#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzb s ALA 1 N 0.00 3.54 -1.72 -5.12 0.00 -1.26 -4.92 121.76 112.28 2fzb s ALA 1 Ca 0.00 1.34 0.27 0.00 0.00 0.00 0.00 51.96 53.57 2fzb s ALA 1 Cb 0.00 -3.52 0.80 0.00 0.00 0.00 0.00 23.12 20.40 2fzb s ALA 1 CO 0.00 -0.75 1.59 -1.13 0.00 0.00 0.00 175.76 175.48 2fzb n SER 2 N 1.03 0.95 -4.34 0.00 3.41 -1.26 -4.85 113.62 108.57 2fzb n SER 2 Ca 0.02 -0.84 -0.21 0.00 -0.26 0.00 0.00 58.87 57.57 2fzb n SER 2 Cb 0.41 0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 2fzb n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2fzb s ARG 3 N -2.51 1.29 0.01 4.33 0.52 -1.26 -1.02 118.95 120.30 2fzb s ARG 3 Ca 0.24 -1.44 0.08 0.00 -0.52 0.00 0.00 55.73 54.10 2fzb s ARG 3 Cb 0.19 -1.30 -0.02 0.00 0.52 0.00 0.00 34.95 34.34 2fzb s ARG 3 CO 0.52 0.26 -0.25 -1.50 0.02 0.00 0.00 175.30 174.34 2fzb s ILE 4 N -2.20 2.03 -0.04 1.52 2.07 0.17 -4.88 121.20 119.87 2fzb s ILE 4 Ca 0.17 -1.21 -0.30 0.00 -1.41 0.00 0.00 60.65 57.90 2fzb s ILE 4 Cb -0.05 -1.71 -0.03 0.00 0.13 0.00 0.00 42.46 40.80 2fzb s ILE 4 CO 0.07 0.47 1.03 -0.22 -1.91 0.00 0.00 174.94 174.38 2fzb s LEU 5 N -0.88 4.31 0.35 8.50 2.96 -1.26 -0.81 118.68 131.85 2fzb s LEU 5 Ca 0.10 1.66 -0.04 0.00 -0.22 0.00 0.00 54.13 55.63 2fzb s LEU 5 Cb -0.10 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 2fzb s LEU 5 CO 0.00 -0.39 0.62 -0.76 -1.32 0.00 0.00 176.35 174.50 2fzb s LEU 6 N 1.55 3.95 0.00 -0.68 1.43 0.46 -4.95 118.68 120.44 2fzb s LEU 6 Ca 0.52 0.73 0.07 0.00 -1.03 0.00 0.00 54.13 54.41 2fzb s LEU 6 Cb -0.21 -3.59 0.40 0.00 0.03 0.00 0.00 46.19 42.81 2fzb s LEU 6 CO 0.23 -0.31 0.96 -0.46 0.23 0.00 0.00 176.35 177.01 2fzb n ASN 7 N -1.40 0.00 -0.82 2.29 0.23 -1.26 -0.81 115.26 113.48 2fzb n ASN 7 Ca -0.02 -1.10 0.08 0.00 -0.53 0.00 0.00 54.58 53.02 2fzb n ASN 7 Cb 0.55 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.41 2fzb n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2fzb n ASN 8 N -0.66 2.99 0.00 0.53 6.94 -1.26 -4.97 115.26 118.83 2fzb n ASN 8 Ca 0.05 -1.89 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 2fzb n ASN 8 Cb 0.02 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 2fzb n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2fzb n GLY 9 N 0.92 1.27 3.92 4.83 0.00 0.00 -5.04 105.19 111.08 2fzb n GLY 9 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2fzb n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzb s ALA 10 N -2.57 3.59 -0.21 4.61 0.00 -1.26 -4.83 121.76 121.09 2fzb s ALA 10 Ca 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 51.96 51.24 2fzb s ALA 10 Cb 0.00 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 2fzb s ALA 10 CO 0.00 0.01 0.04 0.15 0.00 0.00 0.00 175.76 175.96 2fzb s LYS 11 N -4.09 3.74 -0.19 0.00 -0.14 -1.26 -0.41 119.74 117.40 2fzb s LYS 11 Ca 0.44 -0.45 -0.05 0.00 -1.36 0.00 0.00 55.97 54.55 2fzb s LYS 11 Cb -0.10 -3.20 -0.02 0.00 -1.68 0.00 0.00 37.83 32.83 2fzb s LYS 11 CO 0.35 0.04 -0.01 1.41 -0.76 0.00 0.00 175.35 176.38 2fzb s MET 12 N 0.98 3.63 0.22 1.68 -2.45 0.01 -4.87 119.30 118.50 2fzb s MET 12 Ca 0.03 -0.52 -0.31 0.00 -1.25 0.00 0.00 55.69 53.64 2fzb s MET 12 Cb -0.14 -3.04 -0.11 0.00 1.25 0.00 0.00 34.83 32.78 2fzb s MET 12 CO 0.02 0.06 1.63 -2.14 1.05 0.00 0.00 175.02 175.64 2fzb s PRO 13 N 0.87 4.16 0.05 4.11 0.02 -1.26 -0.66 135.00 142.29 2fzb s PRO 13 Ca 0.01 2.51 0.25 0.00 0.02 0.00 0.00 61.00 63.78 2fzb s PRO 13 Cb -0.14 -3.09 1.01 0.00 0.02 0.00 0.00 34.50 32.29 2fzb s PRO 13 CO 0.02 -0.66 1.78 0.44 -0.33 0.00 0.00 177.00 178.25 2fzb n ILE 14 N 3.49 0.39 -3.98 2.83 -5.35 -0.19 -4.51 119.36 112.04 2fzb n ILE 14 Ca 0.13 0.03 -0.30 0.00 -0.27 0.00 0.00 62.75 62.35 2fzb n ILE 14 Cb 0.37 -0.68 -0.16 0.00 -1.74 0.00 0.00 39.64 37.43 2fzb n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2fzb s LEU 15 N -3.33 2.00 0.41 7.28 2.96 -1.26 -0.39 118.68 126.35 2fzb s LEU 15 Ca 0.11 -0.75 0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2fzb s LEU 15 Cb 0.15 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 2fzb s LEU 15 CO 0.47 -0.13 0.07 -0.83 -1.32 0.00 0.00 176.35 174.60 2fzb s GLY 16 N 1.47 2.56 -0.25 7.98 0.00 -0.16 -4.48 107.32 114.44 2fzb s GLY 16 Ca 0.01 -1.37 -0.11 0.00 0.00 0.00 0.00 44.72 43.25 2fzb s GLY 16 CO -0.09 -1.95 0.18 -2.27 0.00 0.00 0.00 173.10 168.97 2fzb s LEU 17 N -3.65 4.08 0.40 0.66 2.96 -0.20 -3.34 118.68 119.59 2fzb s LEU 17 Ca 0.24 0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 54.05 2fzb s LEU 17 Cb 0.05 -2.12 -0.10 0.00 0.50 0.00 0.00 46.19 44.52 2fzb s LEU 17 CO 0.12 0.02 0.87 -0.83 -1.32 0.00 0.00 176.35 175.21 2fzb s GLY 18 N 1.31 2.29 -0.00 7.98 0.00 -0.53 -0.29 107.32 118.08 2fzb s GLY 18 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2fzb s GLY 18 CO 0.07 0.45 0.71 -1.30 0.00 0.00 0.00 173.10 173.03 2fzb n THR 19 N -0.72 0.42 -2.24 0.90 -2.24 -1.13 -4.18 114.28 105.10 2fzb n THR 19 Ca 0.05 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 2fzb n THR 19 Cb 0.54 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 2fzb n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2fzb s TRP 20 N -0.43 3.12 0.00 4.78 -0.00 -1.26 -2.36 118.94 122.79 2fzb s TRP 20 Ca 0.00 0.97 0.00 0.00 -0.00 0.00 0.00 56.10 57.07 2fzb s TRP 20 Cb 0.00 -3.62 0.00 0.00 -0.00 0.00 0.00 33.47 29.85 2fzb s TRP 20 CO 0.00 -2.19 0.00 1.63 -0.00 0.00 0.00 176.95 176.39 2fzb n LYS 21 N 4.54 -0.26 -2.59 5.86 5.02 -1.26 -5.01 118.16 124.45 2fzb n LYS 21 Ca 0.12 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 56.04 2fzb n LYS 21 Cb 0.44 -3.23 -0.02 0.00 -0.02 0.00 0.00 35.03 32.20 2fzb n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2fzb s SER 22 N -2.16 6.81 0.43 4.39 0.01 -0.99 -4.99 113.70 117.19 2fzb s SER 22 Ca 0.00 0.94 -0.26 0.00 1.31 0.00 0.00 55.95 57.94 2fzb s SER 22 Cb 0.00 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 2fzb s SER 22 CO 0.00 -1.01 1.39 -2.84 0.41 0.00 0.00 173.24 171.20 2fzb s PRO 23 N 3.94 3.82 0.41 12.44 0.02 -1.26 -4.75 135.00 149.62 2fzb s PRO 23 Ca 0.48 2.35 0.20 0.00 0.02 0.00 0.00 61.00 64.05 2fzb s PRO 23 Cb -0.12 -2.72 1.16 0.00 0.02 0.00 0.00 34.50 32.84 2fzb s PRO 23 CO 0.21 -0.68 1.77 -1.35 -0.33 0.00 0.00 177.00 176.61 2fzb h PRO 24 N 2.50 0.33 0.00 5.54 0.11 -1.94 -0.35 132.00 138.20 2fzb h PRO 24 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2fzb h PRO 24 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fzb h PRO 24 CO 0.62 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 179.04 2fzb n GLY 25 N -1.50 -1.35 0.00 -0.55 0.00 -1.26 -3.41 105.19 97.11 2fzb n GLY 25 Ca 0.26 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.27 2fzb n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fzb n GLN 26 N -1.84 3.31 0.16 1.61 6.02 -0.22 -4.77 117.38 121.65 2fzb n GLN 26 Ca 0.05 -0.01 0.04 0.00 -0.01 0.00 0.00 57.00 57.07 2fzb n GLN 26 Cb 0.29 -0.84 0.13 0.00 1.02 0.00 0.00 30.24 30.83 2fzb n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2fzb h VAL 27 N 0.00 0.76 -0.18 5.09 3.04 -1.35 -1.75 116.25 121.85 2fzb h VAL 27 Ca 0.00 -1.91 -0.03 0.00 -1.01 0.00 0.00 66.70 63.74 2fzb h VAL 27 Cb 0.11 2.26 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 2fzb h VAL 27 CO 0.00 0.41 -0.01 0.74 -1.01 0.00 0.00 177.57 177.70 2fzb h THR 28 N 0.00 1.26 -0.47 3.17 2.02 -1.74 -0.47 112.91 116.69 2fzb h THR 28 Ca -0.00 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 2fzb h THR 28 Cb 1.22 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 2fzb h THR 28 CO 0.05 0.27 0.18 -0.08 0.37 0.00 0.00 175.52 176.31 2fzb h GLU 29 N 0.07 0.68 -0.12 6.66 4.81 -1.87 -0.72 114.58 124.08 2fzb h GLU 29 Ca 0.05 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2fzb h GLU 29 Cb 0.41 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2fzb h GLU 29 CO 0.01 0.57 0.05 0.00 -0.73 0.00 0.00 179.01 178.91 2fzb h ALA 30 N 1.53 0.16 -0.57 2.92 0.00 -0.96 -0.22 119.26 122.12 2fzb h ALA 30 Ca 0.16 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2fzb h ALA 30 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2fzb h ALA 30 CO -0.01 -0.25 0.05 0.28 0.00 0.00 0.00 179.25 179.32 2fzb h VAL 31 N 0.03 1.25 -0.33 0.00 2.07 -0.90 -0.50 116.25 117.88 2fzb h VAL 31 Ca 0.04 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2fzb h VAL 31 Cb 0.18 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2fzb h VAL 31 CO -0.00 0.37 0.15 0.11 0.02 0.00 0.00 177.57 178.22 2fzb h LYS 32 N 0.88 0.48 -0.68 1.57 1.57 -0.91 -0.90 116.57 118.57 2fzb h LYS 32 Ca 0.17 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2fzb h LYS 32 Cb 0.45 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2fzb h LYS 32 CO 0.02 0.44 0.13 0.28 -0.57 0.00 0.00 179.45 179.75 2fzb h VAL 33 N 0.39 1.26 -0.28 0.50 2.07 -0.95 -1.66 116.25 117.59 2fzb h VAL 33 Ca 0.11 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.67 2fzb h VAL 33 Cb 0.13 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2fzb h VAL 33 CO -0.01 0.38 -0.03 0.00 0.02 0.00 0.00 177.57 177.93 2fzb h ALA 34 N 1.06 0.22 -0.71 1.67 0.00 -0.93 -1.26 119.26 119.31 2fzb h ALA 34 Ca 0.21 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2fzb h ALA 34 Cb 0.41 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2fzb h ALA 34 CO 0.01 -0.44 0.37 0.82 0.00 0.00 0.00 179.25 180.01 2fzb h ILE 35 N 0.05 1.22 -0.66 0.00 2.04 -0.94 0.80 117.51 120.02 2fzb h ILE 35 Ca 0.13 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2fzb h ILE 35 Cb 0.19 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2fzb h ILE 35 CO -0.25 0.25 0.30 0.44 0.00 0.00 0.00 178.15 178.90 2fzb h ASP 36 N 1.00 0.86 -0.15 1.72 3.32 -0.46 -2.82 116.42 119.90 2fzb h ASP 36 Ca 0.25 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2fzb h ASP 36 Cb 0.06 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2fzb h ASP 36 CO -0.04 0.74 0.00 1.33 -1.72 0.00 0.00 179.24 179.55 2fzb n VAL 37 N -4.33 0.18 0.00 -1.35 0.24 -0.56 -4.91 118.33 107.60 2fzb n VAL 37 Ca 0.06 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2fzb n VAL 37 Cb 0.14 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 2fzb n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fzb n GLY 38 N 1.26 0.96 3.77 7.63 0.00 -0.83 -5.02 105.19 112.95 2fzb n GLY 38 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2fzb n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fzb s TYR 39 N -1.42 3.01 0.00 1.61 1.51 0.21 -4.88 117.35 117.40 2fzb s TYR 39 Ca 0.00 1.41 0.00 0.00 -1.01 0.00 0.00 57.07 57.47 2fzb s TYR 39 Cb 0.00 -3.69 0.00 0.00 -0.11 0.00 0.00 41.96 38.16 2fzb s TYR 39 CO 0.00 -1.92 0.00 0.54 -1.11 0.00 0.00 175.55 173.06 2fzb n ARG 40 N 0.72 2.98 -4.03 -0.62 5.12 -1.26 -4.12 116.66 115.45 2fzb n ARG 40 Ca 0.00 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 2fzb n ARG 40 Cb 0.42 -0.72 -0.12 0.00 -1.16 0.00 0.00 32.46 30.88 2fzb n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2fzb s HIS 41 N -1.36 3.10 -0.13 -1.55 2.46 -1.26 0.68 115.29 117.25 2fzb s HIS 41 Ca 0.00 -0.28 0.02 0.00 0.47 0.00 0.00 55.06 55.28 2fzb s HIS 41 Cb 0.00 -2.10 0.00 0.00 -0.13 0.00 0.00 32.58 30.35 2fzb s HIS 41 CO 0.00 -0.13 -0.20 0.42 -2.47 0.00 0.00 174.74 172.35 2fzb s ILE 42 N 0.90 2.28 -0.28 0.89 -1.09 -0.96 -1.03 121.20 121.91 2fzb s ILE 42 Ca 0.02 -0.92 -0.12 0.00 -2.23 0.00 0.00 60.65 57.40 2fzb s ILE 42 Cb -0.14 -1.91 -0.05 0.00 -1.58 0.00 0.00 42.46 38.78 2fzb s ILE 42 CO 0.02 0.54 0.23 -0.62 -1.23 0.00 0.00 174.94 173.89 2fzb s ASP 43 N 0.59 6.07 0.36 3.58 2.15 0.60 -1.75 116.67 128.27 2fzb s ASP 43 Ca -0.11 0.06 0.05 0.00 0.43 0.00 0.00 52.55 52.97 2fzb s ASP 43 Cb -0.16 -2.14 -0.07 0.00 -0.30 0.00 0.00 42.92 40.25 2fzb s ASP 43 CO 0.03 -0.08 0.05 0.00 -0.17 0.00 0.00 175.17 175.00 2fzb s ALA 45 N -3.12 -1.80 0.23 0.00 0.00 -1.26 -3.72 121.76 112.09 2fzb s ALA 45 Ca 0.35 1.51 -0.07 0.00 0.00 0.00 0.00 51.96 53.75 2fzb s ALA 45 Cb 0.09 -0.37 0.28 0.00 0.00 0.00 0.00 23.12 23.11 2fzb s ALA 45 CO 0.16 -0.35 1.87 1.25 0.00 0.00 0.00 175.76 178.69 2fzb h HIS 46 N 3.34 1.01 0.00 0.00 -0.00 -1.98 -1.74 115.15 115.79 2fzb h HIS 46 Ca -0.26 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 2fzb h HIS 46 Cb 1.15 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 2fzb h HIS 46 CO 0.37 0.56 0.00 1.55 -0.00 0.00 0.00 177.93 180.41 2fzb n VAL 47 N -4.57 0.94 0.70 5.26 3.14 -1.26 -1.66 118.33 120.86 2fzb n VAL 47 Ca 0.11 0.29 0.12 0.00 -2.96 0.00 0.00 64.34 61.90 2fzb n VAL 47 Cb 0.11 -1.19 0.48 0.00 -1.06 0.00 0.00 33.84 32.18 2fzb n VAL 47 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2fzb n TYR 48 N -2.03 0.38 -2.36 1.45 4.01 -0.65 -4.92 117.16 113.03 2fzb n TYR 48 Ca 0.02 0.12 -0.21 0.00 -0.16 0.00 0.00 57.90 57.68 2fzb n TYR 48 Cb 0.19 -0.70 -0.01 0.00 -0.31 0.00 0.00 39.34 38.50 2fzb n TYR 48 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2fzb n GLN 49 N -1.82 -1.66 -0.36 -0.72 1.13 -0.67 -4.78 117.38 108.51 2fzb n GLN 49 Ca 0.05 1.02 0.01 0.00 -1.94 0.00 0.00 57.00 56.14 2fzb n GLN 49 Cb 0.31 -5.67 0.02 0.00 0.11 0.00 0.00 30.24 25.01 2fzb n GLN 49 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2fzb n ASN 50 N -1.96 0.33 0.21 1.08 0.23 -1.26 -4.84 115.26 109.05 2fzb n ASN 50 Ca -0.25 -1.98 0.05 0.00 -0.53 0.00 0.00 54.58 51.87 2fzb n ASN 50 Cb 0.69 -0.19 0.45 0.00 -2.08 0.00 0.00 39.78 38.64 2fzb n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2fzb h GLU 51 N 0.00 0.00 -0.34 -3.83 5.08 -1.87 -1.81 114.58 111.81 2fzb h GLU 51 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fzb h GLU 51 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2fzb h GLU 51 CO 0.00 0.28 0.22 -0.91 -1.00 0.00 0.00 179.01 177.60 2fzb h ASN 52 N 0.00 0.40 0.65 1.42 -0.26 -1.90 -0.19 115.58 115.70 2fzb h ASN 52 Ca -0.00 -0.02 -0.14 0.00 -0.56 0.00 0.00 56.30 55.57 2fzb h ASN 52 Cb 0.51 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 2fzb h ASN 52 CO 0.04 0.31 -0.68 -0.33 -1.06 0.00 0.00 177.43 175.70 2fzb h GLU 53 N 0.46 0.03 -0.81 0.81 3.07 -1.78 -1.28 114.58 115.08 2fzb h GLU 53 Ca 0.13 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 2fzb h GLU 53 Cb -0.04 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.84 2fzb h GLU 53 CO -0.03 0.70 0.36 0.28 -1.40 0.00 0.00 179.01 178.92 2fzb h VAL 54 N 0.02 1.26 -0.77 3.13 2.07 -1.08 -2.71 116.25 118.17 2fzb h VAL 54 Ca -0.01 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2fzb h VAL 54 Cb 1.20 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2fzb h VAL 54 CO 0.09 0.32 0.45 1.23 0.02 0.00 0.00 177.57 179.68 2fzb h GLY 55 N 1.18 1.13 1.04 2.17 0.00 -0.27 -1.71 103.07 106.61 2fzb h GLY 55 Ca 0.27 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2fzb h GLY 55 CO -0.03 0.46 0.28 -2.08 0.00 0.00 0.00 176.54 175.18 2fzb h VAL 56 N 1.07 1.26 -0.29 4.60 2.07 -0.94 -0.78 116.25 123.24 2fzb h VAL 56 Ca 0.28 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2fzb h VAL 56 Cb -0.01 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2fzb h VAL 56 CO -0.05 0.33 0.09 0.00 0.02 0.00 0.00 177.57 177.97 2fzb h ALA 57 N 1.14 0.38 -0.32 1.67 0.00 -1.29 -1.07 119.26 119.77 2fzb h ALA 57 Ca 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2fzb h ALA 57 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2fzb h ALA 57 CO -0.02 0.00 0.02 0.82 0.00 0.00 0.00 179.25 180.08 2fzb h ILE 58 N 0.31 1.25 -0.82 0.00 2.04 -1.06 -1.81 117.51 117.41 2fzb h ILE 58 Ca 0.09 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2fzb h ILE 58 Cb 0.23 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2fzb h ILE 58 CO -0.00 0.29 0.47 1.56 0.00 0.00 0.00 178.15 180.47 2fzb h GLN 59 N 0.35 1.13 -0.73 2.37 1.08 -1.02 -0.05 115.11 118.24 2fzb h GLN 59 Ca 0.09 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 2fzb h GLN 59 Cb 0.41 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 2fzb h GLN 59 CO 0.01 0.81 0.24 1.49 -0.95 0.00 0.00 178.83 180.43 2fzb h GLU 60 N 1.14 1.13 0.01 1.46 4.57 -0.98 -0.81 114.58 121.09 2fzb h GLU 60 Ca 0.29 -0.23 -0.19 0.00 -1.18 0.00 0.00 59.36 58.06 2fzb h GLU 60 Cb -0.01 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 2fzb h GLU 60 CO -0.05 0.95 -0.89 0.87 -1.18 0.00 0.00 179.01 178.71 2fzb h LYS 61 N 1.09 0.04 -0.07 1.92 1.79 -0.50 0.04 116.57 120.87 2fzb h LYS 61 Ca 0.24 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 2fzb h LYS 61 Cb 0.28 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2fzb h LYS 61 CO -0.01 0.90 0.02 -0.07 -1.08 0.00 0.00 179.45 179.20 2fzb h LEU 62 N 0.02 0.11 -0.93 2.94 3.38 -0.85 -1.71 115.31 118.27 2fzb h LEU 62 Ca -0.02 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.75 2fzb h LEU 62 Cb 1.55 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 2fzb h LEU 62 CO 0.12 0.31 0.60 -0.09 0.09 0.00 0.00 178.44 179.47 2fzb h ARG 63 N -0.10 1.14 0.00 1.13 2.43 -0.90 -1.92 114.38 116.15 2fzb h ARG 63 Ca 0.02 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2fzb h ARG 63 Cb 0.25 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2fzb h ARG 63 CO 0.00 0.75 0.00 0.39 -1.51 0.00 0.00 179.97 179.60 2fzb n GLU 64 N -4.49 0.09 -2.56 0.20 1.02 -0.02 -4.89 120.64 109.98 2fzb n GLU 64 Ca 0.12 0.31 -0.13 0.00 -0.02 0.00 0.00 57.16 57.44 2fzb n GLU 64 Cb 0.09 -1.67 0.01 0.00 -0.02 0.00 0.00 31.44 29.85 2fzb n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2fzb n GLN 65 N -1.85 -2.36 0.09 3.49 6.02 -0.72 -4.93 117.38 117.12 2fzb n GLN 65 Ca 0.03 0.58 -0.12 0.00 -0.01 0.00 0.00 57.00 57.47 2fzb n GLN 65 Cb 0.21 -4.73 -0.13 0.00 1.02 0.00 0.00 30.24 26.61 2fzb n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2fzb h VAL 66 N -0.58 1.57 -3.73 5.09 2.07 -1.55 -3.47 116.25 115.65 2fzb h VAL 66 Ca -0.32 -3.20 -0.08 0.00 0.82 0.00 0.00 66.70 63.92 2fzb h VAL 66 Cb 1.22 2.90 -0.14 0.00 -1.52 0.00 0.00 31.29 33.75 2fzb h VAL 66 CO 0.35 0.92 -0.34 0.68 0.02 0.00 0.00 177.57 179.21 2fzb s VAL 67 N -2.67 0.13 0.24 2.57 -7.23 -1.24 -5.07 120.40 107.13 2fzb s VAL 67 Ca -0.02 -1.08 0.09 0.00 -1.81 0.00 0.00 61.98 59.15 2fzb s VAL 67 Cb 0.08 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 2fzb s VAL 67 CO 0.86 -0.60 0.02 -0.75 -0.31 0.00 0.00 175.10 174.33 2fzb s LYS 68 N -3.72 2.41 0.35 4.82 2.20 -1.26 -4.38 119.74 120.15 2fzb s LYS 68 Ca 0.04 -1.29 0.09 0.00 -0.36 0.00 0.00 55.97 54.45 2fzb s LYS 68 Cb 0.04 -2.27 0.83 0.00 -1.51 0.00 0.00 37.83 34.92 2fzb s LYS 68 CO -0.10 0.39 1.85 -0.09 -0.36 0.00 0.00 175.35 177.03 2fzb h ARG 69 N 2.03 0.66 0.00 4.03 9.65 -1.97 -0.96 114.38 127.82 2fzb h ARG 69 Ca -0.46 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.37 2fzb h ARG 69 Cb 1.24 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2fzb h ARG 69 CO 0.60 0.44 -0.07 0.93 2.80 0.00 0.00 179.97 184.67 2fzb h GLU 70 N 0.68 0.00 0.00 0.20 3.07 -2.04 -1.29 114.58 115.21 2fzb h GLU 70 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2fzb h GLU 70 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2fzb h GLU 70 CO -0.24 0.07 -0.34 0.39 -1.40 0.00 0.00 179.01 177.49 2fzb n GLU 71 N -3.31 0.19 -3.35 2.33 1.02 -0.37 -4.87 120.64 112.29 2fzb n GLU 71 Ca -0.01 0.10 -0.33 0.00 -0.02 0.00 0.00 57.16 56.90 2fzb n GLU 71 Cb 0.25 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 2fzb n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fzb s LEU 72 N -3.94 4.18 -0.37 -4.62 1.43 -0.49 -4.84 118.68 110.03 2fzb s LEU 72 Ca 0.09 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.25 2fzb s LEU 72 Cb 0.15 -3.69 0.11 0.00 0.03 0.00 0.00 46.19 42.78 2fzb s LEU 72 CO 0.65 -0.07 0.11 0.12 0.23 0.00 0.00 176.35 177.40 2fzb s PHE 73 N -1.78 3.08 -0.22 0.29 2.19 0.22 -4.94 117.98 116.82 2fzb s PHE 73 Ca 0.47 -2.71 -0.08 0.00 0.33 0.00 0.00 56.93 54.94 2fzb s PHE 73 Cb -0.12 -2.56 -0.04 0.00 -1.31 0.00 0.00 43.02 38.99 2fzb s PHE 73 CO 0.20 -0.89 0.08 0.42 1.83 0.00 0.00 175.22 176.86 2fzb s ILE 74 N 0.83 4.66 -0.09 3.12 -1.09 -1.26 -2.26 121.20 125.10 2fzb s ILE 74 Ca 0.12 -0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2fzb s ILE 74 Cb -0.20 -3.14 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 2fzb s ILE 74 CO -0.10 0.39 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.20 2fzb s VAL 75 N 0.96 3.23 0.35 2.92 1.01 -0.72 -1.01 120.40 127.14 2fzb s VAL 75 Ca 0.04 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2fzb s VAL 75 Cb -0.14 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2fzb s VAL 75 CO 0.03 0.56 0.23 -0.55 0.00 0.00 0.00 175.10 175.36 2fzb s SER 76 N -0.20 1.91 -0.03 3.32 0.15 -0.83 -0.00 113.70 118.03 2fzb s SER 76 Ca 0.01 -1.72 -0.02 0.00 0.70 0.00 0.00 55.95 54.93 2fzb s SER 76 Cb -0.13 0.54 0.01 0.00 -1.71 0.00 0.00 66.02 64.73 2fzb s SER 76 CO 0.03 -1.01 0.06 -0.54 1.20 0.00 0.00 173.24 172.98 2fzb s LYS 77 N -3.57 0.04 -0.24 5.44 1.02 -1.24 -1.15 119.74 120.05 2fzb s LYS 77 Ca 0.36 0.13 -0.29 0.00 0.02 0.00 0.00 55.97 56.19 2fzb s LYS 77 Cb 0.03 -0.05 -0.01 0.00 -0.52 0.00 0.00 37.83 37.27 2fzb s LYS 77 CO 0.23 -0.06 1.44 -1.17 -0.92 0.00 0.00 175.35 174.87 2fzb s LEU 78 N 0.39 3.95 0.71 3.17 2.96 0.03 -3.86 118.68 126.03 2fzb s LEU 78 Ca -0.03 1.49 -0.12 0.00 -0.22 0.00 0.00 54.13 55.25 2fzb s LEU 78 Cb -0.04 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.13 2fzb s LEU 78 CO -0.01 -1.10 1.08 0.86 -1.32 0.00 0.00 176.35 175.86 2fzb s TRP 79 N 4.57 2.76 0.54 5.38 -0.11 -1.26 -1.92 118.94 128.90 2fzb s TRP 79 Ca 0.63 1.52 0.21 0.00 1.22 0.00 0.00 56.10 59.68 2fzb s TRP 79 Cb -0.22 -3.02 1.39 0.00 -1.50 0.00 0.00 33.47 30.12 2fzb s TRP 79 CO 0.25 -1.56 2.10 0.00 -4.62 0.00 0.00 176.95 173.12 2fzb n THR 81 N -4.35 0.12 -1.96 0.00 -2.24 -1.26 -0.98 114.28 103.61 2fzb n THR 81 Ca 0.02 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.62 2fzb n THR 81 Cb 0.28 0.01 0.12 0.00 -2.10 0.00 0.00 70.33 68.64 2fzb n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2fzb n TYR 82 N -0.26 0.80 0.28 4.78 4.01 -0.60 -4.29 117.16 121.88 2fzb n TYR 82 Ca 0.11 -1.57 0.14 0.00 -0.16 0.00 0.00 57.90 56.42 2fzb n TYR 82 Cb 0.15 -0.25 0.36 0.00 -0.31 0.00 0.00 39.34 39.28 2fzb n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2fzb h HIS 83 N 1.43 0.00 -3.45 -0.72 3.86 -1.72 -3.36 115.15 111.19 2fzb h HIS 83 Ca 0.04 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.71 2fzb h HIS 83 Cb 1.31 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.87 2fzb h HIS 83 CO 0.67 0.00 0.78 0.39 0.86 0.00 0.00 177.93 180.62 2fzb n GLU 84 N -2.98 2.57 -0.27 2.45 4.71 -1.26 -4.48 120.64 121.37 2fzb n GLU 84 Ca 0.03 0.91 0.13 0.00 -0.01 0.00 0.00 57.16 58.22 2fzb n GLU 84 Cb 0.44 -2.64 0.39 0.00 -1.01 0.00 0.00 31.44 28.62 2fzb n GLU 84 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2fzb h LYS 85 N 3.83 0.64 0.00 3.49 1.79 -1.87 -0.19 116.57 124.26 2fzb h LYS 85 Ca -0.48 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 2fzb h LYS 85 Cb 1.24 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2fzb h LYS 85 CO 0.72 0.42 0.00 0.41 -1.08 0.00 0.00 179.45 179.92 2fzb n GLY 86 N -1.43 -1.01 0.00 3.86 0.00 -1.26 -3.16 105.19 102.19 2fzb n GLY 86 Ca 0.18 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2fzb n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fzb n LEU 87 N -1.31 0.52 -0.02 0.99 4.77 -0.10 -4.75 117.00 117.11 2fzb n LEU 87 Ca 0.10 -0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 55.46 2fzb n LEU 87 Cb 0.18 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 2fzb n LEU 87 CO 0.17 0.13 0.65 0.58 -1.33 0.00 0.00 177.39 177.59 2fzb h VAL 88 N 0.00 1.35 -0.39 4.08 2.07 -1.48 -2.53 116.25 119.34 2fzb h VAL 88 Ca 0.00 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.46 2fzb h VAL 88 Cb 0.28 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2fzb h VAL 88 CO 0.00 0.30 0.17 0.50 0.02 0.00 0.00 177.57 178.56 2fzb h LYS 89 N -0.30 0.34 -0.76 1.57 3.64 -1.85 -1.37 116.57 117.84 2fzb h LYS 89 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2fzb h LYS 89 Cb 0.49 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2fzb h LYS 89 CO 0.01 0.23 0.38 0.78 -2.27 0.00 0.00 179.45 178.58 2fzb h GLY 90 N 0.35 1.16 0.88 5.01 0.00 -1.86 0.98 103.07 109.58 2fzb h GLY 90 Ca 0.17 -0.55 0.02 0.00 0.00 0.00 0.00 47.33 46.97 2fzb h GLY 90 CO -0.14 0.52 0.11 0.00 0.00 0.00 0.00 176.54 177.03 2fzb h ALA 91 N 1.34 0.29 -0.32 3.60 0.00 -1.10 0.12 119.26 123.19 2fzb h ALA 91 Ca 0.27 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2fzb h ALA 91 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fzb h ALA 91 CO -0.04 -0.29 0.09 0.00 0.00 0.00 0.00 179.25 179.01 2fzb h GLN 93 N 0.36 0.00 -0.16 0.00 4.20 -0.65 0.96 115.11 119.82 2fzb h GLN 93 Ca 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2fzb h GLN 93 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2fzb h GLN 93 CO -0.00 0.25 0.07 -0.22 -0.67 0.00 0.00 178.83 178.26 2fzb h LYS 94 N 0.00 0.23 -0.49 1.46 1.63 -0.59 0.27 116.57 119.07 2fzb h LYS 94 Ca -0.00 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2fzb h LYS 94 Cb 0.48 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.03 2fzb h LYS 94 CO 0.03 0.29 0.27 1.15 -3.45 0.00 0.00 179.45 177.74 2fzb h THR 95 N 0.11 1.01 -0.57 1.00 2.02 -0.87 0.17 112.91 115.79 2fzb h THR 95 Ca 0.05 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2fzb h THR 95 Cb 0.14 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2fzb h THR 95 CO -0.01 0.10 0.29 -0.07 0.37 0.00 0.00 175.52 176.20 2fzb h LEU 96 N 0.54 0.73 -0.73 2.58 3.38 -0.54 -0.61 115.31 120.66 2fzb h LEU 96 Ca 0.21 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2fzb h LEU 96 Cb 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2fzb h LEU 96 CO -0.12 0.64 -0.08 -1.28 0.09 0.00 0.00 178.44 177.69 2fzb h SER 97 N 0.77 0.88 -0.58 -0.43 0.87 -0.22 0.03 113.55 114.87 2fzb h SER 97 Ca 0.20 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.39 2fzb h SER 97 Cb 0.09 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2fzb h SER 97 CO -0.03 0.99 -0.04 0.44 -0.53 0.00 0.00 176.83 177.66 2fzb h ASP 98 N 0.81 1.04 0.96 6.23 5.19 -0.37 -2.85 116.42 127.43 2fzb h ASP 98 Ca 0.14 -0.31 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2fzb h ASP 98 Cb 0.59 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2fzb h ASP 98 CO 0.04 1.11 0.00 0.18 -3.12 0.00 0.00 179.24 177.45 2fzb n LEU 99 N -4.16 0.44 -3.75 1.55 4.77 -0.26 -4.09 117.00 111.50 2fzb n LEU 99 Ca 0.02 0.57 -0.27 0.00 -0.03 0.00 0.00 56.01 56.31 2fzb n LEU 99 Cb 0.37 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2fzb n LEU 99 CO 0.45 -0.27 0.17 0.29 -1.33 0.00 0.00 177.39 176.70 2fzb n LYS 100 N -1.94 -6.75 -4.33 3.23 4.76 -0.08 -4.46 118.16 108.57 2fzb n LYS 100 Ca 0.04 0.72 -0.25 0.00 -2.87 0.00 0.00 58.31 55.95 2fzb n LYS 100 Cb 0.30 -5.69 -0.09 0.00 -1.84 0.00 0.00 35.03 27.72 2fzb n LYS 100 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2fzb s LEU 101 N -7.26 2.95 0.00 -0.35 1.43 -0.73 -4.99 118.68 109.72 2fzb s LEU 101 Ca 0.60 -0.71 0.16 0.00 -1.03 0.00 0.00 54.13 53.15 2fzb s LEU 101 Cb -0.28 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2fzb s LEU 101 CO 0.78 0.05 0.86 -0.90 0.23 0.00 0.00 176.35 177.37 2fzb n ASP 102 N -0.43 1.61 -3.65 2.29 5.68 -1.26 -4.52 116.55 116.27 2fzb n ASP 102 Ca -0.08 -1.31 -0.11 0.00 -0.50 0.00 0.00 54.79 52.79 2fzb n ASP 102 Cb 0.58 0.49 -0.05 0.00 -1.14 0.00 0.00 41.12 40.99 2fzb n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2fzb s TYR 103 N -1.94 -0.21 0.02 2.11 -0.85 -1.26 -4.72 117.35 110.50 2fzb s TYR 103 Ca 0.13 -0.03 -0.01 0.00 -0.52 0.00 0.00 57.07 56.65 2fzb s TYR 103 Cb 0.13 0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 2fzb s TYR 103 CO 0.42 -0.65 0.15 -0.51 -1.52 0.00 0.00 175.55 173.43 2fzb s LEU 104 N -2.55 4.16 0.27 -3.49 1.43 -0.44 -4.97 118.68 113.08 2fzb s LEU 104 Ca 0.00 0.22 0.09 0.00 -1.03 0.00 0.00 54.13 53.42 2fzb s LEU 104 Cb 0.01 -2.58 0.35 0.00 0.03 0.00 0.00 46.19 44.01 2fzb s LEU 104 CO -0.09 0.23 1.61 0.44 0.23 0.00 0.00 176.35 178.78 2fzb h ASP 105 N 3.65 0.07 -3.21 2.29 3.32 -1.42 0.12 116.42 121.25 2fzb h ASP 105 Ca -0.48 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.46 2fzb h ASP 105 Cb 1.18 -0.02 -0.24 0.00 0.22 0.00 0.00 39.33 40.46 2fzb h ASP 105 CO 0.68 0.65 -0.18 -0.22 -1.72 0.00 0.00 179.24 178.46 2fzb s LEU 106 N -7.74 -0.36 -0.10 1.55 2.96 -1.10 -1.90 118.68 111.98 2fzb s LEU 106 Ca -0.02 1.11 0.02 0.00 -0.22 0.00 0.00 54.13 55.02 2fzb s LEU 106 Cb 0.13 1.72 0.01 0.00 0.50 0.00 0.00 46.19 48.55 2fzb s LEU 106 CO 0.77 -0.21 -0.16 -0.47 -1.32 0.00 0.00 176.35 174.96 2fzb s TYR 107 N 1.38 1.95 0.06 5.38 5.04 -0.43 -1.96 117.35 128.77 2fzb s TYR 107 Ca -0.09 -0.87 0.06 0.00 -2.44 0.00 0.00 57.07 53.72 2fzb s TYR 107 Cb -0.07 -1.40 -0.04 0.00 0.35 0.00 0.00 41.96 40.81 2fzb s TYR 107 CO -0.14 -0.43 -0.08 -0.51 -1.34 0.00 0.00 175.55 173.04 2fzb s LEU 108 N 0.85 3.09 -0.26 6.97 1.43 -0.30 -1.06 118.68 129.40 2fzb s LEU 108 Ca -0.09 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 2fzb s LEU 108 Cb -0.15 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2fzb s LEU 108 CO 0.01 0.22 1.35 -0.63 0.23 0.00 0.00 176.35 177.52 2fzb s ILE 109 N -1.13 4.09 0.21 -0.59 1.01 0.02 -0.79 121.20 124.03 2fzb s ILE 109 Ca 0.20 1.25 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 2fzb s ILE 109 Cb -0.11 -4.04 0.14 0.00 0.01 0.00 0.00 42.46 38.46 2fzb s ILE 109 CO 0.11 -0.37 1.77 -0.74 0.00 0.00 0.00 174.94 175.71 2fzb h HIS 110 N 9.30 1.16 -3.66 3.97 2.76 -1.68 -1.79 115.15 125.22 2fzb h HIS 110 Ca -0.28 -0.09 -0.17 0.00 -2.20 0.00 0.00 60.37 57.64 2fzb h HIS 110 Cb 1.11 -0.35 -0.23 0.00 1.55 0.00 0.00 27.41 29.49 2fzb h HIS 110 CO 0.87 0.88 -0.60 -1.58 -1.30 0.00 0.00 177.93 176.20 2fzb s TRP 111 N -5.56 0.06 -0.82 5.26 0.52 -1.25 -4.35 118.94 112.79 2fzb s TRP 111 Ca -0.12 -0.13 0.18 0.00 0.02 0.00 0.00 56.10 56.04 2fzb s TRP 111 Cb 0.15 -0.06 0.75 0.00 -1.15 0.00 0.00 33.47 33.16 2fzb s TRP 111 CO 0.83 -0.17 1.55 -0.35 0.02 0.00 0.00 176.95 178.83 2fzb n PRO 112 N 2.04 0.07 -3.09 4.98 -0.04 -1.26 -4.69 135.00 133.02 2fzb n PRO 112 Ca -0.20 0.31 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 2fzb n PRO 112 Cb 0.57 -1.63 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 2fzb n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2fzb s THR 113 N -3.11 4.84 0.19 0.52 -4.23 -1.26 -4.76 115.64 107.83 2fzb s THR 113 Ca 0.06 0.48 -0.29 0.00 -1.18 0.00 0.00 61.69 60.76 2fzb s THR 113 Cb 0.10 -4.14 -0.08 0.00 1.34 0.00 0.00 72.50 69.72 2fzb s THR 113 CO 0.31 -0.42 0.92 -0.83 -0.54 0.00 0.00 174.62 174.06 2fzb s GLY 114 N 1.87 3.05 0.11 3.99 0.00 -1.26 -4.67 107.32 110.42 2fzb s GLY 114 Ca 0.25 0.56 0.05 0.00 0.00 0.00 0.00 44.72 45.58 2fzb s GLY 114 CO 0.17 1.21 0.01 -1.36 0.00 0.00 0.00 173.10 173.13 2fzb s PHE 115 N -0.83 2.98 -0.32 1.90 0.08 -0.15 -1.34 117.98 120.30 2fzb s PHE 115 Ca 0.42 -0.05 -0.41 0.00 0.12 0.00 0.00 56.93 57.01 2fzb s PHE 115 Cb -0.25 -1.51 -0.18 0.00 -0.57 0.00 0.00 43.02 40.52 2fzb s PHE 115 CO 0.30 0.49 1.31 1.17 -0.10 0.00 0.00 175.22 178.39 2fzb n LYS 116 N 0.36 0.00 -2.42 0.44 4.81 0.98 -4.16 118.16 118.17 2fzb n LYS 116 Ca -0.10 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 56.98 2fzb n LYS 116 Cb 0.53 -1.36 -0.02 0.00 0.02 0.00 0.00 35.03 34.20 2fzb n LYS 116 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2fzb s PRO 117 N 1.91 3.76 0.00 1.64 0.04 -1.26 -4.78 135.00 136.31 2fzb s PRO 117 Ca 0.91 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2fzb s PRO 117 Cb -1.30 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2fzb s PRO 117 CO 0.68 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.63 2fzb n GLY 118 N 0.11 -0.78 0.11 0.56 0.00 -1.26 -4.98 105.19 98.94 2fzb n GLY 118 Ca 0.09 -1.45 -0.05 0.00 0.00 0.00 0.00 46.02 44.61 2fzb n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzb h LYS 119 N 2.38 0.05 -7.00 1.61 1.79 -1.99 -3.45 116.57 109.95 2fzb h LYS 119 Ca 0.00 -0.05 -0.45 0.00 -2.18 0.00 0.00 60.65 57.97 2fzb h LYS 119 Cb 0.00 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2fzb h LYS 119 CO 0.00 0.84 0.33 -1.83 -1.08 0.00 0.00 179.45 177.71 2fzb s GLU 120 N -3.18 4.29 0.14 3.15 -1.05 -1.26 -4.95 118.70 115.84 2fzb s GLU 120 Ca -0.01 1.14 0.15 0.00 -0.15 0.00 0.00 54.97 56.10 2fzb s GLU 120 Cb 0.11 -2.33 -0.08 0.00 -0.44 0.00 0.00 34.13 31.39 2fzb s GLU 120 CO 0.80 0.05 1.09 0.74 0.95 0.00 0.00 175.26 178.88 2fzb h PHE 121 N 2.21 0.00 -2.11 4.83 0.04 -1.96 -3.41 116.94 116.54 2fzb h PHE 121 Ca -0.48 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 59.73 2fzb h PHE 121 Cb 1.18 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.93 2fzb h PHE 121 CO 0.62 0.64 -0.92 1.19 -0.60 0.00 0.00 178.31 179.24 2fzb n PHE 122 N -3.08 1.71 -1.95 -0.55 3.72 -1.26 -4.75 117.46 111.30 2fzb n PHE 122 Ca -0.05 -3.87 -0.42 0.00 -0.05 0.00 0.00 57.45 53.06 2fzb n PHE 122 Cb 0.83 -0.45 -0.03 0.00 -0.94 0.00 0.00 39.48 38.90 2fzb n PHE 122 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2fzb s PRO 123 N -2.39 4.21 0.20 -1.08 0.04 -1.26 -4.97 135.00 129.74 2fzb s PRO 123 Ca 0.41 2.31 0.09 0.00 0.04 0.00 0.00 61.00 63.84 2fzb s PRO 123 Cb 0.25 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2fzb s PRO 123 CO -0.09 -0.70 -0.17 -0.51 0.04 0.00 0.00 177.00 175.57 2fzb s LEU 124 N 2.41 2.50 0.00 -3.56 1.43 -1.26 -1.01 118.68 119.20 2fzb s LEU 124 Ca 0.73 -0.95 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2fzb s LEU 124 Cb -0.40 -0.81 0.04 0.00 0.03 0.00 0.00 46.19 45.05 2fzb s LEU 124 CO 0.32 -0.08 0.29 -0.90 0.23 0.00 0.00 176.35 176.22 2fzb n ASP 125 N -0.09 1.87 0.07 2.29 5.68 -0.26 -4.84 116.55 121.27 2fzb n ASP 125 Ca -0.10 -2.08 0.09 0.00 -0.50 0.00 0.00 54.79 52.20 2fzb n ASP 125 Cb 0.59 -0.07 0.39 0.00 -1.14 0.00 0.00 41.12 40.89 2fzb n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2fzb n GLU 126 N -1.37 0.10 0.00 0.11 4.71 -1.26 -1.04 120.64 121.89 2fzb n GLU 126 Ca 0.01 0.37 0.14 0.00 -0.01 0.00 0.00 57.16 57.67 2fzb n GLU 126 Cb 0.37 -1.70 0.56 0.00 -1.01 0.00 0.00 31.44 29.66 2fzb n GLU 126 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2fzb n SER 127 N -1.89 0.63 0.00 1.62 3.41 -1.26 -4.94 113.62 111.19 2fzb n SER 127 Ca 0.02 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2fzb n SER 127 Cb 0.18 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2fzb n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fzb n GLY 128 N 1.28 0.73 3.92 5.00 0.00 -0.20 -5.05 105.19 110.88 2fzb n GLY 128 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2fzb n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fzb s ASN 129 N -2.34 6.30 0.66 1.61 0.01 -1.26 -4.66 114.94 115.26 2fzb s ASN 129 Ca 0.00 0.21 -0.16 0.00 -0.71 0.00 0.00 52.86 52.20 2fzb s ASN 129 Cb 0.00 -1.91 0.00 0.00 0.41 0.00 0.00 41.25 39.75 2fzb s ASN 129 CO 0.00 0.12 1.17 0.68 -1.51 0.00 0.00 177.10 177.56 2fzb s VAL 130 N -1.61 2.74 -0.42 1.60 -7.23 -0.66 -1.10 120.40 113.72 2fzb s VAL 130 Ca 0.34 0.39 -0.15 0.00 -1.81 0.00 0.00 61.98 60.75 2fzb s VAL 130 Cb -0.12 -2.99 0.03 0.00 0.56 0.00 0.00 36.38 33.87 2fzb s VAL 130 CO 0.28 -0.17 0.32 -0.69 -0.31 0.00 0.00 175.10 174.53 2fzb s VAL 131 N -1.97 5.19 0.90 1.32 1.01 -0.18 -4.78 120.40 121.88 2fzb s VAL 131 Ca 0.73 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 2fzb s VAL 131 Cb -0.26 -3.95 0.13 0.00 0.00 0.00 0.00 36.38 32.30 2fzb s VAL 131 CO 0.40 -0.37 1.14 -2.84 0.00 0.00 0.00 175.10 173.42 2fzb s PRO 132 N 1.66 1.24 0.25 2.72 0.02 -1.26 -0.01 135.00 139.62 2fzb s PRO 132 Ca 0.05 0.28 0.08 0.00 0.02 0.00 0.00 61.00 61.43 2fzb s PRO 132 Cb -0.20 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 2fzb s PRO 132 CO 0.09 -2.12 0.08 -1.54 -0.33 0.00 0.00 177.00 173.18 2fzb s SER 133 N -4.08 5.00 -1.30 2.53 1.04 -0.45 -3.16 113.70 113.28 2fzb s SER 133 Ca 0.64 -0.45 -0.10 0.00 0.48 0.00 0.00 55.95 56.51 2fzb s SER 133 Cb -0.14 -1.11 0.15 0.00 0.10 0.00 0.00 66.02 65.02 2fzb s SER 133 CO 0.53 -0.01 1.89 -0.67 0.98 0.00 0.00 173.24 175.96 2fzb n ASP 134 N -0.94 4.95 -4.34 7.02 4.64 -1.26 -4.76 116.55 121.85 2fzb n ASP 134 Ca -0.07 -3.07 -0.20 0.00 -1.38 0.00 0.00 54.79 50.07 2fzb n ASP 134 Cb 0.58 -1.51 -0.11 0.00 -1.04 0.00 0.00 41.12 39.05 2fzb n ASP 134 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2fzb s THR 135 N 0.86 1.78 0.21 5.18 -4.23 -1.26 -4.99 115.64 113.18 2fzb s THR 135 Ca 0.41 -2.08 0.05 0.00 -1.18 0.00 0.00 61.69 58.89 2fzb s THR 135 Cb 0.09 -1.95 -0.05 0.00 1.34 0.00 0.00 72.50 71.93 2fzb s THR 135 CO -0.01 -0.47 -0.06 0.54 -0.54 0.00 0.00 174.62 174.08 2fzb s ASN 136 N -3.03 2.08 0.17 3.99 2.20 -1.26 -4.83 114.94 114.26 2fzb s ASN 136 Ca 0.19 -1.13 -0.14 0.00 -0.94 0.00 0.00 52.86 50.85 2fzb s ASN 136 Cb -0.03 -0.05 0.09 0.00 -2.00 0.00 0.00 41.25 39.27 2fzb s ASN 136 CO 0.07 -0.38 1.81 0.40 -2.94 0.00 0.00 177.10 176.06 2fzb h ILE 137 N 2.54 1.04 -0.49 0.54 2.04 -2.00 -2.22 117.51 118.96 2fzb h ILE 137 Ca -0.38 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2fzb h ILE 137 Cb 1.21 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2fzb h ILE 137 CO 0.64 0.11 0.15 -0.07 0.00 0.00 0.00 178.15 178.98 2fzb h LEU 138 N 0.58 0.72 -0.48 1.44 3.38 -1.96 0.18 115.31 119.17 2fzb h LEU 138 Ca 0.20 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2fzb h LEU 138 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2fzb h LEU 138 CO -0.10 0.73 -0.31 0.44 0.09 0.00 0.00 178.44 179.30 2fzb h ASP 139 N 0.66 0.96 -0.74 -0.43 3.32 -1.96 -0.85 116.42 117.39 2fzb h ASP 139 Ca 0.16 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 2fzb h ASP 139 Cb 0.27 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2fzb h ASP 139 CO -0.00 1.19 0.26 0.74 -1.72 0.00 0.00 179.24 179.70 2fzb h THR 140 N 0.77 1.26 -0.70 0.35 2.02 -1.17 -2.15 112.91 113.30 2fzb h THR 140 Ca 0.08 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 2fzb h THR 140 Cb 0.88 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2fzb h THR 140 CO 0.08 0.34 0.43 -0.25 0.37 0.00 0.00 175.52 176.49 2fzb h TRP 141 N 1.09 0.91 -0.92 3.16 2.91 -0.62 -0.32 115.95 122.14 2fzb h TRP 141 Ca 0.24 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.36 2fzb h TRP 141 Cb 0.27 -0.30 -0.07 0.00 -0.51 0.00 0.00 29.16 28.55 2fzb h TRP 141 CO 0.02 0.60 0.59 0.00 -1.03 0.00 0.00 178.44 178.63 2fzb h ALA 142 N 1.23 1.58 -0.44 2.65 0.00 -0.90 -0.03 119.26 123.35 2fzb h ALA 142 Ca 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2fzb h ALA 142 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2fzb h ALA 142 CO -0.05 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.41 2fzb h ALA 143 N 1.53 1.13 -0.74 0.00 0.00 -0.51 -2.49 119.26 118.18 2fzb h ALA 143 Ca 0.42 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2fzb h ALA 143 Cb 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2fzb h ALA 143 CO -0.18 0.55 0.37 0.52 0.00 0.00 0.00 179.25 180.51 2fzb h MET 144 N 0.68 1.05 -1.00 0.00 2.07 0.24 -2.56 114.93 115.41 2fzb h MET 144 Ca 0.13 -0.15 0.09 0.00 -2.07 0.00 0.00 59.70 57.70 2fzb h MET 144 Cb 0.46 -0.19 -0.07 0.00 -1.87 0.00 0.00 31.60 29.93 2fzb h MET 144 CO 0.02 0.81 0.64 0.93 1.07 0.00 0.00 176.91 180.39 2fzb h GLU 145 N 1.03 1.07 -0.25 1.72 5.08 -0.64 -0.78 114.58 121.82 2fzb h GLU 145 Ca 0.26 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2fzb h GLU 145 Cb 0.10 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2fzb h GLU 145 CO -0.03 0.71 0.14 0.93 -1.00 0.00 0.00 179.01 179.76 2fzb h GLU 146 N 1.10 0.33 0.00 2.33 4.39 -1.07 -1.27 114.58 120.40 2fzb h GLU 146 Ca 0.46 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.10 2fzb h GLU 146 Cb 0.30 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2fzb h GLU 146 CO -0.21 0.24 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.62 2fzb h LEU 147 N 0.34 0.00 -0.13 1.33 3.38 -1.04 -0.63 115.31 118.56 2fzb h LEU 147 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2fzb h LEU 147 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2fzb h LEU 147 CO -0.02 0.19 -0.38 0.58 0.09 0.00 0.00 178.44 178.90 2fzb h VAL 148 N 0.00 1.36 0.00 1.22 2.07 -1.25 -0.35 116.25 119.31 2fzb h VAL 148 Ca -0.00 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2fzb h VAL 148 Cb 0.35 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2fzb h VAL 148 CO 0.02 0.50 0.00 0.44 0.02 0.00 0.00 177.57 178.56 2fzb h ASP 149 N 0.11 0.00 0.01 0.57 3.32 -0.90 -1.75 116.42 117.78 2fzb h ASP 149 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2fzb h ASP 149 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2fzb h ASP 149 CO 0.08 0.00 -0.05 -0.62 -1.72 0.00 0.00 179.24 176.93 2fzb n GLU 150 N -2.88 1.76 -0.66 3.56 1.02 -0.31 -4.95 120.64 118.18 2fzb n GLU 150 Ca 0.02 -1.21 0.00 0.00 -0.02 0.00 0.00 57.16 55.95 2fzb n GLU 150 Cb 0.36 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2fzb n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fzb n GLY 151 N 1.26 0.68 0.09 0.62 0.00 -0.66 -4.96 105.19 102.23 2fzb n GLY 151 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 2fzb n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fzb h LEU 152 N 0.00 0.00 -8.01 0.99 -0.00 -1.28 -3.44 115.31 103.57 2fzb h LEU 152 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.60 2fzb h LEU 152 Cb 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 40.66 40.41 2fzb h LEU 152 CO 0.00 0.83 -0.74 0.68 -0.00 0.00 0.00 178.44 179.21 2fzb s VAL 153 N -2.78 0.41 -0.11 1.22 -7.23 -1.17 -1.33 120.40 109.41 2fzb s VAL 153 Ca 0.01 -0.63 0.16 0.00 -1.81 0.00 0.00 61.98 59.71 2fzb s VAL 153 Cb 0.09 -0.43 -0.13 0.00 0.56 0.00 0.00 36.38 36.47 2fzb s VAL 153 CO 0.80 -0.16 0.85 0.11 -0.31 0.00 0.00 175.10 176.39 2fzb h LYS 154 N 5.26 0.00 -3.71 4.82 1.57 -0.85 -3.37 116.57 120.28 2fzb h LYS 154 Ca -0.31 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.30 2fzb h LYS 154 Cb 1.20 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.29 2fzb h LYS 154 CO 0.45 0.34 -0.61 0.00 -0.57 0.00 0.00 179.45 179.06 2fzb s ALA 155 N -2.89 -0.12 0.13 3.86 0.00 -0.80 -4.99 121.76 116.96 2fzb s ALA 155 Ca -0.03 -0.24 0.10 0.00 0.00 0.00 0.00 51.96 51.80 2fzb s ALA 155 Cb 0.09 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2fzb s ALA 155 CO 0.81 -0.15 -0.25 0.96 0.00 0.00 0.00 175.76 177.12 2fzb s ILE 156 N -1.10 2.13 0.00 0.00 -4.36 -1.26 -1.32 121.20 115.29 2fzb s ILE 156 Ca -0.12 -1.72 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 2fzb s ILE 156 Cb -0.07 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.74 2fzb s ILE 156 CO 0.00 0.04 0.00 0.61 0.24 0.00 0.00 174.94 175.84 2fzb n GLY 157 N 0.92 3.08 3.24 6.27 0.00 -0.23 -0.87 105.19 117.61 2fzb n GLY 157 Ca -0.18 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 2fzb n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fzb s ILE 158 N -2.55 0.45 -0.10 -0.61 -4.36 -0.11 -0.80 121.20 113.12 2fzb s ILE 158 Ca 0.00 -1.98 -0.06 0.00 -0.26 0.00 0.00 60.65 58.35 2fzb s ILE 158 Cb 0.00 -2.32 0.04 0.00 1.25 0.00 0.00 42.46 41.43 2fzb s ILE 158 CO 0.00 -0.26 0.23 -0.55 0.24 0.00 0.00 174.94 174.60 2fzb s SER 159 N -3.19 -0.25 -1.21 4.36 0.15 -0.67 -0.91 113.70 111.98 2fzb s SER 159 Ca 0.30 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2fzb s SER 159 Cb 0.07 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 2fzb s SER 159 CO 0.08 -0.13 0.00 0.59 1.20 0.00 0.00 173.24 174.98 2fzb n ASN 160 N 3.74 -4.31 -4.79 5.45 3.02 -0.19 -3.97 115.26 114.20 2fzb n ASN 160 Ca -0.20 0.02 -0.37 0.00 -0.03 0.00 0.00 54.58 53.99 2fzb n ASN 160 Cb 0.55 -3.44 -0.06 0.00 -0.61 0.00 0.00 39.78 36.22 2fzb n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2fzb s PHE 161 N -2.68 3.60 0.80 3.10 0.40 -1.26 -4.50 117.98 117.44 2fzb s PHE 161 Ca 0.00 0.81 -0.09 0.00 -0.60 0.00 0.00 56.93 57.05 2fzb s PHE 161 Cb 0.00 -2.31 0.12 0.00 0.51 0.00 0.00 43.02 41.34 2fzb s PHE 161 CO 0.00 0.46 1.13 0.54 0.70 0.00 0.00 175.22 178.05 2fzb s ASN 162 N -0.36 4.14 0.42 1.36 2.20 -1.26 -4.82 114.94 116.63 2fzb s ASN 162 Ca 0.21 0.28 0.22 0.00 -0.94 0.00 0.00 52.86 52.63 2fzb s ASN 162 Cb -0.15 -0.67 0.90 0.00 -2.00 0.00 0.00 41.25 39.34 2fzb s ASN 162 CO 0.09 -2.05 1.83 1.12 -2.94 0.00 0.00 177.10 175.15 2fzb h HIS 163 N -0.98 0.00 -0.07 1.54 2.07 -1.91 -0.99 115.15 114.81 2fzb h HIS 163 Ca -0.43 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 56.92 2fzb h HIS 163 Cb 1.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.25 2fzb h HIS 163 CO -0.25 0.27 -0.68 -0.07 -3.07 0.00 0.00 177.93 174.14 2fzb h LEU 164 N 0.00 0.37 -0.44 6.12 3.38 -1.94 -0.15 115.31 122.65 2fzb h LEU 164 Ca -0.00 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.58 2fzb h LEU 164 Cb 0.73 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2fzb h LEU 164 CO 0.04 0.94 -0.38 1.56 0.09 0.00 0.00 178.44 180.68 2fzb h GLN 165 N 0.22 0.89 -0.46 1.13 4.20 -1.75 -1.03 115.11 118.31 2fzb h GLN 165 Ca -0.02 -0.46 0.03 0.00 0.06 0.00 0.00 58.65 58.26 2fzb h GLN 165 Cb 1.23 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.99 2fzb h GLN 165 CO 0.11 1.11 0.25 0.28 -0.67 0.00 0.00 178.83 179.91 2fzb h VAL 166 N 0.73 0.99 -0.65 -0.54 2.07 -1.10 -2.71 116.25 115.05 2fzb h VAL 166 Ca 0.06 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2fzb h VAL 166 Cb 0.97 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2fzb h VAL 166 CO 0.09 0.09 0.40 -0.08 0.02 0.00 0.00 177.57 178.09 2fzb h GLU 167 N 0.49 0.87 -0.69 1.57 4.81 -0.83 -0.53 114.58 120.26 2fzb h GLU 167 Ca 0.19 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.44 2fzb h GLU 167 Cb 0.07 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.20 2fzb h GLU 167 CO -0.12 0.60 0.35 0.52 -0.73 0.00 0.00 179.01 179.63 2fzb h MET 168 N 0.89 0.60 -0.24 1.92 2.86 -0.87 -0.27 114.93 119.82 2fzb h MET 168 Ca 0.23 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 2fzb h MET 168 Cb -0.06 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2fzb h MET 168 CO -0.05 0.40 -0.16 0.82 1.06 0.00 0.00 176.91 178.98 2fzb h ILE 169 N 0.62 1.31 -0.19 -1.22 2.04 -1.13 -2.64 117.51 116.30 2fzb h ILE 169 Ca 0.33 -1.27 0.06 0.00 1.00 0.00 0.00 64.86 64.97 2fzb h ILE 169 Cb 0.31 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2fzb h ILE 169 CO -0.24 0.39 0.17 -0.07 0.00 0.00 0.00 178.15 178.40 2fzb h LEU 170 N 0.23 0.00 -1.44 1.44 3.38 -0.55 -1.70 115.31 116.67 2fzb h LEU 170 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2fzb h LEU 170 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2fzb h LEU 170 CO 0.04 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.16 2fzb n ASN 171 N -4.12 2.21 -4.73 -0.43 5.03 -0.16 -4.99 115.26 108.06 2fzb n ASN 171 Ca 0.02 -1.75 -0.42 0.00 0.87 0.00 0.00 54.58 53.30 2fzb n ASN 171 Cb 0.30 -0.06 -0.03 0.00 -1.02 0.00 0.00 39.78 38.97 2fzb n ASN 171 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2fzb s LYS 172 N -1.87 4.23 -0.17 3.52 2.20 -0.64 -4.90 119.74 122.12 2fzb s LYS 172 Ca 0.34 2.34 -0.28 0.00 -0.36 0.00 0.00 55.97 58.01 2fzb s LYS 172 Cb 0.20 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 33.33 2fzb s LYS 172 CO 0.31 -0.53 2.17 -2.14 -0.36 0.00 0.00 175.35 174.80 2fzb s PRO 173 N 0.43 3.32 0.00 4.03 0.02 -1.26 -1.71 135.00 139.83 2fzb s PRO 173 Ca 0.65 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.82 2fzb s PRO 173 Cb -0.43 -4.33 0.00 0.00 0.02 0.00 0.00 34.50 29.76 2fzb s PRO 173 CO 0.37 -1.89 0.00 0.41 -0.33 0.00 0.00 177.00 175.56 2fzb n GLY 174 N 5.53 0.38 3.58 0.52 0.00 -1.26 -5.00 105.19 108.93 2fzb n GLY 174 Ca 0.28 -0.91 -0.52 0.00 0.00 0.00 0.00 46.02 44.87 2fzb n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fzb n LEU 175 N 0.00 1.42 -0.10 0.99 7.94 -0.70 -4.90 117.00 121.66 2fzb n LEU 175 Ca 0.00 1.13 -0.13 0.00 -1.11 0.00 0.00 56.01 55.90 2fzb n LEU 175 Cb 0.43 -1.17 -0.10 0.00 0.53 0.00 0.00 43.42 43.12 2fzb n LEU 175 CO 0.00 -1.22 -1.13 1.17 -1.11 0.00 0.00 177.39 175.09 2fzb n LYS 176 N 2.19 0.63 -4.14 1.96 4.81 -1.26 -4.95 118.16 117.40 2fzb n LYS 176 Ca 0.18 0.10 -0.25 0.00 -0.87 0.00 0.00 58.31 57.47 2fzb n LYS 176 Cb 0.20 -1.40 -0.17 0.00 0.02 0.00 0.00 35.03 33.68 2fzb n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2fzb s TYR 177 N -2.40 1.30 0.61 5.64 2.02 -1.26 -5.13 117.35 118.13 2fzb s TYR 177 Ca -0.24 -0.55 -0.17 0.00 -0.37 0.00 0.00 57.07 55.73 2fzb s TYR 177 Cb 0.07 -1.07 -0.02 0.00 -0.40 0.00 0.00 41.96 40.54 2fzb s TYR 177 CO 0.48 -0.38 1.15 0.15 -1.57 0.00 0.00 175.55 175.38 2fzb s LYS 178 N 1.30 2.95 0.30 -0.62 1.02 -1.26 -4.97 119.74 118.46 2fzb s LYS 178 Ca -0.03 1.61 -0.30 0.00 0.02 0.00 0.00 55.97 57.27 2fzb s LYS 178 Cb -0.14 -1.95 -0.12 0.00 -0.52 0.00 0.00 37.83 35.10 2fzb s LYS 178 CO -0.03 -1.18 1.41 -2.30 -0.92 0.00 0.00 175.35 172.34 2fzb n PRO 179 N -1.88 2.26 0.07 -1.68 -0.02 -1.26 -4.85 135.00 127.64 2fzb n PRO 179 Ca 0.12 0.80 0.01 0.00 -2.02 0.00 0.00 63.50 62.41 2fzb n PRO 179 Cb 0.51 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 2fzb n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fzb h ALA 180 N 3.67 0.65 -2.90 3.55 0.00 -1.37 -3.44 119.26 119.41 2fzb h ALA 180 Ca -0.46 -0.69 -0.15 0.00 0.00 0.00 0.00 54.91 53.61 2fzb h ALA 180 Cb 1.26 0.12 -0.23 0.00 0.00 0.00 0.00 17.79 18.95 2fzb h ALA 180 CO 0.71 0.80 -0.40 0.08 0.00 0.00 0.00 179.25 180.44 2fzb s VAL 181 N -2.94 0.03 -0.24 0.00 1.01 -1.26 -1.79 120.40 115.22 2fzb s VAL 181 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2fzb s VAL 181 Cb 0.08 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 36.07 2fzb s VAL 181 CO 0.79 -0.14 -0.11 0.21 0.00 0.00 0.00 175.10 175.84 2fzb s ASN 182 N -0.53 4.07 -0.25 3.32 2.47 -0.13 -0.94 114.94 122.96 2fzb s ASN 182 Ca -0.06 -0.99 -0.14 0.00 0.42 0.00 0.00 52.86 52.08 2fzb s ASN 182 Cb -0.04 -1.58 -0.04 0.00 -1.45 0.00 0.00 41.25 38.14 2fzb s ASN 182 CO 0.01 -0.12 0.33 -1.58 -3.72 0.00 0.00 177.10 172.03 2fzb s GLN 183 N 1.24 4.05 0.06 0.43 0.74 -0.08 -1.74 119.66 124.36 2fzb s GLN 183 Ca -0.02 -0.00 0.00 0.00 0.05 0.00 0.00 55.36 55.39 2fzb s GLN 183 Cb -0.17 -3.61 -0.04 0.00 1.10 0.00 0.00 33.01 30.29 2fzb s GLN 183 CO -0.07 -0.17 -0.04 0.96 -0.55 0.00 0.00 175.29 175.42 2fzb s ILE 184 N 1.72 0.37 0.25 -2.34 -4.36 0.37 -1.03 121.20 116.19 2fzb s ILE 184 Ca 0.14 -1.67 -0.30 0.00 -0.26 0.00 0.00 60.65 58.55 2fzb s ILE 184 Cb -0.15 -1.33 -0.11 0.00 1.25 0.00 0.00 42.46 42.12 2fzb s ILE 184 CO 0.09 -0.85 1.52 -0.70 0.24 0.00 0.00 174.94 175.24 2fzb s GLU 185 N -3.39 4.21 -0.28 0.37 2.12 -1.26 -1.08 118.70 119.39 2fzb s GLU 185 Ca 0.04 2.41 -0.18 0.00 0.36 0.00 0.00 54.97 57.60 2fzb s GLU 185 Cb 0.03 -3.09 0.08 0.00 0.26 0.00 0.00 34.13 31.42 2fzb s GLU 185 CO -0.06 -0.53 0.73 0.00 -0.54 0.00 0.00 175.26 174.86 2fzb s HIS 187 N 1.29 -0.01 0.62 0.00 -3.43 -0.88 -4.29 115.29 108.59 2fzb s HIS 187 Ca -0.07 -0.27 0.32 0.00 -0.80 0.00 0.00 55.06 54.24 2fzb s HIS 187 Cb -0.05 0.63 1.77 0.00 -1.43 0.00 0.00 32.58 33.51 2fzb s HIS 187 CO -0.14 -0.67 2.08 -1.35 -2.00 0.00 0.00 174.74 172.66 2fzb h PRO 188 N 2.00 0.00 -0.01 -0.38 0.11 -1.88 -1.48 132.00 130.37 2fzb h PRO 188 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2fzb h PRO 188 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2fzb h PRO 188 CO 0.31 0.00 -0.37 0.66 -0.21 0.00 0.00 178.00 178.39 2fzb n TYR 189 N -3.42 0.00 -3.10 0.65 4.01 -1.26 -1.63 117.16 112.41 2fzb n TYR 189 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 2fzb n TYR 189 Cb 0.33 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 2fzb n TYR 189 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2fzb n LEU 190 N -0.87 -1.33 0.05 7.72 7.94 -0.57 -0.55 117.00 129.39 2fzb n LEU 190 Ca 0.10 -3.98 0.13 0.00 -1.11 0.00 0.00 56.01 51.14 2fzb n LEU 190 Cb 0.35 0.66 0.35 0.00 0.53 0.00 0.00 43.42 45.32 2fzb n LEU 190 CO 0.29 1.96 0.67 0.35 -1.11 0.00 0.00 177.39 179.55 2fzb n THR 191 N 2.29 0.31 -3.53 1.96 -2.24 -1.13 -2.08 114.28 109.86 2fzb n THR 191 Ca 0.22 -0.18 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 2fzb n THR 191 Cb 0.53 -0.30 0.05 0.00 -2.10 0.00 0.00 70.33 68.51 2fzb n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fzb n GLN 192 N -1.94 -6.39 -0.36 -0.78 1.13 -1.26 -4.85 117.38 102.92 2fzb n GLN 192 Ca 0.05 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.88 2fzb n GLN 192 Cb 0.40 -5.72 0.14 0.00 0.11 0.00 0.00 30.24 25.17 2fzb n GLN 192 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2fzb h GLU 193 N -2.15 1.19 -0.08 -1.09 4.22 -1.99 -0.98 114.58 113.71 2fzb h GLU 193 Ca -0.55 -0.07 -0.24 0.00 0.08 0.00 0.00 59.36 58.58 2fzb h GLU 193 Cb 1.37 -0.27 0.02 0.00 0.50 0.00 0.00 28.75 30.36 2fzb h GLU 193 CO 0.59 0.79 -0.88 0.87 -2.18 0.00 0.00 179.01 178.20 2fzb h LYS 194 N 1.23 0.74 -0.15 1.92 1.57 -1.98 -0.13 116.57 119.77 2fzb h LYS 194 Ca 0.39 -0.69 -0.15 0.00 -1.87 0.00 0.00 60.65 58.34 2fzb h LYS 194 Cb 0.02 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2fzb h LYS 194 CO -0.13 1.28 -0.53 1.25 -0.57 0.00 0.00 179.45 180.75 2fzb h LEU 195 N 0.45 0.48 -0.09 2.94 5.85 -1.93 -0.95 115.31 122.05 2fzb h LEU 195 Ca -0.09 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2fzb h LEU 195 Cb 1.52 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 2fzb h LEU 195 CO 0.18 0.92 0.03 0.40 -0.34 0.00 0.00 178.44 179.62 2fzb h ILE 196 N 0.34 1.18 -0.63 4.05 2.04 -1.10 -0.78 117.51 122.61 2fzb h ILE 196 Ca 0.01 -0.53 0.06 0.00 1.00 0.00 0.00 64.86 65.40 2fzb h ILE 196 Cb 1.04 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 2fzb h ILE 196 CO 0.09 0.15 0.33 -0.61 0.00 0.00 0.00 178.15 178.11 2fzb h GLN 197 N -0.04 0.59 0.04 2.37 -0.00 -0.90 0.16 115.11 117.33 2fzb h GLN 197 Ca 0.03 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.65 2fzb h GLN 197 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 2fzb h GLN 197 CO -0.00 0.39 -0.08 -0.92 0.00 0.00 0.00 178.83 178.22 2fzb h TYR 198 N 0.61 -0.21 -0.36 3.99 3.20 -0.91 -0.68 116.97 122.61 2fzb h TYR 198 Ca 0.29 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 2fzb h TYR 198 Cb 0.21 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2fzb h TYR 198 CO -0.10 -0.13 0.04 0.00 -1.64 0.00 0.00 178.16 176.34 2fzb h GLN 200 N 0.45 0.09 0.00 0.00 4.20 -0.65 0.10 115.11 119.29 2fzb h GLN 200 Ca 0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2fzb h GLN 200 Cb 0.39 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2fzb h GLN 200 CO 0.01 0.24 0.00 0.66 -0.67 0.00 0.00 178.83 179.07 2fzb h SER 201 N 0.08 0.00 -0.16 1.46 4.64 -0.48 -2.19 113.55 116.91 2fzb h SER 201 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2fzb h SER 201 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2fzb h SER 201 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2fzb n LYS 202 N -2.81 1.85 -0.86 4.77 4.76 -0.25 -4.96 118.16 120.66 2fzb n LYS 202 Ca 0.01 -1.80 0.00 0.00 -2.87 0.00 0.00 58.31 53.65 2fzb n LYS 202 Cb 0.28 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2fzb n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fzb n GLY 203 N 1.07 0.54 3.66 0.72 0.00 -0.77 -5.02 105.19 105.38 2fzb n GLY 203 Ca 0.13 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2fzb n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzb s ILE 204 N -2.00 5.23 0.27 -0.61 1.01 -0.14 -4.45 121.20 120.50 2fzb s ILE 204 Ca 0.00 0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 2fzb s ILE 204 Cb 0.00 -3.41 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 2fzb s ILE 204 CO 0.00 0.39 0.93 -0.69 0.00 0.00 0.00 174.94 175.57 2fzb s VAL 205 N 0.77 4.14 -0.18 2.92 1.01 -0.74 -3.65 120.40 124.67 2fzb s VAL 205 Ca 0.07 1.97 -0.07 0.00 0.00 0.00 0.00 61.98 63.94 2fzb s VAL 205 Cb -0.13 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2fzb s VAL 205 CO 0.02 0.36 0.07 -0.69 0.00 0.00 0.00 175.10 174.86 2fzb s VAL 206 N -1.35 4.84 -0.17 2.92 1.01 -1.26 -0.95 120.40 125.44 2fzb s VAL 206 Ca 0.44 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 2fzb s VAL 206 Cb -0.23 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2fzb s VAL 206 CO 0.29 0.47 0.06 -0.89 0.00 0.00 0.00 175.10 175.03 2fzb s THR 207 N 0.29 4.82 -0.27 3.92 2.01 -0.71 -1.20 115.64 124.50 2fzb s THR 207 Ca 0.04 -0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.86 2fzb s THR 207 Cb -0.12 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2fzb s THR 207 CO 0.00 0.49 0.39 0.00 -0.69 0.00 0.00 174.62 174.81 2fzb s ALA 208 N 0.09 3.57 0.37 7.40 0.00 0.13 -0.48 121.76 132.84 2fzb s ALA 208 Ca 0.05 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.31 2fzb s ALA 208 Cb -0.12 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 2fzb s ALA 208 CO 0.01 -0.65 0.44 1.52 0.00 0.00 0.00 175.76 177.08 2fzb s TYR 209 N 2.06 2.93 -1.43 0.00 -0.85 -0.24 -2.80 117.35 117.03 2fzb s TYR 209 Ca 0.16 -0.32 -0.01 0.00 -0.52 0.00 0.00 57.07 56.38 2fzb s TYR 209 Cb -0.16 -2.07 0.00 0.00 0.38 0.00 0.00 41.96 40.11 2fzb s TYR 209 CO 0.10 -0.08 0.35 0.43 -1.52 0.00 0.00 175.55 174.82 2fzb n SER 210 N -1.62 -0.17 0.14 -0.18 7.64 -1.26 -2.11 113.62 116.06 2fzb n SER 210 Ca 0.02 -1.06 0.13 0.00 1.01 0.00 0.00 58.87 58.97 2fzb n SER 210 Cb 0.59 -2.79 0.48 0.00 -1.01 0.00 0.00 64.21 61.49 2fzb n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2fzb h PRO 211 N -1.83 0.00 -0.49 1.43 0.13 -1.81 -1.02 132.00 128.41 2fzb h PRO 211 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2fzb h PRO 211 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2fzb h PRO 211 CO 0.64 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.69 2fzb n LEU 212 N -2.32 3.60 0.00 1.56 4.77 -1.26 -4.82 117.00 118.52 2fzb n LEU 212 Ca 0.03 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 2fzb n LEU 212 Cb 0.28 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2fzb n LEU 212 CO 0.23 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2fzb n GLY 213 N 1.51 0.49 3.93 -0.72 0.00 -0.38 -4.35 105.19 105.66 2fzb n GLY 213 Ca 0.21 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 2fzb n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fzb n SER 214 N 1.01 -4.04 0.20 1.61 2.88 -1.26 -4.82 113.62 109.20 2fzb n SER 214 Ca 0.00 -1.17 0.14 0.00 -1.33 0.00 0.00 58.87 56.51 2fzb n SER 214 Cb 0.00 -2.42 0.70 0.00 -0.75 0.00 0.00 64.21 61.74 2fzb n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2fzb h PRO 215 N -2.26 0.00 -0.59 -1.46 0.13 -1.98 -0.76 132.00 125.09 2fzb h PRO 215 Ca -0.69 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2fzb h PRO 215 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2fzb h PRO 215 CO 0.52 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.89 2fzb n ASP 216 N -2.49 3.29 -4.78 1.44 5.75 -1.26 -4.88 116.55 113.62 2fzb n ASP 216 Ca -0.01 -2.10 -0.41 0.00 -0.01 0.00 0.00 54.79 52.26 2fzb n ASP 216 Cb 0.11 -0.42 -0.00 0.00 -1.03 0.00 0.00 41.12 39.77 2fzb n ASP 216 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fzb s ARG 217 N -1.40 4.13 0.53 0.11 1.70 -0.29 -4.86 118.95 118.87 2fzb s ARG 217 Ca 0.39 2.54 0.20 0.00 -0.47 0.00 0.00 55.73 58.39 2fzb s ARG 217 Cb 0.22 -2.98 1.36 0.00 -0.57 0.00 0.00 34.95 32.98 2fzb s ARG 217 CO 0.24 -0.50 2.11 -1.35 -1.08 0.00 0.00 175.30 174.71 2fzb h PRO 218 N 3.03 0.00 -0.65 3.89 0.11 -1.92 -2.20 132.00 134.26 2fzb h PRO 218 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fzb h PRO 218 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2fzb h PRO 218 CO 0.64 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.76 2fzb n TRP 219 N -4.40 1.40 -1.91 0.65 2.14 -1.26 -4.97 117.44 109.08 2fzb n TRP 219 Ca 0.01 -0.52 -0.41 0.00 2.07 0.00 0.00 57.50 58.65 2fzb n TRP 219 Cb 0.26 -0.30 -0.01 0.00 -0.81 0.00 0.00 31.31 30.45 2fzb n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2fzb s ALA 220 N -2.05 3.59 0.12 -1.67 0.00 -0.83 -5.01 121.76 115.91 2fzb s ALA 220 Ca 0.42 1.46 0.10 0.00 0.00 0.00 0.00 51.96 53.94 2fzb s ALA 220 Cb 0.29 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2fzb s ALA 220 CO 0.17 -0.90 -0.24 0.15 0.00 0.00 0.00 175.76 174.94 2fzb s LYS 221 N -1.55 1.27 0.46 0.00 -0.14 -1.26 -5.04 119.74 113.49 2fzb s LYS 221 Ca 0.54 -1.27 0.11 0.00 -1.36 0.00 0.00 55.97 53.99 2fzb s LYS 221 Cb -0.44 -1.63 1.05 0.00 -1.68 0.00 0.00 37.83 35.13 2fzb s LYS 221 CO 0.56 0.38 2.10 -1.00 -0.76 0.00 0.00 175.35 176.63 2fzb h PRO 222 N 3.92 0.29 0.00 -1.68 0.13 -2.02 -1.34 132.00 131.30 2fzb h PRO 222 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2fzb h PRO 222 Cb 1.18 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fzb h PRO 222 CO 0.40 0.19 0.00 -0.85 -0.23 0.00 0.00 178.00 177.51 2fzb n GLU 223 N -4.51 0.47 -2.07 0.86 0.00 -1.26 -4.87 120.64 109.26 2fzb n GLU 223 Ca 0.00 0.01 -0.39 0.00 0.00 0.00 0.00 57.16 56.78 2fzb n GLU 223 Cb 0.07 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.01 2fzb n GLU 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2fzb s ASP 224 N -2.52 6.25 0.67 -1.84 1.01 -0.51 -4.96 116.67 114.76 2fzb s ASP 224 Ca 0.30 2.61 -0.17 0.00 0.71 0.00 0.00 52.55 55.99 2fzb s ASP 224 Cb 0.20 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 2fzb s ASP 224 CO 0.44 -0.89 1.14 -0.81 0.21 0.00 0.00 175.17 175.27 2fzb n PRO 225 N -0.00 0.85 -3.70 8.23 -0.04 -1.26 -4.99 135.00 134.08 2fzb n PRO 225 Ca 0.04 0.35 -0.26 0.00 -0.04 0.00 0.00 63.50 63.59 2fzb n PRO 225 Cb 0.44 -2.38 -0.17 0.00 -0.04 0.00 0.00 33.50 31.36 2fzb n PRO 225 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2fzb s SER 226 N -1.47 2.42 0.16 3.54 0.15 -1.26 -5.02 113.70 112.22 2fzb s SER 226 Ca 0.79 -0.58 -0.16 0.00 0.70 0.00 0.00 55.95 56.70 2fzb s SER 226 Cb -0.37 -0.45 0.07 0.00 -1.71 0.00 0.00 66.02 63.56 2fzb s SER 226 CO 0.44 -0.29 1.76 -0.07 1.20 0.00 0.00 173.24 176.28 2fzb h LEU 227 N 8.32 0.19 -1.84 3.45 3.38 -1.94 -1.90 115.31 124.97 2fzb h LEU 227 Ca -0.16 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2fzb h LEU 227 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2fzb h LEU 227 CO 0.30 0.15 0.00 -0.07 0.09 0.00 0.00 178.44 178.91 2fzb h LEU 228 N 0.32 0.00 -1.85 1.67 3.38 -1.96 -2.57 115.31 114.30 2fzb h LEU 228 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2fzb h LEU 228 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2fzb h LEU 228 CO -0.15 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.76 2fzb n GLU 229 N -3.04 1.50 -2.10 1.13 -0.58 -1.08 -4.89 120.64 111.59 2fzb n GLU 229 Ca -0.00 -1.60 -0.42 0.00 -0.42 0.00 0.00 57.16 54.71 2fzb n GLU 229 Cb 0.23 -1.32 -0.03 0.00 -0.57 0.00 0.00 31.44 29.76 2fzb n GLU 229 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2fzb s ASP 230 N -1.25 6.70 0.59 1.62 -1.08 -0.73 -4.88 116.67 117.64 2fzb s ASP 230 Ca 0.21 2.09 0.36 0.00 -0.52 0.00 0.00 52.55 54.68 2fzb s ASP 230 Cb 0.14 -2.53 1.79 0.00 -1.46 0.00 0.00 42.92 40.85 2fzb s ASP 230 CO 0.20 -0.92 2.16 1.55 0.52 0.00 0.00 175.17 178.68 2fzb h PRO 231 N 9.35 0.00 -0.03 4.34 0.13 -1.91 -1.07 132.00 142.82 2fzb h PRO 231 Ca -0.36 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.58 2fzb h PRO 231 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2fzb h PRO 231 CO 0.96 0.04 -0.79 0.00 -0.23 0.00 0.00 178.00 177.98 2fzb h ARG 232 N 0.00 0.25 0.06 0.86 3.08 -1.97 -1.18 114.38 115.49 2fzb h ARG 232 Ca -0.00 -0.23 -0.24 0.00 0.07 0.00 0.00 59.98 59.57 2fzb h ARG 232 Cb 0.27 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2fzb h ARG 232 CO 0.00 0.92 -1.07 0.82 -1.07 0.00 0.00 179.97 179.58 2fzb h ILE 233 N 0.16 1.49 -0.96 2.04 2.04 -1.68 -2.99 117.51 117.61 2fzb h ILE 233 Ca -0.04 -2.83 0.10 0.00 1.00 0.00 0.00 64.86 63.09 2fzb h ILE 233 Cb 1.38 2.70 -0.07 0.00 -0.74 0.00 0.00 36.82 40.09 2fzb h ILE 233 CO 0.12 0.83 0.62 0.11 0.00 0.00 0.00 178.15 179.83 2fzb h LYS 234 N 0.12 0.98 -0.45 2.37 1.57 -1.13 -0.64 116.57 119.39 2fzb h LYS 234 Ca -0.09 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 2fzb h LYS 234 Cb 1.75 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.83 2fzb h LYS 234 CO 0.17 0.65 -0.14 0.00 -0.57 0.00 0.00 179.45 179.56 2fzb h ALA 235 N 1.52 0.91 -0.50 3.86 0.00 -1.17 0.17 119.26 124.05 2fzb h ALA 235 Ca 0.45 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2fzb h ALA 235 Cb 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2fzb h ALA 235 CO -0.21 0.63 0.10 0.82 0.00 0.00 0.00 179.25 180.59 2fzb h ILE 236 N 0.75 1.25 -0.35 0.00 2.04 -1.30 -2.59 117.51 117.30 2fzb h ILE 236 Ca 0.12 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.10 2fzb h ILE 236 Cb 0.65 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2fzb h ILE 236 CO 0.05 0.32 0.21 0.00 0.00 0.00 0.00 178.15 178.72 2fzb h ALA 237 N 0.98 0.43 -0.61 1.87 0.00 -0.75 -2.73 119.26 118.46 2fzb h ALA 237 Ca 0.16 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2fzb h ALA 237 Cb 0.37 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2fzb h ALA 237 CO 0.01 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.39 2fzb h ALA 238 N 1.15 0.80 -0.89 0.00 0.00 -0.56 -0.51 119.26 119.26 2fzb h ALA 238 Ca 0.14 0.05 0.25 0.00 0.00 0.00 0.00 54.91 55.34 2fzb h ALA 238 Cb -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2fzb h ALA 238 CO -0.06 -0.10 0.63 -0.22 0.00 0.00 0.00 179.25 179.50 2fzb h LYS 239 N 0.51 0.07 -0.02 0.00 3.64 -1.15 -1.41 116.57 118.22 2fzb h LYS 239 Ca 0.29 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2fzb h LYS 239 Cb 0.29 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2fzb h LYS 239 CO -0.24 0.05 -0.16 0.72 -2.27 0.00 0.00 179.45 177.54 2fzb n HIS 240 N -4.32 0.00 -3.69 1.91 8.25 -0.32 -4.97 115.22 112.09 2fzb n HIS 240 Ca 0.18 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.40 2fzb n HIS 240 Cb 0.91 0.00 0.06 0.00 1.12 0.00 0.00 29.99 32.08 2fzb n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2fzb n ASN 241 N 0.60 -4.94 -4.52 0.41 3.02 -0.51 -5.00 115.26 104.32 2fzb n ASN 241 Ca 0.10 -0.65 -0.25 0.00 -0.03 0.00 0.00 54.58 53.75 2fzb n ASN 241 Cb 0.45 -4.60 -0.10 0.00 -0.61 0.00 0.00 39.78 34.91 2fzb n ASN 241 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fzb s LYS 242 N -6.27 1.76 0.60 3.52 -0.14 -0.89 -5.05 119.74 113.27 2fzb s LYS 242 Ca 0.49 -1.91 -0.07 0.00 -1.36 0.00 0.00 55.97 53.13 2fzb s LYS 242 Cb -0.23 -1.58 0.01 0.00 -1.68 0.00 0.00 37.83 34.35 2fzb s LYS 242 CO 0.77 0.12 0.93 0.95 -0.76 0.00 0.00 175.35 177.35 2fzb s THR 243 N -2.70 3.68 0.19 2.17 -4.23 -1.26 -4.22 115.64 109.26 2fzb s THR 243 Ca 0.32 0.09 -0.10 0.00 -1.18 0.00 0.00 61.69 60.81 2fzb s THR 243 Cb 0.03 -3.47 0.11 0.00 1.34 0.00 0.00 72.50 70.50 2fzb s THR 243 CO 0.15 -0.51 1.74 0.74 -0.54 0.00 0.00 174.62 176.21 2fzb h THR 244 N -0.24 1.24 -0.75 3.99 2.02 -1.90 -1.40 112.91 115.88 2fzb h THR 244 Ca -0.45 -0.78 0.10 0.00 0.77 0.00 0.00 66.41 66.05 2fzb h THR 244 Cb 1.25 0.49 -0.08 0.00 -1.74 0.00 0.00 68.15 68.08 2fzb h THR 244 CO 0.61 0.31 0.38 0.00 0.37 0.00 0.00 175.52 177.19 2fzb h ALA 245 N 1.11 1.05 -0.79 6.16 0.00 -1.94 0.18 119.26 125.03 2fzb h ALA 245 Ca 0.22 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2fzb h ALA 245 Cb 0.23 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2fzb h ALA 245 CO -0.02 -0.04 0.41 1.96 0.00 0.00 0.00 179.25 181.56 2fzb h GLN 246 N 0.62 1.12 -0.48 0.00 4.20 -1.74 0.15 115.11 118.99 2fzb h GLN 246 Ca 0.37 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2fzb h GLN 246 Cb 0.42 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2fzb h GLN 246 CO -0.29 0.85 0.26 0.28 -0.67 0.00 0.00 178.83 179.26 2fzb h VAL 247 N 1.11 1.17 0.00 -0.54 2.07 -0.51 -1.60 116.25 117.95 2fzb h VAL 247 Ca 0.28 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2fzb h VAL 247 Cb 0.07 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2fzb h VAL 247 CO -0.04 0.18 -0.13 -0.07 0.02 0.00 0.00 177.57 177.54 2fzb h LEU 248 N 0.63 0.00 0.14 2.57 3.38 -0.33 -1.10 115.31 120.61 2fzb h LEU 248 Ca 0.17 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.86 2fzb h LEU 248 Cb 0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2fzb h LEU 248 CO -0.03 0.13 -1.36 0.40 0.09 0.00 0.00 178.44 177.67 2fzb h ILE 249 N 0.00 1.13 -0.15 1.22 2.04 -0.75 -3.35 117.51 117.66 2fzb h ILE 249 Ca -0.00 -2.47 -0.07 0.00 1.00 0.00 0.00 64.86 63.32 2fzb h ILE 249 Cb 0.31 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 2fzb h ILE 249 CO 0.02 0.74 -0.22 -0.09 0.00 0.00 0.00 178.15 178.60 2fzb h ARG 250 N -0.21 0.26 0.33 2.37 9.65 -1.15 -3.22 114.38 122.41 2fzb h ARG 250 Ca -0.27 -0.08 -0.00 0.00 -1.10 0.00 0.00 59.98 58.52 2fzb h ARG 250 Cb 1.83 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 30.35 2fzb h ARG 250 CO 0.12 0.48 -0.49 0.35 2.80 0.00 0.00 179.97 183.22 2fzb h PHE 251 N 0.24 -1.39 0.00 2.20 3.57 -1.33 -1.49 116.94 118.75 2fzb h PHE 251 Ca 0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2fzb h PHE 251 Cb 0.53 0.56 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 2fzb h PHE 251 CO 0.01 -0.61 -0.17 -1.00 -2.23 0.00 0.00 178.31 174.31 2fzb h PRO 252 N -0.86 0.00 -0.86 6.41 0.13 -1.74 -2.51 132.00 132.56 2fzb h PRO 252 Ca -0.04 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.18 2fzb h PRO 252 Cb 0.79 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.85 2fzb h PRO 252 CO -0.15 0.17 0.51 0.52 -0.23 0.00 0.00 178.00 178.82 2fzb h MET 253 N 0.00 0.83 0.00 0.86 2.86 -1.31 -0.13 114.93 118.04 2fzb h MET 253 Ca -0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2fzb h MET 253 Cb 0.30 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2fzb h MET 253 CO 0.02 0.55 0.00 1.04 1.06 0.00 0.00 176.91 179.58 2fzb n GLN 254 N -4.70 0.65 -0.46 1.72 6.02 -0.77 -2.10 117.38 117.73 2fzb n GLN 254 Ca 0.14 0.02 0.10 0.00 -0.01 0.00 0.00 57.00 57.25 2fzb n GLN 254 Cb 0.27 -1.50 0.32 0.00 1.02 0.00 0.00 30.24 30.36 2fzb n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2fzb n ARG 255 N -1.12 3.05 -2.76 -1.09 1.74 -0.12 -4.92 116.66 111.43 2fzb n ARG 255 Ca 0.17 -2.61 -0.18 0.00 -0.77 0.00 0.00 57.85 54.45 2fzb n ARG 255 Cb 0.14 -1.68 0.02 0.00 -1.02 0.00 0.00 32.46 29.92 2fzb n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2fzb n ASN 256 N 1.35 -5.33 -4.93 0.55 3.02 -0.89 -5.02 115.26 104.01 2fzb n ASN 256 Ca 0.24 -0.19 -0.20 0.00 -0.03 0.00 0.00 54.58 54.40 2fzb n ASN 256 Cb 0.70 -4.22 -0.02 0.00 -0.61 0.00 0.00 39.78 35.63 2fzb n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fzb s LEU 257 N -5.50 3.95 0.17 3.41 1.43 -0.84 -4.74 118.68 116.56 2fzb s LEU 257 Ca 0.19 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2fzb s LEU 257 Cb -0.08 -2.59 -0.07 0.00 0.03 0.00 0.00 46.19 43.47 2fzb s LEU 257 CO 0.24 -0.26 0.52 -0.69 0.23 0.00 0.00 176.35 176.38 2fzb s VAL 258 N -2.15 4.94 0.05 -1.59 1.01 -0.35 -4.30 120.40 118.02 2fzb s VAL 258 Ca 0.39 0.59 0.03 0.00 0.00 0.00 0.00 61.98 63.00 2fzb s VAL 258 Cb -0.08 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2fzb s VAL 258 CO 0.29 0.12 -0.10 0.54 0.00 0.00 0.00 175.10 175.94 2fzb s VAL 259 N -1.60 0.79 -0.46 2.92 0.11 0.48 0.21 120.40 122.84 2fzb s VAL 259 Ca 0.41 -1.10 0.08 0.00 -2.93 0.00 0.00 61.98 58.44 2fzb s VAL 259 Cb -0.13 -0.79 0.28 0.00 -1.53 0.00 0.00 36.38 34.20 2fzb s VAL 259 CO 0.20 -0.26 0.65 2.30 -3.33 0.00 0.00 175.10 174.67 2fzb n ILE 260 N 1.54 0.47 -1.93 7.04 -5.35 -1.12 -0.99 119.36 119.01 2fzb n ILE 260 Ca -0.21 -4.55 -0.40 0.00 -0.27 0.00 0.00 62.75 57.32 2fzb n ILE 260 Cb 0.55 -1.61 0.01 0.00 -1.74 0.00 0.00 39.64 36.84 2fzb n ILE 260 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2fzb s PRO 261 N -1.94 3.83 -0.13 6.28 0.04 -1.21 -3.37 135.00 138.49 2fzb s PRO 261 Ca 0.38 2.28 -0.07 0.00 0.04 0.00 0.00 61.00 63.64 2fzb s PRO 261 Cb 0.21 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 2fzb s PRO 261 CO -0.08 -0.65 0.11 0.21 0.04 0.00 0.00 177.00 176.63 2fzb s LYS 262 N -2.35 3.50 -0.05 4.56 2.36 -1.26 -1.46 119.74 125.04 2fzb s LYS 262 Ca 0.59 -0.19 -0.31 0.00 -2.55 0.00 0.00 55.97 53.51 2fzb s LYS 262 Cb -0.41 -3.16 0.07 0.00 -1.05 0.00 0.00 37.83 33.28 2fzb s LYS 262 CO 0.52 0.68 0.69 0.45 1.55 0.00 0.00 175.35 179.25 2fzb s SER 263 N -0.76 -0.65 0.00 1.43 0.15 -1.26 -4.96 113.70 107.65 2fzb s SER 263 Ca 0.13 0.71 0.09 0.00 0.70 0.00 0.00 55.95 57.58 2fzb s SER 263 Cb -0.12 0.53 0.17 0.00 -1.71 0.00 0.00 66.02 64.90 2fzb s SER 263 CO 0.03 -0.60 1.03 1.33 1.20 0.00 0.00 173.24 176.22 2fzb n VAL 264 N 0.90 0.57 -3.22 4.45 0.24 -1.26 -4.89 118.33 115.12 2fzb n VAL 264 Ca -0.19 -0.78 -0.41 0.00 -2.04 0.00 0.00 64.34 60.91 2fzb n VAL 264 Cb 0.57 0.80 -0.08 0.00 -1.47 0.00 0.00 33.84 33.66 2fzb n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2fzb s THR 265 N -0.89 4.99 0.28 3.34 2.01 -1.26 -4.71 115.64 119.40 2fzb s THR 265 Ca 0.15 0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.54 2fzb s THR 265 Cb 0.09 -3.99 0.27 0.00 0.01 0.00 0.00 72.50 68.88 2fzb s THR 265 CO 0.12 -0.24 1.78 -0.65 -0.69 0.00 0.00 174.62 174.94 2fzb h PRO 266 N 8.47 0.73 -0.76 4.92 0.11 -1.94 0.01 132.00 143.53 2fzb h PRO 266 Ca -0.28 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 2fzb h PRO 266 Cb 1.12 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 2fzb h PRO 266 CO 0.78 0.48 0.35 0.93 -0.21 0.00 0.00 178.00 180.34 2fzb h GLU 267 N 0.75 1.10 -0.12 1.05 3.07 -1.99 -1.25 114.58 117.19 2fzb h GLU 267 Ca 0.51 -0.16 -0.18 0.00 -0.50 0.00 0.00 59.36 59.03 2fzb h GLU 267 Cb 0.71 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2fzb h GLU 267 CO -0.35 0.86 -0.68 0.00 -1.40 0.00 0.00 179.01 177.44 2fzb h ARG 268 N 1.09 0.50 -0.51 2.33 3.08 -1.55 -0.90 114.38 118.41 2fzb h ARG 268 Ca 0.26 -0.38 0.05 0.00 0.07 0.00 0.00 59.98 59.98 2fzb h ARG 268 Cb 0.13 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2fzb h ARG 268 CO -0.03 1.00 0.26 0.82 -1.07 0.00 0.00 179.97 180.95 2fzb h ILE 269 N 0.35 0.95 -0.15 2.04 2.04 -0.73 0.30 117.51 122.31 2fzb h ILE 269 Ca -0.02 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2fzb h ILE 269 Cb 1.25 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2fzb h ILE 269 CO 0.12 0.09 -0.03 0.00 0.00 0.00 0.00 178.15 178.34 2fzb h ALA 270 N 1.28 0.21 -0.84 1.87 0.00 -1.15 -2.98 119.26 117.65 2fzb h ALA 270 Ca 0.23 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2fzb h ALA 270 Cb 0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2fzb h ALA 270 CO -0.16 -0.05 0.49 1.49 0.00 0.00 0.00 179.25 181.02 2fzb h GLU 271 N -0.00 0.82 0.00 0.00 4.81 -0.79 -2.59 114.58 116.83 2fzb h GLU 271 Ca 0.04 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2fzb h GLU 271 Cb 0.45 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2fzb h GLU 271 CO 0.01 0.54 -0.11 -0.91 -0.73 0.00 0.00 179.01 177.82 2fzb h ASN 272 N 0.84 0.00 1.23 1.04 2.35 -0.26 -1.57 115.58 119.21 2fzb h ASN 272 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2fzb h ASN 272 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2fzb h ASN 272 CO -0.23 0.11 -0.47 0.15 -1.65 0.00 0.00 177.43 175.35 2fzb h PHE 273 N 0.00 0.00 -0.58 1.19 3.57 -1.38 -3.40 116.94 116.34 2fzb h PHE 273 Ca -0.00 0.00 -0.71 0.00 3.53 0.00 0.00 57.97 60.79 2fzb h PHE 273 Cb 0.49 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 2fzb h PHE 273 CO 0.00 0.00 3.00 1.63 -2.23 0.00 0.00 178.31 180.71 2fzb n LYS 274 N -2.46 3.81 -0.12 1.11 5.02 -0.59 -4.17 118.16 120.76 2fzb n LYS 274 Ca 0.03 -2.87 0.02 0.00 -2.02 0.00 0.00 58.31 53.47 2fzb n LYS 274 Cb 0.48 -2.86 0.02 0.00 -0.02 0.00 0.00 35.03 32.66 2fzb n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2fzb n VAL 275 N 3.25 0.57 0.47 -0.18 0.24 -1.26 -4.73 118.33 116.69 2fzb n VAL 275 Ca 0.63 -0.63 0.12 0.00 -2.04 0.00 0.00 64.34 62.41 2fzb n VAL 275 Cb 0.29 0.56 0.21 0.00 -1.47 0.00 0.00 33.84 33.43 2fzb n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2fzb n PHE 276 N -0.36 0.42 -0.84 6.34 3.72 -1.26 -4.43 117.46 121.04 2fzb n PHE 276 Ca 0.03 -0.21 0.08 0.00 -0.05 0.00 0.00 57.45 57.30 2fzb n PHE 276 Cb 0.50 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.24 2fzb n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2fzb n ASP 277 N 1.40 3.22 -3.79 4.37 5.75 -1.26 -4.81 116.55 121.44 2fzb n ASP 277 Ca 0.19 -2.84 -0.10 0.00 -0.01 0.00 0.00 54.79 52.03 2fzb n ASP 277 Cb 0.59 -0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 40.20 2fzb n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2fzb s PHE 278 N -2.48 0.01 -0.04 2.11 -0.71 -1.26 -5.16 117.98 110.44 2fzb s PHE 278 Ca 0.34 -0.36 0.04 0.00 -1.04 0.00 0.00 56.93 55.91 2fzb s PHE 278 Cb 0.27 0.26 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 2fzb s PHE 278 CO 0.08 -0.85 -0.14 -1.21 -1.34 0.00 0.00 175.22 171.75 2fzb s GLU 279 N -3.89 1.55 0.26 1.99 2.02 -1.26 -5.04 118.70 114.33 2fzb s GLU 279 Ca 0.11 -0.50 -0.29 0.00 0.02 0.00 0.00 54.97 54.30 2fzb s GLU 279 Cb 0.00 -1.36 -0.09 0.00 0.10 0.00 0.00 34.13 32.78 2fzb s GLU 279 CO -0.03 0.18 1.18 -0.51 0.02 0.00 0.00 175.26 176.10 2fzb s LEU 280 N 0.15 4.49 0.94 1.80 1.43 -1.26 -5.03 118.68 121.20 2fzb s LEU 280 Ca -0.05 2.35 -0.12 0.00 -1.03 0.00 0.00 54.13 55.27 2fzb s LEU 280 Cb -0.11 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.64 2fzb s LEU 280 CO 0.02 -0.30 1.12 -0.94 0.23 0.00 0.00 176.35 176.48 2fzb s SER 281 N -0.45 3.26 0.48 2.29 1.04 -1.26 -4.78 113.70 114.28 2fzb s SER 281 Ca 0.48 1.04 0.13 0.00 0.48 0.00 0.00 55.95 58.08 2fzb s SER 281 Cb -0.34 -1.64 1.12 0.00 0.10 0.00 0.00 66.02 65.25 2fzb s SER 281 CO 0.42 -2.72 2.11 0.77 0.98 0.00 0.00 173.24 174.80 2fzb h SER 282 N -1.61 0.16 -0.32 7.02 4.64 -1.99 -0.64 113.55 120.81 2fzb h SER 282 Ca -0.52 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.71 2fzb h SER 282 Cb 1.33 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2fzb h SER 282 CO 0.61 0.13 -0.14 -0.61 -0.87 0.00 0.00 176.83 175.95 2fzb h GLN 283 N 0.19 0.67 -0.43 4.77 4.15 -1.99 -1.71 115.11 120.74 2fzb h GLN 283 Ca 0.05 -0.28 0.03 0.00 0.77 0.00 0.00 58.65 59.22 2fzb h GLN 283 Cb -0.00 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2fzb h GLN 283 CO -0.01 0.87 0.23 -0.44 -1.93 0.00 0.00 178.83 177.55 2fzb h ASP 284 N 0.43 0.35 -0.51 -0.69 3.32 -1.69 -0.19 116.42 117.44 2fzb h ASP 284 Ca 0.08 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2fzb h ASP 284 Cb 0.66 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 2fzb h ASP 284 CO 0.04 0.25 0.22 0.24 -1.72 0.00 0.00 179.24 178.27 2fzb h MET 285 N 0.46 0.74 0.00 3.56 2.86 -1.06 0.15 114.93 121.65 2fzb h MET 285 Ca 0.18 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 2fzb h MET 285 Cb 0.07 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2fzb h MET 285 CO -0.11 0.64 -0.54 1.79 1.06 0.00 0.00 176.91 179.75 2fzb h THR 286 N 0.67 1.04 -0.13 2.22 1.35 -1.15 -1.50 112.91 115.42 2fzb h THR 286 Ca 0.17 -2.12 -0.10 0.00 -0.55 0.00 0.00 66.41 63.81 2fzb h THR 286 Cb 0.16 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2fzb h THR 286 CO -0.02 0.53 -0.32 0.74 -0.25 0.00 0.00 175.52 176.20 2fzb h THR 287 N 0.00 1.37 -0.94 6.82 2.02 -0.79 -1.31 112.91 120.09 2fzb h THR 287 Ca -0.01 -1.61 0.02 0.00 0.77 0.00 0.00 66.41 65.58 2fzb h THR 287 Cb 1.23 2.08 -0.05 0.00 -1.74 0.00 0.00 68.15 69.67 2fzb h THR 287 CO 0.07 0.48 0.62 -0.07 0.37 0.00 0.00 175.52 176.99 2fzb h LEU 288 N 0.03 1.06 -1.55 2.58 3.38 -0.90 -2.09 115.31 117.82 2fzb h LEU 288 Ca -0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fzb h LEU 288 Cb 0.93 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2fzb h LEU 288 CO 0.07 0.76 0.23 -0.07 0.09 0.00 0.00 178.44 179.52 2fzb h LEU 289 N 1.25 0.47 0.00 1.67 3.38 -1.12 -1.73 115.31 119.22 2fzb h LEU 289 Ca 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2fzb h LEU 289 Cb -0.11 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2fzb h LEU 289 CO -0.09 0.37 0.00 -1.54 0.09 0.00 0.00 178.44 177.27 2fzb n SER 290 N -4.45 0.00 -0.83 -0.43 3.41 -0.51 -2.69 113.62 108.12 2fzb n SER 290 Ca 0.03 0.26 0.11 0.00 -0.26 0.00 0.00 58.87 59.01 2fzb n SER 290 Cb 0.09 -0.37 0.29 0.00 -0.26 0.00 0.00 64.21 63.95 2fzb n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2fzb n TYR 291 N -1.37 0.38 -1.72 7.33 4.01 -0.65 -4.95 117.16 120.19 2fzb n TYR 291 Ca 0.05 -0.19 -0.43 0.00 -0.16 0.00 0.00 57.90 57.17 2fzb n TYR 291 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 2fzb n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2fzb n ASN 292 N 0.86 3.52 0.00 7.72 5.15 -0.64 -4.35 115.26 127.51 2fzb n ASN 292 Ca 0.17 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.29 2fzb n ASN 292 Cb 0.45 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.16 2fzb n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2fzb n ARG 293 N 2.26 0.64 -4.03 1.20 5.12 0.28 -4.97 116.66 117.16 2fzb n ARG 293 Ca 0.10 -0.67 -0.32 0.00 -1.93 0.00 0.00 57.85 55.02 2fzb n ARG 293 Cb 0.35 -0.75 0.01 0.00 -1.16 0.00 0.00 32.46 30.91 2fzb n ARG 293 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2fzb n ASN 294 N -0.14 -4.18 -4.44 0.55 3.02 -0.26 -4.94 115.26 104.87 2fzb n ASN 294 Ca 0.00 -0.87 -0.35 0.00 -0.03 0.00 0.00 54.58 53.33 2fzb n ASN 294 Cb 0.27 -3.47 -0.13 0.00 -0.61 0.00 0.00 39.78 35.84 2fzb n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2fzb s TRP 295 N -3.31 3.05 -0.15 3.10 -0.00 -0.68 -4.98 118.94 115.98 2fzb s TRP 295 Ca 0.68 -0.48 -0.07 0.00 -0.00 0.00 0.00 56.10 56.23 2fzb s TRP 295 Cb -0.35 -2.14 -0.04 0.00 -0.00 0.00 0.00 33.47 30.94 2fzb s TRP 295 CO 0.87 -0.30 0.08 1.03 -0.00 0.00 0.00 176.95 178.63 2fzb s ARG 296 N 1.25 3.67 0.38 5.86 0.52 -1.26 -4.28 118.95 125.08 2fzb s ARG 296 Ca 0.04 -0.28 0.22 0.00 -0.52 0.00 0.00 55.73 55.19 2fzb s ARG 296 Cb -0.15 -3.16 0.24 0.00 0.52 0.00 0.00 34.95 32.41 2fzb s ARG 296 CO 0.02 0.50 1.48 -0.39 0.02 0.00 0.00 175.30 176.93 2fzb h VAL 297 N 4.45 0.09 -2.53 3.52 -1.51 -1.98 -3.39 116.25 114.90 2fzb h VAL 297 Ca -0.45 -1.14 -0.61 0.00 -1.23 0.00 0.00 66.70 63.27 2fzb h VAL 297 Cb 1.19 1.96 -0.42 0.00 -2.13 0.00 0.00 31.29 31.89 2fzb h VAL 297 CO 0.65 0.05 -0.55 0.00 -1.23 0.00 0.00 177.57 176.49 2fzb h ALA 299 N 4.64 0.61 -6.13 0.00 0.00 -2.01 -3.49 119.26 112.88 2fzb h ALA 299 Ca 0.18 -1.13 -0.34 0.00 0.00 0.00 0.00 54.91 53.62 2fzb h ALA 299 Cb 0.69 0.21 0.05 0.00 0.00 0.00 0.00 17.79 18.74 2fzb h ALA 299 CO 0.81 1.32 -0.76 1.28 0.00 0.00 0.00 179.25 181.90 2fzb n LEU 300 N -3.14 -3.58 0.19 0.00 7.99 -1.26 -4.88 117.00 112.32 2fzb n LEU 300 Ca -0.09 -0.79 0.07 0.00 -0.01 0.00 0.00 56.01 55.20 2fzb n LEU 300 Cb 0.96 -2.44 0.59 0.00 -0.11 0.00 0.00 43.42 42.42 2fzb n LEU 300 CO 0.45 0.08 1.09 -0.07 -1.51 0.00 0.00 177.39 177.44 2fzb h LEU 301 N -0.98 0.12 -0.89 2.23 3.38 -2.00 -1.11 115.31 116.06 2fzb h LEU 301 Ca -0.51 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2fzb h LEU 301 Cb 1.29 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2fzb h LEU 301 CO 0.41 0.09 0.01 -1.20 0.09 0.00 0.00 178.44 177.84 2fzb n SER 302 N -4.52 0.35 -0.60 -0.43 7.64 -1.26 -2.26 113.62 112.53 2fzb n SER 302 Ca -0.01 0.66 0.06 0.00 1.01 0.00 0.00 58.87 60.58 2fzb n SER 302 Cb 0.09 -0.70 0.11 0.00 -1.01 0.00 0.00 64.21 62.70 2fzb n SER 302 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fzb n THR 304 N 0.65 0.90 1.06 0.00 -2.24 -0.96 -1.22 114.28 112.46 2fzb n THR 304 Ca 0.10 0.23 0.11 0.00 -2.27 0.00 0.00 64.05 62.22 2fzb n THR 304 Cb 0.38 -1.07 0.12 0.00 -2.10 0.00 0.00 70.33 67.67 2fzb n THR 304 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2fzb n SER 305 N -1.87 1.15 -4.78 3.42 2.88 -1.26 -4.88 113.62 108.28 2fzb n SER 305 Ca 0.03 -0.93 -0.41 0.00 -1.33 0.00 0.00 58.87 56.23 2fzb n SER 305 Cb 0.21 0.47 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 2fzb n SER 305 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2fzb s HIS 306 N -2.74 2.56 0.58 0.66 5.04 -0.36 -4.84 115.29 116.19 2fzb s HIS 306 Ca 0.16 1.18 0.28 0.00 -1.54 0.00 0.00 55.06 55.14 2fzb s HIS 306 Cb 0.18 -4.01 1.71 0.00 0.04 0.00 0.00 32.58 30.50 2fzb s HIS 306 CO 0.66 -2.98 2.20 1.57 -2.34 0.00 0.00 174.74 173.85 2fzb h LYS 307 N 2.89 0.00 -0.36 2.88 2.10 -1.91 -1.90 116.57 120.26 2fzb h LYS 307 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2fzb h LYS 307 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2fzb h LYS 307 CO 0.64 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.84 2fzb n ASP 308 N -3.91 4.19 -4.66 7.07 8.00 -1.26 -4.99 116.55 120.99 2fzb n ASP 308 Ca -0.01 -2.83 -0.49 0.00 0.71 0.00 0.00 54.79 52.16 2fzb n ASP 308 Cb 0.16 -0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 40.68 2fzb n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fzb n TYR 309 N -0.04 2.07 0.55 1.24 9.36 -0.72 -4.48 117.16 125.15 2fzb n TYR 309 Ca 0.22 0.33 0.12 0.00 3.32 0.00 0.00 57.90 61.89 2fzb n TYR 309 Cb 0.89 -2.51 0.27 0.00 -0.63 0.00 0.00 39.34 37.36 2fzb n TYR 309 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2fzb h PRO 310 N 6.46 0.00 -0.66 2.98 0.13 -1.92 -3.37 132.00 135.62 2fzb h PRO 310 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2fzb h PRO 310 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2fzb h PRO 310 CO 0.88 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.84 2fzb n PHE 311 N -2.27 1.48 0.04 1.56 3.72 -1.26 -4.05 117.46 116.68 2fzb n PHE 311 Ca 0.04 -0.61 -0.14 0.00 -0.05 0.00 0.00 57.45 56.69 2fzb n PHE 311 Cb 0.45 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 38.71 2fzb n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fzb h HIS 312 N 4.12 0.76 -4.27 1.38 3.86 -1.98 -3.46 115.15 115.56 2fzb h HIS 312 Ca 0.00 -0.37 -0.51 0.00 -1.16 0.00 0.00 60.37 58.32 2fzb h HIS 312 Cb 1.45 -0.10 0.13 0.00 1.06 0.00 0.00 27.41 29.94 2fzb h HIS 312 CO 0.76 1.18 0.33 -1.21 0.86 0.00 0.00 177.93 179.86 2fzb s GLU 313 N -3.48 2.29 0.34 2.45 0.41 -1.26 -4.93 118.70 114.53 2fzb s GLU 313 Ca -0.07 1.31 0.04 0.00 -0.41 0.00 0.00 54.97 55.83 2fzb s GLU 313 Cb 0.09 -1.89 0.66 0.00 -1.78 0.00 0.00 34.13 31.21 2fzb s GLU 313 CO 0.88 -1.63 1.96 0.93 -0.49 0.00 0.00 175.26 176.90 2fzb h GLU 314 N -0.80 0.82 0.00 1.61 4.39 -1.93 -3.51 114.58 115.15 2fzb h GLU 314 Ca -0.45 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.20 2fzb h GLU 314 Cb 1.24 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2fzb h GLU 314 CO 0.51 0.54 0.00 1.97 -1.16 0.00 0.00 179.01 180.88