#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzs n GLY 2 N 0.00 3.06 2.97 0.00 0.00 -1.26 -5.15 105.19 104.81 2bzs n GLY 2 Ca 0.00 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 2bzs n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzs s LYS 3 N 1.42 0.42 -0.16 1.61 -0.14 -1.26 -5.06 119.74 116.57 2bzs s LYS 3 Ca 0.00 -0.29 -0.06 0.00 -1.36 0.00 0.00 55.97 54.27 2bzs s LYS 3 Cb 0.00 -0.36 -0.04 0.00 -1.68 0.00 0.00 37.83 35.75 2bzs s LYS 3 CO 0.00 0.09 0.04 0.15 -0.76 0.00 0.00 175.35 174.87 2bzs s LYS 4 N -0.40 3.78 -0.06 1.68 1.02 -1.26 -1.40 119.74 123.10 2bzs s LYS 4 Ca -0.01 -0.38 0.05 0.00 0.02 0.00 0.00 55.97 55.66 2bzs s LYS 4 Cb -0.03 -3.10 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 2bzs s LYS 4 CO -0.00 0.33 -0.23 0.08 -0.92 0.00 0.00 175.35 174.61 2bzs s VAL 5 N 0.17 1.92 -0.17 3.17 1.01 0.13 -0.32 120.40 126.31 2bzs s VAL 5 Ca 0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2bzs s VAL 5 Cb -0.13 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2bzs s VAL 5 CO 0.01 0.53 -0.11 -0.22 0.00 0.00 0.00 175.10 175.31 2bzs s LEU 6 N -0.00 2.69 -0.30 3.92 2.96 -0.22 -1.42 118.68 126.32 2bzs s LEU 6 Ca -0.07 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.34 2bzs s LEU 6 Cb -0.14 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 2bzs s LEU 6 CO 0.04 0.08 0.17 -0.63 -1.32 0.00 0.00 176.35 174.70 2bzs s ILE 7 N 0.86 4.94 -0.44 6.68 1.01 -0.04 -0.89 121.20 133.33 2bzs s ILE 7 Ca -0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.32 2bzs s ILE 7 Cb -0.15 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.93 2bzs s ILE 7 CO 0.00 0.16 0.38 -0.69 0.00 0.00 0.00 174.94 174.79 2bzs s VAL 8 N 1.69 5.19 -0.11 2.92 1.01 0.42 -0.53 120.40 130.99 2bzs s VAL 8 Ca 0.06 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2bzs s VAL 8 Cb -0.16 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 2bzs s VAL 8 CO 0.08 -0.45 -0.14 -0.47 0.00 0.00 0.00 175.10 174.12 2bzs s TYR 9 N 1.82 2.77 -0.54 5.22 5.04 -0.00 -1.47 117.35 130.19 2bzs s TYR 9 Ca 0.07 -0.57 0.04 0.00 -2.44 0.00 0.00 57.07 54.17 2bzs s TYR 9 Cb -0.20 -1.79 0.16 0.00 0.35 0.00 0.00 41.96 40.48 2bzs s TYR 9 CO 0.10 -0.15 0.39 0.00 -1.34 0.00 0.00 175.55 174.55 2bzs s ALA 10 N 0.13 2.56 -0.11 3.97 0.00 -0.54 -2.41 121.76 125.36 2bzs s ALA 10 Ca -0.07 -3.08 -0.18 0.00 0.00 0.00 0.00 51.96 48.64 2bzs s ALA 10 Cb -0.15 -1.89 0.04 0.00 0.00 0.00 0.00 23.12 21.12 2bzs s ALA 10 CO 0.05 -2.04 0.45 -1.58 0.00 0.00 0.00 175.76 172.63 2bzs s HIS 11 N -0.55 -0.44 -0.32 0.00 5.04 -1.26 -4.32 115.29 113.44 2bzs s HIS 11 Ca 0.27 0.96 0.20 0.00 -1.54 0.00 0.00 55.06 54.95 2bzs s HIS 11 Cb -0.04 0.18 0.21 0.00 0.04 0.00 0.00 32.58 32.97 2bzs s HIS 11 CO -0.15 -0.33 1.52 1.96 -2.34 0.00 0.00 174.74 175.40 2bzs h GLN 12 N 4.69 0.00 -4.94 2.88 7.50 -1.99 -3.43 115.11 119.82 2bzs h GLN 12 Ca -0.28 0.00 -0.67 0.00 0.50 0.00 0.00 58.65 58.20 2bzs h GLN 12 Cb 1.17 0.00 -0.35 0.00 0.05 0.00 0.00 27.48 28.35 2bzs h GLN 12 CO 0.29 0.21 -0.81 -2.00 -1.50 0.00 0.00 178.83 175.02 2bzs s GLU 13 N -3.11 2.61 0.47 1.46 2.56 -1.26 -4.99 118.70 116.44 2bzs s GLU 13 Ca 0.06 -1.10 0.20 0.00 0.00 0.00 0.00 54.97 54.12 2bzs s GLU 13 Cb 0.06 -2.80 1.19 0.00 2.00 0.00 0.00 34.13 34.58 2bzs s GLU 13 CO 0.70 -0.42 1.94 -1.35 -0.56 0.00 0.00 175.26 175.58 2bzs h PRO 14 N 7.88 0.25 -0.09 4.30 0.11 -1.98 -1.71 132.00 140.75 2bzs h PRO 14 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2bzs h PRO 14 Cb 1.09 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2bzs h PRO 14 CO 0.54 0.16 0.00 1.63 -0.21 0.00 0.00 178.00 180.13 2bzs n LYS 15 N -4.43 1.46 -1.43 1.05 5.02 -1.26 -4.34 118.16 114.22 2bzs n LYS 15 Ca 0.13 -0.69 -0.30 0.00 -2.02 0.00 0.00 58.31 55.43 2bzs n LYS 15 Cb 0.59 -1.38 0.10 0.00 -0.02 0.00 0.00 35.03 34.32 2bzs n LYS 15 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bzs s SER 16 N -1.64 4.25 0.25 4.39 1.04 -0.64 -4.85 113.70 116.50 2bzs s SER 16 Ca 0.32 1.41 -0.03 0.00 0.48 0.00 0.00 55.95 58.14 2bzs s SER 16 Cb 0.17 -2.14 0.50 0.00 0.10 0.00 0.00 66.02 64.65 2bzs s SER 16 CO 0.26 -2.14 1.74 0.15 0.98 0.00 0.00 173.24 174.23 2bzs h PHE 17 N -1.20 0.60 -0.80 5.02 3.57 -1.91 -0.47 116.94 121.76 2bzs h PHE 17 Ca -0.47 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.10 2bzs h PHE 17 Cb 1.27 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 2bzs h PHE 17 CO 0.47 0.10 0.51 -0.91 -2.23 0.00 0.00 178.31 176.24 2bzs h ASN 18 N 0.50 0.84 -0.70 0.41 2.35 -1.93 -1.02 115.58 116.02 2bzs h ASN 18 Ca 0.44 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.17 2bzs h ASN 18 Cb 0.66 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 2bzs h ASN 18 CO -0.40 0.57 0.40 1.23 -1.65 0.00 0.00 177.43 177.59 2bzs h GLY 19 N 0.98 1.04 0.93 2.83 0.00 -1.49 -1.09 103.07 106.27 2bzs h GLY 19 Ca 0.32 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 47.21 2bzs h GLY 19 CO -0.12 0.44 0.37 1.76 0.00 0.00 0.00 176.54 179.00 2bzs h SER 20 N 0.96 0.62 -0.11 0.19 0.02 -0.79 -0.93 113.55 113.52 2bzs h SER 20 Ca 0.25 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.07 2bzs h SER 20 Cb 0.02 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2bzs h SER 20 CO -0.04 0.44 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.68 2bzs h LEU 21 N 0.75 0.63 -0.40 5.07 3.38 -0.90 -1.50 115.31 122.34 2bzs h LEU 21 Ca 0.23 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2bzs h LEU 21 Cb -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2bzs h LEU 21 CO -0.08 0.93 -0.07 0.50 0.09 0.00 0.00 178.44 179.81 2bzs h LYS 22 N 0.51 0.75 -0.45 1.13 3.11 -0.97 -2.23 116.57 118.41 2bzs h LYS 22 Ca 0.06 -0.27 -0.08 0.00 -2.81 0.00 0.00 60.65 57.54 2bzs h LYS 22 Cb 0.83 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 32.00 2bzs h LYS 22 CO 0.07 0.87 -0.04 -0.91 -2.81 0.00 0.00 179.45 176.63 2bzs h ASN 23 N 0.56 0.82 -0.84 4.20 2.35 -1.06 -0.80 115.58 120.80 2bzs h ASN 23 Ca 0.10 -0.33 0.02 0.00 -0.55 0.00 0.00 56.30 55.55 2bzs h ASN 23 Cb 0.57 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.68 2bzs h ASN 23 CO 0.03 0.95 0.56 0.58 -1.65 0.00 0.00 177.43 177.90 2bzs h VAL 24 N 0.66 1.17 -0.19 2.81 2.07 -1.27 0.09 116.25 121.59 2bzs h VAL 24 Ca 0.12 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2bzs h VAL 24 Cb 0.56 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2bzs h VAL 24 CO 0.03 0.20 -0.10 0.00 0.02 0.00 0.00 177.57 177.72 2bzs h ALA 25 N 1.49 0.27 0.33 1.67 0.00 -0.86 -1.43 119.26 120.73 2bzs h ALA 25 Ca 0.32 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bzs h ALA 25 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2bzs h ALA 25 CO -0.09 0.11 -0.33 0.28 0.00 0.00 0.00 179.25 179.23 2bzs h VAL 26 N 0.10 0.32 -0.39 0.00 2.07 -0.84 -1.77 116.25 115.74 2bzs h VAL 26 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2bzs h VAL 26 Cb 0.60 0.32 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 2bzs h VAL 26 CO 0.03 0.00 -0.15 0.44 0.02 0.00 0.00 177.57 177.91 2bzs h ASP 27 N -0.69 -0.51 -0.13 0.57 3.32 -0.92 0.20 116.42 118.26 2bzs h ASP 27 Ca -0.02 0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2bzs h ASP 27 Cb 0.62 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2bzs h ASP 27 CO -0.06 -0.18 -0.24 -0.08 -1.72 0.00 0.00 179.24 176.96 2bzs h GLU 28 N -0.07 0.40 -0.27 3.56 4.57 -1.23 -0.90 114.58 120.64 2bzs h GLU 28 Ca 0.19 -0.25 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 2bzs h GLU 28 Cb 0.36 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2bzs h GLU 28 CO -0.44 0.84 -0.22 -0.07 -1.18 0.00 0.00 179.01 177.95 2bzs h LEU 29 N -0.00 0.49 -0.41 1.64 3.38 -1.20 -2.01 115.31 117.20 2bzs h LEU 29 Ca 0.01 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2bzs h LEU 29 Cb 0.82 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2bzs h LEU 29 CO 0.05 0.72 0.06 -1.28 0.09 0.00 0.00 178.44 178.08 2bzs h SER 30 N 0.44 0.66 -0.54 -0.43 0.87 -0.54 -1.75 113.55 112.27 2bzs h SER 30 Ca 0.07 -0.27 0.04 0.00 -1.23 0.00 0.00 61.79 60.41 2bzs h SER 30 Cb 0.62 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2bzs h SER 30 CO 0.04 0.76 0.36 -0.09 -0.53 0.00 0.00 176.83 177.37 2bzs h ARG 31 N 0.53 0.55 0.00 2.24 2.43 -0.98 -1.45 114.38 117.70 2bzs h ARG 31 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2bzs h ARG 31 Cb 0.38 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2bzs h ARG 31 CO 0.01 0.36 0.00 1.04 -1.51 0.00 0.00 179.97 179.87 2bzs n GLN 32 N -4.47 0.08 -0.30 0.20 6.02 -0.77 -4.88 117.38 113.25 2bzs n GLN 32 Ca 0.07 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2bzs n GLN 32 Cb 0.18 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.79 2bzs n GLN 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bzs n GLY 33 N 0.14 0.72 3.76 1.08 0.00 -0.55 -5.06 105.19 105.29 2bzs n GLY 33 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2bzs n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzs s THR 35 N -1.49 4.51 -0.06 0.00 2.01 -0.49 -4.53 115.64 115.58 2bzs s THR 35 Ca 0.68 1.81 0.04 0.00 0.31 0.00 0.00 61.69 64.53 2bzs s THR 35 Cb -0.32 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.02 2bzs s THR 35 CO 0.38 -0.11 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.34 2bzs s VAL 36 N 2.99 1.42 0.03 3.82 1.01 -1.26 0.19 120.40 128.60 2bzs s VAL 36 Ca 0.50 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2bzs s VAL 36 Cb -0.19 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2bzs s VAL 36 CO 0.13 0.41 -0.14 -0.89 0.00 0.00 0.00 175.10 174.61 2bzs s THR 37 N 0.31 1.13 -0.12 3.92 2.01 -0.51 -4.99 115.64 117.39 2bzs s THR 37 Ca -0.10 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.01 2bzs s THR 37 Cb -0.14 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.38 2bzs s THR 37 CO 0.04 0.09 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.18 2bzs s VAL 38 N -0.72 1.74 -0.55 3.82 1.01 -1.26 -0.86 120.40 123.57 2bzs s VAL 38 Ca 0.03 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 2bzs s VAL 38 Cb -0.07 -1.55 0.09 0.00 0.00 0.00 0.00 36.38 34.85 2bzs s VAL 38 CO 0.01 0.49 0.62 -0.44 0.00 0.00 0.00 175.10 175.78 2bzs s SER 39 N 0.84 6.19 -1.00 3.32 0.01 0.31 -4.97 113.70 118.40 2bzs s SER 39 Ca -0.08 -1.34 -0.16 0.00 1.31 0.00 0.00 55.95 55.67 2bzs s SER 39 Cb -0.15 -2.27 0.16 0.00 0.21 0.00 0.00 66.02 63.96 2bzs s SER 39 CO -0.00 -0.97 1.16 -0.62 0.41 0.00 0.00 173.24 173.22 2bzs s ASP 40 N 3.27 6.81 0.19 2.44 -1.08 -1.26 -0.82 116.67 126.22 2bzs s ASP 40 Ca 0.10 -2.48 -0.13 0.00 -0.52 0.00 0.00 52.55 49.52 2bzs s ASP 40 Cb -0.24 -2.36 0.21 0.00 -1.46 0.00 0.00 42.92 39.07 2bzs s ASP 40 CO 0.07 -0.87 1.68 -0.07 0.52 0.00 0.00 175.17 176.50 2bzs h LEU 41 N 9.64 -0.24 -0.68 -1.34 3.38 -1.85 -0.52 115.31 123.71 2bzs h LEU 41 Ca 0.19 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 2bzs h LEU 41 Cb 0.98 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2bzs h LEU 41 CO 1.09 -0.09 0.19 1.88 0.09 0.00 0.00 178.44 181.60 2bzs h TYR 42 N 0.11 1.11 0.00 1.13 0.05 -1.83 -1.30 116.97 116.24 2bzs h TYR 42 Ca 0.27 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 2bzs h TYR 42 Cb 0.41 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2bzs h TYR 42 CO -0.33 0.90 -0.17 0.00 -1.05 0.00 0.00 178.16 177.51 2bzs h ALA 43 N 1.08 1.05 -0.00 3.88 0.00 -1.71 -1.91 119.26 121.65 2bzs h ALA 43 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bzs h ALA 43 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2bzs h ALA 43 CO -0.00 0.22 -0.12 -1.33 0.00 0.00 0.00 179.25 178.02 2bzs n MET 44 N -3.38 0.21 -4.12 0.00 2.81 -0.27 -4.91 117.12 107.47 2bzs n MET 44 Ca -0.00 -0.05 -0.31 0.00 -1.81 0.00 0.00 57.70 55.52 2bzs n MET 44 Cb 0.38 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.36 2bzs n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2bzs n ASN 45 N -1.35 -1.72 -4.67 7.83 5.15 -0.72 -4.83 115.26 114.95 2bzs n ASN 45 Ca 0.09 -1.03 -0.46 0.00 -0.60 0.00 0.00 54.58 52.59 2bzs n ASN 45 Cb 0.31 -2.79 -0.04 0.00 -0.53 0.00 0.00 39.78 36.73 2bzs n ASN 45 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2bzs n PHE 46 N -4.41 2.30 -2.06 1.20 7.35 -0.54 -4.92 117.46 116.38 2bzs n PHE 46 Ca -0.12 0.27 -0.43 0.00 -0.76 0.00 0.00 57.45 56.41 2bzs n PHE 46 Cb 0.59 -2.55 -0.03 0.00 0.35 0.00 0.00 39.48 37.85 2bzs n PHE 46 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2bzs s GLU 47 N 0.81 3.67 0.21 -4.13 2.56 -1.26 -4.94 118.70 115.62 2bzs s GLU 47 Ca 0.78 1.63 0.23 0.00 0.00 0.00 0.00 54.97 57.61 2bzs s GLU 47 Cb -0.66 -4.09 0.12 0.00 2.00 0.00 0.00 34.13 31.50 2bzs s GLU 47 CO 0.38 -1.45 1.17 -1.35 -0.56 0.00 0.00 175.26 173.46 2bzs h PRO 48 N 11.36 0.00 -6.54 4.30 0.11 -1.88 -3.43 132.00 135.91 2bzs h PRO 48 Ca -0.34 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.24 2bzs h PRO 48 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2bzs h PRO 48 CO 1.01 0.00 0.40 1.03 -0.21 0.00 0.00 178.00 180.22 2bzs s ARG 49 N -3.30 4.63 -0.56 1.05 0.52 -1.26 -4.31 118.95 115.73 2bzs s ARG 49 Ca 0.02 1.51 -0.25 0.00 -0.52 0.00 0.00 55.73 56.49 2bzs s ARG 49 Cb 0.10 -3.37 0.04 0.00 0.52 0.00 0.00 34.95 32.23 2bzs s ARG 49 CO 0.76 0.10 1.02 0.00 0.02 0.00 0.00 175.30 177.21 2bzs s ALA 50 N 0.24 3.11 0.22 2.13 0.00 -1.26 -4.99 121.76 121.21 2bzs s ALA 50 Ca 0.49 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2bzs s ALA 50 Cb -0.24 -3.83 -0.04 0.00 0.00 0.00 0.00 23.12 19.01 2bzs s ALA 50 CO 0.30 -2.47 0.16 0.95 0.00 0.00 0.00 175.76 174.70 2bzs s THR 51 N 4.26 0.00 -0.02 0.00 -4.23 -1.26 -5.04 115.64 109.36 2bzs s THR 51 Ca 0.34 -1.99 0.29 0.00 -1.18 0.00 0.00 61.69 59.15 2bzs s THR 51 Cb -0.11 -2.50 0.30 0.00 1.34 0.00 0.00 72.50 71.54 2bzs s THR 51 CO 0.21 0.00 1.89 -2.24 -0.54 0.00 0.00 174.62 173.94 2bzs h ASP 52 N 2.53 0.00 0.67 3.99 2.03 -1.97 -0.17 116.42 123.50 2bzs h ASP 52 Ca -0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 2bzs h ASP 52 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 2bzs h ASP 52 CO 0.50 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 179.00 2bzs n LYS 53 N -2.56 0.09 0.00 4.15 5.02 -1.26 -2.89 118.16 120.71 2bzs n LYS 53 Ca -0.01 0.30 0.10 0.00 -2.02 0.00 0.00 58.31 56.69 2bzs n LYS 53 Cb 0.12 -1.67 0.52 0.00 -0.02 0.00 0.00 35.03 33.99 2bzs n LYS 53 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2bzs n ASP 54 N -1.84 0.00 -3.88 4.39 8.00 -0.07 -4.45 116.55 118.70 2bzs n ASP 54 Ca 0.03 -0.05 -0.30 0.00 0.71 0.00 0.00 54.79 55.18 2bzs n ASP 54 Cb 0.22 -0.27 -0.15 0.00 -0.02 0.00 0.00 41.12 40.90 2bzs n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bzs s ILE 55 N -2.53 1.56 -1.43 0.53 1.09 -1.14 -1.76 121.20 117.51 2bzs s ILE 55 Ca 0.20 -1.82 -0.11 0.00 -1.10 0.00 0.00 60.65 57.82 2bzs s ILE 55 Cb 0.14 -2.14 0.06 0.00 -1.06 0.00 0.00 42.46 39.46 2bzs s ILE 55 CO 0.31 -0.60 2.27 1.07 -0.10 0.00 0.00 174.94 177.88 2bzs n THR 56 N 4.56 4.00 -3.83 2.92 5.66 -0.45 -4.85 114.28 122.29 2bzs n THR 56 Ca 0.00 -3.43 -0.08 0.00 -3.05 0.00 0.00 64.05 57.49 2bzs n THR 56 Cb 0.42 -2.50 0.03 0.00 -1.55 0.00 0.00 70.33 66.73 2bzs n THR 56 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2bzs s GLY 57 N 2.14 0.35 -0.47 1.09 0.00 -1.25 -4.74 107.32 104.43 2bzs s GLY 57 Ca 0.49 -0.69 -0.44 0.00 0.00 0.00 0.00 44.72 44.08 2bzs s GLY 57 CO -0.06 0.40 1.51 2.41 0.00 0.00 0.00 173.10 177.36 2bzs n THR 58 N -0.58 0.00 -2.04 0.90 -1.04 -1.26 -4.77 114.28 105.48 2bzs n THR 58 Ca -0.07 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.51 2bzs n THR 58 Cb 0.60 -0.47 -0.03 0.00 -1.82 0.00 0.00 70.33 68.61 2bzs n THR 58 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2bzs s LEU 59 N 2.91 3.73 0.00 -4.42 2.96 -1.26 -4.94 118.68 117.66 2bzs s LEU 59 Ca 0.99 1.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.41 2bzs s LEU 59 Cb -1.40 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 41.76 2bzs s LEU 59 CO 0.76 -1.46 0.98 -0.24 -1.32 0.00 0.00 176.35 175.07 2bzs n SER 60 N 9.27 0.00 -4.25 3.68 2.88 -1.26 -3.52 113.62 120.41 2bzs n SER 60 Ca 0.21 0.98 -0.43 0.00 -1.33 0.00 0.00 58.87 58.30 2bzs n SER 60 Cb 0.46 -0.48 -0.05 0.00 -0.75 0.00 0.00 64.21 63.38 2bzs n SER 60 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2bzs s ASN 61 N -2.66 6.14 0.00 -3.46 3.84 -1.26 -4.91 114.94 112.63 2bzs s ASN 61 Ca 0.00 -2.56 0.31 0.00 0.21 0.00 0.00 52.86 50.82 2bzs s ASN 61 Cb 0.00 -2.08 1.75 0.00 -0.55 0.00 0.00 41.25 40.36 2bzs s ASN 61 CO 0.00 -0.55 2.13 -0.81 -2.79 0.00 0.00 177.10 175.08 2bzs n PRO 62 N 4.06 1.09 -0.07 0.43 -0.04 -1.23 -3.73 135.00 135.51 2bzs n PRO 62 Ca 0.07 -0.13 -0.10 0.00 -0.04 0.00 0.00 63.50 63.29 2bzs n PRO 62 Cb 0.43 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.33 2bzs n PRO 62 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2bzs h GLU 63 N 0.32 0.00 -4.54 0.54 4.81 -1.92 -3.42 114.58 110.36 2bzs h GLU 63 Ca 0.00 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.54 2bzs h GLU 63 Cb 0.07 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.11 2bzs h GLU 63 CO 0.00 0.58 -0.57 0.08 -0.73 0.00 0.00 179.01 178.36 2bzs s VAL 64 N -2.07 3.31 -0.27 0.32 1.01 -1.24 -5.08 120.40 116.37 2bzs s VAL 64 Ca -0.15 -1.85 -0.29 0.00 0.00 0.00 0.00 61.98 59.68 2bzs s VAL 64 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2bzs s VAL 64 CO 0.41 -0.55 1.25 0.12 0.00 0.00 0.00 175.10 176.33 2bzs s PHE 65 N 1.19 2.81 -0.29 5.22 5.36 -1.25 -4.81 117.98 126.21 2bzs s PHE 65 Ca 0.05 0.97 -0.01 0.00 -0.96 0.00 0.00 56.93 56.98 2bzs s PHE 65 Cb -0.22 -3.77 0.05 0.00 -0.34 0.00 0.00 43.02 38.74 2bzs s PHE 65 CO -0.03 -1.52 -0.02 1.21 -1.46 0.00 0.00 175.22 173.40 2bzs s ASN 66 N 2.39 4.79 0.09 6.13 3.84 -1.26 -5.03 114.94 125.89 2bzs s ASN 66 Ca 0.54 -1.31 -0.20 0.00 0.21 0.00 0.00 52.86 52.09 2bzs s ASN 66 Cb -0.17 -1.68 -0.10 0.00 -0.55 0.00 0.00 41.25 38.76 2bzs s ASN 66 CO 0.19 -0.25 1.62 0.22 -2.79 0.00 0.00 177.10 176.10 2bzs h TYR 67 N 7.94 0.27 -0.34 0.43 3.20 -1.97 0.11 116.97 126.61 2bzs h TYR 67 Ca -0.20 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.72 2bzs h TYR 67 Cb 1.06 -0.08 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 2bzs h TYR 67 CO 0.62 0.33 -0.20 0.78 -1.64 0.00 0.00 178.16 178.05 2bzs h GLY 68 N 0.13 0.02 0.83 1.82 0.00 -1.99 -0.94 103.07 102.94 2bzs h GLY 68 Ca 0.06 0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.58 2bzs h GLY 68 CO -0.00 -0.19 -0.14 -2.08 0.00 0.00 0.00 176.54 174.12 2bzs h VAL 69 N -0.16 1.31 -0.77 4.60 2.07 -1.86 -1.30 116.25 120.15 2bzs h VAL 69 Ca 0.17 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 2bzs h VAL 69 Cb 0.42 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2bzs h VAL 69 CO -0.44 0.38 0.29 -0.33 0.02 0.00 0.00 177.57 177.49 2bzs h GLU 70 N 0.17 1.16 -0.01 1.57 4.39 -0.70 -2.24 114.58 118.93 2bzs h GLU 70 Ca 0.04 -0.22 -0.20 0.00 0.34 0.00 0.00 59.36 59.32 2bzs h GLU 70 Cb 0.66 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2bzs h GLU 70 CO 0.04 0.96 -0.86 1.79 -1.16 0.00 0.00 179.01 179.78 2bzs h THR 71 N 1.12 1.47 0.22 1.13 1.35 -1.10 0.42 112.91 117.52 2bzs h THR 71 Ca 0.25 -2.52 0.01 0.00 -0.55 0.00 0.00 66.41 63.60 2bzs h THR 71 Cb 0.25 2.41 -0.03 0.00 -1.73 0.00 0.00 68.15 69.04 2bzs h THR 71 CO -0.02 0.74 -0.35 -0.74 -0.25 0.00 0.00 175.52 174.90 2bzs h HIS 72 N 0.14 -0.97 -0.88 4.73 -0.00 -1.09 0.00 115.15 117.09 2bzs h HIS 72 Ca -0.05 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.32 2bzs h HIS 72 Cb 1.48 0.40 -0.04 0.00 -0.00 0.00 0.00 27.41 29.24 2bzs h HIS 72 CO 0.03 -0.48 0.46 0.93 -0.00 0.00 0.00 177.93 178.88 2bzs h GLU 73 N -0.65 1.25 -0.40 5.26 5.08 -1.28 -2.39 114.58 121.45 2bzs h GLU 73 Ca 0.01 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2bzs h GLU 73 Cb 0.63 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2bzs h GLU 73 CO -0.14 0.93 -0.02 0.00 -1.00 0.00 0.00 179.01 178.77 2bzs h ALA 74 N 1.26 1.21 -0.32 3.43 0.00 -0.77 -0.75 119.26 123.32 2bzs h ALA 74 Ca 0.31 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2bzs h ALA 74 Cb 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2bzs h ALA 74 CO -0.05 0.52 0.08 -0.92 0.00 0.00 0.00 179.25 178.88 2bzs h TYR 75 N 0.62 0.14 -0.34 0.00 3.20 -0.50 0.15 116.97 120.24 2bzs h TYR 75 Ca 0.12 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 2bzs h TYR 75 Cb 0.42 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2bzs h TYR 75 CO 0.02 0.05 -0.17 0.87 -1.64 0.00 0.00 178.16 177.29 2bzs h LYS 76 N 0.21 0.62 -0.03 1.82 1.57 -0.94 -2.46 116.57 117.35 2bzs h LYS 76 Ca 0.15 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2bzs h LYS 76 Cb 0.15 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2bzs h LYS 76 CO -0.18 0.76 0.00 1.04 -0.57 0.00 0.00 179.45 180.50 2bzs n GLN 77 N -4.16 1.10 -4.05 3.15 1.13 -0.39 -4.92 117.38 109.26 2bzs n GLN 77 Ca 0.01 -0.16 -0.38 0.00 -1.94 0.00 0.00 57.00 54.53 2bzs n GLN 77 Cb 0.37 -1.20 -0.01 0.00 0.11 0.00 0.00 30.24 29.51 2bzs n GLN 77 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2bzs n ARG 78 N -0.53 -0.46 -2.00 -1.09 5.12 -0.85 -4.90 116.66 111.94 2bzs n ARG 78 Ca 0.09 -0.01 -0.05 0.00 -1.93 0.00 0.00 57.85 55.96 2bzs n ARG 78 Cb 0.08 -2.22 0.06 0.00 -1.16 0.00 0.00 32.46 29.22 2bzs n ARG 78 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2bzs n SER 79 N -1.86 2.43 -4.88 0.55 3.41 0.46 -5.03 113.62 108.69 2bzs n SER 79 Ca -0.14 -2.79 -0.30 0.00 -0.26 0.00 0.00 58.87 55.38 2bzs n SER 79 Cb 0.51 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 2bzs n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bzs s LEU 80 N -2.91 3.54 0.70 1.04 1.43 -1.24 -1.35 118.68 119.89 2bzs s LEU 80 Ca 0.37 1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 54.56 2bzs s LEU 80 Cb 0.37 -4.22 0.02 0.00 0.03 0.00 0.00 46.19 42.39 2bzs s LEU 80 CO -0.05 -0.64 1.20 0.00 0.23 0.00 0.00 176.35 177.10 2bzs s ALA 81 N -2.79 2.23 0.06 4.21 0.00 -0.72 -4.64 121.76 120.12 2bzs s ALA 81 Ca 0.53 0.88 0.17 0.00 0.00 0.00 0.00 51.96 53.54 2bzs s ALA 81 Cb -0.10 -3.46 0.43 0.00 0.00 0.00 0.00 23.12 19.99 2bzs s ALA 81 CO 0.43 -1.69 1.61 0.66 0.00 0.00 0.00 175.76 176.77 2bzs h SER 82 N -0.04 0.00 -0.68 0.00 4.64 -1.95 -2.02 113.55 113.50 2bzs h SER 82 Ca -0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 2bzs h SER 82 Cb 1.29 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 2bzs h SER 82 CO 0.51 0.45 0.35 -2.24 -0.87 0.00 0.00 176.83 175.04 2bzs h ASP 83 N 0.00 0.86 0.42 4.97 2.03 -1.99 0.32 116.42 123.03 2bzs h ASP 83 Ca -0.00 -0.11 -0.02 0.00 -0.73 0.00 0.00 57.03 56.16 2bzs h ASP 83 Cb 1.11 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 39.39 2bzs h ASP 83 CO 0.06 0.73 -0.20 0.40 -1.03 0.00 0.00 179.24 179.19 2bzs h ILE 84 N 0.93 0.57 -0.03 4.15 2.04 -1.76 -2.68 117.51 120.72 2bzs h ILE 84 Ca 0.24 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2bzs h ILE 84 Cb 0.07 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2bzs h ILE 84 CO -0.03 0.05 -0.38 0.71 0.00 0.00 0.00 178.15 178.50 2bzs h THR 85 N -0.74 1.28 -0.43 -0.27 1.35 -1.30 -0.30 112.91 112.50 2bzs h THR 85 Ca -0.06 -1.35 0.06 0.00 -0.55 0.00 0.00 66.41 64.51 2bzs h THR 85 Cb 0.52 1.69 -0.05 0.00 -1.73 0.00 0.00 68.15 68.58 2bzs h THR 85 CO 0.10 0.39 0.14 0.44 -0.25 0.00 0.00 175.52 176.33 2bzs h ASP 86 N 0.05 0.13 -0.55 5.36 3.32 -0.95 -1.20 116.42 122.59 2bzs h ASP 86 Ca 0.00 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2bzs h ASP 86 Cb 0.70 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 2bzs h ASP 86 CO 0.05 0.11 0.06 -0.33 -1.72 0.00 0.00 179.24 177.41 2bzs h GLU 87 N 0.30 0.96 -0.31 3.56 4.39 -0.89 -2.88 114.58 119.70 2bzs h GLU 87 Ca 0.20 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2bzs h GLU 87 Cb 0.20 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2bzs h GLU 87 CO -0.22 0.91 -0.02 1.96 -1.16 0.00 0.00 179.01 180.49 2bzs h GLN 88 N 0.90 0.48 -0.35 2.33 4.20 -0.67 -0.66 115.11 121.33 2bzs h GLN 88 Ca 0.18 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2bzs h GLN 88 Cb 0.44 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2bzs h GLN 88 CO 0.02 0.52 0.22 0.87 -0.67 0.00 0.00 178.83 179.79 2bzs h LYS 89 N 0.46 0.48 -0.55 1.46 1.57 -1.11 0.35 116.57 119.23 2bzs h LYS 89 Ca 0.10 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2bzs h LYS 89 Cb 0.33 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2bzs h LYS 89 CO 0.01 0.35 0.33 0.87 -0.57 0.00 0.00 179.45 180.44 2bzs h LYS 90 N 0.46 0.74 -0.23 3.15 1.57 -1.21 -2.00 116.57 119.05 2bzs h LYS 90 Ca 0.13 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2bzs h LYS 90 Cb -0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2bzs h LYS 90 CO -0.02 0.54 -0.30 0.28 -0.57 0.00 0.00 179.45 179.37 2bzs h VAL 91 N 0.73 1.32 -0.77 0.50 2.07 -0.89 -2.72 116.25 116.49 2bzs h VAL 91 Ca 0.20 -1.50 0.12 0.00 0.82 0.00 0.00 66.70 66.33 2bzs h VAL 91 Cb -0.01 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2bzs h VAL 91 CO -0.04 0.47 0.51 -0.09 0.02 0.00 0.00 177.57 178.44 2bzs h ARG 92 N 0.31 0.59 0.00 1.57 2.43 0.01 -2.32 114.38 116.98 2bzs h ARG 92 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2bzs h ARG 92 Cb 0.88 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2bzs h ARG 92 CO 0.07 0.39 -0.74 0.93 -1.51 0.00 0.00 179.97 179.11 2bzs h GLU 93 N 0.61 0.00 -6.80 0.20 5.08 -1.33 -3.47 114.58 108.86 2bzs h GLU 93 Ca 0.37 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.23 2bzs h GLU 93 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2bzs h GLU 93 CO -0.14 0.00 0.43 0.00 -1.00 0.00 0.00 179.01 178.30 2bzs s ALA 94 N -3.20 3.37 -0.16 3.43 0.00 -0.87 -4.69 121.76 119.63 2bzs s ALA 94 Ca 0.05 0.79 0.20 0.00 0.00 0.00 0.00 51.96 53.00 2bzs s ALA 94 Cb 0.13 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 2bzs s ALA 94 CO 0.74 -0.04 0.86 -0.25 0.00 0.00 0.00 175.76 177.07 2bzs n ASP 95 N 1.21 0.74 -3.82 0.00 8.00 0.56 -4.88 116.55 118.35 2bzs n ASP 95 Ca -0.01 0.30 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 2bzs n ASP 95 Cb 0.46 0.50 -0.17 0.00 -0.02 0.00 0.00 41.12 41.89 2bzs n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2bzs s LEU 96 N -5.46 1.03 -0.23 0.64 2.96 -0.82 -0.94 118.68 115.87 2bzs s LEU 96 Ca -0.03 -0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 2bzs s LEU 96 Cb 0.09 -0.35 -0.03 0.00 0.50 0.00 0.00 46.19 46.41 2bzs s LEU 96 CO 0.81 -0.11 0.04 -0.69 -1.32 0.00 0.00 176.35 175.08 2bzs s VAL 97 N 1.27 4.17 -0.13 1.68 1.01 0.05 -1.05 120.40 127.39 2bzs s VAL 97 Ca -0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 2bzs s VAL 97 Cb -0.13 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2bzs s VAL 97 CO -0.02 0.38 0.01 -0.63 0.00 0.00 0.00 175.10 174.84 2bzs s ILE 98 N 1.29 4.32 -0.23 2.22 1.01 -0.07 -1.06 121.20 128.69 2bzs s ILE 98 Ca 0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 2bzs s ILE 98 Cb -0.15 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 2bzs s ILE 98 CO 0.02 0.53 -0.01 -0.36 0.00 0.00 0.00 174.94 175.12 2bzs s PHE 99 N -0.16 3.00 -0.24 3.97 0.08 -0.24 -0.44 117.98 123.96 2bzs s PHE 99 Ca 0.05 -0.88 -0.01 0.00 0.12 0.00 0.00 56.93 56.20 2bzs s PHE 99 Cb -0.13 -2.14 0.02 0.00 -0.57 0.00 0.00 43.02 40.21 2bzs s PHE 99 CO 0.02 -0.53 -0.07 -1.14 -0.10 0.00 0.00 175.22 173.40 2bzs s GLN 100 N 1.50 2.87 -0.05 0.44 2.00 -0.54 0.22 119.66 126.10 2bzs s GLN 100 Ca 0.05 -0.95 -0.27 0.00 -2.00 0.00 0.00 55.36 52.20 2bzs s GLN 100 Cb -0.15 -2.95 0.06 0.00 0.80 0.00 0.00 33.01 30.78 2bzs s GLN 100 CO -0.02 -0.37 0.60 -0.59 -0.50 0.00 0.00 175.29 174.41 2bzs s PHE 101 N 1.33 -0.56 0.33 1.67 -0.71 -0.92 -1.47 117.98 117.66 2bzs s PHE 101 Ca 0.01 0.97 -0.26 0.00 -1.04 0.00 0.00 56.93 56.61 2bzs s PHE 101 Cb -0.16 0.33 -0.10 0.00 -1.21 0.00 0.00 43.02 41.88 2bzs s PHE 101 CO -0.05 -0.55 0.96 -1.25 -1.34 0.00 0.00 175.22 172.99 2bzs s PRO 102 N -1.14 4.54 0.03 1.99 0.04 -1.26 -2.05 135.00 137.14 2bzs s PRO 102 Ca -0.11 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 2bzs s PRO 102 Cb -0.01 -2.77 -0.06 0.00 0.04 0.00 0.00 34.50 31.70 2bzs s PRO 102 CO 0.08 0.23 1.43 -1.17 0.04 0.00 0.00 177.00 177.62 2bzs s LEU 103 N -2.13 4.33 -0.23 -3.56 2.96 0.37 -4.28 118.68 116.15 2bzs s LEU 103 Ca 0.51 2.20 0.02 0.00 -0.22 0.00 0.00 54.13 56.64 2bzs s LEU 103 Cb -0.19 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 42.98 2bzs s LEU 103 CO 0.24 -0.73 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.09 2bzs s TYR 104 N 2.23 3.10 -1.27 5.38 1.51 -0.61 -4.80 117.35 122.90 2bzs s TYR 104 Ca 0.65 -2.11 -0.01 0.00 -1.01 0.00 0.00 57.07 54.59 2bzs s TYR 104 Cb -0.33 -1.92 0.01 0.00 -0.11 0.00 0.00 41.96 39.60 2bzs s TYR 104 CO 0.28 -0.86 0.91 0.91 -1.11 0.00 0.00 175.55 175.68 2bzs n TRP 105 N 4.49 -2.16 -2.13 2.71 5.03 -1.26 -1.93 117.44 122.19 2bzs n TRP 105 Ca -0.16 0.91 -0.20 0.00 3.03 0.00 0.00 57.50 61.08 2bzs n TRP 105 Cb 0.45 -4.79 -0.04 0.00 -1.03 0.00 0.00 31.31 25.90 2bzs n TRP 105 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 2bzs n PHE 106 N -4.28 -0.70 -2.47 -5.99 3.01 -1.26 -4.89 117.46 100.87 2bzs n PHE 106 Ca -0.25 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.21 2bzs n PHE 106 Cb 0.66 -3.75 0.00 0.00 -0.01 0.00 0.00 39.48 36.38 2bzs n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2bzs n SER 107 N -1.78 0.00 -4.87 4.37 2.88 -0.81 -4.84 113.62 108.57 2bzs n SER 107 Ca -0.23 -0.27 -0.31 0.00 -1.33 0.00 0.00 58.87 56.73 2bzs n SER 107 Cb 0.68 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.10 2bzs n SER 107 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2bzs s VAL 108 N -2.66 4.82 0.52 2.46 -7.23 -1.26 -1.57 120.40 115.47 2bzs s VAL 108 Ca 0.00 0.59 -0.21 0.00 -1.81 0.00 0.00 61.98 60.54 2bzs s VAL 108 Cb 0.00 -3.69 -0.07 0.00 0.56 0.00 0.00 36.38 33.19 2bzs s VAL 108 CO 0.00 -0.35 1.11 -2.65 -0.31 0.00 0.00 175.10 172.90 2bzs n PRO 109 N -0.86 1.33 -0.31 4.82 -0.02 -1.26 -4.64 135.00 134.06 2bzs n PRO 109 Ca 0.02 0.49 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 2bzs n PRO 109 Cb 0.54 -2.26 0.41 0.00 -0.02 0.00 0.00 33.50 32.16 2bzs n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bzs h ALA 110 N 1.16 1.93 -0.86 3.55 0.00 -1.96 -0.07 119.26 123.01 2bzs h ALA 110 Ca -0.48 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.50 2bzs h ALA 110 Cb 1.33 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2bzs h ALA 110 CO 0.55 -0.28 0.57 0.97 0.00 0.00 0.00 179.25 181.05 2bzs h ILE 111 N 0.59 1.20 -0.05 0.00 2.10 -1.94 0.75 117.51 120.16 2bzs h ILE 111 Ca 0.55 -0.39 -0.22 0.00 1.08 0.00 0.00 64.86 65.88 2bzs h ILE 111 Cb 1.08 -0.04 0.02 0.00 -1.09 0.00 0.00 36.82 36.79 2bzs h ILE 111 CO -0.30 0.21 -0.82 0.25 -1.08 0.00 0.00 178.15 176.40 2bzs h LEU 112 N 1.14 0.80 -0.85 2.19 5.85 -1.43 -2.26 115.31 120.74 2bzs h LEU 112 Ca 0.32 -0.71 0.15 0.00 0.84 0.00 0.00 57.88 58.49 2bzs h LEU 112 Cb -0.08 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 40.61 2bzs h LEU 112 CO -0.08 1.40 0.44 0.50 -0.34 0.00 0.00 178.44 180.35 2bzs h LYS 113 N 0.28 0.60 -0.30 1.25 1.63 -0.86 -1.75 116.57 117.42 2bzs h LYS 113 Ca -0.09 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.61 2bzs h LYS 113 Cb 1.48 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.96 2bzs h LYS 113 CO 0.16 0.40 -0.10 0.78 -3.45 0.00 0.00 179.45 177.24 2bzs h GLY 114 N 0.62 0.54 0.95 5.01 0.00 -0.66 -0.34 103.07 109.19 2bzs h GLY 114 Ca 0.47 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2bzs h GLY 114 CO -0.37 0.33 0.15 -0.25 0.00 0.00 0.00 176.54 176.41 2bzs h TRP 115 N 0.46 0.39 -0.31 5.60 7.01 -0.75 -1.66 115.95 126.70 2bzs h TRP 115 Ca 0.09 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.11 2bzs h TRP 115 Cb 0.46 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.37 2bzs h TRP 115 CO 0.02 0.33 0.12 0.52 -2.79 0.00 0.00 178.44 176.64 2bzs h MET 116 N 0.34 0.26 -0.50 2.65 2.86 -0.75 0.10 114.93 119.90 2bzs h MET 116 Ca 0.10 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2bzs h MET 116 Cb 0.07 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2bzs h MET 116 CO -0.02 0.17 0.13 -0.44 1.06 0.00 0.00 176.91 177.82 2bzs h ASP 117 N 0.27 0.75 0.43 1.22 3.32 -0.84 -2.61 116.42 118.95 2bzs h ASP 117 Ca 0.13 -0.23 -0.30 0.00 0.02 0.00 0.00 57.03 56.66 2bzs h ASP 117 Cb 0.09 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 2bzs h ASP 117 CO -0.12 0.78 -1.79 0.54 -1.72 0.00 0.00 179.24 176.92 2bzs n ARG 118 N -4.47 0.64 0.02 3.56 1.74 -0.64 -4.47 116.66 113.04 2bzs n ARG 118 Ca 0.01 0.26 -0.22 0.00 -0.77 0.00 0.00 57.85 57.14 2bzs n ARG 118 Cb 0.21 -1.76 -0.14 0.00 -1.02 0.00 0.00 32.46 29.75 2bzs n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2bzs h VAL 119 N 0.00 1.00 -0.75 1.55 2.07 -1.02 -3.39 116.25 115.72 2bzs h VAL 119 Ca -0.32 -2.43 -0.72 0.00 0.82 0.00 0.00 66.70 64.05 2bzs h VAL 119 Cb 2.04 2.73 -0.08 0.00 -1.52 0.00 0.00 31.29 34.46 2bzs h VAL 119 CO 0.07 0.75 2.85 0.18 0.02 0.00 0.00 177.57 181.44 2bzs n LEU 120 N -3.83 7.95 -4.90 2.57 4.77 -0.99 -4.83 117.00 117.75 2bzs n LEU 120 Ca -0.25 -4.63 -0.28 0.00 -0.03 0.00 0.00 56.01 50.81 2bzs n LEU 120 Cb 0.95 -1.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.58 2bzs n LEU 120 CO 0.44 1.88 0.54 0.00 -1.33 0.00 0.00 177.39 178.91 2bzs s GLN 122 N -4.92 4.29 0.00 0.00 0.74 -1.26 -0.65 119.66 117.86 2bzs s GLN 122 Ca 0.51 2.31 0.00 0.00 0.05 0.00 0.00 55.36 58.23 2bzs s GLN 122 Cb -0.11 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 30.95 2bzs s GLN 122 CO 0.47 -0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.33 2bzs n GLY 123 N 0.87 2.74 0.06 2.59 0.00 0.11 -4.45 105.19 107.11 2bzs n GLY 123 Ca 0.01 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.30 2bzs n GLY 123 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bzs h PHE 124 N 0.00 0.00 0.00 1.61 3.57 -1.69 -3.43 116.94 117.00 2bzs h PHE 124 Ca 0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2bzs h PHE 124 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2bzs h PHE 124 CO 0.00 0.11 -2.05 0.00 -2.23 0.00 0.00 178.31 174.14 2bzs n ALA 125 N -3.06 2.59 -3.70 2.41 0.00 0.18 -4.74 120.51 114.19 2bzs n ALA 125 Ca -0.04 -0.65 -0.08 0.00 0.00 0.00 0.00 53.44 52.67 2bzs n ALA 125 Cb 0.14 -0.66 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 2bzs n ALA 125 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2bzs s PHE 126 N -3.35 -0.29 0.18 0.00 -0.71 -1.25 -1.79 117.98 110.77 2bzs s PHE 126 Ca -0.08 -0.06 -0.03 0.00 -1.04 0.00 0.00 56.93 55.72 2bzs s PHE 126 Cb 0.13 0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 42.55 2bzs s PHE 126 CO 0.90 -1.03 0.17 0.34 -1.34 0.00 0.00 175.22 174.25 2bzs s ASP 127 N -2.85 0.15 -0.44 1.98 -1.08 -0.78 0.08 116.67 113.73 2bzs s ASP 127 Ca 0.08 -1.23 -0.03 0.00 -0.52 0.00 0.00 52.55 50.85 2bzs s ASP 127 Cb -0.04 0.39 0.12 0.00 -1.46 0.00 0.00 42.92 41.93 2bzs s ASP 127 CO -0.00 -0.86 0.24 -0.63 0.52 0.00 0.00 175.17 174.44 2bzs s ILE 128 N -4.09 3.40 0.66 4.11 -1.09 -1.26 -1.49 121.20 121.44 2bzs s ILE 128 Ca 0.31 -2.16 -0.04 0.00 -2.23 0.00 0.00 60.65 56.53 2bzs s ILE 128 Cb 0.06 -3.31 0.06 0.00 -1.58 0.00 0.00 42.46 37.68 2bzs s ILE 128 CO 0.08 -0.72 0.94 -2.16 -1.23 0.00 0.00 174.94 171.85 2bzs s PRO 129 N 1.00 2.25 0.00 2.79 0.04 -1.26 -5.14 135.00 134.67 2bzs s PRO 129 Ca 0.09 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 60.65 2bzs s PRO 129 Cb -0.23 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2bzs s PRO 129 CO -0.04 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.31 2bzs n GLY 130 N -2.75 0.31 3.43 0.56 0.00 -0.55 -5.08 105.19 101.12 2bzs n GLY 130 Ca 0.09 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 2bzs n GLY 130 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bzs s PHE 131 N 0.00 1.34 0.00 1.61 -0.71 -1.21 -1.87 117.98 117.15 2bzs s PHE 131 Ca 0.00 -1.46 0.00 0.00 -1.04 0.00 0.00 56.93 54.43 2bzs s PHE 131 Cb 0.00 -0.29 0.00 0.00 -1.21 0.00 0.00 43.02 41.52 2bzs s PHE 131 CO 0.00 -1.09 0.00 0.66 -1.34 0.00 0.00 175.22 173.45 2bzs n TYR 132 N -0.61 0.00 0.46 3.49 4.01 0.78 -1.25 117.16 124.04 2bzs n TYR 132 Ca 0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.87 2bzs n TYR 132 Cb 0.61 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 40.04 2bzs n TYR 132 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2bzs n ASP 133 N 3.73 0.32 -1.13 7.72 8.00 -1.26 -0.72 116.55 133.21 2bzs n ASP 133 Ca 0.00 0.58 0.08 0.00 0.71 0.00 0.00 54.79 56.16 2bzs n ASP 133 Cb 0.00 -0.65 0.28 0.00 -0.02 0.00 0.00 41.12 40.73 2bzs n ASP 133 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bzs n SER 134 N -1.85 4.11 -4.68 -2.24 7.64 -0.38 -4.97 113.62 111.25 2bzs n SER 134 Ca 0.03 -2.63 -0.37 0.00 1.01 0.00 0.00 58.87 56.91 2bzs n SER 134 Cb 0.20 -0.50 0.07 0.00 -1.01 0.00 0.00 64.21 62.97 2bzs n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bzs n GLY 135 N 0.27 0.15 0.00 0.23 0.00 0.10 -3.28 105.19 102.65 2bzs n GLY 135 Ca 0.21 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2bzs n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bzs n LEU 136 N -1.51 0.00 -0.51 0.99 4.77 -0.74 -2.39 117.00 117.61 2bzs n LEU 136 Ca 0.15 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2bzs n LEU 136 Cb 0.48 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.76 2bzs n LEU 136 CO 0.48 0.00 0.60 0.18 -1.33 0.00 0.00 177.39 177.31 2bzs n LEU 137 N -0.95 3.05 -4.72 2.23 4.77 0.31 -4.92 117.00 116.78 2bzs n LEU 137 Ca 0.15 -3.26 -0.37 0.00 -0.03 0.00 0.00 56.01 52.50 2bzs n LEU 137 Cb 0.07 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 40.73 2bzs n LEU 137 CO 0.11 0.86 0.87 0.00 -1.33 0.00 0.00 177.39 177.90 2bzs n GLN 138 N -1.10 1.07 0.00 3.23 10.64 -1.00 -1.94 117.38 128.27 2bzs n GLN 138 Ca 0.20 0.42 0.00 0.00 -1.83 0.00 0.00 57.00 55.79 2bzs n GLN 138 Cb 0.77 -2.50 0.00 0.00 -0.86 0.00 0.00 30.24 27.65 2bzs n GLN 138 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2bzs n GLY 139 N 0.95 2.28 3.95 2.61 0.00 -1.26 -4.99 105.19 108.73 2bzs n GLY 139 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2bzs n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzs s LYS 140 N -0.72 3.47 0.17 1.61 1.02 -0.82 -4.99 119.74 119.48 2bzs s LYS 140 Ca 0.00 -0.53 0.07 0.00 0.02 0.00 0.00 55.97 55.54 2bzs s LYS 140 Cb 0.00 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 2bzs s LYS 140 CO 0.00 0.37 -0.00 -0.51 -0.92 0.00 0.00 175.35 174.29 2bzs s LEU 141 N -3.77 3.32 0.02 3.17 1.43 -0.12 -1.46 118.68 121.26 2bzs s LEU 141 Ca 0.37 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2bzs s LEU 141 Cb -0.10 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2bzs s LEU 141 CO 0.31 0.10 -0.03 0.00 0.23 0.00 0.00 176.35 176.96 2bzs s ALA 142 N -1.69 0.11 -0.10 4.21 0.00 -0.47 -0.77 121.76 123.05 2bzs s ALA 142 Ca 0.27 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 2bzs s ALA 142 Cb -0.09 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.19 2bzs s ALA 142 CO 0.18 -0.12 0.21 -1.17 0.00 0.00 0.00 175.76 174.86 2bzs s LEU 143 N -1.15 0.17 -0.14 0.00 0.20 -0.22 -1.36 118.68 116.18 2bzs s LEU 143 Ca -0.12 0.45 -0.22 0.00 0.69 0.00 0.00 54.13 54.93 2bzs s LEU 143 Cb -0.08 0.54 -0.03 0.00 -0.43 0.00 0.00 46.19 46.19 2bzs s LEU 143 CO -0.01 -0.20 0.64 -0.76 -0.29 0.00 0.00 176.35 175.73 2bzs s LEU 144 N 1.79 4.22 -0.28 -0.68 1.43 -1.26 -1.07 118.68 122.82 2bzs s LEU 144 Ca -0.04 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 2bzs s LEU 144 Cb -0.11 -2.94 0.05 0.00 0.03 0.00 0.00 46.19 43.21 2bzs s LEU 144 CO -0.07 -0.19 -0.04 -0.55 0.23 0.00 0.00 176.35 175.72 2bzs s SER 145 N 0.98 4.71 -0.04 2.29 0.15 0.13 -1.07 113.70 120.85 2bzs s SER 145 Ca 0.32 -1.31 0.07 0.00 0.70 0.00 0.00 55.95 55.72 2bzs s SER 145 Cb -0.16 -1.65 -0.01 0.00 -1.71 0.00 0.00 66.02 62.48 2bzs s SER 145 CO 0.13 -0.23 -0.24 -0.69 1.20 0.00 0.00 173.24 173.41 2bzs s VAL 146 N 1.20 1.94 0.02 4.45 1.01 0.79 -2.16 120.40 127.64 2bzs s VAL 146 Ca -0.07 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.92 2bzs s VAL 146 Cb -0.20 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2bzs s VAL 146 CO -0.03 0.54 -0.05 0.42 0.00 0.00 0.00 175.10 175.99 2bzs s THR 147 N -0.34 3.75 0.34 3.92 -4.23 -0.87 -0.87 115.64 117.33 2bzs s THR 147 Ca 0.03 -0.81 0.10 0.00 -1.18 0.00 0.00 61.69 59.82 2bzs s THR 147 Cb -0.11 -2.66 -0.06 0.00 1.34 0.00 0.00 72.50 71.00 2bzs s THR 147 CO 0.01 0.34 -0.10 0.42 -0.54 0.00 0.00 174.62 174.75 2bzs s THR 148 N -1.06 2.24 -0.00 3.99 -4.23 -1.00 -0.48 115.64 115.09 2bzs s THR 148 Ca 0.19 -2.22 0.02 0.00 -1.18 0.00 0.00 61.69 58.49 2bzs s THR 148 Cb -0.11 -2.61 -0.26 0.00 1.34 0.00 0.00 72.50 70.87 2bzs s THR 148 CO 0.10 -0.22 0.82 1.23 -0.54 0.00 0.00 174.62 176.00 2bzs h GLY 149 N 2.06 0.18 -1.92 3.99 0.00 -1.92 -2.46 103.07 103.00 2bzs h GLY 149 Ca -0.42 -0.46 -0.46 0.00 0.00 0.00 0.00 47.33 45.99 2bzs h GLY 149 CO 0.69 0.41 0.36 -0.32 0.00 0.00 0.00 176.54 177.68 2bzs s GLY 150 N -5.02 2.26 0.65 4.60 0.00 -1.26 -4.46 107.32 104.08 2bzs s GLY 150 Ca -0.08 0.33 -0.08 0.00 0.00 0.00 0.00 44.72 44.90 2bzs s GLY 150 CO 0.83 0.62 0.99 -0.51 0.00 0.00 0.00 173.10 175.03 2bzs s THR 151 N -2.35 3.41 0.25 0.90 -4.23 -1.26 -3.19 115.64 109.17 2bzs s THR 151 Ca 0.61 0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 61.23 2bzs s THR 151 Cb -0.11 -3.40 0.23 0.00 1.34 0.00 0.00 72.50 70.56 2bzs s THR 151 CO 0.23 -0.46 1.74 0.00 -0.54 0.00 0.00 174.62 175.59 2bzs h ALA 152 N -0.40 1.16 -0.10 3.99 0.00 -1.92 -2.59 119.26 119.40 2bzs h ALA 152 Ca -0.45 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2bzs h ALA 152 Cb 1.26 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2bzs h ALA 152 CO 0.62 -0.18 -0.62 1.49 0.00 0.00 0.00 179.25 180.56 2bzs h GLU 153 N 0.50 0.37 -0.61 0.00 4.57 -1.98 -2.19 114.58 115.24 2bzs h GLU 153 Ca 0.44 -0.26 0.09 0.00 -1.18 0.00 0.00 59.36 58.45 2bzs h GLU 153 Cb 0.66 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.26 2bzs h GLU 153 CO -0.40 0.88 0.41 0.52 -1.18 0.00 0.00 179.01 179.24 2bzs h MET 154 N 0.27 0.45 -2.10 1.92 2.86 -1.86 -2.62 114.93 113.84 2bzs h MET 154 Ca -0.01 -0.03 -0.74 0.00 -2.06 0.00 0.00 59.70 56.87 2bzs h MET 154 Cb 1.16 -0.10 -0.25 0.00 0.06 0.00 0.00 31.60 32.47 2bzs h MET 154 CO 0.11 0.29 1.05 0.66 1.06 0.00 0.00 176.91 180.08 2bzs n TYR 155 N -4.47 2.69 -4.50 -0.22 4.01 -0.83 -0.99 117.16 112.85 2bzs n TYR 155 Ca 0.10 -2.35 -0.24 0.00 -0.16 0.00 0.00 57.90 55.25 2bzs n TYR 155 Cb 0.34 -1.26 -0.11 0.00 -0.31 0.00 0.00 39.34 38.00 2bzs n TYR 155 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2bzs s THR 156 N -4.22 1.56 0.26 -0.72 -4.23 -0.99 -2.93 115.64 104.37 2bzs s THR 156 Ca 0.50 -2.03 -0.05 0.00 -1.18 0.00 0.00 61.69 58.92 2bzs s THR 156 Cb 0.35 -2.78 0.26 0.00 1.34 0.00 0.00 72.50 71.68 2bzs s THR 156 CO -0.30 -0.07 1.93 0.11 -0.54 0.00 0.00 174.62 175.75 2bzs h LYS 157 N 2.04 1.30 -0.16 3.99 1.57 -1.88 -1.06 116.57 122.36 2bzs h LYS 157 Ca -0.42 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2bzs h LYS 157 Cb 1.24 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2bzs h LYS 157 CO 0.72 0.86 0.00 0.25 -0.57 0.00 0.00 179.45 180.71 2bzs n THR 158 N -4.39 0.21 -3.36 -0.16 -2.24 -1.26 -4.66 114.28 98.43 2bzs n THR 158 Ca 0.12 -0.31 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 2bzs n THR 158 Cb 0.02 0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2bzs n THR 158 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bzs s GLY 159 N -1.50 1.45 0.40 3.38 0.00 -0.41 -5.01 107.32 105.64 2bzs s GLY 159 Ca 0.30 -1.13 0.21 0.00 0.00 0.00 0.00 44.72 44.10 2bzs s GLY 159 CO 0.24 -1.04 1.71 -0.24 0.00 0.00 0.00 173.10 173.77 2bzs h VAL 160 N 0.73 0.38 -0.00 1.40 3.04 -1.83 -2.47 116.25 117.50 2bzs h VAL 160 Ca -0.48 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 2bzs h VAL 160 Cb 1.24 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2bzs h VAL 160 CO 0.58 0.05 -0.75 0.59 -1.01 0.00 0.00 177.57 177.03 2bzs n ASN 161 N -4.70 0.77 -0.43 3.17 3.02 -0.16 -5.06 115.26 111.86 2bzs n ASN 161 Ca 0.30 -0.65 0.06 0.00 -0.03 0.00 0.00 54.58 54.25 2bzs n ASN 161 Cb 1.05 0.63 -0.02 0.00 -0.61 0.00 0.00 39.78 40.84 2bzs n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bzs n GLY 162 N 1.50 -1.87 3.74 7.41 0.00 -0.93 -4.86 105.19 110.18 2bzs n GLY 162 Ca 0.05 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 2bzs n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bzs n ASP 163 N -2.60 3.54 -0.04 1.61 2.03 -1.20 -3.08 116.55 116.81 2bzs n ASP 163 Ca -0.01 1.19 0.09 0.00 0.52 0.00 0.00 54.79 56.59 2bzs n ASP 163 Cb 0.20 -1.57 0.48 0.00 -0.72 0.00 0.00 41.12 39.51 2bzs n ASP 163 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2bzs h SER 164 N 3.58 0.39 -0.81 1.67 4.64 -1.86 -1.02 113.55 120.14 2bzs h SER 164 Ca -0.48 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.02 2bzs h SER 164 Cb 1.25 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 2bzs h SER 164 CO 0.70 0.25 0.55 0.03 -0.87 0.00 0.00 176.83 177.48 2bzs h ARG 165 N 0.44 0.31 -0.60 4.77 3.08 -1.89 -2.66 114.38 117.83 2bzs h ARG 165 Ca 0.22 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.36 2bzs h ARG 165 Cb 0.32 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.22 2bzs h ARG 165 CO -0.06 0.21 0.16 1.88 -1.07 0.00 0.00 179.97 181.09 2bzs h TYR 166 N 0.32 0.27 0.00 3.04 0.05 -1.30 -1.89 116.97 117.46 2bzs h TYR 166 Ca 0.41 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.22 2bzs h TYR 166 Cb 1.10 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2bzs h TYR 166 CO -0.00 0.01 0.00 1.97 -1.05 0.00 0.00 178.16 179.09 2bzs n PHE 167 N -5.08 0.69 0.24 4.88 1.16 -1.00 -3.52 117.46 114.83 2bzs n PHE 167 Ca 0.09 0.21 0.12 0.00 -1.87 0.00 0.00 57.45 56.01 2bzs n PHE 167 Cb 0.31 -0.85 0.58 0.00 -1.61 0.00 0.00 39.48 37.91 2bzs n PHE 167 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2bzs h LEU 168 N 0.00 0.00 -0.36 5.98 3.38 -1.35 -3.37 115.31 119.59 2bzs h LEU 168 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2bzs h LEU 168 Cb 0.61 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2bzs h LEU 168 CO 0.00 0.16 0.11 -0.25 0.09 0.00 0.00 178.44 178.55 2bzs h TRP 169 N 0.00 0.20 0.00 1.13 2.91 -1.64 0.29 115.95 118.84 2bzs h TRP 169 Ca -0.00 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 2bzs h TRP 169 Cb 0.60 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 29.21 2bzs h TRP 169 CO 0.00 0.07 -0.15 -1.35 -1.03 0.00 0.00 178.44 175.99 2bzs h PRO 170 N 0.26 0.00 0.00 2.65 0.11 -1.86 0.07 132.00 133.23 2bzs h PRO 170 Ca 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 2bzs h PRO 170 Cb 0.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2bzs h PRO 170 CO -0.18 0.15 -0.45 -0.07 -0.21 0.00 0.00 178.00 177.24 2bzs h LEU 171 N 0.00 0.00 -0.06 2.35 3.38 -1.42 -2.20 115.31 117.35 2bzs h LEU 171 Ca -0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2bzs h LEU 171 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2bzs h LEU 171 CO 0.02 0.89 -0.03 1.56 0.09 0.00 0.00 178.44 180.97 2bzs h GLN 172 N -1.00 0.13 0.00 1.13 4.20 -0.54 -1.02 115.11 118.00 2bzs h GLN 172 Ca -0.08 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.42 2bzs h GLN 172 Cb 0.63 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2bzs h GLN 172 CO -0.05 0.50 -1.14 1.58 -0.67 0.00 0.00 178.83 179.05 2bzs n HIS 173 N -4.80 0.79 0.25 2.96 -0.00 -0.12 -0.96 115.22 113.34 2bzs n HIS 173 Ca -0.07 0.34 0.08 0.00 0.46 0.00 0.00 57.72 58.53 2bzs n HIS 173 Cb 0.24 -0.93 0.62 0.00 -0.12 0.00 0.00 29.99 29.80 2bzs n HIS 173 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2bzs h GLY 174 N -1.00 0.00 0.00 1.57 0.00 -1.15 -2.76 103.07 99.73 2bzs h GLY 174 Ca -0.24 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2bzs h GLY 174 CO -0.15 0.00 -0.33 2.41 0.00 0.00 0.00 176.54 178.47 2bzs n THR 175 N -4.37 1.32 0.20 4.70 -1.04 -0.83 -4.54 114.28 109.72 2bzs n THR 175 Ca -0.03 0.32 -0.11 0.00 -2.04 0.00 0.00 64.05 62.20 2bzs n THR 175 Cb 0.15 -1.84 -0.06 0.00 -1.82 0.00 0.00 70.33 66.77 2bzs n THR 175 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2bzs h LEU 176 N -0.33 -0.48 -1.13 -4.42 3.38 -1.21 -2.43 115.31 108.69 2bzs h LEU 176 Ca -0.00 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.02 2bzs h LEU 176 Cb 0.33 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 2bzs h LEU 176 CO -0.00 -0.05 0.60 -0.74 0.09 0.00 0.00 178.44 178.34 2bzs h HIS 177 N -1.09 1.02 -0.76 1.13 2.76 -1.13 -1.98 115.15 115.10 2bzs h HIS 177 Ca -0.06 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.19 2bzs h HIS 177 Cb 0.51 -0.33 -0.05 0.00 1.55 0.00 0.00 27.41 29.09 2bzs h HIS 177 CO 0.01 0.43 0.47 0.35 -1.30 0.00 0.00 177.93 177.89 2bzs h PHE 178 N 0.91 0.87 0.00 5.26 3.57 -1.42 -0.96 116.94 125.17 2bzs h PHE 178 Ca 0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.98 2bzs h PHE 178 Cb 0.47 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2bzs h PHE 178 CO -0.00 0.46 0.00 0.00 -2.23 0.00 0.00 178.31 176.54 2bzs n GLY 180 N 1.02 0.46 3.77 0.00 0.00 -0.36 -0.53 105.19 109.56 2bzs n GLY 180 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2bzs n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzs s PHE 181 N -2.00 2.58 0.07 1.61 0.08 -0.95 -3.49 117.98 115.88 2bzs s PHE 181 Ca 0.00 1.24 -0.23 0.00 0.12 0.00 0.00 56.93 58.06 2bzs s PHE 181 Cb 0.00 -3.94 -0.06 0.00 -0.57 0.00 0.00 43.02 38.45 2bzs s PHE 181 CO 0.00 -2.84 0.68 0.15 -0.10 0.00 0.00 175.22 173.11 2bzs s LYS 182 N -2.23 4.40 -0.23 0.44 1.02 -0.54 -4.18 119.74 118.42 2bzs s LYS 182 Ca 0.56 0.93 -0.06 0.00 0.02 0.00 0.00 55.97 57.43 2bzs s LYS 182 Cb -0.44 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.55 2bzs s LYS 182 CO 0.59 0.47 0.01 0.08 -0.92 0.00 0.00 175.35 175.58 2bzs s VAL 183 N -0.65 3.86 0.54 3.17 1.01 -1.26 -1.37 120.40 125.69 2bzs s VAL 183 Ca 0.34 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 2bzs s VAL 183 Cb -0.20 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 2bzs s VAL 183 CO 0.22 0.39 1.00 -0.76 0.00 0.00 0.00 175.10 175.94 2bzs s LEU 184 N 1.47 3.56 0.36 3.92 1.43 -0.46 -0.72 118.68 128.24 2bzs s LEU 184 Ca 0.05 1.58 -0.28 0.00 -1.03 0.00 0.00 54.13 54.45 2bzs s LEU 184 Cb -0.15 -4.51 -0.11 0.00 0.03 0.00 0.00 46.19 41.46 2bzs s LEU 184 CO 0.00 -0.69 1.43 0.00 0.23 0.00 0.00 176.35 177.32 2bzs s ALA 185 N -2.67 3.54 0.50 4.21 0.00 -1.26 -4.65 121.76 121.42 2bzs s ALA 185 Ca 0.59 1.47 -0.22 0.00 0.00 0.00 0.00 51.96 53.80 2bzs s ALA 185 Cb -0.11 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 2bzs s ALA 185 CO 0.35 -0.92 1.19 -1.25 0.00 0.00 0.00 175.76 175.13 2bzs s PRO 186 N -2.01 3.51 -0.38 0.00 0.04 -1.26 -4.79 135.00 130.12 2bzs s PRO 186 Ca 0.52 1.82 -0.19 0.00 0.04 0.00 0.00 61.00 63.19 2bzs s PRO 186 Cb -0.44 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 31.84 2bzs s PRO 186 CO 0.60 -0.77 0.55 -1.14 0.04 0.00 0.00 177.00 176.27 2bzs s GLN 187 N -2.90 3.49 -0.23 4.56 2.00 -0.24 -5.01 119.66 121.34 2bzs s GLN 187 Ca 0.68 -0.25 -0.02 0.00 -2.00 0.00 0.00 55.36 53.77 2bzs s GLN 187 Cb -0.30 -3.86 0.01 0.00 0.80 0.00 0.00 33.01 29.67 2bzs s GLN 187 CO 0.35 -0.76 -0.08 0.42 -0.50 0.00 0.00 175.29 174.73 2bzs s ILE 188 N 2.49 2.89 -0.46 -2.34 1.01 -1.26 -0.15 121.20 123.38 2bzs s ILE 188 Ca 0.19 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 2bzs s ILE 188 Cb -0.15 -2.38 0.07 0.00 0.01 0.00 0.00 42.46 40.01 2bzs s ILE 188 CO 0.15 0.32 0.36 -0.44 0.00 0.00 0.00 174.94 175.33 2bzs s SER 189 N 1.37 6.00 -0.01 3.58 0.01 -0.05 -4.99 113.70 119.61 2bzs s SER 189 Ca 0.03 -1.38 -0.27 0.00 1.31 0.00 0.00 55.95 55.64 2bzs s SER 189 Cb -0.15 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2bzs s SER 189 CO -0.06 -0.62 0.86 -0.36 0.41 0.00 0.00 173.24 173.48 2bzs s PHE 190 N 1.58 3.65 -1.31 2.43 0.08 -1.26 -2.38 117.98 120.77 2bzs s PHE 190 Ca 0.04 1.53 -0.01 0.00 0.12 0.00 0.00 56.93 58.61 2bzs s PHE 190 Cb -0.24 -2.97 -0.00 0.00 -0.57 0.00 0.00 43.02 39.24 2bzs s PHE 190 CO 0.05 0.07 0.66 0.00 -0.10 0.00 0.00 175.22 175.91 2bzs n ALA 191 N 3.64 -2.03 0.07 5.36 0.00 -0.93 -4.88 120.51 121.73 2bzs n ALA 191 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.29 2bzs n ALA 191 Cb 0.51 -1.96 0.34 0.00 0.00 0.00 0.00 19.45 18.33 2bzs n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2bzs h PRO 192 N -1.85 0.36 0.00 0.00 0.13 -1.79 -2.56 132.00 126.29 2bzs h PRO 192 Ca -0.62 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.41 2bzs h PRO 192 Cb 1.36 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2bzs h PRO 192 CO 0.57 0.47 -0.10 0.93 -0.23 0.00 0.00 178.00 179.64 2bzs h GLU 193 N 0.34 0.00 0.00 0.86 5.08 -1.90 -2.49 114.58 116.47 2bzs h GLU 193 Ca 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2bzs h GLU 193 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2bzs h GLU 193 CO 0.02 0.10 -1.34 -0.89 -1.00 0.00 0.00 179.01 175.90 2bzs n ILE 194 N -3.44 0.52 -1.75 3.13 -0.00 -0.99 -4.98 119.36 111.85 2bzs n ILE 194 Ca -0.01 -0.55 -0.31 0.00 -0.00 0.00 0.00 62.75 61.87 2bzs n ILE 194 Cb 0.25 -0.28 0.03 0.00 -0.00 0.00 0.00 39.64 39.64 2bzs n ILE 194 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2bzs s ALA 195 N -3.35 2.85 0.87 -1.39 0.00 -0.94 -5.04 121.76 114.76 2bzs s ALA 195 Ca -0.03 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 2bzs s ALA 195 Cb 0.11 -3.14 0.11 0.00 0.00 0.00 0.00 23.12 20.20 2bzs s ALA 195 CO 0.83 -0.96 1.09 -1.54 0.00 0.00 0.00 175.76 175.18 2bzs s SER 196 N -3.84 3.67 0.28 0.00 1.04 -1.26 -4.84 113.70 108.76 2bzs s SER 196 Ca 0.57 1.56 0.02 0.00 0.48 0.00 0.00 55.95 58.58 2bzs s SER 196 Cb -0.13 -2.24 0.67 0.00 0.10 0.00 0.00 66.02 64.43 2bzs s SER 196 CO 0.52 -2.52 1.70 -0.33 0.98 0.00 0.00 173.24 173.59 2bzs h GLU 197 N -1.47 0.37 -0.31 4.02 4.39 -1.96 -1.48 114.58 118.14 2bzs h GLU 197 Ca -0.48 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.02 2bzs h GLU 197 Cb 1.27 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2bzs h GLU 197 CO 0.54 0.24 -0.48 1.49 -1.16 0.00 0.00 179.01 179.64 2bzs h GLU 198 N 0.38 0.87 -0.86 2.33 4.81 -1.99 -1.52 114.58 118.61 2bzs h GLU 198 Ca 0.53 -0.53 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2bzs h GLU 198 Cb 0.99 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 2bzs h GLU 198 CO -0.52 1.16 0.41 0.93 -0.73 0.00 0.00 179.01 180.26 2bzs h GLU 199 N 0.66 1.23 -0.37 1.92 5.08 -1.83 -0.62 114.58 120.64 2bzs h GLU 199 Ca 0.03 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2bzs h GLU 199 Cb 1.09 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2bzs h GLU 199 CO 0.11 0.95 0.15 0.00 -1.00 0.00 0.00 179.01 179.21 2bzs h ARG 200 N 1.22 0.55 -0.35 2.33 3.08 -1.13 -0.99 114.38 119.09 2bzs h ARG 200 Ca 0.29 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.29 2bzs h ARG 200 Cb 0.12 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2bzs h ARG 200 CO -0.04 0.54 0.09 0.87 -1.07 0.00 0.00 179.97 180.36 2bzs h LYS 201 N 0.45 0.22 -0.98 0.04 1.57 -1.03 -1.97 116.57 114.87 2bzs h LYS 201 Ca 0.12 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2bzs h LYS 201 Cb 0.19 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.39 2bzs h LYS 201 CO -0.01 0.15 0.63 0.78 -0.57 0.00 0.00 179.45 180.43 2bzs h GLY 202 N 0.23 1.49 1.04 3.86 0.00 -0.84 0.07 103.07 108.90 2bzs h GLY 202 Ca 0.17 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2bzs h GLY 202 CO -0.20 0.34 0.13 -0.33 0.00 0.00 0.00 176.54 176.48 2bzs h MET 203 N 1.16 1.01 -0.40 4.80 2.86 -0.78 0.15 114.93 123.74 2bzs h MET 203 Ca 0.42 -0.26 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 2bzs h MET 203 Cb 0.14 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2bzs h MET 203 CO -0.17 0.93 -0.17 0.28 1.06 0.00 0.00 176.91 178.84 2bzs h VAL 204 N 0.93 1.26 -0.33 -2.22 2.07 -0.87 -2.52 116.25 114.57 2bzs h VAL 204 Ca 0.19 -1.25 -0.17 0.00 0.82 0.00 0.00 66.70 66.29 2bzs h VAL 204 Cb 0.39 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2bzs h VAL 204 CO 0.01 0.42 -0.46 0.00 0.02 0.00 0.00 177.57 177.56 2bzs h ALA 205 N 1.14 0.56 -0.15 1.67 0.00 -0.90 -2.18 119.26 119.40 2bzs h ALA 205 Ca 0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2bzs h ALA 205 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2bzs h ALA 205 CO 0.05 0.68 -0.04 0.00 0.00 0.00 0.00 179.25 179.94 2bzs h ALA 206 N 0.78 1.66 -0.00 0.00 0.00 -0.54 -0.93 119.26 120.21 2bzs h ALA 206 Ca 0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2bzs h ALA 206 Cb 1.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2bzs h ALA 206 CO 0.11 0.26 -0.26 2.35 0.00 0.00 0.00 179.25 181.70 2bzs h TRP 207 N 0.22 0.27 -0.48 0.00 -0.00 -1.32 -2.16 115.95 112.49 2bzs h TRP 207 Ca 0.05 -0.15 0.01 0.00 -0.00 0.00 0.00 58.89 58.80 2bzs h TRP 207 Cb 0.22 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 29.32 2bzs h TRP 207 CO 0.00 0.94 0.31 0.66 -0.00 0.00 0.00 178.44 180.36 2bzs h SER 208 N -0.48 0.54 -0.90 2.65 4.64 -1.25 -0.95 113.55 117.79 2bzs h SER 208 Ca -0.03 -0.01 0.10 0.00 -0.47 0.00 0.00 61.79 61.38 2bzs h SER 208 Cb 1.01 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 62.90 2bzs h SER 208 CO 0.05 0.39 0.54 1.56 -0.87 0.00 0.00 176.83 178.50 2bzs h GLN 209 N 0.64 0.86 -0.48 4.77 4.20 -1.26 -1.54 115.11 122.29 2bzs h GLN 209 Ca 0.18 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 2bzs h GLN 209 Cb -0.05 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 2bzs h GLN 209 CO -0.05 0.57 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.51 2bzs h ARG 210 N 0.88 0.85 -0.10 1.46 2.43 -0.68 -3.02 114.38 116.21 2bzs h ARG 210 Ca 0.44 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2bzs h ARG 210 Cb 0.41 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2bzs h ARG 210 CO -0.25 0.90 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.83 2bzs h LEU 211 N 0.77 0.16 -0.75 3.80 3.38 -0.20 -2.85 115.31 119.64 2bzs h LEU 211 Ca 0.13 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.23 2bzs h LEU 211 Cb 0.58 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.17 2bzs h LEU 211 CO 0.04 0.39 0.15 1.56 0.09 0.00 0.00 178.44 180.67 2bzs h GLN 212 N 0.16 0.23 -0.68 1.13 4.20 -1.29 -1.78 115.11 117.07 2bzs h GLN 212 Ca 0.03 -0.01 -0.33 0.00 0.06 0.00 0.00 58.65 58.40 2bzs h GLN 212 Cb 0.47 -0.05 -0.19 0.00 0.30 0.00 0.00 27.48 28.01 2bzs h GLN 212 CO 0.03 0.15 0.29 0.25 -0.67 0.00 0.00 178.83 178.88 2bzs n THR 213 N -5.19 2.88 0.23 -0.54 -2.24 -1.09 -4.72 114.28 103.60 2bzs n THR 213 Ca 0.14 -2.22 0.07 0.00 -2.27 0.00 0.00 64.05 59.78 2bzs n THR 213 Cb 0.48 -0.39 0.54 0.00 -2.10 0.00 0.00 70.33 68.86 2bzs n THR 213 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2bzs h ILE 214 N 1.23 0.99 0.00 2.28 6.09 -1.16 -2.38 117.51 124.57 2bzs h ILE 214 Ca 0.40 -0.71 0.00 0.00 -1.37 0.00 0.00 64.86 63.19 2bzs h ILE 214 Cb 2.27 1.40 0.00 0.00 0.47 0.00 0.00 36.82 40.96 2bzs h ILE 214 CO 0.74 0.19 0.00 0.79 -3.07 0.00 0.00 178.15 176.80 2bzs n TRP 215 N -4.09 0.13 0.61 2.19 7.02 -1.26 -2.99 117.44 119.05 2bzs n TRP 215 Ca -0.02 0.04 0.11 0.00 -1.02 0.00 0.00 57.50 56.61 2bzs n TRP 215 Cb 0.27 -0.56 -0.06 0.00 -2.42 0.00 0.00 31.31 28.53 2bzs n TRP 215 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2bzs n LYS 216 N -1.61 0.26 -2.36 -0.99 5.02 -0.90 -4.98 118.16 112.60 2bzs n LYS 216 Ca 0.07 -0.04 -0.37 0.00 -2.02 0.00 0.00 58.31 55.94 2bzs n LYS 216 Cb 0.34 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 2bzs n LYS 216 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2bzs s GLU 217 N -3.19 4.00 0.12 1.97 2.02 -1.16 -5.05 118.70 117.41 2bzs s GLU 217 Ca 0.03 1.71 -0.16 0.00 0.02 0.00 0.00 54.97 56.57 2bzs s GLU 217 Cb 0.15 -2.55 -0.07 0.00 0.10 0.00 0.00 34.13 31.76 2bzs s GLU 217 CO 0.84 -0.33 0.56 -1.21 0.02 0.00 0.00 175.26 175.14 2bzs s GLU 218 N -2.48 4.05 0.66 1.61 0.41 -1.26 -5.08 118.70 116.61 2bzs s GLU 218 Ca 0.59 0.58 -0.17 0.00 -0.41 0.00 0.00 54.97 55.56 2bzs s GLU 218 Cb -0.27 -3.03 -0.02 0.00 -1.78 0.00 0.00 34.13 29.02 2bzs s GLU 218 CO 0.34 0.53 1.02 -0.35 -0.49 0.00 0.00 175.26 176.31 2bzs n PRO 219 N 1.12 0.78 -1.68 0.39 -0.04 -1.26 -4.70 135.00 129.61 2bzs n PRO 219 Ca -0.07 0.32 -0.32 0.00 -0.04 0.00 0.00 63.50 63.38 2bzs n PRO 219 Cb 0.51 -2.25 0.05 0.00 -0.04 0.00 0.00 33.50 31.77 2bzs n PRO 219 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2bzs s ILE 220 N -1.60 3.49 -0.49 0.52 -4.36 0.10 -4.95 121.20 113.91 2bzs s ILE 220 Ca 0.77 0.62 -0.28 0.00 -0.26 0.00 0.00 60.65 61.49 2bzs s ILE 220 Cb -0.38 -3.16 0.02 0.00 1.25 0.00 0.00 42.46 40.19 2bzs s ILE 220 CO 0.47 -0.50 1.33 -2.16 0.24 0.00 0.00 174.94 174.31 2bzs s PRO 221 N -4.40 3.52 -1.47 0.37 0.04 -1.26 -4.70 135.00 127.09 2bzs s PRO 221 Ca 0.64 0.63 -0.13 0.00 0.04 0.00 0.00 61.00 62.17 2bzs s PRO 221 Cb -0.18 -4.03 0.01 0.00 0.04 0.00 0.00 34.50 30.34 2bzs s PRO 221 CO 0.46 -1.65 2.37 0.00 0.04 0.00 0.00 177.00 178.21 2bzs s THR 223 N 3.05 2.52 0.39 0.00 -4.23 -1.26 -4.88 115.64 111.23 2bzs s THR 223 Ca 0.52 -2.07 0.19 0.00 -1.18 0.00 0.00 61.69 59.14 2bzs s THR 223 Cb 0.15 -2.72 0.39 0.00 1.34 0.00 0.00 72.50 71.66 2bzs s THR 223 CO -0.08 -0.22 1.75 0.00 -0.54 0.00 0.00 174.62 175.53 2bzs h ALA 224 N 1.91 2.24 -0.36 3.99 0.00 -1.98 -2.01 119.26 123.05 2bzs h ALA 224 Ca -0.42 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 2bzs h ALA 224 Cb 1.25 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2bzs h ALA 224 CO 0.67 -0.68 -0.42 1.25 0.00 0.00 0.00 179.25 180.07 2bzs h HIS 225 N 0.37 1.12 -0.11 0.00 -0.00 -1.94 0.42 115.15 115.02 2bzs h HIS 225 Ca 0.62 -0.35 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 2bzs h HIS 225 Cb 1.60 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.77 2bzs h HIS 225 CO -0.00 1.18 0.07 2.35 -0.00 0.00 0.00 177.93 181.53 2bzs h TRP 226 N 0.74 0.14 -0.31 5.26 7.01 -1.62 -1.35 115.95 125.82 2bzs h TRP 226 Ca 0.05 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 60.91 2bzs h TRP 226 Cb 1.02 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 28.03 2bzs h TRP 226 CO 0.07 0.11 -0.35 0.45 -2.79 0.00 0.00 178.44 175.92 2bzs h HIS 227 N 0.13 0.95 0.00 2.65 3.86 -1.38 -3.39 115.15 117.96 2bzs h HIS 227 Ca 0.04 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2bzs h HIS 227 Cb 0.00 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.28 2bzs h HIS 227 CO -0.06 1.08 -0.64 1.19 0.86 0.00 0.00 177.93 180.35 2bzs n PHE 228 N -4.18 0.00 0.00 2.45 3.72 0.15 -3.96 117.46 115.64 2bzs n PHE 228 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2bzs n PHE 228 Cb 0.52 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2bzs n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bzs n GLY 229 N 1.37 1.29 3.78 1.37 0.00 -0.51 -5.01 105.19 107.48 2bzs n GLY 229 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2bzs n GLY 229 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26