.00 42.92 41.52 2zbu s ASP 150 CO 0.00 -2.31 0.98 -0.13 0.21 0.00 0.00 175.17 173.92 2zbu s ARG 151 N -4.94 4.00 0.02 8.23 0.52 -1.26 -0.57 118.95 124.96 2zbu s ARG 151 Ca 0.62 1.01 0.09 0.00 -0.52 0.00 0.00 55.73 56.93 2zbu s ARG 151 Cb -0.17 -2.14 -0.02 0.00 0.52 0.00 0.00 34.95 33.13 2zbu s ARG 151 CO 0.56 -0.23 -0.25 -0.51 0.02 0.00 0.00 175.30 174.89 2zbu s LEU 152 N -3.84 2.12 0.00 2.53 1.43 -0.03 -4.78 118.68 116.12 2zbu s LEU 152 Ca 0.60 -0.53 0.22 0.00 -1.03 0.00 0.00 54.13 53.38 2zbu s LEU 152 Cb -0.10 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 2zbu s LEU 152 CO 0.26 0.27 1.04 0.18 0.23 0.00 0.00 176.35 178.33 2zbu n LEU 153 N 2.03 1.85 -4.10 1.79 4.77 -1.26 -4.35 117.00 117.73 2zbu n LEU 153 Ca -0.17 -0.72 -0.11 0.00 -0.03 0.00 0.00 56.01 54.98 2zbu n LEU 153 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 2zbu n LEU 153 CO 0.23 0.35 -0.01 -0.94 -1.33 0.00 0.00 177.39 175.69 2zbu s SER 154 N -2.50 0.07 0.08 -1.43 1.04 -1.26 -5.12 113.70 104.59 2zbu s SER 154 Ca 0.16 -1.16 -0.25 0.00 0.48 0.00 0.00 55.95 55.18 2zbu s SER 154 Cb 0.17 0.50 0.06 0.00 0.10 0.00 0.00 66.02 66.85 2zbu s SER 154 CO 0.60 -1.01 0.60 -0.72 0.98 0.00 0.00 173.24 173.68 2zbu s TYR 155 N -4.04 -0.54 0.23 5.02 -0.85 -1.26 -5.10 117.35 110.81 2zbu s TYR 155 Ca 0.30 0.56 -0.30 0.00 -0.52 0.00 0.00 57.07 57.11 2zbu s TYR 155 Cb 0.03 0.46 -0.10 0.00 0.38 0.00 0.00 41.96 42.74 2zbu s TYR 155 CO 0.11 -0.74 1.38 -1.21 -1.52 0.00 0.00 175.55 173.58 2zbu s GLU 156 N -2.80 4.32 -0.05 -3.49 0.41 -1.26 -5.03 118.70 110.81 2zbu s GLU 156 Ca -0.03 2.20 0.07 0.00 -0.41 0.00 0.00 54.97 56.79 2zbu s GLU 156 Cb -0.01 -3.14 -0.01 0.00 -1.78 0.00 0.00 34.13 29.19 2zbu s GLU 156 CO -0.04 -0.35 -0.25 0.08 -0.49 0.00 0.00 175.26 174.21 2zbu s VAL 157 N 0.04 2.05 0.05 2.63 1.01 -1.26 -3.55 120.40 121.37 2zbu s VAL 157 Ca 0.58 -1.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 2zbu s VAL 157 Cb -0.40 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 2zbu s VAL 157 CO 0.41 0.57 0.70 -0.76 0.00 0.00 0.00 175.10 176.02 2zbu s LEU 158 N -0.27 4.47 0.92 3.92 1.43 -1.26 -4.94 118.68 122.95 2zbu s LEU 158 Ca -0.00 1.38 -0.12 0.00 -1.03 0.00 0.00 54.13 54.36 2zbu s LEU 158 Cb -0.13 -3.12 0.14 0.00 0.03 0.00 0.00 46.19 43.12 2zbu s LEU 158 CO 0.03 0.10 1.10 -0.54 0.23 0.00 0.00 176.35 177.26 2zbu s LYS 159 N -0.40 1.09 -0.11 1.70 1.02 -1.26 -5.05 119.74 116.73 2zbu s LYS 159 Ca 0.35 0.66 -0.02 0.00 0.02 0.00 0.00 55.97 56.97 2zbu s LYS 159 Cb -0.20 -1.80 0.04 0.00 -0.52 0.00 0.00 37.83 35.35 2zbu s LYS 159 CO 0.21 -2.31 0.04 0.50 -0.92 0.00 0.00 175.35 172.87 2zbu s ARG 161 N -5.00 0.37 0.02 1.68 3.00 -1.26 -5.20 118.95 112.57 2zbu s ARG 161 Ca 0.64 0.02 -0.30 0.00 -1.00 0.00 0.00 55.73 55.08 2zbu s ARG 161 Cb -0.17 -1.28 -0.07 0.00 0.00 0.00 0.00 34.95 33.43 2zbu s ARG 161 CO 0.56 -0.45 1.56 0.21 0.00 0.00 0.00 175.30 177.19 2zbu s LYS 162 N 2.02 4.22 0.40 5.12 2.47 -1.26 -4.97 119.74 127.75 2zbu s LYS 162 Ca 0.03 2.17 -0.25 0.00 -1.56 0.00 0.00 55.97 56.35 2zbu s LYS 162 Cb -0.14 -3.67 -0.08 0.00 -1.46 0.00 0.00 37.83 32.48 2zbu s LYS 162 CO -0.06 -0.70 1.20 -1.25 0.16 0.00 0.00 175.35 174.69 2zbu s PRO 163 N 2.85 4.03 0.17 4.03 0.04 -1.26 -5.04 135.00 139.83 2zbu s PRO 163 Ca 0.70 1.90 -0.00 0.00 0.04 0.00 0.00 61.00 63.64 2zbu s PRO 163 Cb -0.35 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 2zbu s PRO 163 CO 0.29 -0.36 0.08 0.14 0.04 0.00 0.00 177.00 177.19 2zbu s VAL 164 N -1.38 0.18 -0.40 -0.36 -7.23 -1.24 -5.01 120.40 104.96 2zbu s VAL 164 Ca 0.57 -1.96 -0.14 0.00 -1.81 0.00 0.00 61.98 58.65 2zbu s VAL 164 Cb -0.32 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.39 2zbu s VAL 164 CO 0.41 -0.27 0.27 -0.69 -0.31 0.00 0.00 175.10 174.50 2zbu s VAL 165 N -4.01 5.02 -0.08 1.32 1.01 -1.26 -3.05 120.40 119.35 2zbu s VAL 165 Ca 0.30 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2zbu s VAL 165 Cb 0.07 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2zbu s VAL 165 CO 0.06 -0.29 -0.00 -1.83 0.00 0.00 0.00 175.10 173.04 2zbu s GLU 166 N 1.64 0.72 -0.73 2.72 4.04 0.55 -4.91 118.70 122.72 2zbu s GLU 166 Ca 0.04 0.03 -0.03 0.00 0.04 0.00 0.00 54.97 55.05 2zbu s GLU 166 Cb -0.19 -1.12 -0.04 0.00 0.02 0.00 0.00 34.13 32.80 2zbu s GLU 166 CO 0.09 -0.32 0.65 0.09 -1.84 0.00 0.00 175.26 173.93 2zbu n ASN 167 N 5.12 -5.85 0.00 0.83 3.02 -1.26 -3.10 115.26 114.02 2zbu n ASN 167 Ca -0.08 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 2zbu n ASN 167 Cb 0.50 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 2zbu n ASN 167 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zbu n GLU 168 N -2.44 -1.58 -4.23 3.52 1.02 -1.26 -4.89 120.64 110.78 2zbu n GLU 168 Ca -0.04 0.31 -0.13 0.00 -0.02 0.00 0.00 57.16 57.28 2zbu n GLU 168 Cb 0.56 -4.31 -0.10 0.00 -0.02 0.00 0.00 31.44 27.57 2zbu n GLU 168 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2zbu s LYS 169 N -1.41 1.05 -0.08 3.49 -2.85 -1.18 -2.23 119.74 116.54 2zbu s LYS 169 Ca 0.00 -1.49 0.02 0.00 -1.00 0.00 0.00 55.97 53.49 2zbu s LYS 169 Cb 0.00 -0.25 0.02 0.00 -2.06 0.00 0.00 37.83 35.53 2zbu s LYS 169 CO 0.00 -0.11 -0.11 0.14 0.10 0.00 0.00 175.35 175.37 2zbu s VAL 170 N -3.65 1.12 -0.10 1.79 -7.23 -0.31 -0.33 120.40 111.70 2zbu s VAL 170 Ca 0.21 -0.44 -0.03 0.00 -1.81 0.00 0.00 61.98 59.91 2zbu s VAL 170 Cb 0.06 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 2zbu s VAL 170 CO 0.02 0.36 0.03 -0.63 -0.31 0.00 0.00 175.10 174.57 2zbu s ILE 171 N 0.89 4.59 0.00 -0.62 1.01 -1.17 -1.00 121.20 124.90 2zbu s ILE 171 Ca -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2zbu s ILE 171 Cb -0.15 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2zbu s ILE 171 CO 0.01 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.16 2zbu n GLY 172 N 2.16 3.42 3.08 6.18 0.00 0.14 -3.69 105.19 116.48 2zbu n GLY 172 Ca -0.19 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2zbu n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbu s GLU 173 N 0.93 0.58 -0.23 1.61 2.02 -1.26 0.17 118.70 122.51 2zbu s GLU 173 Ca 0.00 -0.91 -0.29 0.00 0.02 0.00 0.00 54.97 53.79 2zbu s GLU 173 Cb 0.00 -0.17 -0.01 0.00 0.10 0.00 0.00 34.13 34.05 2zbu s GLU 173 CO 0.00 0.00 1.30 0.08 0.02 0.00 0.00 175.26 176.67 2zbu s VAL 174 N -2.15 4.18 -0.14 2.63 1.01 -0.41 -2.02 120.40 123.50 2zbu s VAL 174 Ca -0.04 1.38 -0.08 0.00 0.00 0.00 0.00 61.98 63.24 2zbu s VAL 174 Cb -0.05 -4.05 -0.24 0.00 0.00 0.00 0.00 36.38 32.04 2zbu s VAL 174 CO -0.02 -0.30 0.29 0.00 0.00 0.00 0.00 175.10 175.07 2zbu n ALA 175 N 7.18 0.92 -3.70 5.51 0.00 0.25 -0.12 120.51 130.55 2zbu n ALA 175 Ca 0.15 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 2zbu n ALA 175 Cb 0.46 -0.61 -0.12 0.00 0.00 0.00 0.00 19.45 19.18 2zbu n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zbu s ILE 176 N -2.53 -0.08 -0.29 0.00 1.01 -0.97 -4.82 121.20 113.52 2zbu s ILE 176 Ca -0.25 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 2zbu s ILE 176 Cb 0.07 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 2zbu s ILE 176 CO 0.73 0.05 0.11 -0.69 0.00 0.00 0.00 174.94 175.14 2zbu s VAL 177 N 1.47 4.31 0.66 2.92 1.01 -1.26 -1.36 120.40 128.15 2zbu s VAL 177 Ca -0.09 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 2zbu s VAL 177 Cb -0.09 -3.16 0.14 0.00 0.00 0.00 0.00 36.38 33.27 2zbu s VAL 177 CO -0.11 0.14 0.90 -0.90 0.00 0.00 0.00 175.10 175.13 2zbu n ASP 178 N 4.93 0.60 0.31 3.32 5.68 -1.02 -4.90 116.55 125.46 2zbu n ASP 178 Ca -0.15 -1.65 0.19 0.00 -0.50 0.00 0.00 54.79 52.68 2zbu n ASP 178 Cb 0.49 -0.64 1.00 0.00 -1.14 0.00 0.00 41.12 40.83 2zbu n ASP 178 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2zbu h THR 179 N -1.04 0.22 0.00 2.12 2.02 -1.99 -0.21 112.91 114.02 2zbu h THR 179 Ca -0.29 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2zbu h THR 179 Cb 0.94 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2zbu h THR 179 CO 0.26 0.02 -0.27 0.49 0.37 0.00 0.00 175.52 176.39 2zbu n PHE 180 N -3.35 0.13 -0.32 3.16 3.72 -1.26 -4.90 117.46 114.64 2zbu n PHE 180 Ca -0.02 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2zbu n PHE 180 Cb 0.13 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 2zbu n PHE 180 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zbu n GLY 181 N 1.47 0.71 3.73 1.37 0.00 -0.09 -4.07 105.19 108.30 2zbu n GLY 181 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2zbu n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zbu n ASN 182 N 0.00 2.82 -4.11 1.61 3.02 -1.26 -0.87 115.26 116.48 2zbu n ASN 182 Ca 0.00 1.09 -0.36 0.00 -0.03 0.00 0.00 54.58 55.28 2zbu n ASN 182 Cb 0.00 -1.55 -0.11 0.00 -0.61 0.00 0.00 39.78 37.52 2zbu n ASN 182 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zbu s VAL 183 N -1.22 3.45 0.01 2.41 1.01 0.43 -2.44 120.40 124.05 2zbu s VAL 183 Ca 0.63 -2.43 -0.21 0.00 0.00 0.00 0.00 61.98 59.96 2zbu s VAL 183 Cb -0.47 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2zbu s VAL 183 CO 0.56 -0.77 0.63 -0.55 0.00 0.00 0.00 175.10 174.97 2zbu s SER 184 N 1.35 7.02 0.37 3.32 0.15 -0.46 -0.82 113.70 124.63 2zbu s SER 184 Ca 0.12 1.22 0.05 0.00 0.70 0.00 0.00 55.95 58.04 2zbu s SER 184 Cb -0.22 -2.38 0.05 0.00 -1.71 0.00 0.00 66.02 61.76 2zbu s SER 184 CO -0.04 0.09 0.45 0.35 1.20 0.00 0.00 173.24 175.30 2zbu n THR 185 N 2.71 0.00 -0.52 6.45 -2.24 -0.47 -0.58 114.28 119.63 2zbu n THR 185 Ca -0.06 -1.29 0.10 0.00 -2.27 0.00 0.00 64.05 60.53 2zbu n THR 185 Cb 0.51 -0.56 0.33 0.00 -2.10 0.00 0.00 70.33 68.51 2zbu n THR 185 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zbu n ASN 186 N -2.39 4.36 -4.53 3.42 6.94 -0.85 -4.56 115.26 117.65 2zbu n ASN 186 Ca 0.08 -2.28 -0.43 0.00 -0.02 0.00 0.00 54.58 51.93 2zbu n ASN 186 Cb 0.39 -0.53 -0.07 0.00 -2.36 0.00 0.00 39.78 37.22 2zbu n ASN 186 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2zbu s ILE 187 N -1.52 4.88 0.31 1.53 1.01 -1.26 -4.78 121.20 121.37 2zbu s ILE 187 Ca 0.49 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 61.04 2zbu s ILE 187 Cb 0.29 -4.14 -0.11 0.00 0.01 0.00 0.00 42.46 38.51 2zbu s ILE 187 CO 0.27 -0.48 1.58 -2.84 0.00 0.00 0.00 174.94 173.46 2zbu s PRO 188 N 2.70 4.11 0.57 2.79 0.02 -1.26 -0.25 135.00 143.67 2zbu s PRO 188 Ca 0.22 2.59 0.28 0.00 0.02 0.00 0.00 61.00 64.11 2zbu s PRO 188 Cb -0.15 -3.01 1.70 0.00 0.02 0.00 0.00 34.50 33.07 2zbu s PRO 188 CO 0.17 -0.62 2.21 0.35 -0.33 0.00 0.00 177.00 178.78 2zbu h PHE 189 N 4.44 0.00 -0.52 6.54 3.57 -1.23 -1.34 116.94 128.39 2zbu h PHE 189 Ca -0.48 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 60.94 2zbu h PHE 189 Cb 1.22 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 2zbu h PHE 189 CO 0.57 0.03 -0.00 -0.44 -2.23 0.00 0.00 178.31 176.24 2zbu h ASP 190 N 0.00 0.91 -0.58 0.41 3.32 -1.89 -1.26 116.42 117.33 2zbu h ASP 190 Ca -0.00 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 2zbu h ASP 190 Cb 0.08 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2zbu h ASP 190 CO 0.00 0.99 0.25 0.25 -1.72 0.00 0.00 179.24 179.02 2zbu h LEU 191 N 0.79 0.78 -0.50 1.55 5.85 -1.62 -2.54 115.31 119.63 2zbu h LEU 191 Ca 0.15 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2zbu h LEU 191 Cb 0.53 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2zbu h LEU 191 CO 0.03 0.72 0.32 0.15 -0.34 0.00 0.00 178.44 179.32 2zbu h PHE 192 N 0.79 0.64 0.00 1.25 3.04 -1.28 -1.31 116.94 120.06 2zbu h PHE 192 Ca 0.19 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.15 2zbu h PHE 192 Cb 0.17 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.47 2zbu h PHE 192 CO 0.01 0.41 0.00 1.28 -2.02 0.00 0.00 178.31 177.99 2zbu n LEU 193 N -4.73 0.00 0.07 0.59 4.77 -0.49 -1.12 117.00 116.09 2zbu n LEU 193 Ca 0.02 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.10 2zbu n LEU 193 Cb 0.03 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2zbu n LEU 193 CO 0.35 0.00 -0.18 0.29 -1.33 0.00 0.00 177.39 176.52 2zbu n LYS 194 N -0.53 0.62 0.00 3.23 5.02 -0.49 -3.71 118.16 122.29 2zbu n LYS 194 Ca 0.00 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2zbu n LYS 194 Cb 0.00 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2zbu n LYS 194 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zbu n LEU 195 N -2.63 0.22 -3.70 -0.35 4.77 -0.28 -4.81 117.00 110.22 2zbu n LEU 195 Ca -0.02 -0.11 -0.23 0.00 -0.03 0.00 0.00 56.01 55.62 2zbu n LEU 195 Cb 0.60 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.62 2zbu n LEU 195 CO 0.42 0.05 0.02 -1.54 -1.33 0.00 0.00 177.39 175.01 2zbu n SER 196 N -0.28 -2.48 -4.85 -1.43 3.41 -1.24 -5.00 113.62 101.75 2zbu n SER 196 Ca 0.00 -0.76 -0.21 0.00 -0.26 0.00 0.00 58.87 57.63 2zbu n SER 196 Cb 0.05 -4.24 -0.04 0.00 -0.26 0.00 0.00 64.21 59.73 2zbu n SER 196 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zbu s VAL 197 N -3.52 2.96 0.13 -3.33 -7.23 -1.26 -5.14 120.40 103.01 2zbu s VAL 197 Ca 0.19 -1.41 -0.11 0.00 -1.81 0.00 0.00 61.98 58.84 2zbu s VAL 197 Cb -0.09 -3.06 0.01 0.00 0.56 0.00 0.00 36.38 33.80 2zbu s VAL 197 CO 0.80 -0.08 0.30 -0.62 -0.31 0.00 0.00 175.10 175.19 2zbu s ASP 198 N -4.04 -0.02 0.34 4.85 2.15 -1.26 -4.90 116.67 113.78 2zbu s ASP 198 Ca 0.44 -0.63 -0.28 0.00 0.43 0.00 0.00 52.55 52.52 2zbu s ASP 198 Cb -0.04 0.42 -0.12 0.00 -0.30 0.00 0.00 42.92 42.88 2zbu s ASP 198 CO 0.27 -0.84 1.27 0.49 -0.17 0.00 0.00 175.17 176.19 2zbu n PHE 199 N -0.17 2.22 0.00 -5.34 3.72 -1.26 -1.09 117.46 115.53 2zbu n PHE 199 Ca -0.12 0.56 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 2zbu n PHE 199 Cb 0.63 -2.40 0.00 0.00 -0.94 0.00 0.00 39.48 36.76 2zbu n PHE 199 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2zbu n ASP 200 N 0.78 0.00 -4.88 4.37 8.00 0.95 -5.00 116.55 120.78 2zbu n ASP 200 Ca 0.05 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.25 2zbu n ASP 200 Cb 0.36 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.50 2zbu n ASP 200 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zbu s ASP 201 N -2.92 5.64 -0.07 -2.24 1.01 -0.25 -4.78 116.67 113.07 2zbu s ASP 201 Ca 0.00 1.20 0.05 0.00 0.71 0.00 0.00 52.55 54.50 2zbu s ASP 201 Cb 0.00 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.86 2zbu s ASP 201 CO 0.00 -1.22 -0.21 -0.69 0.21 0.00 0.00 175.17 173.26 2zbu s VAL 202 N -3.31 2.40 0.47 -1.27 1.01 -1.26 -0.34 120.40 118.11 2zbu s VAL 202 Ca 0.57 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2zbu s VAL 202 Cb -0.11 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2zbu s VAL 202 CO 0.52 0.57 0.08 0.68 0.00 0.00 0.00 175.10 176.94 2zbu s VAL 203 N -0.16 0.76 -0.06 2.92 -7.23 0.21 -4.94 120.40 111.91 2zbu s VAL 203 Ca -0.03 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2zbu s VAL 203 Cb -0.14 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 2zbu s VAL 203 CO 0.04 0.00 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.56 2zbu s ARG 204 N -3.77 2.66 -0.19 4.82 0.52 0.87 -1.05 118.95 122.81 2zbu s ARG 204 Ca 0.12 -0.69 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 2zbu s ARG 204 Cb 0.01 -2.42 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 2zbu s ARG 204 CO 0.08 0.55 -0.11 0.08 0.02 0.00 0.00 175.30 175.92 2zbu s VAL 205 N -0.54 2.87 -0.20 3.52 1.01 0.75 -0.24 120.40 127.57 2zbu s VAL 205 Ca 0.07 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 2zbu s VAL 205 Cb -0.12 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2zbu s VAL 205 CO 0.01 0.48 -0.07 -0.60 0.00 0.00 0.00 175.10 174.92 2zbu s ARG 206 N 1.14 3.35 -0.08 2.72 3.52 0.96 -0.66 118.95 129.90 2zbu s ARG 206 Ca 0.01 -0.65 -0.00 0.00 -0.13 0.00 0.00 55.73 54.96 2zbu s ARG 206 Cb -0.14 -2.90 0.02 0.00 -1.56 0.00 0.00 34.95 30.37 2zbu s ARG 206 CO -0.04 -0.13 -0.05 0.14 -0.81 0.00 0.00 175.30 174.42 2zbu s VAL 207 N 1.26 0.71 0.00 7.11 -7.23 -0.50 -1.67 120.40 120.08 2zbu s VAL 207 Ca 0.03 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 2zbu s VAL 207 Cb -0.14 -0.77 0.00 0.00 0.56 0.00 0.00 36.38 36.03 2zbu s VAL 207 CO -0.03 0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.67 2zbu n GLY 208 N 4.70 3.82 0.93 2.32 0.00 -1.26 -0.35 105.19 115.34 2zbu n GLY 208 Ca -0.14 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2zbu n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbu n ARG 209 N 13.92 2.27 -3.39 1.61 1.74 -1.26 -4.96 116.66 126.59 2zbu n ARG 209 Ca 0.00 -1.85 -0.32 0.00 -0.77 0.00 0.00 57.85 54.91 2zbu n ARG 209 Cb 0.00 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 29.92 2zbu n ARG 209 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zbu s LYS 210 N -1.91 3.80 -0.01 5.56 1.02 0.52 -5.10 119.74 123.63 2zbu s LYS 210 Ca 0.31 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.59 2zbu s LYS 210 Cb 0.21 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.90 2zbu s LYS 210 CO 0.31 0.30 -0.00 -2.00 -0.92 0.00 0.00 175.35 173.03 2zbu s GLU 211 N -2.88 0.15 0.10 1.68 2.12 -1.26 -1.41 118.70 117.20 2zbu s GLU 211 Ca 0.48 0.02 0.04 0.00 0.36 0.00 0.00 54.97 55.87 2zbu s GLU 211 Cb -0.11 -0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.00 2zbu s GLU 211 CO 0.22 -0.05 -0.10 -0.06 -0.54 0.00 0.00 175.26 174.72 2zbu s PHE 212 N 0.45 1.11 0.04 5.30 0.08 0.17 -4.96 117.98 120.17 2zbu s PHE 212 Ca -0.04 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.35 2zbu s PHE 212 Cb -0.06 -0.60 -0.04 0.00 -0.57 0.00 0.00 43.02 41.75 2zbu s PHE 212 CO -0.01 0.02 0.15 0.15 -0.10 0.00 0.00 175.22 175.43 2zbu s LYS 213 N -2.89 3.22 -0.18 0.44 1.02 -1.26 -0.18 119.74 119.91 2zbu s LYS 213 Ca 0.07 -0.49 -0.16 0.00 0.02 0.00 0.00 55.97 55.40 2zbu s LYS 213 Cb -0.02 -2.93 0.05 0.00 -0.52 0.00 0.00 37.83 34.40 2zbu s LYS 213 CO 0.00 0.62 0.48 0.00 -0.92 0.00 0.00 175.35 175.53 2zbu s ALA 214 N -1.39 -1.19 0.35 5.17 0.00 -0.21 -4.80 121.76 119.69 2zbu s ALA 214 Ca 0.30 1.38 -0.25 0.00 0.00 0.00 0.00 51.96 53.40 2zbu s ALA 214 Cb -0.13 -0.81 -0.10 0.00 0.00 0.00 0.00 23.12 22.09 2zbu s ALA 214 CO 0.22 -0.23 0.95 0.00 0.00 0.00 0.00 175.76 176.70 2zbu s ALA 215 N 0.36 3.16 -0.30 0.00 0.00 -1.23 -0.62 121.76 123.14 2zbu s ALA 215 Ca -0.01 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.23 2zbu s ALA 215 Cb -0.04 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 2zbu s ALA 215 CO -0.01 0.15 0.69 0.08 0.00 0.00 0.00 175.76 176.68 2zbu s VAL 216 N -1.76 4.88 0.25 0.00 1.01 0.54 -0.56 120.40 124.77 2zbu s VAL 216 Ca 0.53 1.00 0.01 0.00 0.00 0.00 0.00 61.98 63.52 2zbu s VAL 216 Cb -0.16 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2zbu s VAL 216 CO 0.21 -0.17 0.09 0.00 0.00 0.00 0.00 175.10 175.23 2zbu s ALA 217 N 2.73 1.64 -0.25 5.51 0.00 -0.33 -0.04 121.76 131.03 2zbu s ALA 217 Ca 0.28 -1.83 -0.16 0.00 0.00 0.00 0.00 51.96 50.25 2zbu s ALA 217 Cb -0.15 1.06 -0.15 0.00 0.00 0.00 0.00 23.12 23.88 2zbu s ALA 217 CO 0.12 -0.47 -0.14 1.63 0.00 0.00 0.00 175.76 176.91 2zbu n LYS 218 N -0.43 0.59 -4.30 0.00 5.02 -1.26 -4.32 118.16 113.45 2zbu n LYS 218 Ca -0.00 0.37 -0.29 0.00 -2.02 0.00 0.00 58.31 56.37 2zbu n LYS 218 Cb 0.66 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.98 2zbu n LYS 218 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zbu s ALA 219 N -2.46 2.76 0.24 7.82 0.00 -1.26 -4.88 121.76 123.98 2zbu s ALA 219 Ca -0.35 -1.39 -0.05 0.00 0.00 0.00 0.00 51.96 50.16 2zbu s ALA 219 Cb 0.11 -0.67 0.37 0.00 0.00 0.00 0.00 23.12 22.93 2zbu s ALA 219 CO 0.54 0.56 1.81 0.74 0.00 0.00 0.00 175.76 179.40 2zbu h PHE 220 N 3.49 0.80 0.00 0.00 0.04 -1.96 0.08 116.94 119.39 2zbu h PHE 220 Ca -0.49 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.31 2zbu h PHE 220 Cb 1.18 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.09 2zbu h PHE 220 CO 0.62 0.33 0.00 0.41 -0.60 0.00 0.00 178.31 179.07 2zbu n GLY 221 N -1.31 -0.50 0.00 -1.45 0.00 -1.26 -2.68 105.19 97.99 2zbu n GLY 221 Ca 0.12 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2zbu n GLY 221 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbu n ASP 222 N -1.30 0.00 -4.38 1.61 8.00 0.02 -4.76 116.55 115.74 2zbu n ASP 222 Ca 0.03 0.27 -0.19 0.00 0.71 0.00 0.00 54.79 55.61 2zbu n ASP 222 Cb 0.05 -0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 40.65 2zbu n ASP 222 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2zbu s VAL 223 N -2.79 1.20 0.74 2.53 -7.23 -1.09 -5.06 120.40 108.70 2zbu s VAL 223 Ca 0.13 -2.05 -0.14 0.00 -1.81 0.00 0.00 61.98 58.11 2zbu s VAL 223 Cb 0.12 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.62 2zbu s VAL 223 CO 0.30 -0.24 1.16 -1.81 -0.31 0.00 0.00 175.10 174.20 2zbu s ASP 224 N -3.38 4.31 0.33 4.85 1.01 -1.26 -4.90 116.67 117.62 2zbu s ASP 224 Ca 0.31 2.18 -0.29 0.00 0.71 0.00 0.00 52.55 55.45 2zbu s ASP 224 Cb 0.06 -2.57 -0.11 0.00 1.01 0.00 0.00 42.92 41.31 2zbu s ASP 224 CO 0.11 -2.18 1.56 0.42 0.21 0.00 0.00 175.17 175.29 2zbu s THR 225 N -2.27 2.02 0.00 -1.27 -4.23 -1.26 -1.74 115.64 106.89 2zbu s THR 225 Ca 0.70 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2zbu s THR 225 Cb -0.25 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.58 2zbu s THR 225 CO 0.47 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2zbu n GLY 226 N 1.45 1.78 3.85 3.99 0.00 0.35 -4.98 105.19 111.64 2zbu n GLY 226 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2zbu n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbu s GLU 227 N -0.46 3.91 0.35 1.61 0.41 -0.71 -4.73 118.70 119.08 2zbu s GLU 227 Ca 0.00 0.76 -0.11 0.00 -0.41 0.00 0.00 54.97 55.22 2zbu s GLU 227 Cb 0.00 -2.26 -0.07 0.00 -1.78 0.00 0.00 34.13 30.02 2zbu s GLU 227 CO 0.00 -0.13 0.71 -0.51 -0.49 0.00 0.00 175.26 174.84 2zbu s LEU 228 N -3.83 3.95 0.05 1.80 1.43 -1.26 -1.33 118.68 119.48 2zbu s LEU 228 Ca 0.56 1.08 -0.16 0.00 -1.03 0.00 0.00 54.13 54.58 2zbu s LEU 228 Cb -0.10 -3.92 0.03 0.00 0.03 0.00 0.00 46.19 42.22 2zbu s LEU 228 CO 0.29 -0.29 0.37 -1.48 0.23 0.00 0.00 176.35 175.46 2zbu s LEU 229 N -3.51 0.60 -0.10 1.79 2.34 0.13 -3.50 118.68 116.44 2zbu s LEU 229 Ca 0.50 -0.10 0.03 0.00 0.06 0.00 0.00 54.13 54.62 2zbu s LEU 229 Cb -0.10 1.59 -0.01 0.00 -0.56 0.00 0.00 46.19 47.10 2zbu s LEU 229 CO 0.27 -0.66 -0.18 -0.69 -1.06 0.00 0.00 176.35 174.03 2zbu s VAL 230 N -2.60 2.60 0.24 1.48 1.01 0.28 -1.48 120.40 121.92 2zbu s VAL 230 Ca -0.05 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 2zbu s VAL 230 Cb -0.01 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.37 2zbu s VAL 230 CO -0.03 0.55 0.64 -1.38 0.00 0.00 0.00 175.10 174.88 2zbu s HIS 231 N 0.09 -0.17 -0.12 5.22 -0.00 -0.05 -1.18 115.29 119.07 2zbu s HIS 231 Ca -0.08 -0.22 -0.26 0.00 -0.00 0.00 0.00 55.06 54.50 2zbu s HIS 231 Cb -0.15 0.58 -0.02 0.00 -0.00 0.00 0.00 32.58 32.98 2zbu s HIS 231 CO 0.05 -1.10 0.84 -1.25 -0.00 0.00 0.00 174.74 173.28 2zbu s PRO 232 N -3.90 4.37 1.09 -0.38 0.04 -1.26 0.44 135.00 135.40 2zbu s PRO 232 Ca 0.10 1.08 -0.18 0.00 0.04 0.00 0.00 61.00 62.04 2zbu s PRO 232 Cb -0.04 -3.53 0.26 0.00 0.04 0.00 0.00 34.50 31.23 2zbu s PRO 232 CO 0.03 -0.21 1.26 0.16 0.04 0.00 0.00 177.00 178.28 2zbu s ASP 233 N 1.05 1.97 0.49 6.66 1.47 0.15 -4.85 116.67 123.62 2zbu s ASP 233 Ca 0.41 0.29 0.30 0.00 1.18 0.00 0.00 52.55 54.73 2zbu s ASP 233 Cb -0.18 -0.31 1.66 0.00 -0.34 0.00 0.00 42.92 43.75 2zbu s ASP 233 CO 0.16 -3.45 1.92 0.77 0.68 0.00 0.00 175.17 175.26 2zbu h SER 234 N -2.13 0.00 -0.37 2.11 4.64 -1.97 -1.17 113.55 114.66 2zbu h SER 234 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2zbu h SER 234 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2zbu h SER 234 CO 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.27 2zbu n ALA 235 N -1.88 2.38 -0.44 5.18 0.00 -1.26 -4.96 120.51 119.54 2zbu n ALA 235 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2zbu n ALA 235 Cb 0.12 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2zbu n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbu n GLY 236 N 1.26 0.76 3.87 0.00 0.00 -0.44 -5.05 105.19 105.59 2zbu n GLY 236 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2zbu n GLY 236 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zbu s PHE 237 N -2.34 3.62 0.09 1.61 0.08 -1.26 -0.76 117.98 119.02 2zbu s PHE 237 Ca 0.00 0.69 -0.31 0.00 0.12 0.00 0.00 56.93 57.44 2zbu s PHE 237 Cb 0.00 -2.07 -0.09 0.00 -0.57 0.00 0.00 43.02 40.29 2zbu s PHE 237 CO 0.00 0.63 1.66 -1.17 -0.10 0.00 0.00 175.22 176.25 2zbu s LEU 238 N -1.47 4.37 0.04 -0.37 0.20 0.65 0.34 118.68 122.44 2zbu s LEU 238 Ca 0.25 2.55 0.05 0.00 0.69 0.00 0.00 54.13 57.67 2zbu s LEU 238 Cb -0.14 -3.57 -0.02 0.00 -0.43 0.00 0.00 46.19 42.03 2zbu s LEU 238 CO 0.13 -0.89 -0.16 -0.70 -0.29 0.00 0.00 176.35 174.44 2zbu s GLU 239 N 2.41 1.05 -0.14 1.98 2.12 0.17 -1.36 118.70 124.91 2zbu s GLU 239 Ca 0.74 -0.79 -0.03 0.00 0.36 0.00 0.00 54.97 55.25 2zbu s GLU 239 Cb -0.41 -1.08 -0.03 0.00 0.26 0.00 0.00 34.13 32.87 2zbu s GLU 239 CO 0.33 0.27 -0.05 0.42 -0.54 0.00 0.00 175.26 175.68 2zbu s ILE 240 N -0.82 3.75 0.14 -3.70 1.09 0.00 -0.87 121.20 120.80 2zbu s ILE 240 Ca 0.03 -0.41 -0.01 0.00 -1.10 0.00 0.00 60.65 59.16 2zbu s ILE 240 Cb -0.08 -2.63 -0.04 0.00 -1.06 0.00 0.00 42.46 38.65 2zbu s ILE 240 CO 0.01 0.51 0.06 0.00 -0.10 0.00 0.00 174.94 175.42 2zbu s ALA 241 N 0.26 0.96 -0.18 9.38 0.00 -0.55 -0.43 121.76 131.20 2zbu s ALA 241 Ca -0.04 -1.52 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 2zbu s ALA 241 Cb -0.14 0.91 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 2zbu s ALA 241 CO 0.03 -0.49 -0.11 0.08 0.00 0.00 0.00 175.76 175.27 2zbu s VAL 242 N -4.02 2.87 -0.13 0.00 1.01 -1.26 -0.69 120.40 118.18 2zbu s VAL 242 Ca 0.26 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 2zbu s VAL 242 Cb 0.07 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 2zbu s VAL 242 CO 0.03 0.48 2.01 0.21 0.00 0.00 0.00 175.10 177.84 2zbu s ASN 243 N 1.14 5.99 -1.36 3.32 2.47 -0.44 -1.01 114.94 125.05 2zbu s ASN 243 Ca 0.01 2.11 -0.01 0.00 0.42 0.00 0.00 52.86 55.39 2zbu s ASN 243 Cb -0.14 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2zbu s ASN 243 CO -0.04 -1.50 0.12 0.18 -3.72 0.00 0.00 177.10 172.14 2zbu n LEU 244 N 9.57 -1.93 0.00 3.21 4.77 -1.26 -0.50 117.00 130.87 2zbu n LEU 244 Ca 0.24 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2zbu n LEU 244 Cb 0.44 -2.43 -0.02 0.00 -2.33 0.00 0.00 43.42 39.08 2zbu n LEU 244 CO 0.66 -0.08 0.11 0.61 -1.33 0.00 0.00 177.39 177.36 2zbu n GLY 245 N -1.10 2.49 3.18 -0.72 0.00 -0.18 -4.72 105.19 104.14 2zbu n GLY 245 Ca -0.17 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 2zbu n GLY 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zbu s ASP 246 N -2.32 5.19 0.30 1.61 -1.08 -1.26 -4.29 116.67 114.82 2zbu s ASP 246 Ca 0.17 -1.58 0.02 0.00 -0.52 0.00 0.00 52.55 50.65 2zbu s ASP 246 Cb -0.01 -1.81 0.47 0.00 -1.46 0.00 0.00 42.92 40.11 2zbu s ASP 246 CO 0.13 -0.41 1.79 0.00 0.52 0.00 0.00 175.17 177.19 2zbu h ALA 247 N 8.10 1.20 -0.48 3.66 0.00 -1.73 -2.10 119.26 127.91 2zbu h ALA 247 Ca -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zbu h ALA 247 Cb 1.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2zbu h ALA 247 CO 0.63 0.51 0.30 0.66 0.00 0.00 0.00 179.25 181.36 2zbu h SER 248 N 0.51 0.56 -0.00 0.00 4.64 -1.31 0.13 113.55 118.08 2zbu h SER 248 Ca 0.09 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 2zbu h SER 248 Cb 0.50 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2zbu h SER 248 CO 0.03 0.42 -0.25 1.56 -0.87 0.00 0.00 176.83 177.72 2zbu h GLN 249 N 0.65 0.17 -0.63 4.77 4.20 -1.75 0.19 115.11 122.72 2zbu h GLN 249 Ca 0.17 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2zbu h GLN 249 Cb -0.05 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2zbu h GLN 249 CO -0.04 0.92 0.36 0.28 -0.67 0.00 0.00 178.83 179.68 2zbu h VAL 250 N -0.50 1.19 0.00 -0.54 2.07 -1.10 -2.14 116.25 115.23 2zbu h VAL 250 Ca -0.03 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2zbu h VAL 250 Cb 1.00 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2zbu h VAL 250 CO 0.05 0.21 -0.30 -0.07 0.02 0.00 0.00 177.57 177.47 2zbu h LEU 251 N 0.85 0.00 -2.43 2.57 3.38 -0.84 -3.48 115.31 115.37 2zbu h LEU 251 Ca 0.22 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.91 2zbu h LEU 251 Cb 0.01 0.00 0.18 0.00 0.09 0.00 0.00 40.66 40.94 2zbu h LEU 251 CO -0.04 0.18 -0.86 -0.24 0.09 0.00 0.00 178.44 177.58 2zbu n SER 252 N -3.10 -5.82 -4.25 -0.43 2.88 0.56 -5.00 113.62 98.45 2zbu n SER 252 Ca 0.02 -0.74 -0.16 0.00 -1.33 0.00 0.00 58.87 56.67 2zbu n SER 252 Cb 0.61 -4.97 -0.10 0.00 -0.75 0.00 0.00 64.21 59.00 2zbu n SER 252 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2zbu s VAL 253 N -3.40 1.29 0.23 2.46 0.11 -0.46 -5.03 120.40 115.60 2zbu s VAL 253 Ca 0.40 -1.94 0.02 0.00 -2.93 0.00 0.00 61.98 57.53 2zbu s VAL 253 Cb -0.06 -1.73 -0.05 0.00 -1.53 0.00 0.00 36.38 33.00 2zbu s VAL 253 CO 0.75 -0.60 0.04 -1.59 -3.33 0.00 0.00 175.10 170.37 2zbu s LYS 254 N -3.30 1.34 0.32 1.54 -2.85 -1.26 -4.79 119.74 110.73 2zbu s LYS 254 Ca 0.14 -1.69 -0.29 0.00 -1.00 0.00 0.00 55.97 53.13 2zbu s LYS 254 Cb -0.01 -0.44 -0.12 0.00 -2.06 0.00 0.00 37.83 35.20 2zbu s LYS 254 CO 0.02 -0.18 1.43 0.39 0.10 0.00 0.00 175.35 177.12 2zbu n GLU 255 N -0.42 2.38 0.00 1.78 1.02 -1.26 -1.78 120.64 122.36 2zbu n GLU 255 Ca -0.03 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 2zbu n GLU 255 Cb 0.65 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.55 2zbu n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zbu n GLY 256 N 1.30 3.34 3.77 0.62 0.00 0.83 -4.96 105.19 110.09 2zbu n GLY 256 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2zbu n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbu s ASP 257 N -0.71 6.45 0.26 1.61 1.01 -0.74 -4.64 116.67 119.92 2zbu s ASP 257 Ca 0.00 2.71 -0.30 0.00 0.71 0.00 0.00 52.55 55.68 2zbu s ASP 257 Cb 0.00 -2.65 -0.09 0.00 1.01 0.00 0.00 42.92 41.19 2zbu s ASP 257 CO 0.00 -0.76 1.10 -0.70 0.21 0.00 0.00 175.17 175.03 2zbu s GLU 258 N -2.09 4.63 0.01 8.23 2.12 -1.26 -1.29 118.70 129.05 2zbu s GLU 258 Ca 0.54 1.79 0.05 0.00 0.36 0.00 0.00 54.97 57.70 2zbu s GLU 258 Cb -0.40 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 30.77 2zbu s GLU 258 CO 0.52 0.18 -0.14 0.42 -0.54 0.00 0.00 175.26 175.70 2zbu s ILE 259 N -0.94 1.10 -0.09 -3.70 1.01 0.13 -4.55 121.20 114.16 2zbu s ILE 259 Ca 0.46 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2zbu s ILE 259 Cb -0.31 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.22 2zbu s ILE 259 CO 0.40 0.19 -0.13 -0.70 0.00 0.00 0.00 174.94 174.70 2zbu s GLU 260 N -0.64 1.95 -0.27 2.79 2.12 -0.67 0.29 118.70 124.26 2zbu s GLU 260 Ca 0.04 -0.47 -0.06 0.00 0.36 0.00 0.00 54.97 54.83 2zbu s GLU 260 Cb -0.06 -1.66 0.00 0.00 0.26 0.00 0.00 34.13 32.67 2zbu s GLU 260 CO 0.00 -0.03 0.05 0.42 -0.54 0.00 0.00 175.26 175.16 2zbu s ILE 261 N 0.89 3.89 -0.07 -3.70 -1.09 -0.17 -0.03 121.20 120.93 2zbu s ILE 261 Ca -0.09 -0.58 0.03 0.00 -2.23 0.00 0.00 60.65 57.77 2zbu s ILE 261 Cb -0.15 -2.94 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 2zbu s ILE 261 CO 0.01 0.18 -0.16 0.00 -1.23 0.00 0.00 174.94 173.74