#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzl s PHE 6 N 0.00 3.34 0.08 4.28 0.08 -1.14 -4.96 117.98 119.67 1bzl s PHE 6 Ca 0.00 0.16 -0.09 0.00 0.12 0.00 0.00 56.93 57.11 1bzl s PHE 6 Cb 0.00 -1.68 -0.23 0.00 -0.57 0.00 0.00 43.02 40.54 1bzl s PHE 6 CO 0.00 0.55 1.17 -0.44 -0.10 0.00 0.00 175.22 176.41 1bzl h ASP 7 N 3.18 0.66 -3.84 1.36 5.19 -0.75 -3.34 116.42 118.88 1bzl h ASP 7 Ca -0.46 -0.61 -0.20 0.00 -0.62 0.00 0.00 57.03 55.14 1bzl h ASP 7 Cb 1.16 -0.21 -0.27 0.00 0.18 0.00 0.00 39.33 40.20 1bzl h ASP 7 CO 0.70 1.43 -0.59 -0.22 -3.12 0.00 0.00 179.24 177.45 1bzl s LEU 8 N -7.64 1.60 -0.12 1.55 2.96 -1.06 -2.87 118.68 113.09 1bzl s LEU 8 Ca -0.07 0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1bzl s LEU 8 Cb 0.07 0.37 0.01 0.00 0.50 0.00 0.00 46.19 47.15 1bzl s LEU 8 CO 0.90 -0.05 -0.17 -0.69 -1.32 0.00 0.00 176.35 175.01 1bzl s VAL 9 N -0.03 1.68 -0.23 1.68 1.01 -0.55 -2.06 120.40 121.90 1bzl s VAL 9 Ca -0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1bzl s VAL 9 Cb -0.01 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1bzl s VAL 9 CO 0.00 0.48 0.06 -0.69 0.00 0.00 0.00 175.10 174.94 1bzl s VAL 10 N 0.97 4.32 -0.56 2.92 1.01 0.13 -0.54 120.40 128.64 1bzl s VAL 10 Ca -0.06 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 1bzl s VAL 10 Cb -0.15 -3.00 0.12 0.00 0.00 0.00 0.00 36.38 33.35 1bzl s VAL 10 CO -0.02 0.37 0.59 -0.63 0.00 0.00 0.00 175.10 175.41 1bzl s ILE 11 N 1.31 5.06 0.00 2.22 1.01 -0.17 -1.32 121.20 129.32 1bzl s ILE 11 Ca 0.05 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.39 1bzl s ILE 11 Cb -0.15 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 37.92 1bzl s ILE 11 CO 0.03 -0.98 0.00 0.61 0.00 0.00 0.00 174.94 174.60 1bzl n GLY 12 N 5.25 2.47 2.57 6.18 0.00 0.15 -1.84 105.19 119.98 1bzl n GLY 12 Ca -0.12 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 1bzl n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzl n ALA 13 N 0.07 6.50 -2.57 4.61 0.00 -1.11 -4.16 120.51 123.84 1bzl n ALA 13 Ca 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 53.44 49.31 1bzl n ALA 13 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.02 1bzl n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bzl n GLY 14 N 0.82 3.18 0.24 0.00 0.00 -1.26 -0.91 105.19 107.26 1bzl n GLY 14 Ca 0.55 -2.07 -0.00 0.00 0.00 0.00 0.00 46.02 44.50 1bzl n GLY 14 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1bzl h SER 15 N 0.00 -0.48 0.16 1.61 0.02 -1.93 -0.25 113.55 112.67 1bzl h SER 15 Ca 0.00 0.18 -0.22 0.00 -0.84 0.00 0.00 61.79 60.91 1bzl h SER 15 Cb 0.00 0.35 0.02 0.00 0.14 0.00 0.00 62.40 62.91 1bzl h SER 15 CO 0.00 -0.18 -0.97 1.23 -1.14 0.00 0.00 176.83 175.77 1bzl h GLY 16 N 0.03 0.38 0.55 -3.77 0.00 -1.88 -3.21 103.07 95.18 1bzl h GLY 16 Ca 0.31 -0.98 0.02 0.00 0.00 0.00 0.00 47.33 46.68 1bzl h GLY 16 CO -0.61 0.85 -0.27 -1.33 0.00 0.00 0.00 176.54 175.18 1bzl h GLY 17 N -0.25 -0.53 1.28 4.60 0.00 -1.64 -1.55 103.07 104.97 1bzl h GLY 17 Ca -0.18 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1bzl h GLY 17 CO 0.16 -0.23 0.45 1.41 0.00 0.00 0.00 176.54 178.34 1bzl h LEU 18 N -0.50 0.85 -0.37 3.11 3.38 -1.23 -0.11 115.31 120.43 1bzl h LEU 18 Ca 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1bzl h LEU 18 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1bzl h LEU 18 CO -0.14 0.64 0.14 -0.08 0.09 0.00 0.00 178.44 179.09 1bzl h GLU 19 N 0.99 0.55 -0.01 1.13 4.57 -1.47 0.60 114.58 120.94 1bzl h GLU 19 Ca 0.26 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1bzl h GLU 19 Cb -0.07 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1bzl h GLU 19 CO -0.05 0.54 -0.00 0.00 -1.18 0.00 0.00 179.01 178.31 1bzl h ALA 20 N 0.99 0.02 -0.80 2.92 0.00 -0.90 -2.70 119.26 118.79 1bzl h ALA 20 Ca 0.12 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1bzl h ALA 20 Cb 0.19 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1bzl h ALA 20 CO -0.01 -0.31 0.52 0.00 0.00 0.00 0.00 179.25 179.46 1bzl h ALA 21 N 0.66 1.60 0.14 0.00 0.00 -0.96 -1.24 119.26 119.45 1bzl h ALA 21 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1bzl h ALA 21 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1bzl h ALA 21 CO 0.00 0.29 -0.07 2.35 0.00 0.00 0.00 179.25 181.82 1bzl h TRP 22 N 0.89 -0.17 0.00 0.00 2.91 -0.80 -2.80 115.95 115.97 1bzl h TRP 22 Ca 0.34 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.35 1bzl h TRP 22 Cb 0.19 0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.89 1bzl h TRP 22 CO -0.00 -0.11 0.00 0.27 -1.03 0.00 0.00 178.44 177.57 1bzl n ASN 23 N -2.72 0.65 -0.04 2.65 0.23 -1.03 -0.53 115.26 114.48 1bzl n ASN 23 Ca -0.02 0.69 -0.13 0.00 -0.53 0.00 0.00 54.58 54.59 1bzl n ASN 23 Cb 0.07 -0.82 -0.08 0.00 -2.08 0.00 0.00 39.78 36.87 1bzl n ASN 23 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bzl h ALA 24 N 2.19 0.13 -0.27 -2.53 0.00 -1.28 0.25 119.26 117.76 1bzl h ALA 24 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1bzl h ALA 24 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1bzl h ALA 24 CO 0.00 0.01 -0.36 0.00 0.00 0.00 0.00 179.25 178.91 1bzl h ALA 25 N 0.53 0.88 -3.00 0.00 0.00 -1.13 -1.71 119.26 114.83 1bzl h ALA 25 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1bzl h ALA 25 Cb 0.69 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1bzl h ALA 25 CO 0.03 0.63 0.00 2.41 0.00 0.00 0.00 179.25 182.32 1bzl n THR 26 N -4.05 0.00 0.11 0.00 -1.04 0.31 -2.31 114.28 107.30 1bzl n THR 26 Ca -0.01 0.06 0.20 0.00 -2.04 0.00 0.00 64.05 62.26 1bzl n THR 26 Cb 0.49 -0.15 0.73 0.00 -1.82 0.00 0.00 70.33 69.58 1bzl n THR 26 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1bzl h LEU 27 N 0.00 0.00 -2.05 -4.42 3.38 -0.69 -1.94 115.31 109.60 1bzl h LEU 27 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bzl h LEU 27 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1bzl h LEU 27 CO 0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 1bzl n TYR 28 N -3.55 0.00 -3.49 1.13 4.01 -0.68 -5.01 117.16 109.57 1bzl n TYR 28 Ca 0.07 -0.27 -0.25 0.00 -0.16 0.00 0.00 57.90 57.28 1bzl n TYR 28 Cb 0.64 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 1bzl n TYR 28 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1bzl n LYS 29 N -0.27 -3.94 -3.37 -0.72 4.76 -0.73 -4.92 118.16 108.97 1bzl n LYS 29 Ca 0.00 0.54 -0.30 0.00 -2.87 0.00 0.00 58.31 55.68 1bzl n LYS 29 Cb 0.19 -5.30 -0.04 0.00 -1.84 0.00 0.00 35.03 28.03 1bzl n LYS 29 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1bzl s LYS 30 N -6.15 3.69 -0.38 1.97 -0.14 -1.01 -4.96 119.74 112.75 1bzl s LYS 30 Ca 0.46 0.10 -0.22 0.00 -1.36 0.00 0.00 55.97 54.96 1bzl s LYS 30 Cb -0.24 -2.65 0.01 0.00 -1.68 0.00 0.00 37.83 33.27 1bzl s LYS 30 CO 0.57 0.26 0.70 0.50 -0.76 0.00 0.00 175.35 176.61 1bzl s ARG 31 N -3.27 3.63 -0.02 1.68 3.52 -1.26 -4.06 118.95 119.17 1bzl s ARG 31 Ca 0.45 0.07 0.04 0.00 -0.13 0.00 0.00 55.73 56.15 1bzl s ARG 31 Cb -0.11 -3.84 -0.03 0.00 -1.56 0.00 0.00 34.95 29.41 1bzl s ARG 31 CO 0.27 -0.84 -0.12 0.08 -0.81 0.00 0.00 175.30 173.87 1bzl s VAL 32 N 2.90 3.25 -0.11 7.11 1.01 0.54 0.02 120.40 135.11 1bzl s VAL 32 Ca 0.27 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1bzl s VAL 32 Cb -0.14 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1bzl s VAL 32 CO 0.17 0.49 -0.22 0.00 0.00 0.00 0.00 175.10 175.54 1bzl s ALA 33 N -0.85 2.24 -0.08 5.51 0.00 -0.87 -0.87 121.76 126.84 1bzl s ALA 33 Ca 0.14 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1bzl s ALA 33 Cb -0.11 -0.90 -0.00 0.00 0.00 0.00 0.00 23.12 22.12 1bzl s ALA 33 CO 0.03 0.22 -0.22 0.08 0.00 0.00 0.00 175.76 175.88 1bzl s VAL 34 N 0.44 1.87 0.01 0.00 1.01 0.35 -0.69 120.40 123.38 1bzl s VAL 34 Ca -0.16 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 60.96 1bzl s VAL 34 Cb -0.17 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1bzl s VAL 34 CO 0.07 0.52 -0.17 -0.63 0.00 0.00 0.00 175.10 174.89 1bzl s ILE 35 N 0.26 2.86 -0.28 2.22 1.01 -0.43 -0.49 121.20 126.35 1bzl s ILE 35 Ca -0.14 -1.01 -0.23 0.00 0.00 0.00 0.00 60.65 59.26 1bzl s ILE 35 Cb -0.16 -2.16 0.09 0.00 0.01 0.00 0.00 42.46 40.24 1bzl s ILE 35 CO 0.07 0.44 0.83 -0.62 0.00 0.00 0.00 174.94 175.65 1bzl s ASP 36 N -1.14 -0.67 0.57 3.58 -1.08 -1.17 -0.67 116.67 116.08 1bzl s ASP 36 Ca 0.13 1.24 0.32 0.00 -0.52 0.00 0.00 52.55 53.73 1bzl s ASP 36 Cb -0.11 1.26 1.69 0.00 -1.46 0.00 0.00 42.92 44.31 1bzl s ASP 36 CO 0.03 -0.21 2.15 -0.37 0.52 0.00 0.00 175.17 177.29 1bzl h VAL 37 N 4.04 0.37 -3.31 1.11 -1.51 -1.77 -1.92 116.25 113.27 1bzl h VAL 37 Ca -0.29 -0.35 -0.13 0.00 -1.23 0.00 0.00 66.70 64.70 1bzl h VAL 37 Cb 1.17 1.25 -0.21 0.00 -2.13 0.00 0.00 31.29 31.38 1bzl h VAL 37 CO 0.09 0.06 -0.40 -1.58 -1.23 0.00 0.00 177.57 174.51 1bzl s GLN 38 N -4.17 0.55 -0.15 5.19 0.74 -1.26 -4.49 119.66 116.07 1bzl s GLN 38 Ca -0.03 -0.29 0.18 0.00 0.05 0.00 0.00 55.36 55.27 1bzl s GLN 38 Cb 0.13 0.24 -0.26 0.00 1.10 0.00 0.00 33.01 34.22 1bzl s GLN 38 CO 0.54 -0.14 0.22 -1.33 -0.55 0.00 0.00 175.29 174.03 1bzl n MET 39 N 1.43 0.68 -4.34 1.67 2.81 -1.26 -0.69 117.12 117.42 1bzl n MET 39 Ca -0.22 -0.01 -0.25 0.00 -1.81 0.00 0.00 57.70 55.41 1bzl n MET 39 Cb 0.56 -1.56 -0.12 0.00 -0.71 0.00 0.00 33.22 31.39 1bzl n MET 39 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1bzl s VAL 40 N -2.70 1.95 0.88 2.03 1.01 -1.26 -4.26 120.40 118.06 1bzl s VAL 40 Ca -0.09 -1.74 -0.11 0.00 0.00 0.00 0.00 61.98 60.04 1bzl s VAL 40 Cb 0.08 -1.80 0.12 0.00 0.00 0.00 0.00 36.38 34.78 1bzl s VAL 40 CO 0.84 -0.09 1.10 -1.38 0.00 0.00 0.00 175.10 175.58 1bzl s HIS 41 N -1.40 2.09 0.00 5.22 0.00 -1.26 -4.72 115.29 115.22 1bzl s HIS 41 Ca 0.12 1.53 0.00 0.00 -3.00 0.00 0.00 55.06 53.71 1bzl s HIS 41 Cb -0.09 -3.18 0.00 0.00 -4.00 0.00 0.00 32.58 25.32 1bzl s HIS 41 CO 0.06 -2.47 0.00 0.41 -1.00 0.00 0.00 174.74 171.74 1bzl n GLY 42 N -0.54 0.92 3.65 -1.38 0.00 -0.97 -4.95 105.19 101.92 1bzl n GLY 42 Ca 0.09 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 1bzl n GLY 42 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bzl n PRO 43 N 0.24 1.10 0.06 1.61 -0.02 -1.26 0.25 135.00 136.98 1bzl n PRO 43 Ca 0.00 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1bzl n PRO 43 Cb 0.00 -2.27 -0.13 0.00 -0.02 0.00 0.00 33.50 31.07 1bzl n PRO 43 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1bzl h PRO 44 N 0.74 0.12 -0.01 0.52 0.11 -1.96 -3.44 132.00 128.09 1bzl h PRO 44 Ca -0.49 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.42 1bzl h PRO 44 Cb 1.35 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1bzl h PRO 44 CO 0.53 1.02 -0.24 1.19 -0.21 0.00 0.00 178.00 180.28 1bzl n PHE 45 N -3.38 0.00 0.00 0.65 3.72 -1.21 -4.96 117.46 112.28 1bzl n PHE 45 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1bzl n PHE 45 Cb 0.99 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 1bzl n PHE 45 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1bzl n PHE 46 N -0.35 0.00 -1.45 1.38 3.72 0.14 -4.76 117.46 116.14 1bzl n PHE 46 Ca 0.13 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.23 1bzl n PHE 46 Cb 0.38 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.01 1bzl n PHE 46 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1bzl s SER 47 N 0.00 4.51 0.00 4.37 0.15 -1.26 -2.29 113.70 119.18 1bzl s SER 47 Ca 0.00 1.49 0.00 0.00 0.70 0.00 0.00 55.95 58.14 1bzl s SER 47 Cb 0.00 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1bzl s SER 47 CO 0.00 -1.98 0.00 0.00 1.20 0.00 0.00 173.24 172.46 1bzl n ALA 48 N -3.46 0.00 -1.66 5.45 0.00 -1.26 -4.54 120.51 115.04 1bzl n ALA 48 Ca 0.07 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.05 1bzl n ALA 48 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 1bzl n ALA 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1bzl n LEU 49 N 0.00 3.61 0.00 0.00 7.94 0.14 -0.49 117.00 128.19 1bzl n LEU 49 Ca 0.00 0.89 0.00 0.00 -1.11 0.00 0.00 56.01 55.79 1bzl n LEU 49 Cb 0.00 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 42.53 1bzl n LEU 49 CO 0.00 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 176.86 1bzl n GLY 50 N 4.61 0.61 1.35 -3.96 0.00 -0.09 -4.70 105.19 103.00 1bzl n GLY 50 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1bzl n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzl n GLY 51 N 0.00 -2.39 0.07 -0.02 0.00 0.35 -3.69 105.19 99.51 1bzl n GLY 51 Ca 0.00 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 1bzl n GLY 51 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bzl h THR 52 N 0.00 1.13 -0.33 2.61 2.02 -1.93 -1.82 112.91 114.60 1bzl h THR 52 Ca 0.00 -0.59 0.07 0.00 0.77 0.00 0.00 66.41 66.66 1bzl h THR 52 Cb 0.00 1.52 -0.08 0.00 -1.74 0.00 0.00 68.15 67.85 1bzl h THR 52 CO 0.00 0.15 -0.25 0.00 0.37 0.00 0.00 175.52 175.79 1bzl h VAL 54 N -0.22 1.26 0.01 0.00 2.07 -1.74 -2.35 116.25 115.28 1bzl h VAL 54 Ca 0.16 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1bzl h VAL 54 Cb 0.47 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1bzl h VAL 54 CO -0.45 0.27 -0.54 0.78 0.02 0.00 0.00 177.57 177.65 1bzl h ASN 55 N 0.10 0.03 -0.92 0.57 2.35 -1.06 -3.39 115.58 113.26 1bzl h ASN 55 Ca 0.05 -0.81 -0.37 0.00 -0.55 0.00 0.00 56.30 54.62 1bzl h ASN 55 Cb 0.41 -0.01 -0.40 0.00 0.05 0.00 0.00 38.32 38.37 1bzl h ASN 55 CO 0.01 1.22 -1.10 1.33 -1.65 0.00 0.00 177.43 177.24 1bzl n VAL 56 N -4.50 1.33 0.00 2.81 0.24 0.69 -4.78 118.33 114.12 1bzl n VAL 56 Ca -0.19 -3.34 0.00 0.00 -2.04 0.00 0.00 64.34 58.77 1bzl n VAL 56 Cb 0.58 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.41 1bzl n VAL 56 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bzl n GLY 57 N -0.28 4.14 0.39 7.63 0.00 0.46 -4.79 105.19 112.75 1bzl n GLY 57 Ca 0.15 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1bzl n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzl h VAL 59 N -0.32 0.00 -0.41 0.00 2.07 -1.71 -0.38 116.25 115.50 1bzl h VAL 59 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1bzl h VAL 59 Cb 0.58 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1bzl h VAL 59 CO -0.59 0.00 0.18 1.55 0.02 0.00 0.00 177.57 178.73 1bzl h PRO 60 N -0.78 0.57 -0.04 1.57 0.13 -1.74 -2.47 132.00 129.23 1bzl h PRO 60 Ca -0.07 -0.07 -0.14 0.00 -0.87 0.00 0.00 66.00 64.85 1bzl h PRO 60 Cb 0.63 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1bzl h PRO 60 CO 0.06 0.46 -0.62 1.57 -0.23 0.00 0.00 178.00 179.24 1bzl h LYS 61 N 0.57 0.16 -0.67 0.86 5.09 -1.11 -2.60 116.57 118.87 1bzl h LYS 61 Ca 0.14 -0.11 -0.06 0.00 0.09 0.00 0.00 60.65 60.71 1bzl h LYS 61 Cb 0.09 0.02 -0.03 0.00 0.10 0.00 0.00 32.23 32.41 1bzl h LYS 61 CO -0.02 0.73 0.19 -0.22 -2.09 0.00 0.00 179.45 178.05 1bzl h LYS 62 N 0.12 1.05 -0.57 0.07 1.63 -0.62 0.14 116.57 118.38 1bzl h LYS 62 Ca -0.01 -0.23 -0.06 0.00 -0.85 0.00 0.00 60.65 59.50 1bzl h LYS 62 Cb 1.12 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.58 1bzl h LYS 62 CO 0.09 0.92 0.12 -0.07 -3.45 0.00 0.00 179.45 177.06 1bzl h LEU 63 N 0.98 0.85 -0.58 5.20 3.38 -1.36 -1.76 115.31 122.01 1bzl h LEU 63 Ca 0.21 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1bzl h LEU 63 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1bzl h LEU 63 CO -0.00 0.84 -0.62 0.24 0.09 0.00 0.00 178.44 178.99 1bzl h MET 64 N 0.86 0.31 -0.20 1.13 2.86 -1.03 -2.22 114.93 116.64 1bzl h MET 64 Ca 0.18 -0.22 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 1bzl h MET 64 Cb 0.35 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1bzl h MET 64 CO 0.00 0.83 -0.40 0.28 1.06 0.00 0.00 176.91 178.68 1bzl h VAL 65 N 0.23 1.30 -0.78 -2.22 2.07 -0.41 -0.97 116.25 115.47 1bzl h VAL 65 Ca -0.01 -1.56 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 1bzl h VAL 65 Cb 1.15 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1bzl h VAL 65 CO 0.10 0.48 0.32 0.74 0.02 0.00 0.00 177.57 179.24 1bzl h THR 66 N 0.39 1.26 -0.48 2.57 2.02 -1.19 -0.74 112.91 116.75 1bzl h THR 66 Ca 0.03 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1bzl h THR 66 Cb 0.88 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1bzl h THR 66 CO 0.07 0.33 0.17 1.23 0.37 0.00 0.00 175.52 177.69 1bzl h GLY 67 N 1.13 0.78 1.84 2.16 0.00 -0.98 -2.71 103.07 105.29 1bzl h GLY 67 Ca 0.26 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1bzl h GLY 67 CO -0.02 0.42 -0.26 0.00 0.00 0.00 0.00 176.54 176.68 1bzl h ALA 68 N 1.02 1.37 0.00 3.60 0.00 -0.83 -2.57 119.26 121.85 1bzl h ALA 68 Ca 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1bzl h ALA 68 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1bzl h ALA 68 CO -0.01 0.44 -0.04 0.37 0.00 0.00 0.00 179.25 180.01 1bzl h GLN 69 N 0.17 0.00 0.00 0.00 5.75 -0.81 -2.17 115.11 118.06 1bzl h GLN 69 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1bzl h GLN 69 Cb 0.55 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.10 1bzl h GLN 69 CO 0.04 0.04 0.00 1.88 -2.65 0.00 0.00 178.83 178.14 1bzl h TYR 70 N 0.00 0.00 -0.23 3.99 0.05 -1.42 -1.76 116.97 117.60 1bzl h TYR 70 Ca -0.00 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1bzl h TYR 70 Cb 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1bzl h TYR 70 CO 0.00 0.00 -0.09 1.98 -1.05 0.00 0.00 178.16 179.00 1bzl h MET 71 N 0.00 0.37 0.19 4.88 4.05 -1.58 -0.91 114.93 121.93 1bzl h MET 71 Ca 0.00 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1bzl h MET 71 Cb 0.34 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1bzl h MET 71 CO 0.00 0.47 -0.09 0.93 0.23 0.00 0.00 176.91 178.44 1bzl h GLU 72 N 0.35 -0.25 -0.41 0.39 4.39 -1.51 -2.85 114.58 114.69 1bzl h GLU 72 Ca 0.07 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.83 1bzl h GLU 72 Cb 0.37 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 1bzl h GLU 72 CO 0.02 0.12 0.18 0.45 -1.16 0.00 0.00 179.01 178.63 1bzl h HIS 73 N -0.69 0.34 -0.75 4.33 3.86 -1.31 0.15 115.15 121.08 1bzl h HIS 73 Ca -0.03 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1bzl h HIS 73 Cb 0.48 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.81 1bzl h HIS 73 CO 0.05 0.16 0.47 -0.07 0.86 0.00 0.00 177.93 179.40 1bzl h LEU 74 N 0.38 0.76 0.14 2.43 3.38 -1.25 0.23 115.31 121.38 1bzl h LEU 74 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1bzl h LEU 74 Cb 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1bzl h LEU 74 CO -0.15 0.52 -0.07 -0.09 0.09 0.00 0.00 178.44 178.74 1bzl h ARG 75 N 0.90 -0.18 0.00 1.13 2.43 -1.23 -3.30 114.38 114.13 1bzl h ARG 75 Ca 0.31 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 1bzl h ARG 75 Cb 0.06 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1bzl h ARG 75 CO -0.13 0.28 -0.10 0.93 -1.51 0.00 0.00 179.97 179.44 1bzl h GLU 76 N -0.77 0.00 -0.05 0.20 5.08 -0.61 -2.93 114.58 115.50 1bzl h GLU 76 Ca -0.02 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1bzl h GLU 76 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1bzl h GLU 76 CO 0.03 0.10 0.03 0.66 -1.00 0.00 0.00 179.01 178.83 1bzl h SER 77 N 0.00 0.02 -0.86 1.42 4.64 -0.61 -2.09 113.55 116.06 1bzl h SER 77 Ca -0.00 -0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1bzl h SER 77 Cb 0.25 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.27 1bzl h SER 77 CO 0.01 0.01 0.56 0.00 -0.87 0.00 0.00 176.83 176.54 1bzl h ALA 78 N 1.97 1.71 0.00 5.18 0.00 -1.61 -1.52 119.26 124.98 1bzl h ALA 78 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1bzl h ALA 78 Cb 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1bzl h ALA 78 CO -0.00 0.11 -0.03 0.78 0.00 0.00 0.00 179.25 180.11 1bzl h GLY 79 N 0.80 0.00 -2.65 0.00 0.00 -1.57 -1.98 103.07 97.68 1bzl h GLY 79 Ca 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 1bzl h GLY 79 CO -0.17 0.00 0.01 0.69 0.00 0.00 0.00 176.54 177.07 1bzl n PHE 80 N -3.40 1.57 -0.72 5.60 3.01 -0.62 -4.84 117.46 118.06 1bzl n PHE 80 Ca -0.02 -0.82 0.00 0.00 1.01 0.00 0.00 57.45 57.61 1bzl n PHE 80 Cb 0.13 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 1bzl n PHE 80 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bzl n GLY 81 N 0.06 0.61 3.64 1.37 0.00 -0.74 -5.03 105.19 105.09 1bzl n GLY 81 Ca 0.25 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1bzl n GLY 81 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bzl s TRP 82 N -2.00 3.33 0.11 1.61 0.52 -0.91 -5.00 118.94 116.59 1bzl s TRP 82 Ca 0.00 0.74 0.07 0.00 0.02 0.00 0.00 56.10 56.94 1bzl s TRP 82 Cb 0.00 -2.71 -0.03 0.00 -1.15 0.00 0.00 33.47 29.57 1bzl s TRP 82 CO 0.00 -0.19 -0.19 -1.83 0.02 0.00 0.00 176.95 174.76 1bzl s GLU 83 N 1.97 1.07 0.18 4.98 -1.05 -1.26 -3.82 118.70 120.78 1bzl s GLU 83 Ca 0.24 -1.16 -0.24 0.00 -0.15 0.00 0.00 54.97 53.66 1bzl s GLU 83 Cb -0.16 -1.22 0.06 0.00 -0.44 0.00 0.00 34.13 32.37 1bzl s GLU 83 CO 0.09 0.27 0.92 -0.59 0.95 0.00 0.00 175.26 176.90 1bzl s PHE 84 N -1.40 -0.13 -1.06 4.83 -0.71 -1.26 -5.07 117.98 113.18 1bzl s PHE 84 Ca 0.06 -0.22 -0.23 0.00 -1.04 0.00 0.00 56.93 55.50 1bzl s PHE 84 Cb -0.09 0.66 -0.03 0.00 -1.21 0.00 0.00 43.02 42.35 1bzl s PHE 84 CO 0.04 -0.92 1.84 0.34 -1.34 0.00 0.00 175.22 175.18 1bzl s ASP 85 N -2.96 5.52 0.08 1.98 2.15 -1.26 -4.78 116.67 117.40 1bzl s ASP 85 Ca 0.13 -1.33 0.06 0.00 0.43 0.00 0.00 52.55 51.83 1bzl s ASP 85 Cb -0.02 -2.57 0.30 0.00 -0.30 0.00 0.00 42.92 40.32 1bzl s ASP 85 CO 0.04 -2.47 1.17 0.54 -0.17 0.00 0.00 175.17 174.28 1bzl n ARG 86 N 8.62 0.03 0.11 4.34 1.74 -1.26 -1.11 116.66 129.13 1bzl n ARG 86 Ca 0.42 0.52 0.13 0.00 -0.77 0.00 0.00 57.85 58.15 1bzl n ARG 86 Cb 0.47 -1.61 0.35 0.00 -1.02 0.00 0.00 32.46 30.65 1bzl n ARG 86 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1bzl h THR 87 N 0.00 0.00 -0.36 0.55 1.35 -2.08 -3.14 112.91 109.23 1bzl h THR 87 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1bzl h THR 87 Cb 0.01 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1bzl h THR 87 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 1bzl n THR 88 N -2.30 0.48 -2.61 6.82 -2.24 -0.27 -4.92 114.28 109.25 1bzl n THR 88 Ca 0.05 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 1bzl n THR 88 Cb 0.44 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1bzl n THR 88 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1bzl s LEU 89 N -1.20 4.33 -0.17 3.22 2.96 -1.19 -5.03 118.68 121.60 1bzl s LEU 89 Ca 0.31 1.72 -0.15 0.00 -0.22 0.00 0.00 54.13 55.79 1bzl s LEU 89 Cb 0.16 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 43.33 1bzl s LEU 89 CO 0.23 -0.40 0.45 0.00 -1.32 0.00 0.00 176.35 175.31 1bzl s ARG 90 N 1.45 0.52 -0.14 1.98 1.70 -1.26 -5.13 118.95 118.07 1bzl s ARG 90 Ca 0.53 0.63 -0.06 0.00 -0.47 0.00 0.00 55.73 56.36 1bzl s ARG 90 Cb -0.23 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.36 1bzl s ARG 90 CO 0.25 -0.07 0.08 0.00 -1.08 0.00 0.00 175.30 174.48 1bzl s ALA 91 N 0.30 3.54 -0.54 7.88 0.00 -1.26 -5.07 121.76 126.61 1bzl s ALA 91 Ca -0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 1bzl s ALA 91 Cb -0.03 -1.86 0.14 0.00 0.00 0.00 0.00 23.12 21.37 1bzl s ALA 91 CO -0.00 0.40 0.42 -1.21 0.00 0.00 0.00 175.76 175.36 1bzl s GLU 92 N -0.32 2.65 0.27 0.00 0.41 -1.26 -4.94 118.70 115.50 1bzl s GLU 92 Ca 0.09 -1.94 -0.01 0.00 -0.41 0.00 0.00 54.97 52.71 1bzl s GLU 92 Cb -0.12 -3.98 0.51 0.00 -1.78 0.00 0.00 34.13 28.75 1bzl s GLU 92 CO 0.02 -1.21 1.81 2.35 -0.49 0.00 0.00 175.26 177.73 1bzl h TRP 93 N 8.23 0.98 0.00 1.61 2.91 -1.95 -0.95 115.95 126.78 1bzl h TRP 93 Ca -0.16 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 59.83 1bzl h TRP 93 Cb 1.06 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 29.40 1bzl h TRP 93 CO 0.70 0.36 -0.31 -0.22 -1.03 0.00 0.00 178.44 177.94 1bzl h LYS 94 N 0.85 0.00 -0.22 2.65 1.63 -1.92 -0.85 116.57 118.71 1bzl h LYS 94 Ca 0.46 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 60.07 1bzl h LYS 94 Cb 0.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1bzl h LYS 94 CO -0.28 0.31 -0.63 -0.97 -3.45 0.00 0.00 179.45 174.43 1bzl h ASN 95 N 0.00 0.87 0.15 4.20 -1.24 -1.61 0.26 115.58 118.21 1bzl h ASN 95 Ca -0.00 -0.50 0.01 0.00 0.71 0.00 0.00 56.30 56.52 1bzl h ASN 95 Cb 0.71 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.47 1bzl h ASN 95 CO 0.04 1.28 -0.26 0.25 -1.29 0.00 0.00 177.43 177.45 1bzl h LEU 96 N 0.56 -0.73 -0.92 0.34 5.85 -1.08 0.12 115.31 119.45 1bzl h LEU 96 Ca -0.01 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1bzl h LEU 96 Cb 1.23 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.48 1bzl h LEU 96 CO 0.13 -0.36 0.60 0.40 -0.34 0.00 0.00 178.44 178.87 1bzl h ILE 97 N -0.49 1.16 -0.12 4.05 1.08 -1.13 -1.00 117.51 121.06 1bzl h ILE 97 Ca 0.02 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1bzl h ILE 97 Cb 0.50 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 1bzl h ILE 97 CO -0.13 0.21 0.07 0.00 -0.69 0.00 0.00 178.15 177.62 1bzl h ALA 98 N 1.38 0.15 -0.50 1.87 0.00 -0.38 -1.32 119.26 120.45 1bzl h ALA 98 Ca 0.36 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 1bzl h ALA 98 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1bzl h ALA 98 CO -0.12 -0.33 -0.19 -0.39 0.00 0.00 0.00 179.25 178.23 1bzl h VAL 99 N 0.12 1.27 -0.34 0.00 -1.51 -0.69 -2.52 116.25 112.58 1bzl h VAL 99 Ca 0.04 -1.35 -0.07 0.00 -1.23 0.00 0.00 66.70 64.09 1bzl h VAL 99 Cb 0.03 1.07 -0.02 0.00 -2.13 0.00 0.00 31.29 30.25 1bzl h VAL 99 CO -0.01 0.47 -0.08 0.07 -1.23 0.00 0.00 177.57 176.79 1bzl h LYS 100 N 0.88 0.57 -0.80 5.19 5.09 -1.06 -1.65 116.57 124.80 1bzl h LYS 100 Ca 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 60.65 60.69 1bzl h LYS 100 Cb 0.77 -0.06 -0.04 0.00 0.10 0.00 0.00 32.23 32.99 1bzl h LYS 100 CO 0.06 0.66 0.46 -0.44 -2.09 0.00 0.00 179.45 178.10 1bzl h ASP 101 N 0.53 0.97 0.61 7.07 3.32 -1.03 0.30 116.42 128.19 1bzl h ASP 101 Ca 0.10 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1bzl h ASP 101 Cb 0.47 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.78 1bzl h ASP 101 CO 0.03 0.77 -0.29 -0.08 -1.72 0.00 0.00 179.24 177.94 1bzl h GLU 102 N 1.11 -0.79 -0.76 3.56 4.57 -0.98 -0.59 114.58 120.69 1bzl h GLU 102 Ca 0.28 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.62 1bzl h GLU 102 Cb -0.01 0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 28.69 1bzl h GLU 102 CO -0.05 -0.49 0.40 0.00 -1.18 0.00 0.00 179.01 177.69 1bzl h ALA 103 N -0.57 1.08 -0.18 2.92 0.00 -1.00 -0.79 119.26 120.72 1bzl h ALA 103 Ca -0.08 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1bzl h ALA 103 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1bzl h ALA 103 CO 0.14 0.00 -0.06 0.28 0.00 0.00 0.00 179.25 179.61 1bzl h VAL 104 N 0.67 1.30 -0.64 0.00 2.07 -0.89 -3.04 116.25 115.72 1bzl h VAL 104 Ca 0.38 -1.06 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1bzl h VAL 104 Cb 0.39 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1bzl h VAL 104 CO -0.27 0.32 0.42 0.25 0.02 0.00 0.00 177.57 178.31 1bzl h LEU 105 N 0.05 0.55 -0.88 2.57 7.12 -0.38 0.52 115.31 124.85 1bzl h LEU 105 Ca 0.04 0.00 -0.11 0.00 0.13 0.00 0.00 57.88 57.94 1bzl h LEU 105 Cb 0.52 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.52 1bzl h LEU 105 CO 0.02 0.35 -0.44 0.78 -0.13 0.00 0.00 178.44 179.02 1bzl h ASN 106 N 0.62 0.26 0.06 1.25 -0.26 -1.11 -2.27 115.58 114.13 1bzl h ASN 106 Ca 0.28 -0.12 -0.18 0.00 -0.56 0.00 0.00 56.30 55.72 1bzl h ASN 106 Cb 0.29 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.47 1bzl h ASN 106 CO -0.08 0.68 -0.64 0.40 -1.06 0.00 0.00 177.43 176.72 1bzl h ILE 107 N 0.20 1.33 -0.33 2.81 2.04 -0.83 -1.13 117.51 121.60 1bzl h ILE 107 Ca 0.01 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1bzl h ILE 107 Cb 0.87 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1bzl h ILE 107 CO 0.07 0.60 0.21 0.78 0.00 0.00 0.00 178.15 179.81 1bzl h ASN 108 N 0.41 0.38 -0.37 1.72 -0.26 -1.02 -2.61 115.58 113.82 1bzl h ASN 108 Ca -0.01 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1bzl h ASN 108 Cb 1.21 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 38.36 1bzl h ASN 108 CO 0.12 0.29 0.22 0.11 -1.06 0.00 0.00 177.43 177.11 1bzl h LYS 109 N 0.44 0.51 -0.87 0.81 1.57 -1.34 -2.40 116.57 115.29 1bzl h LYS 109 Ca 0.12 -0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.04 1bzl h LYS 109 Cb -0.04 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.10 1bzl h LYS 109 CO -0.02 0.38 0.58 1.03 -0.57 0.00 0.00 179.45 180.85 1bzl h SER 110 N 0.49 0.45 0.38 0.86 0.87 -0.92 0.34 113.55 116.01 1bzl h SER 110 Ca 0.13 0.04 -0.24 0.00 -1.23 0.00 0.00 61.79 60.49 1bzl h SER 110 Cb 0.01 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1bzl h SER 110 CO -0.02 0.20 -1.04 1.88 -0.53 0.00 0.00 176.83 177.31 1bzl h TYR 111 N 0.46 0.63 -0.72 2.24 0.05 -1.08 -2.28 116.97 116.27 1bzl h TYR 111 Ca 0.45 -0.37 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 1bzl h TYR 111 Cb 1.03 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.68 1bzl h TYR 111 CO -0.00 1.22 0.33 0.22 -1.05 0.00 0.00 178.16 178.87 1bzl h ASP 112 N 0.20 0.96 -0.62 3.88 3.58 -0.60 -1.46 116.42 122.36 1bzl h ASP 112 Ca -0.10 -0.15 0.05 0.00 0.42 0.00 0.00 57.03 57.25 1bzl h ASP 112 Cb 1.70 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 42.46 1bzl h ASP 112 CO 0.18 0.84 0.35 -0.08 -2.88 0.00 0.00 179.24 177.65 1bzl h GLU 113 N 1.02 0.64 -0.78 0.28 4.81 -1.07 -2.42 114.58 117.06 1bzl h GLU 113 Ca 0.25 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.52 1bzl h GLU 113 Cb 0.15 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 1bzl h GLU 113 CO -0.03 0.42 0.43 1.98 -0.73 0.00 0.00 179.01 181.09 1bzl h MET 114 N 0.66 0.72 -0.52 1.92 4.05 -0.67 -2.44 114.93 118.66 1bzl h MET 114 Ca 0.27 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.55 1bzl h MET 114 Cb 0.14 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 1bzl h MET 114 CO -0.16 0.48 -0.08 0.74 0.23 0.00 0.00 176.91 178.12 1bzl h PHE 115 N 0.74 1.07 -0.51 1.39 0.04 -0.96 -2.28 116.94 116.44 1bzl h PHE 115 Ca 0.37 -0.21 -0.06 0.00 2.80 0.00 0.00 57.97 60.87 1bzl h PHE 115 Cb 0.33 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 1bzl h PHE 115 CO -0.07 1.00 0.08 0.00 -0.60 0.00 0.00 178.31 178.72 1bzl h ARG 116 N 0.83 0.80 -0.01 1.51 3.08 -1.37 -2.84 114.38 116.38 1bzl h ARG 116 Ca 0.14 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1bzl h ARG 116 Cb 0.63 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1bzl h ARG 116 CO 0.04 0.75 -0.21 -0.25 -1.07 0.00 0.00 179.97 179.23 1bzl n ASP 117 N -4.26 0.91 -4.28 7.04 8.00 -0.95 -4.78 116.55 118.23 1bzl n ASP 117 Ca 0.03 -0.83 -0.36 0.00 0.71 0.00 0.00 54.79 54.35 1bzl n ASP 117 Cb 0.25 0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.30 1bzl n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bzl s THR 118 N -2.48 3.40 0.31 -3.53 2.01 -0.86 -5.08 115.64 109.40 1bzl s THR 118 Ca 0.26 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 1bzl s THR 118 Cb 0.19 -2.68 -0.10 0.00 0.01 0.00 0.00 72.50 69.93 1bzl s THR 118 CO 0.50 0.23 1.26 -0.70 -0.69 0.00 0.00 174.62 175.23 1bzl s GLU 119 N 1.43 4.42 0.00 4.92 2.12 -1.26 -2.95 118.70 127.38 1bzl s GLU 119 Ca 0.03 2.12 0.00 0.00 0.36 0.00 0.00 54.97 57.47 1bzl s GLU 119 Cb -0.16 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1bzl s GLU 119 CO -0.02 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1bzl n GLY 120 N 0.97 0.67 3.04 -1.50 0.00 -1.26 -4.89 105.19 102.22 1bzl n GLY 120 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1bzl n GLY 120 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bzl s LEU 121 N 0.00 2.38 -0.04 0.99 2.96 -1.15 -0.34 118.68 123.47 1bzl s LEU 121 Ca 0.00 -0.87 0.03 0.00 -0.22 0.00 0.00 54.13 53.08 1bzl s LEU 121 Cb 0.00 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1bzl s LEU 121 CO 0.00 -0.10 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.18 1bzl s GLU 122 N 1.33 1.46 -0.16 1.98 2.02 -0.04 -4.80 118.70 120.48 1bzl s GLU 122 Ca -0.00 -0.48 -0.10 0.00 0.02 0.00 0.00 54.97 54.41 1bzl s GLU 122 Cb -0.16 -1.29 -0.05 0.00 0.10 0.00 0.00 34.13 32.74 1bzl s GLU 122 CO -0.09 0.18 0.18 0.12 0.02 0.00 0.00 175.26 175.67 1bzl s PHE 123 N 0.14 3.50 -0.24 1.61 5.36 -1.26 -0.49 117.98 126.59 1bzl s PHE 123 Ca -0.04 0.48 0.02 0.00 -0.96 0.00 0.00 56.93 56.43 1bzl s PHE 123 Cb -0.11 -2.14 0.05 0.00 -0.34 0.00 0.00 43.02 40.49 1bzl s PHE 123 CO 0.02 0.43 -0.10 -0.06 -1.46 0.00 0.00 175.22 174.05 1bzl s PHE 124 N -0.12 2.79 0.05 10.12 0.08 0.36 -4.93 117.98 126.33 1bzl s PHE 124 Ca 0.13 -1.96 -0.30 0.00 0.12 0.00 0.00 56.93 54.91 1bzl s PHE 124 Cb -0.12 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.52 1bzl s PHE 124 CO 0.02 -0.82 1.20 -1.17 -0.10 0.00 0.00 175.22 174.35 1bzl s LEU 125 N 1.26 4.36 0.00 -0.37 2.96 -1.26 -3.04 118.68 122.60 1bzl s LEU 125 Ca -0.06 1.99 0.00 0.00 -0.22 0.00 0.00 54.13 55.84 1bzl s LEU 125 Cb -0.19 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1bzl s LEU 125 CO -0.06 -0.48 0.00 0.61 -1.32 0.00 0.00 176.35 175.10 1bzl n GLY 126 N 3.23 0.77 3.48 7.98 0.00 -0.72 -4.95 105.19 114.98 1bzl n GLY 126 Ca 0.09 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 1bzl n GLY 126 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bzl s TRP 127 N -2.71 3.06 -0.04 1.61 0.52 -0.53 -2.24 118.94 118.61 1bzl s TRP 127 Ca 0.00 -0.37 -0.07 0.00 0.02 0.00 0.00 56.10 55.67 1bzl s TRP 127 Cb 0.00 -2.06 -0.05 0.00 -1.15 0.00 0.00 33.47 30.21 1bzl s TRP 127 CO 0.00 -0.16 0.23 0.20 0.02 0.00 0.00 176.95 177.24 1bzl s GLY 128 N 0.82 2.24 -0.00 0.98 0.00 -1.26 -0.55 107.32 109.55 1bzl s GLY 128 Ca 0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 44.72 44.08 1bzl s GLY 128 CO 0.02 -0.34 0.16 -0.56 0.00 0.00 0.00 173.10 172.38 1bzl s SER 129 N -1.39 -0.01 -0.01 1.64 0.01 -0.04 -4.55 113.70 109.35 1bzl s SER 129 Ca 0.22 -0.13 -0.30 0.00 1.31 0.00 0.00 55.95 57.05 1bzl s SER 129 Cb -0.13 0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.30 1bzl s SER 129 CO 0.12 -0.35 1.03 -0.76 0.41 0.00 0.00 173.24 173.68 1bzl s LEU 130 N -1.25 4.35 -0.17 2.44 1.43 -0.20 -0.81 118.68 124.47 1bzl s LEU 130 Ca -0.13 1.71 -0.01 0.00 -1.03 0.00 0.00 54.13 54.66 1bzl s LEU 130 Cb -0.07 -3.57 -0.22 0.00 0.03 0.00 0.00 46.19 42.36 1bzl s LEU 130 CO 0.02 -0.33 0.14 1.21 0.23 0.00 0.00 176.35 177.62 1bzl n GLU 131 N 4.09 0.71 -3.93 1.70 2.13 0.11 -4.71 120.64 120.74 1bzl n GLU 131 Ca 0.07 0.21 -0.09 0.00 0.66 0.00 0.00 57.16 58.01 1bzl n GLU 131 Cb 0.50 -1.63 -0.03 0.00 0.27 0.00 0.00 31.44 30.55 1bzl n GLU 131 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1bzl s SER 132 N -6.72 -0.09 0.24 4.31 1.04 -0.91 -4.77 113.70 106.80 1bzl s SER 132 Ca -0.26 -0.86 0.16 0.00 0.48 0.00 0.00 55.95 55.47 1bzl s SER 132 Cb 0.08 0.68 0.87 0.00 0.10 0.00 0.00 66.02 67.75 1bzl s SER 132 CO 0.71 -1.30 1.49 2.29 0.98 0.00 0.00 173.24 177.41 1bzl n LYS 133 N -0.44 0.10 0.00 4.02 2.85 -1.26 -1.38 118.16 122.05 1bzl n LYS 133 Ca -0.03 0.60 0.00 0.00 -1.05 0.00 0.00 58.31 57.83 1bzl n LYS 133 Cb 0.60 -1.85 0.00 0.00 -0.65 0.00 0.00 35.03 33.13 1bzl n LYS 133 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bzl n ASN 134 N -2.06 0.63 -4.26 -5.58 3.02 -1.26 -4.82 115.26 100.92 1bzl n ASN 134 Ca -0.01 -0.83 -0.32 0.00 -0.03 0.00 0.00 54.58 53.39 1bzl n ASN 134 Cb 0.03 0.29 -0.16 0.00 -0.61 0.00 0.00 39.78 39.33 1bzl n ASN 134 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bzl s VAL 135 N -0.29 2.10 -0.08 2.41 1.01 -0.48 -0.79 120.40 124.28 1bzl s VAL 135 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.98 1bzl s VAL 135 Cb 0.00 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1bzl s VAL 135 CO 0.00 0.57 -0.22 -0.69 0.00 0.00 0.00 175.10 174.76 1bzl s VAL 136 N -0.04 1.88 0.02 2.92 1.01 0.24 0.07 120.40 126.51 1bzl s VAL 136 Ca -0.07 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.04 1bzl s VAL 136 Cb -0.15 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1bzl s VAL 136 CO 0.05 0.52 -0.18 0.20 0.00 0.00 0.00 175.10 175.70 1bzl s ASN 137 N 0.24 3.81 -0.31 3.32 -0.87 0.01 -0.12 114.94 121.02 1bzl s ASN 137 Ca -0.13 -0.39 -0.01 0.00 -1.57 0.00 0.00 52.86 50.75 1bzl s ASN 137 Cb -0.16 -0.64 0.06 0.00 -0.02 0.00 0.00 41.25 40.49 1bzl s ASN 137 CO 0.06 0.27 0.02 -0.69 -2.57 0.00 0.00 177.10 174.20 1bzl s VAL 138 N -0.88 2.94 0.48 1.60 1.01 -0.49 -0.87 120.40 124.20 1bzl s VAL 138 Ca 0.14 -1.51 0.07 0.00 0.00 0.00 0.00 61.98 60.68 1bzl s VAL 138 Cb -0.10 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1bzl s VAL 138 CO 0.04 -0.19 0.46 -0.13 0.00 0.00 0.00 175.10 175.28 1bzl s ARG 139 N 1.22 2.42 0.00 2.72 0.52 0.28 -0.43 118.95 125.68 1bzl s ARG 139 Ca -0.03 -1.70 0.27 0.00 -0.52 0.00 0.00 55.73 53.75 1bzl s ARG 139 Cb -0.20 -2.34 0.94 0.00 0.52 0.00 0.00 34.95 33.86 1bzl s ARG 139 CO -0.02 -0.44 1.69 0.39 0.02 0.00 0.00 175.30 176.95 1bzl n GLU 140 N -1.74 0.32 -3.74 3.54 1.02 -1.09 -1.45 120.64 117.50 1bzl n GLU 140 Ca 0.04 -0.13 -0.10 0.00 -0.02 0.00 0.00 57.16 56.95 1bzl n GLU 140 Cb 0.62 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.50 1bzl n GLU 140 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1bzl s SER 141 N -2.77 -0.18 0.59 1.62 0.15 -1.26 -4.85 113.70 106.99 1bzl s SER 141 Ca 0.19 -0.49 0.35 0.00 0.70 0.00 0.00 55.95 56.70 1bzl s SER 141 Cb 0.19 0.50 1.82 0.00 -1.71 0.00 0.00 66.02 66.82 1bzl s SER 141 CO 0.57 -0.93 2.18 0.00 1.20 0.00 0.00 173.24 176.26 1bzl h ALA 142 N 2.35 1.16 -1.90 5.45 0.00 -1.95 -3.41 119.26 120.96 1bzl h ALA 142 Ca -0.32 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 53.99 1bzl h ALA 142 Cb 1.25 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1bzl h ALA 142 CO 0.44 0.05 0.95 0.34 0.00 0.00 0.00 179.25 181.03 1bzl s ASP 143 N -5.73 6.69 0.00 0.00 2.15 -1.26 -4.88 116.67 113.64 1bzl s ASP 143 Ca -0.03 1.03 0.00 0.00 0.43 0.00 0.00 52.55 53.98 1bzl s ASP 143 Cb 0.13 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1bzl s ASP 143 CO 0.51 -1.10 0.02 -0.81 -0.17 0.00 0.00 175.17 173.62 1bzl n PRO 144 N 7.37 0.03 -0.01 4.34 -0.04 -1.26 -1.27 135.00 144.16 1bzl n PRO 144 Ca 0.14 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.61 1bzl n PRO 144 Cb 0.47 -1.01 0.02 0.00 -0.04 0.00 0.00 33.50 32.94 1bzl n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bzl n ALA 145 N 0.34 2.37 -1.76 0.55 0.00 -1.26 -5.04 120.51 115.72 1bzl n ALA 145 Ca 0.00 -0.67 -0.31 0.00 0.00 0.00 0.00 53.44 52.47 1bzl n ALA 145 Cb 0.01 -0.11 0.04 0.00 0.00 0.00 0.00 19.45 19.39 1bzl n ALA 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1bzl s SER 146 N -0.47 5.58 0.02 0.00 1.04 -0.40 -4.96 113.70 114.51 1bzl s SER 146 Ca 0.04 1.37 -0.32 0.00 0.48 0.00 0.00 55.95 57.53 1bzl s SER 146 Cb 0.03 -2.27 -0.10 0.00 0.10 0.00 0.00 66.02 63.77 1bzl s SER 146 CO 0.04 -1.28 1.91 0.00 0.98 0.00 0.00 173.24 174.89 1bzl n ALA 147 N -3.00 1.45 -2.23 5.32 0.00 -1.26 -4.70 120.51 116.09 1bzl n ALA 147 Ca 0.07 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 1bzl n ALA 147 Cb 0.55 -2.59 -0.02 0.00 0.00 0.00 0.00 19.45 17.38 1bzl n ALA 147 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bzl s VAL 148 N 3.90 3.86 -0.04 0.00 1.01 -1.26 -2.68 120.40 125.19 1bzl s VAL 148 Ca 0.89 0.98 -0.05 0.00 0.00 0.00 0.00 61.98 63.80 1bzl s VAL 148 Cb -0.54 -3.86 -0.28 0.00 0.00 0.00 0.00 36.38 31.70 1bzl s VAL 148 CO 0.44 -0.35 0.69 0.11 0.00 0.00 0.00 175.10 176.00 1bzl h LYS 149 N 10.13 0.27 -3.61 2.72 1.57 -1.07 -3.48 116.57 123.10 1bzl h LYS 149 Ca -0.31 -0.47 -0.12 0.00 -1.87 0.00 0.00 60.65 57.89 1bzl h LYS 149 Cb 1.13 0.17 -0.18 0.00 0.08 0.00 0.00 32.23 33.44 1bzl h LYS 149 CO 1.01 1.14 -0.43 -2.00 -0.57 0.00 0.00 179.45 178.60 1bzl s GLU 150 N -2.59 0.65 -0.04 3.15 2.56 -0.95 -5.01 118.70 116.47 1bzl s GLU 150 Ca -0.13 -0.63 0.01 0.00 0.00 0.00 0.00 54.97 54.21 1bzl s GLU 150 Cb 0.06 0.27 0.02 0.00 2.00 0.00 0.00 34.13 36.48 1bzl s GLU 150 CO 0.84 -0.18 -0.04 0.50 -0.56 0.00 0.00 175.26 175.82 1bzl s ARG 151 N -2.46 0.78 -0.01 4.30 3.52 -1.26 -1.39 118.95 122.43 1bzl s ARG 151 Ca -0.06 -0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.49 1bzl s ARG 151 Cb -0.02 -0.82 -0.01 0.00 -1.56 0.00 0.00 34.95 32.55 1bzl s ARG 151 CO -0.03 -0.10 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.75 1bzl s LEU 152 N 0.97 2.01 -0.16 -0.88 1.02 0.83 -4.99 118.68 117.49 1bzl s LEU 152 Ca -0.10 -0.18 -0.00 0.00 0.02 0.00 0.00 54.13 53.86 1bzl s LEU 152 Cb -0.14 -0.52 -0.00 0.00 0.02 0.00 0.00 46.19 45.55 1bzl s LEU 152 CO -0.00 0.12 -0.13 -1.83 0.02 0.00 0.00 176.35 174.53 1bzl s GLU 153 N -0.22 3.25 0.04 1.70 1.03 -1.26 -0.59 118.70 122.65 1bzl s GLU 153 Ca 0.04 -0.72 -0.00 0.00 0.03 0.00 0.00 54.97 54.31 1bzl s GLU 153 Cb -0.04 -2.69 -0.03 0.00 -0.80 0.00 0.00 34.13 30.57 1bzl s GLU 153 CO -0.00 -0.01 -0.04 -0.08 -1.33 0.00 0.00 175.26 173.80 1bzl s THR 154 N 0.90 0.21 -0.73 1.83 -1.32 0.03 0.65 115.64 117.21 1bzl s THR 154 Ca -0.03 -1.27 0.25 0.00 -1.21 0.00 0.00 61.69 59.42 1bzl s THR 154 Cb -0.15 -0.77 0.06 0.00 -1.51 0.00 0.00 72.50 70.12 1bzl s THR 154 CO -0.01 -0.67 1.38 1.21 -2.21 0.00 0.00 174.62 174.32 1bzl n GLU 155 N 1.02 0.22 -4.21 7.08 2.13 -1.25 -4.42 120.64 121.20 1bzl n GLU 155 Ca -0.20 0.07 -0.19 0.00 0.66 0.00 0.00 57.16 57.50 1bzl n GLU 155 Cb 0.57 -1.65 -0.16 0.00 0.27 0.00 0.00 31.44 30.48 1bzl n GLU 155 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1bzl s HIS 156 N -3.13 0.69 -0.02 4.31 3.76 -1.14 -4.72 115.29 115.05 1bzl s HIS 156 Ca 0.08 -0.16 0.05 0.00 -0.15 0.00 0.00 55.06 54.87 1bzl s HIS 156 Cb 0.14 -0.55 -0.01 0.00 1.11 0.00 0.00 32.58 33.28 1bzl s HIS 156 CO 0.70 -0.11 -0.17 0.42 -0.85 0.00 0.00 174.74 174.74 1bzl s ILE 157 N 0.43 1.35 -0.12 0.60 1.01 -0.47 -1.49 121.20 122.52 1bzl s ILE 157 Ca -0.06 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1bzl s ILE 157 Cb -0.09 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.25 1bzl s ILE 157 CO 0.00 0.39 -0.17 -0.22 0.00 0.00 0.00 174.94 174.94 1bzl s LEU 158 N -0.24 1.80 -0.19 2.97 2.96 0.30 -1.43 118.68 124.85 1bzl s LEU 158 Ca 0.03 -0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 53.33 1bzl s LEU 158 Cb -0.08 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 1bzl s LEU 158 CO 0.00 0.03 0.31 -0.76 -1.32 0.00 0.00 176.35 174.61 1bzl s LEU 159 N 0.97 4.18 -0.32 -0.68 1.43 0.05 -1.00 118.68 123.32 1bzl s LEU 159 Ca -0.06 0.43 0.16 0.00 -1.03 0.00 0.00 54.13 53.63 1bzl s LEU 159 Cb -0.15 -2.38 0.44 0.00 0.03 0.00 0.00 46.19 44.13 1bzl s LEU 159 CO -0.02 0.02 1.41 0.00 0.23 0.00 0.00 176.35 177.99 1bzl n ALA 160 N 4.10 2.79 0.23 4.21 0.00 -0.77 -2.15 120.51 128.92 1bzl n ALA 160 Ca -0.11 -1.53 0.11 0.00 0.00 0.00 0.00 53.44 51.91 1bzl n ALA 160 Cb 0.52 -0.84 0.52 0.00 0.00 0.00 0.00 19.45 19.65 1bzl n ALA 160 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bzl n SER 161 N -1.25 0.56 0.00 0.00 3.41 -1.17 -4.57 113.62 110.59 1bzl n SER 161 Ca -0.10 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1bzl n SER 161 Cb 0.86 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1bzl n SER 161 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bzl n GLY 162 N -0.88 -0.19 3.70 5.00 0.00 -1.26 -4.66 105.19 106.91 1bzl n GLY 162 Ca -0.00 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 1bzl n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bzl s SER 163 N -4.00 3.80 -0.03 1.61 1.04 -1.26 -0.90 113.70 113.96 1bzl s SER 163 Ca 0.00 -1.66 -0.17 0.00 0.48 0.00 0.00 55.95 54.60 1bzl s SER 163 Cb 0.00 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.67 1bzl s SER 163 CO 0.00 -0.87 0.36 0.86 0.98 0.00 0.00 173.24 174.57 1bzl s TRP 164 N -2.96 -0.26 0.48 5.02 -0.11 0.56 -4.77 118.94 116.90 1bzl s TRP 164 Ca 0.10 0.45 -0.23 0.00 1.22 0.00 0.00 56.10 57.65 1bzl s TRP 164 Cb 0.02 0.14 -0.08 0.00 -1.50 0.00 0.00 33.47 32.05 1bzl s TRP 164 CO 0.06 -0.40 1.08 -2.30 -4.62 0.00 0.00 176.95 170.77 1bzl n PRO 165 N 1.40 1.38 -3.56 5.86 -0.02 -1.26 -0.71 135.00 138.09 1bzl n PRO 165 Ca -0.20 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.37 1bzl n PRO 165 Cb 0.56 -2.20 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 1bzl n PRO 165 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1bzl s HIS 166 N -1.33 3.23 -0.25 6.00 2.46 0.10 -4.75 115.29 120.75 1bzl s HIS 166 Ca 0.67 -0.72 -0.14 0.00 0.47 0.00 0.00 55.06 55.34 1bzl s HIS 166 Cb -0.49 -2.47 -0.04 0.00 -0.13 0.00 0.00 32.58 29.44 1bzl s HIS 166 CO 0.54 -0.57 0.31 -1.64 -2.47 0.00 0.00 174.74 170.91 1bzl s MET 167 N 1.62 4.04 0.62 2.88 -1.94 -1.26 -4.37 119.30 120.88 1bzl s MET 167 Ca 0.04 -0.04 -0.17 0.00 -1.71 0.00 0.00 55.69 53.80 1bzl s MET 167 Cb -0.19 -3.61 -0.02 0.00 2.01 0.00 0.00 34.83 33.02 1bzl s MET 167 CO 0.08 -0.16 1.14 -1.25 -0.01 0.00 0.00 175.02 174.82 1bzl s PRO 168 N 1.70 2.94 -1.23 2.03 0.04 -1.26 -4.94 135.00 134.27 1bzl s PRO 168 Ca 0.13 1.56 -0.16 0.00 0.04 0.00 0.00 61.00 62.57 1bzl s PRO 168 Cb -0.15 -1.95 0.12 0.00 0.04 0.00 0.00 34.50 32.56 1bzl s PRO 168 CO 0.09 -1.17 1.56 1.21 0.04 0.00 0.00 177.00 178.72 1bzl s ASN 169 N -2.12 6.93 0.17 6.66 2.47 -1.26 -4.85 114.94 122.94 1bzl s ASN 169 Ca 0.71 -2.67 0.09 0.00 0.42 0.00 0.00 52.86 51.42 1bzl s ASN 169 Cb -0.24 -2.49 -0.04 0.00 -1.45 0.00 0.00 41.25 37.03 1bzl s ASN 169 CO 0.36 -0.97 -0.19 0.27 -3.72 0.00 0.00 177.10 172.84 1bzl s ILE 170 N 2.90 1.92 0.01 -5.21 -4.36 -1.26 -5.09 121.20 110.12 1bzl s ILE 170 Ca 0.47 -1.93 -0.30 0.00 -0.26 0.00 0.00 60.65 58.63 1bzl s ILE 170 Cb 0.00 -1.89 -0.07 0.00 1.25 0.00 0.00 42.46 41.76 1bzl s ILE 170 CO 0.03 -0.27 1.58 -2.16 0.24 0.00 0.00 174.94 174.36 1bzl s PRO 171 N -2.74 4.22 0.00 0.37 0.04 -1.26 -2.69 135.00 132.94 1bzl s PRO 171 Ca 0.16 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1bzl s PRO 171 Cb -0.06 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.78 1bzl s PRO 171 CO 0.07 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.80 1bzl n GLY 172 N 3.93 0.58 0.00 0.56 0.00 -1.26 -1.64 105.19 107.36 1bzl n GLY 172 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1bzl n GLY 172 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bzl n ILE 173 N -1.93 1.71 1.59 -0.61 0.13 -1.10 -0.67 119.36 118.49 1bzl n ILE 173 Ca 0.00 0.50 0.15 0.00 -1.10 0.00 0.00 62.75 62.30 1bzl n ILE 173 Cb 0.00 -1.50 0.76 0.00 -0.84 0.00 0.00 39.64 38.07 1bzl n ILE 173 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 1bzl n GLU 174 N -1.43 0.72 -0.17 9.51 0.00 -1.26 -3.00 120.64 125.02 1bzl n GLU 174 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 57.16 57.15 1bzl n GLU 174 Cb 0.07 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.19 1bzl n GLU 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1bzl n HIS 175 N -1.04 0.45 -4.24 -1.84 8.25 0.16 -4.97 115.22 111.99 1bzl n HIS 175 Ca 0.17 -0.28 -0.25 0.00 -0.26 0.00 0.00 57.72 57.10 1bzl n HIS 175 Cb 0.22 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.25 1bzl n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bzl s ILE 177 N -1.90 1.06 0.29 0.00 -4.36 -0.27 -4.97 121.20 111.05 1bzl s ILE 177 Ca 0.28 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 1bzl s ILE 177 Cb -0.08 -2.27 0.00 0.00 1.25 0.00 0.00 42.46 41.36 1bzl s ILE 177 CO 0.19 0.00 0.02 -1.54 0.24 0.00 0.00 174.94 173.85 1bzl n SER 178 N -1.25 2.70 0.29 4.36 3.41 -1.26 -0.63 113.62 121.23 1bzl n SER 178 Ca -0.15 -2.22 0.15 0.00 -0.26 0.00 0.00 58.87 56.40 1bzl n SER 178 Cb 0.66 0.17 0.87 0.00 -0.26 0.00 0.00 64.21 65.66 1bzl n SER 178 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1bzl h SER 179 N 0.64 0.00 0.07 4.04 4.64 -1.98 -2.98 113.55 117.99 1bzl h SER 179 Ca -0.23 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1bzl h SER 179 Cb 0.71 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1bzl h SER 179 CO 0.38 0.05 -0.12 0.78 -0.87 0.00 0.00 176.83 177.05 1bzl h ASN 180 N 0.00 -0.33 0.04 4.97 -0.26 -1.95 -2.77 115.58 115.27 1bzl h ASN 180 Ca -0.00 0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 55.69 1bzl h ASN 180 Cb 0.16 0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1bzl h ASN 180 CO 0.01 -0.18 -0.26 -0.33 -1.06 0.00 0.00 177.43 175.60 1bzl h GLU 181 N -0.24 0.36 -0.97 0.81 3.07 -1.93 -3.16 114.58 112.53 1bzl h GLU 181 Ca 0.02 -0.13 0.19 0.00 -0.50 0.00 0.00 59.36 58.94 1bzl h GLU 181 Cb 0.26 -0.02 -0.11 0.00 -0.84 0.00 0.00 28.75 28.03 1bzl h GLU 181 CO -0.07 0.61 0.56 0.00 -1.40 0.00 0.00 179.01 178.70 1bzl h ALA 182 N 1.40 1.59 0.00 3.43 0.00 -1.44 0.10 119.26 124.34 1bzl h ALA 182 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1bzl h ALA 182 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1bzl h ALA 182 CO 0.05 -0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.38 1bzl n PHE 183 N -4.83 0.45 -0.31 0.00 3.72 -1.19 -2.85 117.46 112.45 1bzl n PHE 183 Ca 0.23 0.20 0.02 0.00 -0.05 0.00 0.00 57.45 57.84 1bzl n PHE 183 Cb 0.58 -0.81 0.03 0.00 -0.94 0.00 0.00 39.48 38.33 1bzl n PHE 183 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1bzl n TYR 184 N -1.93 0.00 -1.84 1.38 4.01 0.00 -4.99 117.16 113.79 1bzl n TYR 184 Ca 0.02 -0.57 -0.41 0.00 -0.16 0.00 0.00 57.90 56.77 1bzl n TYR 184 Cb 0.14 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 1bzl n TYR 184 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1bzl s LEU 185 N -1.33 4.35 0.20 7.72 1.43 -1.09 -4.91 118.68 125.05 1bzl s LEU 185 Ca 0.07 2.89 0.06 0.00 -1.03 0.00 0.00 54.13 56.12 1bzl s LEU 185 Cb 0.06 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.74 1bzl s LEU 185 CO 0.01 -0.86 1.45 1.55 0.23 0.00 0.00 176.35 178.73 1bzl h PRO 186 N 4.75 0.10 -4.35 1.29 0.13 -1.93 -3.46 132.00 128.53 1bzl h PRO 186 Ca -0.47 -0.10 -0.23 0.00 -0.87 0.00 0.00 66.00 64.33 1bzl h PRO 186 Cb 1.22 0.03 -0.21 0.00 0.13 0.00 0.00 31.00 32.17 1bzl h PRO 186 CO 0.78 0.83 -0.72 -1.21 -0.23 0.00 0.00 178.00 177.45 1bzl s GLU 187 N -3.30 0.45 0.10 0.86 2.02 -1.26 -4.62 118.70 112.95 1bzl s GLU 187 Ca -0.02 -0.71 -0.30 0.00 0.02 0.00 0.00 54.97 53.97 1bzl s GLU 187 Cb 0.11 -0.14 -0.06 0.00 0.10 0.00 0.00 34.13 34.14 1bzl s GLU 187 CO 0.80 0.01 1.06 -1.25 0.02 0.00 0.00 175.26 175.91 1bzl s PRO 188 N -1.55 4.58 0.44 0.39 0.04 -1.26 -5.01 135.00 132.62 1bzl s PRO 188 Ca -0.12 1.60 -0.25 0.00 0.04 0.00 0.00 61.00 62.26 1bzl s PRO 188 Cb -0.10 -3.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.00 1bzl s PRO 188 CO -0.00 0.01 1.38 -2.14 0.04 0.00 0.00 177.00 176.29 1bzl s PRO 189 N 0.33 3.76 -0.04 0.56 0.02 -1.26 -4.68 135.00 133.70 1bzl s PRO 189 Ca 0.51 2.31 -0.22 0.00 0.02 0.00 0.00 61.00 63.63 1bzl s PRO 189 Cb -0.26 -2.67 -0.16 0.00 0.02 0.00 0.00 34.50 31.43 1bzl s PRO 189 CO 0.31 -0.72 0.92 -0.09 -0.33 0.00 0.00 177.00 177.10 1bzl h ARG 190 N 2.41 -0.23 -4.98 5.54 2.43 -1.94 -3.39 114.38 114.21 1bzl h ARG 190 Ca -0.50 0.02 -0.64 0.00 -0.81 0.00 0.00 59.98 58.04 1bzl h ARG 190 Cb 1.26 0.05 -0.35 0.00 -0.42 0.00 0.00 29.97 30.52 1bzl h ARG 190 CO 0.61 0.18 -0.85 1.03 -1.51 0.00 0.00 179.97 179.43 1bzl s ARG 191 N -3.60 2.71 0.02 0.20 0.52 -1.26 -0.38 118.95 117.17 1bzl s ARG 191 Ca -0.13 -0.73 0.05 0.00 -0.52 0.00 0.00 55.73 54.40 1bzl s ARG 191 Cb 0.01 -2.29 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 1bzl s ARG 191 CO 0.49 -0.10 -0.15 0.54 0.02 0.00 0.00 175.30 176.09 1bzl s VAL 192 N 1.07 1.19 -0.17 3.52 0.11 -0.83 -0.62 120.40 124.65 1bzl s VAL 192 Ca -0.02 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 1bzl s VAL 192 Cb -0.14 -1.03 0.01 0.00 -1.53 0.00 0.00 36.38 33.68 1bzl s VAL 192 CO -0.06 0.16 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.50 1bzl s LEU 193 N -0.80 2.38 -0.20 2.54 2.96 -0.35 -1.02 118.68 124.18 1bzl s LEU 193 Ca 0.04 -0.54 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 1bzl s LEU 193 Cb -0.07 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1bzl s LEU 193 CO 0.01 0.04 -0.01 0.28 -1.32 0.00 0.00 176.35 175.35 1bzl s THR 194 N 1.09 3.86 -0.37 3.68 -1.32 0.21 -1.04 115.64 121.75 1bzl s THR 194 Ca -0.00 -0.34 -0.13 0.00 -1.21 0.00 0.00 61.69 60.01 1bzl s THR 194 Cb -0.14 -2.75 0.01 0.00 -1.51 0.00 0.00 72.50 68.11 1bzl s THR 194 CO -0.05 0.43 0.24 -0.69 -2.21 0.00 0.00 174.62 172.34 1bzl s VAL 195 N 1.06 4.99 0.00 5.08 1.01 -0.09 -0.99 120.40 131.45 1bzl s VAL 195 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1bzl s VAL 195 Cb -0.14 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1bzl s VAL 195 CO 0.01 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1bzl n GLY 196 N 5.08 4.56 1.06 4.51 0.00 0.18 -1.34 105.19 119.23 1bzl n GLY 196 Ca -0.12 -1.22 0.11 0.00 0.00 0.00 0.00 46.02 44.79 1bzl n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzl n GLY 197 N -1.73 1.61 3.70 -0.02 0.00 -1.26 -4.62 105.19 102.87 1bzl n GLY 197 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 1bzl n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bzl s GLY 198 N -1.45 1.67 0.22 -0.02 0.00 -1.26 -0.33 107.32 106.14 1bzl s GLY 198 Ca 0.35 -1.13 -0.06 0.00 0.00 0.00 0.00 44.72 43.88 1bzl s GLY 198 CO 0.29 -0.24 1.71 0.27 0.00 0.00 0.00 173.10 175.13 1bzl h PHE 199 N -2.36 1.06 -0.77 1.90 -0.00 -1.93 -1.92 116.94 112.92 1bzl h PHE 199 Ca -0.43 -0.15 -0.04 0.00 -0.00 0.00 0.00 57.97 57.35 1bzl h PHE 199 Cb 1.26 -0.29 -0.03 0.00 -0.00 0.00 0.00 35.95 36.89 1bzl h PHE 199 CO -2.14 0.92 0.33 0.82 -0.00 0.00 0.00 178.31 178.24 1bzl h ILE 200 N 0.93 1.25 -0.10 0.88 2.04 -1.93 0.39 117.51 120.97 1bzl h ILE 200 Ca 0.18 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1bzl h ILE 200 Cb 0.46 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1bzl h ILE 200 CO 0.02 0.32 -0.03 -1.28 0.00 0.00 0.00 178.15 177.17 1bzl h SER 201 N 1.11 0.20 -0.56 1.72 0.87 -1.75 -2.31 113.55 112.82 1bzl h SER 201 Ca 0.26 -0.39 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1bzl h SER 201 Cb 0.18 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1bzl h SER 201 CO -0.03 0.54 0.29 0.58 -0.53 0.00 0.00 176.83 177.68 1bzl h VAL 202 N -0.14 1.20 -0.13 2.23 2.07 -1.13 -1.18 116.25 119.15 1bzl h VAL 202 Ca 0.02 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1bzl h VAL 202 Cb 0.46 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1bzl h VAL 202 CO 0.01 0.22 0.04 -0.33 0.02 0.00 0.00 177.57 177.53 1bzl h GLU 203 N 0.76 0.21 -0.08 1.57 5.08 -0.96 -2.81 114.58 118.36 1bzl h GLU 203 Ca 0.20 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1bzl h GLU 203 Cb 0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1bzl h GLU 203 CO -0.03 0.34 -0.18 0.74 -1.00 0.00 0.00 179.01 178.88 1bzl h PHE 204 N 0.04 0.13 -0.71 4.33 0.04 -1.33 -2.09 116.94 117.34 1bzl h PHE 204 Ca 0.04 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1bzl h PHE 204 Cb 0.22 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 1bzl h PHE 204 CO -0.00 0.31 0.27 0.00 -0.60 0.00 0.00 178.31 178.28 1bzl h ALA 205 N 1.70 1.13 -0.12 2.45 0.00 -1.01 0.21 119.26 123.62 1bzl h ALA 205 Ca 0.02 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1bzl h ALA 205 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1bzl h ALA 205 CO 0.03 0.62 -0.39 0.78 0.00 0.00 0.00 179.25 180.28 1bzl h GLY 206 N 1.09 0.28 0.59 0.00 0.00 -1.14 0.08 103.07 103.97 1bzl h GLY 206 Ca 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1bzl h GLY 206 CO -0.02 0.23 -0.05 -2.22 0.00 0.00 0.00 176.54 174.49 1bzl h ILE 207 N 0.22 1.37 -0.70 2.60 2.04 -0.92 -2.73 117.51 119.39 1bzl h ILE 207 Ca 0.02 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 1bzl h ILE 207 Cb 0.80 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 1bzl h ILE 207 CO 0.06 0.32 0.26 -0.26 0.00 0.00 0.00 178.15 178.54 1bzl h PHE 208 N -0.33 1.06 -0.27 1.37 0.04 -0.90 -2.34 116.94 115.57 1bzl h PHE 208 Ca 0.01 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 1bzl h PHE 208 Cb 0.55 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1bzl h PHE 208 CO 0.09 0.82 0.10 -0.97 -0.60 0.00 0.00 178.31 177.75 1bzl h ASN 209 N 1.02 0.34 0.67 2.17 -0.00 -0.96 -0.76 115.58 118.05 1bzl h ASN 209 Ca 0.23 -0.03 -0.27 0.00 -0.00 0.00 0.00 56.30 56.24 1bzl h ASN 209 Cb 0.22 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.44 1bzl h ASN 209 CO -0.02 0.32 -1.29 0.00 -0.00 0.00 0.00 177.43 176.44 1bzl h ALA 210 N 1.74 0.26 -0.65 1.57 0.00 -1.11 -3.31 119.26 117.75 1bzl h ALA 210 Ca 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1bzl h ALA 210 Cb 0.09 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1bzl h ALA 210 CO -0.01 1.14 0.00 0.66 0.00 0.00 0.00 179.25 181.04 1bzl n TYR 211 N -3.43 1.60 -2.36 0.00 4.02 -0.95 -4.93 117.16 111.10 1bzl n TYR 211 Ca -0.09 -0.62 -0.37 0.00 -0.01 0.00 0.00 57.90 56.81 1bzl n TYR 211 Cb 1.01 -0.28 -0.02 0.00 -0.02 0.00 0.00 39.34 40.03 1bzl n TYR 211 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1bzl s LYS 212 N -1.97 3.89 0.88 -0.72 -2.85 -0.31 -4.78 119.74 113.88 1bzl s LYS 212 Ca 0.52 1.68 -0.12 0.00 -1.00 0.00 0.00 55.97 57.05 1bzl s LYS 212 Cb 0.35 -2.44 0.12 0.00 -2.06 0.00 0.00 37.83 33.79 1bzl s LYS 212 CO 0.24 -0.41 1.10 -1.25 0.10 0.00 0.00 175.35 175.12 1bzl s PRO 213 N -2.65 1.42 0.00 1.78 0.04 -1.26 -4.83 135.00 129.50 1bzl s PRO 213 Ca 0.62 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1bzl s PRO 213 Cb -0.26 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1bzl s PRO 213 CO 0.32 -2.10 0.00 1.17 0.04 0.00 0.00 177.00 176.43 1bzl n LYS 214 N -3.76 0.00 -1.91 4.56 4.81 -1.26 0.01 118.16 120.61 1bzl n LYS 214 Ca 0.07 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.17 1bzl n LYS 214 Cb 0.56 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.65 1bzl n LYS 214 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1bzl n ASP 215 N -1.78 6.58 -4.93 3.14 8.00 -1.26 -5.03 116.55 121.28 1bzl n ASP 215 Ca 0.00 -3.79 -0.26 0.00 0.71 0.00 0.00 54.79 51.45 1bzl n ASP 215 Cb 0.00 -0.81 0.06 0.00 -0.02 0.00 0.00 41.12 40.36 1bzl n ASP 215 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1bzl s GLY 216 N -2.18 1.67 -0.20 0.44 0.00 0.10 -4.91 107.32 102.24 1bzl s GLY 216 Ca 0.54 -0.87 -0.14 0.00 0.00 0.00 0.00 44.72 44.25 1bzl s GLY 216 CO -0.20 -0.48 0.50 1.62 0.00 0.00 0.00 173.10 174.54 1bzl s GLN 217 N -5.22 0.54 -0.14 2.90 2.00 0.49 -4.99 119.66 115.24 1bzl s GLN 217 Ca 0.59 0.81 -0.01 0.00 -2.00 0.00 0.00 55.36 54.75 1bzl s GLN 217 Cb -0.11 0.16 -0.02 0.00 0.80 0.00 0.00 33.01 33.84 1bzl s GLN 217 CO 0.45 -0.11 -0.11 0.08 -0.50 0.00 0.00 175.29 175.10 1bzl s VAL 218 N 0.86 3.23 -0.04 1.34 1.01 -1.26 -1.97 120.40 123.57 1bzl s VAL 218 Ca -0.05 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1bzl s VAL 218 Cb -0.05 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1bzl s VAL 218 CO -0.07 0.52 -0.22 -0.89 0.00 0.00 0.00 175.10 174.44 1bzl s THR 219 N 0.36 1.79 -0.12 3.92 2.01 -0.19 -0.99 115.64 122.42 1bzl s THR 219 Ca -0.09 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 60.99 1bzl s THR 219 Cb -0.16 -1.50 0.01 0.00 0.01 0.00 0.00 72.50 70.86 1bzl s THR 219 CO 0.05 0.50 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.07 1bzl s LEU 220 N -0.29 1.93 0.10 4.42 1.98 0.84 -0.62 118.68 127.05 1bzl s LEU 220 Ca 0.02 -0.52 0.09 0.00 -2.89 0.00 0.00 54.13 50.83 1bzl s LEU 220 Cb -0.11 -1.28 -0.03 0.00 0.66 0.00 0.00 46.19 45.43 1bzl s LEU 220 CO 0.01 0.06 -0.22 0.00 -1.89 0.00 0.00 176.35 174.31 1bzl s TYR 222 N -1.12 -0.28 0.33 0.00 5.04 -0.08 -0.65 117.35 120.59 1bzl s TYR 222 Ca 0.08 0.69 0.02 0.00 -2.44 0.00 0.00 57.07 55.41 1bzl s TYR 222 Cb -0.10 0.07 0.60 0.00 0.35 0.00 0.00 41.96 42.88 1bzl s TYR 222 CO 0.04 -0.16 1.98 -0.09 -1.34 0.00 0.00 175.55 175.98 1bzl h ARG 223 N 6.30 0.90 0.00 4.97 2.43 -1.84 0.50 114.38 127.64 1bzl h ARG 223 Ca -0.31 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.62 1bzl h ARG 223 Cb 1.18 -0.20 0.08 0.00 -0.42 0.00 0.00 29.97 30.61 1bzl h ARG 223 CO 0.37 0.59 0.14 0.41 -1.51 0.00 0.00 179.97 179.97 1bzl n GLY 224 N -1.43 -1.73 0.13 2.80 0.00 -1.26 -3.84 105.19 99.86 1bzl n GLY 224 Ca 0.09 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.56 1bzl n GLY 224 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bzl h GLU 225 N 0.00 0.00 -2.43 1.61 5.08 -1.95 -0.79 114.58 116.10 1bzl h GLU 225 Ca -0.19 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1bzl h GLU 225 Cb 0.54 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.58 1bzl h GLU 225 CO 0.13 0.19 -0.04 1.41 -1.00 0.00 0.00 179.01 179.70 1bzl s MET 226 N -3.12 0.76 1.00 2.33 0.00 -1.26 -4.81 119.30 114.20 1bzl s MET 226 Ca 0.01 0.44 -0.12 0.00 0.00 0.00 0.00 55.69 56.02 1bzl s MET 226 Cb 0.08 0.36 0.19 0.00 0.00 0.00 0.00 34.83 35.46 1bzl s MET 226 CO 0.77 -0.17 1.08 0.96 0.00 0.00 0.00 175.02 177.66 1bzl s ILE 227 N -0.43 2.29 -1.26 10.11 -4.36 -1.26 -4.30 121.20 121.98 1bzl s ILE 227 Ca -0.06 0.10 -0.06 0.00 -0.26 0.00 0.00 60.65 60.37 1bzl s ILE 227 Cb -0.03 -2.38 -0.01 0.00 1.25 0.00 0.00 42.46 41.29 1bzl s ILE 227 CO 0.04 -0.12 0.68 0.18 0.24 0.00 0.00 174.94 175.96 1bzl n LEU 228 N -4.30 -3.07 -4.75 0.37 4.77 0.55 -4.85 117.00 105.72 1bzl n LEU 228 Ca 0.06 -0.90 -0.42 0.00 -0.03 0.00 0.00 56.01 54.73 1bzl n LEU 228 Cb 0.55 -2.55 -0.01 0.00 -2.33 0.00 0.00 43.42 39.08 1bzl n LEU 228 CO 0.55 0.41 1.14 -1.14 -1.33 0.00 0.00 177.39 177.02 1bzl n ARG 229 N -4.19 2.59 0.00 3.23 0.63 -1.26 -1.47 116.66 116.18 1bzl n ARG 229 Ca -0.23 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 1bzl n ARG 229 Cb 0.65 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.93 1bzl n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bzl n GLY 230 N 1.14 0.71 3.95 5.14 0.00 -1.26 -5.04 105.19 109.83 1bzl n GLY 230 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1bzl n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bzl s PHE 231 N -2.20 3.34 0.11 1.61 0.40 -0.54 -4.96 117.98 115.74 1bzl s PHE 231 Ca 0.00 -0.07 -0.35 0.00 -0.60 0.00 0.00 56.93 55.92 1bzl s PHE 231 Cb 0.00 -1.60 -0.14 0.00 0.51 0.00 0.00 43.02 41.79 1bzl s PHE 231 CO 0.00 0.39 1.56 -3.47 0.70 0.00 0.00 175.22 174.40 1bzl n ASP 232 N -1.40 2.78 -0.32 1.36 2.03 -1.26 -4.81 116.55 114.93 1bzl n ASP 232 Ca -0.08 1.08 0.13 0.00 0.52 0.00 0.00 54.79 56.45 1bzl n ASP 232 Cb 0.57 -1.36 0.36 0.00 -0.72 0.00 0.00 41.12 39.97 1bzl n ASP 232 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1bzl h HIS 233 N 5.96 0.93 -0.47 -0.67 2.07 -1.96 -0.91 115.15 120.10 1bzl h HIS 233 Ca -0.46 0.03 -0.07 0.00 -2.85 0.00 0.00 60.37 57.02 1bzl h HIS 233 Cb 1.28 -0.28 -0.02 0.00 2.57 0.00 0.00 27.41 30.95 1bzl h HIS 233 CO 0.65 0.26 0.02 1.15 -3.07 0.00 0.00 177.93 176.94 1bzl h THR 234 N 0.71 1.26 -0.37 6.12 2.02 -2.00 -1.75 112.91 118.91 1bzl h THR 234 Ca 0.52 -1.03 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 1bzl h THR 234 Cb 0.86 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1bzl h THR 234 CO -0.29 0.36 -0.08 -0.07 0.37 0.00 0.00 175.52 175.81 1bzl h LEU 235 N 0.68 0.61 -0.11 2.58 3.38 -1.62 -0.54 115.31 120.29 1bzl h LEU 235 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1bzl h LEU 235 Cb 0.48 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1bzl h LEU 235 CO 0.02 0.74 0.03 0.03 0.09 0.00 0.00 178.44 179.34 1bzl h ARG 236 N 0.58 0.18 -0.06 1.13 3.08 -0.91 -0.62 114.38 117.76 1bzl h ARG 236 Ca 0.11 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1bzl h ARG 236 Cb 0.49 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1bzl h ARG 236 CO 0.03 0.34 0.03 0.93 -1.07 0.00 0.00 179.97 180.23 1bzl h GLU 237 N -0.02 0.08 -0.56 0.04 5.08 -1.10 -2.36 114.58 115.74 1bzl h GLU 237 Ca 0.03 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1bzl h GLU 237 Cb 0.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1bzl h GLU 237 CO 0.00 0.15 0.11 1.49 -1.00 0.00 0.00 179.01 179.76 1bzl h GLU 238 N -0.00 0.91 -0.72 2.33 4.57 -1.11 -2.80 114.58 117.77 1bzl h GLU 238 Ca 0.02 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 57.91 1bzl h GLU 238 Cb 0.09 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1bzl h GLU 238 CO -0.00 0.87 0.23 1.25 -1.18 0.00 0.00 179.01 180.17 1bzl h LEU 239 N 0.81 1.05 -0.51 1.64 5.85 -1.09 -2.31 115.31 120.75 1bzl h LEU 239 Ca 0.17 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1bzl h LEU 239 Cb 0.38 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1bzl h LEU 239 CO 0.01 0.98 0.18 0.74 -0.34 0.00 0.00 178.44 180.00 1bzl h THR 240 N 1.06 0.82 -0.75 1.05 2.02 -1.23 0.71 112.91 116.59 1bzl h THR 240 Ca 0.23 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1bzl h THR 240 Cb 0.30 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1bzl h THR 240 CO -0.01 0.06 0.39 0.11 0.37 0.00 0.00 175.52 176.45 1bzl h LYS 241 N 0.35 1.04 0.01 6.66 1.57 -1.23 -1.43 116.57 123.55 1bzl h LYS 241 Ca 0.25 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.71 1bzl h LYS 241 Cb 0.27 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1bzl h LYS 241 CO -0.25 0.78 -0.90 1.96 -0.57 0.00 0.00 179.45 180.46 1bzl h GLN 242 N 1.05 0.07 -0.28 3.15 4.20 -0.75 -0.81 115.11 121.73 1bzl h GLN 242 Ca 0.26 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.75 1bzl h GLN 242 Cb 0.05 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1bzl h GLN 242 CO -0.04 0.92 -0.34 -0.07 -0.67 0.00 0.00 178.83 178.63 1bzl h LEU 243 N 0.03 0.78 -0.41 1.46 3.38 -0.62 -2.70 115.31 117.23 1bzl h LEU 243 Ca -0.03 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 1bzl h LEU 243 Cb 1.57 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1bzl h LEU 243 CO 0.13 1.12 0.25 0.74 0.09 0.00 0.00 178.44 180.76 1bzl h THR 244 N 0.47 1.13 -0.07 0.22 2.02 -1.29 -1.79 112.91 113.60 1bzl h THR 244 Ca 0.04 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 66.94 1bzl h THR 244 Cb 0.92 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1bzl h THR 244 CO 0.08 0.13 0.05 0.00 0.37 0.00 0.00 175.52 176.16 1bzl h ALA 245 N 1.11 1.92 -0.29 6.16 0.00 -1.07 -0.37 119.26 126.72 1bzl h ALA 245 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1bzl h ALA 245 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bzl h ALA 245 CO -0.03 -0.09 0.00 -1.71 0.00 0.00 0.00 179.25 177.42 1bzl n ASN 246 N -4.29 3.04 0.00 0.00 5.15 -0.73 -4.87 115.26 113.55 1bzl n ASN 246 Ca -0.01 -2.37 0.00 0.00 -0.60 0.00 0.00 54.58 51.60 1bzl n ASN 246 Cb 0.16 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 1bzl n ASN 246 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bzl n GLY 247 N 0.43 0.77 3.75 8.20 0.00 -0.15 -5.05 105.19 113.15 1bzl n GLY 247 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1bzl n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bzl s ILE 248 N -2.96 4.41 -0.33 -0.61 1.01 -0.86 -4.58 121.20 117.28 1bzl s ILE 248 Ca 0.00 1.87 -0.13 0.00 0.00 0.00 0.00 60.65 62.39 1bzl s ILE 248 Cb 0.00 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 1bzl s ILE 248 CO 0.00 0.43 0.24 -1.58 0.00 0.00 0.00 174.94 174.04 1bzl s GLN 249 N -0.63 3.57 -0.26 2.79 0.74 -0.16 -3.99 119.66 121.71 1bzl s GLN 249 Ca 0.40 -0.58 -0.06 0.00 0.05 0.00 0.00 55.36 55.18 1bzl s GLN 249 Cb -0.23 -3.79 -0.00 0.00 1.10 0.00 0.00 33.01 30.09 1bzl s GLN 249 CO 0.28 -0.41 0.04 0.42 -0.55 0.00 0.00 175.29 175.07 1bzl s ILE 250 N 1.75 3.83 -0.43 -2.34 1.01 -1.26 -0.11 121.20 123.66 1bzl s ILE 250 Ca 0.07 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 1bzl s ILE 250 Cb -0.17 -2.88 0.08 0.00 0.01 0.00 0.00 42.46 39.49 1bzl s ILE 250 CO 0.11 0.23 0.28 -0.76 0.00 0.00 0.00 174.94 174.79 1bzl s LEU 251 N 1.51 5.22 0.16 2.97 1.02 0.13 -4.98 118.68 124.71 1bzl s LEU 251 Ca 0.04 -1.46 -0.01 0.00 0.02 0.00 0.00 54.13 52.72 1bzl s LEU 251 Cb -0.16 -2.02 -0.04 0.00 0.02 0.00 0.00 46.19 43.98 1bzl s LEU 251 CO 0.01 -0.55 0.34 0.42 0.02 0.00 0.00 176.35 176.59 1bzl s THR 252 N 1.47 5.24 -1.31 5.49 -4.23 -1.26 -0.90 115.64 120.13 1bzl s THR 252 Ca 0.03 -0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 60.18 1bzl s THR 252 Cb -0.23 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 69.93 1bzl s THR 252 CO 0.03 -0.05 0.86 0.29 -0.54 0.00 0.00 174.62 175.21 1bzl n LYS 253 N -0.28 -6.12 -4.74 3.99 5.02 0.17 -4.89 118.16 111.30 1bzl n LYS 253 Ca -0.04 0.79 -0.24 0.00 -2.02 0.00 0.00 58.31 56.80 1bzl n LYS 253 Cb 0.53 -5.55 -0.15 0.00 -0.02 0.00 0.00 35.03 29.83 1bzl n LYS 253 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1bzl s GLU 254 N -5.95 1.28 -0.16 1.97 0.41 -0.91 -4.92 118.70 110.42 1bzl s GLU 254 Ca 0.43 -0.56 -0.07 0.00 -0.41 0.00 0.00 54.97 54.35 1bzl s GLU 254 Cb -0.19 -1.24 0.06 0.00 -1.78 0.00 0.00 34.13 30.99 1bzl s GLU 254 CO 0.53 0.34 0.36 1.21 -0.49 0.00 0.00 175.26 177.21 1bzl s ASN 255 N -0.36 -0.32 0.39 -0.19 2.47 -1.26 -2.89 114.94 112.79 1bzl s ASN 255 Ca 0.06 0.81 -0.27 0.00 0.42 0.00 0.00 52.86 53.88 1bzl s ASN 255 Cb -0.06 0.81 -0.10 0.00 -1.45 0.00 0.00 41.25 40.45 1bzl s ASN 255 CO -0.01 -0.20 1.43 -2.16 -3.72 0.00 0.00 177.10 172.45 1bzl s PRO 256 N 1.74 4.01 -0.22 0.43 0.04 -1.26 -0.74 135.00 138.99 1bzl s PRO 256 Ca -0.07 2.45 -0.05 0.00 0.04 0.00 0.00 61.00 63.37 1bzl s PRO 256 Cb -0.10 -2.87 -0.11 0.00 0.04 0.00 0.00 34.50 31.45 1bzl s PRO 256 CO -0.11 -0.57 -0.24 0.00 0.04 0.00 0.00 177.00 176.11 1bzl n ALA 257 N 0.29 1.56 -3.05 8.56 0.00 0.51 -4.71 120.51 123.66 1bzl n ALA 257 Ca 0.02 -0.89 -0.12 0.00 0.00 0.00 0.00 53.44 52.46 1bzl n ALA 257 Cb 0.41 0.13 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 1bzl n ALA 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1bzl s LYS 258 N -2.41 0.75 -0.25 0.00 -2.85 -1.07 -4.04 119.74 109.86 1bzl s LYS 258 Ca -0.30 -0.43 -0.00 0.00 -1.00 0.00 0.00 55.97 54.24 1bzl s LYS 258 Cb 0.10 0.32 0.07 0.00 -2.06 0.00 0.00 37.83 36.26 1bzl s LYS 258 CO 0.43 -0.23 0.01 0.08 0.10 0.00 0.00 175.35 175.74 1bzl s VAL 259 N -2.19 1.20 -0.20 1.79 1.01 -0.65 -1.34 120.40 120.02 1bzl s VAL 259 Ca -0.08 -1.20 -0.09 0.00 0.00 0.00 0.00 61.98 60.62 1bzl s VAL 259 Cb -0.02 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1bzl s VAL 259 CO -0.01 -0.30 0.10 -1.61 0.00 0.00 0.00 175.10 173.28 1bzl s GLU 260 N 1.51 4.03 0.08 2.72 2.02 -0.24 -4.22 118.70 124.60 1bzl s GLU 260 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 54.97 54.38 1bzl s GLU 260 Cb -0.18 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 1bzl s GLU 260 CO -0.11 0.22 1.09 -1.17 0.02 0.00 0.00 175.26 175.31 1bzl s LEU 261 N 0.56 4.41 0.06 1.80 2.96 -1.26 -0.15 118.68 127.06 1bzl s LEU 261 Ca 0.05 1.92 0.08 0.00 -0.22 0.00 0.00 54.13 55.96 1bzl s LEU 261 Cb -0.12 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 1bzl s LEU 261 CO 0.01 -0.32 -0.23 0.54 -1.32 0.00 0.00 176.35 175.03 1bzl s ASN 262 N 0.68 2.75 0.00 3.68 4.22 0.17 -4.90 114.94 121.54 1bzl s ASN 262 Ca 0.54 -0.59 0.00 0.00 -2.14 0.00 0.00 52.86 50.66 1bzl s ASN 262 Cb -0.27 -0.21 0.00 0.00 1.28 0.00 0.00 41.25 42.05 1bzl s ASN 262 CO 0.30 0.17 0.00 0.00 -2.04 0.00 0.00 177.10 175.53 1bzl n ALA 263 N 1.58 0.00 0.16 3.54 0.00 -1.26 0.25 120.51 124.78 1bzl n ALA 263 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.28 1bzl n ALA 263 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.06 1bzl n ALA 263 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bzl n ASP 264 N 0.00 0.00 0.00 0.00 5.75 -1.26 -4.75 116.55 116.29 1bzl n ASP 264 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1bzl n ASP 264 Cb 0.00 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1bzl n ASP 264 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bzl n GLY 265 N -0.89 0.66 3.55 6.12 0.00 0.14 -5.07 105.19 109.70 1bzl n GLY 265 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1bzl n GLY 265 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bzl n SER 266 N 0.00 0.44 -4.20 1.61 3.41 -1.01 -4.79 113.62 109.09 1bzl n SER 266 Ca 0.00 -1.63 -0.28 0.00 -0.26 0.00 0.00 58.87 56.71 1bzl n SER 266 Cb 0.00 -0.83 -0.16 0.00 -0.26 0.00 0.00 64.21 62.96 1bzl n SER 266 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1bzl s LYS 267 N -5.43 1.94 -0.24 4.33 3.01 -0.14 -0.66 119.74 122.55 1bzl s LYS 267 Ca 0.67 -0.73 -0.11 0.00 -1.01 0.00 0.00 55.97 54.80 1bzl s LYS 267 Cb -0.02 -1.73 -0.05 0.00 -1.01 0.00 0.00 37.83 35.02 1bzl s LYS 267 CO 0.46 0.34 0.16 0.45 0.51 0.00 0.00 175.35 177.28 1bzl s SER 268 N -0.19 6.12 -0.14 2.83 0.15 0.79 -1.08 113.70 122.18 1bzl s SER 268 Ca 0.00 0.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.75 1bzl s SER 268 Cb -0.11 -2.11 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 1bzl s SER 268 CO 0.02 0.07 -0.07 -0.69 1.20 0.00 0.00 173.24 173.76 1bzl s VAL 269 N 1.04 3.61 -0.20 4.45 1.01 0.95 -1.08 120.40 130.18 1bzl s VAL 269 Ca 0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1bzl s VAL 269 Cb -0.13 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1bzl s VAL 269 CO 0.04 0.51 -0.07 -0.89 0.00 0.00 0.00 175.10 174.69 1bzl s THR 270 N 0.29 3.24 0.50 3.92 2.01 -0.45 -1.35 115.64 123.80 1bzl s THR 270 Ca -0.05 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 1bzl s THR 270 Cb -0.15 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 1bzl s THR 270 CO 0.04 0.45 0.82 -0.36 -0.69 0.00 0.00 174.62 174.88 1bzl s PHE 271 N 1.23 3.56 0.62 4.92 0.40 0.50 -0.36 117.98 128.85 1bzl s PHE 271 Ca 0.03 0.87 0.34 0.00 -0.60 0.00 0.00 56.93 57.57 1bzl s PHE 271 Cb -0.14 -2.37 1.85 0.00 0.51 0.00 0.00 43.02 42.86 1bzl s PHE 271 CO -0.02 -0.35 2.04 0.93 0.70 0.00 0.00 175.22 178.51 1bzl h GLU 272 N 0.14 0.00 0.00 0.44 5.08 -1.22 -0.14 114.58 118.89 1bzl h GLU 272 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1bzl h GLU 272 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1bzl h GLU 272 CO 0.62 0.00 -0.39 0.66 -1.00 0.00 0.00 179.01 178.89 1bzl h SER 273 N 0.00 0.00 0.00 1.42 4.64 -1.93 -3.47 113.55 114.21 1bzl h SER 273 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1bzl h SER 273 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1bzl h SER 273 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1bzl n GLY 274 N 1.18 1.89 3.76 -0.77 0.00 -0.06 -5.08 105.19 106.10 1bzl n GLY 274 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1bzl n GLY 274 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bzl s LYS 275 N -0.31 3.33 -0.03 1.61 1.02 -1.26 -4.75 119.74 119.36 1bzl s LYS 275 Ca 0.00 2.26 0.01 0.00 0.02 0.00 0.00 55.97 58.26 1bzl s LYS 275 Cb 0.00 -2.38 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 1bzl s LYS 275 CO 0.00 -1.05 -0.03 0.21 -0.92 0.00 0.00 175.35 173.56 1bzl s LYS 276 N -2.76 0.57 0.03 1.68 2.20 -1.26 -0.37 119.74 119.83 1bzl s LYS 276 Ca 0.68 -0.07 -0.04 0.00 -0.36 0.00 0.00 55.97 56.18 1bzl s LYS 276 Cb -0.41 -0.62 -0.01 0.00 -1.51 0.00 0.00 37.83 35.28 1bzl s LYS 276 CO 0.50 -0.05 0.06 -1.64 -0.36 0.00 0.00 175.35 173.86 1bzl s MET 277 N 0.68 0.53 -0.03 4.03 -1.94 -0.46 -4.97 119.30 117.14 1bzl s MET 277 Ca -0.08 -0.75 -0.01 0.00 -1.71 0.00 0.00 55.69 53.14 1bzl s MET 277 Cb -0.11 0.20 -0.04 0.00 2.01 0.00 0.00 34.83 36.89 1bzl s MET 277 CO -0.00 -0.12 0.06 -0.51 -0.01 0.00 0.00 175.02 174.43 1bzl s ASP 278 N -2.02 5.55 0.09 3.03 1.01 -1.26 -0.04 116.67 123.03 1bzl s ASP 278 Ca -0.07 0.15 -0.02 0.00 0.71 0.00 0.00 52.55 53.32 1bzl s ASP 278 Cb -0.02 -1.58 -0.04 0.00 1.01 0.00 0.00 42.92 42.29 1bzl s ASP 278 CO -0.04 0.31 0.03 -0.36 0.21 0.00 0.00 175.17 175.32 1bzl s PHE 279 N -1.10 0.66 -0.07 4.23 0.08 -0.24 -4.97 117.98 116.57 1bzl s PHE 279 Ca 0.20 -1.11 0.22 0.00 0.12 0.00 0.00 56.93 56.35 1bzl s PHE 279 Cb -0.12 -0.40 -0.29 0.00 -0.57 0.00 0.00 43.02 41.64 1bzl s PHE 279 CO 0.10 -0.47 0.52 -0.25 -0.10 0.00 0.00 175.22 175.02 1bzl n ASP 280 N -0.01 0.11 -3.77 1.36 8.00 0.20 -0.97 116.55 121.48 1bzl n ASP 280 Ca -0.10 0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 1bzl n ASP 280 Cb 0.62 1.71 -0.12 0.00 -0.02 0.00 0.00 41.12 43.32 1bzl n ASP 280 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1bzl s LEU 281 N -4.72 0.90 -0.23 0.64 2.96 -1.09 -4.82 118.68 112.33 1bzl s LEU 281 Ca -0.07 0.53 -0.00 0.00 -0.22 0.00 0.00 54.13 54.36 1bzl s LEU 281 Cb 0.13 0.86 0.06 0.00 0.50 0.00 0.00 46.19 47.74 1bzl s LEU 281 CO 0.89 -0.10 -0.03 -0.69 -1.32 0.00 0.00 176.35 175.09 1bzl s VAL 282 N 0.35 1.28 -0.22 1.68 1.01 -1.26 -1.22 120.40 122.02 1bzl s VAL 282 Ca -0.02 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 1bzl s VAL 282 Cb -0.03 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1bzl s VAL 282 CO -0.01 -0.13 0.06 -0.32 0.00 0.00 0.00 175.10 174.69 1bzl s MET 283 N 1.51 3.74 -0.36 2.72 1.75 -0.21 -1.11 119.30 127.35 1bzl s MET 283 Ca -0.05 -0.45 -0.19 0.00 -1.25 0.00 0.00 55.69 53.76 1bzl s MET 283 Cb -0.18 -3.26 -0.00 0.00 2.84 0.00 0.00 34.83 34.23 1bzl s MET 283 CO -0.07 -0.02 0.56 -1.64 -0.65 0.00 0.00 175.02 173.20 1bzl s MET 284 N 1.16 3.62 -0.40 4.11 -1.94 0.19 -0.91 119.30 125.15 1bzl s MET 284 Ca 0.04 -0.09 0.12 0.00 -1.71 0.00 0.00 55.69 54.05 1bzl s MET 284 Cb -0.14 -3.81 0.39 0.00 2.01 0.00 0.00 34.83 33.27 1bzl s MET 284 CO 0.03 -0.69 0.89 0.00 -0.01 0.00 0.00 175.02 175.23 1bzl n ALA 285 N 5.87 3.29 0.30 3.03 0.00 -0.45 -4.34 120.51 128.21 1bzl n ALA 285 Ca -0.03 -3.64 0.11 0.00 0.00 0.00 0.00 53.44 49.88 1bzl n ALA 285 Cb 0.49 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 1bzl n ALA 285 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1bzl n ILE 286 N -0.01 0.29 -3.60 0.00 -5.35 -1.22 -4.47 119.36 104.99 1bzl n ILE 286 Ca 0.23 -0.40 0.01 0.00 -0.27 0.00 0.00 62.75 62.32 1bzl n ILE 286 Cb 0.67 -0.02 -0.01 0.00 -1.74 0.00 0.00 39.64 38.54 1bzl n ILE 286 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1bzl s GLY 287 N -4.06 -0.36 -0.05 3.28 0.00 -1.26 -5.01 107.32 99.86 1bzl s GLY 287 Ca -0.00 1.40 0.03 0.00 0.00 0.00 0.00 44.72 46.15 1bzl s GLY 287 CO 0.82 0.39 -0.12 0.50 0.00 0.00 0.00 173.10 174.69 1bzl s ARG 288 N -2.04 1.52 0.05 2.90 1.81 -1.26 0.01 118.95 121.95 1bzl s ARG 288 Ca 0.13 -0.41 0.07 0.00 -1.72 0.00 0.00 55.73 53.80 1bzl s ARG 288 Cb 0.04 -1.30 -0.03 0.00 -0.45 0.00 0.00 34.95 33.21 1bzl s ARG 288 CO -0.05 0.08 -0.20 -1.12 -0.68 0.00 0.00 175.30 173.33 1bzl s SER 289 N 0.47 2.38 0.41 0.23 0.01 0.12 -4.86 113.70 112.45 1bzl s SER 289 Ca -0.10 -0.55 -0.27 0.00 1.31 0.00 0.00 55.95 56.35 1bzl s SER 289 Cb -0.14 -0.18 -0.09 0.00 0.21 0.00 0.00 66.02 65.82 1bzl s SER 289 CO 0.03 0.12 1.41 -2.84 0.41 0.00 0.00 173.24 172.37 1bzl s PRO 290 N -1.32 3.93 -0.86 12.44 0.02 -1.26 -0.33 135.00 147.63 1bzl s PRO 290 Ca 0.06 2.41 -0.20 0.00 0.02 0.00 0.00 61.00 63.29 1bzl s PRO 290 Cb -0.09 -2.81 0.11 0.00 0.02 0.00 0.00 34.50 31.73 1bzl s PRO 290 CO 0.02 -0.61 1.11 1.03 -0.33 0.00 0.00 177.00 178.22 1bzl s ARG 291 N -2.24 3.45 -0.05 5.54 0.52 -0.08 -4.78 118.95 121.32 1bzl s ARG 291 Ca 0.57 -1.43 0.07 0.00 -0.52 0.00 0.00 55.73 54.41 1bzl s ARG 291 Cb -0.43 -4.76 -0.10 0.00 0.52 0.00 0.00 34.95 30.18 1bzl s ARG 291 CO 0.57 -1.83 0.08 0.25 0.02 0.00 0.00 175.30 174.40 1bzl n THR 292 N 5.76 0.28 0.04 0.02 -2.24 -1.26 -4.75 114.28 112.13 1bzl n THR 292 Ca 0.17 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1bzl n THR 292 Cb 0.48 -0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 1bzl n THR 292 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1bzl h LYS 293 N 0.00 -0.07 0.00 -0.78 2.10 -1.95 -2.39 116.57 113.48 1bzl h LYS 293 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1bzl h LYS 293 Cb 0.98 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 1bzl h LYS 293 CO 0.01 -0.05 0.00 -0.25 -2.00 0.00 0.00 179.45 177.16 1bzl n ASP 294 N -5.15 0.00 0.03 7.07 8.00 -1.26 -1.78 116.55 123.45 1bzl n ASP 294 Ca -0.06 0.21 0.13 0.00 0.71 0.00 0.00 54.79 55.78 1bzl n ASP 294 Cb 0.08 -0.27 0.34 0.00 -0.02 0.00 0.00 41.12 41.26 1bzl n ASP 294 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1bzl n LEU 295 N -1.27 0.45 -3.90 0.64 4.77 -0.90 -4.57 117.00 112.23 1bzl n LEU 295 Ca 0.02 0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 55.96 1bzl n LEU 295 Cb 0.03 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1bzl n LEU 295 CO 0.03 0.02 -0.00 0.00 -1.33 0.00 0.00 177.39 176.10 1bzl n GLN 296 N -1.73 -4.78 -0.05 3.23 1.13 -0.73 -1.03 117.38 113.41 1bzl n GLN 296 Ca 0.05 0.55 0.25 0.00 -1.94 0.00 0.00 57.00 55.91 1bzl n GLN 296 Cb 0.37 -5.23 0.71 0.00 0.11 0.00 0.00 30.24 26.21 1bzl n GLN 296 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1bzl h LEU 297 N -1.93 0.00 -0.57 1.08 3.38 -1.81 -0.71 115.31 114.76 1bzl h LEU 297 Ca -0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1bzl h LEU 297 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1bzl h LEU 297 CO 0.65 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1bzl n GLN 298 N -3.91 0.17 0.00 1.13 0.00 -1.26 -1.40 117.38 112.10 1bzl n GLN 298 Ca 0.13 0.39 0.05 0.00 0.00 0.00 0.00 57.00 57.57 1bzl n GLN 298 Cb 0.84 -1.81 0.25 0.00 0.00 0.00 0.00 30.24 29.51 1bzl n GLN 298 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1bzl n ASN 299 N -2.12 0.00 0.00 2.61 5.03 -0.27 -2.34 115.26 118.16 1bzl n ASN 299 Ca 0.02 0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.87 1bzl n ASN 299 Cb 0.23 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.55 1bzl n ASN 299 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bzl n ALA 300 N -1.44 0.64 -2.62 5.41 0.00 -0.97 -4.05 120.51 117.48 1bzl n ALA 300 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 1bzl n ALA 300 Cb 0.12 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.58 1bzl n ALA 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bzl n GLY 301 N 0.42 0.56 3.72 0.00 0.00 -0.49 -4.85 105.19 104.55 1bzl n GLY 301 Ca 0.00 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1bzl n GLY 301 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bzl s VAL 302 N -2.92 4.97 0.51 1.61 -7.23 -1.07 -4.77 120.40 111.50 1bzl s VAL 302 Ca 0.10 1.54 -0.22 0.00 -1.81 0.00 0.00 61.98 61.59 1bzl s VAL 302 Cb -0.05 -4.08 -0.06 0.00 0.56 0.00 0.00 36.38 32.76 1bzl s VAL 302 CO 0.13 0.27 1.27 -0.04 -0.31 0.00 0.00 175.10 176.41 1bzl s MET 303 N 0.63 3.39 -0.04 4.82 -1.94 -1.26 -4.79 119.30 120.11 1bzl s MET 303 Ca 0.39 2.02 0.05 0.00 -1.71 0.00 0.00 55.69 56.43 1bzl s MET 303 Cb -0.19 -2.30 -0.01 0.00 2.01 0.00 0.00 34.83 34.35 1bzl s MET 303 CO 0.20 -0.92 -0.18 0.42 -0.01 0.00 0.00 175.02 174.53 1bzl s ILE 304 N -1.42 1.51 -0.02 2.53 -1.09 -1.26 -0.82 121.20 120.63 1bzl s ILE 304 Ca 0.68 -0.77 -0.07 0.00 -2.23 0.00 0.00 60.65 58.26 1bzl s ILE 304 Cb -0.35 -1.29 -0.02 0.00 -1.58 0.00 0.00 42.46 39.22 1bzl s ILE 304 CO 0.41 0.43 -0.14 1.17 -1.23 0.00 0.00 174.94 175.58 1bzl n LYS 305 N 3.01 0.21 -3.23 2.79 3.00 -0.36 -4.76 118.16 118.82 1bzl n LYS 305 Ca -0.17 0.09 -0.25 0.00 -0.00 0.00 0.00 58.31 57.98 1bzl n LYS 305 Cb 0.53 -0.86 -0.07 0.00 0.00 0.00 0.00 35.03 34.62 1bzl n LYS 305 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1bzl n ASN 306 N -3.84 0.82 0.00 3.14 3.02 -1.26 -4.90 115.26 112.24 1bzl n ASN 306 Ca -0.06 -2.83 0.00 0.00 -0.03 0.00 0.00 54.58 51.67 1bzl n ASN 306 Cb 0.21 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1bzl n ASN 306 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bzl n GLY 307 N 1.32 1.87 3.97 7.41 0.00 -1.26 -4.95 105.19 113.56 1bzl n GLY 307 Ca 0.23 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1bzl n GLY 307 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bzl s GLY 308 N -0.28 1.36 0.22 -0.02 0.00 -1.26 -4.67 107.32 102.67 1bzl s GLY 308 Ca 0.00 -1.28 -0.31 0.00 0.00 0.00 0.00 44.72 43.14 1bzl s GLY 308 CO 0.00 -1.25 1.55 0.14 0.00 0.00 0.00 173.10 173.55 1bzl s VAL 309 N -2.09 2.45 -0.15 1.40 1.01 -0.66 -1.23 120.40 121.13 1bzl s VAL 309 Ca 0.39 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 1bzl s VAL 309 Cb -0.09 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1bzl s VAL 309 CO 0.31 0.04 1.07 -1.58 0.00 0.00 0.00 175.10 174.94 1bzl s GLN 310 N 0.39 4.34 0.09 2.72 0.74 -0.00 -4.61 119.66 123.33 1bzl s GLN 310 Ca 0.66 1.44 0.02 0.00 0.05 0.00 0.00 55.36 57.53 1bzl s GLN 310 Cb -0.45 -3.60 -0.04 0.00 1.10 0.00 0.00 33.01 30.02 1bzl s GLN 310 CO 0.38 -0.48 -0.06 0.14 -0.55 0.00 0.00 175.29 174.72 1bzl s VAL 311 N 2.58 0.65 0.53 1.34 -7.23 -1.26 -4.34 120.40 112.67 1bzl s VAL 311 Ca 0.48 -1.91 0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1bzl s VAL 311 Cb -0.18 -1.65 0.10 0.00 0.56 0.00 0.00 36.38 35.21 1bzl s VAL 311 CO 0.14 -0.87 0.73 -0.90 -0.31 0.00 0.00 175.10 173.89 1bzl n ASP 312 N 0.00 1.46 0.29 4.85 5.68 -0.73 -4.92 116.55 123.18 1bzl n ASP 312 Ca -0.12 -2.12 0.16 0.00 -0.50 0.00 0.00 54.79 52.20 1bzl n ASP 312 Cb 0.61 -0.43 0.84 0.00 -1.14 0.00 0.00 41.12 41.00 1bzl n ASP 312 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1bzl h GLU 313 N 0.00 0.00 -0.48 0.11 5.08 -2.00 0.40 114.58 117.69 1bzl h GLU 313 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1bzl h GLU 313 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1bzl h GLU 313 CO 0.31 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.98 1bzl n TYR 314 N -2.73 1.50 -1.41 4.33 4.01 -1.26 -4.48 117.16 117.11 1bzl n TYR 314 Ca -0.02 -0.74 -0.14 0.00 -0.16 0.00 0.00 57.90 56.84 1bzl n TYR 314 Cb 0.22 -0.36 -0.06 0.00 -0.31 0.00 0.00 39.34 38.83 1bzl n TYR 314 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1bzl n SER 315 N 0.37 -5.24 -4.83 7.72 7.64 0.13 -4.83 113.62 114.58 1bzl n SER 315 Ca 0.24 0.35 -0.36 0.00 1.01 0.00 0.00 58.87 60.11 1bzl n SER 315 Cb 0.99 -3.99 -0.06 0.00 -1.01 0.00 0.00 64.21 60.14 1bzl n SER 315 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1bzl s ARG 316 N -3.15 4.08 0.00 1.43 0.52 -1.26 -1.08 118.95 119.49 1bzl s ARG 316 Ca 0.00 0.61 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 1bzl s ARG 316 Cb 0.00 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.46 1bzl s ARG 316 CO 0.00 0.51 0.00 0.25 0.02 0.00 0.00 175.30 176.08 1bzl n THR 317 N 1.05 0.00 0.72 0.02 -2.24 -0.71 -1.78 114.28 111.34 1bzl n THR 317 Ca -0.06 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.84 1bzl n THR 317 Cb 0.51 -1.38 0.32 0.00 -2.10 0.00 0.00 70.33 67.68 1bzl n THR 317 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1bzl n ASN 318 N 0.00 0.59 -4.39 3.42 6.94 -1.26 -4.64 115.26 115.92 1bzl n ASN 318 Ca 0.00 0.25 -0.41 0.00 -0.02 0.00 0.00 54.58 54.40 1bzl n ASN 318 Cb 0.00 -0.20 -0.11 0.00 -2.36 0.00 0.00 39.78 37.12 1bzl n ASN 318 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1bzl s VAL 319 N -3.10 4.78 0.00 3.53 1.01 -1.26 -5.00 120.40 120.36 1bzl s VAL 319 Ca 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1bzl s VAL 319 Cb 0.15 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1bzl s VAL 319 CO 0.65 -0.30 0.00 -1.54 0.00 0.00 0.00 175.10 173.91 1bzl n SER 320 N 5.05 0.00 -1.20 3.32 3.41 -1.26 -0.27 113.62 122.67 1bzl n SER 320 Ca -0.11 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.58 1bzl n SER 320 Cb 0.46 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.70 1bzl n SER 320 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1bzl n ASN 321 N -3.57 4.19 -4.22 4.04 6.94 -1.26 -4.93 115.26 116.45 1bzl n ASN 321 Ca 0.00 -2.56 -0.31 0.00 -0.02 0.00 0.00 54.58 51.68 1bzl n ASN 321 Cb 0.00 -0.50 -0.17 0.00 -2.36 0.00 0.00 39.78 36.75 1bzl n ASN 321 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1bzl s ILE 322 N -2.04 2.01 0.22 1.53 1.01 0.63 -1.37 121.20 123.19 1bzl s ILE 322 Ca 0.43 -1.00 0.08 0.00 0.00 0.00 0.00 60.65 60.15 1bzl s ILE 322 Cb 0.30 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 1bzl s ILE 322 CO 0.17 0.55 -0.13 -0.31 0.00 0.00 0.00 174.94 175.22 1bzl s TYR 323 N 0.25 1.74 -0.07 3.97 2.02 -0.52 -1.74 117.35 123.01 1bzl s TYR 323 Ca -0.16 -0.59 -0.05 0.00 -0.37 0.00 0.00 57.07 55.91 1bzl s TYR 323 Cb -0.17 -0.84 0.03 0.00 -0.40 0.00 0.00 41.96 40.58 1bzl s TYR 323 CO 0.08 0.35 0.17 0.00 -1.57 0.00 0.00 175.55 174.58 1bzl s ALA 324 N -2.98 -0.39 0.14 3.71 0.00 -0.24 -0.77 121.76 121.23 1bzl s ALA 324 Ca 0.24 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 52.82 1bzl s ALA 324 Cb -0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1bzl s ALA 324 CO 0.08 -0.13 0.04 0.96 0.00 0.00 0.00 175.76 176.71 1bzl s ILE 325 N 0.66 0.25 0.00 0.00 -5.25 -0.92 -4.70 121.20 111.24 1bzl s ILE 325 Ca -0.05 -1.93 0.00 0.00 -0.99 0.00 0.00 60.65 57.69 1bzl s ILE 325 Cb -0.06 -2.06 0.00 0.00 2.95 0.00 0.00 42.46 43.29 1bzl s ILE 325 CO -0.03 -0.47 0.00 0.61 -1.79 0.00 0.00 174.94 173.26 1bzl n GLY 326 N -0.13 -1.05 0.30 6.27 0.00 -1.26 -4.21 105.19 105.11 1bzl n GLY 326 Ca -0.06 -1.47 0.04 0.00 0.00 0.00 0.00 46.02 44.53 1bzl n GLY 326 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bzl h ASP 327 N 2.29 0.44 0.00 1.61 5.19 -1.88 -2.76 116.42 121.30 1bzl h ASP 327 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1bzl h ASP 327 Cb 0.00 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.40 1bzl h ASP 327 CO 0.00 0.33 0.07 1.62 -3.12 0.00 0.00 179.24 178.14 1bzl h VAL 328 N 0.52 0.00 0.00 -1.35 3.04 -1.73 -0.18 116.25 116.55 1bzl h VAL 328 Ca 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 1bzl h VAL 328 Cb -0.04 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 1bzl h VAL 328 CO -0.03 0.00 -0.67 0.35 -1.01 0.00 0.00 177.57 176.21 1bzl n THR 329 N -2.57 0.02 -3.11 3.17 -2.24 -1.04 -1.66 114.28 106.84 1bzl n THR 329 Ca -0.02 -0.03 -0.23 0.00 -2.27 0.00 0.00 64.05 61.51 1bzl n THR 329 Cb 0.12 0.43 0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1bzl n THR 329 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1bzl n ASN 330 N -1.55 -5.68 0.00 3.42 2.85 -0.08 -4.72 115.26 109.50 1bzl n ASN 330 Ca 0.05 -0.32 0.00 0.00 -0.11 0.00 0.00 54.58 54.20 1bzl n ASN 330 Cb 0.34 -4.60 0.00 0.00 1.24 0.00 0.00 39.78 36.76 1bzl n ASN 330 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1bzl n ARG 331 N -4.02 0.00 -3.85 1.20 1.74 -1.26 -4.96 116.66 105.51 1bzl n ARG 331 Ca -0.09 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.69 1bzl n ARG 331 Cb 0.60 -0.08 -0.15 0.00 -1.02 0.00 0.00 32.46 31.81 1bzl n ARG 331 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1bzl s VAL 332 N 0.00 1.26 -1.26 1.55 1.01 -1.26 -5.07 120.40 116.63 1bzl s VAL 332 Ca 0.00 -1.32 -0.19 0.00 0.00 0.00 0.00 61.98 60.47 1bzl s VAL 332 Cb 0.00 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.70 1bzl s VAL 332 CO 0.00 -0.37 1.69 -0.04 0.00 0.00 0.00 175.10 176.38 1bzl s MET 333 N 1.47 3.94 -0.00 2.72 -1.94 -1.26 -4.71 119.30 119.52 1bzl s MET 333 Ca 0.02 -1.90 -0.07 0.00 -1.71 0.00 0.00 55.69 52.04 1bzl s MET 333 Cb -0.18 -5.50 0.00 0.00 2.01 0.00 0.00 34.83 31.16 1bzl s MET 333 CO -0.13 -2.24 0.13 -0.51 -0.01 0.00 0.00 175.02 172.26 1bzl s LEU 334 N 4.25 1.59 0.10 -0.03 1.43 -1.26 -5.07 118.68 119.69 1bzl s LEU 334 Ca 0.53 -0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 53.25 1bzl s LEU 334 Cb 0.03 0.62 -0.07 0.00 0.03 0.00 0.00 46.19 46.80 1bzl s LEU 334 CO 0.05 -0.34 1.62 0.74 0.23 0.00 0.00 176.35 178.66 1bzl h THR 335 N 4.34 1.19 -0.68 5.49 2.02 -2.00 -2.63 112.91 120.64 1bzl h THR 335 Ca -0.30 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1bzl h THR 335 Cb 1.20 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 1bzl h THR 335 CO 0.41 0.19 0.43 -0.65 0.37 0.00 0.00 175.52 176.27 1bzl h PRO 336 N 0.25 0.90 -0.20 6.66 0.11 -1.98 -1.29 132.00 136.44 1bzl h PRO 336 Ca 0.08 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1bzl h PRO 336 Cb 0.21 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1bzl h PRO 336 CO -0.00 0.61 0.05 0.28 -0.21 0.00 0.00 178.00 178.73 1bzl h VAL 337 N 0.93 1.20 -0.85 3.15 2.07 -1.87 -1.40 116.25 119.48 1bzl h VAL 337 Ca 0.25 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.18 1bzl h VAL 337 Cb -0.07 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1bzl h VAL 337 CO -0.05 0.20 0.55 0.00 0.02 0.00 0.00 177.57 178.30 1bzl h ALA 338 N 0.87 1.56 -0.53 1.67 0.00 -1.06 -1.38 119.26 120.38 1bzl h ALA 338 Ca 0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1bzl h ALA 338 Cb 0.26 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1bzl h ALA 338 CO -0.00 0.32 -0.04 0.82 0.00 0.00 0.00 179.25 180.35 1bzl h ILE 339 N 0.96 1.27 -0.28 0.00 2.04 -0.99 -2.10 117.51 118.40 1bzl h ILE 339 Ca 0.36 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1bzl h ILE 339 Cb 0.19 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1bzl h ILE 339 CO -0.13 0.41 0.08 -1.13 0.00 0.00 0.00 178.15 177.39 1bzl h ASN 340 N 0.83 0.41 -0.91 1.72 -0.73 -0.36 -2.41 115.58 114.14 1bzl h ASN 340 Ca 0.15 -0.21 0.01 0.00 1.87 0.00 0.00 56.30 58.12 1bzl h ASN 340 Cb 0.59 -0.11 -0.05 0.00 0.27 0.00 0.00 38.32 39.02 1bzl h ASN 340 CO 0.04 0.51 0.60 -0.33 -0.37 0.00 0.00 177.43 177.87 1bzl h GLU 341 N 0.29 1.18 0.25 6.67 5.08 -1.23 -1.53 114.58 125.28 1bzl h GLU 341 Ca 0.09 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1bzl h GLU 341 Cb 0.25 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1bzl h GLU 341 CO -0.00 0.78 -0.12 0.00 -1.00 0.00 0.00 179.01 178.66 1bzl h ALA 342 N 1.44 -0.34 -0.78 3.43 0.00 -1.12 -0.01 119.26 121.87 1bzl h ALA 342 Ca 0.34 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1bzl h ALA 342 Cb -0.11 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1bzl h ALA 342 CO -0.08 -0.64 0.48 0.00 0.00 0.00 0.00 179.25 179.01 1bzl h ALA 343 N 0.27 1.00 -0.71 0.00 0.00 -1.20 -1.17 119.26 117.45 1bzl h ALA 343 Ca -0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1bzl h ALA 343 Cb 0.34 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1bzl h ALA 343 CO 0.06 0.46 0.17 0.00 0.00 0.00 0.00 179.25 179.94 1bzl h ALA 344 N 1.26 0.94 -0.03 0.00 0.00 -1.21 -2.12 119.26 118.10 1bzl h ALA 344 Ca 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bzl h ALA 344 Cb -0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1bzl h ALA 344 CO -0.05 0.66 0.01 1.25 0.00 0.00 0.00 179.25 181.12 1bzl h LEU 345 N 1.08 0.04 -1.03 0.00 7.12 -0.51 -1.10 115.31 120.91 1bzl h LEU 345 Ca 0.22 -0.12 0.11 0.00 0.13 0.00 0.00 57.88 58.22 1bzl h LEU 345 Cb 0.37 -0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 40.41 1bzl h LEU 345 CO 0.00 0.15 0.63 0.58 -0.13 0.00 0.00 178.44 179.68 1bzl h VAL 346 N -0.08 0.94 0.12 1.05 2.07 -1.10 -0.95 116.25 118.31 1bzl h VAL 346 Ca 0.01 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1bzl h VAL 346 Cb 0.12 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 1bzl h VAL 346 CO -0.00 0.18 -0.06 0.44 0.02 0.00 0.00 177.57 178.15 1bzl h ASP 347 N 1.01 -0.14 -0.07 0.57 5.19 -1.11 0.96 116.42 122.83 1bzl h ASP 347 Ca 0.49 -0.27 0.02 0.00 -0.62 0.00 0.00 57.03 56.65 1bzl h ASP 347 Cb 0.45 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 1bzl h ASP 347 CO -0.25 0.20 0.12 0.74 -3.12 0.00 0.00 179.24 176.93 1bzl h THR 348 N -0.50 0.32 0.00 0.35 2.02 -0.64 0.62 112.91 115.08 1bzl h THR 348 Ca -0.02 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 66.80 1bzl h THR 348 Cb 0.40 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 1bzl h THR 348 CO 0.03 0.00 -2.38 0.52 0.37 0.00 0.00 175.52 174.05 1bzl n VAL 349 N -3.55 1.39 -0.14 3.16 0.31 -0.41 -4.62 118.33 114.48 1bzl n VAL 349 Ca -0.01 -0.55 0.04 0.00 -0.01 0.00 0.00 64.34 63.81 1bzl n VAL 349 Cb 0.21 -1.31 0.10 0.00 -0.91 0.00 0.00 33.84 31.93 1bzl n VAL 349 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1bzl n PHE 350 N -3.18 0.31 -4.40 3.52 3.72 0.32 -5.03 117.46 112.72 1bzl n PHE 350 Ca -0.42 -0.51 -0.20 0.00 -0.05 0.00 0.00 57.45 56.27 1bzl n PHE 350 Cb 0.97 -0.04 -0.10 0.00 -0.94 0.00 0.00 39.48 39.36 1bzl n PHE 350 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1bzl s GLY 351 N -1.03 1.94 0.23 1.37 0.00 0.22 -4.97 107.32 105.09 1bzl s GLY 351 Ca 0.16 -1.99 -0.02 0.00 0.00 0.00 0.00 44.72 42.87 1bzl s GLY 351 CO 0.10 -1.73 1.64 -0.91 0.00 0.00 0.00 173.10 172.20 1bzl h THR 352 N 2.22 1.28 -3.79 0.90 1.35 -1.94 -3.43 112.91 109.50 1bzl h THR 352 Ca -0.40 -1.40 -0.64 0.00 -0.55 0.00 0.00 66.41 63.43 1bzl h THR 352 Cb 1.24 1.37 -0.17 0.00 -1.73 0.00 0.00 68.15 68.86 1bzl h THR 352 CO 0.66 0.45 -0.53 0.42 -0.25 0.00 0.00 175.52 176.27 1bzl s THR 353 N -4.45 5.17 0.29 6.82 -4.23 -1.26 -5.06 115.64 112.91 1bzl s THR 353 Ca -0.08 0.12 -0.29 0.00 -1.18 0.00 0.00 61.69 60.26 1bzl s THR 353 Cb 0.13 -3.44 -0.09 0.00 1.34 0.00 0.00 72.50 70.43 1bzl s THR 353 CO 0.82 0.29 1.02 -2.84 -0.54 0.00 0.00 174.62 173.37 1bzl s PRO 354 N 1.58 4.65 -0.09 3.99 0.02 -1.26 -3.32 135.00 140.56 1bzl s PRO 354 Ca 0.07 1.61 -0.08 0.00 0.02 0.00 0.00 61.00 62.62 1bzl s PRO 354 Cb -0.15 -3.09 0.03 0.00 0.02 0.00 0.00 34.50 31.30 1bzl s PRO 354 CO 0.09 0.28 0.24 0.50 -0.33 0.00 0.00 177.00 177.77 1bzl s ARG 355 N -1.56 0.26 0.18 5.54 3.52 -1.26 -4.91 118.95 120.72 1bzl s ARG 355 Ca 0.46 0.37 0.06 0.00 -0.13 0.00 0.00 55.73 56.49 1bzl s ARG 355 Cb -0.27 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.15 1bzl s ARG 355 CO 0.34 -0.06 -0.13 -1.59 -0.81 0.00 0.00 175.30 173.05 1bzl s LYS 356 N 0.36 1.20 -0.07 5.12 -2.85 -1.26 -4.37 119.74 117.87 1bzl s LYS 356 Ca -0.02 -1.51 -0.23 0.00 -1.00 0.00 0.00 55.97 53.21 1bzl s LYS 356 Cb -0.03 -0.92 -0.04 0.00 -2.06 0.00 0.00 37.83 34.78 1bzl s LYS 356 CO -0.02 0.15 0.70 0.99 0.10 0.00 0.00 175.35 177.27 1bzl s THR 357 N -3.02 5.05 -0.47 3.79 2.01 -1.26 -5.03 115.64 116.71 1bzl s THR 357 Ca 0.19 1.45 -0.25 0.00 0.31 0.00 0.00 61.69 63.39 1bzl s THR 357 Cb 0.00 -4.04 0.03 0.00 0.01 0.00 0.00 72.50 68.50 1bzl s THR 357 CO 0.04 0.25 0.92 -0.62 -0.69 0.00 0.00 174.62 174.52 1bzl s ASP 358 N 0.80 6.47 0.00 3.53 -1.08 -1.26 -4.89 116.67 120.24 1bzl s ASP 358 Ca 0.37 0.03 0.12 0.00 -0.52 0.00 0.00 52.55 52.56 1bzl s ASP 358 Cb -0.18 -2.44 0.43 0.00 -1.46 0.00 0.00 42.92 39.27 1bzl s ASP 358 CO 0.18 -1.06 1.32 1.41 0.52 0.00 0.00 175.17 177.53 1bzl n HIS 359 N 7.17 0.26 -4.11 -5.34 8.25 -1.26 -4.86 115.22 115.34 1bzl n HIS 359 Ca 0.05 -0.13 -0.23 0.00 -0.26 0.00 0.00 57.72 57.16 1bzl n HIS 359 Cb 0.48 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 1bzl n HIS 359 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1bzl s THR 360 N -1.74 4.47 -1.57 1.59 -4.23 -1.26 -4.55 115.64 108.35 1bzl s THR 360 Ca 0.21 -1.34 -0.02 0.00 -1.18 0.00 0.00 61.69 59.37 1bzl s THR 360 Cb 0.11 -3.39 0.01 0.00 1.34 0.00 0.00 72.50 70.56 1bzl s THR 360 CO 0.15 -0.30 0.17 0.54 -0.54 0.00 0.00 174.62 174.64 1bzl n ARG 361 N -1.03 -2.62 -2.86 3.99 1.74 -1.26 -4.96 116.66 109.66 1bzl n ARG 361 Ca -0.08 0.88 -0.41 0.00 -0.77 0.00 0.00 57.85 57.47 1bzl n ARG 361 Cb 0.57 -5.59 -0.04 0.00 -1.02 0.00 0.00 32.46 26.39 1bzl n ARG 361 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1bzl s VAL 362 N -2.99 4.91 0.38 1.55 1.01 -1.26 -4.68 120.40 119.33 1bzl s VAL 362 Ca 0.09 1.74 -0.17 0.00 0.00 0.00 0.00 61.98 63.64 1bzl s VAL 362 Cb -0.04 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.06 1bzl s VAL 362 CO 0.11 0.12 0.84 0.00 0.00 0.00 0.00 175.10 176.17 1bzl s ALA 363 N 1.45 3.20 0.22 5.51 0.00 -1.26 -4.45 121.76 126.43 1bzl s ALA 363 Ca 0.43 0.18 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 1bzl s ALA 363 Cb -0.18 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 20.02 1bzl s ALA 363 CO 0.19 0.21 0.56 -1.54 0.00 0.00 0.00 175.76 175.17 1bzl s SER 364 N -2.32 -0.24 0.14 0.00 1.04 -0.06 -5.00 113.70 107.26 1bzl s SER 364 Ca 0.57 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1bzl s SER 364 Cb -0.10 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 1bzl s SER 364 CO 0.17 -1.13 0.02 0.00 0.98 0.00 0.00 173.24 173.29 1bzl s ALA 365 N -3.91 1.01 -0.22 5.32 0.00 -1.26 -0.74 121.76 121.96 1bzl s ALA 365 Ca 0.12 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.60 1bzl s ALA 365 Cb -0.02 0.65 0.05 0.00 0.00 0.00 0.00 23.12 23.81 1bzl s ALA 365 CO 0.01 -0.40 -0.07 0.08 0.00 0.00 0.00 175.76 175.38 1bzl s VAL 366 N -3.87 1.56 -1.45 0.00 1.01 -0.57 -5.00 120.40 112.08 1bzl s VAL 366 Ca 0.22 -1.13 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 1bzl s VAL 366 Cb 0.07 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1bzl s VAL 366 CO 0.01 -0.00 2.55 0.49 0.00 0.00 0.00 175.10 178.15 1bzl n PHE 367 N 4.68 2.63 -2.53 5.22 3.72 -1.26 -1.69 117.46 128.23 1bzl n PHE 367 Ca -0.13 -2.94 -0.24 0.00 -0.05 0.00 0.00 57.45 54.09 1bzl n PHE 367 Cb 0.45 -2.16 0.11 0.00 -0.94 0.00 0.00 39.48 36.94 1bzl n PHE 367 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1bzl s SER 368 N 1.34 4.31 -0.29 4.37 1.04 -1.26 -4.74 113.70 118.47 1bzl s SER 368 Ca 0.58 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.76 1bzl s SER 368 Cb 0.17 -0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.26 1bzl s SER 368 CO -0.07 -1.88 -0.05 -0.63 0.98 0.00 0.00 173.24 171.58 1bzl s ILE 369 N -3.18 2.29 0.63 -1.02 1.01 -1.26 -0.91 121.20 118.75 1bzl s ILE 369 Ca 0.66 -1.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.38 1bzl s ILE 369 Cb -0.06 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1bzl s ILE 369 CO 0.45 -0.20 1.04 -2.84 0.00 0.00 0.00 174.94 173.39 1bzl s PRO 370 N 1.06 3.37 0.85 2.79 0.02 -1.26 -4.69 135.00 137.15 1bzl s PRO 370 Ca -0.03 0.91 -0.12 0.00 0.02 0.00 0.00 61.00 61.78 1bzl s PRO 370 Cb -0.20 -2.05 0.10 0.00 0.02 0.00 0.00 34.50 32.37 1bzl s PRO 370 CO -0.05 -0.75 1.13 -1.25 -0.33 0.00 0.00 177.00 175.74 1bzl s PRO 371 N -4.84 1.65 0.03 5.54 0.04 -0.09 -4.74 135.00 132.58 1bzl s PRO 371 Ca 0.58 0.39 0.07 0.00 0.04 0.00 0.00 61.00 62.08 1bzl s PRO 371 Cb -0.13 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1bzl s PRO 371 CO 0.49 -1.87 -0.22 0.42 0.04 0.00 0.00 177.00 175.87 1bzl s ILE 372 N -3.28 1.75 -0.03 0.56 1.01 -0.68 -1.67 121.20 118.85 1bzl s ILE 372 Ca 0.62 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1bzl s ILE 372 Cb -0.14 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 40.85 1bzl s ILE 372 CO 0.53 0.31 -0.06 -0.83 0.00 0.00 0.00 174.94 174.89 1bzl s GLY 373 N -0.99 0.43 0.01 6.18 0.00 -0.77 -1.51 107.32 110.66 1bzl s GLY 373 Ca 0.08 -0.13 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 1bzl s GLY 373 CO 0.01 0.21 0.27 -1.08 0.00 0.00 0.00 173.10 172.51 1bzl s THR 374 N 0.57 0.07 -0.19 0.90 -1.32 0.09 -0.99 115.64 114.76 1bzl s THR 374 Ca -0.08 -0.60 -0.15 0.00 -1.21 0.00 0.00 61.69 59.66 1bzl s THR 374 Cb -0.11 -0.68 0.05 0.00 -1.51 0.00 0.00 72.50 70.25 1bzl s THR 374 CO 0.00 -0.33 0.49 0.00 -2.21 0.00 0.00 174.62 172.57 1bzl n GLY 376 N 3.43 -2.54 3.79 0.00 0.00 -1.26 -0.71 105.19 107.90 1bzl n GLY 376 Ca -0.17 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 1bzl n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bzl s LEU 377 N 0.00 3.65 0.14 0.99 1.02 -0.30 -4.81 118.68 119.36 1bzl s LEU 377 Ca 0.00 1.93 -0.00 0.00 0.02 0.00 0.00 54.13 56.08 1bzl s LEU 377 Cb 0.00 -4.55 -0.04 0.00 0.02 0.00 0.00 46.19 41.62 1bzl s LEU 377 CO 0.00 -1.09 0.31 0.27 0.02 0.00 0.00 176.35 175.86 1bzl s ILE 378 N -2.17 5.28 0.53 -0.59 -4.36 -1.26 -4.17 121.20 114.45 1bzl s ILE 378 Ca 0.67 -0.38 0.22 0.00 -0.26 0.00 0.00 60.65 60.89 1bzl s ILE 378 Cb -0.18 -3.69 0.35 0.00 1.25 0.00 0.00 42.46 40.19 1bzl s ILE 378 CO 0.30 -0.03 2.05 1.05 0.24 0.00 0.00 174.94 178.55 1bzl h GLU 379 N 2.47 0.00 -0.53 0.37 4.11 -1.98 -0.52 114.58 118.50 1bzl h GLU 379 Ca -0.47 0.00 0.01 0.00 0.07 0.00 0.00 59.36 58.97 1bzl h GLU 379 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1bzl h GLU 379 CO 0.71 0.00 0.35 0.93 0.07 0.00 0.00 179.01 181.07 1bzl h GLU 380 N 0.00 0.70 0.00 1.06 3.07 -2.00 -1.70 114.58 115.72 1bzl h GLU 380 Ca 0.16 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1bzl h GLU 380 Cb 0.65 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1bzl h GLU 380 CO -0.00 0.46 -0.16 0.28 -1.40 0.00 0.00 179.01 178.19 1bzl h VAL 381 N 0.72 1.06 -0.93 3.13 2.07 -1.53 -3.37 116.25 117.41 1bzl h VAL 381 Ca 0.20 -1.85 0.16 0.00 0.82 0.00 0.00 66.70 66.03 1bzl h VAL 381 Cb -0.08 2.06 -0.10 0.00 -1.52 0.00 0.00 31.29 31.65 1bzl h VAL 381 CO -0.04 0.36 0.53 0.00 0.02 0.00 0.00 177.57 178.43 1bzl h ALA 382 N -0.41 1.46 0.00 1.67 0.00 -1.28 0.69 119.26 121.39 1bzl h ALA 382 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bzl h ALA 382 Cb 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1bzl h ALA 382 CO -0.02 -0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.06 1bzl n SER 383 N -4.80 0.41 -0.03 0.00 3.41 -0.65 -0.11 113.62 111.86 1bzl n SER 383 Ca 0.20 0.60 -0.08 0.00 -0.26 0.00 0.00 58.87 59.33 1bzl n SER 383 Cb 0.48 -0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 63.60 1bzl n SER 383 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bzl n LYS 384 N -1.95 0.64 0.01 4.33 4.76 0.19 -3.92 118.16 122.21 1bzl n LYS 384 Ca 0.03 0.23 0.11 0.00 -2.87 0.00 0.00 58.31 55.81 1bzl n LYS 384 Cb 0.21 -1.75 0.12 0.00 -1.84 0.00 0.00 35.03 31.77 1bzl n LYS 384 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1bzl n ARG 385 N -2.97 0.06 -4.22 1.97 1.74 -0.87 -4.92 116.66 107.45 1bzl n ARG 385 Ca -0.19 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.73 1bzl n ARG 385 Cb 1.04 -1.52 -0.13 0.00 -1.02 0.00 0.00 32.46 30.83 1bzl n ARG 385 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1bzl s TYR 386 N -3.04 0.84 0.06 -1.55 1.51 0.85 -5.06 117.35 110.97 1bzl s TYR 386 Ca 0.09 -0.32 -0.10 0.00 -1.01 0.00 0.00 57.07 55.73 1bzl s TYR 386 Cb 0.16 -0.51 -0.29 0.00 -0.11 0.00 0.00 41.96 41.21 1bzl s TYR 386 CO 0.76 -0.02 1.11 1.49 -1.11 0.00 0.00 175.55 177.78 1bzl h GLU 387 N 5.14 0.43 -4.41 -0.62 4.81 -1.85 -3.41 114.58 114.67 1bzl h GLU 387 Ca -0.34 -0.67 -0.62 0.00 -0.13 0.00 0.00 59.36 57.59 1bzl h GLU 387 Cb 1.19 0.24 -0.38 0.00 0.63 0.00 0.00 28.75 30.43 1bzl h GLU 387 CO 0.45 1.31 -0.78 0.08 -0.73 0.00 0.00 179.01 179.33 1bzl s VAL 388 N -2.76 1.64 -0.06 0.32 1.01 -1.26 -0.14 120.40 119.17 1bzl s VAL 388 Ca -0.07 -1.36 0.05 0.00 0.00 0.00 0.00 61.98 60.60 1bzl s VAL 388 Cb 0.06 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1bzl s VAL 388 CO 0.91 -0.15 -0.19 -0.69 0.00 0.00 0.00 175.10 174.98 1bzl s VAL 389 N 1.33 2.58 -0.07 2.92 1.01 -0.41 -1.58 120.40 126.18 1bzl s VAL 389 Ca -0.05 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1bzl s VAL 389 Cb -0.19 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1bzl s VAL 389 CO -0.07 0.57 -0.14 0.00 0.00 0.00 0.00 175.10 175.46 1bzl s ALA 390 N -0.41 2.64 -0.14 5.51 0.00 -0.68 -0.23 121.76 128.46 1bzl s ALA 390 Ca 0.04 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1bzl s ALA 390 Cb -0.12 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 21.99 1bzl s ALA 390 CO 0.02 0.48 -0.22 0.08 0.00 0.00 0.00 175.76 176.13 1bzl s VAL 391 N -0.48 2.02 -0.25 0.00 1.01 0.09 -1.46 120.40 121.33 1bzl s VAL 391 Ca 0.06 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1bzl s VAL 391 Cb -0.12 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1bzl s VAL 391 CO 0.02 0.54 0.03 -0.31 0.00 0.00 0.00 175.10 175.38 1bzl s TYR 392 N 0.81 3.06 0.06 5.22 1.51 -0.18 0.31 117.35 128.13 1bzl s TYR 392 Ca -0.07 -0.72 0.09 0.00 -1.01 0.00 0.00 57.07 55.35 1bzl s TYR 392 Cb -0.16 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1bzl s TYR 392 CO -0.02 -0.47 -0.23 -1.17 -1.11 0.00 0.00 175.55 172.55 1bzl s LEU 393 N 1.54 2.20 -0.08 -1.29 2.96 -1.26 -1.18 118.68 121.56 1bzl s LEU 393 Ca 0.05 -0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1bzl s LEU 393 Cb -0.15 -1.10 0.05 0.00 0.50 0.00 0.00 46.19 45.48 1bzl s LEU 393 CO 0.01 0.19 0.16 -0.55 -1.32 0.00 0.00 176.35 174.84 1bzl s SER 394 N -1.38 0.61 -0.04 3.68 0.15 -0.11 -4.95 113.70 111.66 1bzl s SER 394 Ca 0.10 0.33 0.04 0.00 0.70 0.00 0.00 55.95 57.12 1bzl s SER 394 Cb -0.09 0.27 -0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1bzl s SER 394 CO 0.03 -0.23 -0.17 -0.44 1.20 0.00 0.00 173.24 173.63 1bzl s SER 395 N 2.12 2.11 -0.16 5.45 0.01 -1.26 -0.84 113.70 121.13 1bzl s SER 395 Ca 0.01 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 56.63 1bzl s SER 395 Cb -0.12 -0.58 0.12 0.00 0.21 0.00 0.00 66.02 65.66 1bzl s SER 395 CO -0.06 0.15 0.97 0.72 0.41 0.00 0.00 173.24 175.43 1bzl s PHE 396 N 0.04 -0.40 -0.27 2.43 -0.71 -0.11 -4.96 117.98 113.98 1bzl s PHE 396 Ca -0.04 0.69 -0.22 0.00 -1.04 0.00 0.00 56.93 56.32 1bzl s PHE 396 Cb -0.11 0.44 -0.01 0.00 -1.21 0.00 0.00 43.02 42.13 1bzl s PHE 396 CO 0.02 -0.36 0.73 0.99 -1.34 0.00 0.00 175.22 175.26 1bzl s THR 397 N -1.06 4.88 0.97 -4.49 2.01 -1.26 -0.20 115.64 116.49 1bzl s THR 397 Ca -0.02 1.23 -0.12 0.00 0.31 0.00 0.00 61.69 63.08 1bzl s THR 397 Cb -0.01 -4.06 0.10 0.00 0.01 0.00 0.00 72.50 68.55 1bzl s THR 397 CO 0.02 -0.11 0.68 -2.65 -0.69 0.00 0.00 174.62 171.87 1bzl n PRO 398 N 5.97 -0.63 0.11 4.92 -0.02 -1.26 -4.83 135.00 139.27 1bzl n PRO 398 Ca 0.02 -0.14 -0.14 0.00 -2.02 0.00 0.00 63.50 61.23 1bzl n PRO 398 Cb 0.48 -2.05 -0.07 0.00 -0.02 0.00 0.00 33.50 31.84 1bzl n PRO 398 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1bzl h LEU 399 N -1.81 -1.18 -2.22 2.45 5.85 -1.99 -1.73 115.31 114.67 1bzl h LEU 399 Ca -0.45 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1bzl h LEU 399 Cb 1.29 0.44 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 1bzl h LEU 399 CO 0.38 -0.48 0.02 0.00 -0.34 0.00 0.00 178.44 178.02 1bzl h MET 400 N -0.63 0.00 -0.00 1.25 -0.00 -2.00 -1.49 114.93 112.05 1bzl h MET 400 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.72 1bzl h MET 400 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.26 1bzl h MET 400 CO -0.24 0.00 -0.05 0.72 -0.00 0.00 0.00 176.91 177.34 1bzl n HIS 401 N -4.19 0.00 -0.04 -0.10 8.25 -0.66 -0.14 115.22 118.33 1bzl n HIS 401 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.30 1bzl n HIS 401 Cb 0.11 -0.41 -0.08 0.00 1.12 0.00 0.00 29.99 30.72 1bzl n HIS 401 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1bzl h LYS 402 N 0.03 0.23 0.00 -0.41 1.79 -1.13 -3.27 116.57 113.82 1bzl h LYS 402 Ca 0.00 -0.14 -0.15 0.00 -2.18 0.00 0.00 60.65 58.18 1bzl h LYS 402 Cb 0.45 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1bzl h LYS 402 CO 0.00 0.70 -1.01 -0.39 -1.08 0.00 0.00 179.45 177.67 1bzl h VAL 403 N -0.21 0.79 0.00 0.50 -1.51 -1.57 -3.35 116.25 110.90 1bzl h VAL 403 Ca 0.01 -2.27 -0.06 0.00 -1.23 0.00 0.00 66.70 63.16 1bzl h VAL 403 Cb 0.67 2.29 -0.01 0.00 -2.13 0.00 0.00 31.29 32.12 1bzl h VAL 403 CO 0.03 0.45 -0.27 0.77 -1.23 0.00 0.00 177.57 177.32 1bzl h SER 404 N 0.00 0.00 0.00 4.19 4.64 -0.65 -3.41 113.55 118.32 1bzl h SER 404 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1bzl h SER 404 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1bzl h SER 404 CO 0.06 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.90 1bzl n GLY 405 N 0.24 2.70 2.37 -0.77 0.00 -1.24 -4.34 105.19 104.15 1bzl n GLY 405 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1bzl n GLY 405 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bzl n SER 406 N 0.00 8.53 0.11 1.61 7.64 -1.25 -4.69 113.62 125.57 1bzl n SER 406 Ca 0.00 -2.76 0.08 0.00 1.01 0.00 0.00 58.87 57.20 1bzl n SER 406 Cb 0.00 -1.49 0.42 0.00 -1.01 0.00 0.00 64.21 62.13 1bzl n SER 406 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bzl n LYS 407 N 2.95 0.10 0.07 1.43 5.02 -1.23 -1.65 118.16 124.86 1bzl n LYS 407 Ca 0.73 0.57 0.13 0.00 -2.02 0.00 0.00 58.31 57.72 1bzl n LYS 407 Cb 0.24 -1.82 0.38 0.00 -0.02 0.00 0.00 35.03 33.81 1bzl n LYS 407 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1bzl n TYR 408 N -2.04 0.66 -2.33 2.13 4.11 -1.26 -4.62 117.16 113.81 1bzl n TYR 408 Ca -0.01 0.19 -0.36 0.00 -0.00 0.00 0.00 57.90 57.73 1bzl n TYR 408 Cb 0.05 -0.78 -0.03 0.00 -0.00 0.00 0.00 39.34 38.58 1bzl n TYR 408 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1bzl s LYS 409 N -3.10 3.25 0.04 -3.48 1.02 -0.66 -4.90 119.74 111.91 1bzl s LYS 409 Ca 0.10 -1.44 -0.28 0.00 0.02 0.00 0.00 55.97 54.37 1bzl s LYS 409 Cb 0.14 -5.37 -0.05 0.00 -0.52 0.00 0.00 37.83 32.04 1bzl s LYS 409 CO 0.62 -3.02 0.89 0.99 -0.92 0.00 0.00 175.35 173.91 1bzl s THR 410 N 7.45 4.74 -0.08 2.17 2.01 -1.26 -4.39 115.64 126.28 1bzl s THR 410 Ca 0.60 1.89 -0.19 0.00 0.31 0.00 0.00 61.69 64.30 1bzl s THR 410 Cb 0.01 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 1bzl s THR 410 CO 0.07 0.27 0.51 0.12 -0.69 0.00 0.00 174.62 174.91 1bzl s PHE 411 N 0.42 3.57 -0.07 4.92 2.19 0.73 -4.75 117.98 124.98 1bzl s PHE 411 Ca 0.45 0.99 0.04 0.00 0.33 0.00 0.00 56.93 58.75 1bzl s PHE 411 Cb -0.21 -2.56 0.00 0.00 -1.31 0.00 0.00 43.02 38.94 1bzl s PHE 411 CO 0.26 0.24 -0.19 0.08 1.83 0.00 0.00 175.22 177.44 1bzl s VAL 412 N 0.32 1.65 -0.08 3.12 1.01 -0.43 -0.94 120.40 125.05 1bzl s VAL 412 Ca 0.28 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1bzl s VAL 412 Cb -0.16 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1bzl s VAL 412 CO 0.13 0.47 -0.09 0.00 0.00 0.00 0.00 175.10 175.61 1bzl s ALA 413 N 0.31 1.15 -0.04 5.51 0.00 -0.02 -1.30 121.76 127.38 1bzl s ALA 413 Ca -0.13 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1bzl s ALA 413 Cb -0.15 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1bzl s ALA 413 CO 0.05 -0.09 -0.05 0.21 0.00 0.00 0.00 175.76 175.88 1bzl s LYS 414 N 1.08 0.82 -0.11 0.00 2.20 -0.30 -0.93 119.74 122.49 1bzl s LYS 414 Ca -0.07 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.42 1bzl s LYS 414 Cb -0.14 -0.81 0.01 0.00 -1.51 0.00 0.00 37.83 35.38 1bzl s LYS 414 CO -0.01 -0.03 -0.19 0.42 -0.36 0.00 0.00 175.35 175.17 1bzl s ILE 415 N 0.71 1.79 -0.19 5.43 1.01 -0.33 -1.04 121.20 128.58 1bzl s ILE 415 Ca -0.10 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 1bzl s ILE 415 Cb -0.13 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1bzl s ILE 415 CO 0.00 0.50 0.01 -0.63 0.00 0.00 0.00 174.94 174.82 1bzl s ILE 416 N 0.76 4.13 0.17 2.92 -1.09 -0.07 -1.01 121.20 127.00 1bzl s ILE 416 Ca -0.10 -0.26 0.02 0.00 -2.23 0.00 0.00 60.65 58.08 1bzl s ILE 416 Cb -0.16 -2.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.82 1bzl s ILE 416 CO 0.01 0.45 -0.02 0.42 -1.23 0.00 0.00 174.94 174.56 1bzl s THR 417 N 0.74 0.79 -0.69 2.92 -4.23 -0.53 0.45 115.64 115.07 1bzl s THR 417 Ca 0.00 -1.99 -0.21 0.00 -1.18 0.00 0.00 61.69 58.31 1bzl s THR 417 Cb -0.14 -2.06 0.09 0.00 1.34 0.00 0.00 72.50 71.73 1bzl s THR 417 CO 0.02 -0.54 0.94 0.21 -0.54 0.00 0.00 174.62 174.71 1bzl s ASN 418 N -3.17 6.26 0.35 3.99 3.84 0.85 -1.68 114.94 125.38 1bzl s ASN 418 Ca 0.22 -1.29 0.20 0.00 0.21 0.00 0.00 52.86 52.21 1bzl s ASN 418 Cb 0.05 -2.39 1.09 0.00 -0.55 0.00 0.00 41.25 39.46 1bzl s ASN 418 CO 0.03 -1.30 1.58 -0.74 -2.79 0.00 0.00 177.10 173.88 1bzl h HIS 419 N 9.35 0.00 0.00 0.43 -0.00 -1.59 0.41 115.15 123.75 1bzl h HIS 419 Ca -0.21 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.05 1bzl h HIS 419 Cb 1.07 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.46 1bzl h HIS 419 CO 0.98 0.00 -0.51 0.77 -0.00 0.00 0.00 177.93 179.16 1bzl h SER 420 N 0.00 0.00 0.00 3.26 0.02 -1.91 -3.37 113.55 111.55 1bzl h SER 420 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bzl h SER 420 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1bzl h SER 420 CO 0.00 0.51 0.00 -0.90 -1.14 0.00 0.00 176.83 175.30 1bzl n ASP 421 N -3.56 0.13 0.00 3.07 5.68 -0.73 -5.03 116.55 116.12 1bzl n ASP 421 Ca -0.00 -0.52 0.00 0.00 -0.50 0.00 0.00 54.79 53.77 1bzl n ASP 421 Cb 0.60 0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.75 1bzl n ASP 421 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bzl n GLY 422 N 0.16 0.80 3.73 6.12 0.00 0.14 -4.92 105.19 111.21 1bzl n GLY 422 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1bzl n GLY 422 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bzl s THR 423 N -3.11 2.40 -0.32 2.61 2.01 -1.20 -0.48 115.64 117.57 1bzl s THR 423 Ca 0.00 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 62.01 1bzl s THR 423 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1bzl s THR 423 CO 0.00 0.03 1.31 -0.69 -0.69 0.00 0.00 174.62 174.58 1bzl s VAL 424 N 0.89 4.12 -0.05 3.82 1.01 -0.69 -0.11 120.40 129.40 1bzl s VAL 424 Ca 0.69 1.25 0.13 0.00 0.00 0.00 0.00 61.98 64.05 1bzl s VAL 424 Cb -0.46 -4.17 -0.18 0.00 0.00 0.00 0.00 36.38 31.57 1bzl s VAL 424 CO 0.35 -0.52 0.85 -0.07 0.00 0.00 0.00 175.10 175.71 1bzl h LEU 425 N 11.02 0.00 -7.00 3.92 3.38 -0.34 -3.47 115.31 122.82 1bzl h LEU 425 Ca -0.26 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.83 1bzl h LEU 425 Cb 1.10 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 1bzl h LEU 425 CO 1.04 0.85 0.63 -0.83 0.09 0.00 0.00 178.44 180.22 1bzl s GLY 426 N -4.92 -0.23 -0.07 0.83 0.00 -1.06 -1.15 107.32 100.72 1bzl s GLY 426 Ca -0.03 2.04 0.00 0.00 0.00 0.00 0.00 44.72 46.74 1bzl s GLY 426 CO 0.82 0.95 -0.06 0.14 0.00 0.00 0.00 173.10 174.95 1bzl s VAL 427 N -1.36 0.74 -0.08 1.40 1.01 0.12 -0.90 120.40 121.34 1bzl s VAL 427 Ca 0.01 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1bzl s VAL 427 Cb -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.61 1bzl s VAL 427 CO -0.01 0.30 -0.14 -1.00 0.00 0.00 0.00 175.10 174.24 1bzl s HIS 428 N 1.33 1.68 0.06 5.22 3.76 -0.20 -1.40 115.29 125.73 1bzl s HIS 428 Ca -0.04 -0.66 0.05 0.00 -0.15 0.00 0.00 55.06 54.27 1bzl s HIS 428 Cb -0.14 -1.21 -0.03 0.00 1.11 0.00 0.00 32.58 32.32 1bzl s HIS 428 CO -0.03 -0.32 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.89 1bzl s LEU 429 N 0.66 2.23 -0.06 0.89 1.43 -0.16 -1.15 118.68 122.52 1bzl s LEU 429 Ca -0.14 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 1bzl s LEU 429 Cb -0.16 -0.55 0.03 0.00 0.03 0.00 0.00 46.19 45.53 1bzl s LEU 429 CO 0.04 -0.03 0.02 -0.22 0.23 0.00 0.00 176.35 176.39 1bzl s LEU 430 N -1.46 0.54 0.00 1.79 2.96 -0.42 -1.85 118.68 120.25 1bzl s LEU 430 Ca -0.00 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1bzl s LEU 430 Cb -0.09 -0.33 0.00 0.00 0.50 0.00 0.00 46.19 46.27 1bzl s LEU 430 CO 0.02 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.46 1bzl n GLY 431 N 5.05 3.58 3.63 7.98 0.00 -0.67 -1.31 105.19 123.46 1bzl n GLY 431 Ca -0.08 -1.29 -0.45 0.00 0.00 0.00 0.00 46.02 44.20 1bzl n GLY 431 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bzl n ASP 432 N 0.00 2.08 -0.21 1.61 8.00 -1.26 -1.57 116.55 125.19 1bzl n ASP 432 Ca 0.00 1.16 -0.03 0.00 0.71 0.00 0.00 54.79 56.64 1bzl n ASP 432 Cb 0.00 -1.36 -0.01 0.00 -0.02 0.00 0.00 41.12 39.73 1bzl n ASP 432 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bzl n ASN 433 N 1.63 -4.37 -0.30 -2.24 4.13 -1.26 -4.92 115.26 107.93 1bzl n ASN 433 Ca 0.11 0.07 0.08 0.00 1.68 0.00 0.00 54.58 56.51 1bzl n ASN 433 Cb 0.31 -2.11 0.29 0.00 -1.54 0.00 0.00 39.78 36.73 1bzl n ASN 433 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bzl h ALA 434 N 0.00 1.63 -0.56 5.41 0.00 -1.56 -1.91 119.26 122.27 1bzl h ALA 434 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1bzl h ALA 434 Cb 0.53 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1bzl h ALA 434 CO 0.08 0.17 0.27 -1.35 0.00 0.00 0.00 179.25 178.42 1bzl h PRO 435 N 0.90 0.79 -0.14 0.00 0.11 -1.85 -2.18 132.00 129.62 1bzl h PRO 435 Ca 0.44 -0.10 -0.20 0.00 0.11 0.00 0.00 66.00 66.25 1bzl h PRO 435 Cb 0.45 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1bzl h PRO 435 CO -0.20 0.61 -0.72 0.93 -0.21 0.00 0.00 178.00 178.41 1bzl h GLU 436 N 0.79 0.65 -0.32 1.05 4.39 -1.78 -3.32 114.58 116.03 1bzl h GLU 436 Ca 0.20 -0.51 -0.10 0.00 0.34 0.00 0.00 59.36 59.29 1bzl h GLU 436 Cb 0.09 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1bzl h GLU 436 CO -0.03 1.12 -0.18 0.82 -1.16 0.00 0.00 179.01 179.59 1bzl h ILE 437 N 0.45 1.29 -0.10 3.13 2.04 -1.20 -3.27 117.51 119.85 1bzl h ILE 437 Ca -0.03 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1bzl h ILE 437 Cb 1.32 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1bzl h ILE 437 CO 0.14 0.42 0.03 -0.29 0.00 0.00 0.00 178.15 178.45 1bzl h ILE 438 N 0.46 1.05 -0.12 -0.67 6.09 -1.49 -3.18 117.51 119.64 1bzl h ILE 438 Ca 0.07 -0.17 0.05 0.00 -1.37 0.00 0.00 64.86 63.43 1bzl h ILE 438 Cb 0.72 0.95 -0.06 0.00 0.47 0.00 0.00 36.82 38.90 1bzl h ILE 438 CO 0.05 0.06 -0.26 -0.61 -3.07 0.00 0.00 178.15 174.32 1bzl h GLN 439 N 0.14 -0.32 -0.59 2.19 5.75 -1.65 -0.56 115.11 120.06 1bzl h GLN 439 Ca 0.04 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 1bzl h GLN 439 Cb 0.05 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1bzl h GLN 439 CO -0.00 -0.22 0.39 0.78 -2.65 0.00 0.00 178.83 177.13 1bzl h GLY 440 N -0.34 0.78 2.00 2.39 0.00 -1.76 -0.32 103.07 105.83 1bzl h GLY 440 Ca 0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1bzl h GLY 440 CO -0.31 0.24 -0.23 0.16 0.00 0.00 0.00 176.54 176.39 1bzl h ILE 441 N 0.69 0.45 -0.79 2.60 -0.00 -1.46 -2.75 117.51 116.24 1bzl h ILE 441 Ca 0.24 -1.39 0.05 0.00 -0.00 0.00 0.00 64.86 63.77 1bzl h ILE 441 Cb 0.10 2.02 -0.05 0.00 -0.00 0.00 0.00 36.82 38.89 1bzl h ILE 441 CO -0.06 0.23 0.52 1.23 -0.00 0.00 0.00 178.15 180.06 1bzl h GLY 442 N 3.05 1.10 0.98 0.16 0.00 0.53 0.13 103.07 109.02 1bzl h GLY 442 Ca -0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1bzl h GLY 442 CO 0.03 0.28 -0.08 -2.22 0.00 0.00 0.00 176.54 174.56 1bzl h ILE 443 N 0.90 1.27 -0.76 2.60 2.04 -1.34 -3.03 117.51 119.19 1bzl h ILE 443 Ca 0.33 -1.16 0.13 0.00 1.00 0.00 0.00 64.86 65.16 1bzl h ILE 443 Cb 0.16 1.17 -0.09 0.00 -0.74 0.00 0.00 36.82 37.33 1bzl h ILE 443 CO -0.11 0.39 0.34 0.00 0.00 0.00 0.00 178.15 178.78 1bzl h LEU 445 N 0.53 0.12 -1.27 0.00 4.07 -1.22 -1.58 115.31 115.96 1bzl h LEU 445 Ca 0.40 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 58.28 1bzl h LEU 445 Cb 0.55 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1bzl h LEU 445 CO -0.35 0.45 -0.21 0.11 -1.08 0.00 0.00 178.44 177.37 1bzl h LYS 446 N 0.11 0.00 -0.34 1.13 1.79 -0.92 -1.54 116.57 116.79 1bzl h LYS 446 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1bzl h LYS 446 Cb 0.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1bzl h LYS 446 CO 0.05 0.21 0.00 1.28 -1.08 0.00 0.00 179.45 179.90 1bzl n LEU 447 N -3.43 2.41 -3.72 2.94 4.77 -0.76 -4.96 117.00 114.26 1bzl n LEU 447 Ca -0.00 -1.10 -0.24 0.00 -0.03 0.00 0.00 56.01 54.63 1bzl n LEU 447 Cb 0.39 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1bzl n LEU 447 CO 0.33 0.55 -0.10 0.59 -1.33 0.00 0.00 177.39 177.43 1bzl n ASN 448 N 0.81 -2.44 -4.78 -1.43 4.13 -0.58 -4.94 115.26 106.03 1bzl n ASN 448 Ca 0.17 -0.91 -0.33 0.00 1.68 0.00 0.00 54.58 55.19 1bzl n ASN 448 Cb 0.42 -3.74 0.03 0.00 -1.54 0.00 0.00 39.78 34.94 1bzl n ASN 448 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bzl s ALA 449 N -3.66 2.60 0.29 5.41 0.00 -0.66 -4.87 121.76 120.87 1bzl s ALA 449 Ca 0.16 0.56 0.07 0.00 0.00 0.00 0.00 51.96 52.75 1bzl s ALA 449 Cb -0.05 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1bzl s ALA 449 CO 0.84 -1.03 0.23 0.15 0.00 0.00 0.00 175.76 175.95 1bzl s LYS 450 N -3.91 2.81 0.48 0.00 1.02 -1.26 -1.70 119.74 117.18 1bzl s LYS 450 Ca 0.67 -1.18 0.16 0.00 0.02 0.00 0.00 55.97 55.64 1bzl s LYS 450 Cb -0.20 -2.50 1.17 0.00 -0.52 0.00 0.00 37.83 35.78 1bzl s LYS 450 CO 0.37 0.26 2.06 0.97 -0.92 0.00 0.00 175.35 178.09 1bzl h ILE 451 N 1.40 0.93 0.00 2.17 6.09 -1.11 0.13 117.51 127.12 1bzl h ILE 451 Ca -0.47 -0.07 -0.05 0.00 -1.37 0.00 0.00 64.86 62.91 1bzl h ILE 451 Cb 1.25 0.71 -0.01 0.00 0.47 0.00 0.00 36.82 39.24 1bzl h ILE 451 CO 0.60 0.04 -0.22 0.77 -3.07 0.00 0.00 178.15 176.26 1bzl h SER 452 N 0.20 0.00 0.49 2.19 4.64 -1.95 -1.38 113.55 117.74 1bzl h SER 452 Ca 0.15 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 1bzl h SER 452 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1bzl h SER 452 CO -0.03 0.22 -0.47 0.44 -0.87 0.00 0.00 176.83 176.12 1bzl h ASP 453 N 0.00 0.00 0.25 4.97 3.32 -1.35 -1.97 116.42 121.64 1bzl h ASP 453 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1bzl h ASP 453 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1bzl h ASP 453 CO 0.03 0.47 -0.12 -0.26 -1.72 0.00 0.00 179.24 177.64 1bzl h PHE 454 N 0.00 -0.32 0.00 4.55 -1.00 -1.26 -3.26 116.94 115.65 1bzl h PHE 454 Ca -0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1bzl h PHE 454 Cb 0.84 0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.51 1bzl h PHE 454 CO 0.00 -0.09 0.00 2.48 -1.61 0.00 0.00 178.31 179.09 1bzl n TYR 455 N -5.00 0.00 1.14 -0.55 0.18 -0.80 -1.74 117.16 110.39 1bzl n TYR 455 Ca -0.06 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.85 1bzl n TYR 455 Cb 0.19 -0.17 0.19 0.00 -0.38 0.00 0.00 39.34 39.17 1bzl n TYR 455 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1bzl n ASN 456 N -1.17 1.82 -4.77 9.48 3.02 -0.74 -4.88 115.26 118.03 1bzl n ASN 456 Ca 0.11 -1.41 -0.39 0.00 -0.03 0.00 0.00 54.58 52.85 1bzl n ASN 456 Cb 0.11 0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 1bzl n ASN 456 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1bzl s THR 457 N -2.35 4.65 0.11 3.41 2.01 -0.71 -5.04 115.64 117.73 1bzl s THR 457 Ca 0.24 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.48 1bzl s THR 457 Cb 0.19 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 1bzl s THR 457 CO 0.48 0.45 1.00 -0.63 -0.69 0.00 0.00 174.62 175.23 1bzl s ILE 458 N -0.55 4.39 0.66 1.82 1.01 -1.26 -4.91 121.20 122.36 1bzl s ILE 458 Ca 0.35 1.95 -0.11 0.00 0.00 0.00 0.00 60.65 62.84 1bzl s ILE 458 Cb -0.21 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.00 1bzl s ILE 458 CO 0.22 0.28 1.06 -0.83 0.00 0.00 0.00 174.94 175.68 1bzl s GLY 459 N 0.14 1.65 -0.24 6.18 0.00 -1.26 -5.05 107.32 108.73 1bzl s GLY 459 Ca 0.49 -0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.85 1bzl s GLY 459 CO 0.31 0.12 0.41 0.14 0.00 0.00 0.00 173.10 174.08 1bzl s VAL 460 N -3.25 5.16 -0.05 1.40 1.01 -1.26 -5.08 120.40 118.33 1bzl s VAL 460 Ca 0.56 0.69 0.03 0.00 0.00 0.00 0.00 61.98 63.26 1bzl s VAL 460 Cb -0.11 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1bzl s VAL 460 CO 0.53 0.18 -0.12 -2.28 0.00 0.00 0.00 175.10 173.41 1bzl s HIS 461 N 1.83 1.31 -0.14 5.22 5.04 -1.26 -3.44 115.29 123.85 1bzl s HIS 461 Ca 0.18 -0.41 -0.16 0.00 -1.54 0.00 0.00 55.06 53.13 1bzl s HIS 461 Cb -0.15 -0.94 -0.04 0.00 0.04 0.00 0.00 32.58 31.48 1bzl s HIS 461 CO 0.09 -0.19 0.37 -2.14 -2.34 0.00 0.00 174.74 170.53 1bzl s PRO 462 N 0.42 4.28 0.19 2.88 0.02 -1.26 -5.21 135.00 136.32 1bzl s PRO 462 Ca -0.09 0.25 -0.12 0.00 0.02 0.00 0.00 61.00 61.06 1bzl s PRO 462 Cb -0.13 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 30.97 1bzl s PRO 462 CO 0.02 0.22 0.38 0.95 -0.33 0.00 0.00 177.00 178.24 1bzl s THR 463 N 0.50 0.04 0.07 0.99 -4.23 -1.22 -5.05 115.64 106.74 1bzl s THR 463 Ca 0.21 -1.26 -0.09 0.00 -1.18 0.00 0.00 61.69 59.37 1bzl s THR 463 Cb -0.14 -1.87 -0.28 0.00 1.34 0.00 0.00 72.50 71.55 1bzl s THR 463 CO 0.07 -0.18 1.14 0.28 -0.54 0.00 0.00 174.62 175.39 1bzl h SER 464 N 2.40 0.62 -0.07 3.99 0.02 -1.96 -3.33 113.55 115.22 1bzl h SER 464 Ca -0.30 -0.61 0.02 0.00 -0.84 0.00 0.00 61.79 60.06 1bzl h SER 464 Cb 1.24 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 1bzl h SER 464 CO 0.43 1.45 0.06 0.00 -1.14 0.00 0.00 176.83 177.63 1bzl h ALA 465 N 0.48 1.92 0.00 3.77 0.00 -1.96 -2.56 119.26 120.90 1bzl h ALA 465 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bzl h ALA 465 Cb 1.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1bzl h ALA 465 CO 0.22 -0.10 0.00 1.05 0.00 0.00 0.00 179.25 180.42 1bzl h GLU 466 N 0.00 0.00 0.00 0.00 4.11 -1.79 -2.35 114.58 114.55 1bzl h GLU 466 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 1bzl h GLU 466 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1bzl h GLU 466 CO -0.00 0.00 -0.03 0.93 0.07 0.00 0.00 179.01 179.98 1bzl h GLU 467 N 0.00 0.00 0.00 1.06 4.39 -1.69 -0.34 114.58 118.00 1bzl h GLU 467 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1bzl h GLU 467 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1bzl h GLU 467 CO 0.00 0.03 0.00 -0.07 -1.16 0.00 0.00 179.01 177.81 1bzl h LEU 468 N 0.00 0.00 -2.28 1.33 4.07 -1.64 -2.74 115.31 114.05 1bzl h LEU 468 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1bzl h LEU 468 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1bzl h LEU 468 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 1bzl n SER 470 N 1.29 2.13 -4.46 0.00 7.64 -1.03 -4.29 113.62 114.90 1bzl n SER 470 Ca 0.17 -1.96 -0.43 0.00 1.01 0.00 0.00 58.87 57.67 1bzl n SER 470 Cb 0.55 -0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.61 1bzl n SER 470 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1bzl s MET 471 N -0.96 3.01 0.00 1.43 -1.94 -1.22 -4.86 119.30 114.76 1bzl s MET 471 Ca 0.04 -0.99 0.00 0.00 -1.71 0.00 0.00 55.69 53.04 1bzl s MET 471 Cb 0.02 -3.96 0.00 0.00 2.01 0.00 0.00 34.83 32.90 1bzl s MET 471 CO 0.03 -0.72 0.00 2.89 -0.01 0.00 0.00 175.02 177.21 1bzl n ARG 472 N 5.15 3.84 -4.39 2.03 1.85 -1.26 -4.66 116.66 119.21 1bzl n ARG 472 Ca -0.11 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.41 1bzl n ARG 472 Cb 0.47 -0.44 -0.16 0.00 -1.05 0.00 0.00 32.46 31.28 1bzl n ARG 472 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1bzl s THR 473 N -0.79 2.31 0.60 8.89 2.01 -1.26 -5.11 115.64 122.30 1bzl s THR 473 Ca 0.00 -0.88 -0.19 0.00 0.31 0.00 0.00 61.69 60.93 1bzl s THR 473 Cb 0.00 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1bzl s THR 473 CO 0.00 0.53 1.30 -2.84 -0.69 0.00 0.00 174.62 172.92 1bzl s PRO 474 N 1.03 2.82 0.00 4.92 0.02 -1.26 -4.79 135.00 137.73 1bzl s PRO 474 Ca -0.02 2.09 -0.05 0.00 0.02 0.00 0.00 61.00 63.04 1bzl s PRO 474 Cb -0.15 -2.00 -0.29 0.00 0.02 0.00 0.00 34.50 32.08 1bzl s PRO 474 CO -0.05 -1.40 0.85 0.77 -0.33 0.00 0.00 177.00 176.84 1bzl h SER 475 N 0.92 0.47 -5.23 2.53 0.02 -0.51 -3.48 113.55 108.27 1bzl h SER 475 Ca -0.51 -0.63 0.15 0.00 -0.84 0.00 0.00 61.79 59.96 1bzl h SER 475 Cb 1.32 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 1bzl h SER 475 CO 0.55 1.52 0.42 -0.72 -1.14 0.00 0.00 176.83 177.46 1bzl s TYR 476 N -2.61 -0.15 0.40 3.45 1.13 -1.18 -4.88 117.35 113.51 1bzl s TYR 476 Ca -0.10 -0.19 0.03 0.00 -1.41 0.00 0.00 57.07 55.41 1bzl s TYR 476 Cb 0.06 0.66 -0.03 0.00 -1.10 0.00 0.00 41.96 41.54 1bzl s TYR 476 CO 0.86 -0.93 0.09 0.71 -2.51 0.00 0.00 175.55 173.77 1bzl s TYR 477 N -3.45 1.87 -0.24 -3.49 1.51 -0.29 -0.74 117.35 112.52 1bzl s TYR 477 Ca 0.12 -1.13 -0.02 0.00 -1.01 0.00 0.00 57.07 55.03 1bzl s TYR 477 Cb -0.03 -1.28 0.08 0.00 -0.11 0.00 0.00 41.96 40.62 1bzl s TYR 477 CO 0.03 -0.11 0.06 0.71 -1.11 0.00 0.00 175.55 175.14 1bzl s TYR 478 N -3.16 1.15 -0.36 2.71 2.02 0.68 -1.79 117.35 118.60 1bzl s TYR 478 Ca 0.24 -1.13 -0.09 0.00 -0.37 0.00 0.00 57.07 55.72 1bzl s TYR 478 Cb 0.04 -1.22 0.03 0.00 -0.40 0.00 0.00 41.96 40.42 1bzl s TYR 478 CO 0.13 -0.72 0.17 0.08 -1.57 0.00 0.00 175.55 173.64 1bzl s VAL 479 N 1.81 4.26 -1.38 0.71 1.01 0.86 -1.29 120.40 126.39 1bzl s VAL 479 Ca 0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1bzl s VAL 479 Cb -0.17 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.83 1bzl s VAL 479 CO -0.17 -0.23 0.82 0.29 0.00 0.00 0.00 175.10 175.81 1bzl n LYS 480 N 4.92 -5.30 0.00 2.72 4.76 0.81 -1.07 118.16 125.00 1bzl n LYS 480 Ca -0.12 0.63 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 1bzl n LYS 480 Cb 0.45 -5.33 0.00 0.00 -1.84 0.00 0.00 35.03 28.32 1bzl n LYS 480 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bzl n GLY 481 N -1.62 2.72 3.84 0.72 0.00 -1.25 -5.00 105.19 104.60 1bzl n GLY 481 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1bzl n GLY 481 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bzl s GLU 482 N 0.00 3.94 0.02 1.61 2.02 -0.23 -5.04 118.70 121.03 1bzl s GLU 482 Ca 0.00 0.43 -0.24 0.00 0.02 0.00 0.00 54.97 55.18 1bzl s GLU 482 Cb 0.00 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 1bzl s GLU 482 CO 0.00 0.61 0.74 0.21 0.02 0.00 0.00 175.26 176.84 1bzl s LYS 483 N -1.45 4.47 0.02 1.61 2.20 -1.26 -0.10 119.74 125.24 1bzl s LYS 483 Ca 0.30 1.01 -0.02 0.00 -0.36 0.00 0.00 55.97 56.90 1bzl s LYS 483 Cb -0.16 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1bzl s LYS 483 CO 0.16 0.25 0.01 -1.64 -0.36 0.00 0.00 175.35 173.78 1bzl s MET 484 N 0.08 0.40 0.03 4.03 -1.94 -0.74 -4.93 119.30 116.23 1bzl s MET 484 Ca 0.38 -0.66 0.05 0.00 -1.71 0.00 0.00 55.69 53.75 1bzl s MET 484 Cb -0.20 0.15 -0.02 0.00 2.01 0.00 0.00 34.83 36.77 1bzl s MET 484 CO 0.22 -0.08 -0.13 -1.21 -0.01 0.00 0.00 175.02 173.81 1bzl s GLU 485 N -1.84 0.92 0.14 2.03 2.02 -1.26 -1.14 118.70 119.56 1bzl s GLU 485 Ca -0.12 -0.71 -0.30 0.00 0.02 0.00 0.00 54.97 53.85 1bzl s GLU 485 Cb -0.07 -0.91 -0.07 0.00 0.10 0.00 0.00 34.13 33.18 1bzl s GLU 485 CO -0.02 0.23 1.26 0.15 0.02 0.00 0.00 175.26 176.90 1bzl s LYS 486 N -1.04 4.42 0.00 1.61 1.02 -1.26 -5.06 119.74 119.44 1bzl s LYS 486 Ca 0.01 1.92 0.00 0.00 0.02 0.00 0.00 55.97 57.93 1bzl s LYS 486 Cb -0.07 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1bzl s LYS 486 CO 0.01 -0.24 0.39 -0.35 -0.92 0.00 0.00 175.35 174.25