#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 1.90 -0.22 7.39 0.00 0.61 -1.10 107.32 115.89 2zbu s GLY 3 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 44.72 42.72 2zbu s GLY 3 CO 0.00 1.26 0.41 -0.12 0.00 0.00 0.00 173.10 174.65 2zbu s PHE 4 N 2.18 3.33 -0.03 1.90 5.36 -0.74 0.56 117.98 130.53 2zbu s PHE 4 Ca 0.10 0.57 -0.01 0.00 -0.96 0.00 0.00 56.93 56.63 2zbu s PHE 4 Cb -0.21 -2.56 0.03 0.00 -0.34 0.00 0.00 43.02 39.94 2zbu s PHE 4 CO 0.10 -0.10 0.06 -1.17 -1.46 0.00 0.00 175.22 172.66 2zbu s LEU 5 N 1.62 0.76 0.00 6.12 2.96 -0.00 -0.06 118.68 130.08 2zbu s LEU 5 Ca 0.18 0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 54.15 2zbu s LEU 5 Cb -0.15 -0.01 0.02 0.00 0.50 0.00 0.00 46.19 46.55 2zbu s LEU 5 CO 0.09 -0.16 0.48 0.35 -1.32 0.00 0.00 176.35 175.78 2zbu n THR 6 N 4.50 0.00 -1.28 3.68 -2.24 -0.50 -0.08 114.28 118.36 2zbu n THR 6 Ca -0.21 -1.36 0.08 0.00 -2.27 0.00 0.00 64.05 60.29 2zbu n THR 6 Cb 0.50 0.92 0.15 0.00 -2.10 0.00 0.00 70.33 69.80 2zbu n THR 6 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zbu n ASP 7 N -1.63 2.06 0.12 3.42 5.75 -1.23 -3.12 116.55 121.92 2zbu n ASP 7 Ca -0.01 -3.28 -0.01 0.00 -0.01 0.00 0.00 54.79 51.48 2zbu n ASP 7 Cb 0.50 -0.45 0.09 0.00 -1.03 0.00 0.00 41.12 40.24 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 0.31 0.00 0.00 2.11 6.55 -1.84 -3.42 115.95 119.66 2zbu h TRP 8 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2zbu h TRP 8 Cb 1.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.33 2zbu h TRP 8 CO 0.23 0.67 0.00 0.41 -1.05 0.00 0.00 178.44 178.70 2zbu n GLY 9 N 0.73 -1.23 1.13 1.49 0.00 0.11 -4.60 105.19 102.82 2zbu n GLY 9 Ca -0.00 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.46 3.54 0.09 0.99 4.77 -1.26 -4.25 117.00 119.41 2zbu n LEU 10 Ca 0.00 -1.77 -0.19 0.00 -0.03 0.00 0.00 56.01 54.03 2zbu n LEU 10 Cb 0.00 -0.34 -0.15 0.00 -2.33 0.00 0.00 43.42 40.61 2zbu n LEU 10 CO 0.00 0.83 -0.27 0.50 -1.33 0.00 0.00 177.39 177.13 2zbu h LYS 11 N 3.93 0.32 -7.59 3.23 3.64 -1.97 -3.46 116.57 114.67 2zbu h LYS 11 Ca 0.00 -0.55 -0.47 0.00 -1.27 0.00 0.00 60.65 58.36 2zbu h LYS 11 Cb 0.93 0.21 0.10 0.00 -0.41 0.00 0.00 32.23 33.05 2zbu h LYS 11 CO 0.00 1.22 0.41 -1.12 -2.27 0.00 0.00 179.45 177.69 2zbu s SER 12 N -7.16 4.59 0.00 4.20 0.01 -1.26 -4.96 113.70 109.11 2zbu s SER 12 Ca -0.08 0.84 0.26 0.00 1.31 0.00 0.00 55.95 58.28 2zbu s SER 12 Cb 0.06 -1.38 1.04 0.00 0.21 0.00 0.00 66.02 65.95 2zbu s SER 12 CO 0.88 -1.86 1.73 0.00 0.41 0.00 0.00 173.24 174.40 2zbu n HIS 13 N -3.30 0.05 0.11 2.43 1.44 -1.26 -4.37 115.22 110.32 2zbu n HIS 13 Ca 0.08 -0.02 -0.14 0.00 -2.01 0.00 0.00 57.72 55.62 2zbu n HIS 13 Cb 0.60 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.64 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 2.13 -1.14 -0.94 -1.40 0.05 -1.93 -1.57 116.97 112.16 2zbu h TYR 14 Ca 0.00 0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.92 2zbu h TYR 14 Cb 0.45 0.49 -0.07 0.00 1.01 0.00 0.00 36.73 38.61 2zbu h TYR 14 CO 0.02 -0.51 0.60 0.28 -1.05 0.00 0.00 178.16 177.51 2zbu h VAL 15 N -0.63 0.94 -0.11 -2.88 2.07 -1.82 -2.34 116.25 111.46 2zbu h VAL 15 Ca 0.03 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2zbu h VAL 15 Cb 0.67 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2zbu h VAL 15 CO -0.25 0.17 0.05 1.23 0.02 0.00 0.00 177.57 178.79 2zbu h GLY 16 N 0.92 0.18 1.35 2.17 0.00 -1.65 -2.66 103.07 103.38 2zbu h GLY 16 Ca 0.45 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.59 2zbu h GLY 16 CO -0.21 0.09 -0.12 -0.39 0.00 0.00 0.00 176.54 175.91 2zbu h VAL 17 N 0.03 1.26 -0.78 4.60 -1.51 -1.00 -1.80 116.25 117.06 2zbu h VAL 17 Ca 0.04 -1.18 -0.00 0.00 -1.23 0.00 0.00 66.70 64.33 2zbu h VAL 17 Cb 0.16 1.06 -0.04 0.00 -2.13 0.00 0.00 31.29 30.34 2zbu h VAL 17 CO -0.00 0.40 0.48 0.00 -1.23 0.00 0.00 177.57 177.22 2zbu h ALA 18 N 1.17 0.99 -0.38 5.19 0.00 -1.41 -1.27 119.26 123.54 2zbu h ALA 18 Ca 0.12 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2zbu h ALA 18 Cb 0.60 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2zbu h ALA 18 CO 0.04 0.44 -0.13 0.87 0.00 0.00 0.00 179.25 180.47 2zbu h LYS 19 N 1.06 0.68 -0.09 0.00 1.57 -1.18 -1.92 116.57 116.68 2zbu h LYS 19 Ca 0.28 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2zbu h LYS 19 Cb -0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2zbu h LYS 19 CO -0.06 0.79 0.05 0.00 -0.57 0.00 0.00 179.45 179.66 2zbu h ALA 20 N 1.24 0.11 -0.06 3.86 0.00 -0.62 0.10 119.26 123.89 2zbu h ALA 20 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zbu h ALA 20 Cb 0.58 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2zbu h ALA 20 CO 0.04 -0.41 -0.16 0.28 0.00 0.00 0.00 179.25 179.00 2zbu h VAL 21 N 0.11 0.58 -0.87 0.00 2.07 -0.95 0.21 116.25 117.40 2zbu h VAL 21 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2zbu h VAL 21 Cb -0.00 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 2zbu h VAL 21 CO -0.02 0.00 0.55 0.40 0.02 0.00 0.00 177.57 178.51 2zbu h ILE 22 N -0.24 1.07 0.00 4.57 2.04 -1.10 -1.70 117.51 122.16 2zbu h ILE 22 Ca 0.07 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 2zbu h ILE 22 Cb 0.34 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2zbu h ILE 22 CO -0.20 0.18 -0.48 0.11 0.00 0.00 0.00 178.15 177.77 2zbu h LYS 23 N 1.01 0.00 -0.37 2.37 1.79 -0.04 0.20 116.57 121.53 2zbu h LYS 23 Ca 0.37 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.68 2zbu h LYS 23 Cb 0.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2zbu h LYS 23 CO -0.16 0.48 -0.38 0.00 -1.08 0.00 0.00 179.45 178.31 2zbu h ARG 24 N 0.00 0.91 0.19 3.15 3.08 0.21 -2.24 114.38 119.69 2zbu h ARG 24 Ca -0.00 -0.49 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 2zbu h ARG 24 Cb 0.90 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2zbu h ARG 24 CO 0.06 1.14 -0.09 0.82 -1.07 0.00 0.00 179.97 180.83 2zbu h ILE 25 N 0.72 0.76 -3.10 2.04 2.04 -1.13 -3.41 117.51 115.44 2zbu h ILE 25 Ca 0.06 -1.03 -0.62 0.00 1.00 0.00 0.00 64.86 64.26 2zbu h ILE 25 Cb 0.97 1.26 -0.40 0.00 -0.74 0.00 0.00 36.82 37.91 2zbu h ILE 25 CO 0.09 0.19 -0.69 0.21 0.00 0.00 0.00 178.15 177.95 2zbu s ASN 26 N -5.39 3.90 0.59 1.72 3.04 0.67 -4.97 114.94 114.49 2zbu s ASN 26 Ca -0.12 -2.90 0.23 0.00 0.04 0.00 0.00 52.86 50.10 2zbu s ASN 26 Cb 0.01 -1.27 1.23 0.00 -1.54 0.00 0.00 41.25 39.68 2zbu s ASN 26 CO 0.46 -0.23 1.67 -0.65 -3.04 0.00 0.00 177.10 175.31 2zbu h PRO 27 N 6.47 0.00 0.00 0.43 0.11 -1.61 0.13 132.00 137.53 2zbu h PRO 27 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zbu h PRO 27 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2zbu h PRO 27 CO 0.57 0.00 -1.19 0.43 -0.21 0.00 0.00 178.00 177.60 2zbu n SER 28 N -2.65 0.79 -4.65 -2.05 7.64 -1.26 -4.98 113.62 106.47 2zbu n SER 28 Ca -0.02 -0.65 -0.51 0.00 1.01 0.00 0.00 58.87 58.71 2zbu n SER 28 Cb 0.44 1.27 -0.05 0.00 -1.01 0.00 0.00 64.21 64.85 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 -1.67 0.09 -2.51 -0.43 0.00 0.03 -4.91 120.51 111.11 2zbu n ALA 29 Ca 0.01 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.47 2zbu n ALA 29 Cb 0.36 -2.24 -0.08 0.00 0.00 0.00 0.00 19.45 17.49 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 1.66 3.28 -0.34 0.00 2.56 -1.26 -4.96 118.70 119.63 2zbu s GLU 30 Ca 0.87 -0.49 -0.17 0.00 0.00 0.00 0.00 54.97 55.18 2zbu s GLU 30 Cb -0.86 -3.93 -0.01 0.00 2.00 0.00 0.00 34.13 31.33 2zbu s GLU 30 CO 0.48 -0.87 0.44 0.42 -0.56 0.00 0.00 175.26 175.17 2zbu s ILE 31 N 2.45 5.09 -0.31 -3.70 1.01 -1.26 -0.62 121.20 123.86 2zbu s ILE 31 Ca 0.17 0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.99 2zbu s ILE 31 Cb -0.16 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.46 2zbu s ILE 31 CO 0.16 -0.14 0.06 -0.63 0.00 0.00 0.00 174.94 174.38 2zbu s ILE 32 N 2.20 3.53 -0.10 2.92 1.09 -0.26 -4.98 121.20 125.61 2zbu s ILE 32 Ca 0.15 -1.11 -0.29 0.00 -1.10 0.00 0.00 60.65 58.30 2zbu s ILE 32 Cb -0.16 -2.95 -0.04 0.00 -1.06 0.00 0.00 42.46 38.24 2zbu s ILE 32 CO 0.12 -0.08 1.57 -1.81 -0.10 0.00 0.00 174.94 174.64 2zbu s ASP 33 N 1.37 6.68 -0.11 3.58 1.01 -1.26 -1.79 116.67 126.15 2zbu s ASP 33 Ca -0.02 2.04 -0.20 0.00 0.71 0.00 0.00 52.55 55.08 2zbu s ASP 33 Cb -0.19 -2.53 -0.17 0.00 1.01 0.00 0.00 42.92 41.03 2zbu s ASP 33 CO 0.01 -0.94 0.59 0.40 0.21 0.00 0.00 175.17 175.44 2zbu h ILE 34 N 5.64 1.18 -1.29 0.77 2.04 -0.82 -3.47 117.51 121.56 2zbu h ILE 34 Ca -0.36 -1.79 0.16 0.00 1.00 0.00 0.00 64.86 63.87 2zbu h ILE 34 Cb 1.16 2.19 -0.26 0.00 -0.74 0.00 0.00 36.82 39.17 2zbu h ILE 34 CO 0.96 0.39 0.75 -0.89 0.00 0.00 0.00 178.15 179.36 2zbu s THR 35 N -2.25 0.00 0.00 -0.27 2.01 -1.20 -5.04 115.64 108.88 2zbu s THR 35 Ca -0.13 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2zbu s THR 35 Cb -0.02 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.49 2zbu s THR 35 CO 0.48 0.00 0.42 1.41 -0.69 0.00 0.00 174.62 176.23 2zbu n HIS 36 N 0.80 0.00 -1.38 4.92 8.25 -1.25 -1.41 115.22 125.14 2zbu n HIS 36 Ca -0.06 -0.07 -0.24 0.00 -0.26 0.00 0.00 57.72 57.09 2zbu n HIS 36 Cb 0.58 -0.01 0.14 0.00 1.12 0.00 0.00 29.99 31.82 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 -0.07 2.43 -2.40 -0.41 -0.58 -1.25 0.06 120.64 118.42 2zbu n GLU 37 Ca 0.00 -3.24 -0.41 0.00 -0.42 0.00 0.00 57.16 53.09 2zbu n GLU 37 Cb 0.17 -2.15 -0.04 0.00 -0.57 0.00 0.00 31.44 28.85 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 -3.90 3.46 0.25 2.62 1.01 -1.18 -4.93 120.40 117.72 2zbu s VAL 38 Ca 0.57 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.60 2zbu s VAL 38 Cb 0.47 -3.86 -0.14 0.00 0.00 0.00 0.00 36.38 32.84 2zbu s VAL 38 CO 0.04 0.28 1.14 -0.62 0.00 0.00 0.00 175.10 175.94 2zbu n GLU 39 N 1.75 1.44 -1.59 2.72 4.71 -1.26 -4.48 120.64 123.93 2zbu n GLU 39 Ca 0.01 0.51 -0.56 0.00 -0.01 0.00 0.00 57.16 57.11 2zbu n GLU 39 Cb 0.44 -1.98 -0.07 0.00 -1.01 0.00 0.00 31.44 28.83 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 1.27 0.69 -1.02 3.49 -0.02 -1.26 -0.92 135.00 137.22 2zbu n PRO 40 Ca 0.11 0.25 -0.01 0.00 -2.02 0.00 0.00 63.50 61.84 2zbu n PRO 40 Cb 0.30 -1.84 -0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 2.74 0.00 -2.72 6.00 3.72 -1.26 -4.92 117.46 121.01 2zbu n PHE 41 Ca 0.21 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.18 2zbu n PHE 41 Cb 0.13 -1.87 0.00 0.00 -0.94 0.00 0.00 39.48 36.80 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 -0.91 5.05 -0.17 4.37 2.85 -0.10 -4.80 115.26 121.54 2zbu n ASN 42 Ca -0.01 -2.96 -0.05 0.00 -0.11 0.00 0.00 54.58 51.46 2zbu n ASN 42 Cb 0.46 -1.64 0.14 0.00 1.24 0.00 0.00 39.78 39.97 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 4.94 1.24 -0.58 3.44 -1.51 -1.88 -2.02 116.25 119.88 2zbu h VAL 43 Ca 0.39 -0.90 0.05 0.00 -1.23 0.00 0.00 66.70 65.00 2zbu h VAL 43 Cb 0.85 0.65 -0.05 0.00 -2.13 0.00 0.00 31.29 30.61 2zbu h VAL 43 CO 1.38 0.34 0.32 -0.09 -1.23 0.00 0.00 177.57 178.28 2zbu h ARG 44 N 0.89 0.59 -0.38 5.19 2.43 -1.91 0.47 114.38 121.67 2zbu h ARG 44 Ca 0.19 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2zbu h ARG 44 Cb 0.34 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2zbu h ARG 44 CO 0.00 0.39 -0.10 -0.22 -1.51 0.00 0.00 179.97 178.53 2zbu h LYS 45 N 0.60 0.74 -0.17 0.20 1.63 -1.87 -2.85 116.57 114.86 2zbu h LYS 45 Ca 0.25 -0.29 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 2zbu h LYS 45 Cb 0.13 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2zbu h LYS 45 CO -0.16 0.89 -0.09 0.00 -3.45 0.00 0.00 179.45 176.64 2zbu h ALA 46 N 0.83 1.54 -0.27 5.00 0.00 -0.65 -1.56 119.26 124.15 2zbu h ALA 46 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2zbu h ALA 46 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zbu h ALA 46 CO 0.04 0.33 -0.29 0.66 0.00 0.00 0.00 179.25 179.99 2zbu h SER 47 N 0.25 0.57 -0.03 0.00 4.64 0.14 -0.55 113.55 118.57 2zbu h SER 47 Ca 0.05 -0.22 -0.11 0.00 -0.47 0.00 0.00 61.79 61.05 2zbu h SER 47 Cb 0.32 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2zbu h SER 47 CO 0.02 0.84 -0.41 0.45 -0.87 0.00 0.00 176.83 176.86 2zbu h HIS 48 N 0.48 0.48 -0.64 4.77 -0.00 -1.28 -2.98 115.15 115.98 2zbu h HIS 48 Ca 0.06 -0.24 0.01 0.00 -0.00 0.00 0.00 60.37 60.20 2zbu h HIS 48 Cb 0.76 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.07 2zbu h HIS 48 CO 0.03 1.02 0.42 0.28 -0.00 0.00 0.00 177.93 179.68 2zbu h VAL 49 N -0.20 1.16 0.38 2.45 2.07 -1.23 -2.24 116.25 118.65 2zbu h VAL 49 Ca -0.04 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zbu h VAL 49 Cb 1.10 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2zbu h VAL 49 CO 0.08 0.16 -0.42 0.25 0.02 0.00 0.00 177.57 177.66 2zbu h LEU 50 N 0.87 -1.16 0.09 2.57 5.85 -1.16 -1.19 115.31 121.18 2zbu h LEU 50 Ca 0.24 0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.08 2zbu h LEU 50 Cb -0.10 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2zbu h LEU 50 CO -0.05 -0.56 -0.39 0.22 -0.34 0.00 0.00 178.44 177.32 2zbu h TYR 51 N -0.83 -1.08 -0.07 1.25 3.20 -1.42 0.11 116.97 118.13 2zbu h TYR 51 Ca -0.03 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2zbu h TYR 51 Cb 0.75 0.46 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 2zbu h TYR 51 CO -0.25 -0.49 0.06 0.00 -1.64 0.00 0.00 178.16 175.85 2zbu h ARG 52 N -0.60 0.00 0.23 1.82 3.08 -1.35 -1.97 114.38 115.59 2zbu h ARG 52 Ca 0.03 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.74 2zbu h ARG 52 Cb 0.64 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.72 2zbu h ARG 52 CO -0.25 0.00 -1.55 0.00 -1.07 0.00 0.00 179.97 177.10 2zbu h ALA 53 N 1.94 -0.05 -0.36 0.04 0.00 -0.60 -3.32 119.26 116.92 2zbu h ALA 53 Ca 0.04 -0.95 0.06 0.00 0.00 0.00 0.00 54.91 54.06 2zbu h ALA 53 Cb 0.16 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zbu h ALA 53 CO -0.00 0.82 0.25 0.66 0.00 0.00 0.00 179.25 180.98 2zbu h SER 54 N 0.13 0.18 -0.07 0.00 4.64 -0.03 -1.85 113.55 116.55 2zbu h SER 54 Ca -0.28 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2zbu h SER 54 Cb 2.14 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 64.19 2zbu h SER 54 CO 0.24 0.12 0.31 -0.07 -0.87 0.00 0.00 176.83 176.56 2zbu h LEU 55 N 0.21 0.00 -2.63 5.97 3.38 -1.57 0.14 115.31 120.81 2zbu h LEU 55 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2zbu h LEU 55 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zbu h LEU 55 CO -0.03 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.97 2zbu n ASP 56 N -3.07 3.00 -4.75 -0.43 8.00 -0.70 -4.93 116.55 113.66 2zbu n ASP 56 Ca -0.01 -1.93 -0.36 0.00 0.71 0.00 0.00 54.79 53.21 2zbu n ASP 56 Cb 0.38 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.03 3.36 0.79 1.24 0.08 0.50 -5.10 117.98 117.83 2zbu s PHE 57 Ca 0.27 0.31 -0.11 0.00 0.12 0.00 0.00 56.93 57.52 2zbu s PHE 57 Cb 0.15 -1.91 0.07 0.00 -0.57 0.00 0.00 43.02 40.75 2zbu s PHE 57 CO 0.19 0.52 1.09 -1.25 -0.10 0.00 0.00 175.22 175.67 2zbu s PRO 58 N -0.69 2.12 0.93 0.24 0.04 -1.26 -4.96 135.00 131.41 2zbu s PRO 58 Ca 0.12 0.72 -0.10 0.00 0.04 0.00 0.00 61.00 61.78 2zbu s PRO 58 Cb -0.12 -1.92 0.15 0.00 0.04 0.00 0.00 34.50 32.66 2zbu s PRO 58 CO 0.02 -1.62 1.14 -0.35 0.04 0.00 0.00 177.00 176.23 2zbu n PRO 59 N -3.44 -0.53 -0.80 0.56 -0.04 -1.26 -2.63 135.00 126.86 2zbu n PRO 59 Ca 0.07 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2zbu n PRO 59 Cb 0.56 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 2zbu n PRO 59 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2zbu n SER 60 N -4.25 0.00 -4.73 3.54 7.64 0.55 -4.98 113.62 111.38 2zbu n SER 60 Ca 0.12 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.58 2zbu n SER 60 Cb 0.52 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 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 -3.72 3.17 -0.34 0.44 2.01 -1.08 -4.80 115.64 111.31 2zbu s THR 61 Ca 0.00 0.94 -0.14 0.00 0.31 0.00 0.00 61.69 62.80 2zbu s THR 61 Cb 0.00 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2zbu s THR 61 CO 0.00 0.13 0.29 -0.69 -0.69 0.00 0.00 174.62 173.66 2zbu s VAL 62 N 0.26 5.24 -0.25 3.82 1.01 -1.26 -1.84 120.40 127.38 2zbu s VAL 62 Ca 0.58 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.30 2zbu s VAL 62 Cb -0.37 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2zbu s VAL 62 CO 0.37 -0.05 0.39 -0.36 0.00 0.00 0.00 175.10 175.45 2zbu s PHE 63 N 1.85 3.28 -0.71 5.22 0.08 0.72 -0.28 117.98 128.14 2zbu s PHE 63 Ca 0.09 0.48 -0.13 0.00 0.12 0.00 0.00 56.93 57.49 2zbu s PHE 63 Cb -0.17 -2.57 0.18 0.00 -0.57 0.00 0.00 43.02 39.90 2zbu s PHE 63 CO 0.11 -0.17 0.64 -1.17 -0.10 0.00 0.00 175.22 174.53 2zbu s LEU 64 N 1.87 6.39 -0.39 -0.37 2.96 0.19 -0.45 118.68 128.88 2zbu s LEU 64 Ca 0.16 -2.43 -0.14 0.00 -0.22 0.00 0.00 54.13 51.51 2zbu s LEU 64 Cb -0.15 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.39 2zbu s LEU 64 CO 0.09 -0.63 0.26 -0.69 -1.32 0.00 0.00 176.35 174.06 2zbu s VAL 65 N 0.58 5.08 -0.41 1.68 1.01 -0.94 -0.82 120.40 126.57 2zbu s VAL 65 Ca 0.13 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2zbu s VAL 65 Cb -0.17 -3.79 0.13 0.00 0.00 0.00 0.00 36.38 32.55 2zbu s VAL 65 CO -0.05 -0.23 0.21 -0.69 0.00 0.00 0.00 175.10 174.34 2zbu s VAL 66 N 1.65 1.25 -0.53 2.92 1.01 0.89 -4.21 120.40 123.38 2zbu s VAL 66 Ca 0.04 -2.32 0.04 0.00 0.00 0.00 0.00 61.98 59.75 2zbu s VAL 66 Cb -0.19 -1.89 0.16 0.00 0.00 0.00 0.00 36.38 34.47 2zbu s VAL 66 CO 0.09 -0.86 0.39 -0.69 0.00 0.00 0.00 175.10 174.02 2zbu s VAL 67 N 0.60 1.50 -0.72 2.92 1.01 -1.26 -3.49 120.40 120.97 2zbu s VAL 67 Ca 0.16 -3.27 0.05 0.00 0.00 0.00 0.00 61.98 58.92 2zbu s VAL 67 Cb -0.23 -2.01 0.19 0.00 0.00 0.00 0.00 36.38 34.33 2zbu s VAL 67 CO -0.03 -1.09 0.59 -0.67 0.00 0.00 0.00 175.10 173.89 2zbu n ASP 68 N 2.61 3.34 0.23 3.32 2.03 -1.26 -4.84 116.55 121.98 2zbu n ASP 68 Ca 0.23 -3.26 0.10 0.00 0.52 0.00 0.00 54.79 52.38 2zbu n ASP 68 Cb 0.41 -0.77 0.53 0.00 -0.72 0.00 0.00 41.12 40.57 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 5.17 0.00 -0.10 -0.67 -0.00 -1.96 -1.95 116.97 117.46 2zbu h TYR 69 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.89 2zbu h TYR 69 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.46 2zbu h TYR 69 CO 0.70 0.21 0.00 0.41 -0.00 0.00 0.00 178.16 179.48 2zbu n GLY 70 N -0.11 -0.46 3.56 0.10 0.00 -1.26 -4.92 105.19 102.10 2zbu n GLY 70 Ca -0.01 -0.18 -0.47 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.24 1.49 -0.06 1.61 3.14 -0.74 -0.99 118.33 122.54 2zbu n VAL 71 Ca 0.09 -0.37 0.00 0.00 -2.96 0.00 0.00 64.34 61.10 2zbu n VAL 71 Cb 0.13 -0.79 0.00 0.00 -1.06 0.00 0.00 33.84 32.12 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 1.66 2.09 0.00 7.55 0.00 -1.17 -4.81 105.19 110.52 2zbu n GLY 72 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.62 2.61 -2.24 -0.17 -4.99 114.28 108.11 2zbu n THR 73 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2zbu n THR 73 Cb 0.00 -1.22 0.45 0.00 -2.10 0.00 0.00 70.33 67.46 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 -2.62 0.35 -4.62 3.42 3.41 -1.26 -4.84 113.62 107.45 2zbu n SER 74 Ca 0.00 0.56 -0.43 0.00 -0.26 0.00 0.00 58.87 58.74 2zbu n SER 74 Cb 0.00 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.30 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 -1.86 1.57 -2.55 4.33 -4.01 -1.26 -4.92 116.66 107.96 2zbu n ARG 75 Ca 0.04 0.55 -0.33 0.00 -1.04 0.00 0.00 57.85 57.07 2zbu n ARG 75 Cb 0.28 -2.01 -0.04 0.00 -3.04 0.00 0.00 32.46 27.65 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 -1.73 3.90 -0.21 2.89 1.02 -1.26 -4.88 119.74 119.47 2zbu s LYS 76 Ca 0.58 1.20 -0.05 0.00 0.02 0.00 0.00 55.97 57.72 2zbu s LYS 76 Cb -0.64 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 2zbu s LYS 76 CO 0.60 -0.32 0.01 0.00 -0.92 0.00 0.00 175.35 174.72 2zbu s ALA 77 N -2.20 3.05 0.20 5.17 0.00 -1.26 0.13 121.76 126.85 2zbu s ALA 77 Ca 0.64 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 2zbu s ALA 77 Cb -0.13 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 2zbu s ALA 77 CO 0.21 -0.24 0.13 0.96 0.00 0.00 0.00 175.76 176.83 2zbu s ILE 78 N 1.16 0.01 0.40 0.00 -4.36 -0.45 0.28 121.20 118.24 2zbu s ILE 78 Ca 0.03 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.45 2zbu s ILE 78 Cb -0.14 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.03 2zbu s ILE 78 CO 0.02 0.00 0.09 -0.69 0.24 0.00 0.00 174.94 174.59 2zbu s VAL 79 N -4.14 0.88 -0.30 8.37 1.01 0.19 -1.03 120.40 125.38 2zbu s VAL 79 Ca 0.39 -2.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.23 2zbu s VAL 79 Cb 0.07 -2.45 0.14 0.00 0.00 0.00 0.00 36.38 34.14 2zbu s VAL 79 CO 0.12 0.00 0.88 -0.75 0.00 0.00 0.00 175.10 175.36 2zbu s LYS 81 N -3.78 0.42 0.54 2.72 2.20 0.69 -0.82 119.74 121.69 2zbu s LYS 81 Ca 0.24 0.91 0.03 0.00 -0.36 0.00 0.00 55.97 56.79 2zbu s LYS 81 Cb 0.04 0.40 0.04 0.00 -1.51 0.00 0.00 37.83 36.80 2zbu s LYS 81 CO 0.13 -0.12 0.75 0.95 -0.36 0.00 0.00 175.35 176.70 2zbu s THR 82 N 2.17 2.68 -2.00 3.43 -4.23 -0.57 0.88 115.64 118.00 2zbu s THR 82 Ca -0.06 -0.74 0.10 0.00 -1.18 0.00 0.00 61.69 59.81 2zbu s THR 82 Cb -0.07 -2.95 0.28 0.00 1.34 0.00 0.00 72.50 71.10 2zbu s THR 82 CO -0.17 0.00 1.14 0.29 -0.54 0.00 0.00 174.62 175.34 2zbu n LYS 83 N -2.27 0.71 -0.35 3.99 5.02 0.54 -2.39 118.16 123.40 2zbu n LYS 83 Ca 0.09 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.45 2zbu n LYS 83 Cb 0.60 -1.21 0.23 0.00 -0.02 0.00 0.00 35.03 34.62 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 -0.71 3.60 -2.05 4.39 6.94 -1.26 -4.96 115.26 121.21 2zbu n ASN 84 Ca 0.07 -2.51 -0.13 0.00 -0.02 0.00 0.00 54.58 52.00 2zbu n ASN 84 Cb 0.03 -0.41 0.03 0.00 -2.36 0.00 0.00 39.78 37.07 2zbu n ASN 84 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2zbu n ASP 85 N 0.14 -4.30 -4.40 0.53 9.92 -1.01 -4.59 116.55 112.84 2zbu n ASP 85 Ca 0.18 -0.24 -0.28 0.00 -0.53 0.00 0.00 54.79 53.91 2zbu n ASP 85 Cb 0.69 -2.99 -0.13 0.00 -0.64 0.00 0.00 41.12 38.05 2zbu n ASP 85 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2zbu s GLN 86 N -5.52 1.43 0.02 -1.24 -0.21 -1.25 0.20 119.66 113.10 2zbu s GLN 86 Ca 0.27 -1.40 0.06 0.00 0.02 0.00 0.00 55.36 54.31 2zbu s GLN 86 Cb -0.12 -1.89 -0.03 0.00 1.00 0.00 0.00 33.01 31.97 2zbu s GLN 86 CO 0.33 0.44 -0.15 0.71 -2.12 0.00 0.00 175.29 174.49 2zbu s TYR 87 N -1.22 2.64 -0.16 0.91 2.02 -0.77 -1.51 117.35 119.26 2zbu s TYR 87 Ca 0.16 -0.21 -0.02 0.00 -0.37 0.00 0.00 57.07 56.64 2zbu s TYR 87 Cb -0.09 -1.51 0.05 0.00 -0.40 0.00 0.00 41.96 40.00 2zbu s TYR 87 CO 0.07 0.26 -0.01 -0.06 -1.57 0.00 0.00 175.55 174.25 2zbu s PHE 88 N -0.92 1.23 -0.47 2.71 0.40 -1.26 -0.20 117.98 119.48 2zbu s PHE 88 Ca 0.15 -0.80 -0.16 0.00 -0.60 0.00 0.00 56.93 55.51 2zbu s PHE 88 Cb -0.11 -1.10 0.06 0.00 0.51 0.00 0.00 43.02 42.39 2zbu s PHE 88 CO 0.05 -0.55 0.42 0.08 0.70 0.00 0.00 175.22 175.92 2zbu s VAL 89 N 1.79 5.18 0.30 -0.44 1.01 0.40 -3.92 120.40 124.71 2zbu s VAL 89 Ca 0.01 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 2zbu s VAL 89 Cb -0.15 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.13 2zbu s VAL 89 CO -0.07 -0.57 0.71 0.00 0.00 0.00 0.00 175.10 175.17 2zbu s ALA 90 N 1.82 -1.05 0.51 5.51 0.00 -0.20 -2.21 121.76 126.13 2zbu s ALA 90 Ca 0.06 -0.44 -0.19 0.00 0.00 0.00 0.00 51.96 51.40 2zbu s ALA 90 Cb -0.23 0.84 -0.07 0.00 0.00 0.00 0.00 23.12 23.66 2zbu s ALA 90 CO 0.08 -1.02 1.02 -1.25 0.00 0.00 0.00 175.76 174.60 2zbu s PRO 91 N -3.66 3.75 -1.49 0.00 0.04 -1.26 -1.34 135.00 131.05 2zbu s PRO 91 Ca 0.13 1.22 -0.13 0.00 0.04 0.00 0.00 61.00 62.26 2zbu s PRO 91 Cb -0.05 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.41 2zbu s PRO 91 CO 0.08 -0.45 2.38 -3.47 0.04 0.00 0.00 177.00 175.58 2zbu n ASP 92 N -1.30 5.08 -0.07 6.66 4.64 0.12 -4.42 116.55 127.26 2zbu n ASP 92 Ca 0.08 -2.79 0.02 0.00 -1.38 0.00 0.00 54.79 50.72 2zbu n ASP 92 Cb 0.53 -1.63 0.03 0.00 -1.04 0.00 0.00 41.12 39.02 2zbu n ASP 92 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 2zbu n ASN 93 N 5.39 1.44 0.00 1.67 0.23 -1.26 -4.62 115.26 118.11 2zbu n ASN 93 Ca 0.58 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 52.58 2zbu n ASN 93 Cb 0.35 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 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 -0.56 0.74 0.27 4.83 0.00 -1.23 -4.82 105.19 104.41 2zbu n GLY 94 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.42 1.61 3.04 -1.84 -1.71 116.25 117.13 2zbu h VAL 95 Ca 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2zbu h VAL 95 Cb 0.00 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 2zbu h VAL 95 CO 0.00 0.07 0.00 0.18 -1.01 0.00 0.00 177.57 176.81 2zbu n LEU 96 N -3.24 2.69 -0.07 3.16 4.77 -1.26 -4.05 117.00 119.00 2zbu n LEU 96 Ca -0.00 -1.27 -0.10 0.00 -0.03 0.00 0.00 56.01 54.61 2zbu n LEU 96 Cb 0.31 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2zbu n LEU 96 CO 0.29 0.63 0.60 0.74 -1.33 0.00 0.00 177.39 178.32 2zbu h THR 97 N 3.16 0.17 0.48 -5.08 2.02 -1.60 -2.39 112.91 109.67 2zbu h THR 97 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2zbu h THR 97 Cb 0.71 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2zbu h THR 97 CO 0.00 0.00 -0.23 0.58 0.37 0.00 0.00 175.52 176.24 2zbu h VAL 98 N -0.37 0.52 -0.31 3.16 2.07 -1.81 -2.37 116.25 117.15 2zbu h VAL 98 Ca 0.12 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2zbu h VAL 98 Cb 0.58 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2zbu h VAL 98 CO -0.49 0.01 0.21 -0.37 0.02 0.00 0.00 177.57 176.96 2zbu h VAL 99 N -0.70 1.03 -0.51 2.57 -1.51 -1.82 -0.42 116.25 114.91 2zbu h VAL 99 Ca -0.07 -0.12 -0.04 0.00 -1.23 0.00 0.00 66.70 65.24 2zbu h VAL 99 Cb 0.52 0.66 -0.02 0.00 -2.13 0.00 0.00 31.29 30.32 2zbu h VAL 99 CO 0.11 0.06 0.14 0.00 -1.23 0.00 0.00 177.57 176.66 2zbu h ALA 100 N 1.82 0.66 0.00 5.19 0.00 -1.25 0.23 119.26 125.91 2zbu h ALA 100 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zbu h ALA 100 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zbu h ALA 100 CO -0.03 0.33 -0.11 0.93 0.00 0.00 0.00 179.25 180.38 2zbu h GLU 101 N 0.69 0.00 0.01 0.00 5.08 -0.83 0.64 114.58 120.16 2zbu h GLU 101 Ca 0.16 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.17 2zbu h GLU 101 Cb 0.30 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 2zbu h GLU 101 CO -0.00 0.00 -2.17 0.39 -1.00 0.00 0.00 179.01 176.23 2zbu n GLU 102 N -2.68 0.67 -0.01 2.33 -0.58 -0.24 -4.50 120.64 115.64 2zbu n GLU 102 Ca 0.04 0.12 0.08 0.00 -0.42 0.00 0.00 57.16 56.99 2zbu n GLU 102 Cb 0.49 -1.62 -0.12 0.00 -0.57 0.00 0.00 31.44 29.62 2zbu n GLU 102 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2zbu n TYR 103 N -2.96 0.00 0.00 -0.32 4.01 0.78 -5.07 117.16 113.60 2zbu n TYR 103 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 2zbu n TYR 103 Cb 1.10 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 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 1.60 -2.23 3.66 2.72 0.00 0.22 -2.61 105.19 108.55 2zbu n GLY 104 Ca -0.03 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 2zbu n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbu s VAL 105 N -2.73 5.02 -0.11 1.61 1.01 -1.24 -0.34 120.40 123.62 2zbu s VAL 105 Ca 0.00 1.20 -0.06 0.00 0.00 0.00 0.00 61.98 63.13 2zbu s VAL 105 Cb 0.00 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2zbu s VAL 105 CO 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 175.10 175.11 2zbu h ALA 106 N 7.44 0.00 -2.71 5.51 0.00 0.27 -3.45 119.26 126.32 2zbu h ALA 106 Ca -0.32 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.12 2zbu h ALA 106 Cb 1.15 0.31 -0.22 0.00 0.00 0.00 0.00 17.79 19.02 2zbu h ALA 106 CO 0.77 0.31 -0.33 -2.00 0.00 0.00 0.00 179.25 178.01 2zbu s GLU 107 N -1.88 0.54 -0.14 0.00 2.12 -0.66 -4.99 118.70 113.69 2zbu s GLU 107 Ca -0.09 0.01 -0.00 0.00 0.36 0.00 0.00 54.97 55.25 2zbu s GLU 107 Cb 0.01 0.24 0.03 0.00 0.26 0.00 0.00 34.13 34.67 2zbu s GLU 107 CO 0.13 -0.12 -0.09 0.42 -0.54 0.00 0.00 175.26 175.06 2zbu s ILE 108 N -0.79 1.21 0.09 -3.70 1.01 -1.26 -0.23 121.20 117.53 2zbu s ILE 108 Ca -0.09 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.14 2zbu s ILE 108 Cb -0.04 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2zbu s ILE 108 CO 0.03 0.34 -0.05 -0.13 0.00 0.00 0.00 174.94 175.12 2zbu s ARG 109 N 1.62 2.37 -0.19 2.79 1.81 -0.00 -0.86 118.95 126.49 2zbu s ARG 109 Ca 0.04 -0.91 -0.08 0.00 -1.72 0.00 0.00 55.73 53.06 2zbu s ARG 109 Cb -0.13 -2.44 -0.04 0.00 -0.45 0.00 0.00 34.95 31.88 2zbu s ARG 109 CO -0.09 0.53 0.09 -2.00 -0.68 0.00 0.00 175.30 173.15 2zbu s GLU 110 N -2.20 4.02 -0.35 3.54 2.12 -0.84 -0.64 118.70 124.34 2zbu s GLU 110 Ca 0.23 -0.32 -0.28 0.00 0.36 0.00 0.00 54.97 54.96 2zbu s GLU 110 Cb -0.11 -3.29 -0.07 0.00 0.26 0.00 0.00 34.13 30.91 2zbu s GLU 110 CO 0.16 0.24 2.30 -0.89 -0.54 0.00 0.00 175.26 176.53 2zbu n ILE 111 N 3.67 0.17 0.00 -3.70 2.08 0.14 -3.54 119.36 118.18 2zbu n ILE 111 Ca -0.16 -0.53 0.00 0.00 0.56 0.00 0.00 62.75 62.61 2zbu n ILE 111 Cb 0.52 -2.46 0.00 0.00 -0.75 0.00 0.00 39.64 36.95 2zbu n ILE 111 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2zbu n GLU 112 N 8.77 3.03 -2.38 0.38 1.02 0.08 -4.84 120.64 126.70 2zbu n GLU 112 Ca 0.35 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 57.13 2zbu n GLU 112 Cb 0.44 -0.73 -0.03 0.00 -0.02 0.00 0.00 31.44 31.10 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 -1.08 6.03 0.04 1.62 3.84 -0.82 -4.80 114.94 119.78 2zbu s ASN 113 Ca 0.00 -1.36 0.02 0.00 0.21 0.00 0.00 52.86 51.73 2zbu s ASN 113 Cb 0.00 -2.57 0.12 0.00 -0.55 0.00 0.00 41.25 38.25 2zbu s ASN 113 CO 0.00 -1.95 0.98 0.54 -2.79 0.00 0.00 177.10 173.88 2zbu n ARG 114 N 8.77 0.01 0.03 0.43 1.74 -1.26 -0.70 116.66 125.69 2zbu n ARG 114 Ca 0.38 0.43 0.11 0.00 -0.77 0.00 0.00 57.85 58.00 2zbu n ARG 114 Cb 0.49 -1.65 0.47 0.00 -1.02 0.00 0.00 32.46 30.75 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 -1.50 0.06 0.02 5.56 -0.58 -1.26 -2.44 120.64 120.50 2zbu n GLU 115 Ca -0.00 0.17 0.11 0.00 -0.42 0.00 0.00 57.16 57.02 2zbu n GLU 115 Cb 0.10 -1.59 0.01 0.00 -0.57 0.00 0.00 31.44 29.39 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 -1.70 0.62 -4.72 -4.62 4.77 0.13 -4.98 117.00 106.50 2zbu n LEU 116 Ca 0.05 -0.08 -0.32 0.00 -0.03 0.00 0.00 56.01 55.63 2zbu n LEU 116 Cb 0.28 -0.09 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2zbu n LEU 116 CO 0.22 0.07 0.71 -0.36 -1.33 0.00 0.00 177.39 176.71 2zbu s PHE 117 N -3.17 2.11 0.02 -1.77 0.40 -1.02 -4.11 117.98 110.44 2zbu s PHE 117 Ca 0.04 1.66 -0.09 0.00 -0.60 0.00 0.00 56.93 57.94 2zbu s PHE 117 Cb 0.15 -3.25 -0.31 0.00 0.51 0.00 0.00 43.02 40.11 2zbu s PHE 117 CO 0.81 -2.33 0.93 -0.92 0.70 0.00 0.00 175.22 174.41 2zbu h TYR 118 N -1.17 0.70 -4.07 0.36 3.20 -1.44 -3.45 116.97 111.10 2zbu h TYR 118 Ca -0.44 -0.51 -0.58 0.00 3.14 0.00 0.00 58.73 60.33 2zbu h TYR 118 Cb 1.26 -0.03 -0.31 0.00 1.54 0.00 0.00 36.73 39.19 2zbu h TYR 118 CO 0.53 1.48 -0.84 0.15 -1.64 0.00 0.00 178.16 177.84 2zbu s LYS 119 N -2.61 1.78 0.55 1.82 1.02 -1.26 -5.01 119.74 116.03 2zbu s LYS 119 Ca -0.09 -0.66 0.32 0.00 0.02 0.00 0.00 55.97 55.55 2zbu s LYS 119 Cb 0.06 -1.59 1.53 0.00 -0.52 0.00 0.00 37.83 37.30 2zbu s LYS 119 CO 0.89 0.31 2.06 0.87 -0.92 0.00 0.00 175.35 178.57 2zbu h LYS 120 N 6.03 0.00 -2.59 1.68 1.79 -1.89 -3.23 116.57 118.36 2zbu h LYS 120 Ca -0.34 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.53 2zbu h LYS 120 Cb 1.16 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.41 2zbu h LYS 120 CO 0.48 0.07 -0.77 -1.71 -1.08 0.00 0.00 179.45 176.44 2zbu n ASN 121 N -3.32 1.62 -4.49 0.86 5.15 -1.26 -5.12 115.26 108.70 2zbu n ASN 121 Ca -0.01 -2.90 -0.37 0.00 -0.60 0.00 0.00 54.58 50.70 2zbu n ASN 121 Cb 0.26 -0.66 0.06 0.00 -0.53 0.00 0.00 39.78 38.90 2zbu n ASN 121 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2zbu n PRO 122 N 2.03 0.45 -0.92 1.20 -0.02 -1.22 -4.99 135.00 131.53 2zbu n PRO 122 Ca 0.25 0.19 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 2zbu n PRO 122 Cb 0.42 -1.84 0.17 0.00 -0.02 0.00 0.00 33.50 32.23 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 -1.35 2.87 0.33 2.55 1.04 -1.26 -4.94 113.70 112.93 2zbu s SER 123 Ca 0.68 1.73 0.18 0.00 0.48 0.00 0.00 55.95 59.02 2zbu s SER 123 Cb -0.39 -2.35 0.15 0.00 0.10 0.00 0.00 66.02 63.54 2zbu s SER 123 CO 0.55 -3.05 1.46 -0.26 0.98 0.00 0.00 173.24 172.92 2zbu h PHE 124 N -1.83 0.00 0.00 5.02 0.04 -1.98 -3.39 116.94 114.80 2zbu h PHE 124 Ca -0.50 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.27 2zbu h PHE 124 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 2zbu h PHE 124 CO 0.43 0.30 -0.04 0.25 -0.60 0.00 0.00 178.31 178.65 2zbu n THR 125 N -3.14 0.65 -2.82 -1.55 -2.24 -1.26 -3.02 114.28 100.90 2zbu n THR 125 Ca 0.02 -0.69 -0.17 0.00 -2.27 0.00 0.00 64.05 60.94 2zbu n THR 125 Cb 0.66 0.60 -0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.38 1.56 0.27 4.78 7.35 -1.26 -4.86 117.46 124.91 2zbu n PHE 126 Ca 0.02 -3.28 0.17 0.00 -0.76 0.00 0.00 57.45 53.59 2zbu n PHE 126 Cb 0.42 -0.35 0.86 0.00 0.35 0.00 0.00 39.48 40.75 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 2.93 0.00 0.00 -5.13 3.86 -1.89 -0.71 115.15 114.22 2zbu h HIS 127 Ca 0.05 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2zbu h HIS 127 Cb 1.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.47 2zbu h HIS 127 CO 0.58 0.00 -0.10 0.78 0.86 0.00 0.00 177.93 180.05 2zbu h GLY 128 N 0.35 0.00 0.12 2.45 0.00 -1.95 0.38 103.07 104.42 2zbu h GLY 128 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.94 2zbu h GLY 128 CO 0.00 0.00 -2.36 -2.13 0.00 0.00 0.00 176.54 172.05 2zbu n ARG 129 N -4.33 0.66 0.09 4.80 0.63 -0.29 -1.31 116.66 116.91 2zbu n ARG 129 Ca -0.03 0.20 0.12 0.00 -0.92 0.00 0.00 57.85 57.22 2zbu n ARG 129 Cb 0.18 -1.56 0.22 0.00 0.45 0.00 0.00 32.46 31.75 2zbu n ARG 129 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2zbu h ASP 130 N -0.13 0.00 0.00 6.15 3.32 -1.50 -3.38 116.42 120.87 2zbu h ASP 130 Ca -0.56 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.38 2zbu h ASP 130 Cb 1.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.42 2zbu h ASP 130 CO -0.10 0.06 0.00 -0.38 -1.72 0.00 0.00 179.24 177.10 2zbu n ILE 131 N -2.30 0.00 -0.02 0.35 2.08 -0.01 -1.29 119.36 118.16 2zbu n ILE 131 Ca 0.04 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.20 2zbu n ILE 131 Cb 0.46 -0.51 -0.10 0.00 -0.75 0.00 0.00 39.64 38.73 2zbu n ILE 131 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2zbu h PHE 132 N 0.00 -1.62 -0.03 1.39 0.04 -1.36 -1.12 116.94 114.24 2zbu h PHE 132 Ca 0.00 0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.85 2zbu h PHE 132 Cb 0.00 0.73 -0.05 0.00 2.20 0.00 0.00 35.95 38.83 2zbu h PHE 132 CO 0.00 -0.54 -0.42 0.00 -0.60 0.00 0.00 178.31 176.75 2zbu h ALA 133 N -0.25 -0.84 -0.84 2.45 0.00 -1.41 0.15 119.26 118.52 2zbu h ALA 133 Ca 0.04 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2zbu h ALA 133 Cb 0.67 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 2zbu h ALA 133 CO -0.46 -0.97 0.54 -1.00 0.00 0.00 0.00 179.25 177.36 2zbu h PRO 134 N -0.51 0.66 -0.30 0.00 0.13 -1.72 -0.53 132.00 129.73 2zbu h PRO 134 Ca 0.01 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.07 2zbu h PRO 134 Cb 0.56 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2zbu h PRO 134 CO -0.30 0.44 0.05 0.28 -0.23 0.00 0.00 178.00 178.24 2zbu h VAL 135 N 0.68 1.23 -0.36 1.56 2.07 -0.55 -2.02 116.25 118.87 2zbu h VAL 135 Ca 0.40 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2zbu h VAL 135 Cb 0.62 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2zbu h VAL 135 CO -0.17 0.26 0.05 0.00 0.02 0.00 0.00 177.57 177.73 2zbu h ALA 136 N 0.88 1.42 -0.72 1.67 0.00 -0.04 -0.57 119.26 121.90 2zbu h ALA 136 Ca 0.09 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2zbu h ALA 136 Cb 0.34 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2zbu h ALA 136 CO 0.01 0.41 0.18 0.00 0.00 0.00 0.00 179.25 179.85 2zbu h ALA 137 N 1.54 0.94 0.19 0.00 0.00 -0.85 -1.16 119.26 119.93 2zbu h ALA 137 Ca 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zbu h ALA 137 Cb 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zbu h ALA 137 CO 0.00 0.66 -0.09 0.45 0.00 0.00 0.00 179.25 180.27 2zbu h HIS 138 N 1.08 -0.24 -0.54 0.00 3.86 -0.71 -3.27 115.15 115.34 2zbu h HIS 138 Ca 0.23 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.51 2zbu h HIS 138 Cb 0.37 0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.85 2zbu h HIS 138 CO 0.03 0.16 0.20 -0.07 0.86 0.00 0.00 177.93 179.10 2zbu h LEU 139 N -0.73 0.20 -2.78 2.43 3.38 -1.12 -2.27 115.31 114.42 2zbu h LEU 139 Ca -0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zbu h LEU 139 Cb 0.50 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2zbu h LEU 139 CO 0.04 0.14 0.00 -0.67 0.09 0.00 0.00 178.44 178.04 2zbu n ASP 140 N -5.00 0.01 -0.00 -0.43 2.03 -0.44 -3.68 116.55 109.04 2zbu n ASP 140 Ca 0.06 -0.40 0.01 0.00 0.52 0.00 0.00 54.79 54.98 2zbu n ASP 140 Cb 0.22 -0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.61 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 1.39 0.79 3.60 0.27 0.00 -0.90 -5.05 105.19 105.29 2zbu n GLY 142 Ca 0.00 -0.04 -0.47 0.00 0.00 0.00 0.00 46.02 45.50 2zbu n GLY 142 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zbu n LEU 143 N -1.00 1.92 -4.74 0.99 7.94 -0.91 -4.90 117.00 116.31 2zbu n LEU 143 Ca 0.00 1.14 -0.41 0.00 -1.11 0.00 0.00 56.01 55.63 2zbu n LEU 143 Cb 0.02 -1.27 -0.03 0.00 0.53 0.00 0.00 43.42 42.67 2zbu n LEU 143 CO 0.03 -1.12 1.03 -2.84 -1.11 0.00 0.00 177.39 173.39 2zbu s PRO 144 N -0.48 4.34 0.56 1.96 0.02 -1.26 -4.64 135.00 135.50 2zbu s PRO 144 Ca 0.71 2.14 0.25 0.00 0.02 0.00 0.00 61.00 64.11 2zbu s PRO 144 Cb -0.79 -3.17 1.59 0.00 0.02 0.00 0.00 34.50 32.15 2zbu s PRO 144 CO 0.52 -0.33 2.19 1.25 -0.33 0.00 0.00 177.00 180.30 2zbu h LEU 145 N 5.43 0.00 -0.81 -5.54 5.85 -1.97 -2.49 115.31 115.77 2zbu h LEU 145 Ca -0.45 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.18 2zbu h LEU 145 Cb 1.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2zbu h LEU 145 CO 0.79 0.00 -0.06 1.05 -0.34 0.00 0.00 178.44 179.87 2zbu h GLU 146 N 0.00 0.82 -1.66 1.25 4.11 -1.91 -3.14 114.58 114.05 2zbu h GLU 146 Ca 0.02 -0.26 -0.32 0.00 0.07 0.00 0.00 59.36 58.87 2zbu h GLU 146 Cb 0.12 -0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.16 2zbu h GLU 146 CO -0.00 0.87 0.35 2.89 0.07 0.00 0.00 179.01 183.19 2zbu n ARG 147 N -4.18 1.85 -0.03 1.06 1.85 -0.94 -3.60 116.66 112.67 2zbu n ARG 147 Ca 0.02 -1.55 -0.04 0.00 -1.00 0.00 0.00 57.85 55.28 2zbu n ARG 147 Cb 0.34 -1.67 -0.04 0.00 -1.05 0.00 0.00 32.46 30.04 2zbu n ARG 147 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2zbu n VAL 148 N 0.62 0.39 0.00 8.89 0.31 -1.19 -4.80 118.33 122.56 2zbu n VAL 148 Ca 0.31 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2zbu n VAL 148 Cb 0.58 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 2zbu n VAL 148 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zbu n GLY 149 N 2.85 2.29 3.35 2.92 0.00 -1.23 -0.74 105.19 114.63 2zbu n GLY 149 Ca -0.10 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 2zbu n GLY 149 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbu n ASP 150 N 0.00 -2.31 -4.93 1.61 8.00 -1.26 -4.31 116.55 113.35 2zbu n ASP 150 Ca 0.00 -0.25 -0.26 0.00 0.71 0.00 0.00 54.79 55.00 2zbu n ASP 150 Cb 0.00 -1.10 0.04 0.00 -0.02 0.00 0.00 41.12 40.04 2zbu n ASP 150 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zbu s ARG 151 N -4.05 2.67 -0.04 -1.24 0.52 -1.26 -1.98 118.95 113.57 2zbu s ARG 151 Ca 0.63 -0.19 0.01 0.00 -0.52 0.00 0.00 55.73 55.65 2zbu s ARG 151 Cb -0.19 -2.28 0.02 0.00 0.52 0.00 0.00 34.95 33.02 2zbu s ARG 151 CO 0.64 -0.84 -0.02 -0.51 0.02 0.00 0.00 175.30 174.60 2zbu s LEU 152 N -5.02 1.18 0.11 2.53 1.43 -0.04 -4.83 118.68 114.05 2zbu s LEU 152 Ca 0.56 -0.08 -0.24 0.00 -1.03 0.00 0.00 54.13 53.33 2zbu s LEU 152 Cb -0.11 -0.35 -0.07 0.00 0.03 0.00 0.00 46.19 45.69 2zbu s LEU 152 CO 0.44 -0.09 1.67 -0.07 0.23 0.00 0.00 176.35 178.53 2zbu h LEU 153 N 7.33 -0.49 0.00 1.79 4.07 -1.99 -3.42 115.31 122.60 2zbu h LEU 153 Ca -0.38 0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.55 2zbu h LEU 153 Cb 1.14 0.20 -0.02 0.00 1.08 0.00 0.00 40.66 43.06 2zbu h LEU 153 CO 0.45 -0.24 -0.08 -1.54 -1.08 0.00 0.00 178.44 175.95 2zbu n SER 154 N -5.30 1.01 -3.63 -0.43 3.41 -1.26 -5.05 113.62 102.37 2zbu n SER 154 Ca -0.05 -1.39 -0.12 0.00 -0.26 0.00 0.00 58.87 57.05 2zbu n SER 154 Cb 0.22 0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 2zbu n SER 154 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2zbu s TYR 155 N -1.80 -0.29 0.33 7.33 -0.85 -1.26 -5.10 117.35 115.71 2zbu s TYR 155 Ca 0.04 0.20 -0.29 0.00 -0.52 0.00 0.00 57.07 56.50 2zbu s TYR 155 Cb 0.00 0.26 -0.11 0.00 0.38 0.00 0.00 41.96 42.49 2zbu s TYR 155 CO 0.03 -0.62 1.45 -1.21 -1.52 0.00 0.00 175.55 173.68 2zbu s GLU 156 N -2.79 4.20 -0.00 -3.49 0.41 -1.26 -5.02 118.70 110.74 2zbu s GLU 156 Ca -0.03 2.44 0.06 0.00 -0.41 0.00 0.00 54.97 57.02 2zbu s GLU 156 Cb -0.00 -3.03 -0.02 0.00 -1.78 0.00 0.00 34.13 29.31 2zbu s GLU 156 CO -0.05 -0.45 -0.18 0.08 -0.49 0.00 0.00 175.26 174.18 2zbu s VAL 157 N -0.75 1.39 0.13 2.63 1.01 -1.26 -3.53 120.40 120.03 2zbu s VAL 157 Ca 0.55 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 2zbu s VAL 157 Cb -0.44 -1.17 -0.07 0.00 0.00 0.00 0.00 36.38 34.69 2zbu s VAL 157 CO 0.55 0.34 0.67 -0.76 0.00 0.00 0.00 175.10 175.90 2zbu s LEU 158 N -0.54 4.52 1.11 3.92 1.43 -1.26 -4.92 118.68 122.94 2zbu s LEU 158 Ca 0.06 1.43 -0.14 0.00 -1.03 0.00 0.00 54.13 54.45 2zbu s LEU 158 Cb -0.07 -3.16 0.25 0.00 0.03 0.00 0.00 46.19 43.24 2zbu s LEU 158 CO -0.00 0.21 1.06 -0.75 0.23 0.00 0.00 176.35 177.10 2zbu s LYS 159 N -1.27 -0.47 -0.09 1.70 2.47 -1.26 -5.05 119.74 115.76 2zbu s LYS 159 Ca 0.34 0.51 0.01 0.00 -1.56 0.00 0.00 55.97 55.26 2zbu s LYS 159 Cb -0.20 -1.63 0.02 0.00 -1.46 0.00 0.00 37.83 34.55 2zbu s LYS 159 CO 0.22 -3.34 -0.11 0.50 0.16 0.00 0.00 175.35 172.78 2zbu s ARG 161 N -4.85 1.75 0.19 4.03 3.52 -1.26 -5.15 118.95 117.17 2zbu s ARG 161 Ca 0.67 -0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 55.58 2zbu s ARG 161 Cb -0.20 -1.58 -0.09 0.00 -1.56 0.00 0.00 34.95 31.52 2zbu s ARG 161 CO 0.60 -0.11 1.37 0.21 -0.81 0.00 0.00 175.30 176.56 2zbu s LYS 162 N 1.14 4.33 0.31 5.12 2.20 -1.26 -4.95 119.74 126.63 2zbu s LYS 162 Ca -0.05 2.13 -0.29 0.00 -0.36 0.00 0.00 55.97 57.40 2zbu s LYS 162 Cb -0.14 -3.19 -0.10 0.00 -1.51 0.00 0.00 37.83 32.89 2zbu s LYS 162 CO -0.02 -0.36 1.40 -1.25 -0.36 0.00 0.00 175.35 174.76 2zbu s PRO 163 N 0.20 4.27 -0.11 4.03 0.04 -1.26 -4.98 135.00 137.18 2zbu s PRO 163 Ca 0.60 2.33 -0.20 0.00 0.04 0.00 0.00 61.00 63.77 2zbu s PRO 163 Cb -0.38 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 2zbu s PRO 163 CO 0.37 -0.35 0.56 0.14 0.04 0.00 0.00 177.00 177.75 2zbu s VAL 164 N -0.70 5.13 -0.30 -0.36 -7.23 -0.49 -4.94 120.40 111.51 2zbu s VAL 164 Ca 0.54 1.12 -0.02 0.00 -1.81 0.00 0.00 61.98 61.80 2zbu s VAL 164 Cb -0.42 -3.89 0.10 0.00 0.56 0.00 0.00 36.38 32.73 2zbu s VAL 164 CO 0.51 0.28 0.11 -0.69 -0.31 0.00 0.00 175.10 175.00 2zbu s VAL 165 N 0.81 0.54 0.09 1.32 1.01 -1.23 -0.71 120.40 122.24 2zbu s VAL 165 Ca 0.30 -1.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 2zbu s VAL 165 Cb -0.16 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2zbu s VAL 165 CO 0.13 -0.69 0.18 -1.61 0.00 0.00 0.00 175.10 173.10 2zbu s GLU 166 N 1.79 0.86 0.66 2.72 0.41 0.23 -4.97 118.70 120.39 2zbu s GLU 166 Ca 0.09 -1.02 0.32 0.00 -0.41 0.00 0.00 54.97 53.96 2zbu s GLU 166 Cb -0.17 0.33 1.74 0.00 -1.78 0.00 0.00 34.13 34.26 2zbu s GLU 166 CO -0.29 -0.27 2.00 -0.91 -0.49 0.00 0.00 175.26 175.30 2zbu h ASN 167 N 2.76 0.00 -0.05 -0.19 2.35 -1.99 0.12 115.58 118.59 2zbu h ASN 167 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2zbu h ASN 167 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2zbu h ASN 167 CO 0.56 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 177.55 2zbu n GLU 168 N -3.05 1.01 -3.58 0.81 2.13 -1.26 -4.99 120.64 111.71 2zbu n GLU 168 Ca -0.01 -1.36 0.02 0.00 0.66 0.00 0.00 57.16 56.47 2zbu n GLU 168 Cb 0.35 -1.26 -0.06 0.00 0.27 0.00 0.00 31.44 30.75 2zbu n GLU 168 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2zbu s LYS 169 N -1.09 0.06 -0.24 5.31 0.00 0.43 -5.12 119.74 119.09 2zbu s LYS 169 Ca 0.16 0.11 -0.03 0.00 0.00 0.00 0.00 55.97 56.22 2zbu s LYS 169 Cb 0.11 0.02 0.08 0.00 0.00 0.00 0.00 37.83 38.04 2zbu s LYS 169 CO 0.17 -0.01 0.07 0.54 0.00 0.00 0.00 175.35 176.11 2zbu s VAL 170 N 1.22 0.48 0.03 1.79 0.11 -1.24 0.76 120.40 123.55 2zbu s VAL 170 Ca -0.07 -0.78 0.04 0.00 -2.93 0.00 0.00 61.98 58.25 2zbu s VAL 170 Cb -0.02 -1.15 -0.02 0.00 -1.53 0.00 0.00 36.38 33.66 2zbu s VAL 170 CO -0.11 -0.41 -0.12 -0.63 -3.33 0.00 0.00 175.10 170.50 2zbu s ILE 171 N 1.85 0.92 0.00 7.04 1.09 0.12 -2.41 121.20 129.81 2zbu s ILE 171 Ca 0.03 -0.85 0.00 0.00 -1.10 0.00 0.00 60.65 58.73 2zbu s ILE 171 Cb -0.17 -0.84 0.00 0.00 -1.06 0.00 0.00 42.46 40.39 2zbu s ILE 171 CO -0.17 -0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.27 2zbu n GLY 172 N 2.07 3.24 3.08 6.18 0.00 -0.08 -1.40 105.19 118.28 2zbu n GLY 172 Ca -0.18 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 2zbu n GLY 172 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zbu s GLU 173 N 0.94 0.53 0.04 1.61 -1.05 -1.26 0.10 118.70 119.62 2zbu s GLU 173 Ca 0.00 -0.88 -0.30 0.00 -0.15 0.00 0.00 54.97 53.64 2zbu s GLU 173 Cb 0.00 0.20 -0.07 0.00 -0.44 0.00 0.00 34.13 33.82 2zbu s GLU 173 CO 0.00 -0.11 1.48 0.08 0.95 0.00 0.00 175.26 177.66 2zbu s VAL 174 N -2.80 3.42 -0.21 1.83 1.01 0.80 -2.59 120.40 121.86 2zbu s VAL 174 Ca -0.03 0.86 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 2zbu s VAL 174 Cb -0.00 -3.56 -0.20 0.00 0.00 0.00 0.00 36.38 32.62 2zbu s VAL 174 CO -0.06 0.01 0.01 0.00 0.00 0.00 0.00 175.10 175.06 2zbu n ALA 175 N 5.24 1.19 -3.36 5.51 0.00 0.18 -0.71 120.51 128.57 2zbu n ALA 175 Ca 0.14 -0.89 -0.13 0.00 0.00 0.00 0.00 53.44 52.56 2zbu n ALA 175 Cb 0.42 -0.33 -0.10 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.00 -0.22 0.00 1.01 -0.97 -4.83 121.20 113.66 2zbu s ILE 176 Ca -0.30 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 2zbu s ILE 176 Cb 0.08 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.99 2zbu s ILE 176 CO 0.66 0.01 -0.10 -0.69 0.00 0.00 0.00 174.94 174.82 2zbu s VAL 177 N 0.40 2.78 0.77 2.92 1.01 -1.26 -1.45 120.40 125.57 2zbu s VAL 177 Ca -0.02 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 2zbu s VAL 177 Cb -0.04 -2.30 0.17 0.00 0.00 0.00 0.00 36.38 34.21 2zbu s VAL 177 CO -0.02 0.37 1.05 -0.90 0.00 0.00 0.00 175.10 175.60 2zbu n ASP 178 N 4.69 0.63 0.26 3.32 5.68 -1.01 -4.88 116.55 125.25 2zbu n ASP 178 Ca -0.18 -1.72 0.17 0.00 -0.50 0.00 0.00 54.79 52.56 2zbu n ASP 178 Cb 0.49 -0.75 0.91 0.00 -1.14 0.00 0.00 41.12 40.62 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 -1.16 0.40 0.00 2.12 2.02 -2.00 0.17 112.91 114.46 2zbu h THR 179 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2zbu h THR 179 Cb 1.08 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2zbu h THR 179 CO 0.29 0.00 -0.31 -0.26 0.37 0.00 0.00 175.52 175.61 2zbu h PHE 180 N 0.00 0.00 0.00 3.16 0.04 -1.92 -3.47 116.94 114.75 2zbu h PHE 180 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2zbu h PHE 180 Cb 0.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2zbu h PHE 180 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2zbu n GLY 181 N 1.18 0.88 3.74 -1.45 0.00 0.59 -4.17 105.19 105.97 2zbu n GLY 181 Ca 0.03 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2zbu n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbu s ASN 182 N -2.13 7.10 -0.53 1.61 0.01 -1.26 0.09 114.94 119.83 2zbu s ASN 182 Ca 0.00 2.22 -0.16 0.00 -0.71 0.00 0.00 52.86 54.22 2zbu s ASN 182 Cb 0.00 -2.61 0.12 0.00 0.41 0.00 0.00 41.25 39.18 2zbu s ASN 182 CO 0.00 -0.36 0.49 -0.69 -1.51 0.00 0.00 177.10 175.03 2zbu s VAL 183 N -0.08 5.20 -0.19 1.60 1.01 0.65 -2.40 120.40 126.19 2zbu s VAL 183 Ca 0.52 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2zbu s VAL 183 Cb -0.32 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 2zbu s VAL 183 CO 0.37 -0.84 0.23 -0.55 0.00 0.00 0.00 175.10 174.31 2zbu s SER 184 N 3.49 6.32 0.21 3.32 0.15 -0.53 0.88 113.70 127.54 2zbu s SER 184 Ca 0.03 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2zbu s SER 184 Cb -0.29 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2zbu s SER 184 CO 0.03 0.10 0.00 0.35 1.20 0.00 0.00 173.24 174.93 2zbu n THR 185 N 3.73 0.00 -0.49 6.45 -2.24 0.05 -0.64 114.28 121.13 2zbu n THR 185 Ca -0.13 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.73 2zbu n THR 185 Cb 0.52 -1.22 0.27 0.00 -2.10 0.00 0.00 70.33 67.80 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 -2.86 3.86 -4.55 3.42 6.94 -1.07 -4.51 115.26 116.49 2zbu n ASN 186 Ca 0.00 -2.32 -0.41 0.00 -0.02 0.00 0.00 54.58 51.83 2zbu n ASN 186 Cb 0.00 -0.44 -0.08 0.00 -2.36 0.00 0.00 39.78 36.90 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 -1.58 5.05 0.10 1.53 1.01 -1.26 -4.72 121.20 121.33 2zbu s ILE 187 Ca 0.40 0.22 -0.31 0.00 0.00 0.00 0.00 60.65 60.96 2zbu s ILE 187 Cb 0.25 -3.94 -0.10 0.00 0.01 0.00 0.00 42.46 38.68 2zbu s ILE 187 CO 0.20 -0.20 1.79 -2.84 0.00 0.00 0.00 174.94 173.88 2zbu s PRO 188 N 2.29 4.15 0.44 2.79 0.02 -1.26 0.50 135.00 143.93 2zbu s PRO 188 Ca 0.17 2.51 0.11 0.00 0.02 0.00 0.00 61.00 63.81 2zbu s PRO 188 Cb -0.16 -3.64 0.96 0.00 0.02 0.00 0.00 34.50 31.68 2zbu s PRO 188 CO 0.13 -0.82 2.03 0.35 -0.33 0.00 0.00 177.00 178.36 2zbu h PHE 189 N 8.67 0.25 0.57 6.54 3.57 -0.90 -2.55 116.94 133.09 2zbu h PHE 189 Ca -0.45 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 2zbu h PHE 189 Cb 1.21 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2zbu h PHE 189 CO 0.80 0.24 -0.37 -0.44 -2.23 0.00 0.00 178.31 176.31 2zbu h ASP 190 N 0.26 -0.93 -0.40 0.41 3.45 -1.90 0.32 116.42 117.63 2zbu h ASP 190 Ca 0.06 0.06 0.05 0.00 0.43 0.00 0.00 57.03 57.63 2zbu h ASP 190 Cb 0.12 0.28 -0.05 0.00 -0.56 0.00 0.00 39.33 39.12 2zbu h ASP 190 CO -0.00 -0.57 0.12 -0.07 -1.57 0.00 0.00 179.24 177.15 2zbu h LEU 191 N -0.89 0.10 -2.21 1.55 3.38 -1.91 0.11 115.31 115.44 2zbu h LEU 191 Ca -0.07 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zbu h LEU 191 Cb 0.73 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2zbu h LEU 191 CO 0.06 0.09 -0.02 0.15 0.09 0.00 0.00 178.44 178.81 2zbu h PHE 192 N 0.26 0.00 0.02 1.13 3.04 -1.24 -0.82 116.94 119.34 2zbu h PHE 192 Ca 0.19 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.93 2zbu h PHE 192 Cb 0.19 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2zbu h PHE 192 CO -0.17 0.02 -0.95 1.25 -2.02 0.00 0.00 178.31 176.44 2zbu h LEU 193 N 0.00 0.20 -2.48 0.59 7.12 0.20 -3.11 115.31 117.83 2zbu h LEU 193 Ca -0.00 -0.18 -0.00 0.00 0.13 0.00 0.00 57.88 57.83 2zbu h LEU 193 Cb 0.03 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.10 2zbu h LEU 193 CO 0.00 1.03 -0.02 0.11 -0.13 0.00 0.00 178.44 179.43 2zbu h LYS 194 N 0.07 0.00 -7.17 1.25 1.57 0.50 -3.41 116.57 109.37 2zbu h LYS 194 Ca -0.05 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.34 2zbu h LYS 194 Cb 1.62 0.00 0.21 0.00 0.08 0.00 0.00 32.23 34.14 2zbu h LYS 194 CO 0.14 0.02 -0.02 -0.51 -0.57 0.00 0.00 179.45 178.51 2zbu s LEU 195 N -7.12 -0.32 0.00 2.94 1.43 -1.18 -4.83 118.68 109.60 2zbu s LEU 195 Ca -0.04 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 2zbu s LEU 195 Cb 0.14 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.95 2zbu s LEU 195 CO 0.52 -4.84 1.12 -1.20 0.23 0.00 0.00 176.35 172.17 2zbu n SER 196 N -5.28 3.19 -4.48 2.29 7.64 -1.26 -4.81 113.62 110.92 2zbu n SER 196 Ca 0.12 -1.87 -0.30 0.00 1.01 0.00 0.00 58.87 57.83 2zbu n SER 196 Cb 0.59 -0.59 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 2zbu n SER 196 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zbu s VAL 197 N 0.18 2.86 0.12 0.44 0.11 -1.26 -5.14 120.40 117.70 2zbu s VAL 197 Ca 0.00 -1.41 -0.01 0.00 -2.93 0.00 0.00 61.98 57.63 2zbu s VAL 197 Cb 0.00 -2.28 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 2zbu s VAL 197 CO 0.00 0.16 0.04 -0.62 -3.33 0.00 0.00 175.10 171.35 2zbu s ASP 198 N -1.97 0.39 0.62 3.54 2.15 -1.26 -4.85 116.67 115.28 2zbu s ASP 198 Ca 0.17 -1.17 -0.18 0.00 0.43 0.00 0.00 52.55 51.80 2zbu s ASP 198 Cb -0.11 0.27 -0.04 0.00 -0.30 0.00 0.00 42.92 42.74 2zbu s ASP 198 CO 0.09 -0.70 1.00 0.49 -0.17 0.00 0.00 175.17 175.88 2zbu n PHE 199 N -0.07 0.94 0.00 -5.34 3.72 -1.26 -1.94 117.46 113.51 2zbu n PHE 199 Ca -0.07 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 2zbu n PHE 199 Cb 0.63 -2.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.02 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 -0.97 0.00 -4.73 4.37 8.00 0.69 -4.96 116.55 118.95 2zbu n ASP 200 Ca 0.14 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.23 2zbu n ASP 200 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 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 -3.89 7.43 0.01 -2.24 1.11 -0.82 -4.73 116.67 113.55 2zbu s ASP 201 Ca 0.00 1.72 -0.26 0.00 0.18 0.00 0.00 52.55 54.18 2zbu s ASP 201 Cb 0.00 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.38 2zbu s ASP 201 CO 0.00 -0.08 0.82 -0.69 1.18 0.00 0.00 175.17 176.40 2zbu s VAL 202 N 0.12 4.84 0.35 -1.27 1.01 -1.26 -1.39 120.40 122.80 2zbu s VAL 202 Ca 0.46 1.73 0.06 0.00 0.00 0.00 0.00 61.98 64.23 2zbu s VAL 202 Cb -0.23 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 31.92 2zbu s VAL 202 CO 0.28 0.27 0.01 0.68 0.00 0.00 0.00 175.10 176.34 2zbu s VAL 203 N 0.48 1.68 -0.22 2.92 -7.23 0.92 -4.93 120.40 114.02 2zbu s VAL 203 Ca 0.42 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.48 2zbu s VAL 203 Cb -0.20 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 2zbu s VAL 203 CO 0.23 -0.07 0.09 -0.13 -0.31 0.00 0.00 175.10 174.91 2zbu s ARG 204 N -3.77 3.85 -0.25 4.82 0.52 0.18 -0.47 118.95 123.83 2zbu s ARG 204 Ca 0.34 -0.39 -0.09 0.00 -0.52 0.00 0.00 55.73 55.07 2zbu s ARG 204 Cb 0.08 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 2zbu s ARG 204 CO 0.16 0.02 0.13 0.08 0.02 0.00 0.00 175.30 175.71 2zbu s VAL 205 N 1.09 4.90 -0.22 3.52 1.01 0.18 -0.15 120.40 130.73 2zbu s VAL 205 Ca 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 2zbu s VAL 205 Cb -0.14 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2zbu s VAL 205 CO 0.04 0.32 -0.04 -0.60 0.00 0.00 0.00 175.10 174.82 2zbu s ARG 206 N 1.45 3.35 -0.35 2.72 3.52 0.99 0.04 118.95 130.66 2zbu s ARG 206 Ca 0.06 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 55.04 2zbu s ARG 206 Cb -0.15 -3.03 0.11 0.00 -1.56 0.00 0.00 34.95 30.32 2zbu s ARG 206 CO 0.06 -0.22 0.10 0.14 -0.81 0.00 0.00 175.30 174.58 2zbu s VAL 207 N 1.48 1.71 0.00 7.11 -7.23 -0.38 -2.16 120.40 120.93 2zbu s VAL 207 Ca 0.05 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2zbu s VAL 207 Cb -0.14 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.54 2zbu s VAL 207 CO -0.03 -0.67 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 2zbu n GLY 208 N 4.30 2.90 0.04 2.32 0.00 -1.26 -1.72 105.19 111.76 2zbu n GLY 208 Ca 0.02 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 13.46 0.31 -3.41 1.61 1.74 -1.26 -4.87 116.66 124.24 2zbu n ARG 209 Ca 0.00 -0.08 -0.35 0.00 -0.77 0.00 0.00 57.85 56.65 2zbu n ARG 209 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 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 -2.75 3.93 -0.07 5.56 1.02 -0.70 -5.09 119.74 121.65 2zbu s LYS 210 Ca 0.21 0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.62 2zbu s LYS 210 Cb 0.19 -2.95 0.02 0.00 -0.52 0.00 0.00 37.83 34.57 2zbu s LYS 210 CO 0.53 0.50 -0.04 -2.00 -0.92 0.00 0.00 175.35 173.41 2zbu s GLU 211 N -1.93 0.98 0.23 1.68 2.12 -1.26 -1.24 118.70 119.27 2zbu s GLU 211 Ca 0.36 -0.10 0.10 0.00 0.36 0.00 0.00 54.97 55.69 2zbu s GLU 211 Cb -0.15 -1.07 -0.04 0.00 0.26 0.00 0.00 34.13 33.13 2zbu s GLU 211 CO 0.19 -0.17 -0.10 -0.06 -0.54 0.00 0.00 175.26 174.57 2zbu s PHE 212 N 1.34 2.54 -0.19 5.30 0.08 0.11 -4.93 117.98 122.23 2zbu s PHE 212 Ca -0.04 -0.26 -0.06 0.00 0.12 0.00 0.00 56.93 56.69 2zbu s PHE 212 Cb -0.14 -1.18 -0.03 0.00 -0.57 0.00 0.00 43.02 41.11 2zbu s PHE 212 CO -0.03 0.59 0.02 0.21 -0.10 0.00 0.00 175.22 175.92 2zbu s LYS 213 N -3.22 3.77 -0.02 0.44 2.47 -1.26 0.49 119.74 122.40 2zbu s LYS 213 Ca 0.28 -0.45 0.01 0.00 -1.56 0.00 0.00 55.97 54.25 2zbu s LYS 213 Cb -0.07 -3.13 0.01 0.00 -1.46 0.00 0.00 37.83 33.18 2zbu s LYS 213 CO 0.16 0.13 -0.04 0.00 0.16 0.00 0.00 175.35 175.76 2zbu s ALA 214 N 0.71 0.49 0.20 3.13 0.00 0.38 -4.67 121.76 122.00 2zbu s ALA 214 Ca 0.01 -0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.62 2zbu s ALA 214 Cb -0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 23.12 22.66 2zbu s ALA 214 CO 0.02 0.04 0.81 0.00 0.00 0.00 0.00 175.76 176.64 2zbu s ALA 215 N 0.39 3.40 -0.85 0.00 0.00 -1.16 -0.05 121.76 123.48 2zbu s ALA 215 Ca -0.04 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 2zbu s ALA 215 Cb -0.08 -3.00 0.06 0.00 0.00 0.00 0.00 23.12 20.10 2zbu s ALA 215 CO -0.00 0.27 1.26 0.08 0.00 0.00 0.00 175.76 177.37 2zbu s VAL 216 N -1.26 4.04 0.55 0.00 1.01 -0.49 -0.89 120.40 123.36 2zbu s VAL 216 Ca 0.39 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2zbu s VAL 216 Cb -0.22 -4.91 0.04 0.00 0.00 0.00 0.00 36.38 31.29 2zbu s VAL 216 CO 0.26 -1.77 0.41 0.00 0.00 0.00 0.00 175.10 174.00 2zbu s ALA 217 N 4.73 4.45 -0.16 5.51 0.00 -0.69 -0.23 121.76 135.37 2zbu s ALA 217 Ca 0.36 -1.24 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2zbu s ALA 217 Cb -0.06 -0.73 -0.08 0.00 0.00 0.00 0.00 23.12 22.25 2zbu s ALA 217 CO 0.02 -0.46 -0.19 1.63 0.00 0.00 0.00 175.76 176.76 2zbu n LYS 218 N -1.78 0.35 -4.29 0.00 5.02 -1.26 -4.25 118.16 111.95 2zbu n LYS 218 Ca -0.02 0.13 -0.27 0.00 -2.02 0.00 0.00 58.31 56.14 2zbu n LYS 218 Cb 0.64 -1.14 -0.10 0.00 -0.02 0.00 0.00 35.03 34.41 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 -2.30 2.89 0.23 7.82 0.00 -1.26 -4.83 121.76 124.31 2zbu s ALA 219 Ca -0.22 -1.45 -0.07 0.00 0.00 0.00 0.00 51.96 50.22 2zbu s ALA 219 Cb 0.08 -0.72 0.29 0.00 0.00 0.00 0.00 23.12 22.77 2zbu s ALA 219 CO 0.30 0.49 1.84 0.74 0.00 0.00 0.00 175.76 179.14 2zbu h PHE 220 N 3.07 0.90 0.00 0.00 0.04 -1.96 -0.82 116.94 118.17 2zbu h PHE 220 Ca -0.47 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2zbu h PHE 220 Cb 1.20 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.06 2zbu h PHE 220 CO 0.64 0.46 0.00 0.41 -0.60 0.00 0.00 178.31 179.22 2zbu n GLY 221 N -1.31 -0.66 0.00 -1.45 0.00 -1.26 -2.92 105.19 97.60 2zbu n GLY 221 Ca 0.11 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.15 0.03 -4.48 1.61 8.00 -0.31 -4.76 116.55 115.48 2zbu n ASP 222 Ca 0.10 0.50 -0.23 0.00 0.71 0.00 0.00 54.79 55.87 2zbu n ASP 222 Cb 0.09 -0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 40.58 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 -3.01 1.85 0.84 2.53 -7.23 -1.15 -5.05 120.40 109.19 2zbu s VAL 223 Ca 0.11 -2.14 -0.11 0.00 -1.81 0.00 0.00 61.98 58.03 2zbu s VAL 223 Cb 0.14 -2.58 0.10 0.00 0.56 0.00 0.00 36.38 34.60 2zbu s VAL 223 CO 0.41 -0.22 1.10 -1.81 -0.31 0.00 0.00 175.10 174.26 2zbu s ASP 224 N -3.52 3.84 0.19 4.85 1.01 -1.26 -4.91 116.67 116.86 2zbu s ASP 224 Ca 0.31 1.76 -0.33 0.00 0.71 0.00 0.00 52.55 55.00 2zbu s ASP 224 Cb 0.04 -2.41 -0.13 0.00 1.01 0.00 0.00 42.92 41.43 2zbu s ASP 224 CO 0.14 -2.45 1.60 0.41 0.21 0.00 0.00 175.17 175.08 2zbu n THR 225 N -3.78 0.16 -0.85 -1.27 -1.04 -1.26 -1.84 114.28 104.40 2zbu n THR 225 Ca 0.09 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2zbu n THR 225 Cb 0.54 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 2zbu n THR 225 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zbu n GLY 226 N 3.35 1.07 3.91 3.41 0.00 0.75 -4.99 105.19 112.68 2zbu n GLY 226 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.09 3.54 0.31 1.61 0.41 -0.76 -4.74 118.70 118.97 2zbu s GLU 227 Ca 0.00 0.16 -0.10 0.00 -0.41 0.00 0.00 54.97 54.62 2zbu s GLU 227 Cb 0.00 -2.39 -0.07 0.00 -1.78 0.00 0.00 34.13 29.89 2zbu s GLU 227 CO 0.00 -0.18 0.65 -0.51 -0.49 0.00 0.00 175.26 174.73 2zbu s LEU 228 N -4.71 4.03 -0.07 1.80 1.43 -1.26 -1.55 118.68 118.35 2zbu s LEU 228 Ca 0.47 1.02 -0.22 0.00 -1.03 0.00 0.00 54.13 54.37 2zbu s LEU 228 Cb -0.10 -3.84 0.05 0.00 0.03 0.00 0.00 46.19 42.33 2zbu s LEU 228 CO 0.44 -0.22 0.51 -1.48 0.23 0.00 0.00 176.35 175.84 2zbu s LEU 229 N -3.28 0.03 -0.15 1.79 2.34 -0.26 -3.01 118.68 116.15 2zbu s LEU 229 Ca 0.49 0.55 -0.02 0.00 0.06 0.00 0.00 54.13 55.21 2zbu s LEU 229 Cb -0.11 1.92 -0.02 0.00 -0.56 0.00 0.00 46.19 47.43 2zbu s LEU 229 CO 0.25 -0.47 -0.09 -0.69 -1.06 0.00 0.00 176.35 174.29 2zbu s VAL 230 N -0.96 3.39 0.30 1.48 1.01 -0.07 -1.61 120.40 123.93 2zbu s VAL 230 Ca -0.10 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 2zbu s VAL 230 Cb -0.03 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2zbu s VAL 230 CO 0.06 0.50 0.68 -1.38 0.00 0.00 0.00 175.10 174.96 2zbu s HIS 231 N 0.48 0.01 0.15 5.22 -0.00 -0.61 -1.70 115.29 118.83 2zbu s HIS 231 Ca -0.07 -0.48 -0.19 0.00 -0.00 0.00 0.00 55.06 54.32 2zbu s HIS 231 Cb -0.15 0.62 -0.07 0.00 -0.00 0.00 0.00 32.58 32.97 2zbu s HIS 231 CO 0.04 -1.25 0.64 -1.25 -0.00 0.00 0.00 174.74 172.92 2zbu s PRO 232 N -3.62 4.23 0.47 -0.38 0.04 -1.26 0.69 135.00 135.17 2zbu s PRO 232 Ca 0.14 0.79 -0.03 0.00 0.04 0.00 0.00 61.00 61.94 2zbu s PRO 232 Cb -0.05 -3.07 0.10 0.00 0.04 0.00 0.00 34.50 31.52 2zbu s PRO 232 CO 0.09 0.52 0.64 -0.40 0.04 0.00 0.00 177.00 177.89 2zbu n ASP 233 N 1.22 0.54 -0.13 6.66 5.68 0.77 -4.85 116.55 126.44 2zbu n ASP 233 Ca -0.06 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 2zbu n ASP 233 Cb 0.51 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2zbu n ASP 233 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2zbu n SER 234 N -3.13 0.15 0.00 -1.12 3.41 -1.26 -1.96 113.62 109.71 2zbu n SER 234 Ca 0.09 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2zbu n SER 234 Cb 0.34 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2zbu n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbu n ALA 235 N -0.31 1.55 -0.32 7.33 0.00 -1.26 -5.01 120.51 122.49 2zbu n ALA 235 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2zbu n ALA 235 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.05 0.71 3.87 0.00 0.00 -0.83 -5.05 105.19 103.85 2zbu n GLY 236 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.68 3.42 -0.02 1.61 0.08 -1.26 -0.28 117.98 118.85 2zbu s PHE 237 Ca 0.00 0.98 -0.30 0.00 0.12 0.00 0.00 56.93 57.73 2zbu s PHE 237 Cb 0.00 -2.34 -0.05 0.00 -0.57 0.00 0.00 43.02 40.06 2zbu s PHE 237 CO 0.00 0.23 1.34 -1.17 -0.10 0.00 0.00 175.22 175.52 2zbu s LEU 238 N -2.81 4.30 -0.04 -0.37 0.20 0.18 -0.16 118.68 119.98 2zbu s LEU 238 Ca 0.49 2.02 0.04 0.00 0.69 0.00 0.00 54.13 57.37 2zbu s LEU 238 Cb -0.11 -3.56 -0.00 0.00 -0.43 0.00 0.00 46.19 42.09 2zbu s LEU 238 CO 0.20 -0.68 -0.16 -0.70 -0.29 0.00 0.00 176.35 174.73 2zbu s GLU 239 N 2.34 1.58 -0.20 1.98 2.12 0.22 -0.77 118.70 125.97 2zbu s GLU 239 Ca 0.61 -0.56 -0.09 0.00 0.36 0.00 0.00 54.97 55.29 2zbu s GLU 239 Cb -0.29 -1.40 -0.05 0.00 0.26 0.00 0.00 34.13 32.65 2zbu s GLU 239 CO 0.25 0.24 0.11 0.42 -0.54 0.00 0.00 175.26 175.74 2zbu s ILE 240 N -0.00 5.25 0.08 -3.70 1.01 0.25 -1.58 121.20 122.52 2zbu s ILE 240 Ca -0.02 0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.69 2zbu s ILE 240 Cb -0.10 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 2zbu s ILE 240 CO 0.01 0.44 0.14 0.00 0.00 0.00 0.00 174.94 175.54 2zbu s ALA 241 N 0.37 -0.07 -0.20 9.38 0.00 -0.63 -0.25 121.76 130.36 2zbu s ALA 241 Ca 0.07 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.25 2zbu s ALA 241 Cb -0.11 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 2zbu s ALA 241 CO -0.01 -0.48 -0.06 0.08 0.00 0.00 0.00 175.76 175.28 2zbu s VAL 242 N -3.87 3.31 -0.10 0.00 1.01 -1.26 -1.10 120.40 118.38 2zbu s VAL 242 Ca 0.05 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 2zbu s VAL 242 Cb 0.06 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 2zbu s VAL 242 CO -0.11 0.45 2.04 -3.20 0.00 0.00 0.00 175.10 174.28 2zbu n ASN 243 N 4.47 3.54 -3.67 3.32 5.15 -0.60 -0.97 115.26 126.50 2zbu n ASN 243 Ca -0.18 0.68 -0.25 0.00 -0.60 0.00 0.00 54.58 54.23 2zbu n ASN 243 Cb 0.51 -1.47 0.07 0.00 -0.53 0.00 0.00 39.78 38.36 2zbu n ASN 243 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2zbu n LEU 244 N 8.68 -3.24 0.00 1.20 4.77 -1.26 -0.18 117.00 126.96 2zbu n LEU 244 Ca 0.25 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2zbu n LEU 244 Cb 0.37 -2.91 0.00 0.00 -2.33 0.00 0.00 43.42 38.55 2zbu n LEU 244 CO 0.70 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.95 2zbu n GLY 245 N -1.84 3.52 2.87 -0.72 0.00 -0.14 -4.62 105.19 104.26 2zbu n GLY 245 Ca -0.02 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 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 0.72 4.34 0.19 1.61 -1.08 -1.26 -4.62 116.67 116.57 2zbu s ASP 246 Ca 0.00 -2.06 -0.12 0.00 -0.52 0.00 0.00 52.55 49.85 2zbu s ASP 246 Cb 0.00 -1.27 0.15 0.00 -1.46 0.00 0.00 42.92 40.34 2zbu s ASP 246 CO 0.00 -0.37 1.82 0.00 0.52 0.00 0.00 175.17 177.14 2zbu h ALA 247 N 7.63 0.77 -0.53 3.66 0.00 -1.66 -1.21 119.26 127.93 2zbu h ALA 247 Ca -0.08 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2zbu h ALA 247 Cb 1.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2zbu h ALA 247 CO 0.51 0.07 0.36 0.66 0.00 0.00 0.00 179.25 180.85 2zbu h SER 248 N 0.68 0.27 0.09 0.00 4.64 -0.66 0.32 113.55 118.89 2zbu h SER 248 Ca 0.25 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.45 2zbu h SER 248 Cb 0.06 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2zbu h SER 248 CO -0.12 0.16 -0.55 1.56 -0.87 0.00 0.00 176.83 177.02 2zbu h GLN 249 N 0.30 0.20 -0.43 4.77 4.20 -1.68 0.01 115.11 122.49 2zbu h GLN 249 Ca 0.25 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2zbu h GLN 249 Cb 0.58 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2zbu h GLN 249 CO -0.06 1.16 0.24 0.28 -0.67 0.00 0.00 178.83 179.78 2zbu h VAL 250 N -0.57 1.16 0.00 -0.54 2.07 -0.63 -2.44 116.25 115.30 2zbu h VAL 250 Ca -0.09 -0.41 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 2zbu h VAL 250 Cb 1.43 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2zbu h VAL 250 CO 0.10 0.17 -0.55 -0.07 0.02 0.00 0.00 177.57 177.24 2zbu h LEU 251 N 0.56 0.00 -2.34 2.57 3.38 -0.53 -3.48 115.31 115.48 2zbu h LEU 251 Ca 0.15 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 2zbu h LEU 251 Cb 0.05 0.00 0.15 0.00 0.09 0.00 0.00 40.66 40.95 2zbu h LEU 251 CO -0.02 0.55 -0.65 -0.24 0.09 0.00 0.00 178.44 178.16 2zbu n SER 252 N -3.29 -4.65 -4.31 -0.43 2.88 -0.10 -5.01 113.62 98.70 2zbu n SER 252 Ca 0.01 -0.53 -0.17 0.00 -1.33 0.00 0.00 58.87 56.85 2zbu n SER 252 Cb 0.73 -4.16 -0.10 0.00 -0.75 0.00 0.00 64.21 59.93 2zbu n SER 252 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2zbu s VAL 253 N -3.30 1.19 0.21 2.46 -7.23 -0.64 -5.03 120.40 108.07 2zbu s VAL 253 Ca 0.26 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2zbu s VAL 253 Cb -0.03 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 2zbu s VAL 253 CO 0.57 -0.48 0.06 -1.59 -0.31 0.00 0.00 175.10 173.35 2zbu s LYS 254 N -3.80 1.24 0.28 4.82 -2.85 -1.26 -4.77 119.74 113.41 2zbu s LYS 254 Ca 0.24 -1.64 -0.30 0.00 -1.00 0.00 0.00 55.97 53.27 2zbu s LYS 254 Cb 0.04 -0.20 -0.13 0.00 -2.06 0.00 0.00 37.83 35.48 2zbu s LYS 254 CO 0.06 -0.23 1.42 0.39 0.10 0.00 0.00 175.35 177.09 2zbu n GLU 255 N -0.34 2.21 0.00 1.78 1.02 -1.26 -1.73 120.64 122.32 2zbu n GLU 255 Ca -0.03 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 2zbu n GLU 255 Cb 0.65 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 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 1.77 3.17 3.76 0.62 0.00 0.12 -4.97 105.19 109.66 2zbu n GLY 256 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.18 5.76 0.28 1.61 1.01 -0.71 -4.59 116.67 119.85 2zbu s ASP 257 Ca 0.00 2.73 -0.28 0.00 0.71 0.00 0.00 52.55 55.71 2zbu s ASP 257 Cb 0.00 -2.64 -0.09 0.00 1.01 0.00 0.00 42.92 41.20 2zbu s ASP 257 CO 0.00 -1.24 0.94 -0.70 0.21 0.00 0.00 175.17 174.38 2zbu s GLU 258 N -2.62 4.74 0.02 8.23 2.12 -1.26 -0.14 118.70 129.78 2zbu s GLU 258 Ca 0.65 1.42 0.04 0.00 0.36 0.00 0.00 54.97 57.43 2zbu s GLU 258 Cb -0.39 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 2zbu s GLU 258 CO 0.49 0.42 -0.12 0.42 -0.54 0.00 0.00 175.26 175.92 2zbu s ILE 259 N -1.37 0.96 -0.02 -3.70 -1.09 0.12 -4.61 121.20 111.47 2zbu s ILE 259 Ca 0.45 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 58.10 2zbu s ILE 259 Cb -0.23 -0.85 0.03 0.00 -1.58 0.00 0.00 42.46 39.83 2zbu s ILE 259 CO 0.28 0.08 0.02 -0.70 -1.23 0.00 0.00 174.94 173.39 2zbu s GLU 260 N -0.79 0.07 -0.11 2.79 2.12 -0.92 -0.90 118.70 120.96 2zbu s GLU 260 Ca 0.02 0.15 -0.02 0.00 0.36 0.00 0.00 54.97 55.48 2zbu s GLU 260 Cb -0.06 -0.32 -0.03 0.00 0.26 0.00 0.00 34.13 33.97 2zbu s GLU 260 CO 0.00 -0.16 -0.03 0.42 -0.54 0.00 0.00 175.26 174.96 2zbu s ILE 261 N 1.04 4.04 0.23 -3.70 1.09 -1.01 -0.01 121.20 122.88 2zbu s ILE 261 Ca -0.09 -0.33 0.00 0.00 -1.10 0.00 0.00 60.65 59.13 2zbu s ILE 261 Cb -0.13 -2.72 -0.05 0.00 -1.06 0.00 0.00 42.46 38.50 2zbu s ILE 261 CO -0.03 0.56 0.10 0.00 -0.10 0.00 0.00 174.94 175.47