#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbw s LYS 2 N 0.00 4.47 -0.41 -0.72 1.02 -0.54 -4.97 119.74 118.59 1zbw s LYS 2 Ca 0.00 1.10 0.02 0.00 0.02 0.00 0.00 55.97 57.11 1zbw s LYS 2 Cb 0.00 -3.01 0.12 0.00 -0.52 0.00 0.00 37.83 34.42 1zbw s LYS 2 CO 0.00 0.44 0.19 -1.17 -0.92 0.00 0.00 175.35 173.89 1zbw s LEU 3 N -1.67 2.77 -0.40 3.17 0.20 -1.26 -1.54 118.68 119.96 1zbw s LEU 3 Ca 0.42 -2.39 -0.25 0.00 0.69 0.00 0.00 54.13 52.61 1zbw s LEU 3 Cb -0.20 -1.05 0.02 0.00 -0.43 0.00 0.00 46.19 44.52 1zbw s LEU 3 CO 0.24 -0.31 0.87 -0.63 -0.29 0.00 0.00 176.35 176.24 1zbw s ILE 4 N 0.65 4.60 -0.17 6.68 1.09 -0.19 -1.89 121.20 131.97 1zbw s ILE 4 Ca 0.15 0.94 -0.02 0.00 -1.10 0.00 0.00 60.65 60.62 1zbw s ILE 4 Cb -0.23 -4.32 -0.01 0.00 -1.06 0.00 0.00 42.46 36.84 1zbw s ILE 4 CO -0.06 -0.59 -0.08 0.00 -0.10 0.00 0.00 174.94 174.11 1zbw s TYR 6 N 0.85 3.83 -0.08 0.00 1.51 -0.87 -0.71 117.35 121.88 1zbw s TYR 6 Ca -0.02 1.46 0.04 0.00 -1.01 0.00 0.00 57.07 57.53 1zbw s TYR 6 Cb -0.15 -2.64 0.00 0.00 -0.11 0.00 0.00 41.96 39.06 1zbw s TYR 6 CO 0.01 0.51 -0.20 -0.47 -1.11 0.00 0.00 175.55 174.29 1zbw s TYR 7 N -1.20 2.15 -0.15 2.71 5.04 0.17 -1.06 117.35 125.01 1zbw s TYR 7 Ca 0.34 -0.79 -0.07 0.00 -2.44 0.00 0.00 57.07 54.11 1zbw s TYR 7 Cb -0.21 -1.45 -0.04 0.00 0.35 0.00 0.00 41.96 40.61 1zbw s TYR 7 CO 0.23 -0.31 0.11 0.95 -1.34 0.00 0.00 175.55 175.18 1zbw s THR 8 N 0.28 5.23 0.13 4.34 -4.23 -1.26 0.97 115.64 121.10 1zbw s THR 8 Ca -0.13 0.11 -0.22 0.00 -1.18 0.00 0.00 61.69 60.27 1zbw s THR 8 Cb -0.16 -3.32 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 1zbw s THR 8 CO 0.06 0.54 1.67 0.28 -0.54 0.00 0.00 174.62 176.62 1zbw h SER 9 N 5.79 -0.48 0.17 3.99 0.02 -1.94 -2.81 113.55 118.29 1zbw h SER 9 Ca -0.47 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1zbw h SER 9 Cb 1.19 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1zbw h SER 9 CO 0.65 -0.20 0.00 -2.67 -1.14 0.00 0.00 176.83 173.47 1zbw n TRP 10 N -5.30 0.00 0.61 3.45 2.14 -1.26 -2.68 117.44 114.40 1zbw n TRP 10 Ca -0.03 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.62 1zbw n TRP 10 Cb 0.22 -0.46 0.36 0.00 -0.81 0.00 0.00 31.31 30.61 1zbw n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 1zbw n SER 11 N -1.46 0.00 0.16 -0.67 3.41 -1.06 -2.61 113.62 111.39 1zbw n SER 11 Ca 0.02 0.37 0.01 0.00 -0.26 0.00 0.00 58.87 59.00 1zbw n SER 11 Cb 0.06 -0.44 0.25 0.00 -0.26 0.00 0.00 64.21 63.82 1zbw n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1zbw h GLN 12 N 0.00 0.00 -0.00 4.33 3.07 -1.56 -2.66 115.11 118.29 1zbw h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zbw h GLN 12 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1zbw h GLN 12 CO 0.00 0.51 -0.00 0.66 0.09 0.00 0.00 178.83 180.09 1zbw n TYR 13 N -3.86 0.00 -2.35 0.06 4.01 -1.07 -4.46 117.16 109.50 1zbw n TYR 13 Ca -0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.34 1zbw n TYR 13 Cb 0.54 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 1zbw n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zbw s ARG 14 N -2.04 4.24 0.58 -0.72 0.52 -1.22 -4.97 118.95 115.34 1zbw s ARG 14 Ca 0.46 1.84 -0.17 0.00 -0.52 0.00 0.00 55.73 57.33 1zbw s ARG 14 Cb 0.22 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 1zbw s ARG 14 CO 0.37 -0.16 1.09 -1.83 0.02 0.00 0.00 175.30 174.80 1zbw s GLU 15 N -2.06 3.24 3.71 3.54 -1.05 -1.26 -2.73 118.70 122.09 1zbw s GLU 15 Ca 0.53 1.40 0.00 0.00 -0.15 0.00 0.00 54.97 56.75 1zbw s GLU 15 Cb -0.31 -2.01 0.00 0.00 -0.44 0.00 0.00 34.13 31.37 1zbw s GLU 15 CO 0.40 -0.90 0.00 0.41 0.95 0.00 0.00 175.26 176.12 1zbw n GLY 16 N -0.42 2.62 0.27 -3.83 0.00 -1.26 -1.03 105.19 101.55 1zbw n GLY 16 Ca 0.10 -0.19 0.18 0.00 0.00 0.00 0.00 46.02 46.11 1zbw n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zbw h ASP 17 N 2.84 0.00 0.48 1.61 3.32 -2.03 -1.79 116.42 120.86 1zbw h ASP 17 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1zbw h ASP 17 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zbw h ASP 17 CO 0.00 0.00 -0.09 1.23 -1.72 0.00 0.00 179.24 178.66 1zbw h GLY 18 N 0.10 0.00 -4.22 2.75 0.00 -1.33 -3.44 103.07 96.94 1zbw h GLY 18 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1zbw h GLY 18 CO 0.00 0.00 0.73 -0.45 0.00 0.00 0.00 176.54 176.82 1zbw s SER 19 N -5.92 6.70 -0.05 0.19 0.15 -0.67 -4.64 113.70 109.46 1zbw s SER 19 Ca -0.02 2.62 -0.02 0.00 0.70 0.00 0.00 55.95 59.24 1zbw s SER 19 Cb 0.12 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1zbw s SER 19 CO 0.55 -0.66 0.09 0.00 1.20 0.00 0.00 173.24 174.42 1zbw s PHE 21 N 1.49 2.14 0.47 0.00 0.40 -1.26 -3.58 117.98 117.64 1zbw s PHE 21 Ca -0.05 -0.39 0.31 0.00 -0.60 0.00 0.00 56.93 56.20 1zbw s PHE 21 Cb -0.12 -0.97 1.40 0.00 0.51 0.00 0.00 43.02 43.84 1zbw s PHE 21 CO -0.04 0.59 1.71 -1.35 0.70 0.00 0.00 175.22 176.83 1zbw h PRO 22 N 2.54 0.14 -0.98 0.24 0.11 -1.93 0.43 132.00 132.55 1zbw h PRO 22 Ca -0.41 -0.01 0.33 0.00 0.11 0.00 0.00 66.00 66.02 1zbw h PRO 22 Cb 1.24 -0.03 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 1zbw h PRO 22 CO 0.58 0.09 0.41 0.22 -0.21 0.00 0.00 178.00 179.09 1zbw h ASP 23 N 0.15 0.19 0.17 -2.05 3.58 -1.95 -0.64 116.42 115.87 1zbw h ASP 23 Ca 0.70 0.23 0.00 0.00 0.42 0.00 0.00 57.03 58.38 1zbw h ASP 23 Cb 2.31 0.26 0.00 0.00 1.72 0.00 0.00 39.33 43.62 1zbw h ASP 23 CO -0.23 -0.27 0.00 0.00 -2.88 0.00 0.00 179.24 175.86 1zbw n ALA 24 N -2.50 2.42 -2.69 -0.78 0.00 0.15 -4.84 120.51 112.27 1zbw n ALA 24 Ca 0.30 -0.15 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 1zbw n ALA 24 Cb 0.99 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 1zbw n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zbw s ILE 25 N -2.20 4.92 -0.31 0.00 1.01 -0.25 -4.97 121.20 119.39 1zbw s ILE 25 Ca 0.34 1.64 -0.29 0.00 0.00 0.00 0.00 60.65 62.34 1zbw s ILE 25 Cb 0.18 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1zbw s ILE 25 CO 0.34 0.10 1.57 -0.62 0.00 0.00 0.00 174.94 176.32 1zbw s ASP 26 N 1.05 6.27 0.63 3.58 -1.08 -1.26 -4.87 116.67 120.99 1zbw s ASP 26 Ca 0.40 1.25 0.32 0.00 -0.52 0.00 0.00 52.55 54.00 1zbw s ASP 26 Cb -0.17 -2.53 1.75 0.00 -1.46 0.00 0.00 42.92 40.50 1zbw s ASP 26 CO 0.16 -1.41 2.06 -0.65 0.52 0.00 0.00 175.17 175.85 1zbw h PRO 27 N 11.11 0.00 -0.02 4.34 0.11 -1.95 -1.47 132.00 144.13 1zbw h PRO 27 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1zbw h PRO 27 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zbw h PRO 27 CO 1.04 0.00 -0.20 1.19 -0.21 0.00 0.00 178.00 179.82 1zbw n PHE 28 N -3.37 0.00 0.25 0.65 3.72 -1.26 -4.59 117.46 112.86 1zbw n PHE 28 Ca 0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1zbw n PHE 28 Cb 0.35 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.83 1zbw n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1zbw h LEU 29 N 3.27 -0.58-10.42 4.37 5.85 -1.66 -3.46 115.31 112.68 1zbw h LEU 29 Ca 0.00 -0.04 -0.45 0.00 0.84 0.00 0.00 57.88 58.23 1zbw h LEU 29 Cb 0.79 0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.98 1zbw h LEU 29 CO 0.00 -0.17 -0.26 0.00 -0.34 0.00 0.00 178.44 177.67 1zbw n THR 31 N -1.85 1.42 -4.06 0.00 -2.24 -0.79 -4.94 114.28 101.83 1zbw n THR 31 Ca 0.08 -0.84 -0.17 0.00 -2.27 0.00 0.00 64.05 60.86 1zbw n THR 31 Cb 0.60 -0.58 -0.15 0.00 -2.10 0.00 0.00 70.33 68.10 1zbw n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zbw s HIS 32 N -2.50 0.42 -0.13 4.78 3.76 -1.13 -1.80 115.29 118.68 1zbw s HIS 32 Ca -0.11 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1zbw s HIS 32 Cb 0.06 -0.38 0.01 0.00 1.11 0.00 0.00 32.58 33.39 1zbw s HIS 32 CO 0.82 -0.08 -0.20 0.08 -0.85 0.00 0.00 174.74 174.51 1zbw s VAL 33 N 0.47 1.92 -0.25 -0.90 1.01 -0.55 -0.68 120.40 121.42 1zbw s VAL 33 Ca -0.05 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 1zbw s VAL 33 Cb -0.08 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1zbw s VAL 33 CO -0.01 0.52 0.12 -0.63 0.00 0.00 0.00 175.10 175.10 1zbw s ILE 34 N 0.89 4.78 -0.12 2.22 1.01 0.12 -1.72 121.20 128.37 1zbw s ILE 34 Ca -0.06 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 1zbw s ILE 34 Cb -0.15 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 1zbw s ILE 34 CO -0.02 0.32 1.09 -0.47 0.00 0.00 0.00 174.94 175.85 1zbw s TYR 35 N 1.54 3.32 -0.38 3.97 5.04 0.18 -0.65 117.35 130.36 1zbw s TYR 35 Ca 0.06 1.41 -0.25 0.00 -2.44 0.00 0.00 57.07 55.86 1zbw s TYR 35 Cb -0.15 -3.30 0.01 0.00 0.35 0.00 0.00 41.96 38.87 1zbw s TYR 35 CO 0.06 -0.71 0.86 -1.12 -1.34 0.00 0.00 175.55 173.30 1zbw s SER 36 N 1.31 6.60 -0.04 4.32 0.01 0.27 -1.78 113.70 124.39 1zbw s SER 36 Ca 0.50 0.42 -0.03 0.00 1.31 0.00 0.00 55.95 58.14 1zbw s SER 36 Cb -0.20 -2.43 0.01 0.00 0.21 0.00 0.00 66.02 63.62 1zbw s SER 36 CO 0.16 -0.83 0.07 0.49 0.41 0.00 0.00 173.24 173.54 1zbw n PHE 37 N 6.66 -2.66 -2.63 2.43 3.72 -1.14 -3.56 117.46 120.28 1zbw n PHE 37 Ca 0.05 1.57 -0.23 0.00 -0.05 0.00 0.00 57.45 58.79 1zbw n PHE 37 Cb 0.48 -2.97 0.09 0.00 -0.94 0.00 0.00 39.48 36.13 1zbw n PHE 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zbw s ALA 38 N -0.36 3.83 0.30 4.37 0.00 0.13 -4.66 121.76 125.38 1zbw s ALA 38 Ca -0.08 -1.66 0.03 0.00 0.00 0.00 0.00 51.96 50.26 1zbw s ALA 38 Cb 0.01 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 1zbw s ALA 38 CO 0.21 -1.23 0.11 -1.71 0.00 0.00 0.00 175.76 173.15 1zbw n ASN 39 N -2.66 1.08 -3.94 0.00 5.15 0.46 -3.79 115.26 111.57 1zbw n ASN 39 Ca 0.13 -2.62 -0.25 0.00 -0.60 0.00 0.00 54.58 51.24 1zbw n ASN 39 Cb 0.60 0.79 -0.17 0.00 -0.53 0.00 0.00 39.78 40.48 1zbw n ASN 39 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zbw s ILE 40 N -2.71 0.95 -0.05 -1.44 1.01 -1.26 -0.93 121.20 116.77 1zbw s ILE 40 Ca 0.16 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1zbw s ILE 40 Cb 0.01 -0.93 0.02 0.00 0.01 0.00 0.00 42.46 41.56 1zbw s ILE 40 CO 0.11 0.33 -0.07 -0.44 0.00 0.00 0.00 174.94 174.88 1zbw s SER 41 N 1.24 1.17 -1.36 3.58 0.01 0.29 -4.79 113.70 113.84 1zbw s SER 41 Ca -0.04 -0.18 -0.00 0.00 1.31 0.00 0.00 55.95 57.04 1zbw s SER 41 Cb -0.14 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.57 1zbw s SER 41 CO -0.03 -0.01 0.55 0.59 0.41 0.00 0.00 173.24 174.75 1zbw n ASN 42 N 3.85 -0.68 -2.38 2.44 5.03 -1.26 -1.15 115.26 121.10 1zbw n ASN 42 Ca -0.24 -0.92 -0.11 0.00 0.87 0.00 0.00 54.58 54.19 1zbw n ASN 42 Cb 0.52 -3.52 -0.01 0.00 -1.02 0.00 0.00 39.78 35.75 1zbw n ASN 42 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1zbw n ASN 43 N -3.02 -3.44 -4.13 6.41 3.02 -1.26 -4.95 115.26 107.90 1zbw n ASN 43 Ca -0.31 0.24 -0.20 0.00 -0.03 0.00 0.00 54.58 54.29 1zbw n ASN 43 Cb 0.68 -2.96 -0.13 0.00 -0.61 0.00 0.00 39.78 36.76 1zbw n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zbw s GLU 44 N -4.90 0.91 0.65 3.52 2.02 -0.30 -2.34 118.70 118.25 1zbw s GLU 44 Ca 0.00 -0.70 -0.18 0.00 0.02 0.00 0.00 54.97 54.11 1zbw s GLU 44 Cb 0.00 -0.90 -0.01 0.00 0.10 0.00 0.00 34.13 33.32 1zbw s GLU 44 CO 0.00 0.22 1.27 -1.50 0.02 0.00 0.00 175.26 175.27 1zbw s ILE 45 N -0.78 2.19 0.10 -1.63 2.07 -1.26 -0.55 121.20 121.33 1zbw s ILE 45 Ca 0.01 0.11 -0.26 0.00 -1.41 0.00 0.00 60.65 59.11 1zbw s ILE 45 Cb -0.07 -3.00 0.08 0.00 0.13 0.00 0.00 42.46 39.59 1zbw s ILE 45 CO 0.01 -0.03 0.87 -0.62 -1.91 0.00 0.00 174.94 173.26 1zbw s ASP 46 N -1.51 -0.31 1.26 4.50 2.15 -0.11 -4.75 116.67 117.91 1zbw s ASP 46 Ca 0.81 -0.20 -0.20 0.00 0.43 0.00 0.00 52.55 53.39 1zbw s ASP 46 Cb -0.35 0.48 0.31 0.00 -0.30 0.00 0.00 42.92 43.05 1zbw s ASP 46 CO 0.39 -0.83 1.07 0.42 -0.17 0.00 0.00 175.17 176.05 1zbw s THR 47 N -3.32 1.50 0.11 1.71 -4.23 -1.26 -0.40 115.64 109.74 1zbw s THR 47 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1zbw s THR 47 Cb -0.02 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1zbw s THR 47 CO -0.04 0.00 0.00 1.87 -0.54 0.00 0.00 174.62 175.91 1zbw n TRP 48 N -4.99 -0.82 -3.01 3.99 -0.00 -1.26 -4.14 117.44 107.21 1zbw n TRP 48 Ca 0.13 0.15 -0.33 0.00 -0.00 0.00 0.00 57.50 57.45 1zbw n TRP 48 Cb 0.60 0.35 -0.06 0.00 -0.00 0.00 0.00 31.31 32.19 1zbw n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1zbw s GLU 49 N -2.00 4.08 0.22 5.87 0.41 -1.26 -4.97 118.70 121.05 1zbw s GLU 49 Ca 0.00 0.83 -0.08 0.00 -0.41 0.00 0.00 54.97 55.31 1zbw s GLU 49 Cb 0.00 -2.34 0.25 0.00 -1.78 0.00 0.00 34.13 30.26 1zbw s GLU 49 CO 0.00 0.08 1.84 0.11 -0.49 0.00 0.00 175.26 176.80 1zbw h TRP 50 N 2.09 0.86 -0.54 1.61 5.08 -2.03 -2.71 115.95 120.31 1zbw h TRP 50 Ca -0.48 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 59.47 1zbw h TRP 50 Cb 1.18 -0.28 -0.03 0.00 -3.00 0.00 0.00 29.16 27.03 1zbw h TRP 50 CO 0.62 0.46 0.05 0.27 -1.28 0.00 0.00 178.44 178.56 1zbw n ASN 51 N -4.66 5.00 -0.29 0.11 6.94 -1.26 -4.51 115.26 116.58 1zbw n ASN 51 Ca 0.09 -2.87 0.03 0.00 -0.02 0.00 0.00 54.58 51.82 1zbw n ASN 51 Cb 0.13 -0.68 0.17 0.00 -2.36 0.00 0.00 39.78 37.05 1zbw n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1zbw h ASP 52 N 3.24 0.63 -0.91 0.53 3.32 -1.87 0.41 116.42 121.76 1zbw h ASP 52 Ca 0.05 0.06 0.18 0.00 0.02 0.00 0.00 57.03 57.33 1zbw h ASP 52 Cb 1.87 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 41.29 1zbw h ASP 52 CO 0.48 0.35 0.59 -0.37 -1.72 0.00 0.00 179.24 178.57 1zbw h VAL 53 N 0.74 0.75 -0.02 -1.35 -1.51 -1.84 0.52 116.25 113.54 1zbw h VAL 53 Ca 0.40 -0.20 -0.09 0.00 -1.23 0.00 0.00 66.70 65.59 1zbw h VAL 53 Cb 0.41 0.11 0.01 0.00 -2.13 0.00 0.00 31.29 29.69 1zbw h VAL 53 CO -0.27 0.11 -0.33 0.74 -1.23 0.00 0.00 177.57 176.59 1zbw h THR 54 N 0.58 1.48 -0.66 7.19 2.02 -1.29 -3.05 112.91 119.19 1zbw h THR 54 Ca 0.48 -1.88 -0.07 0.00 0.77 0.00 0.00 66.41 65.71 1zbw h THR 54 Cb 0.94 2.58 -0.03 0.00 -1.74 0.00 0.00 68.15 69.91 1zbw h THR 54 CO -0.22 0.53 0.15 -0.07 0.37 0.00 0.00 175.52 176.28 1zbw h LEU 55 N -0.32 0.99 -0.39 2.58 3.38 -0.47 -0.35 115.31 120.73 1zbw h LEU 55 Ca -0.03 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1zbw h LEU 55 Cb 1.03 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 1zbw h LEU 55 CO 0.07 0.96 -0.18 1.88 0.09 0.00 0.00 178.44 181.25 1zbw h TYR 56 N 0.99 -0.45 -0.79 1.13 -1.99 -0.05 0.35 116.97 116.17 1zbw h TYR 56 Ca 0.21 0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.93 1zbw h TYR 56 Cb 0.36 0.26 -0.03 0.00 2.00 0.00 0.00 36.73 39.31 1zbw h TYR 56 CO 0.03 -0.26 0.30 0.22 -0.00 0.00 0.00 178.16 178.44 1zbw h ASP 57 N -0.11 1.10 -0.44 3.88 3.58 -1.36 0.13 116.42 123.19 1zbw h ASP 57 Ca 0.19 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 1zbw h ASP 57 Cb 0.41 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1zbw h ASP 57 CO -0.46 0.98 0.15 0.74 -2.88 0.00 0.00 179.24 177.77 1zbw h THR 58 N 1.15 1.22 -0.35 2.25 2.02 0.29 -2.28 112.91 117.20 1zbw h THR 58 Ca 0.26 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 1zbw h THR 58 Cb 0.24 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1zbw h THR 58 CO -0.02 0.26 -0.07 0.25 0.37 0.00 0.00 175.52 176.31 1zbw h LEU 59 N 0.58 0.67 0.00 2.58 5.85 -0.08 -3.11 115.31 121.80 1zbw h LEU 59 Ca 0.14 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1zbw h LEU 59 Cb 0.25 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1zbw h LEU 59 CO -0.01 0.87 0.00 0.59 -0.34 0.00 0.00 178.44 179.55 1zbw n ASN 60 N -4.42 0.00 0.15 1.25 5.03 0.41 -2.50 115.26 115.18 1zbw n ASN 60 Ca -0.02 0.29 0.05 0.00 0.87 0.00 0.00 54.58 55.78 1zbw n ASN 60 Cb 0.33 -0.41 0.06 0.00 -1.02 0.00 0.00 39.78 38.73 1zbw n ASN 60 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zbw h THR 61 N 0.00 0.58 -0.72 3.41 1.03 -1.34 -3.12 112.91 112.74 1zbw h THR 61 Ca 0.00 -1.83 0.19 0.00 -0.01 0.00 0.00 66.41 64.75 1zbw h THR 61 Cb 0.29 2.25 -0.04 0.00 -1.07 0.00 0.00 68.15 69.59 1zbw h THR 61 CO 0.00 0.33 0.51 -0.07 -0.01 0.00 0.00 175.52 176.27 1zbw h LEU 62 N 0.00 0.14 -1.69 0.00 3.38 -1.60 0.93 115.31 116.46 1zbw h LEU 62 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zbw h LEU 62 Cb 1.28 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1zbw h LEU 62 CO 0.04 0.06 0.00 0.11 0.09 0.00 0.00 178.44 178.75 1zbw h LYS 63 N 0.14 0.00 -0.08 1.13 1.57 -1.73 0.14 116.57 117.74 1zbw h LYS 63 Ca 0.35 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.00 1zbw h LYS 63 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1zbw h LYS 63 CO -0.05 0.00 -0.56 -0.91 -0.57 0.00 0.00 179.45 177.36 1zbw h ASN 64 N 0.00 0.27 0.49 0.86 2.35 0.70 -2.99 115.58 117.27 1zbw h ASN 64 Ca 0.00 -0.15 -0.30 0.00 -0.55 0.00 0.00 56.30 55.31 1zbw h ASN 64 Cb 0.03 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1zbw h ASN 64 CO 0.00 0.77 -1.60 0.03 -1.65 0.00 0.00 177.43 174.98 1zbw h ARG 65 N 0.19 0.12 -3.88 0.81 3.08 -0.86 -3.42 114.38 110.41 1zbw h ARG 65 Ca 0.00 -0.20 -0.61 0.00 0.07 0.00 0.00 59.98 59.24 1zbw h ARG 65 Cb 1.04 0.07 -0.40 0.00 0.08 0.00 0.00 29.97 30.76 1zbw h ARG 65 CO 0.09 0.86 -0.74 1.21 -1.07 0.00 0.00 179.97 180.31 1zbw s ASN 66 N -6.59 4.25 0.40 7.04 2.47 -0.71 -4.99 114.94 116.82 1zbw s ASN 66 Ca -0.08 -1.90 0.11 0.00 0.42 0.00 0.00 52.86 51.41 1zbw s ASN 66 Cb 0.08 -1.14 0.91 0.00 -1.45 0.00 0.00 41.25 39.65 1zbw s ASN 66 CO 0.82 -0.39 1.96 -0.65 -3.72 0.00 0.00 177.10 175.13 1zbw h PRO 67 N 7.82 0.54 -0.00 0.43 0.11 -1.79 -2.49 132.00 136.62 1zbw h PRO 67 Ca -0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1zbw h PRO 67 Cb 1.01 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1zbw h PRO 67 CO 0.49 0.36 -0.01 1.63 -0.21 0.00 0.00 178.00 180.26 1zbw n LYS 68 N -4.48 0.09 -2.07 1.05 5.02 -1.26 -4.87 118.16 111.64 1zbw n LYS 68 Ca 0.11 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 1zbw n LYS 68 Cb 0.33 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1zbw n LYS 68 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1zbw s LEU 69 N -2.91 4.39 0.01 -0.35 1.98 -0.94 -4.96 118.68 115.90 1zbw s LEU 69 Ca 0.17 2.56 0.05 0.00 -2.89 0.00 0.00 54.13 54.02 1zbw s LEU 69 Cb 0.19 -3.61 -0.03 0.00 0.66 0.00 0.00 46.19 43.40 1zbw s LEU 69 CO 0.52 -0.67 -0.15 -0.54 -1.89 0.00 0.00 176.35 173.62 1zbw s LYS 70 N 0.04 2.28 0.14 1.98 -0.14 -0.74 -4.90 119.74 118.39 1zbw s LYS 70 Ca 0.61 -0.85 0.09 0.00 -1.36 0.00 0.00 55.97 54.45 1zbw s LYS 70 Cb -0.40 -2.29 -0.04 0.00 -1.68 0.00 0.00 37.83 33.42 1zbw s LYS 70 CO 0.39 0.58 -0.20 0.95 -0.76 0.00 0.00 175.35 176.31 1zbw s THR 71 N -0.87 1.80 0.06 2.17 -4.23 -1.26 -1.48 115.64 111.84 1zbw s THR 71 Ca 0.14 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1zbw s THR 71 Cb -0.11 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.96 1zbw s THR 71 CO 0.04 -0.20 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.12 1zbw s LEU 72 N -2.34 2.46 -0.08 4.79 1.02 -0.70 -0.85 118.68 122.98 1zbw s LEU 72 Ca 0.12 -0.93 0.02 0.00 0.02 0.00 0.00 54.13 53.36 1zbw s LEU 72 Cb -0.08 0.08 -0.02 0.00 0.02 0.00 0.00 46.19 46.19 1zbw s LEU 72 CO 0.06 -0.50 -0.12 -0.22 0.02 0.00 0.00 176.35 175.59 1zbw s LEU 73 N -2.74 2.85 -0.12 1.79 2.96 -0.76 -0.65 118.68 122.01 1zbw s LEU 73 Ca 0.05 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1zbw s LEU 73 Cb 0.04 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 1zbw s LEU 73 CO -0.07 0.30 0.04 -0.55 -1.32 0.00 0.00 176.35 174.75 1zbw s SER 74 N -0.43 5.54 -0.11 3.68 0.15 -0.73 0.25 113.70 122.06 1zbw s SER 74 Ca 0.05 0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.87 1zbw s SER 74 Cb -0.12 -1.74 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 1zbw s SER 74 CO 0.02 0.32 -0.04 0.68 1.20 0.00 0.00 173.24 175.43 1zbw s VAL 75 N -0.53 3.95 0.00 4.45 -7.23 0.51 0.20 120.40 121.75 1zbw s VAL 75 Ca 0.10 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 1zbw s VAL 75 Cb -0.12 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.15 1zbw s VAL 75 CO 0.02 0.56 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 1zbw n GLY 76 N 2.70 0.36 0.00 2.32 0.00 -1.25 0.54 105.19 109.87 1zbw n GLY 76 Ca -0.18 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1zbw n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbw n GLY 77 N 0.00 0.73 0.15 -0.02 0.00 -0.92 -4.44 105.19 100.68 1zbw n GLY 77 Ca 0.00 -2.17 -0.19 0.00 0.00 0.00 0.00 46.02 43.66 1zbw n GLY 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zbw h TRP 78 N 0.00 0.77 0.00 1.61 6.55 -1.97 -3.08 115.95 119.83 1zbw h TRP 78 Ca 0.00 -0.51 0.00 0.00 0.95 0.00 0.00 58.89 59.33 1zbw h TRP 78 Cb 0.00 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.25 1zbw h TRP 78 CO 0.00 1.37 0.00 0.09 -1.05 0.00 0.00 178.44 178.85 1zbw n ASN 79 N -3.69 0.00 -4.26 -3.49 4.13 -1.26 -4.45 115.26 102.23 1zbw n ASN 79 Ca -0.11 -1.03 -0.38 0.00 1.68 0.00 0.00 54.58 54.74 1zbw n ASN 79 Cb 0.99 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 39.10 1zbw n ASN 79 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1zbw s PHE 80 N -2.00 3.26 -0.12 3.10 2.19 -1.16 -5.06 117.98 118.18 1zbw s PHE 80 Ca 0.12 -1.47 -0.36 0.00 0.33 0.00 0.00 56.93 55.54 1zbw s PHE 80 Cb 0.06 -2.29 -0.14 0.00 -1.31 0.00 0.00 43.02 39.33 1zbw s PHE 80 CO 0.09 -0.74 1.77 0.41 1.83 0.00 0.00 175.22 178.58 1zbw n GLY 81 N 4.80 1.15 0.35 13.12 0.00 -1.26 -4.72 105.19 118.63 1zbw n GLY 81 Ca -0.12 0.86 0.17 0.00 0.00 0.00 0.00 46.02 46.93 1zbw n GLY 81 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zbw h PRO 82 N 7.89 0.00 -0.57 1.61 0.11 -1.90 -0.22 132.00 138.92 1zbw h PRO 82 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1zbw h PRO 82 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1zbw h PRO 82 CO 0.94 0.00 0.23 0.93 -0.21 0.00 0.00 178.00 179.89 1zbw h GLU 83 N 0.00 0.84 -0.98 1.05 3.07 -1.94 0.21 114.58 116.82 1zbw h GLU 83 Ca 0.17 -0.15 0.06 0.00 -0.50 0.00 0.00 59.36 58.94 1zbw h GLU 83 Cb 0.72 -0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 28.42 1zbw h GLU 83 CO -0.00 0.72 0.63 0.00 -1.40 0.00 0.00 179.01 178.96 1zbw h ARG 84 N 0.78 1.13 0.12 2.33 3.08 -1.40 0.30 114.38 120.71 1zbw h ARG 84 Ca 0.19 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1zbw h ARG 84 Cb 0.19 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1zbw h ARG 84 CO -0.02 0.75 -0.06 0.35 -1.07 0.00 0.00 179.97 179.92 1zbw h PHE 85 N 1.16 -0.15 -0.94 3.04 3.04 -1.18 -2.61 116.94 119.31 1zbw h PHE 85 Ca 0.42 -0.00 0.17 0.00 3.98 0.00 0.00 57.97 62.54 1zbw h PHE 85 Cb 0.15 0.05 -0.10 0.00 2.56 0.00 0.00 35.95 38.60 1zbw h PHE 85 CO -0.01 0.22 0.53 1.03 -2.02 0.00 0.00 178.31 178.06 1zbw h SER 86 N -0.55 0.65 -0.14 0.41 0.87 0.21 -0.72 113.55 114.27 1zbw h SER 86 Ca -0.02 0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 1zbw h SER 86 Cb 0.44 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1zbw h SER 86 CO 0.03 0.24 -0.25 0.50 -0.53 0.00 0.00 176.83 176.81 1zbw h LYS 87 N 0.69 0.60 -0.21 2.24 3.64 -0.36 -1.88 116.57 121.29 1zbw h LYS 87 Ca 0.53 -0.24 -0.16 0.00 -1.27 0.00 0.00 60.65 59.51 1zbw h LYS 87 Cb 0.81 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1zbw h LYS 87 CO -0.39 0.80 -0.54 0.82 -2.27 0.00 0.00 179.45 177.88 1zbw h ILE 88 N 0.53 1.31 0.00 2.00 1.08 -0.78 -3.32 117.51 118.33 1zbw h ILE 88 Ca 0.07 -1.77 -0.19 0.00 -0.39 0.00 0.00 64.86 62.59 1zbw h ILE 88 Cb 0.71 1.73 -0.03 0.00 -3.07 0.00 0.00 36.82 36.16 1zbw h ILE 88 CO 0.05 0.56 -0.94 0.00 -0.69 0.00 0.00 178.15 177.13 1zbw h ALA 89 N 0.93 0.47 -0.42 1.87 0.00 -1.13 -2.90 119.26 118.08 1zbw h ALA 89 Ca 0.01 -0.83 -0.12 0.00 0.00 0.00 0.00 54.91 53.97 1zbw h ALA 89 Cb 1.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1zbw h ALA 89 CO 0.11 1.11 -0.22 0.77 0.00 0.00 0.00 179.25 181.01 1zbw h SER 90 N 0.00 0.86 -3.27 0.00 0.02 -1.44 -3.41 113.55 106.32 1zbw h SER 90 Ca -0.03 -0.32 -0.69 0.00 -0.84 0.00 0.00 61.79 59.91 1zbw h SER 90 Cb 1.69 -0.24 -0.18 0.00 0.14 0.00 0.00 62.40 63.81 1zbw h SER 90 CO 0.11 1.05 0.02 -0.54 -1.14 0.00 0.00 176.83 176.33 1zbw s LYS 91 N -4.62 3.12 0.58 3.45 1.02 -1.25 -4.93 119.74 117.11 1zbw s LYS 91 Ca -0.10 -0.90 0.32 0.00 0.02 0.00 0.00 55.97 55.31 1zbw s LYS 91 Cb 0.13 -4.09 1.38 0.00 -0.52 0.00 0.00 37.83 34.72 1zbw s LYS 91 CO 0.85 -1.20 1.70 1.79 -0.92 0.00 0.00 175.35 177.57 1zbw h THR 92 N 5.85 0.26 -0.10 2.17 1.35 -1.86 -0.02 112.91 120.57 1zbw h THR 92 Ca -0.27 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.57 1zbw h THR 92 Cb 1.10 0.36 -0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1zbw h THR 92 CO 0.96 0.00 -0.01 0.06 -0.25 0.00 0.00 175.52 176.27 1zbw h GLN 93 N 0.00 0.18 0.00 4.72 3.07 -1.91 -2.16 115.11 119.00 1zbw h GLN 93 Ca 0.43 -0.06 -0.14 0.00 0.09 0.00 0.00 58.65 58.97 1zbw h GLN 93 Cb 2.09 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 29.62 1zbw h GLN 93 CO -0.00 0.46 -0.64 0.66 0.09 0.00 0.00 178.83 179.39 1zbw h SER 94 N -0.13 0.00 -0.01 0.06 4.64 -1.28 -3.02 113.55 113.81 1zbw h SER 94 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1zbw h SER 94 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1zbw h SER 94 CO 0.01 0.64 0.00 -0.09 -0.87 0.00 0.00 176.83 176.52 1zbw h ARG 95 N 0.00 0.01 -0.51 4.77 2.43 -1.10 -1.45 114.38 118.54 1zbw h ARG 95 Ca -0.01 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1zbw h ARG 95 Cb 1.27 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1zbw h ARG 95 CO 0.08 0.31 0.16 -0.09 -1.51 0.00 0.00 179.97 178.93 1zbw h ARG 96 N -0.28 0.76 -0.64 0.20 2.43 -1.44 0.09 114.38 115.50 1zbw h ARG 96 Ca 0.00 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 58.97 1zbw h ARG 96 Cb 0.30 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1zbw h ARG 96 CO 0.00 0.66 0.10 1.15 -1.51 0.00 0.00 179.97 180.37 1zbw h THR 97 N 0.74 1.26 0.15 0.20 2.02 -1.44 -0.29 112.91 115.56 1zbw h THR 97 Ca 0.17 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1zbw h THR 97 Cb 0.21 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1zbw h THR 97 CO -0.01 0.38 -0.07 0.15 0.37 0.00 0.00 175.52 176.34 1zbw h PHE 98 N 0.97 -0.19 -0.43 3.16 3.57 -0.65 -2.86 116.94 120.50 1zbw h PHE 98 Ca 0.19 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.77 1zbw h PHE 98 Cb 0.44 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 1zbw h PHE 98 CO 0.03 0.11 -0.11 0.82 -2.23 0.00 0.00 178.31 176.94 1zbw h ILE 99 N -0.49 0.56 0.00 1.41 2.04 -0.84 -1.82 117.51 118.37 1zbw h ILE 99 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1zbw h ILE 99 Cb 0.39 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1zbw h ILE 99 CO 0.03 0.00 -0.03 0.11 0.00 0.00 0.00 178.15 178.27 1zbw h LYS 100 N -0.00 0.00 0.00 2.37 1.79 -1.05 -2.73 116.57 116.94 1zbw h LYS 100 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1zbw h LYS 100 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1zbw h LYS 100 CO -0.44 0.03 -0.24 0.66 -1.08 0.00 0.00 179.45 178.37 1zbw h SER 101 N 0.00 0.00 0.49 0.86 4.64 -1.09 -3.39 113.55 115.06 1zbw h SER 101 Ca -0.00 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1zbw h SER 101 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1zbw h SER 101 CO 0.00 0.04 -0.24 0.58 -0.87 0.00 0.00 176.83 176.35 1zbw h VAL 102 N 0.00 0.26 -0.32 0.95 2.07 -1.36 -3.22 116.25 114.63 1zbw h VAL 102 Ca 0.00 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.08 1zbw h VAL 102 Cb 0.75 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 1zbw h VAL 102 CO 0.00 0.05 -0.33 -0.65 0.02 0.00 0.00 177.57 176.66 1zbw h PRO 103 N -1.06 -0.29 -1.00 1.57 0.11 -1.76 -0.87 132.00 128.70 1zbw h PRO 103 Ca -0.07 0.02 0.16 0.00 0.11 0.00 0.00 66.00 66.23 1zbw h PRO 103 Cb 0.58 0.07 -0.10 0.00 0.11 0.00 0.00 31.00 31.66 1zbw h PRO 103 CO 0.11 -0.19 0.62 -1.35 -0.21 0.00 0.00 178.00 176.98 1zbw h PRO 104 N -0.30 0.82 0.76 1.05 0.11 -1.82 0.25 132.00 132.87 1zbw h PRO 104 Ca 0.15 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1zbw h PRO 104 Cb 0.54 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.48 1zbw h PRO 104 CO -0.48 0.54 -0.37 0.35 -0.21 0.00 0.00 178.00 177.83 1zbw h PHE 105 N 0.84 -0.95 -0.68 0.65 3.57 -1.22 -0.66 116.94 118.50 1zbw h PHE 105 Ca 0.54 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 62.11 1zbw h PHE 105 Cb 0.75 0.31 -0.07 0.00 2.79 0.00 0.00 35.95 39.74 1zbw h PHE 105 CO -0.00 -0.57 0.32 -0.07 -2.23 0.00 0.00 178.31 175.76 1zbw h LEU 106 N -1.18 0.41 -0.46 0.59 4.07 -0.86 -1.73 115.31 116.17 1zbw h LEU 106 Ca -0.10 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 1zbw h LEU 106 Cb 0.80 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 1zbw h LEU 106 CO 0.17 0.24 0.27 -0.09 -1.08 0.00 0.00 178.44 177.95 1zbw h ARG 107 N 0.56 0.63 -0.40 1.13 9.65 -0.88 -0.20 114.38 124.87 1zbw h ARG 107 Ca 0.33 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 59.18 1zbw h ARG 107 Cb 0.35 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 1zbw h ARG 107 CO -0.27 0.47 0.21 1.15 2.80 0.00 0.00 179.97 184.34 1zbw h THR 108 N 0.60 1.00 -0.02 0.20 2.02 -0.30 -2.93 112.91 113.48 1zbw h THR 108 Ca 0.16 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1zbw h THR 108 Cb 0.02 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1zbw h THR 108 CO -0.03 0.08 0.00 1.41 0.37 0.00 0.00 175.52 177.35 1zbw n HIS 109 N -4.91 0.01 -1.10 3.16 8.25 -0.73 -4.96 115.22 114.95 1zbw n HIS 109 Ca 0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1zbw n HIS 109 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1zbw n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zbw n GLY 110 N 1.16 0.57 3.88 -1.41 0.00 -0.18 -4.69 105.19 104.51 1zbw n GLY 110 Ca 0.19 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 1zbw n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zbw s PHE 111 N -2.00 3.45 -2.36 1.61 0.08 -0.62 -4.90 117.98 113.24 1zbw s PHE 111 Ca 0.00 0.99 0.21 0.00 0.12 0.00 0.00 56.93 58.25 1zbw s PHE 111 Cb 0.00 -2.38 0.34 0.00 -0.57 0.00 0.00 43.02 40.41 1zbw s PHE 111 CO 0.00 0.02 1.31 -0.25 -0.10 0.00 0.00 175.22 176.20 1zbw n ASP 112 N -0.95 3.20 0.00 1.36 8.00 -0.03 -4.57 116.55 123.56 1zbw n ASP 112 Ca 0.02 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1zbw n ASP 112 Cb 0.54 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 1zbw n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zbw n GLY 113 N 1.32 -0.26 3.32 0.44 0.00 -1.14 -0.74 105.19 108.13 1zbw n GLY 113 Ca 0.17 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 1zbw n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zbw s LEU 114 N 0.00 2.10 -0.14 0.99 2.96 -0.58 -1.83 118.68 122.18 1zbw s LEU 114 Ca 0.00 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1zbw s LEU 114 Cb 0.00 -1.36 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1zbw s LEU 114 CO 0.00 0.32 -0.18 -0.62 -1.32 0.00 0.00 176.35 174.55 1zbw s ASP 115 N -0.62 3.47 -0.35 3.68 2.15 0.14 -1.90 116.67 123.24 1zbw s ASP 115 Ca 0.10 -0.51 -0.20 0.00 0.43 0.00 0.00 52.55 52.37 1zbw s ASP 115 Cb -0.10 -1.52 0.00 0.00 -0.30 0.00 0.00 42.92 41.00 1zbw s ASP 115 CO -0.01 0.10 0.61 -0.76 -0.17 0.00 0.00 175.17 174.93 1zbw s LEU 116 N 0.74 4.27 -0.60 -1.34 1.43 -0.47 -0.36 118.68 122.35 1zbw s LEU 116 Ca -0.07 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1zbw s LEU 116 Cb -0.16 -2.74 0.40 0.00 0.03 0.00 0.00 46.19 43.72 1zbw s LEU 116 CO 0.01 -0.56 1.49 0.00 0.23 0.00 0.00 176.35 177.52 1zbw n ALA 117 N 5.96 5.65 -1.73 4.21 0.00 0.19 -1.33 120.51 133.46 1zbw n ALA 117 Ca -0.02 -4.21 -0.37 0.00 0.00 0.00 0.00 53.44 48.84 1zbw n ALA 117 Cb 0.49 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 1zbw n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1zbw s TRP 118 N -3.75 1.28 -0.98 0.00 -0.11 -1.26 -2.17 118.94 111.95 1zbw s TRP 118 Ca 0.50 1.30 -0.23 0.00 1.22 0.00 0.00 56.10 58.88 1zbw s TRP 118 Cb 0.42 -3.76 0.03 0.00 -1.50 0.00 0.00 33.47 28.66 1zbw s TRP 118 CO -0.26 -2.46 1.52 -0.51 -4.62 0.00 0.00 176.95 170.61 1zbw s LEU 119 N 11.12 3.43 -0.03 5.86 1.43 -1.26 -4.38 118.68 134.86 1zbw s LEU 119 Ca 0.87 -1.26 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1zbw s LEU 119 Cb -0.15 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.51 1zbw s LEU 119 CO 0.24 -1.72 0.04 -1.22 0.23 0.00 0.00 176.35 173.93 1zbw n TYR 120 N 9.70 -1.47 -3.05 0.29 4.01 -1.26 -4.74 117.16 120.65 1zbw n TYR 120 Ca 0.32 0.86 -0.32 0.00 -0.16 0.00 0.00 57.90 58.60 1zbw n TYR 120 Cb 0.50 -2.41 -0.06 0.00 -0.31 0.00 0.00 39.34 37.06 1zbw n TYR 120 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1zbw s PRO 121 N -1.21 4.05 0.66 -0.72 0.02 -1.26 -4.92 135.00 131.61 1zbw s PRO 121 Ca -0.05 0.77 0.06 0.00 0.02 0.00 0.00 61.00 61.80 1zbw s PRO 121 Cb 0.00 -2.37 0.12 0.00 0.02 0.00 0.00 34.50 32.27 1zbw s PRO 121 CO 0.13 0.10 0.91 0.20 -0.33 0.00 0.00 177.00 178.01 1zbw s GLY 122 N -2.29 1.71 0.23 0.52 0.00 -1.26 -4.15 107.32 102.09 1zbw s GLY 122 Ca 0.56 -2.08 -0.06 0.00 0.00 0.00 0.00 44.72 43.13 1zbw s GLY 122 CO 0.17 -1.53 1.80 -0.09 0.00 0.00 0.00 173.10 173.45 1zbw h ARG 123 N -0.19 0.67 0.00 2.90 2.43 -1.94 0.12 114.38 118.38 1zbw h ARG 123 Ca -0.31 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1zbw h ARG 123 Cb 1.28 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1zbw h ARG 123 CO 0.39 0.44 0.00 0.54 -1.51 0.00 0.00 179.97 179.83 1zbw n ARG 124 N -4.80 0.33 -0.02 0.20 1.74 -1.26 -3.65 116.66 109.20 1zbw n ARG 124 Ca 0.11 0.09 0.04 0.00 -0.77 0.00 0.00 57.85 57.32 1zbw n ARG 124 Cb 0.25 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.05 1zbw n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zbw n ASP 125 N -1.23 0.17 -0.34 0.55 8.00 0.41 -4.63 116.55 119.48 1zbw n ASP 125 Ca 0.10 0.07 0.01 0.00 0.71 0.00 0.00 54.79 55.68 1zbw n ASP 125 Cb 0.14 1.39 0.08 0.00 -0.02 0.00 0.00 41.12 42.70 1zbw n ASP 125 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1zbw h LYS 126 N 0.00 -0.02 -0.31 -1.24 3.64 -1.60 -0.76 116.57 116.28 1zbw h LYS 126 Ca -0.17 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1zbw h LYS 126 Cb 1.42 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.19 1zbw h LYS 126 CO 0.01 -0.01 0.03 -0.09 -2.27 0.00 0.00 179.45 177.12 1zbw h ARG 127 N -0.02 0.12 -0.07 1.90 2.43 -1.86 -2.50 114.38 114.39 1zbw h ARG 127 Ca 0.38 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.43 1zbw h ARG 127 Cb 0.63 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1zbw h ARG 127 CO -0.94 0.08 -0.48 0.45 -1.51 0.00 0.00 179.97 177.57 1zbw h HIS 128 N 0.12 0.20 -0.36 2.20 3.86 -1.48 -2.33 115.15 117.36 1zbw h HIS 128 Ca 0.15 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1zbw h HIS 128 Cb 0.18 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1zbw h HIS 128 CO -0.20 0.62 0.13 1.25 0.86 0.00 0.00 177.93 180.58 1zbw h LEU 129 N 0.13 0.51 -0.61 2.43 6.46 -0.89 0.50 115.31 123.84 1zbw h LEU 129 Ca 0.01 -0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.63 1zbw h LEU 129 Cb 0.90 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.65 1zbw h LEU 129 CO 0.07 0.56 0.34 0.74 -0.62 0.00 0.00 178.44 179.53 1zbw h THR 130 N 0.44 0.98 -0.50 1.05 2.02 -1.23 -1.11 112.91 114.56 1zbw h THR 130 Ca 0.12 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1zbw h THR 130 Cb 0.22 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1zbw h THR 130 CO -0.01 0.12 0.33 0.00 0.37 0.00 0.00 175.52 176.32 1zbw h ALA 131 N 1.31 0.63 0.16 6.16 0.00 -0.93 -0.52 119.26 126.07 1zbw h ALA 131 Ca 0.27 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1zbw h ALA 131 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zbw h ALA 131 CO -0.16 0.06 -0.21 1.25 0.00 0.00 0.00 179.25 180.19 1zbw h LEU 132 N 0.66 -0.58 -0.61 0.00 5.85 0.02 0.23 115.31 120.88 1zbw h LEU 132 Ca 0.19 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1zbw h LEU 132 Cb -0.06 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1zbw h LEU 132 CO -0.05 -0.30 0.35 0.58 -0.34 0.00 0.00 178.44 178.68 1zbw h VAL 133 N -0.43 1.19 0.17 1.05 2.07 -1.06 0.20 116.25 119.44 1zbw h VAL 133 Ca 0.01 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1zbw h VAL 133 Cb 0.42 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1zbw h VAL 133 CO -0.09 0.20 -0.08 0.50 0.02 0.00 0.00 177.57 178.12 1zbw h LYS 134 N 0.82 -0.22 -0.19 1.57 3.64 -0.82 -1.68 116.57 119.69 1zbw h LYS 134 Ca 0.22 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 1zbw h LYS 134 Cb 0.01 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1zbw h LYS 134 CO -0.04 -0.05 -0.48 0.93 -2.27 0.00 0.00 179.45 177.54 1zbw h GLU 135 N -0.35 0.49 0.16 1.90 5.08 -0.89 -2.07 114.58 118.89 1zbw h GLU 135 Ca -0.02 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1zbw h GLU 135 Cb 0.27 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1zbw h GLU 135 CO 0.04 0.86 -0.08 1.98 -1.00 0.00 0.00 179.01 180.81 1zbw h MET 136 N 0.39 -0.20 -0.83 2.33 4.05 -0.90 -1.30 114.93 118.46 1zbw h MET 136 Ca 0.02 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.52 1zbw h MET 136 Cb 0.98 0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.77 1zbw h MET 136 CO 0.09 -0.04 0.51 -0.22 0.23 0.00 0.00 176.91 177.47 1zbw h LYS 137 N -0.32 0.89 -0.82 0.39 1.63 -1.30 -0.89 116.57 116.15 1zbw h LYS 137 Ca -0.02 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1zbw h LYS 137 Cb 0.26 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1zbw h LYS 137 CO 0.04 0.59 0.53 0.00 -3.45 0.00 0.00 179.45 177.16 1zbw h ALA 138 N 1.40 1.05 -0.69 5.00 0.00 -1.01 -1.08 119.26 123.93 1zbw h ALA 138 Ca 0.37 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1zbw h ALA 138 Cb 0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1zbw h ALA 138 CO -0.18 0.40 0.21 1.49 0.00 0.00 0.00 179.25 181.17 1zbw h GLU 139 N 1.07 1.08 -0.64 0.00 4.57 -0.18 -1.78 114.58 118.70 1zbw h GLU 139 Ca 0.31 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1zbw h GLU 139 Cb -0.07 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.34 1zbw h GLU 139 CO -0.09 0.93 0.21 0.74 -1.18 0.00 0.00 179.01 179.62 1zbw h PHE 140 N 1.03 1.01 -0.65 0.92 -1.00 -0.29 -1.09 116.94 116.87 1zbw h PHE 140 Ca 0.22 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.85 1zbw h PHE 140 Cb 0.31 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.54 1zbw h PHE 140 CO 0.02 0.82 0.18 0.00 -1.61 0.00 0.00 178.31 177.72 1zbw h ALA 141 N 1.08 1.10 -0.41 2.45 0.00 -0.92 -2.31 119.26 120.26 1zbw h ALA 141 Ca 0.21 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1zbw h ALA 141 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zbw h ALA 141 CO -0.01 0.61 -0.04 -0.09 0.00 0.00 0.00 179.25 179.72 1zbw h ARG 142 N 0.96 0.75 -0.11 0.00 2.43 -1.08 -2.94 114.38 114.39 1zbw h ARG 142 Ca 0.21 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1zbw h ARG 142 Cb 0.30 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1zbw h ARG 142 CO -0.00 0.86 -0.17 1.49 -1.51 0.00 0.00 179.97 180.63 1zbw h GLU 143 N 0.58 0.18 0.00 0.20 4.22 -0.92 -2.16 114.58 116.69 1zbw h GLU 143 Ca 0.11 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.51 1zbw h GLU 143 Cb 0.54 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1zbw h GLU 143 CO 0.03 0.36 0.00 0.00 -2.18 0.00 0.00 179.01 177.22 1zbw h ALA 144 N 1.66 1.00 -0.20 2.92 0.00 -1.23 -2.28 119.26 121.13 1zbw h ALA 144 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1zbw h ALA 144 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zbw h ALA 144 CO 0.03 0.00 0.16 1.96 0.00 0.00 0.00 179.25 181.39 1zbw h GLN 145 N 0.00 0.00 -0.02 0.00 4.20 -1.43 0.10 115.11 117.96 1zbw h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zbw h GLN 145 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1zbw h GLN 145 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1zbw n ALA 146 N -2.51 1.94 -2.05 3.87 0.00 -0.86 -4.78 120.51 116.12 1zbw n ALA 146 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zbw n ALA 146 Cb 0.29 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 1zbw n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbw n GLY 147 N -0.03 0.41 3.21 0.00 0.00 0.34 -5.06 105.19 104.06 1zbw n GLY 147 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 1zbw n GLY 147 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zbw s THR 148 N -2.11 1.20 0.02 2.61 -1.32 -1.14 -5.10 115.64 109.81 1zbw s THR 148 Ca 0.00 -1.56 -0.36 0.00 -1.21 0.00 0.00 61.69 58.57 1zbw s THR 148 Cb -0.00 -1.34 -0.15 0.00 -1.51 0.00 0.00 72.50 69.50 1zbw s THR 148 CO 0.00 -0.36 1.59 1.21 -2.21 0.00 0.00 174.62 174.84 1zbw n GLU 149 N 0.81 1.69 -1.74 7.08 4.07 -1.26 -4.56 120.64 126.74 1zbw n GLU 149 Ca -0.18 0.61 -0.42 0.00 -0.06 0.00 0.00 57.16 57.12 1zbw n GLU 149 Cb 0.56 -2.35 -0.02 0.00 -0.06 0.00 0.00 31.44 29.58 1zbw n GLU 149 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1zbw n ARG 150 N 4.05 2.68 -2.16 5.31 0.63 -1.26 -4.92 116.66 120.98 1zbw n ARG 150 Ca 0.20 0.96 -0.37 0.00 -0.92 0.00 0.00 57.85 57.72 1zbw n ARG 150 Cb 0.23 -2.74 0.00 0.00 0.45 0.00 0.00 32.46 30.41 1zbw n ARG 150 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zbw s LEU 151 N -0.22 3.91 0.45 6.15 1.43 -1.26 -4.99 118.68 124.15 1zbw s LEU 151 Ca 0.66 2.37 -0.08 0.00 -1.03 0.00 0.00 54.13 56.04 1zbw s LEU 151 Cb -0.51 -4.33 -0.05 0.00 0.03 0.00 0.00 46.19 41.33 1zbw s LEU 151 CO 0.46 -1.13 0.80 -0.76 0.23 0.00 0.00 176.35 175.95 1zbw s LEU 152 N -3.32 3.71 -0.09 1.79 1.43 0.08 -4.94 118.68 117.34 1zbw s LEU 152 Ca 0.68 1.08 -0.03 0.00 -1.03 0.00 0.00 54.13 54.82 1zbw s LEU 152 Cb -0.30 -4.00 0.05 0.00 0.03 0.00 0.00 46.19 41.97 1zbw s LEU 152 CO 0.35 -0.50 0.11 -0.22 0.23 0.00 0.00 176.35 176.32 1zbw s LEU 153 N -4.29 0.08 0.42 1.79 2.96 -1.26 -1.52 118.68 116.86 1zbw s LEU 153 Ca 0.50 0.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.49 1zbw s LEU 153 Cb -0.10 0.03 -0.02 0.00 0.50 0.00 0.00 46.19 46.59 1zbw s LEU 153 CO 0.38 -0.27 0.13 -0.94 -1.32 0.00 0.00 176.35 174.34 1zbw s SER 154 N 2.22 2.86 -0.19 3.68 1.04 -0.80 0.52 113.70 123.03 1zbw s SER 154 Ca 0.04 -1.70 -0.18 0.00 0.48 0.00 0.00 55.95 54.59 1zbw s SER 154 Cb -0.13 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.59 1zbw s SER 154 CO -0.06 -0.96 0.51 0.00 0.98 0.00 0.00 173.24 173.72 1zbw s ALA 155 N -3.19 -1.27 -0.28 5.32 0.00 -1.18 -1.36 121.76 119.80 1zbw s ALA 155 Ca 0.23 1.46 -0.18 0.00 0.00 0.00 0.00 51.96 53.46 1zbw s ALA 155 Cb 0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1zbw s ALA 155 CO 0.15 -0.24 0.53 0.00 0.00 0.00 0.00 175.76 176.19 1zbw s ALA 156 N 0.29 3.57 0.08 0.00 0.00 -0.44 -1.81 121.76 123.44 1zbw s ALA 156 Ca -0.00 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.37 1zbw s ALA 156 Cb -0.04 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1zbw s ALA 156 CO 0.00 -0.85 -0.16 0.08 0.00 0.00 0.00 175.76 174.83 1zbw s VAL 157 N 2.37 2.95 0.73 0.00 1.01 -0.10 -4.66 120.40 122.70 1zbw s VAL 157 Ca 0.21 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 1zbw s VAL 157 Cb -0.15 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 33.96 1zbw s VAL 157 CO 0.10 0.22 1.17 -0.55 0.00 0.00 0.00 175.10 176.04 1zbw s SER 158 N -1.81 4.35 0.00 3.32 0.15 -1.26 -0.82 113.70 117.63 1zbw s SER 158 Ca 0.17 2.22 0.08 0.00 0.70 0.00 0.00 55.95 59.13 1zbw s SER 158 Cb -0.11 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 61.77 1zbw s SER 158 CO 0.08 -2.15 0.95 0.00 1.20 0.00 0.00 173.24 173.32 1zbw n ALA 159 N -2.80 2.33 -2.70 5.45 0.00 -1.26 -4.65 120.51 116.89 1zbw n ALA 159 Ca 0.12 -0.80 -0.38 0.00 0.00 0.00 0.00 53.44 52.38 1zbw n ALA 159 Cb 0.51 -0.30 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 1zbw n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zbw s GLY 160 N -0.83 2.28 0.15 0.00 0.00 -1.26 -4.67 107.32 103.00 1zbw s GLY 160 Ca 0.13 -0.27 -0.28 0.00 0.00 0.00 0.00 44.72 44.30 1zbw s GLY 160 CO 0.11 0.87 1.56 1.70 0.00 0.00 0.00 173.10 177.34 1zbw h LYS 161 N 6.97 -0.27 -0.53 2.90 3.64 -1.93 0.35 116.57 127.70 1zbw h LYS 161 Ca -0.39 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.08 1zbw h LYS 161 Cb 1.17 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 1zbw h LYS 161 CO 0.75 -0.18 0.20 0.82 -2.27 0.00 0.00 179.45 178.77 1zbw h ILE 162 N -0.28 0.83 -0.99 2.00 2.04 -1.97 -0.15 117.51 118.99 1zbw h ILE 162 Ca 0.14 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1zbw h ILE 162 Cb 0.57 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 1zbw h ILE 162 CO -0.66 0.07 0.65 0.00 0.00 0.00 0.00 178.15 178.21 1zbw h ALA 163 N 1.34 1.39 -0.06 1.87 0.00 -1.65 -0.80 119.26 121.36 1zbw h ALA 163 Ca 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1zbw h ALA 163 Cb 0.27 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zbw h ALA 163 CO -0.25 0.49 -0.05 0.82 0.00 0.00 0.00 179.25 180.26 1zbw h ILE 164 N 1.20 1.37 -0.53 0.00 2.04 -0.10 -2.77 117.51 118.72 1zbw h ILE 164 Ca 0.41 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1zbw h ILE 164 Cb 0.09 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1zbw h ILE 164 CO -0.15 0.33 0.20 0.44 0.00 0.00 0.00 178.15 178.97 1zbw h ASP 165 N -0.31 0.70 0.31 1.72 3.32 -0.78 -1.68 116.42 119.71 1zbw h ASP 165 Ca 0.01 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1zbw h ASP 165 Cb 0.55 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1zbw h ASP 165 CO 0.01 0.64 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.94 1zbw h ARG 166 N 0.76 -0.40 -0.13 3.56 2.43 -1.13 -3.39 114.38 116.07 1zbw h ARG 166 Ca 0.18 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1zbw h ARG 166 Cb 0.17 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1zbw h ARG 166 CO -0.02 -0.07 0.00 0.41 -1.51 0.00 0.00 179.97 178.79 1zbw n GLY 167 N -0.21 1.95 3.17 2.80 0.00 -1.05 -3.82 105.19 108.04 1zbw n GLY 167 Ca -0.09 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1zbw n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zbw s TYR 168 N -0.87 1.93 -1.03 1.61 2.02 -0.63 -3.83 117.35 116.55 1zbw s TYR 168 Ca 0.10 -0.58 -0.05 0.00 -0.37 0.00 0.00 57.07 56.18 1zbw s TYR 168 Cb 0.06 -1.29 0.28 0.00 -0.40 0.00 0.00 41.96 40.60 1zbw s TYR 168 CO 0.08 -0.20 1.16 -3.47 -1.57 0.00 0.00 175.55 171.55 1zbw n ASP 169 N 3.14 5.46 -0.08 2.29 -0.08 -1.26 -4.76 116.55 121.26 1zbw n ASP 169 Ca -0.18 -3.22 -0.07 0.00 -1.51 0.00 0.00 54.79 49.81 1zbw n ASP 169 Cb 0.53 -1.23 -0.00 0.00 2.34 0.00 0.00 41.12 42.76 1zbw n ASP 169 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1zbw h ILE 170 N 3.61 0.49 -0.89 5.18 1.08 -1.92 -0.91 117.51 124.15 1zbw h ILE 170 Ca 0.19 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.81 1zbw h ILE 170 Cb 0.75 0.49 -0.07 0.00 -3.07 0.00 0.00 36.82 34.92 1zbw h ILE 170 CO 1.09 0.00 0.57 0.00 -0.69 0.00 0.00 178.15 179.12 1zbw h ALA 171 N 1.08 1.88 0.35 1.87 0.00 -1.87 -0.60 119.26 121.96 1zbw h ALA 171 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1zbw h ALA 171 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zbw h ALA 171 CO -0.40 -0.12 -0.17 1.96 0.00 0.00 0.00 179.25 180.52 1zbw h GLN 172 N 0.65 -0.45 0.00 0.00 1.08 -1.57 -3.34 115.11 111.48 1zbw h GLN 172 Ca 0.45 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.66 1zbw h GLN 172 Cb 0.77 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1zbw h GLN 172 CO -0.20 -0.30 -0.11 -0.84 -0.95 0.00 0.00 178.83 176.42 1zbw h ILE 173 N -0.99 0.46 -0.30 2.54 3.07 -1.20 -2.72 117.51 118.37 1zbw h ILE 173 Ca -0.05 -0.57 -0.01 0.00 1.55 0.00 0.00 64.86 65.78 1zbw h ILE 173 Cb 0.36 1.39 -0.02 0.00 -0.27 0.00 0.00 36.82 38.29 1zbw h ILE 173 CO 0.08 0.11 0.14 0.28 -1.05 0.00 0.00 178.15 177.71 1zbw h SER 174 N 0.00 0.36 1.05 2.16 0.02 -1.22 -1.96 113.55 113.97 1zbw h SER 174 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1zbw h SER 174 Cb 0.38 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1zbw h SER 174 CO 0.01 0.32 0.00 -2.11 -1.14 0.00 0.00 176.83 173.91 1zbw n ARG 175 N -4.43 0.09 -0.02 3.45 1.85 -1.02 -3.68 116.66 112.88 1zbw n ARG 175 Ca 0.01 0.12 0.02 0.00 -1.00 0.00 0.00 57.85 57.00 1zbw n ARG 175 Cb 0.12 -1.61 -0.09 0.00 -1.05 0.00 0.00 32.46 29.82 1zbw n ARG 175 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1zbw n HIS 176 N -1.76 0.00 -3.08 2.89 8.25 -0.79 -5.02 115.22 115.71 1zbw n HIS 176 Ca 0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.19 1zbw n HIS 176 Cb 0.34 -0.38 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 1zbw n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zbw s LEU 177 N -4.21 4.04 0.11 2.41 1.43 -0.88 -4.90 118.68 116.67 1zbw s LEU 177 Ca -0.05 1.36 -0.03 0.00 -1.03 0.00 0.00 54.13 54.37 1zbw s LEU 177 Cb 0.06 -4.17 -0.16 0.00 0.03 0.00 0.00 46.19 41.95 1zbw s LEU 177 CO 0.50 -0.24 1.25 0.44 0.23 0.00 0.00 176.35 178.53 1zbw h ASP 178 N 2.18 0.45 -5.00 2.29 3.32 -0.26 -3.47 116.42 115.93 1zbw h ASP 178 Ca -0.48 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.11 1zbw h ASP 178 Cb 1.18 -0.14 -0.16 0.00 0.22 0.00 0.00 39.33 40.42 1zbw h ASP 178 CO 0.65 1.25 0.18 0.72 -1.72 0.00 0.00 179.24 180.31 1zbw s PHE 179 N -3.01 -0.59 -0.15 4.55 -0.71 -1.26 -4.83 117.98 112.00 1zbw s PHE 179 Ca -0.05 0.80 0.02 0.00 -1.04 0.00 0.00 56.93 56.66 1zbw s PHE 179 Cb 0.08 0.45 0.01 0.00 -1.21 0.00 0.00 43.02 42.35 1zbw s PHE 179 CO 0.87 -0.69 -0.20 0.42 -1.34 0.00 0.00 175.22 174.28 1zbw s ILE 180 N -2.14 1.93 -0.17 -4.49 1.01 0.13 -3.10 121.20 114.37 1zbw s ILE 180 Ca -0.07 -0.89 -0.18 0.00 0.00 0.00 0.00 60.65 59.51 1zbw s ILE 180 Cb -0.00 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1zbw s ILE 180 CO 0.01 0.52 0.51 -0.44 0.00 0.00 0.00 174.94 175.55 1zbw s SER 181 N 1.03 6.62 -0.40 3.58 0.01 -0.75 0.15 113.70 123.94 1zbw s SER 181 Ca -0.03 0.74 -0.19 0.00 1.31 0.00 0.00 55.95 57.78 1zbw s SER 181 Cb -0.14 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.80 1zbw s SER 181 CO -0.06 -0.12 0.58 -0.76 0.41 0.00 0.00 173.24 173.29 1zbw s LEU 182 N 1.28 4.47 -0.57 2.44 1.43 0.85 -0.92 118.68 127.67 1zbw s LEU 182 Ca 0.25 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 1zbw s LEU 182 Cb -0.15 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 1zbw s LEU 182 CO 0.10 -0.65 1.72 0.18 0.23 0.00 0.00 176.35 177.94 1zbw n LEU 183 N 6.00 3.17 -1.90 1.79 4.77 0.00 -1.35 117.00 129.48 1zbw n LEU 183 Ca -0.03 -2.20 -0.06 0.00 -0.03 0.00 0.00 56.01 53.69 1zbw n LEU 183 Cb 0.48 -0.87 -0.08 0.00 -2.33 0.00 0.00 43.42 40.62 1zbw n LEU 183 CO 0.50 -0.00 1.15 0.35 -1.33 0.00 0.00 177.39 178.06 1zbw n THR 184 N 4.38 2.07 -2.03 -5.08 -2.24 -1.26 -3.58 114.28 106.54 1zbw n THR 184 Ca 0.28 -0.87 -0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1zbw n THR 184 Cb 0.10 -1.70 -0.00 0.00 -2.10 0.00 0.00 70.33 66.63 1zbw n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbw n TYR 185 N 2.20 0.00 -2.49 4.78 0.18 -1.26 -4.70 117.16 115.87 1zbw n TYR 185 Ca 0.21 -0.06 -0.21 0.00 1.88 0.00 0.00 57.90 59.72 1zbw n TYR 185 Cb 0.60 0.10 0.01 0.00 -0.38 0.00 0.00 39.34 39.67 1zbw n TYR 185 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1zbw n ASP 186 N 0.03 3.83 0.02 9.48 -0.08 -1.20 -4.53 116.55 124.10 1zbw n ASP 186 Ca -0.01 -3.42 -0.11 0.00 -1.51 0.00 0.00 54.79 49.74 1zbw n ASP 186 Cb 0.64 -0.47 -0.14 0.00 2.34 0.00 0.00 41.12 43.50 1zbw n ASP 186 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1zbw h PHE 187 N 2.65 0.15 -4.08 -0.67 0.04 -1.31 -3.45 116.94 110.26 1zbw h PHE 187 Ca 0.19 -0.11 -0.47 0.00 2.80 0.00 0.00 57.97 60.38 1zbw h PHE 187 Cb 1.05 -0.01 0.03 0.00 2.20 0.00 0.00 35.95 39.23 1zbw h PHE 187 CO 0.73 1.15 0.39 -1.58 -0.60 0.00 0.00 178.31 178.40 1zbw s HIS 188 N -2.63 2.98 -0.40 -0.55 2.46 -1.25 -4.95 115.29 110.95 1zbw s HIS 188 Ca -0.05 1.57 -0.15 0.00 0.47 0.00 0.00 55.06 56.90 1zbw s HIS 188 Cb 0.08 -3.07 0.01 0.00 -0.13 0.00 0.00 32.58 29.47 1zbw s HIS 188 CO 0.83 -0.88 0.31 0.20 -2.47 0.00 0.00 174.74 172.73 1zbw s GLY 189 N -2.01 1.98 0.13 1.59 0.00 -1.26 -4.93 107.32 102.83 1zbw s GLY 189 Ca 0.67 -1.60 0.05 0.00 0.00 0.00 0.00 44.72 43.84 1zbw s GLY 189 CO 0.21 0.93 0.94 0.00 0.00 0.00 0.00 173.10 175.19 1zbw n ALA 190 N 5.23 0.51 -0.05 3.20 0.00 -1.26 -2.08 120.51 126.06 1zbw n ALA 190 Ca -0.11 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 1zbw n ALA 190 Cb 0.48 -0.57 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 1zbw n ALA 190 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1zbw h TRP 191 N 0.00 0.35 -2.40 0.00 5.08 -2.02 -3.47 115.95 113.48 1zbw h TRP 191 Ca 0.00 -0.11 -0.59 0.00 1.08 0.00 0.00 58.89 59.27 1zbw h TRP 191 Cb 0.60 -0.07 -0.12 0.00 -3.00 0.00 0.00 29.16 26.57 1zbw h TRP 191 CO 0.00 0.72 -0.69 1.03 -1.28 0.00 0.00 178.44 178.22 1zbw s ARG 192 N -4.22 2.07 -0.32 0.12 1.81 -0.89 -5.04 118.95 112.49 1zbw s ARG 192 Ca -0.14 -1.47 -0.03 0.00 -1.72 0.00 0.00 55.73 52.36 1zbw s ARG 192 Cb 0.04 -2.06 -0.07 0.00 -0.45 0.00 0.00 34.95 32.41 1zbw s ARG 192 CO 0.74 0.37 1.76 0.00 -0.68 0.00 0.00 175.30 177.50 1zbw n GLN 193 N -0.60 1.13 -3.85 3.54 10.64 -1.26 -4.88 117.38 122.11 1zbw n GLN 193 Ca -0.07 -0.78 -0.12 0.00 -1.83 0.00 0.00 57.00 54.20 1zbw n GLN 193 Cb 0.58 -2.00 -0.12 0.00 -0.86 0.00 0.00 30.24 27.84 1zbw n GLN 193 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1zbw s THR 194 N 3.02 0.03 0.38 -0.39 -4.23 -1.26 -2.48 115.64 110.70 1zbw s THR 194 Ca 0.27 -0.23 -0.28 0.00 -1.18 0.00 0.00 61.69 60.27 1zbw s THR 194 Cb 0.10 -0.26 -0.11 0.00 1.34 0.00 0.00 72.50 73.57 1zbw s THR 194 CO -0.01 -0.13 1.47 0.52 -0.54 0.00 0.00 174.62 175.92 1zbw n VAL 195 N 2.52 2.02 -3.62 2.29 0.31 -0.55 -4.91 118.33 116.40 1zbw n VAL 195 Ca -0.16 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 63.63 1zbw n VAL 195 Cb 0.58 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.55 1zbw n VAL 195 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1zbw s GLY 196 N -0.16 -0.13 0.00 2.92 0.00 -1.26 -4.10 107.32 104.60 1zbw s GLY 196 Ca 0.54 2.18 -0.16 0.00 0.00 0.00 0.00 44.72 47.27 1zbw s GLY 196 CO 0.64 0.83 0.46 -1.58 0.00 0.00 0.00 173.10 173.45 1zbw s HIS 197 N -1.66 3.72 -0.39 1.90 2.46 -1.26 -4.86 115.29 115.20 1zbw s HIS 197 Ca 0.08 1.05 0.23 0.00 0.47 0.00 0.00 55.06 56.90 1zbw s HIS 197 Cb -0.01 -2.38 0.13 0.00 -0.13 0.00 0.00 32.58 30.19 1zbw s HIS 197 CO -0.05 0.57 1.16 1.12 -2.47 0.00 0.00 174.74 175.07 1zbw h HIS 198 N 4.92 0.00 -1.27 3.88 2.07 -1.89 -3.34 115.15 119.52 1zbw h HIS 198 Ca -0.50 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 56.53 1zbw h HIS 198 Cb 1.21 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.78 1zbw h HIS 198 CO 0.69 0.00 -0.91 -1.13 -3.07 0.00 0.00 177.93 173.51 1zbw n SER 199 N -2.49 3.47 -4.75 3.10 3.41 -1.26 -0.85 113.62 114.24 1zbw n SER 199 Ca 0.01 -3.31 -0.39 0.00 -0.26 0.00 0.00 58.87 54.92 1zbw n SER 199 Cb 0.51 -0.48 0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1zbw n SER 199 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1zbw s PRO 200 N -3.40 3.28 -0.14 4.33 0.02 -1.26 -4.87 135.00 132.96 1zbw s PRO 200 Ca 0.40 2.23 -0.16 0.00 0.02 0.00 0.00 61.00 63.50 1zbw s PRO 200 Cb 0.42 -2.34 -0.24 0.00 0.02 0.00 0.00 34.50 32.36 1zbw s PRO 200 CO -0.09 -1.08 0.40 1.25 -0.33 0.00 0.00 177.00 177.15 1zbw h LEU 201 N 1.65 0.26 -9.59 -5.54 5.85 -1.77 -1.90 115.31 104.26 1zbw h LEU 201 Ca -0.51 -0.77 -0.58 0.00 0.84 0.00 0.00 57.88 56.86 1zbw h LEU 201 Cb 1.29 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 42.13 1zbw h LEU 201 CO 0.58 1.63 -0.62 -0.36 -0.34 0.00 0.00 178.44 179.33 1zbw s PHE 202 N -2.46 2.57 0.26 1.25 0.08 -1.21 -1.64 117.98 116.82 1zbw s PHE 202 Ca -0.23 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.39 1zbw s PHE 202 Cb 0.05 -1.43 0.39 0.00 -0.57 0.00 0.00 43.02 41.47 1zbw s PHE 202 CO 0.71 0.50 1.86 0.07 -0.10 0.00 0.00 175.22 178.26 1zbw h ARG 203 N 1.82 1.01 -2.24 0.44 0.11 -1.89 -3.39 114.38 110.25 1zbw h ARG 203 Ca -0.43 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1zbw h ARG 203 Cb 1.25 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 32.10 1zbw h ARG 203 CO 0.65 0.67 0.00 0.41 0.10 0.00 0.00 179.97 181.80 1zbw n GLY 204 N -1.34 -2.18 0.58 0.08 0.00 -1.26 -4.78 105.19 96.29 1zbw n GLY 204 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1zbw n GLY 204 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zbw n ASN 205 N 0.00 0.17 -0.39 1.61 2.04 -1.26 -3.24 115.26 114.18 1zbw n ASN 205 Ca 0.00 -0.26 0.04 0.00 -0.44 0.00 0.00 54.58 53.92 1zbw n ASN 205 Cb 0.00 -0.06 0.06 0.00 -2.53 0.00 0.00 39.78 37.25 1zbw n ASN 205 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1zbw n SER 206 N 0.52 1.03 -3.07 0.53 7.64 -1.26 -5.00 113.62 114.00 1zbw n SER 206 Ca 0.00 -2.50 0.03 0.00 1.01 0.00 0.00 58.87 57.41 1zbw n SER 206 Cb 0.04 -0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1zbw n SER 206 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zbw s ASP 207 N -1.87 -0.98 0.02 6.43 -1.08 -1.20 -5.10 116.67 112.89 1zbw s ASP 207 Ca 0.16 -0.18 -0.03 0.00 -0.52 0.00 0.00 52.55 51.97 1zbw s ASP 207 Cb 0.14 1.43 -0.01 0.00 -1.46 0.00 0.00 42.92 43.02 1zbw s ASP 207 CO -0.00 -0.14 0.71 0.00 0.52 0.00 0.00 175.17 176.26 1zbw n ALA 208 N 4.66 -0.07 -1.77 3.66 0.00 -1.26 -4.71 120.51 121.02 1zbw n ALA 208 Ca 0.08 0.09 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 1zbw n ALA 208 Cb 0.58 0.26 0.01 0.00 0.00 0.00 0.00 19.45 20.30 1zbw n ALA 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zbw s SER 209 N -3.37 5.79 -0.81 0.00 0.15 -1.26 -3.95 113.70 110.25 1zbw s SER 209 Ca -0.01 2.34 -0.01 0.00 0.70 0.00 0.00 55.95 58.96 1zbw s SER 209 Cb 0.01 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 61.70 1zbw s SER 209 CO 0.06 -1.18 0.69 -1.54 1.20 0.00 0.00 173.24 172.47 1zbw n SER 210 N -0.93 -3.14 0.03 5.45 3.41 -1.26 -4.91 113.62 112.27 1zbw n SER 210 Ca 0.10 -0.46 0.13 0.00 -0.26 0.00 0.00 58.87 58.37 1zbw n SER 210 Cb 0.49 -3.79 0.52 0.00 -0.26 0.00 0.00 64.21 61.17 1zbw n SER 210 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1zbw n ARG 212 N -3.04 0.07 0.00 4.33 3.00 -1.25 -2.85 116.66 116.92 1zbw n ARG 212 Ca -0.15 0.11 0.13 0.00 -0.00 0.00 0.00 57.85 57.94 1zbw n ARG 212 Cb 0.61 -1.59 0.68 0.00 0.00 0.00 0.00 32.46 32.16 1zbw n ARG 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zbw n PHE 213 N -1.71 0.00 -2.45 -0.14 3.72 -1.26 -4.34 117.46 111.27 1zbw n PHE 213 Ca 0.06 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.05 1zbw n PHE 213 Cb 0.33 -0.29 0.01 0.00 -0.94 0.00 0.00 39.48 38.59 1zbw n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zbw n SER 214 N -1.29 7.47 -3.53 4.37 7.64 -1.13 -4.58 113.62 122.57 1zbw n SER 214 Ca 0.13 -3.49 -0.16 0.00 1.01 0.00 0.00 58.87 56.35 1zbw n SER 214 Cb 0.22 -1.24 -0.06 0.00 -1.01 0.00 0.00 64.21 62.12 1zbw n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zbw s ASN 215 N -0.78 -0.60 0.21 6.43 2.20 -1.26 -4.72 114.94 116.42 1zbw s ASN 215 Ca 0.43 0.65 -0.14 0.00 -0.94 0.00 0.00 52.86 52.87 1zbw s ASN 215 Cb 0.18 0.49 0.23 0.00 -2.00 0.00 0.00 41.25 40.15 1zbw s ASN 215 CO -0.10 -0.55 1.62 0.00 -2.94 0.00 0.00 177.10 175.13 1zbw h ALA 216 N 2.91 0.39 -0.37 3.54 0.00 -1.39 -2.17 119.26 122.16 1zbw h ALA 216 Ca -0.25 0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1zbw h ALA 216 Cb 1.14 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 1zbw h ALA 216 CO 0.37 -0.44 -0.03 0.22 0.00 0.00 0.00 179.25 179.37 1zbw h ASP 217 N -0.01 -0.22 -0.25 0.00 1.82 -1.58 -1.09 116.42 115.09 1zbw h ASP 217 Ca 0.30 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 57.02 1zbw h ASP 217 Cb 0.48 0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 1zbw h ASP 217 CO -0.66 -0.07 0.10 0.22 -1.61 0.00 0.00 179.24 177.22 1zbw h TYR 218 N 0.06 0.37 -0.45 0.28 3.20 -1.69 -2.06 116.97 116.69 1zbw h TYR 218 Ca 0.18 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.10 1zbw h TYR 218 Cb 0.27 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 1zbw h TYR 218 CO -0.28 0.39 0.06 0.00 -1.64 0.00 0.00 178.16 176.68 1zbw h ALA 219 N 0.95 0.47 -0.02 1.82 0.00 -0.90 -0.78 119.26 120.79 1zbw h ALA 219 Ca 0.08 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zbw h ALA 219 Cb 0.17 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zbw h ALA 219 CO -0.01 -0.34 0.01 0.28 0.00 0.00 0.00 179.25 179.19 1zbw h VAL 220 N 0.19 1.07 -0.87 0.00 2.07 -1.15 -1.68 116.25 115.87 1zbw h VAL 220 Ca 0.22 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1zbw h VAL 220 Cb 0.30 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1zbw h VAL 220 CO -0.31 0.06 0.57 0.28 0.02 0.00 0.00 177.57 178.18 1zbw h SER 221 N -0.05 0.86 -0.09 0.57 0.02 -1.01 -1.71 113.55 112.15 1zbw h SER 221 Ca 0.01 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1zbw h SER 221 Cb 0.08 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1zbw h SER 221 CO -0.00 0.56 -0.03 0.22 -1.14 0.00 0.00 176.83 176.44 1zbw h TYR 222 N 0.98 0.19 -0.84 3.45 3.20 -0.85 -1.07 116.97 122.04 1zbw h TYR 222 Ca 0.38 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.30 1zbw h TYR 222 Cb 0.21 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 1zbw h TYR 222 CO -0.00 0.51 0.49 0.52 -1.64 0.00 0.00 178.16 178.03 1zbw h MET 223 N -0.17 0.79 -0.54 1.82 2.86 -0.97 0.34 114.93 119.06 1zbw h MET 223 Ca 0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1zbw h MET 223 Cb 0.45 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1zbw h MET 223 CO 0.01 0.53 0.17 -0.07 1.06 0.00 0.00 176.91 178.60 1zbw h LEU 224 N 0.82 0.79 -0.51 1.22 3.38 -1.18 -2.18 115.31 117.64 1zbw h LEU 224 Ca 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1zbw h LEU 224 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1zbw h LEU 224 CO -0.25 0.79 0.23 -0.09 0.09 0.00 0.00 178.44 179.21 1zbw h ARG 225 N 0.75 0.74 0.00 1.13 1.12 0.34 -2.30 114.38 116.15 1zbw h ARG 225 Ca 0.17 -0.12 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 1zbw h ARG 225 Cb 0.28 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.11 1zbw h ARG 225 CO -0.00 0.64 0.00 1.28 -3.11 0.00 0.00 179.97 178.77 1zbw n LEU 226 N -4.58 0.00 0.00 3.80 4.32 0.10 -4.84 117.00 115.80 1zbw n LEU 226 Ca 0.02 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1zbw n LEU 226 Cb 0.13 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1zbw n LEU 226 CO 0.37 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.09 1zbw n GLY 227 N -0.42 0.67 3.71 -0.72 0.00 -0.87 -3.53 105.19 104.04 1zbw n GLY 227 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1zbw n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbw s ALA 228 N -2.00 3.50 0.36 4.61 0.00 -0.85 -4.80 121.76 122.58 1zbw s ALA 228 Ca 0.00 0.93 -0.27 0.00 0.00 0.00 0.00 51.96 52.61 1zbw s ALA 228 Cb 0.00 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1zbw s ALA 228 CO 0.00 -0.60 1.25 -2.14 0.00 0.00 0.00 175.76 174.27 1zbw s PRO 229 N 1.40 4.22 0.41 0.00 0.02 -1.26 -4.45 135.00 135.34 1zbw s PRO 229 Ca 0.61 2.07 0.08 0.00 0.02 0.00 0.00 61.00 63.79 1zbw s PRO 229 Cb -0.32 -2.91 0.88 0.00 0.02 0.00 0.00 34.50 32.17 1zbw s PRO 229 CO 0.28 -0.26 2.04 0.00 -0.33 0.00 0.00 177.00 178.74 1zbw h ALA 230 N 3.07 1.75 0.00 -1.55 0.00 -1.94 -1.72 119.26 118.88 1zbw h ALA 230 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zbw h ALA 230 Cb 1.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zbw h ALA 230 CO 0.64 0.21 0.00 0.27 0.00 0.00 0.00 179.25 180.37 1zbw n ASN 231 N -4.47 0.00 0.00 0.00 2.04 -1.26 -2.10 115.26 109.46 1zbw n ASN 231 Ca 0.04 -1.38 0.00 0.00 -0.44 0.00 0.00 54.58 52.81 1zbw n ASN 231 Cb 0.11 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.36 1zbw n ASN 231 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1zbw n LYS 232 N -0.57 1.93 -3.26 -3.83 5.02 -0.65 -4.59 118.16 112.20 1zbw n LYS 232 Ca 0.02 -0.19 -0.38 0.00 -2.02 0.00 0.00 58.31 55.74 1zbw n LYS 232 Cb 0.01 -0.63 -0.06 0.00 -0.02 0.00 0.00 35.03 34.33 1zbw n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zbw s LEU 233 N -0.66 4.28 -0.16 -0.35 1.43 -0.97 0.18 118.68 122.44 1zbw s LEU 233 Ca 0.00 0.88 0.02 0.00 -1.03 0.00 0.00 54.13 54.00 1zbw s LEU 233 Cb 0.00 -2.77 0.01 0.00 0.03 0.00 0.00 46.19 43.47 1zbw s LEU 233 CO 0.00 -0.02 -0.21 -0.69 0.23 0.00 0.00 176.35 175.66 1zbw s VAL 234 N 0.68 2.01 -0.10 -1.59 1.01 0.12 -1.26 120.40 121.26 1zbw s VAL 234 Ca 0.28 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 1zbw s VAL 234 Cb -0.16 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1zbw s VAL 234 CO 0.12 0.54 0.81 -0.32 0.00 0.00 0.00 175.10 176.25 1zbw s MET 235 N 1.05 4.39 0.08 2.72 1.75 -0.89 -0.10 119.30 128.30 1zbw s MET 235 Ca -0.01 1.04 -0.30 0.00 -1.25 0.00 0.00 55.69 55.17 1zbw s MET 235 Cb -0.14 -3.51 -0.05 0.00 2.84 0.00 0.00 34.83 33.96 1zbw s MET 235 CO -0.07 -0.15 0.99 0.20 -0.65 0.00 0.00 175.02 175.35 1zbw s GLY 236 N 1.01 2.93 -0.12 2.11 0.00 -0.46 -1.30 107.32 111.50 1zbw s GLY 236 Ca 0.40 0.60 0.03 0.00 0.00 0.00 0.00 44.72 45.76 1zbw s GLY 236 CO 0.17 1.58 -0.22 -0.42 0.00 0.00 0.00 173.10 174.20 1zbw s ILE 237 N 0.33 2.01 0.32 0.90 1.01 0.19 -4.28 121.20 121.67 1zbw s ILE 237 Ca 0.49 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.98 1zbw s ILE 237 Cb -0.24 -1.76 -0.09 0.00 0.01 0.00 0.00 42.46 40.38 1zbw s ILE 237 CO 0.30 0.54 0.82 -2.16 0.00 0.00 0.00 174.94 174.44 1zbw s PRO 238 N 0.60 4.22 0.00 2.79 0.04 -1.26 -2.36 135.00 139.03 1zbw s PRO 238 Ca -0.13 0.94 0.10 0.00 0.04 0.00 0.00 61.00 61.95 1zbw s PRO 238 Cb -0.17 -2.56 0.03 0.00 0.04 0.00 0.00 34.50 31.85 1zbw s PRO 238 CO 0.03 0.20 0.71 2.41 0.04 0.00 0.00 177.00 180.39 1zbw n THR 239 N 0.02 0.00 -4.06 1.26 -1.04 -1.21 -4.82 114.28 104.42 1zbw n THR 239 Ca 0.02 -0.43 -0.27 0.00 -2.04 0.00 0.00 64.05 61.34 1zbw n THR 239 Cb 0.52 1.16 -0.03 0.00 -1.82 0.00 0.00 70.33 70.16 1zbw n THR 239 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1zbw s PHE 240 N -1.22 1.83 0.20 -1.42 -0.71 -1.26 -2.84 117.98 112.56 1zbw s PHE 240 Ca 0.10 -0.82 0.05 0.00 -1.04 0.00 0.00 56.93 55.22 1zbw s PHE 240 Cb 0.09 -1.88 -0.05 0.00 -1.21 0.00 0.00 43.02 39.97 1zbw s PHE 240 CO 0.22 -0.26 -0.06 0.20 -1.34 0.00 0.00 175.22 173.98 1zbw s GLY 241 N -4.16 1.39 -0.10 1.99 0.00 -0.30 -4.44 107.32 101.70 1zbw s GLY 241 Ca 0.30 -1.67 0.02 0.00 0.00 0.00 0.00 44.72 43.37 1zbw s GLY 241 CO 0.18 -1.67 -0.15 0.50 0.00 0.00 0.00 173.10 171.96 1zbw s ARG 242 N -3.78 3.03 0.10 2.90 0.52 0.65 -2.38 118.95 120.00 1zbw s ARG 242 Ca 0.24 -0.71 0.06 0.00 -0.52 0.00 0.00 55.73 54.79 1zbw s ARG 242 Cb 0.03 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1zbw s ARG 242 CO 0.06 0.36 -0.04 -1.54 0.02 0.00 0.00 175.30 174.16 1zbw s SER 243 N -0.03 4.79 0.03 0.23 1.04 0.10 -0.93 113.70 118.93 1zbw s SER 243 Ca -0.04 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.14 1zbw s SER 243 Cb -0.14 -1.06 -0.02 0.00 0.10 0.00 0.00 66.02 64.90 1zbw s SER 243 CO 0.04 0.17 -0.05 -0.36 0.98 0.00 0.00 173.24 174.03 1zbw s PHE 244 N -1.28 0.45 -0.35 5.02 0.08 0.07 -1.44 117.98 120.53 1zbw s PHE 244 Ca 0.24 -0.58 -0.12 0.00 0.12 0.00 0.00 56.93 56.58 1zbw s PHE 244 Cb -0.11 -0.29 -0.01 0.00 -0.57 0.00 0.00 43.02 42.04 1zbw s PHE 244 CO 0.17 -0.17 0.23 0.99 -0.10 0.00 0.00 175.22 176.34 1zbw s THR 245 N -1.75 5.10 0.50 0.64 2.01 0.16 -1.17 115.64 121.14 1zbw s THR 245 Ca -0.11 -0.38 -0.23 0.00 0.31 0.00 0.00 61.69 61.29 1zbw s THR 245 Cb -0.08 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 1zbw s THR 245 CO -0.01 -0.06 1.26 0.18 -0.69 0.00 0.00 174.62 175.29 1zbw n LEU 246 N 5.08 4.56 -0.84 4.42 4.77 0.38 -1.55 117.00 133.82 1zbw n LEU 246 Ca -0.12 1.01 0.10 0.00 -0.03 0.00 0.00 56.01 56.96 1zbw n LEU 246 Cb 0.49 -1.51 0.12 0.00 -2.33 0.00 0.00 43.42 40.18 1zbw n LEU 246 CO 0.37 -0.82 0.59 0.00 -1.33 0.00 0.00 177.39 176.20 1zbw n ALA 247 N -0.78 2.44 -3.82 -1.18 0.00 -0.89 -4.53 120.51 111.75 1zbw n ALA 247 Ca 0.09 -0.77 -0.05 0.00 0.00 0.00 0.00 53.44 52.71 1zbw n ALA 247 Cb 0.43 -0.67 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 1zbw n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zbw s SER 248 N -1.49 -0.19 0.00 0.00 1.04 -1.26 -4.97 113.70 106.83 1zbw s SER 248 Ca 0.26 -0.57 0.11 0.00 0.48 0.00 0.00 55.95 56.23 1zbw s SER 248 Cb 0.17 0.63 0.68 0.00 0.10 0.00 0.00 66.02 67.60 1zbw s SER 248 CO 0.25 -1.18 1.11 -1.54 0.98 0.00 0.00 173.24 172.86 1zbw n SER 249 N -0.57 0.00 -4.66 7.02 3.41 -1.26 -4.68 113.62 112.87 1zbw n SER 249 Ca -0.05 -0.64 -0.43 0.00 -0.26 0.00 0.00 58.87 57.50 1zbw n SER 249 Cb 0.60 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 1zbw n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1zbw s LYS 250 N -2.00 4.29 -0.07 4.33 2.20 -1.26 -4.90 119.74 122.32 1zbw s LYS 250 Ca 0.17 1.34 0.13 0.00 -0.36 0.00 0.00 55.97 57.25 1zbw s LYS 250 Cb 0.08 -3.62 -0.20 0.00 -1.51 0.00 0.00 37.83 32.58 1zbw s LYS 250 CO 0.13 -0.55 0.19 -2.37 -0.36 0.00 0.00 175.35 172.39 1zbw n THR 251 N 5.15 0.43 -1.05 3.43 5.66 -1.26 -4.71 114.28 121.92 1zbw n THR 251 Ca 0.11 -0.44 -0.29 0.00 -3.05 0.00 0.00 64.05 60.38 1zbw n THR 251 Cb 0.47 -0.21 0.21 0.00 -1.55 0.00 0.00 70.33 69.24 1zbw n THR 251 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1zbw s ASP 252 N -4.11 1.87 0.26 1.09 -4.77 -1.26 -4.84 116.67 104.91 1zbw s ASP 252 Ca -0.06 1.07 -0.30 0.00 -3.30 0.00 0.00 52.55 49.96 1zbw s ASP 252 Cb 0.07 -1.65 -0.13 0.00 -1.09 0.00 0.00 42.92 40.11 1zbw s ASP 252 CO 0.57 -3.58 1.29 1.33 0.70 0.00 0.00 175.17 175.48 1zbw n VAL 253 N -4.46 1.36 -0.19 2.11 0.24 -1.26 -1.91 118.33 114.23 1zbw n VAL 253 Ca 0.07 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1zbw n VAL 253 Cb 0.58 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.59 1zbw n VAL 253 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zbw n GLY 254 N 1.66 1.01 3.66 7.63 0.00 -1.26 -5.04 105.19 112.84 1zbw n GLY 254 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1zbw n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbw n ALA 255 N -0.98 0.77 -1.76 4.61 0.00 -0.80 -4.65 120.51 117.70 1zbw n ALA 255 Ca 0.00 0.38 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 1zbw n ALA 255 Cb 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 19.45 17.29 1zbw n ALA 255 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zbw s PRO 256 N -1.62 3.39 -0.07 0.00 0.02 -1.26 -1.47 135.00 133.99 1zbw s PRO 256 Ca 0.58 2.02 0.04 0.00 0.02 0.00 0.00 61.00 63.66 1zbw s PRO 256 Cb -0.62 -2.30 0.00 0.00 0.02 0.00 0.00 34.50 31.60 1zbw s PRO 256 CO 0.60 -0.92 -0.18 0.42 -0.33 0.00 0.00 177.00 176.58 1zbw s ILE 257 N -1.42 1.57 -0.18 2.83 -1.09 -1.04 -2.09 121.20 119.78 1zbw s ILE 257 Ca 0.69 -0.76 0.22 0.00 -2.23 0.00 0.00 60.65 58.57 1zbw s ILE 257 Cb -0.35 -1.37 -0.12 0.00 -1.58 0.00 0.00 42.46 39.05 1zbw s ILE 257 CO 0.41 0.45 0.85 -1.54 -1.23 0.00 0.00 174.94 173.89 1zbw n SER 258 N 3.42 0.56 0.00 3.58 3.41 -0.60 -4.72 113.62 119.26 1zbw n SER 258 Ca -0.20 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1zbw n SER 258 Cb 0.52 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.45 1zbw n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zbw n GLY 259 N 1.21 -1.36 3.76 5.00 0.00 -1.23 -5.00 105.19 107.57 1zbw n GLY 259 Ca -0.01 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 1zbw n GLY 259 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zbw s PRO 260 N -1.24 2.39 0.93 1.61 0.02 -1.26 0.37 135.00 137.81 1zbw s PRO 260 Ca 0.00 1.35 -0.12 0.00 0.02 0.00 0.00 61.00 62.25 1zbw s PRO 260 Cb 0.00 -1.90 0.15 0.00 0.02 0.00 0.00 34.50 32.76 1zbw s PRO 260 CO 0.00 -1.56 1.09 0.20 -0.33 0.00 0.00 177.00 176.40 1zbw s GLY 261 N -2.87 1.60 0.55 0.52 0.00 -0.52 -3.48 107.32 103.11 1zbw s GLY 261 Ca 0.65 -0.17 -0.19 0.00 0.00 0.00 0.00 44.72 45.02 1zbw s GLY 261 CO 0.49 0.36 1.10 -0.26 0.00 0.00 0.00 173.10 174.78 1zbw s ILE 262 N -2.95 3.41 1.04 0.90 -4.36 -1.26 -2.18 121.20 115.79 1zbw s ILE 262 Ca 0.64 0.83 -0.12 0.00 -0.26 0.00 0.00 60.65 61.74 1zbw s ILE 262 Cb -0.18 -3.32 0.20 0.00 1.25 0.00 0.00 42.46 40.41 1zbw s ILE 262 CO 0.57 -0.24 0.99 -2.65 0.24 0.00 0.00 174.94 173.86 1zbw n PRO 263 N -1.41 -1.32 -3.72 0.37 -0.02 -1.26 -4.58 135.00 123.06 1zbw n PRO 263 Ca 0.11 -0.34 -0.26 0.00 -2.02 0.00 0.00 63.50 60.99 1zbw n PRO 263 Cb 0.52 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1zbw n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zbw s GLY 264 N -2.46 1.65 0.32 -1.23 0.00 -1.26 -4.88 107.32 99.46 1zbw s GLY 264 Ca 0.66 -0.91 0.05 0.00 0.00 0.00 0.00 44.72 44.52 1zbw s GLY 264 CO 0.62 -0.88 1.87 -0.09 0.00 0.00 0.00 173.10 174.61 1zbw h ARG 265 N 1.76 0.83 0.00 2.90 2.43 -1.98 -1.17 114.38 119.15 1zbw h ARG 265 Ca -0.49 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 58.41 1zbw h ARG 265 Cb 1.20 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 1zbw h ARG 265 CO 0.66 0.55 -2.01 1.19 -1.51 0.00 0.00 179.97 178.85 1zbw n PHE 266 N -4.57 0.00 0.09 2.20 3.01 -1.26 -4.60 117.46 112.33 1zbw n PHE 266 Ca 0.17 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.42 1zbw n PHE 266 Cb 0.38 -0.69 -0.12 0.00 -0.01 0.00 0.00 39.48 39.04 1zbw n PHE 266 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1zbw h THR 267 N 0.00 1.30 -6.34 4.37 2.02 -1.93 -3.41 112.91 108.92 1zbw h THR 267 Ca -0.33 -2.47 -0.46 0.00 0.77 0.00 0.00 66.41 63.91 1zbw h THR 267 Cb 1.69 2.65 0.02 0.00 -1.74 0.00 0.00 68.15 70.77 1zbw h THR 267 CO 0.02 0.75 -0.90 0.29 0.37 0.00 0.00 175.52 176.05 1zbw n LYS 268 N -3.78 -2.69 -3.66 6.66 5.02 -0.45 -4.89 118.16 114.38 1zbw n LYS 268 Ca -0.13 0.45 -0.10 0.00 -2.02 0.00 0.00 58.31 56.52 1zbw n LYS 268 Cb 0.97 -4.44 -0.11 0.00 -0.02 0.00 0.00 35.03 31.43 1zbw n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zbw s GLU 269 N -6.26 0.28 0.34 1.97 2.12 -1.26 -4.92 118.70 110.96 1zbw s GLU 269 Ca 0.19 0.93 -0.29 0.00 0.36 0.00 0.00 54.97 56.16 1zbw s GLU 269 Cb -0.07 0.20 -0.11 0.00 0.26 0.00 0.00 34.13 34.41 1zbw s GLU 269 CO 0.87 -0.25 1.54 0.15 -0.54 0.00 0.00 175.26 177.02 1zbw s LYS 270 N 2.46 4.11 0.00 4.30 1.02 -1.26 -2.65 119.74 127.73 1zbw s LYS 270 Ca -0.02 2.58 0.00 0.00 0.02 0.00 0.00 55.97 58.55 1zbw s LYS 270 Cb -0.12 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 1zbw s LYS 270 CO -0.12 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 174.14 1zbw n GLY 271 N 1.28 2.40 3.32 -3.33 0.00 -0.92 -4.86 105.19 103.08 1zbw n GLY 271 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1zbw n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbw s ILE 272 N -2.76 1.92 -0.12 -0.61 1.01 -1.08 0.01 121.20 119.57 1zbw s ILE 272 Ca 0.00 -1.55 -0.08 0.00 0.00 0.00 0.00 60.65 59.02 1zbw s ILE 272 Cb 0.00 -1.71 0.04 0.00 0.01 0.00 0.00 42.46 40.80 1zbw s ILE 272 CO 0.00 0.07 0.30 -0.76 0.00 0.00 0.00 174.94 174.54 1zbw s LEU 273 N -1.79 0.53 0.61 2.97 1.43 -1.00 -4.40 118.68 117.04 1zbw s LEU 273 Ca 0.10 0.62 -0.16 0.00 -1.03 0.00 0.00 54.13 53.65 1zbw s LEU 273 Cb -0.10 0.97 -0.02 0.00 0.03 0.00 0.00 46.19 47.07 1zbw s LEU 273 CO 0.04 -0.14 1.11 0.00 0.23 0.00 0.00 176.35 177.59 1zbw s ALA 274 N 0.78 2.57 0.40 4.21 0.00 -1.26 -1.15 121.76 127.30 1zbw s ALA 274 Ca -0.05 0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.59 1zbw s ALA 274 Cb -0.06 -3.32 0.83 0.00 0.00 0.00 0.00 23.12 20.56 1zbw s ALA 274 CO -0.05 -1.06 2.03 -0.92 0.00 0.00 0.00 175.76 175.76 1zbw h TYR 275 N 0.45 0.58 0.00 0.00 3.20 -0.82 0.75 116.97 121.13 1zbw h TYR 275 Ca -0.48 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.35 1zbw h TYR 275 Cb 1.25 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1zbw h TYR 275 CO 0.54 0.35 -0.28 0.10 -1.64 0.00 0.00 178.16 177.23 1zbw h TYR 276 N 0.61 0.00 0.07 -3.82 -0.00 -1.82 0.51 116.97 112.53 1zbw h TYR 276 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.64 1zbw h TYR 276 Cb 0.02 0.00 0.03 0.00 0.00 0.00 0.00 36.73 36.78 1zbw h TYR 276 CO -0.00 0.28 -1.17 0.93 -0.00 0.00 0.00 178.16 178.20 1zbw h GLU 277 N 0.00 0.66 0.00 0.10 5.08 -1.40 -3.09 114.58 115.93 1zbw h GLU 277 Ca -0.00 -0.81 -0.04 0.00 -1.00 0.00 0.00 59.36 57.50 1zbw h GLU 277 Cb 0.74 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1zbw h GLU 277 CO 0.04 1.36 -0.21 0.82 -1.00 0.00 0.00 179.01 180.02 1zbw h ILE 278 N 0.32 1.12 -0.54 3.13 2.04 -0.40 -0.12 117.51 123.06 1zbw h ILE 278 Ca -0.17 -0.74 -0.10 0.00 1.00 0.00 0.00 64.86 64.85 1zbw h ILE 278 Cb 1.83 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 1zbw h ILE 278 CO 0.23 0.21 -0.05 0.00 0.00 0.00 0.00 178.15 178.53 1zbw h ASP 280 N 0.88 0.77 -0.38 0.00 3.58 -1.30 -3.18 116.42 116.79 1zbw h ASP 280 Ca 0.15 -0.50 -0.01 0.00 0.42 0.00 0.00 57.03 57.09 1zbw h ASP 280 Cb 0.59 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1zbw h ASP 280 CO 0.04 1.28 0.20 0.15 -2.88 0.00 0.00 179.24 178.02 1zbw h PHE 281 N 0.44 0.56 -0.50 0.28 3.57 -0.77 -2.93 116.94 117.59 1zbw h PHE 281 Ca -0.04 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.56 1zbw h PHE 281 Cb 1.36 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 1zbw h PHE 281 CO 0.07 0.42 0.35 -0.07 -2.23 0.00 0.00 178.31 176.85 1zbw h LEU 282 N 0.58 0.15 -9.01 0.59 4.07 -1.26 -3.39 115.31 107.04 1zbw h LEU 282 Ca 0.15 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.52 1zbw h LEU 282 Cb 0.06 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1zbw h LEU 282 CO -0.02 0.09 1.42 1.41 -1.08 0.00 0.00 178.44 180.26 1zbw n HIS 283 N -4.44 2.03 -0.86 1.13 8.25 -1.11 -0.53 115.22 119.69 1zbw n HIS 283 Ca 0.08 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1zbw n HIS 283 Cb 0.46 -2.71 0.00 0.00 1.12 0.00 0.00 29.99 28.85 1zbw n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zbw n GLY 284 N 5.58 0.49 3.70 -1.41 0.00 -1.26 -5.05 105.19 107.24 1zbw n GLY 284 Ca 0.29 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 1zbw n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbw s ALA 285 N -2.00 3.34 -0.20 4.61 0.00 0.31 -4.87 121.76 122.95 1zbw s ALA 285 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 51.96 50.18 1zbw s ALA 285 Cb 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1zbw s ALA 285 CO 0.00 0.18 0.13 0.99 0.00 0.00 0.00 175.76 177.06 1zbw s THR 286 N -2.33 5.35 -0.16 0.00 2.01 -0.20 -4.92 115.64 115.39 1zbw s THR 286 Ca 0.34 0.17 -0.07 0.00 0.31 0.00 0.00 61.69 62.44 1zbw s THR 286 Cb -0.05 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1zbw s THR 286 CO 0.22 0.44 0.07 0.42 -0.69 0.00 0.00 174.62 175.07 1zbw s THR 287 N 0.40 4.86 0.30 -0.82 -4.23 -1.26 -1.81 115.64 113.08 1zbw s THR 287 Ca 0.08 -0.01 0.04 0.00 -1.18 0.00 0.00 61.69 60.62 1zbw s THR 287 Cb -0.11 -3.17 -0.06 0.00 1.34 0.00 0.00 72.50 70.50 1zbw s THR 287 CO -0.01 0.50 0.02 -1.00 -0.54 0.00 0.00 174.62 173.59 1zbw s HIS 288 N 0.03 1.93 -0.17 3.99 3.76 -0.09 -5.01 115.29 119.73 1zbw s HIS 288 Ca 0.06 -0.88 -0.07 0.00 -0.15 0.00 0.00 55.06 54.01 1zbw s HIS 288 Cb -0.12 -1.21 0.07 0.00 1.11 0.00 0.00 32.58 32.43 1zbw s HIS 288 CO 0.01 0.08 0.37 0.50 -0.85 0.00 0.00 174.74 174.85 1zbw s ARG 289 N -3.84 0.31 -0.22 1.40 3.52 -1.26 -1.75 118.95 117.10 1zbw s ARG 289 Ca 0.34 0.85 -0.29 0.00 -0.13 0.00 0.00 55.73 56.50 1zbw s ARG 289 Cb 0.07 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.55 1zbw s ARG 289 CO 0.14 -0.22 1.49 -0.06 -0.81 0.00 0.00 175.30 175.84 1zbw s PHE 290 N 2.03 2.35 0.14 5.12 0.08 0.06 -4.91 117.98 122.85 1zbw s PHE 290 Ca -0.05 0.66 -0.13 0.00 0.12 0.00 0.00 56.93 57.54 1zbw s PHE 290 Cb -0.11 -3.90 0.01 0.00 -0.57 0.00 0.00 43.02 38.45 1zbw s PHE 290 CO -0.12 -2.51 1.59 0.07 -0.10 0.00 0.00 175.22 174.15 1zbw h ARG 291 N 9.93 0.84 -0.00 0.44 0.11 -1.97 0.19 114.38 123.92 1zbw h ARG 291 Ca -0.31 -0.27 -0.00 0.00 0.10 0.00 0.00 59.98 59.50 1zbw h ARG 291 Cb 1.13 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.14 1zbw h ARG 291 CO 1.00 0.89 -0.00 -0.44 0.10 0.00 0.00 179.97 181.53 1zbw h ASP 292 N 0.69 0.01 1.70 0.08 3.32 -1.96 -3.16 116.42 117.09 1zbw h ASP 292 Ca 0.13 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 1zbw h ASP 292 Cb 0.52 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1zbw h ASP 292 CO 0.03 0.34 -0.15 1.56 -1.72 0.00 0.00 179.24 179.30 1zbw h GLN 293 N -0.32 0.00 -4.71 3.56 7.50 -1.75 -3.39 115.11 115.99 1zbw h GLN 293 Ca 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.85 1zbw h GLN 293 Cb 0.33 0.00 0.11 0.00 0.05 0.00 0.00 27.48 27.97 1zbw h GLN 293 CO 0.00 0.15 -0.52 1.04 -1.50 0.00 0.00 178.83 178.00 1zbw n GLN 294 N -3.15 -6.12 -4.11 1.46 6.02 0.66 -2.20 117.38 109.93 1zbw n GLN 294 Ca 0.03 0.63 -0.16 0.00 -0.01 0.00 0.00 57.00 57.50 1zbw n GLN 294 Cb 0.56 -5.09 -0.12 0.00 1.02 0.00 0.00 30.24 26.61 1zbw n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zbw s VAL 295 N -3.24 0.81 0.43 5.09 -7.23 -1.17 -4.69 120.40 110.39 1zbw s VAL 295 Ca 0.45 -1.18 0.08 0.00 -1.81 0.00 0.00 61.98 59.52 1zbw s VAL 295 Cb -0.20 -0.82 0.01 0.00 0.56 0.00 0.00 36.38 35.93 1zbw s VAL 295 CO 0.56 -0.31 0.55 -2.16 -0.31 0.00 0.00 175.10 173.44 1zbw s PRO 296 N -1.65 2.73 0.09 4.82 0.04 -1.25 -0.76 135.00 139.02 1zbw s PRO 296 Ca -0.06 -1.33 -0.17 0.00 0.04 0.00 0.00 61.00 59.48 1zbw s PRO 296 Cb -0.10 -2.68 0.04 0.00 0.04 0.00 0.00 34.50 31.79 1zbw s PRO 296 CO 0.01 -0.31 0.40 1.52 0.04 0.00 0.00 177.00 178.67 1zbw s TYR 297 N -2.40 -0.23 0.11 0.56 1.13 -0.72 -2.62 117.35 113.20 1zbw s TYR 297 Ca 0.54 0.03 0.02 0.00 -1.41 0.00 0.00 57.07 56.25 1zbw s TYR 297 Cb -0.08 0.24 -0.04 0.00 -1.10 0.00 0.00 41.96 40.97 1zbw s TYR 297 CO 0.33 -0.65 -0.07 0.00 -2.51 0.00 0.00 175.55 172.65 1zbw s ALA 298 N -3.24 1.11 0.00 9.51 0.00 0.51 -0.91 121.76 128.74 1zbw s ALA 298 Ca -0.01 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 50.55 1zbw s ALA 298 Cb 0.01 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 1zbw s ALA 298 CO -0.08 -0.20 0.02 0.99 0.00 0.00 0.00 175.76 176.49 1zbw s THR 299 N -3.55 0.06 -0.24 0.00 2.01 -0.75 -0.37 115.64 112.79 1zbw s THR 299 Ca 0.14 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.56 1zbw s THR 299 Cb 0.05 -0.19 0.09 0.00 0.01 0.00 0.00 72.50 72.46 1zbw s THR 299 CO -0.03 -0.25 0.56 -0.75 -0.69 0.00 0.00 174.62 173.45 1zbw s LYS 300 N -0.76 0.52 7.78 4.92 2.20 -0.63 -1.03 119.74 132.74 1zbw s LYS 300 Ca -0.08 1.15 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1zbw s LYS 300 Cb -0.05 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 1zbw s LYS 300 CO -0.00 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1zbw n GLY 301 N 4.86 3.64 1.70 5.54 0.00 -1.26 -0.82 105.19 118.85 1zbw n GLY 301 Ca -0.16 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1zbw n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zbw n ASN 302 N 5.13 5.27 -4.65 1.61 6.94 -1.26 -4.92 115.26 123.37 1zbw n ASN 302 Ca 0.00 -2.78 -0.36 0.00 -0.02 0.00 0.00 54.58 51.43 1zbw n ASN 302 Cb 0.00 -0.64 -0.09 0.00 -2.36 0.00 0.00 39.78 36.69 1zbw n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1zbw s GLN 303 N -2.46 4.04 -0.16 -3.83 -1.52 -0.00 0.14 119.66 115.87 1zbw s GLN 303 Ca 0.52 -0.29 0.01 0.00 -1.95 0.00 0.00 55.36 53.65 1zbw s GLN 303 Cb 0.38 -3.41 0.02 0.00 -0.22 0.00 0.00 33.01 29.78 1zbw s GLN 303 CO 0.18 0.15 -0.20 -0.46 -0.25 0.00 0.00 175.29 174.72 1zbw s TRP 304 N 0.77 2.62 -0.17 0.91 -0.00 -0.31 -1.60 118.94 121.16 1zbw s TRP 304 Ca 0.06 -1.47 0.01 0.00 -0.00 0.00 0.00 56.10 54.71 1zbw s TRP 304 Cb -0.13 -1.82 0.01 0.00 -0.00 0.00 0.00 33.47 31.54 1zbw s TRP 304 CO 0.02 -0.72 -0.19 0.08 -0.00 0.00 0.00 176.95 176.14 1zbw s VAL 305 N 1.16 2.18 -0.36 5.86 1.01 0.50 -0.75 120.40 129.99 1zbw s VAL 305 Ca 0.01 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1zbw s VAL 305 Cb -0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1zbw s VAL 305 CO -0.09 0.53 0.27 0.00 0.00 0.00 0.00 175.10 175.82 1zbw s ALA 306 N 1.11 3.50 0.00 5.51 0.00 -0.10 -0.36 121.76 131.42 1zbw s ALA 306 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1zbw s ALA 306 Cb -0.14 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1zbw s ALA 306 CO -0.08 -1.11 0.00 2.48 0.00 0.00 0.00 175.76 177.05 1zbw n TYR 307 N 5.16 0.00 -4.39 0.00 4.11 -1.08 -0.25 117.16 120.72 1zbw n TYR 307 Ca -0.12 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.58 1zbw n TYR 307 Cb 0.49 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.68 1zbw n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1zbw s ASP 308 N -0.39 1.17 0.14 9.48 1.11 -1.26 -3.97 116.67 122.95 1zbw s ASP 308 Ca 0.00 -0.18 0.01 0.00 0.18 0.00 0.00 52.55 52.56 1zbw s ASP 308 Cb 0.00 -0.26 0.01 0.00 1.07 0.00 0.00 42.92 43.74 1zbw s ASP 308 CO 0.00 0.08 0.05 -0.90 1.18 0.00 0.00 175.17 175.57 1zbw n ASP 309 N 3.16 2.00 -0.28 0.27 5.68 -1.26 -4.95 116.55 121.16 1zbw n ASP 309 Ca -0.17 -1.56 0.02 0.00 -0.50 0.00 0.00 54.79 52.58 1zbw n ASP 309 Cb 0.55 0.05 0.15 0.00 -1.14 0.00 0.00 41.12 40.73 1zbw n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1zbw h GLN 310 N 0.00 0.77 -0.15 0.11 4.20 -1.95 -1.50 115.11 116.59 1zbw h GLN 310 Ca -0.11 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.37 1zbw h GLN 310 Cb 0.34 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1zbw h GLN 310 CO 0.17 0.51 -0.68 1.05 -0.67 0.00 0.00 178.83 179.21 1zbw h GLU 311 N 0.79 0.60 -0.28 1.46 4.11 -1.99 -1.11 114.58 118.16 1zbw h GLU 311 Ca 0.38 -0.45 -0.13 0.00 0.07 0.00 0.00 59.36 59.23 1zbw h GLU 311 Cb 0.31 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1zbw h GLU 311 CO -0.23 1.07 -0.35 0.66 0.07 0.00 0.00 179.01 180.23 1zbw h SER 312 N 0.43 0.65 -0.34 3.06 4.64 -1.77 -1.81 113.55 118.40 1zbw h SER 312 Ca -0.02 -0.27 -0.13 0.00 -0.47 0.00 0.00 61.79 60.89 1zbw h SER 312 Cb 1.27 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1zbw h SER 312 CO 0.13 0.95 -0.27 0.58 -0.87 0.00 0.00 176.83 177.34 1zbw h VAL 313 N 0.53 1.27 -0.12 0.95 2.07 -1.22 -1.38 116.25 118.35 1zbw h VAL 313 Ca 0.06 -1.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.03 1zbw h VAL 313 Cb 0.85 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1zbw h VAL 313 CO 0.07 0.48 -0.48 0.11 0.02 0.00 0.00 177.57 177.77 1zbw h LYS 314 N 0.73 0.30 -0.08 1.57 1.57 -1.07 -1.77 116.57 117.81 1zbw h LYS 314 Ca 0.09 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1zbw h LYS 314 Cb 0.82 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 1zbw h LYS 314 CO 0.07 0.72 0.05 -0.97 -0.57 0.00 0.00 179.45 178.75 1zbw h ASN 315 N 0.24 0.10 -0.83 0.86 -0.00 -0.91 -0.27 115.58 114.76 1zbw h ASN 315 Ca 0.01 -0.04 -0.03 0.00 -0.00 0.00 0.00 56.30 56.24 1zbw h ASN 315 Cb 0.94 -0.02 -0.04 0.00 -0.00 0.00 0.00 38.32 39.20 1zbw h ASN 315 CO 0.08 0.11 0.40 0.11 -0.00 0.00 0.00 177.43 178.13 1zbw h LYS 316 N 0.07 1.20 -0.57 6.67 1.57 -1.15 -2.15 116.57 122.21 1zbw h LYS 316 Ca 0.03 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1zbw h LYS 316 Cb 0.03 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1zbw h LYS 316 CO -0.01 0.92 0.27 0.00 -0.57 0.00 0.00 179.45 180.07 1zbw h ALA 317 N 1.25 0.74 -0.65 3.86 0.00 -0.85 -1.36 119.26 122.24 1zbw h ALA 317 Ca 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1zbw h ALA 317 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1zbw h ALA 317 CO -0.04 0.31 0.27 0.00 0.00 0.00 0.00 179.25 179.79 1zbw h ARG 318 N 0.78 0.96 0.05 0.00 3.08 -0.79 -1.89 114.38 116.57 1zbw h ARG 318 Ca 0.20 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1zbw h ARG 318 Cb 0.13 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 1zbw h ARG 318 CO -0.02 0.80 -0.32 -0.92 -1.07 0.00 0.00 179.97 178.44 1zbw h TYR 319 N 0.91 -0.89 -0.87 3.04 3.20 -1.01 0.77 116.97 122.12 1zbw h TYR 319 Ca 0.22 0.03 0.21 0.00 3.14 0.00 0.00 58.73 62.32 1zbw h TYR 319 Cb 0.19 0.39 -0.12 0.00 1.54 0.00 0.00 36.73 38.73 1zbw h TYR 319 CO 0.01 -0.42 0.36 1.25 -1.64 0.00 0.00 178.16 177.72 1zbw h LEU 320 N -0.51 0.28 -0.24 2.82 6.46 -1.02 -1.32 115.31 121.78 1zbw h LEU 320 Ca 0.05 0.15 -0.14 0.00 -0.12 0.00 0.00 57.88 57.82 1zbw h LEU 320 Cb 0.57 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.64 1zbw h LEU 320 CO -0.24 -0.01 -0.41 0.11 -0.62 0.00 0.00 178.44 177.28 1zbw h LYS 321 N 0.38 0.70 -0.05 1.25 1.57 -0.46 -1.49 116.57 118.47 1zbw h LYS 321 Ca 0.54 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1zbw h LYS 321 Cb 1.00 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1zbw h LYS 321 CO -0.53 1.06 -0.17 -0.91 -0.57 0.00 0.00 179.45 178.33 1zbw h ASN 322 N 0.42 0.08 -0.07 0.86 2.35 0.22 0.82 115.58 120.27 1zbw h ASN 322 Ca 0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zbw h ASN 322 Cb 1.01 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1zbw h ASN 322 CO 0.09 0.26 0.00 0.54 -1.65 0.00 0.00 177.43 176.67 1zbw n ARG 323 N -4.30 1.53 -3.66 0.81 1.74 -0.82 -4.95 116.66 107.01 1zbw n ARG 323 Ca -0.02 -0.78 -0.24 0.00 -0.77 0.00 0.00 57.85 56.04 1zbw n ARG 323 Cb 0.26 -1.43 0.06 0.00 -1.02 0.00 0.00 32.46 30.33 1zbw n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1zbw n GLN 324 N -0.03 -6.64 -1.75 5.56 6.02 0.28 -4.98 117.38 115.84 1zbw n GLN 324 Ca 0.18 0.74 -0.30 0.00 -0.01 0.00 0.00 57.00 57.61 1zbw n GLN 324 Cb 0.28 -5.68 0.18 0.00 1.02 0.00 0.00 30.24 26.05 1zbw n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zbw s LEU 325 N -7.03 2.29 0.22 1.08 1.43 -0.59 -4.37 118.68 111.72 1zbw s LEU 325 Ca 0.41 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1zbw s LEU 325 Cb -0.19 -2.48 0.21 0.00 0.03 0.00 0.00 46.19 43.76 1zbw s LEU 325 CO 0.77 -2.89 1.55 0.00 0.23 0.00 0.00 176.35 176.01 1zbw h ALA 326 N -1.74 0.81 0.00 4.21 0.00 -0.62 -3.46 119.26 118.45 1zbw h ALA 326 Ca -0.45 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1zbw h ALA 326 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zbw h ALA 326 CO 0.42 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.76 1zbw n GLY 327 N 0.19 -0.52 3.50 0.00 0.00 -1.22 -1.47 105.19 105.68 1zbw n GLY 327 Ca -0.03 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 1zbw n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbw s ALA 328 N -1.00 2.76 -0.08 4.61 0.00 -0.59 -2.10 121.76 125.37 1zbw s ALA 328 Ca 0.00 -1.59 0.03 0.00 0.00 0.00 0.00 51.96 50.40 1zbw s ALA 328 Cb 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.61 1zbw s ALA 328 CO 0.00 0.42 -0.16 1.41 0.00 0.00 0.00 175.76 177.44 1zbw s MET 329 N -2.86 2.09 -0.23 0.00 0.00 -0.42 -1.02 119.30 116.85 1zbw s MET 329 Ca 0.24 -0.55 -0.04 0.00 0.00 0.00 0.00 55.69 55.34 1zbw s MET 329 Cb -0.08 -1.67 -0.01 0.00 0.00 0.00 0.00 34.83 33.08 1zbw s MET 329 CO 0.13 0.07 -0.02 0.08 0.00 0.00 0.00 175.02 175.28 1zbw s VAL 330 N 0.57 3.47 -0.33 10.11 1.01 0.54 0.54 120.40 136.31 1zbw s VAL 330 Ca -0.16 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 1zbw s VAL 330 Cb -0.16 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1zbw s VAL 330 CO 0.05 0.36 0.70 0.86 0.00 0.00 0.00 175.10 177.08 1zbw s TRP 331 N 1.48 3.17 -0.03 5.22 -0.11 -0.99 -2.06 118.94 125.61 1zbw s TRP 331 Ca 0.05 0.57 -0.02 0.00 1.22 0.00 0.00 56.10 57.91 1zbw s TRP 331 Cb -0.15 -3.18 0.01 0.00 -1.50 0.00 0.00 33.47 28.65 1zbw s TRP 331 CO -0.02 -0.60 0.05 0.00 -4.62 0.00 0.00 176.95 171.76 1zbw n ALA 332 N 6.13 -2.97 0.17 5.86 0.00 -1.23 -3.34 120.51 125.13 1zbw n ALA 332 Ca 0.01 0.56 0.05 0.00 0.00 0.00 0.00 53.44 54.06 1zbw n ALA 332 Cb 0.48 -1.18 0.16 0.00 0.00 0.00 0.00 19.45 18.92 1zbw n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zbw h LEU 333 N 1.52 0.00 0.00 0.00 3.38 -1.36 -3.03 115.31 115.83 1zbw h LEU 333 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zbw h LEU 333 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zbw h LEU 333 CO 0.00 0.39 0.00 -0.90 0.09 0.00 0.00 178.44 178.02 1zbw n ASP 334 N -3.28 0.00 -0.01 -0.43 5.68 -1.26 -2.79 116.55 114.46 1zbw n ASP 334 Ca 0.02 0.05 0.07 0.00 -0.50 0.00 0.00 54.79 54.43 1zbw n ASP 334 Cb 0.63 -0.33 -0.09 0.00 -1.14 0.00 0.00 41.12 40.20 1zbw n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zbw n LEU 335 N -1.33 0.76 -4.94 -2.12 4.77 -1.14 -4.90 117.00 108.10 1zbw n LEU 335 Ca 0.10 -0.51 -0.27 0.00 -0.03 0.00 0.00 56.01 55.31 1zbw n LEU 335 Cb 0.20 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.41 1zbw n LEU 335 CO 0.19 0.19 0.69 -0.62 -1.33 0.00 0.00 177.39 176.51 1zbw s ASP 336 N -2.45 4.22 -1.39 -1.43 -1.08 -1.12 -0.82 116.67 112.60 1zbw s ASP 336 Ca 0.06 0.29 -0.14 0.00 -0.52 0.00 0.00 52.55 52.24 1zbw s ASP 336 Cb 0.12 -0.70 0.08 0.00 -1.46 0.00 0.00 42.92 40.95 1zbw s ASP 336 CO 0.63 -1.99 2.05 -0.67 0.52 0.00 0.00 175.17 175.71 1zbw n ASP 337 N -3.18 4.33 0.10 -0.34 2.03 -1.26 -4.63 116.55 113.61 1zbw n ASP 337 Ca 0.11 -2.91 0.04 0.00 0.52 0.00 0.00 54.79 52.56 1zbw n ASP 337 Cb 0.60 -1.63 0.47 0.00 -0.72 0.00 0.00 41.12 39.84 1zbw n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1zbw h PHE 338 N 6.25 0.30 0.00 -0.67 -0.00 -1.91 0.10 116.94 121.01 1zbw h PHE 338 Ca 0.51 -0.01 -0.18 0.00 -0.00 0.00 0.00 57.97 58.29 1zbw h PHE 338 Cb 0.68 -0.10 -0.03 0.00 -0.00 0.00 0.00 35.95 36.51 1zbw h PHE 338 CO 1.40 0.26 -0.91 0.00 -0.00 0.00 0.00 178.31 179.06 1zbw h ARG 339 N 0.31 0.00 -0.90 6.09 3.08 -1.93 -3.39 114.38 117.64 1zbw h ARG 339 Ca 0.08 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 1zbw h ARG 339 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1zbw h ARG 339 CO -0.01 0.73 -0.18 0.41 -1.07 0.00 0.00 179.97 179.85 1zbw n GLY 340 N 1.32 0.32 0.11 0.04 0.00 -0.47 -4.79 105.19 101.74 1zbw n GLY 340 Ca -0.01 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.42 1zbw n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zbw n THR 341 N -3.65 0.75 -0.08 2.61 -2.24 -1.26 -4.23 114.28 106.18 1zbw n THR 341 Ca -0.09 -0.87 -0.10 0.00 -2.27 0.00 0.00 64.05 60.71 1zbw n THR 341 Cb 0.48 0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 69.25 1zbw n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1zbw n PHE 342 N -0.20 0.00 -2.56 4.78 3.01 -1.26 -4.81 117.46 116.42 1zbw n PHE 342 Ca 0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.06 1zbw n PHE 342 Cb 0.23 -0.68 0.01 0.00 -0.01 0.00 0.00 39.48 39.03 1zbw n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zbw n GLY 344 N 1.64 2.46 0.00 0.00 0.00 -1.26 -4.68 105.19 103.34 1zbw n GLY 344 Ca 0.40 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1zbw n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbw n GLN 345 N 11.45 0.00 0.00 1.61 10.64 -1.26 -4.64 117.38 135.18 1zbw n GLN 345 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1zbw n GLN 345 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1zbw n GLN 345 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1zbw n ASN 346 N 0.00 0.00 -4.77 2.61 4.13 -1.26 -4.80 115.26 111.17 1zbw n ASN 346 Ca 0.00 -0.61 -0.40 0.00 1.68 0.00 0.00 54.58 55.25 1zbw n ASN 346 Cb 0.00 -0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 1zbw n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1zbw s LEU 347 N -1.00 4.29 -0.10 3.41 0.20 -1.26 -4.83 118.68 119.39 1zbw s LEU 347 Ca 0.00 2.66 -0.14 0.00 0.69 0.00 0.00 54.13 57.34 1zbw s LEU 347 Cb 0.00 -3.81 -0.05 0.00 -0.43 0.00 0.00 46.19 41.90 1zbw s LEU 347 CO 0.00 -0.73 0.35 0.28 -0.29 0.00 0.00 176.35 175.96 1zbw s THR 348 N -1.22 5.22 -1.08 3.68 -1.32 -1.26 -4.24 115.64 115.41 1zbw s THR 348 Ca 0.54 0.69 -0.11 0.00 -1.21 0.00 0.00 61.69 61.59 1zbw s THR 348 Cb -0.38 -3.68 -0.05 0.00 -1.51 0.00 0.00 72.50 66.88 1zbw s THR 348 CO 0.50 0.45 0.88 0.49 -2.21 0.00 0.00 174.62 174.72 1zbw n PHE 349 N 2.99 -2.27 0.09 9.09 3.72 0.23 -4.77 117.46 126.54 1zbw n PHE 349 Ca -0.12 0.71 -0.12 0.00 -0.05 0.00 0.00 57.45 57.87 1zbw n PHE 349 Cb 0.52 -3.88 -0.05 0.00 -0.94 0.00 0.00 39.48 35.13 1zbw n PHE 349 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1zbw h PRO 350 N -1.37 -0.38 0.32 -1.08 0.11 -1.77 -0.58 132.00 127.25 1zbw h PRO 350 Ca -0.63 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.49 1zbw h PRO 350 Cb 1.33 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1zbw h PRO 350 CO 0.45 -0.25 -0.15 -0.07 -0.21 0.00 0.00 178.00 177.77 1zbw h LEU 351 N -0.39 -0.36 -0.73 2.35 4.07 -1.95 -1.73 115.31 116.56 1zbw h LEU 351 Ca 0.04 -0.12 0.02 0.00 0.08 0.00 0.00 57.88 57.90 1zbw h LEU 351 Cb 0.43 0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.22 1zbw h LEU 351 CO -0.15 -0.09 0.47 0.74 -1.08 0.00 0.00 178.44 178.34 1zbw h THR 352 N -0.64 1.13 -0.68 0.22 2.02 -1.93 -1.66 112.91 111.37 1zbw h THR 352 Ca -0.04 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 66.88 1zbw h THR 352 Cb 0.45 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.93 1zbw h THR 352 CO 0.07 0.17 0.38 0.28 0.37 0.00 0.00 175.52 176.79 1zbw h SER 353 N 0.93 0.55 -0.23 4.18 0.02 -1.04 -0.98 113.55 116.98 1zbw h SER 353 Ca 0.29 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.33 1zbw h SER 353 Cb -0.02 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.39 1zbw h SER 353 CO -0.10 0.35 -0.15 0.00 -1.14 0.00 0.00 176.83 175.80 1zbw h ALA 354 N 1.36 0.03 -0.62 3.77 0.00 -0.37 0.32 119.26 123.75 1zbw h ALA 354 Ca 0.31 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.37 1zbw h ALA 354 Cb 0.21 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1zbw h ALA 354 CO -0.19 -0.56 0.33 0.28 0.00 0.00 0.00 179.25 179.10 1zbw h VAL 355 N -0.13 0.94 -0.68 0.00 2.07 -0.96 -1.87 116.25 115.62 1zbw h VAL 355 Ca 0.13 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1zbw h VAL 355 Cb 0.33 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1zbw h VAL 355 CO -0.32 0.11 0.37 0.50 0.02 0.00 0.00 177.57 178.26 1zbw h LYS 356 N 0.61 0.94 -0.57 1.57 3.64 0.20 -2.01 116.57 120.95 1zbw h LYS 356 Ca 0.28 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1zbw h LYS 356 Cb 0.19 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1zbw h LYS 356 CO -0.19 0.69 0.33 -0.44 -2.27 0.00 0.00 179.45 177.57 1zbw h ASP 357 N 0.95 0.69 -0.43 4.20 3.32 0.38 -1.46 116.42 124.07 1zbw h ASP 357 Ca 0.24 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1zbw h ASP 357 Cb 0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1zbw h ASP 357 CO -0.04 0.56 -0.02 0.58 -1.72 0.00 0.00 179.24 178.60 1zbw h VAL 358 N 0.76 1.26 0.00 -1.35 2.07 -1.11 -2.77 116.25 115.11 1zbw h VAL 358 Ca 0.20 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1zbw h VAL 358 Cb 0.00 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1zbw h VAL 358 CO -0.04 0.36 -0.21 -0.07 0.02 0.00 0.00 177.57 177.64 1zbw h LEU 359 N 0.61 0.00 0.00 2.57 4.07 -1.21 -3.14 115.31 118.22 1zbw h LEU 359 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1zbw h LEU 359 Cb 0.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1zbw h LEU 359 CO 0.03 0.21 -0.99 0.00 -1.08 0.00 0.00 178.44 176.61 1zbw n ALA 360 N -2.28 3.16 0.23 1.53 0.00 -0.56 -4.04 120.51 118.54 1zbw n ALA 360 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 53.44 53.05 1zbw n ALA 360 Cb 0.35 -1.02 0.12 0.00 0.00 0.00 0.00 19.45 18.89 1zbw n ALA 360 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zbw n ARG 361 N -2.09 2.03 0.00 0.00 3.00 -1.06 -5.08 116.66 113.45 1zbw n ARG 361 Ca 0.02 -1.17 0.00 0.00 -0.00 0.00 0.00 57.85 56.70 1zbw n ARG 361 Cb 0.46 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.28 1zbw n ARG 361 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91