#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz8 s LEU 13 N 0.00 4.46 0.24 4.31 1.43 -1.26 -5.00 118.68 122.86 3fz8 s LEU 13 Ca 0.00 1.84 0.08 0.00 -1.03 0.00 0.00 54.13 55.03 3fz8 s LEU 13 Cb 0.00 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 3fz8 s LEU 13 CO 0.00 -0.16 -0.13 -0.76 0.23 0.00 0.00 176.35 175.53 3fz8 s LEU 14 N 0.19 2.55 -0.11 1.79 1.43 -1.26 -0.98 118.68 122.29 3fz8 s LEU 14 Ca 0.49 -1.06 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 3fz8 s LEU 14 Cb -0.25 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.23 3fz8 s LEU 14 CO 0.30 -0.17 -0.23 -0.62 0.23 0.00 0.00 176.35 175.86 3fz8 s ASP 15 N -3.38 3.10 0.05 2.29 -1.08 -0.62 -4.65 116.67 112.37 3fz8 s ASP 15 Ca 0.26 -0.57 0.27 0.00 -0.52 0.00 0.00 52.55 51.99 3fz8 s ASP 15 Cb -0.00 -1.42 0.94 0.00 -1.46 0.00 0.00 42.92 40.97 3fz8 s ASP 15 CO 0.10 0.14 1.75 -1.54 0.52 0.00 0.00 175.17 176.13 3fz8 n SER 16 N 3.69 0.30 0.16 -0.34 3.41 -1.26 0.56 113.62 120.14 3fz8 n SER 16 Ca -0.19 0.33 -0.12 0.00 -0.26 0.00 0.00 58.87 58.62 3fz8 n SER 16 Cb 0.53 -0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 3fz8 n SER 16 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3fz8 h ARG 17 N 0.00 -0.43 -0.02 4.33 3.08 -1.97 -3.38 114.38 115.98 3fz8 h ARG 17 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3fz8 h ARG 17 Cb 0.56 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3fz8 h ARG 17 CO 0.00 -0.11 -0.30 1.19 -1.07 0.00 0.00 179.97 179.68 3fz8 n PHE 18 N -5.11 0.00 -4.10 3.04 3.72 -1.15 -4.99 117.46 108.88 3fz8 n PHE 18 Ca -0.09 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.97 3fz8 n PHE 18 Cb 0.27 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 3fz8 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz8 n GLY 19 N 1.38 -0.44 3.35 1.37 0.00 0.19 -4.93 105.19 106.11 3fz8 n GLY 19 Ca 0.11 0.09 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 3fz8 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz8 s ALA 20 N -3.11 1.48 0.10 4.61 0.00 -1.24 -4.94 121.76 118.66 3fz8 s ALA 20 Ca 0.68 -1.88 -0.36 0.00 0.00 0.00 0.00 51.96 50.39 3fz8 s ALA 20 Cb -0.38 1.37 -0.16 0.00 0.00 0.00 0.00 23.12 23.94 3fz8 s ALA 20 CO 0.83 -0.71 1.35 1.17 0.00 0.00 0.00 175.76 178.41 3fz8 n LYS 21 N -0.60 1.24 -1.87 0.00 4.81 -1.26 -1.59 118.16 118.90 3fz8 n LYS 21 Ca 0.05 0.45 -0.41 0.00 -0.87 0.00 0.00 58.31 57.53 3fz8 n LYS 21 Cb 0.62 -2.10 -0.01 0.00 0.02 0.00 0.00 35.03 33.56 3fz8 n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3fz8 s SER 22 N 0.50 6.46 -0.36 3.14 0.15 -0.15 -4.73 113.70 118.70 3fz8 s SER 22 Ca 0.83 2.91 0.03 0.00 0.70 0.00 0.00 55.95 60.42 3fz8 s SER 22 Cb -0.92 -2.65 0.10 0.00 -1.71 0.00 0.00 66.02 60.84 3fz8 s SER 22 CO 0.46 -0.82 0.08 -0.63 1.20 0.00 0.00 173.24 173.53 3fz8 s ILE 23 N -0.53 2.39 -0.08 6.45 1.09 -1.26 -4.97 121.20 124.29 3fz8 s ILE 23 Ca 0.57 -2.40 -0.30 0.00 -1.10 0.00 0.00 60.65 57.42 3fz8 s ILE 23 Cb -0.45 -2.74 -0.02 0.00 -1.06 0.00 0.00 42.46 38.18 3fz8 s ILE 23 CO 0.53 -0.62 1.08 -0.55 -0.10 0.00 0.00 174.94 175.28 3fz8 s SER 24 N 0.88 7.17 0.21 3.58 0.15 -1.26 -4.94 113.70 119.49 3fz8 s SER 24 Ca 0.11 1.65 0.26 0.00 0.70 0.00 0.00 55.95 58.67 3fz8 s SER 24 Cb -0.20 -2.56 0.85 0.00 -1.71 0.00 0.00 66.02 62.40 3fz8 s SER 24 CO -0.07 -0.49 1.78 0.35 1.20 0.00 0.00 173.24 176.00 3fz8 n THR 25 N 4.54 0.60 0.03 6.45 -2.24 -1.26 -3.62 114.28 118.79 3fz8 n THR 25 Ca 0.09 -0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.51 3fz8 n THR 25 Cb 0.48 -0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 67.92 3fz8 n THR 25 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3fz8 h ILE 26 N 0.00 1.00 -4.29 2.28 2.04 -1.98 -3.37 117.51 113.18 3fz8 h ILE 26 Ca 0.00 -2.70 -0.52 0.00 1.00 0.00 0.00 64.86 62.64 3fz8 h ILE 26 Cb 0.68 2.64 0.14 0.00 -0.74 0.00 0.00 36.82 39.55 3fz8 h ILE 26 CO 0.00 0.77 0.31 0.00 0.00 0.00 0.00 178.15 179.23 3fz8 s ALA 27 N -2.60 2.11 -1.14 1.87 0.00 -1.24 -3.79 121.76 116.97 3fz8 s ALA 27 Ca -0.10 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.09 3fz8 s ALA 27 Cb 0.07 -3.32 0.14 0.00 0.00 0.00 0.00 23.12 20.02 3fz8 s ALA 27 CO 0.83 -1.93 0.36 0.39 0.00 0.00 0.00 175.76 175.41 3fz8 n GLU 28 N -3.54 -1.61 0.00 0.00 1.02 -1.26 -4.73 120.64 110.51 3fz8 n GLU 28 Ca 0.10 0.08 0.11 0.00 -0.02 0.00 0.00 57.16 57.44 3fz8 n GLU 28 Cb 0.53 -4.62 0.06 0.00 -0.02 0.00 0.00 31.44 27.39 3fz8 n GLU 28 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3fz8 n SER 29 N -2.07 2.20 -0.01 1.62 3.41 -1.25 -4.19 113.62 113.33 3fz8 n SER 29 Ca 0.07 -1.60 0.10 0.00 -0.26 0.00 0.00 58.87 57.18 3fz8 n SER 29 Cb 0.47 0.32 -0.15 0.00 -0.26 0.00 0.00 64.21 64.60 3fz8 n SER 29 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3fz8 n LYS 30 N 0.29 0.60 -4.40 4.33 4.81 -1.26 -4.96 118.16 117.56 3fz8 n LYS 30 Ca 0.11 -0.14 -0.21 0.00 -0.87 0.00 0.00 58.31 57.20 3fz8 n LYS 30 Cb 0.49 -1.46 -0.10 0.00 0.02 0.00 0.00 35.03 33.98 3fz8 n LYS 30 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3fz8 s ARG 31 N -3.27 1.49 0.15 1.64 1.04 -1.26 -5.11 118.95 113.63 3fz8 s ARG 31 Ca -0.04 -1.71 -0.31 0.00 -1.04 0.00 0.00 55.73 52.63 3fz8 s ARG 31 Cb 0.13 -1.24 -0.10 0.00 -2.04 0.00 0.00 34.95 31.70 3fz8 s ARG 31 CO 0.83 0.14 1.56 0.12 -0.04 0.00 0.00 175.30 177.91 3fz8 s PHE 32 N -2.91 3.02 0.64 5.89 2.19 -1.26 -4.95 117.98 120.59 3fz8 s PHE 32 Ca 0.27 0.63 -0.17 0.00 0.33 0.00 0.00 56.93 57.99 3fz8 s PHE 32 Cb 0.01 -3.91 -0.01 0.00 -1.31 0.00 0.00 43.02 37.80 3fz8 s PHE 32 CO 0.10 -3.36 1.16 -1.25 1.83 0.00 0.00 175.22 173.71 3fz8 s PRO 33 N 1.29 2.79 -0.21 10.12 0.05 -1.26 -4.95 135.00 142.83 3fz8 s PRO 33 Ca 0.70 1.63 -0.13 0.00 0.05 0.00 0.00 61.00 63.25 3fz8 s PRO 33 Cb -0.43 -1.93 -0.19 0.00 0.05 0.00 0.00 34.50 32.00 3fz8 s PRO 33 CO 0.31 -1.30 0.08 1.28 0.05 0.00 0.00 177.00 177.42 3fz8 n LEU 34 N -2.07 2.22 -4.90 -3.56 4.77 -1.26 -4.99 117.00 107.21 3fz8 n LEU 34 Ca 0.12 0.28 -0.25 0.00 -0.03 0.00 0.00 56.01 56.13 3fz8 n LEU 34 Cb 0.51 -0.97 -0.04 0.00 -2.33 0.00 0.00 43.42 40.59 3fz8 n LEU 34 CO 0.46 0.57 -0.12 -1.00 -1.33 0.00 0.00 177.39 175.97 3fz8 s HIS 35 N -2.46 3.37 0.74 -1.77 3.76 -1.26 -5.11 115.29 112.55 3fz8 s HIS 35 Ca -0.30 0.04 -0.11 0.00 -0.15 0.00 0.00 55.06 54.54 3fz8 s HIS 35 Cb 0.08 -1.59 0.03 0.00 1.11 0.00 0.00 32.58 32.22 3fz8 s HIS 35 CO 0.62 0.50 1.09 -1.21 -0.85 0.00 0.00 174.74 174.90 3fz8 s GLU 36 N -3.38 2.59 0.06 1.40 2.02 -1.26 -5.10 118.70 115.03 3fz8 s GLU 36 Ca 0.33 0.55 0.01 0.00 0.02 0.00 0.00 54.97 55.89 3fz8 s GLU 36 Cb -0.10 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 3fz8 s GLU 36 CO 0.27 -1.25 -0.06 1.41 0.02 0.00 0.00 175.26 175.65 3fz8 s MET 37 N -5.27 0.60 0.23 1.61 1.75 -1.26 -5.12 119.30 111.84 3fz8 s MET 37 Ca 0.59 -0.96 -0.31 0.00 -1.25 0.00 0.00 55.69 53.77 3fz8 s MET 37 Cb -0.12 -0.16 -0.10 0.00 2.84 0.00 0.00 34.83 37.28 3fz8 s MET 37 CO 0.53 -0.00 1.52 1.03 -0.65 0.00 0.00 175.02 177.45 3fz8 s ARG 38 N -2.47 4.22 0.44 4.11 0.52 -1.26 -4.90 118.95 119.60 3fz8 s ARG 38 Ca -0.03 2.38 0.15 0.00 -0.52 0.00 0.00 55.73 57.71 3fz8 s ARG 38 Cb -0.04 -3.10 1.05 0.00 0.52 0.00 0.00 34.95 33.38 3fz8 s ARG 38 CO -0.02 -0.53 1.97 -0.44 0.02 0.00 0.00 175.30 176.30 3fz8 h ASP 39 N 5.57 0.35 1.51 0.23 5.19 -2.00 -1.89 116.42 125.39 3fz8 h ASP 39 Ca -0.45 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 55.97 3fz8 h ASP 39 Cb 1.21 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.66 3fz8 h ASP 39 CO 0.83 0.21 -0.49 0.44 -3.12 0.00 0.00 179.24 177.10 3fz8 h ASP 40 N 0.39 0.00 0.15 6.45 5.19 -1.99 -2.40 116.42 124.21 3fz8 h ASP 40 Ca 0.29 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 3fz8 h ASP 40 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 3fz8 h ASP 40 CO -0.08 0.02 -0.07 0.58 -3.12 0.00 0.00 179.24 176.57 3fz8 h VAL 41 N 0.00 0.72 -0.78 -1.35 2.07 -1.79 -1.93 116.25 113.18 3fz8 h VAL 41 Ca -0.00 -1.19 0.18 0.00 0.82 0.00 0.00 66.70 66.51 3fz8 h VAL 41 Cb 1.01 1.25 -0.12 0.00 -1.52 0.00 0.00 31.29 31.91 3fz8 h VAL 41 CO 0.00 0.20 0.18 0.00 0.02 0.00 0.00 177.57 177.97 3fz8 h ALA 42 N -0.48 1.03 0.24 1.67 0.00 -1.42 0.28 119.26 120.58 3fz8 h ALA 42 Ca -0.02 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3fz8 h ALA 42 Cb 0.48 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3fz8 h ALA 42 CO 0.03 -0.38 -0.11 0.35 0.00 0.00 0.00 179.25 179.14 3fz8 h PHE 43 N 0.24 -0.29 -0.59 0.00 3.57 -1.49 -2.17 116.94 116.20 3fz8 h PHE 43 Ca 0.46 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.01 3fz8 h PHE 43 Cb 0.83 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.61 3fz8 h PHE 43 CO -0.28 -0.17 0.30 1.96 -2.23 0.00 0.00 178.31 177.89 3fz8 h GLN 44 N -0.33 0.54 -0.46 1.11 4.20 -0.38 0.16 115.11 119.94 3fz8 h GLN 44 Ca -0.03 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.71 3fz8 h GLN 44 Cb 0.25 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.85 3fz8 h GLN 44 CO 0.05 0.36 0.14 0.82 -0.67 0.00 0.00 178.83 179.53 3fz8 h ILE 45 N 0.56 0.81 -0.24 2.54 2.04 -0.34 -0.04 117.51 122.83 3fz8 h ILE 45 Ca 0.27 -0.10 -0.16 0.00 1.00 0.00 0.00 64.86 65.87 3fz8 h ILE 45 Cb 0.21 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3fz8 h ILE 45 CO -0.20 0.05 -0.49 0.40 0.00 0.00 0.00 178.15 177.92 3fz8 h ILE 46 N 0.30 1.30 -0.17 -0.67 2.04 -1.11 -2.83 117.51 116.36 3fz8 h ILE 46 Ca 0.22 -1.69 0.02 0.00 1.00 0.00 0.00 64.86 64.41 3fz8 h ILE 46 Cb 0.25 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3fz8 h ILE 46 CO -0.25 0.54 0.03 -1.13 0.00 0.00 0.00 178.15 177.34 3fz8 h ASN 47 N 0.50 0.00 -0.92 1.72 -1.24 -0.49 -1.98 115.58 113.18 3fz8 h ASN 47 Ca 0.01 0.03 0.11 0.00 0.71 0.00 0.00 56.30 57.15 3fz8 h ASN 47 Cb 1.10 0.04 -0.07 0.00 0.73 0.00 0.00 38.32 40.11 3fz8 h ASN 47 CO 0.11 0.03 0.59 0.44 -1.29 0.00 0.00 177.43 177.31 3fz8 h ASP 48 N 0.10 0.81 1.81 1.15 3.32 -1.06 -2.86 116.42 119.70 3fz8 h ASP 48 Ca 0.08 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3fz8 h ASP 48 Cb 0.07 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3fz8 h ASP 48 CO -0.11 0.46 -0.04 1.05 -1.72 0.00 0.00 179.24 178.88 3fz8 h GLU 49 N 0.89 0.00 0.00 3.56 4.11 -1.11 -3.00 114.58 119.02 3fz8 h GLU 49 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 3fz8 h GLU 49 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3fz8 h GLU 49 CO -0.20 0.00 0.00 -0.07 0.07 0.00 0.00 179.01 178.81 3fz8 h LEU 50 N 0.00 0.00 -0.25 3.06 3.38 -1.16 -2.61 115.31 117.73 3fz8 h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fz8 h LEU 50 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3fz8 h LEU 50 CO 0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 3fz8 n TYR 51 N -2.98 0.17 0.59 1.13 4.02 -1.13 -0.61 117.16 118.35 3fz8 n TYR 51 Ca 0.00 0.08 0.13 0.00 -0.01 0.00 0.00 57.90 58.10 3fz8 n TYR 51 Cb 0.25 -0.63 0.41 0.00 -0.02 0.00 0.00 39.34 39.35 3fz8 n TYR 51 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3fz8 n LEU 52 N -1.67 0.83 -4.77 7.72 4.77 -0.98 -4.81 117.00 118.08 3fz8 n LEU 52 Ca 0.01 0.59 -0.39 0.00 -0.03 0.00 0.00 56.01 56.19 3fz8 n LEU 52 Cb 0.08 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 3fz8 n LEU 52 CO 0.07 -0.23 0.72 -1.81 -1.33 0.00 0.00 177.39 174.82 3fz8 s ASP 53 N -4.55 7.23 0.54 -1.43 1.01 0.22 -5.03 116.67 114.66 3fz8 s ASP 53 Ca 0.10 2.06 -0.20 0.00 0.71 0.00 0.00 52.55 55.22 3fz8 s ASP 53 Cb 0.12 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.39 3fz8 s ASP 53 CO 0.58 -0.15 1.17 -0.83 0.21 0.00 0.00 175.17 176.14 3fz8 s GLY 54 N -1.26 2.71 0.00 0.21 0.00 -1.26 -4.94 107.32 102.78 3fz8 s GLY 54 Ca 0.48 0.92 0.27 0.00 0.00 0.00 0.00 44.72 46.39 3fz8 s GLY 54 CO 0.32 1.31 1.65 1.16 0.00 0.00 0.00 173.10 177.55 3fz8 n ASN 55 N -1.18 0.36 0.00 1.64 0.23 -1.26 -4.96 115.26 110.09 3fz8 n ASN 55 Ca 0.11 -0.08 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 3fz8 n ASN 55 Cb 0.50 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 3fz8 n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3fz8 n ALA 56 N -1.38 0.00 0.14 -2.53 0.00 -1.26 -4.86 120.51 110.61 3fz8 n ALA 56 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.57 3fz8 n ALA 56 Cb 0.33 -0.24 0.50 0.00 0.00 0.00 0.00 19.45 20.04 3fz8 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h ARG 57 N 1.78 0.24 -0.71 0.00 2.47 -1.92 -0.76 114.38 115.48 3fz8 h ARG 57 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 3fz8 h ARG 57 Cb 0.00 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 3fz8 h ARG 57 CO 0.00 0.22 0.00 1.04 0.56 0.00 0.00 179.97 181.79 3fz8 n GLN 58 N -4.44 2.77 -3.09 0.04 6.02 -1.26 -4.85 117.38 112.56 3fz8 n GLN 58 Ca -0.00 -2.60 -0.42 0.00 -0.01 0.00 0.00 57.00 53.97 3fz8 n GLN 58 Cb 0.13 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 29.73 3fz8 n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3fz8 s ASN 59 N -0.99 6.45 0.00 1.08 3.84 -0.29 -1.24 114.94 123.79 3fz8 s ASN 59 Ca 0.48 0.21 0.21 0.00 0.21 0.00 0.00 52.86 53.97 3fz8 s ASN 59 Cb 0.26 -2.34 0.56 0.00 -0.55 0.00 0.00 41.25 39.18 3fz8 s ASN 59 CO 0.32 -0.60 1.47 0.18 -2.79 0.00 0.00 177.10 175.67 3fz8 n LEU 60 N 6.08 3.72 0.00 3.21 4.77 -0.60 -4.45 117.00 129.73 3fz8 n LEU 60 Ca -0.01 -1.92 -0.17 0.00 -0.03 0.00 0.00 56.01 53.88 3fz8 n LEU 60 Cb 0.49 -0.41 -0.12 0.00 -2.33 0.00 0.00 43.42 41.04 3fz8 n LEU 60 CO 0.49 0.91 0.26 0.00 -1.33 0.00 0.00 177.39 177.72 3fz8 h ALA 61 N 3.94 0.03 -2.18 -1.18 0.00 -1.81 -1.70 119.26 116.36 3fz8 h ALA 61 Ca 0.00 -0.56 -0.46 0.00 0.00 0.00 0.00 54.91 53.89 3fz8 h ALA 61 Cb 0.94 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.78 3fz8 h ALA 61 CO 0.00 0.27 0.36 -0.08 0.00 0.00 0.00 179.25 179.80 3fz8 s THR 62 N -3.01 4.26 -0.13 0.00 -1.32 -1.26 -4.80 115.64 109.38 3fz8 s THR 62 Ca -0.14 1.27 0.20 0.00 -1.21 0.00 0.00 61.69 61.81 3fz8 s THR 62 Cb 0.02 -3.59 -0.18 0.00 -1.51 0.00 0.00 72.50 67.25 3fz8 s THR 62 CO 0.80 -0.43 0.67 0.49 -2.21 0.00 0.00 174.62 173.94 3fz8 n PHE 63 N -1.13 0.59 -2.31 9.09 3.01 -1.26 -4.88 117.46 120.57 3fz8 n PHE 63 Ca 0.07 0.19 -0.34 0.00 1.01 0.00 0.00 57.45 58.38 3fz8 n PHE 63 Cb 0.54 -0.89 -0.01 0.00 -0.01 0.00 0.00 39.48 39.10 3fz8 n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fz8 s GLN 65 N -3.37 4.16 0.00 0.00 -1.52 -0.59 -4.88 119.66 113.48 3fz8 s GLN 65 Ca 0.70 2.50 0.00 0.00 -1.95 0.00 0.00 55.36 56.61 3fz8 s GLN 65 Cb -0.21 -3.15 0.00 0.00 -0.22 0.00 0.00 33.01 29.43 3fz8 s GLN 65 CO 0.26 -0.70 0.12 0.25 -0.25 0.00 0.00 175.29 174.97 3fz8 n THR 66 N 4.04 0.00 -2.91 -0.19 -2.24 -1.26 -4.76 114.28 106.96 3fz8 n THR 66 Ca 0.15 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 3fz8 n THR 66 Cb 0.37 1.65 -0.04 0.00 -2.10 0.00 0.00 70.33 70.20 3fz8 n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3fz8 s TRP 67 N -0.03 3.25 0.21 4.78 -0.00 -1.26 -4.88 118.94 121.01 3fz8 s TRP 67 Ca 0.00 0.98 -0.30 0.00 -0.00 0.00 0.00 56.10 56.79 3fz8 s TRP 67 Cb 0.00 -3.15 -0.08 0.00 -0.00 0.00 0.00 33.47 30.24 3fz8 s TRP 67 CO 0.00 -0.49 1.06 -0.51 -0.00 0.00 0.00 176.95 177.01 3fz8 s ASP 68 N 1.49 7.34 -0.09 5.86 1.01 -1.26 -5.05 116.67 125.97 3fz8 s ASP 68 Ca 0.34 2.09 -0.02 0.00 0.71 0.00 0.00 52.55 55.67 3fz8 s ASP 68 Cb -0.15 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.21 3fz8 s ASP 68 CO 0.10 -0.13 0.02 -0.62 0.21 0.00 0.00 175.17 174.75 3fz8 s ASP 69 N -0.44 1.71 0.36 0.27 -1.08 -1.26 -5.05 116.67 111.19 3fz8 s ASP 69 Ca 0.47 -0.18 0.12 0.00 -0.52 0.00 0.00 52.55 52.44 3fz8 s ASP 69 Cb -0.29 -0.38 0.92 0.00 -1.46 0.00 0.00 42.92 41.71 3fz8 s ASP 69 CO 0.35 -0.23 1.82 -0.08 0.52 0.00 0.00 175.17 177.55 3fz8 h GLU 70 N 8.35 0.56 -0.04 4.34 4.81 -1.99 -1.49 114.58 129.11 3fz8 h GLU 70 Ca -0.17 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 58.89 3fz8 h GLU 70 Cb 1.12 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 3fz8 h GLU 70 CO 0.25 0.37 -0.57 -0.91 -0.73 0.00 0.00 179.01 177.42 3fz8 h ASN 71 N 0.58 0.15 -0.36 1.04 2.35 -1.99 -2.02 115.58 115.33 3fz8 h ASN 71 Ca 0.53 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 56.07 3fz8 h ASN 71 Cb 1.06 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 3fz8 h ASN 71 CO -0.27 0.69 -0.24 0.58 -1.65 0.00 0.00 177.43 176.54 3fz8 h VAL 72 N 0.10 1.28 -0.51 2.81 2.07 -1.72 -2.03 116.25 118.26 3fz8 h VAL 72 Ca -0.00 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.14 3fz8 h VAL 72 Cb 1.04 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 3fz8 h VAL 72 CO 0.08 0.46 0.32 0.45 0.02 0.00 0.00 177.57 178.90 3fz8 h HIS 73 N 0.60 0.61 -0.49 1.57 3.86 -1.15 0.12 115.15 120.26 3fz8 h HIS 73 Ca 0.07 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 3fz8 h HIS 73 Cb 0.81 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 3fz8 h HIS 73 CO 0.06 0.36 0.19 0.87 0.86 0.00 0.00 177.93 180.28 3fz8 h LYS 74 N 0.65 0.74 -0.45 2.45 1.57 -1.37 -0.82 116.57 119.35 3fz8 h LYS 74 Ca 0.20 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 3fz8 h LYS 74 Cb -0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3fz8 h LYS 74 CO -0.07 0.67 0.07 -0.07 -0.57 0.00 0.00 179.45 179.48 3fz8 h LEU 75 N 0.66 0.71 -1.25 2.94 3.38 -0.65 -2.15 115.31 118.95 3fz8 h LEU 75 Ca 0.16 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3fz8 h LEU 75 Cb 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3fz8 h LEU 75 CO -0.01 0.79 0.01 0.24 0.09 0.00 0.00 178.44 179.56 3fz8 h MET 76 N 0.60 0.52 -0.25 1.13 2.86 -0.68 -2.08 114.93 117.04 3fz8 h MET 76 Ca 0.14 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.53 3fz8 h MET 76 Cb 0.38 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 3fz8 h MET 76 CO 0.01 0.54 -0.39 0.22 1.06 0.00 0.00 176.91 178.35 3fz8 h ASP 77 N 0.50 0.78 -0.04 1.22 3.58 -0.87 -2.64 116.42 118.96 3fz8 h ASP 77 Ca 0.11 -0.52 -0.01 0.00 0.42 0.00 0.00 57.03 57.03 3fz8 h ASP 77 Cb 0.31 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 3fz8 h ASP 77 CO 0.01 1.15 0.01 -0.07 -2.88 0.00 0.00 179.24 177.45 3fz8 h LEU 78 N 0.44 0.10 -0.97 2.28 3.38 -1.15 -3.15 115.31 116.24 3fz8 h LEU 78 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fz8 h LEU 78 Cb 0.98 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3fz8 h LEU 78 CO 0.09 0.12 -0.03 -1.20 0.09 0.00 0.00 178.44 177.50 3fz8 n SER 79 N -4.47 1.55 -0.35 -0.43 7.64 -0.80 -4.41 113.62 112.35 3fz8 n SER 79 Ca -0.02 -1.46 0.23 0.00 1.01 0.00 0.00 58.87 58.63 3fz8 n SER 79 Cb 0.12 0.02 0.48 0.00 -1.01 0.00 0.00 64.21 63.82 3fz8 n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3fz8 h ILE 80 N 2.38 0.43 -0.21 0.44 2.10 -1.44 -2.04 117.51 119.18 3fz8 h ILE 80 Ca 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.80 3fz8 h ILE 80 Cb 0.54 -0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.26 3fz8 h ILE 80 CO 0.00 0.07 0.00 0.59 -1.08 0.00 0.00 178.15 177.73 3fz8 n ASN 81 N -4.80 2.54 -4.67 2.19 3.02 -1.26 -4.89 115.26 107.39 3fz8 n ASN 81 Ca 0.29 -1.77 -0.43 0.00 -0.03 0.00 0.00 54.58 52.64 3fz8 n ASN 81 Cb 0.93 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.94 3fz8 n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3fz8 s LYS 82 N -1.00 4.29 -0.46 3.52 1.02 -0.77 -4.99 119.74 121.35 3fz8 s LYS 82 Ca 0.20 1.50 -0.21 0.00 0.02 0.00 0.00 55.97 57.48 3fz8 s LYS 82 Cb 0.12 -3.65 0.03 0.00 -0.52 0.00 0.00 37.83 33.81 3fz8 s LYS 82 CO 0.16 -0.58 0.66 1.21 -0.92 0.00 0.00 175.35 175.88 3fz8 s ASN 83 N 1.46 6.31 0.44 2.83 3.84 -1.26 -1.21 114.94 127.35 3fz8 s ASN 83 Ca 0.50 -0.43 0.21 0.00 0.21 0.00 0.00 52.86 53.35 3fz8 s ASN 83 Cb -0.19 -2.32 1.18 0.00 -0.55 0.00 0.00 41.25 39.37 3fz8 s ASN 83 CO 0.13 -0.83 1.85 -0.25 -2.79 0.00 0.00 177.10 175.20 3fz8 h TRP 84 N 8.93 0.43 -0.00 0.43 7.01 -0.86 0.75 115.95 132.64 3fz8 h TRP 84 Ca -0.26 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.76 3fz8 h TRP 84 Cb 1.09 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.02 3fz8 h TRP 84 CO 0.74 0.09 -0.32 1.51 -2.79 0.00 0.00 178.44 177.67 3fz8 n ILE 85 N -4.47 0.00 -3.42 2.65 0.13 -1.26 -4.54 119.36 108.45 3fz8 n ILE 85 Ca 0.20 -0.07 -0.43 0.00 -1.10 0.00 0.00 62.75 61.35 3fz8 n ILE 85 Cb 0.80 0.27 -0.02 0.00 -0.84 0.00 0.00 39.64 39.85 3fz8 n ILE 85 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 3fz8 s ASP 86 N -2.69 6.80 0.42 9.51 -1.08 0.26 -4.82 116.67 125.05 3fz8 s ASP 86 Ca 0.20 -3.34 0.29 0.00 -0.52 0.00 0.00 52.55 49.18 3fz8 s ASP 86 Cb 0.19 -2.13 1.33 0.00 -1.46 0.00 0.00 42.92 40.84 3fz8 s ASP 86 CO 0.58 -0.35 1.88 0.11 0.52 0.00 0.00 175.17 177.91 3fz8 h LYS 87 N 6.86 0.00 0.18 4.34 6.56 -1.80 -3.10 116.57 129.61 3fz8 h LYS 87 Ca 0.14 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.72 3fz8 h LYS 87 Cb 0.91 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.57 3fz8 h LYS 87 CO 0.90 0.00 -0.09 1.49 -2.06 0.00 0.00 179.45 179.69 3fz8 h GLU 88 N 0.00 -0.23 0.00 3.15 4.81 -1.95 -3.31 114.58 117.06 3fz8 h GLU 88 Ca 0.00 0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 3fz8 h GLU 88 Cb 0.30 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3fz8 h GLU 88 CO 0.00 0.11 -0.92 1.49 -0.73 0.00 0.00 179.01 178.96 3fz8 h GLU 89 N -0.96 0.00 -2.36 1.92 4.57 -1.97 -3.34 114.58 112.43 3fz8 h GLU 89 Ca -0.02 0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.50 3fz8 h GLU 89 Cb 0.45 0.00 -0.38 0.00 -0.16 0.00 0.00 28.75 28.66 3fz8 h GLU 89 CO 0.04 0.80 -0.18 0.66 -1.18 0.00 0.00 179.01 179.15 3fz8 n TYR 90 N -3.28 3.38 0.28 0.92 4.01 -1.17 -4.88 117.16 116.41 3fz8 n TYR 90 Ca -0.01 -3.66 0.17 0.00 -0.16 0.00 0.00 57.90 54.23 3fz8 n TYR 90 Cb 0.89 -0.74 0.81 0.00 -0.31 0.00 0.00 39.34 39.98 3fz8 n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3fz8 h PRO 91 N 4.18 0.00 0.15 -0.72 0.13 -1.70 -1.67 132.00 132.38 3fz8 h PRO 91 Ca 0.21 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.99 3fz8 h PRO 91 Cb 0.59 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 3fz8 h PRO 91 CO 0.97 0.06 -1.87 0.37 -0.23 0.00 0.00 178.00 177.29 3fz8 h GLN 92 N 0.00 0.32 -0.88 0.86 5.75 -1.90 -2.66 115.11 116.61 3fz8 h GLN 92 Ca -0.00 -0.55 0.04 0.00 -0.15 0.00 0.00 58.65 57.99 3fz8 h GLN 92 Cb 0.36 0.21 -0.05 0.00 1.07 0.00 0.00 27.48 29.06 3fz8 h GLN 92 CO 0.01 1.26 0.56 0.77 -2.65 0.00 0.00 178.83 178.78 3fz8 h SER 93 N 0.09 0.92 -0.61 -0.69 0.02 -1.95 -1.10 113.55 110.23 3fz8 h SER 93 Ca -0.38 -0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.69 3fz8 h SER 93 Cb 2.07 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 64.31 3fz8 h SER 93 CO 0.13 0.62 0.09 0.00 -1.14 0.00 0.00 176.83 176.53 3fz8 h ALA 94 N 1.38 0.69 -0.22 3.77 0.00 -1.32 -1.27 119.26 122.30 3fz8 h ALA 94 Ca 0.36 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3fz8 h ALA 94 Cb 0.05 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3fz8 h ALA 94 CO -0.13 -0.34 0.14 0.00 0.00 0.00 0.00 179.25 178.91 3fz8 h ALA 95 N 1.51 0.27 -0.53 0.00 0.00 -0.96 -2.61 119.26 116.95 3fz8 h ALA 95 Ca 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3fz8 h ALA 95 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3fz8 h ALA 95 CO -0.45 -0.23 0.18 0.82 0.00 0.00 0.00 179.25 179.57 3fz8 h ILE 96 N 0.27 1.20 -0.51 0.00 2.04 -0.63 -1.23 117.51 118.65 3fz8 h ILE 96 Ca 0.08 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 3fz8 h ILE 96 Cb -0.00 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3fz8 h ILE 96 CO -0.02 0.26 0.20 -0.78 0.00 0.00 0.00 178.15 177.81 3fz8 h ASP 97 N 0.76 0.72 0.25 1.72 3.58 -1.13 -2.15 116.42 120.17 3fz8 h ASP 97 Ca 0.18 -0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 3fz8 h ASP 97 Cb 0.20 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 3fz8 h ASP 97 CO -0.01 0.70 -0.31 -0.07 -2.88 0.00 0.00 179.24 176.66 3fz8 h LEU 98 N 0.69 0.11 0.02 2.28 3.38 -0.86 -1.93 115.31 119.00 3fz8 h LEU 98 Ca 0.17 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3fz8 h LEU 98 Cb 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3fz8 h LEU 98 CO -0.01 0.42 -0.01 0.03 0.09 0.00 0.00 178.44 178.96 3fz8 h ARG 99 N 0.10 -0.02 -0.79 1.13 3.08 -1.23 -2.36 114.38 114.28 3fz8 h ARG 99 Ca 0.01 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.09 3fz8 h ARG 99 Cb 0.60 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 3fz8 h ARG 99 CO 0.04 0.28 0.50 0.00 -1.07 0.00 0.00 179.97 179.73 3fz8 h VAL 101 N 0.98 0.00 -0.87 0.00 2.07 -1.33 -0.23 116.25 116.87 3fz8 h VAL 101 Ca 0.31 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.96 3fz8 h VAL 101 Cb 0.00 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.64 3fz8 h VAL 101 CO -0.11 0.00 -0.36 0.59 0.02 0.00 0.00 177.57 177.71 3fz8 n ASN 102 N -4.45 -0.61 -0.26 0.57 3.02 -0.89 -1.16 115.26 111.47 3fz8 n ASN 102 Ca -0.08 1.51 -0.02 0.00 -0.03 0.00 0.00 54.58 55.97 3fz8 n ASN 102 Cb 0.31 -0.32 0.17 0.00 -0.61 0.00 0.00 39.78 39.32 3fz8 n ASN 102 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 3fz8 h MET 103 N 0.00 1.09 -0.14 3.52 2.86 -0.08 -1.76 114.93 120.42 3fz8 h MET 103 Ca 0.28 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 3fz8 h MET 103 Cb 0.49 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 3fz8 h MET 103 CO -0.85 0.79 -0.21 0.28 1.06 0.00 0.00 176.91 177.97 3fz8 h VAL 104 N 1.10 1.36 -0.32 -2.22 2.07 -0.08 -1.87 116.25 116.29 3fz8 h VAL 104 Ca 0.28 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 66.42 3fz8 h VAL 104 Cb 0.00 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 3fz8 h VAL 104 CO -0.05 0.43 -0.41 0.00 0.02 0.00 0.00 177.57 177.56 3fz8 h ALA 105 N 0.57 -0.45 -0.49 1.67 0.00 -0.91 -1.09 119.26 118.56 3fz8 h ALA 105 Ca 0.01 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3fz8 h ALA 105 Cb 0.78 0.84 -0.10 0.00 0.00 0.00 0.00 17.79 19.31 3fz8 h ALA 105 CO 0.05 -0.87 -0.26 0.22 0.00 0.00 0.00 179.25 178.39 3fz8 h ASP 106 N -0.37 -0.90 -0.87 0.00 3.58 -1.29 -0.41 116.42 116.16 3fz8 h ASP 106 Ca 0.12 0.19 0.23 0.00 0.42 0.00 0.00 57.03 57.99 3fz8 h ASP 106 Cb 0.59 0.46 -0.05 0.00 1.72 0.00 0.00 39.33 42.05 3fz8 h ASP 106 CO -0.52 -0.27 0.60 0.25 -2.88 0.00 0.00 179.24 176.42 3fz8 h LEU 107 N -0.15 0.18 -2.64 2.28 5.85 -0.36 0.46 115.31 120.92 3fz8 h LEU 107 Ca 0.22 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3fz8 h LEU 107 Cb 0.50 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3fz8 h LEU 107 CO -0.58 0.07 0.00 0.79 -0.34 0.00 0.00 178.44 178.38 3fz8 n TRP 108 N -4.39 1.08 -3.43 1.25 8.01 -0.25 -4.92 117.44 114.79 3fz8 n TRP 108 Ca 0.18 -0.49 -0.20 0.00 -1.31 0.00 0.00 57.50 55.68 3fz8 n TRP 108 Cb 0.82 -0.08 0.07 0.00 -2.01 0.00 0.00 31.31 30.11 3fz8 n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3fz8 n HIS 109 N 1.34 -2.46 -2.00 -5.99 8.25 0.15 -2.23 115.22 112.28 3fz8 n HIS 109 Ca 0.23 0.87 -0.40 0.00 -0.26 0.00 0.00 57.72 58.16 3fz8 n HIS 109 Cb 0.66 -4.49 -0.01 0.00 1.12 0.00 0.00 29.99 27.27 3fz8 n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fz8 s ALA 110 N -3.28 3.42 0.01 -1.41 0.00 -0.71 -4.49 121.76 115.30 3fz8 s ALA 110 Ca 0.48 1.34 -0.36 0.00 0.00 0.00 0.00 51.96 53.42 3fz8 s ALA 110 Cb -0.21 -3.52 -0.15 0.00 0.00 0.00 0.00 23.12 19.25 3fz8 s ALA 110 CO 0.63 -0.84 1.61 -2.30 0.00 0.00 0.00 175.76 174.86 3fz8 n PRO 111 N 0.43 1.70 -1.54 0.00 -0.01 -1.26 -4.75 135.00 129.57 3fz8 n PRO 111 Ca 0.02 0.62 -0.60 0.00 -0.01 0.00 0.00 63.50 63.53 3fz8 n PRO 111 Cb 0.42 -2.35 -0.09 0.00 -0.01 0.00 0.00 33.50 31.47 3fz8 n PRO 111 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3fz8 n ALA 112 N 4.21 -2.29 -2.36 3.55 0.00 -1.26 -4.79 120.51 117.56 3fz8 n ALA 112 Ca 0.20 0.51 -0.42 0.00 0.00 0.00 0.00 53.44 53.74 3fz8 n ALA 112 Cb 0.23 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 3fz8 n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fz8 s PRO 113 N 1.52 4.52 0.17 0.00 0.04 -1.26 -4.96 135.00 135.03 3fz8 s PRO 113 Ca 0.93 1.67 -0.19 0.00 0.04 0.00 0.00 61.00 63.44 3fz8 s PRO 113 Cb -1.31 -3.35 0.11 0.00 0.04 0.00 0.00 34.50 29.98 3fz8 s PRO 113 CO 0.66 -0.09 1.63 1.57 0.04 0.00 0.00 177.00 180.81 3fz8 h LYS 114 N 6.23 -0.12 -0.55 4.56 2.10 -1.88 -2.95 116.57 123.95 3fz8 h LYS 114 Ca -0.42 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 3fz8 h LYS 114 Cb 1.21 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3fz8 h LYS 114 CO 0.77 -0.08 0.00 0.27 -2.00 0.00 0.00 179.45 178.41 3fz8 n ASN 115 N -5.38 3.57 0.00 7.07 6.94 -1.26 -4.96 115.26 121.23 3fz8 n ASN 115 Ca 0.02 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.61 3fz8 n ASN 115 Cb 0.29 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 3fz8 n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fz8 n GLY 116 N 1.34 0.81 2.86 4.83 0.00 -1.11 -5.06 105.19 108.85 3fz8 n GLY 116 Ca 0.20 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 3fz8 n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fz8 s GLN 117 N -0.67 0.16 0.67 1.61 2.00 -1.26 -5.04 119.66 117.12 3fz8 s GLN 117 Ca 0.00 0.48 -0.15 0.00 -2.00 0.00 0.00 55.36 53.69 3fz8 s GLN 117 Cb 0.00 -0.60 0.01 0.00 0.80 0.00 0.00 33.01 33.22 3fz8 s GLN 117 CO 0.00 -0.47 1.12 0.00 -0.50 0.00 0.00 175.29 175.44 3fz8 s ALA 118 N 2.37 2.43 -0.36 1.58 0.00 -1.26 -4.84 121.76 121.67 3fz8 s ALA 118 Ca 0.05 0.57 -0.24 0.00 0.00 0.00 0.00 51.96 52.34 3fz8 s ALA 118 Cb -0.14 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.66 3fz8 s ALA 118 CO -0.10 -1.34 0.81 0.08 0.00 0.00 0.00 175.76 175.20 3fz8 s VAL 119 N -2.33 4.72 -2.84 0.00 1.01 -1.26 -4.83 120.40 114.87 3fz8 s VAL 119 Ca 0.67 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.62 3fz8 s VAL 119 Cb -0.21 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.95 3fz8 s VAL 119 CO 0.42 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.70 3fz8 n GLY 120 N 4.47 -1.66 3.59 4.51 0.00 -1.26 -0.55 105.19 114.28 3fz8 n GLY 120 Ca 0.04 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 3fz8 n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fz8 s THR 121 N -2.59 0.00 0.89 2.61 -1.32 -0.45 -5.01 115.64 109.78 3fz8 s THR 121 Ca 0.00 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.38 3fz8 s THR 121 Cb 0.00 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.12 3fz8 s THR 121 CO 0.00 0.00 1.13 0.21 -2.21 0.00 0.00 174.62 173.75 3fz8 s ASN 122 N -0.81 3.20 0.24 8.08 3.84 -1.26 -2.86 114.94 125.36 3fz8 s ASN 122 Ca -0.01 2.07 -0.07 0.00 0.21 0.00 0.00 52.86 55.05 3fz8 s ASN 122 Cb -0.01 -2.54 -0.02 0.00 -0.55 0.00 0.00 41.25 38.13 3fz8 s ASN 122 CO 0.01 -2.91 0.34 0.42 -2.79 0.00 0.00 177.10 172.17 3fz8 s THR 123 N -2.71 0.00 0.25 -5.21 -4.23 0.29 -4.87 115.64 99.16 3fz8 s THR 123 Ca 0.65 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 59.49 3fz8 s THR 123 Cb -0.21 -2.36 0.07 0.00 1.34 0.00 0.00 72.50 71.34 3fz8 s THR 123 CO 0.58 0.00 1.71 0.40 -0.54 0.00 0.00 174.62 176.76 3fz8 h ILE 124 N 2.38 1.26 -1.81 2.99 1.08 -1.83 0.34 117.51 121.91 3fz8 h ILE 124 Ca -0.30 -1.19 0.01 0.00 -0.39 0.00 0.00 64.86 63.00 3fz8 h ILE 124 Cb 1.25 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 36.13 3fz8 h ILE 124 CO 0.42 0.40 0.06 0.61 -0.69 0.00 0.00 178.15 178.95 3fz8 n GLY 125 N -0.43 1.39 0.19 5.37 0.00 -1.26 -0.70 105.19 109.75 3fz8 n GLY 125 Ca 0.01 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 3fz8 n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fz8 h SER 126 N 0.25 0.65 -0.76 1.61 0.02 -1.87 -2.30 113.55 111.15 3fz8 h SER 126 Ca -0.04 -0.46 0.10 0.00 -0.84 0.00 0.00 61.79 60.55 3fz8 h SER 126 Cb 0.15 -0.18 -0.11 0.00 0.14 0.00 0.00 62.40 62.40 3fz8 h SER 126 CO 0.05 0.97 -0.37 -1.20 -1.14 0.00 0.00 176.83 175.14 3fz8 n SER 127 N -4.35 -0.64 0.06 3.07 7.64 -1.26 0.78 113.62 118.92 3fz8 n SER 127 Ca -0.04 1.35 -0.08 0.00 1.01 0.00 0.00 58.87 61.10 3fz8 n SER 127 Cb 0.43 -0.25 0.05 0.00 -1.01 0.00 0.00 64.21 63.44 3fz8 n SER 127 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3fz8 h GLU 128 N 0.00 0.34 -0.03 1.43 4.81 -1.93 -2.69 114.58 116.50 3fz8 h GLU 128 Ca 0.20 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 3fz8 h GLU 128 Cb 0.39 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3fz8 h GLU 128 CO -0.74 0.90 -0.34 0.00 -0.73 0.00 0.00 179.01 178.10 3fz8 h ALA 129 N 1.02 1.37 0.08 2.92 0.00 -0.36 -2.12 119.26 122.16 3fz8 h ALA 129 Ca -0.02 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 3fz8 h ALA 129 Cb 1.25 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.00 3fz8 h ALA 129 CO 0.11 0.46 -0.85 0.00 0.00 0.00 0.00 179.25 178.98 3fz8 h MET 131 N -0.08 0.70 0.03 0.00 2.86 -1.49 0.37 114.93 117.32 3fz8 h MET 131 Ca -0.13 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3fz8 h MET 131 Cb 1.59 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 33.06 3fz8 h MET 131 CO 0.16 0.46 -0.16 -0.07 1.06 0.00 0.00 176.91 178.37 3fz8 h LEU 132 N 0.72 -0.45 -0.86 1.22 3.38 -1.40 0.78 115.31 118.70 3fz8 h LEU 132 Ca 0.24 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.32 3fz8 h LEU 132 Cb 0.02 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 3fz8 h LEU 132 CO -0.10 -0.22 0.55 1.23 0.09 0.00 0.00 178.44 179.99 3fz8 h GLY 133 N -0.28 1.28 0.83 0.83 0.00 -1.09 -1.35 103.07 103.29 3fz8 h GLY 133 Ca 0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3fz8 h GLY 133 CO -0.13 0.32 -0.09 -1.33 0.00 0.00 0.00 176.54 175.31 3fz8 h GLY 134 N 1.03 -0.25 0.03 4.60 0.00 0.31 -1.55 103.07 107.24 3fz8 h GLY 134 Ca 0.36 0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.88 3fz8 h GLY 134 CO -0.14 -0.09 -0.15 -0.33 0.00 0.00 0.00 176.54 175.83 3fz8 h MET 135 N -0.42 -0.04 -0.29 4.80 2.07 0.89 -0.63 114.93 121.31 3fz8 h MET 135 Ca -0.02 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 3fz8 h MET 135 Cb 0.32 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.05 3fz8 h MET 135 CO 0.04 -0.03 0.18 0.00 1.07 0.00 0.00 176.91 178.18 3fz8 h ALA 136 N 1.37 1.78 0.14 6.32 0.00 -1.00 -0.23 119.26 127.64 3fz8 h ALA 136 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3fz8 h ALA 136 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3fz8 h ALA 136 CO -0.49 0.20 -0.07 0.52 0.00 0.00 0.00 179.25 179.41 3fz8 h MET 137 N 0.39 -0.18 -0.52 0.00 2.86 -0.14 -1.41 114.93 115.92 3fz8 h MET 137 Ca 0.11 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 3fz8 h MET 137 Cb -0.03 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 3fz8 h MET 137 CO -0.02 -0.03 0.33 -0.22 1.06 0.00 0.00 176.91 178.03 3fz8 h LYS 138 N -0.30 0.65 -0.43 1.72 3.64 0.22 -1.50 116.57 120.57 3fz8 h LYS 138 Ca -0.02 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 3fz8 h LYS 138 Cb 0.24 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 3fz8 h LYS 138 CO 0.03 0.43 0.01 -1.49 -2.27 0.00 0.00 179.45 176.17 3fz8 h TRP 139 N 0.67 0.82 -0.55 1.91 6.55 -1.12 -0.89 115.95 123.34 3fz8 h TRP 139 Ca 0.20 -0.14 0.04 0.00 0.95 0.00 0.00 58.89 59.95 3fz8 h TRP 139 Cb -0.04 -0.22 -0.04 0.00 -0.86 0.00 0.00 29.16 28.00 3fz8 h TRP 139 CO -0.05 0.80 0.30 0.00 -1.05 0.00 0.00 178.44 178.45 3fz8 h ARG 140 N 0.60 0.56 0.69 0.49 3.08 -0.73 -1.51 114.38 117.56 3fz8 h ARG 140 Ca 0.12 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 3fz8 h ARG 140 Cb 0.47 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.40 3fz8 h ARG 140 CO 0.02 0.37 -0.33 2.35 -1.07 0.00 0.00 179.97 181.31 3fz8 h TRP 141 N 0.58 -0.86 -0.33 3.04 7.01 -1.22 -2.74 115.95 121.43 3fz8 h TRP 141 Ca 0.24 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.25 3fz8 h TRP 141 Cb 0.11 0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 27.42 3fz8 h TRP 141 CO -0.09 -0.50 -0.19 0.54 -2.79 0.00 0.00 178.44 175.41 3fz8 n ARG 142 N -5.43 -0.15 -0.34 2.65 1.74 -0.35 -0.82 116.66 113.97 3fz8 n ARG 142 Ca -0.13 1.03 0.25 0.00 -0.77 0.00 0.00 57.85 58.22 3fz8 n ARG 142 Cb 0.39 -1.52 0.53 0.00 -1.02 0.00 0.00 32.46 30.83 3fz8 n ARG 142 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3fz8 h LYS 143 N 0.00 0.34 -0.13 5.56 1.57 -1.29 -0.94 116.57 121.68 3fz8 h LYS 143 Ca 0.05 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3fz8 h LYS 143 Cb 0.14 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3fz8 h LYS 143 CO -0.31 0.22 -0.12 0.00 -0.57 0.00 0.00 179.45 178.67 3fz8 h ARG 144 N 0.35 0.31 -0.29 3.15 3.08 -0.66 -2.76 114.38 117.56 3fz8 h ARG 144 Ca 0.63 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.50 3fz8 h ARG 144 Cb 1.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.70 3fz8 h ARG 144 CO -0.32 0.71 0.13 0.52 -1.07 0.00 0.00 179.97 179.93 3fz8 h MET 145 N -0.07 0.42 -0.33 0.04 2.86 -0.54 -2.31 114.93 115.00 3fz8 h MET 145 Ca 0.02 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 3fz8 h MET 145 Cb 0.65 -0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.15 3fz8 h MET 145 CO 0.03 0.42 -0.33 0.93 1.06 0.00 0.00 176.91 179.02 3fz8 h GLU 146 N 0.32 -0.28 -0.74 1.72 5.08 -1.30 0.15 114.58 119.53 3fz8 h GLU 146 Ca 0.10 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.60 3fz8 h GLU 146 Cb 0.15 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 3fz8 h GLU 146 CO -0.01 -0.19 0.32 0.00 -1.00 0.00 0.00 179.01 178.13 3fz8 h ALA 147 N 0.66 1.04 -0.05 3.43 0.00 -1.46 0.15 119.26 123.02 3fz8 h ALA 147 Ca 0.15 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3fz8 h ALA 147 Cb 0.54 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3fz8 h ALA 147 CO -0.49 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 178.59 3fz8 n ALA 148 N -2.48 2.53 -1.20 0.00 0.00 -0.52 -4.91 120.51 113.93 3fz8 n ALA 148 Ca 0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 3fz8 n ALA 148 Cb 0.38 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 3fz8 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fz8 n GLY 149 N 0.70 0.88 3.97 0.00 0.00 0.53 -5.01 105.19 106.26 3fz8 n GLY 149 Ca 0.07 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 3fz8 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fz8 s LYS 150 N -2.27 3.40 0.57 1.61 1.02 -0.34 -4.98 119.74 118.75 3fz8 s LYS 150 Ca 0.00 -0.69 -0.20 0.00 0.02 0.00 0.00 55.97 55.10 3fz8 s LYS 150 Cb 0.00 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 3fz8 s LYS 150 CO 0.00 0.31 1.22 -2.14 -0.92 0.00 0.00 175.35 173.82 3fz8 s PRO 151 N -4.09 3.11 -0.09 -1.68 0.02 -1.26 -4.34 135.00 126.67 3fz8 s PRO 151 Ca 0.37 1.87 0.13 0.00 0.02 0.00 0.00 61.00 63.39 3fz8 s PRO 151 Cb -0.09 -2.04 0.22 0.00 0.02 0.00 0.00 34.50 32.61 3fz8 s PRO 151 CO 0.31 -1.11 1.11 0.25 -0.33 0.00 0.00 177.00 177.23 3fz8 n THR 152 N -1.36 1.19 0.79 0.99 -2.24 -1.26 -4.86 114.28 107.53 3fz8 n THR 152 Ca 0.12 -1.56 0.12 0.00 -2.27 0.00 0.00 64.05 60.46 3fz8 n THR 152 Cb 0.49 0.08 0.18 0.00 -2.10 0.00 0.00 70.33 68.98 3fz8 n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fz8 n ASP 153 N -0.81 0.59 -2.86 3.42 5.75 -1.26 -4.46 116.55 116.92 3fz8 n ASP 153 Ca 0.11 -0.15 -0.26 0.00 -0.01 0.00 0.00 54.79 54.48 3fz8 n ASP 153 Cb 0.70 0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 41.10 3fz8 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fz8 n LYS 154 N -1.77 3.08 -2.26 0.11 5.02 -1.26 -5.09 118.16 115.99 3fz8 n LYS 154 Ca 0.04 -4.66 -0.41 0.00 -2.02 0.00 0.00 58.31 51.26 3fz8 n LYS 154 Cb 0.38 -2.18 -0.03 0.00 -0.02 0.00 0.00 35.03 33.18 3fz8 n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fz8 s PRO 155 N -3.41 4.42 0.16 1.97 0.04 -1.26 -4.83 135.00 132.08 3fz8 s PRO 155 Ca 0.48 2.00 0.07 0.00 0.04 0.00 0.00 61.00 63.59 3fz8 s PRO 155 Cb 0.31 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.61 3fz8 s PRO 155 CO -0.14 -0.20 -0.15 0.54 0.04 0.00 0.00 177.00 177.09 3fz8 s ASN 156 N 0.24 2.30 -0.05 6.66 2.20 -0.66 -0.05 114.94 125.58 3fz8 s ASN 156 Ca 0.55 -0.90 0.04 0.00 -0.94 0.00 0.00 52.86 51.61 3fz8 s ASN 156 Cb -0.35 -0.10 0.00 0.00 -2.00 0.00 0.00 41.25 38.80 3fz8 s ASN 156 CO 0.38 -0.14 -0.16 -0.22 -2.94 0.00 0.00 177.10 174.02 3fz8 s LEU 157 N -2.80 1.85 -0.13 3.54 1.98 0.06 0.12 118.68 123.31 3fz8 s LEU 157 Ca 0.15 -0.34 0.01 0.00 -2.89 0.00 0.00 54.13 51.06 3fz8 s LEU 157 Cb -0.03 -0.93 -0.01 0.00 0.66 0.00 0.00 46.19 45.88 3fz8 s LEU 157 CO 0.05 0.12 -0.16 -0.69 -1.89 0.00 0.00 176.35 173.77 3fz8 s VAL 158 N 0.23 2.76 0.26 1.68 1.01 -0.81 -0.33 120.40 125.20 3fz8 s VAL 158 Ca -0.08 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 3fz8 s VAL 158 Cb -0.13 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.13 3fz8 s VAL 158 CO 0.03 0.53 0.66 0.00 0.00 0.00 0.00 175.10 176.32 3fz8 n GLY 160 N -0.44 1.30 3.02 0.00 0.00 -1.25 -0.47 105.19 107.35 3fz8 n GLY 160 Ca -0.04 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 3fz8 n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fz8 n PRO 161 N 0.00 1.31 -2.27 1.61 -0.04 -1.26 -4.43 135.00 129.92 3fz8 n PRO 161 Ca 0.00 -1.51 -0.38 0.00 -0.04 0.00 0.00 63.50 61.58 3fz8 n PRO 161 Cb 0.00 -2.66 -0.02 0.00 -0.04 0.00 0.00 33.50 30.79 3fz8 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fz8 s VAL 162 N 4.87 3.11 0.57 0.52 -7.23 -1.26 -4.65 120.40 116.34 3fz8 s VAL 162 Ca 0.49 0.91 -0.19 0.00 -1.81 0.00 0.00 61.98 61.38 3fz8 s VAL 162 Cb 0.12 -3.50 -0.06 0.00 0.56 0.00 0.00 36.38 33.50 3fz8 s VAL 162 CO 0.10 0.06 0.95 1.67 -0.31 0.00 0.00 175.10 177.57 3fz8 n GLN 163 N -0.07 0.95 -0.30 4.82 0.00 -1.26 -4.87 117.38 116.66 3fz8 n GLN 163 Ca 0.05 0.36 0.18 0.00 -0.00 0.00 0.00 57.00 57.59 3fz8 n GLN 163 Cb 0.47 -2.13 0.45 0.00 0.00 0.00 0.00 30.24 29.03 3fz8 n GLN 163 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 3fz8 h ILE 164 N 0.64 0.66 -1.58 1.69 2.10 -1.95 -1.14 117.51 117.93 3fz8 h ILE 164 Ca -0.48 -0.18 0.46 0.00 1.08 0.00 0.00 64.86 65.74 3fz8 h ILE 164 Cb 1.36 0.09 -0.06 0.00 -1.09 0.00 0.00 36.82 37.12 3fz8 h ILE 164 CO 0.51 0.10 1.19 0.00 -1.08 0.00 0.00 178.15 178.87 3fz8 h TRP 166 N 0.00 0.14 -0.73 0.00 4.06 -1.54 -2.48 115.95 115.41 3fz8 h TRP 166 Ca 0.75 -0.10 0.01 0.00 2.06 0.00 0.00 58.89 61.61 3fz8 h TRP 166 Cb 3.12 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 31.23 3fz8 h TRP 166 CO 0.00 1.05 0.48 0.45 -3.56 0.00 0.00 178.44 176.86 3fz8 h HIS 167 N 0.03 0.91 0.45 0.49 3.86 -0.72 -1.79 115.15 118.37 3fz8 h HIS 167 Ca -0.04 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3fz8 h HIS 167 Cb 1.78 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 29.93 3fz8 h HIS 167 CO 0.02 0.56 -0.30 0.87 0.86 0.00 0.00 177.93 179.94 3fz8 h LYS 168 N 0.97 -0.70 -0.47 2.45 1.57 -1.39 -2.23 116.57 116.77 3fz8 h LYS 168 Ca 0.27 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.19 3fz8 h LYS 168 Cb -0.08 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 32.28 3fz8 h LYS 168 CO -0.07 -0.46 -0.36 0.35 -0.57 0.00 0.00 179.45 178.34 3fz8 h PHE 169 N -0.72 -1.00 -0.58 -1.35 3.57 -1.24 0.17 116.94 115.79 3fz8 h PHE 169 Ca -0.05 0.07 0.12 0.00 3.53 0.00 0.00 57.97 61.64 3fz8 h PHE 169 Cb 0.60 0.51 -0.11 0.00 2.79 0.00 0.00 35.95 39.74 3fz8 h PHE 169 CO -0.11 -0.40 -0.09 0.00 -2.23 0.00 0.00 178.31 175.48 3fz8 h ALA 170 N 0.76 0.45 0.58 2.41 0.00 -1.17 -1.66 119.26 120.63 3fz8 h ALA 170 Ca 0.18 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 3fz8 h ALA 170 Cb 0.55 0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.75 3fz8 h ALA 170 CO -0.60 -0.42 -0.28 -0.09 0.00 0.00 0.00 179.25 177.86 3fz8 h ARG 171 N 0.04 -0.75 0.00 0.00 9.65 -0.44 -0.10 114.38 122.79 3fz8 h ARG 171 Ca 0.29 0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 59.19 3fz8 h ARG 171 Cb 0.45 0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 3fz8 h ARG 171 CO -0.57 -0.44 -0.15 1.88 2.80 0.00 0.00 179.97 183.50 3fz8 h TYR 172 N -1.05 0.00 -0.13 2.20 0.05 -0.68 -3.10 116.97 114.26 3fz8 h TYR 172 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.70 3fz8 h TYR 172 Cb 0.65 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.39 3fz8 h TYR 172 CO 0.00 0.15 0.00 0.91 -1.05 0.00 0.00 178.16 178.17 3fz8 n TRP 173 N -3.84 0.36 -3.47 4.88 8.01 -0.63 -5.00 117.44 117.75 3fz8 n TRP 173 Ca -0.02 -0.81 -0.18 0.00 -1.31 0.00 0.00 57.50 55.18 3fz8 n TRP 173 Cb 0.25 -0.17 0.07 0.00 -2.01 0.00 0.00 31.31 29.45 3fz8 n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3fz8 n ASP 174 N -0.72 -2.90 -4.24 -0.99 8.00 -0.75 -5.00 116.55 109.94 3fz8 n ASP 174 Ca 0.14 -0.70 -0.29 0.00 0.71 0.00 0.00 54.79 54.64 3fz8 n ASP 174 Cb 0.62 -4.81 -0.16 0.00 -0.02 0.00 0.00 41.12 36.75 3fz8 n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fz8 s VAL 175 N -3.45 1.85 -0.15 2.53 1.01 -0.12 -4.56 120.40 117.52 3fz8 s VAL 175 Ca 0.11 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 3fz8 s VAL 175 Cb -0.02 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 3fz8 s VAL 175 CO 0.76 0.52 1.16 -0.70 0.00 0.00 0.00 175.10 176.84 3fz8 s GLU 176 N -0.25 4.29 -0.46 2.72 2.12 0.92 -4.48 118.70 123.57 3fz8 s GLU 176 Ca 0.01 1.56 -0.20 0.00 0.36 0.00 0.00 54.97 56.70 3fz8 s GLU 176 Cb -0.12 -3.66 0.03 0.00 0.26 0.00 0.00 34.13 30.65 3fz8 s GLU 176 CO 0.02 -0.58 0.62 -1.17 -0.54 0.00 0.00 175.26 173.61 3fz8 s LEU 177 N 2.95 4.66 -1.24 2.70 2.96 -1.26 -0.76 118.68 128.69 3fz8 s LEU 177 Ca 0.52 -0.54 -0.14 0.00 -0.22 0.00 0.00 54.13 53.74 3fz8 s LEU 177 Cb -0.20 -2.60 0.16 0.00 0.50 0.00 0.00 46.19 44.04 3fz8 s LEU 177 CO 0.15 -0.80 1.54 0.54 -1.32 0.00 0.00 176.35 176.46 3fz8 n ARG 178 N 6.19 3.37 -2.35 1.98 1.74 0.54 -4.96 116.66 123.17 3fz8 n ARG 178 Ca -0.04 -3.72 -0.43 0.00 -0.77 0.00 0.00 57.85 52.90 3fz8 n ARG 178 Cb 0.47 -3.09 -0.02 0.00 -1.02 0.00 0.00 32.46 28.79 3fz8 n ARG 178 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3fz8 s GLU 179 N 1.82 4.01 -0.07 5.56 2.12 -1.26 -2.49 118.70 128.39 3fz8 s GLU 179 Ca 0.44 1.50 -0.30 0.00 0.36 0.00 0.00 54.97 56.97 3fz8 s GLU 179 Cb -0.00 -3.87 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 3fz8 s GLU 179 CO 0.01 -1.00 1.42 0.42 -0.54 0.00 0.00 175.26 175.58 3fz8 s ILE 180 N 4.21 3.87 0.24 -3.70 1.09 0.38 -4.95 121.20 122.33 3fz8 s ILE 180 Ca 0.59 1.14 -0.30 0.00 -1.10 0.00 0.00 60.65 60.98 3fz8 s ILE 180 Cb -0.21 -3.73 -0.09 0.00 -1.06 0.00 0.00 42.46 37.37 3fz8 s ILE 180 CO 0.22 -0.06 1.17 -2.16 -0.10 0.00 0.00 174.94 174.01 3fz8 s PRO 181 N 3.19 4.53 0.28 2.79 0.04 -1.26 -4.25 135.00 140.32 3fz8 s PRO 181 Ca 0.64 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 63.26 3fz8 s PRO 181 Cb -0.29 -3.20 -0.11 0.00 0.04 0.00 0.00 34.50 30.94 3fz8 s PRO 181 CO 0.24 0.01 1.54 -1.64 0.04 0.00 0.00 177.00 177.19 3fz8 s MET 182 N -0.85 4.17 0.07 4.56 -1.94 -1.26 -4.80 119.30 119.25 3fz8 s MET 182 Ca 0.49 2.49 -0.07 0.00 -1.71 0.00 0.00 55.69 56.90 3fz8 s MET 182 Cb -0.33 -3.05 -0.01 0.00 2.01 0.00 0.00 34.83 33.45 3fz8 s MET 182 CO 0.40 -0.56 0.14 -0.98 -0.01 0.00 0.00 175.02 174.01 3fz8 s ARG 183 N -0.53 0.75 0.28 2.03 1.70 -0.83 0.35 118.95 122.71 3fz8 s ARG 183 Ca 0.62 -0.93 -0.30 0.00 -0.47 0.00 0.00 55.73 54.64 3fz8 s ARG 183 Cb -0.46 0.30 -0.13 0.00 -0.57 0.00 0.00 34.95 34.09 3fz8 s ARG 183 CO 0.47 -0.22 1.45 -2.30 -1.08 0.00 0.00 175.30 173.62 3fz8 n PRO 184 N 0.17 2.29 -0.79 3.89 -0.02 -1.26 -0.49 135.00 138.80 3fz8 n PRO 184 Ca -0.16 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3fz8 n PRO 184 Cb 0.61 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3fz8 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fz8 n GLY 185 N 1.81 0.03 2.28 -1.23 0.00 -1.26 -4.82 105.19 102.00 3fz8 n GLY 185 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 3fz8 n GLY 185 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3fz8 n GLN 186 N -0.39 0.85 0.18 1.61 -0.06 0.36 -5.00 117.38 114.93 3fz8 n GLN 186 Ca 0.00 -3.05 0.12 0.00 -2.00 0.00 0.00 57.00 52.07 3fz8 n GLN 186 Cb 0.27 -1.43 0.15 0.00 -4.06 0.00 0.00 30.24 25.18 3fz8 n GLN 186 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 3fz8 h LEU 187 N 3.49 0.00 -9.54 1.69 3.38 -1.86 -2.20 115.31 110.27 3fz8 h LEU 187 Ca 0.05 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.44 3fz8 h LEU 187 Cb 0.95 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.57 3fz8 h LEU 187 CO 0.44 0.00 -0.52 -0.36 0.09 0.00 0.00 178.44 178.09 3fz8 s PHE 188 N -3.23 1.83 -0.27 1.13 0.08 -1.26 -4.54 117.98 111.71 3fz8 s PHE 188 Ca 0.06 -1.19 -0.29 0.00 0.12 0.00 0.00 56.93 55.63 3fz8 s PHE 188 Cb 0.07 -1.26 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 3fz8 s PHE 188 CO 0.69 -0.16 1.53 1.41 -0.10 0.00 0.00 175.22 178.59 3fz8 s MET 189 N -3.76 3.77 0.32 0.44 -2.45 -1.26 -4.99 119.30 111.37 3fz8 s MET 189 Ca 0.22 1.47 0.02 0.00 -1.25 0.00 0.00 55.69 56.15 3fz8 s MET 189 Cb 0.03 -4.01 -0.03 0.00 1.25 0.00 0.00 34.83 32.07 3fz8 s MET 189 CO 0.13 -1.32 0.50 0.16 1.05 0.00 0.00 175.02 175.53 3fz8 s ASP 190 N 3.99 6.24 0.30 1.11 -4.77 -1.26 -4.94 116.67 117.34 3fz8 s ASP 190 Ca 0.67 0.28 -0.01 0.00 -3.30 0.00 0.00 52.55 50.19 3fz8 s ASP 190 Cb -0.21 -1.88 0.49 0.00 -1.09 0.00 0.00 42.92 40.22 3fz8 s ASP 190 CO 0.28 -0.27 1.93 -0.65 0.70 0.00 0.00 175.17 177.16 3fz8 h PRO 191 N 0.86 1.05 0.20 2.11 0.11 -1.95 -1.88 132.00 132.50 3fz8 h PRO 191 Ca -0.50 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 3fz8 h PRO 191 Cb 1.23 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3fz8 h PRO 191 CO 0.60 0.69 -0.09 -0.22 -0.21 0.00 0.00 178.00 178.77 3fz8 h LYS 192 N 1.08 -0.25 0.00 1.05 3.64 -1.97 -1.26 116.57 118.85 3fz8 h LYS 192 Ca 0.36 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 3fz8 h LYS 192 Cb 0.08 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3fz8 h LYS 192 CO -0.12 0.03 -0.16 0.00 -2.27 0.00 0.00 179.45 176.93 3fz8 h ARG 193 N -0.53 0.00 -0.51 1.90 3.08 -1.97 -1.97 114.38 114.37 3fz8 h ARG 193 Ca -0.03 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 3fz8 h ARG 193 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 3fz8 h ARG 193 CO 0.04 0.16 -0.04 1.98 -1.07 0.00 0.00 179.97 181.04 3fz8 h MET 194 N 0.00 0.94 -0.09 0.04 4.05 -0.99 -3.04 114.93 115.83 3fz8 h MET 194 Ca -0.00 -0.32 -0.15 0.00 -0.28 0.00 0.00 59.70 58.95 3fz8 h MET 194 Cb 0.32 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 3fz8 h MET 194 CO 0.02 0.98 -0.60 0.82 0.23 0.00 0.00 176.91 178.36 3fz8 h ILE 195 N 0.80 1.37 0.00 1.77 1.08 -0.50 -2.96 117.51 119.07 3fz8 h ILE 195 Ca 0.14 -1.95 -0.07 0.00 -0.39 0.00 0.00 64.86 62.59 3fz8 h ILE 195 Cb 0.58 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.28 3fz8 h ILE 195 CO 0.03 0.58 -0.35 -0.33 -0.69 0.00 0.00 178.15 177.40 3fz8 h GLU 196 N 0.24 0.00 0.00 2.37 5.08 -1.43 -2.40 114.58 118.44 3fz8 h GLU 196 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3fz8 h GLU 196 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3fz8 h GLU 196 CO 0.10 0.35 -0.18 0.00 -1.00 0.00 0.00 179.01 178.27 3fz8 n ALA 197 N -2.37 2.75 -2.14 3.43 0.00 -1.14 -4.93 120.51 116.10 3fz8 n ALA 197 Ca -0.01 -0.18 -0.32 0.00 0.00 0.00 0.00 53.44 52.93 3fz8 n ALA 197 Cb 0.43 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 3fz8 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 n ASP 199 N -0.70 -0.49 0.16 0.00 5.68 -1.26 -5.00 116.55 114.94 3fz8 n ASP 199 Ca 0.03 -1.33 0.12 0.00 -0.50 0.00 0.00 54.79 53.11 3fz8 n ASP 199 Cb 0.53 0.81 0.57 0.00 -1.14 0.00 0.00 41.12 41.90 3fz8 n ASP 199 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3fz8 h GLU 200 N 0.00 0.00 -0.00 0.11 3.07 -2.00 -1.24 114.58 114.52 3fz8 h GLU 200 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3fz8 h GLU 200 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 3fz8 h GLU 200 CO 0.09 0.00 -0.41 0.09 -1.40 0.00 0.00 179.01 177.38 3fz8 n ASN 201 N -2.29 0.80 -4.62 1.42 3.02 -1.26 -4.87 115.26 107.45 3fz8 n ASN 201 Ca -0.00 -0.60 -0.43 0.00 -0.03 0.00 0.00 54.58 53.52 3fz8 n ASN 201 Cb 0.12 0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 3fz8 n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fz8 s THR 202 N -2.76 3.54 -0.95 3.41 2.01 -0.47 -1.66 115.64 118.76 3fz8 s THR 202 Ca 0.17 0.59 0.28 0.00 0.31 0.00 0.00 61.69 63.03 3fz8 s THR 202 Cb 0.18 -3.60 0.24 0.00 0.01 0.00 0.00 72.50 69.34 3fz8 s THR 202 CO 0.62 -0.30 1.88 2.30 -0.69 0.00 0.00 174.62 178.43 3fz8 n ILE 203 N 6.79 0.17 0.00 1.82 -5.35 0.12 -4.89 119.36 118.02 3fz8 n ILE 203 Ca 0.21 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.65 3fz8 n ILE 203 Cb 0.45 -0.55 0.00 0.00 -1.74 0.00 0.00 39.64 37.81 3fz8 n ILE 203 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fz8 n GLY 204 N 1.37 2.25 3.47 3.28 0.00 -1.26 -4.66 105.19 109.64 3fz8 n GLY 204 Ca 0.07 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 3fz8 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz8 s VAL 205 N -2.00 2.96 -0.35 1.61 1.01 -0.83 -1.93 120.40 120.88 3fz8 s VAL 205 Ca 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.15 3fz8 s VAL 205 Cb 0.00 -2.18 0.10 0.00 0.00 0.00 0.00 36.38 34.31 3fz8 s VAL 205 CO 0.00 0.52 0.08 -0.69 0.00 0.00 0.00 175.10 175.02 3fz8 s VAL 206 N -0.78 1.86 0.44 2.92 1.01 -0.36 -1.66 120.40 123.83 3fz8 s VAL 206 Ca 0.12 -2.15 -0.21 0.00 0.00 0.00 0.00 61.98 59.75 3fz8 s VAL 206 Cb -0.11 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.79 3fz8 s VAL 206 CO 0.02 -0.65 0.98 -2.16 0.00 0.00 0.00 175.10 173.29 3fz8 s PRO 207 N 1.01 4.13 -0.39 2.72 0.05 -1.25 -3.80 135.00 137.48 3fz8 s PRO 207 Ca 0.11 1.21 -0.12 0.00 0.05 0.00 0.00 61.00 62.26 3fz8 s PRO 207 Cb -0.19 -2.21 0.03 0.00 0.05 0.00 0.00 34.50 32.18 3fz8 s PRO 207 CO -0.12 -0.12 0.23 0.99 0.05 0.00 0.00 177.00 178.03 3fz8 s THR 208 N -2.07 4.67 -1.54 1.26 2.01 -1.26 -0.95 115.64 117.76 3fz8 s THR 208 Ca 0.63 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.66 3fz8 s THR 208 Cb -0.12 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 3fz8 s THR 208 CO 0.16 -0.28 2.78 0.33 -0.69 0.00 0.00 174.62 176.92 3fz8 n PHE 209 N 5.02 2.50 0.00 4.92 7.35 -0.17 -2.21 117.46 134.87 3fz8 n PHE 209 Ca -0.12 -3.02 0.00 0.00 -0.76 0.00 0.00 57.45 53.56 3fz8 n PHE 209 Cb 0.46 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 37.98 3fz8 n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fz8 n GLY 210 N 3.06 0.26 3.69 7.13 0.00 -1.23 -1.93 105.19 116.17 3fz8 n GLY 210 Ca 0.73 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 46.29 3fz8 n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz8 s VAL 211 N 0.00 2.81 0.22 1.61 1.01 0.48 -4.67 120.40 121.86 3fz8 s VAL 211 Ca 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 61.98 62.20 3fz8 s VAL 211 Cb 0.00 -3.19 0.17 0.00 0.00 0.00 0.00 36.38 33.36 3fz8 s VAL 211 CO 0.00 -0.00 1.82 0.74 0.00 0.00 0.00 175.10 177.66 3fz8 h THR 212 N 4.73 0.97 0.00 3.92 2.02 -1.90 0.27 112.91 122.92 3fz8 h THR 212 Ca -0.44 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.37 3fz8 h THR 212 Cb 1.21 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3fz8 h THR 212 CO 0.94 0.14 -0.49 1.88 0.37 0.00 0.00 175.52 178.36 3fz8 h TYR 213 N 0.77 0.00 0.00 3.16 0.05 -1.87 -3.40 116.97 115.68 3fz8 h TYR 213 Ca 0.34 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.12 3fz8 h TYR 213 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 3fz8 h TYR 213 CO -0.07 0.49 -0.51 0.25 -1.05 0.00 0.00 178.16 177.28 3fz8 n THR 214 N -3.41 0.00 -0.01 -2.88 -2.24 -1.14 -4.90 114.28 99.69 3fz8 n THR 214 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3fz8 n THR 214 Cb 0.63 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 3fz8 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 215 N 1.63 0.27 3.78 3.38 0.00 0.93 -4.57 105.19 110.61 3fz8 n GLY 215 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3fz8 n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fz8 s ASN 216 N -2.32 6.27 0.14 1.61 0.01 -1.26 -1.32 114.94 118.07 3fz8 s ASN 216 Ca 0.00 2.13 -0.26 0.00 -0.71 0.00 0.00 52.86 54.02 3fz8 s ASN 216 Cb 0.00 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 39.00 3fz8 s ASN 216 CO 0.00 -0.84 0.82 -0.31 -1.51 0.00 0.00 177.10 175.26 3fz8 s TYR 217 N -1.71 3.86 -0.37 2.20 2.02 0.41 -0.38 117.35 123.38 3fz8 s TYR 217 Ca 0.65 1.65 -0.21 0.00 -0.37 0.00 0.00 57.07 58.79 3fz8 s TYR 217 Cb -0.23 -2.85 0.01 0.00 -0.40 0.00 0.00 41.96 38.48 3fz8 s TYR 217 CO 0.28 0.40 0.68 -1.21 -1.57 0.00 0.00 175.55 174.14 3fz8 s GLU 218 N -0.71 3.64 -0.19 -0.62 2.02 -0.94 -4.91 118.70 117.00 3fz8 s GLU 218 Ca 0.39 0.07 -0.27 0.00 0.02 0.00 0.00 54.97 55.17 3fz8 s GLU 218 Cb -0.23 -3.83 -0.00 0.00 0.10 0.00 0.00 34.13 30.17 3fz8 s GLU 218 CO 0.27 -0.81 0.94 -0.06 0.02 0.00 0.00 175.26 175.61 3fz8 s PHE 219 N 2.85 3.39 0.37 1.61 0.08 -1.26 -4.52 117.98 120.50 3fz8 s PHE 219 Ca 0.26 1.37 0.21 0.00 0.12 0.00 0.00 56.93 58.89 3fz8 s PHE 219 Cb -0.14 -3.14 1.11 0.00 -0.57 0.00 0.00 43.02 40.28 3fz8 s PHE 219 CO 0.16 -0.35 1.96 -1.35 -0.10 0.00 0.00 175.22 175.54 3fz8 h PRO 220 N 7.40 0.00 0.18 0.24 0.11 -1.89 -3.35 132.00 134.69 3fz8 h PRO 220 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 3fz8 h PRO 220 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3fz8 h PRO 220 CO 0.90 0.22 -0.08 0.37 -0.21 0.00 0.00 178.00 179.19 3fz8 h GLN 221 N 0.00 -0.23 -0.76 1.05 4.15 -1.91 0.41 115.11 117.82 3fz8 h GLN 221 Ca -0.00 0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.53 3fz8 h GLN 221 Cb 0.48 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.17 3fz8 h GLN 221 CO 0.03 -0.04 0.50 -1.35 -1.93 0.00 0.00 178.83 176.04 3fz8 h PRO 222 N -0.38 0.65 -0.13 -2.39 0.11 -1.95 -1.49 132.00 126.42 3fz8 h PRO 222 Ca -0.02 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.86 3fz8 h PRO 222 Cb 0.29 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 3fz8 h PRO 222 CO 0.04 0.43 -0.70 -0.07 -0.21 0.00 0.00 178.00 177.49 3fz8 h LEU 223 N 0.67 0.65 -0.33 2.35 3.38 -1.64 -2.34 115.31 118.04 3fz8 h LEU 223 Ca 0.35 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.94 3fz8 h LEU 223 Cb 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3fz8 h LEU 223 CO -0.13 1.16 0.17 -0.74 0.09 0.00 0.00 178.44 178.99 3fz8 h HIS 224 N 0.39 0.31 -0.22 1.13 2.76 -0.27 -1.47 115.15 117.78 3fz8 h HIS 224 Ca -0.03 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.21 3fz8 h HIS 224 Cb 1.28 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 30.09 3fz8 h HIS 224 CO 0.06 0.17 -0.19 -0.44 -1.30 0.00 0.00 177.93 176.23 3fz8 h ASP 225 N 0.35 -0.59 -1.00 3.26 3.32 -1.12 -1.42 116.42 119.21 3fz8 h ASP 225 Ca 0.14 0.12 0.15 0.00 0.02 0.00 0.00 57.03 57.46 3fz8 h ASP 225 Cb 0.05 0.29 -0.09 0.00 0.22 0.00 0.00 39.33 39.80 3fz8 h ASP 225 CO -0.10 -0.23 0.62 0.00 -1.72 0.00 0.00 179.24 177.82 3fz8 h ALA 226 N 0.91 1.60 -0.07 3.45 0.00 -1.05 -0.02 119.26 124.09 3fz8 h ALA 226 Ca 0.13 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 3fz8 h ALA 226 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3fz8 h ALA 226 CO -0.33 0.09 -0.55 -0.07 0.00 0.00 0.00 179.25 178.39 3fz8 h LEU 227 N 0.88 0.24 -0.25 0.00 3.38 -0.88 0.58 115.31 119.26 3fz8 h LEU 227 Ca 0.53 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.34 3fz8 h LEU 227 Cb 0.69 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3fz8 h LEU 227 CO -0.32 0.74 -0.00 0.44 0.09 0.00 0.00 178.44 179.39 3fz8 h ASP 228 N 0.16 0.43 -0.83 -0.43 3.32 0.02 0.13 116.42 119.23 3fz8 h ASP 228 Ca 0.00 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 3fz8 h ASP 228 Cb 1.01 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 3fz8 h ASP 228 CO 0.08 0.64 0.40 0.50 -1.72 0.00 0.00 179.24 179.14 3fz8 h LYS 229 N 0.21 1.20 -0.75 3.56 3.64 -1.02 -2.10 116.57 121.31 3fz8 h LYS 229 Ca 0.07 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 3fz8 h LYS 229 Cb 0.42 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 3fz8 h LYS 229 CO 0.01 0.92 0.38 0.35 -2.27 0.00 0.00 179.45 178.85 3fz8 h PHE 230 N 1.19 1.06 -0.52 1.91 3.57 -0.50 -1.20 116.94 122.45 3fz8 h PHE 230 Ca 0.29 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 3fz8 h PHE 230 Cb 0.12 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 3fz8 h PHE 230 CO 0.01 0.77 -0.06 0.37 -2.23 0.00 0.00 178.31 177.18 3fz8 h GLN 231 N 1.05 0.94 -0.64 1.11 4.15 -0.43 -1.28 115.11 120.01 3fz8 h GLN 231 Ca 0.26 -0.30 0.06 0.00 0.77 0.00 0.00 58.65 59.43 3fz8 h GLN 231 Cb 0.09 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 3fz8 h GLN 231 CO -0.04 0.96 0.35 0.00 -1.93 0.00 0.00 178.83 178.17 3fz8 h ALA 232 N 1.08 0.85 -0.00 3.38 0.00 -1.15 -1.06 119.26 122.35 3fz8 h ALA 232 Ca 0.15 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 3fz8 h ALA 232 Cb 0.58 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3fz8 h ALA 232 CO 0.04 0.01 -0.92 -0.44 0.00 0.00 0.00 179.25 177.94 3fz8 h ASP 233 N 0.64 0.48 0.00 0.00 3.32 -0.76 -3.41 116.42 116.70 3fz8 h ASP 233 Ca 0.29 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 3fz8 h ASP 233 Cb 0.18 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 3fz8 h ASP 233 CO -0.18 1.18 -1.08 0.35 -1.72 0.00 0.00 179.24 177.79 3fz8 n THR 234 N -3.73 0.05 0.00 0.35 -2.24 -0.53 -5.00 114.28 103.18 3fz8 n THR 234 Ca -0.06 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3fz8 n THR 234 Cb 0.83 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3fz8 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 235 N 2.65 0.39 3.65 3.38 0.00 -0.40 -5.03 105.19 109.83 3fz8 n GLY 235 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3fz8 n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fz8 s ILE 236 N -2.12 4.28 -0.46 -0.61 1.01 -1.26 -4.98 121.20 117.05 3fz8 s ILE 236 Ca 0.00 1.50 -0.14 0.00 0.00 0.00 0.00 60.65 62.02 3fz8 s ILE 236 Cb 0.00 -4.11 0.07 0.00 0.01 0.00 0.00 42.46 38.43 3fz8 s ILE 236 CO 0.00 -0.29 0.35 -0.62 0.00 0.00 0.00 174.94 174.39 3fz8 s ASP 237 N 2.20 6.01 -0.18 3.58 -1.08 -1.26 -3.86 116.67 122.07 3fz8 s ASP 237 Ca 0.54 -1.36 -0.07 0.00 -0.52 0.00 0.00 52.55 51.14 3fz8 s ASP 237 Cb -0.19 -2.13 -0.04 0.00 -1.46 0.00 0.00 42.92 39.11 3fz8 s ASP 237 CO 0.17 -0.61 0.04 -0.63 0.52 0.00 0.00 175.17 174.66 3fz8 s ILE 238 N 1.58 4.57 0.86 4.11 1.01 -1.26 -5.05 121.20 127.02 3fz8 s ILE 238 Ca 0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.46 3fz8 s ILE 238 Cb -0.24 -3.06 0.15 0.00 0.01 0.00 0.00 42.46 39.33 3fz8 s ILE 238 CO 0.06 0.46 1.20 -1.81 0.00 0.00 0.00 174.94 174.84 3fz8 s ASP 239 N 0.48 3.76 0.07 3.58 1.01 -1.26 -4.92 116.67 119.38 3fz8 s ASP 239 Ca 0.02 0.24 0.03 0.00 0.71 0.00 0.00 52.55 53.55 3fz8 s ASP 239 Cb -0.13 -0.48 -0.03 0.00 1.01 0.00 0.00 42.92 43.29 3fz8 s ASP 239 CO 0.01 -2.31 -0.10 -0.04 0.21 0.00 0.00 175.17 172.95 3fz8 s MET 240 N -5.62 0.70 -0.07 8.23 -1.94 -0.97 -1.96 119.30 117.67 3fz8 s MET 240 Ca 0.69 -0.95 0.01 0.00 -1.71 0.00 0.00 55.69 53.73 3fz8 s MET 240 Cb -0.06 -0.47 0.02 0.00 2.01 0.00 0.00 34.83 36.33 3fz8 s MET 240 CO 0.50 0.08 -0.09 -1.58 -0.01 0.00 0.00 175.02 173.92 3fz8 s HIS 241 N -1.82 1.24 -0.22 -0.03 2.46 -0.66 -1.89 115.29 114.35 3fz8 s HIS 241 Ca -0.02 -0.47 -0.19 0.00 0.47 0.00 0.00 55.06 54.84 3fz8 s HIS 241 Cb -0.07 -0.98 -0.03 0.00 -0.13 0.00 0.00 32.58 31.37 3fz8 s HIS 241 CO 0.00 -0.30 0.56 0.42 -2.47 0.00 0.00 174.74 172.95 3fz8 s ILE 242 N 1.00 5.06 -1.09 0.89 -1.09 -1.12 -3.74 121.20 121.11 3fz8 s ILE 242 Ca -0.09 1.01 -0.19 0.00 -2.23 0.00 0.00 60.65 59.15 3fz8 s ILE 242 Cb -0.15 -3.87 0.10 0.00 -1.58 0.00 0.00 42.46 36.96 3fz8 s ILE 242 CO -0.00 0.12 1.43 -0.62 -1.23 0.00 0.00 174.94 174.64 3fz8 s ASP 243 N 1.31 6.71 -0.44 3.58 -1.08 -0.13 -2.76 116.67 123.87 3fz8 s ASP 243 Ca 0.25 -2.11 -0.00 0.00 -0.52 0.00 0.00 52.55 50.17 3fz8 s ASP 243 Cb -0.16 -2.50 0.38 0.00 -1.46 0.00 0.00 42.92 39.18 3fz8 s ASP 243 CO 0.09 -1.18 1.92 0.00 0.52 0.00 0.00 175.17 176.52 3fz8 n ALA 244 N 7.60 5.43 -0.28 3.66 0.00 -0.32 -1.00 120.51 135.60 3fz8 n ALA 244 Ca 0.35 -2.41 -0.01 0.00 0.00 0.00 0.00 53.44 51.38 3fz8 n ALA 244 Cb 0.48 -1.50 0.06 0.00 0.00 0.00 0.00 19.45 18.49 3fz8 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h ALA 245 N 1.59 0.27 0.00 0.00 0.00 -1.82 0.14 119.26 119.44 3fz8 h ALA 245 Ca 0.45 0.26 -0.29 0.00 0.00 0.00 0.00 54.91 55.34 3fz8 h ALA 245 Cb 1.31 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 19.81 3fz8 h ALA 245 CO 1.06 -0.54 -2.08 -1.13 0.00 0.00 0.00 179.25 176.56 3fz8 n SER 246 N -5.49 2.12 0.28 0.00 3.41 -1.26 -1.57 113.62 111.11 3fz8 n SER 246 Ca 0.09 -0.07 0.19 0.00 -0.26 0.00 0.00 58.87 58.81 3fz8 n SER 246 Cb 0.39 0.06 0.92 0.00 -0.26 0.00 0.00 64.21 65.32 3fz8 n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fz8 h GLY 247 N 1.94 0.00 2.00 5.00 0.00 -1.22 -3.07 103.07 107.72 3fz8 h GLY 247 Ca -0.42 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 3fz8 h GLY 247 CO -0.04 0.00 -0.30 -1.33 0.00 0.00 0.00 176.54 174.87 3fz8 h GLY 248 N 0.69 0.00 -1.95 4.60 0.00 -0.96 -2.71 103.07 102.74 3fz8 h GLY 248 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 3fz8 h GLY 248 CO 0.00 0.00 -0.16 0.69 0.00 0.00 0.00 176.54 177.07 3fz8 n PHE 249 N -3.80 0.98 0.01 5.60 3.72 -1.16 -4.61 117.46 118.20 3fz8 n PHE 249 Ca -0.01 -1.63 0.00 0.00 -0.05 0.00 0.00 57.45 55.76 3fz8 n PHE 249 Cb 0.39 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 3fz8 n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3fz8 n LEU 250 N -1.12 0.14 -0.22 4.37 4.77 -1.03 -4.72 117.00 119.19 3fz8 n LEU 250 Ca 0.32 0.03 0.02 0.00 -0.03 0.00 0.00 56.01 56.35 3fz8 n LEU 250 Cb 0.98 -0.03 0.13 0.00 -2.33 0.00 0.00 43.42 42.17 3fz8 n LEU 250 CO 0.17 -0.54 0.89 0.00 -1.33 0.00 0.00 177.39 176.57 3fz8 h ALA 251 N 0.00 0.75 -0.05 -1.18 0.00 -1.82 -1.31 119.26 115.65 3fz8 h ALA 251 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3fz8 h ALA 251 Cb 0.00 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3fz8 h ALA 251 CO 0.00 -0.35 0.43 -1.35 0.00 0.00 0.00 179.25 177.98 3fz8 h PRO 252 N 0.20 0.00 0.00 0.00 0.11 -1.80 -1.02 132.00 129.49 3fz8 h PRO 252 Ca 0.35 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.21 3fz8 h PRO 252 Cb 0.57 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.64 3fz8 h PRO 252 CO -0.49 0.00 -1.87 1.19 -0.21 0.00 0.00 178.00 176.62 3fz8 n PHE 253 N -2.93 0.00 0.50 0.65 3.72 -0.55 -4.55 117.46 114.30 3fz8 n PHE 253 Ca -0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.50 3fz8 n PHE 253 Cb 0.49 -0.57 -0.06 0.00 -0.94 0.00 0.00 39.48 38.40 3fz8 n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3fz8 n VAL 254 N -3.41 0.11 -3.01 -4.37 0.24 -0.86 -4.66 118.33 102.37 3fz8 n VAL 254 Ca -0.29 -0.27 -0.17 0.00 -2.04 0.00 0.00 64.34 61.56 3fz8 n VAL 254 Cb 0.75 0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 33.40 3fz8 n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fz8 n ALA 255 N -1.88 0.88 0.78 2.33 0.00 -0.40 -4.97 120.51 117.24 3fz8 n ALA 255 Ca 0.01 -2.60 0.13 0.00 0.00 0.00 0.00 53.44 50.98 3fz8 n ALA 255 Cb 0.45 -1.02 0.50 0.00 0.00 0.00 0.00 19.45 19.38 3fz8 n ALA 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fz8 n PRO 256 N 1.42 0.14 -0.11 0.00 -0.04 -1.17 -3.17 135.00 132.08 3fz8 n PRO 256 Ca 0.16 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 3fz8 n PRO 256 Cb 0.58 -1.67 0.17 0.00 -0.04 0.00 0.00 33.50 32.53 3fz8 n PRO 256 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3fz8 n ASP 257 N -1.92 3.28 -4.61 3.54 3.85 -1.26 -4.74 116.55 114.69 3fz8 n ASP 257 Ca 0.06 -2.00 -0.43 0.00 -0.71 0.00 0.00 54.79 51.71 3fz8 n ASP 257 Cb 0.38 -0.14 -0.03 0.00 -1.35 0.00 0.00 41.12 39.98 3fz8 n ASP 257 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 3fz8 n ILE 258 N 1.44 0.39 -2.69 2.12 5.41 -1.19 -4.94 119.36 119.91 3fz8 n ILE 258 Ca 0.17 -0.43 -0.42 0.00 1.00 0.00 0.00 62.75 63.07 3fz8 n ILE 258 Cb 0.61 -2.54 -0.03 0.00 -0.71 0.00 0.00 39.64 36.97 3fz8 n ILE 258 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3fz8 s VAL 259 N 7.91 4.11 0.00 1.39 1.01 -1.26 -4.77 120.40 128.79 3fz8 s VAL 259 Ca 1.00 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.41 3fz8 s VAL 259 Cb -0.35 -4.90 0.00 0.00 0.00 0.00 0.00 36.38 31.14 3fz8 s VAL 259 CO 0.36 -1.74 0.00 -2.67 0.00 0.00 0.00 175.10 171.05 3fz8 n TRP 260 N 8.31 0.00 -1.48 5.22 4.27 -1.26 -4.11 117.44 128.39 3fz8 n TRP 260 Ca 0.17 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.78 3fz8 n TRP 260 Cb 0.49 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.44 3fz8 n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 3fz8 n ASP 261 N -0.73 0.02 0.00 -0.67 5.68 -1.26 -4.87 116.55 114.72 3fz8 n ASP 261 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.31 3fz8 n ASP 261 Cb 0.00 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.09 3fz8 n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3fz8 n PHE 262 N 0.00 0.00 0.30 2.11 3.72 -0.95 -1.80 117.46 120.85 3fz8 n PHE 262 Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 3fz8 n PHE 262 Cb 0.00 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.08 3fz8 n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fz8 h ARG 263 N 0.00 0.00 -5.20 -1.08 3.08 -1.79 -3.43 114.38 105.97 3fz8 h ARG 263 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 3fz8 h ARG 263 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 3fz8 h ARG 263 CO 0.00 0.00 -0.32 -0.51 -1.07 0.00 0.00 179.97 178.07 3fz8 s LEU 264 N -5.87 4.09 0.45 3.04 1.43 -0.74 -4.98 118.68 116.09 3fz8 s LEU 264 Ca 0.03 0.29 0.16 0.00 -1.03 0.00 0.00 54.13 53.58 3fz8 s LEU 264 Cb 0.08 -2.34 1.09 0.00 0.03 0.00 0.00 46.19 45.05 3fz8 s LEU 264 CO 0.55 -0.07 1.97 1.55 0.23 0.00 0.00 176.35 180.58 3fz8 h PRO 265 N 7.76 0.33 -0.09 1.29 0.13 -1.89 -2.40 132.00 137.14 3fz8 h PRO 265 Ca -0.35 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.59 3fz8 h PRO 265 Cb 1.17 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3fz8 h PRO 265 CO 0.66 0.22 -0.67 0.00 -0.23 0.00 0.00 178.00 177.99 3fz8 h ARG 266 N 0.34 0.37 -6.05 0.86 3.08 -1.93 -3.43 114.38 107.61 3fz8 h ARG 266 Ca 0.28 -0.28 -0.58 0.00 0.07 0.00 0.00 59.98 59.48 3fz8 h ARG 266 Cb 0.65 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3fz8 h ARG 266 CO -0.07 0.90 1.45 0.08 -1.07 0.00 0.00 179.97 181.26 3fz8 s VAL 267 N -3.71 3.04 -0.50 2.04 1.01 -0.90 -2.30 120.40 119.08 3fz8 s VAL 267 Ca -0.05 0.05 0.20 0.00 0.00 0.00 0.00 61.98 62.17 3fz8 s VAL 267 Cb 0.11 -3.06 -0.26 0.00 0.00 0.00 0.00 36.38 33.18 3fz8 s VAL 267 CO 0.83 -0.03 0.65 0.29 0.00 0.00 0.00 175.10 176.83 3fz8 n LYS 268 N 8.58 0.58 -3.55 2.72 4.01 -0.79 -4.79 118.16 124.91 3fz8 n LYS 268 Ca 0.28 -0.09 -0.15 0.00 -0.51 0.00 0.00 58.31 57.84 3fz8 n LYS 268 Cb 0.45 -1.45 -0.06 0.00 -0.51 0.00 0.00 35.03 33.46 3fz8 n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3fz8 s SER 269 N -3.54 -0.57 0.06 4.39 1.04 -1.25 -1.21 113.70 112.61 3fz8 s SER 269 Ca 0.00 0.70 0.05 0.00 0.48 0.00 0.00 55.95 57.18 3fz8 s SER 269 Cb 0.14 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.80 3fz8 s SER 269 CO 0.82 -0.48 -0.14 -0.63 0.98 0.00 0.00 173.24 173.79 3fz8 s ILE 270 N -0.97 1.08 0.06 -1.02 1.01 0.13 -2.79 121.20 118.71 3fz8 s ILE 270 Ca -0.07 -1.19 0.03 0.00 0.00 0.00 0.00 60.65 59.42 3fz8 s ILE 270 Cb -0.01 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 3fz8 s ILE 270 CO 0.06 -0.16 -0.09 -0.94 0.00 0.00 0.00 174.94 173.82 3fz8 s SER 271 N -1.53 1.07 0.23 3.58 1.04 -1.11 -1.11 113.70 115.87 3fz8 s SER 271 Ca -0.01 -0.64 -0.16 0.00 0.48 0.00 0.00 55.95 55.61 3fz8 s SER 271 Cb -0.09 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.07 3fz8 s SER 271 CO 0.02 -0.22 0.54 0.00 0.98 0.00 0.00 173.24 174.55 3fz8 s ALA 272 N -1.75 -0.71 -0.25 5.32 0.00 -0.36 -1.17 121.76 122.84 3fz8 s ALA 272 Ca -0.05 -0.50 -0.14 0.00 0.00 0.00 0.00 51.96 51.28 3fz8 s ALA 272 Cb -0.07 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 23.93 3fz8 s ALA 272 CO -0.00 -0.86 0.32 -1.12 0.00 0.00 0.00 175.76 174.10 3fz8 s SER 273 N -2.94 6.25 0.32 0.00 0.01 -0.61 -0.99 113.70 115.76 3fz8 s SER 273 Ca 0.15 0.29 0.09 0.00 1.31 0.00 0.00 55.95 57.78 3fz8 s SER 273 Cb -0.02 -2.19 0.55 0.00 0.21 0.00 0.00 66.02 64.58 3fz8 s SER 273 CO 0.03 -0.09 1.75 1.23 0.41 0.00 0.00 173.24 176.57 3fz8 h GLY 274 N 8.09 0.17 -0.26 3.44 0.00 -0.76 -3.13 103.07 110.63 3fz8 h GLY 274 Ca -0.34 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3fz8 h GLY 274 CO 0.66 0.14 0.00 -2.39 0.00 0.00 0.00 176.54 174.95 3fz8 n HIS 275 N -4.05 0.03 0.00 5.60 1.44 -1.06 0.15 115.22 117.32 3fz8 n HIS 275 Ca -0.01 -0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 3fz8 n HIS 275 Cb 0.45 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.56 3fz8 n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3fz8 n LYS 276 N -0.01 0.00 0.00 -1.40 5.02 -1.19 -1.54 118.16 119.04 3fz8 n LYS 276 Ca 0.19 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.62 3fz8 n LYS 276 Cb 0.31 0.00 0.62 0.00 -0.02 0.00 0.00 35.03 35.93 3fz8 n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fz8 n PHE 277 N 0.00 0.00 0.18 2.13 3.72 -1.26 -2.74 117.46 119.50 3fz8 n PHE 277 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 3fz8 n PHE 277 Cb 0.00 -0.21 0.58 0.00 -0.94 0.00 0.00 39.48 38.90 3fz8 n PHE 277 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3fz8 h GLY 278 N 4.97 0.00 0.00 1.37 0.00 -1.58 -3.46 103.07 104.38 3fz8 h GLY 278 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fz8 h GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3fz8 n LEU 279 N -2.28 0.70 -4.82 3.11 4.77 -0.73 -4.86 117.00 112.88 3fz8 n LEU 279 Ca -0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.64 3fz8 n LEU 279 Cb 0.14 -1.21 -0.02 0.00 -2.33 0.00 0.00 43.42 40.00 3fz8 n LEU 279 CO 0.09 -0.42 0.70 0.00 -1.33 0.00 0.00 177.39 176.43 3fz8 s ALA 280 N -1.79 2.91 0.78 -1.18 0.00 0.39 -4.96 121.76 117.91 3fz8 s ALA 280 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 3fz8 s ALA 280 Cb 0.00 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 20.00 3fz8 s ALA 280 CO 0.00 -0.45 1.11 -1.25 0.00 0.00 0.00 175.76 175.17 3fz8 s PRO 281 N -3.92 2.12 -0.06 0.00 0.04 -1.26 -3.73 135.00 128.19 3fz8 s PRO 281 Ca 0.62 1.30 -0.37 0.00 0.04 0.00 0.00 61.00 62.59 3fz8 s PRO 281 Cb -0.13 -1.87 -0.18 0.00 0.04 0.00 0.00 34.50 32.36 3fz8 s PRO 281 CO 0.31 -1.76 1.03 1.28 0.04 0.00 0.00 177.00 177.90 3fz8 n LEU 282 N -3.43 0.14 0.00 -3.56 4.77 -1.26 -4.05 117.00 109.61 3fz8 n LEU 282 Ca 0.10 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 3fz8 n LEU 282 Cb 0.53 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3fz8 n LEU 282 CO 0.52 -1.58 0.00 0.61 -1.33 0.00 0.00 177.39 175.60 3fz8 n GLY 283 N 1.66 1.46 2.87 -0.72 0.00 -1.26 -4.93 105.19 104.26 3fz8 n GLY 283 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 3fz8 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz8 s GLY 285 N 2.00 0.21 0.04 0.00 0.00 0.12 -0.02 107.32 109.66 3fz8 s GLY 285 Ca -0.00 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 44.05 3fz8 s GLY 285 CO -0.06 -0.88 -0.16 -0.98 0.00 0.00 0.00 173.10 171.02 3fz8 s TRP 286 N -3.43 1.40 -0.02 1.90 0.52 -0.16 0.10 118.94 119.25 3fz8 s TRP 286 Ca 0.02 -0.36 -0.01 0.00 0.02 0.00 0.00 56.10 55.78 3fz8 s TRP 286 Cb 0.04 -0.83 0.02 0.00 -1.15 0.00 0.00 33.47 31.55 3fz8 s TRP 286 CO -0.08 0.05 0.04 0.54 0.02 0.00 0.00 176.95 177.52 3fz8 s VAL 287 N -0.83 -0.04 -0.04 4.03 0.11 -1.13 -1.22 120.40 121.27 3fz8 s VAL 287 Ca 0.03 0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.29 3fz8 s VAL 287 Cb -0.08 -0.09 -0.00 0.00 -1.53 0.00 0.00 36.38 34.67 3fz8 s VAL 287 CO 0.01 0.06 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.04 3fz8 s ILE 288 N 0.82 1.47 -0.02 7.04 -1.09 -0.27 -1.33 121.20 127.82 3fz8 s ILE 288 Ca -0.07 -0.74 -0.00 0.00 -2.23 0.00 0.00 60.65 57.61 3fz8 s ILE 288 Cb -0.10 -1.26 -0.04 0.00 -1.58 0.00 0.00 42.46 39.48 3fz8 s ILE 288 CO -0.03 0.42 0.06 0.26 -1.23 0.00 0.00 174.94 174.42 3fz8 s TRP 289 N 0.00 3.23 0.21 3.97 0.51 0.28 -0.69 118.94 126.46 3fz8 s TRP 289 Ca -0.03 0.19 -0.14 0.00 -2.12 0.00 0.00 56.10 54.00 3fz8 s TRP 289 Cb -0.11 -1.73 0.23 0.00 -0.81 0.00 0.00 33.47 31.04 3fz8 s TRP 289 CO 0.02 0.53 1.64 -0.09 -0.51 0.00 0.00 176.95 178.54 3fz8 h ARG 290 N 4.30 0.01 -2.97 4.98 2.43 -1.44 -3.38 114.38 118.30 3fz8 h ARG 290 Ca -0.49 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.70 3fz8 h ARG 290 Cb 1.18 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 3fz8 h ARG 290 CO 0.60 0.01 0.27 0.16 -1.51 0.00 0.00 179.97 179.50 3fz8 s ASP 291 N -5.23 -0.12 0.33 -3.80 1.47 -1.26 -4.17 116.67 103.90 3fz8 s ASP 291 Ca -0.14 -0.88 0.10 0.00 1.18 0.00 0.00 52.55 52.81 3fz8 s ASP 291 Cb 0.19 0.78 1.00 0.00 -0.34 0.00 0.00 42.92 44.55 3fz8 s ASP 291 CO 0.73 -1.51 1.54 -0.62 0.68 0.00 0.00 175.17 175.99 3fz8 n GLU 292 N -0.50 -0.07 0.21 2.11 -0.58 -1.26 -1.51 120.64 119.04 3fz8 n GLU 292 Ca -0.06 1.42 0.14 0.00 -0.42 0.00 0.00 57.16 58.23 3fz8 n GLU 292 Cb 0.60 -2.37 0.45 0.00 -0.57 0.00 0.00 31.44 29.55 3fz8 n GLU 292 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3fz8 h GLU 293 N 0.00 0.00 0.00 3.49 5.08 -1.98 -2.43 114.58 118.74 3fz8 h GLU 293 Ca 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.06 3fz8 h GLU 293 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.91 3fz8 h GLU 293 CO -0.85 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.16 3fz8 h ALA 294 N 2.11 1.00 -2.98 3.43 0.00 -1.61 -3.41 119.26 117.81 3fz8 h ALA 294 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 3fz8 h ALA 294 Cb 0.68 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.17 3fz8 h ALA 294 CO 0.00 0.00 -0.53 -1.17 0.00 0.00 0.00 179.25 177.55 3fz8 s LEU 295 N -5.65 4.93 0.24 0.00 2.96 -0.92 -4.87 118.68 115.37 3fz8 s LEU 295 Ca 0.01 -1.54 -0.31 0.00 -0.22 0.00 0.00 54.13 52.07 3fz8 s LEU 295 Cb 0.09 -1.91 -0.11 0.00 0.50 0.00 0.00 46.19 44.76 3fz8 s LEU 295 CO 0.47 -0.48 1.65 -2.84 -1.32 0.00 0.00 176.35 173.82 3fz8 s PRO 296 N 1.35 4.14 0.35 0.98 0.02 -1.26 -4.85 135.00 135.72 3fz8 s PRO 296 Ca 0.03 2.56 0.07 0.00 0.02 0.00 0.00 61.00 63.67 3fz8 s PRO 296 Cb -0.22 -3.07 0.76 0.00 0.02 0.00 0.00 34.50 31.99 3fz8 s PRO 296 CO 0.01 -0.68 1.91 1.96 -0.33 0.00 0.00 177.00 179.87 3fz8 h GLN 297 N 6.01 0.73 -0.16 5.54 1.08 -1.95 -2.50 115.11 123.85 3fz8 h GLN 297 Ca -0.45 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 56.76 3fz8 h GLN 297 Cb 1.21 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 3fz8 h GLN 297 CO 0.89 0.48 0.25 0.93 -0.95 0.00 0.00 178.83 180.43 3fz8 h GLU 298 N 0.75 0.00 0.00 1.46 3.07 -2.04 -0.01 114.58 117.81 3fz8 h GLU 298 Ca 0.39 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.11 3fz8 h GLU 298 Cb 0.48 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 3fz8 h GLU 298 CO -0.16 0.00 -0.68 -0.07 -1.40 0.00 0.00 179.01 176.70 3fz8 h LEU 299 N 0.00 0.00 -9.34 1.33 3.38 -1.82 -3.45 115.31 105.41 3fz8 h LEU 299 Ca 0.08 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.49 3fz8 h LEU 299 Cb 0.58 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 3fz8 h LEU 299 CO -0.00 0.65 0.28 -0.69 0.09 0.00 0.00 178.44 178.76 3fz8 s VAL 300 N -2.89 4.93 -0.16 1.22 1.01 -0.02 -4.76 120.40 119.74 3fz8 s VAL 300 Ca 0.03 1.74 -0.02 0.00 0.00 0.00 0.00 61.98 63.73 3fz8 s VAL 300 Cb 0.08 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 3fz8 s VAL 300 CO 0.77 0.16 -0.07 -0.36 0.00 0.00 0.00 175.10 175.60 3fz8 s PHE 301 N 1.20 2.93 -0.13 5.22 0.40 -0.85 -4.93 117.98 121.82 3fz8 s PHE 301 Ca 0.44 -0.52 -0.19 0.00 -0.60 0.00 0.00 56.93 56.06 3fz8 s PHE 301 Cb -0.19 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 3fz8 s PHE 301 CO 0.21 -0.18 0.50 -0.80 0.70 0.00 0.00 175.22 175.64 3fz8 s ASN 302 N 0.53 6.68 -0.17 1.36 0.01 -1.26 -1.03 114.94 121.06 3fz8 s ASN 302 Ca -0.05 0.81 -0.02 0.00 -0.71 0.00 0.00 52.86 52.88 3fz8 s ASN 302 Cb -0.15 -2.29 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 3fz8 s ASN 302 CO 0.03 -0.04 -0.08 0.68 -1.51 0.00 0.00 177.10 176.18 3fz8 s VAL 303 N 0.84 3.31 0.25 1.60 -7.23 -0.43 -5.00 120.40 113.74 3fz8 s VAL 303 Ca 0.26 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 59.59 3fz8 s VAL 303 Cb -0.15 -2.45 -0.09 0.00 0.56 0.00 0.00 36.38 34.24 3fz8 s VAL 303 CO 0.11 0.48 1.29 -1.81 -0.31 0.00 0.00 175.10 174.86 3fz8 s ASP 304 N 0.81 6.89 0.00 4.85 1.11 -1.26 -2.14 116.67 126.93 3fz8 s ASP 304 Ca -0.03 2.48 0.00 0.00 0.18 0.00 0.00 52.55 55.18 3fz8 s ASP 304 Cb -0.15 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.22 3fz8 s ASP 304 CO 0.01 -0.50 0.00 0.00 1.18 0.00 0.00 175.17 175.86 3fz8 n TYR 305 N 1.97 0.00 -0.00 4.23 4.11 -0.94 -4.96 117.16 121.57 3fz8 n TYR 305 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.77 3fz8 n TYR 305 Cb 0.43 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.66 3fz8 n TYR 305 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 3fz8 h LEU 306 N 0.00 0.56 -2.38 -3.48 3.38 -1.97 -3.29 115.31 108.13 3fz8 h LEU 306 Ca 0.00 -0.73 -0.11 0.00 0.09 0.00 0.00 57.88 57.13 3fz8 h LEU 306 Cb 0.00 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 3fz8 h LEU 306 CO 0.00 1.21 0.15 0.61 0.09 0.00 0.00 178.44 180.49 3fz8 n GLY 307 N 0.97 2.53 0.00 0.83 0.00 -1.26 -4.98 105.19 103.28 3fz8 n GLY 307 Ca -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3fz8 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz8 n GLY 308 N 0.06 0.19 3.59 -0.02 0.00 -1.24 -5.05 105.19 102.72 3fz8 n GLY 308 Ca 0.15 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 3fz8 n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fz8 s GLN 309 N 0.00 0.72 -0.03 1.61 -2.07 -1.26 -2.21 119.66 116.41 3fz8 s GLN 309 Ca 0.00 1.08 0.02 0.00 -1.82 0.00 0.00 55.36 54.64 3fz8 s GLN 309 Cb 0.00 0.22 -0.03 0.00 -1.09 0.00 0.00 33.01 32.11 3fz8 s GLN 309 CO 0.00 -0.13 -0.07 0.42 -1.32 0.00 0.00 175.29 174.19 3fz8 s ILE 310 N 1.12 3.63 -0.17 3.63 1.01 -0.91 -4.93 121.20 124.58 3fz8 s ILE 310 Ca -0.06 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 3fz8 s ILE 310 Cb -0.05 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 3fz8 s ILE 310 CO -0.11 0.50 0.41 -0.83 0.00 0.00 0.00 174.94 174.90 3fz8 s GLY 311 N -1.10 2.20 -0.03 6.18 0.00 -1.26 -1.32 107.32 111.99 3fz8 s GLY 311 Ca 0.15 -0.40 0.08 0.00 0.00 0.00 0.00 44.72 44.54 3fz8 s GLY 311 CO 0.04 0.74 -0.26 -0.51 0.00 0.00 0.00 173.10 173.12 3fz8 s THR 312 N 0.95 2.05 -0.36 0.90 -4.23 -0.20 -4.91 115.64 109.84 3fz8 s THR 312 Ca 0.21 -1.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 3fz8 s THR 312 Cb -0.14 -1.71 0.10 0.00 1.34 0.00 0.00 72.50 72.09 3fz8 s THR 312 CO 0.08 0.58 0.11 0.12 -0.54 0.00 0.00 174.62 174.96 3fz8 s PHE 313 N -0.53 3.65 -0.28 3.99 5.36 -1.26 -2.01 117.98 126.89 3fz8 s PHE 313 Ca 0.08 -2.67 -0.24 0.00 -0.96 0.00 0.00 56.93 53.14 3fz8 s PHE 313 Cb -0.11 -2.97 0.12 0.00 -0.34 0.00 0.00 43.02 39.73 3fz8 s PHE 313 CO -0.00 -0.95 1.00 0.00 -1.46 0.00 0.00 175.22 173.81 3fz8 s ALA 314 N 1.03 -1.99 -0.08 11.12 0.00 -1.26 -4.94 121.76 125.62 3fz8 s ALA 314 Ca 0.08 1.94 -0.27 0.00 0.00 0.00 0.00 51.96 53.71 3fz8 s ALA 314 Cb -0.21 -1.46 -0.23 0.00 0.00 0.00 0.00 23.12 21.22 3fz8 s ALA 314 CO -0.06 -0.26 1.00 0.82 0.00 0.00 0.00 175.76 177.26 3fz8 h ILE 315 N 3.82 1.61 -4.10 0.00 2.04 -1.97 -3.45 117.51 115.46 3fz8 h ILE 315 Ca -0.28 -1.82 -0.47 0.00 1.00 0.00 0.00 64.86 63.28 3fz8 h ILE 315 Cb 1.18 2.84 0.14 0.00 -0.74 0.00 0.00 36.82 40.24 3fz8 h ILE 315 CO 0.12 0.47 0.26 0.20 0.00 0.00 0.00 178.15 179.20 3fz8 s ASN 316 N -6.01 3.50 0.00 1.72 0.01 -1.26 -5.06 114.94 107.84 3fz8 s ASN 316 Ca -0.17 1.32 0.00 0.00 -0.71 0.00 0.00 52.86 53.30 3fz8 s ASN 316 Cb -0.01 -2.00 0.00 0.00 0.41 0.00 0.00 41.25 39.65 3fz8 s ASN 316 CO 0.69 -2.60 0.00 0.33 -1.51 0.00 0.00 177.10 174.01 3fz8 n PHE 317 N -3.84 0.00 -2.10 2.20 7.35 -1.26 -5.06 117.46 114.75 3fz8 n PHE 317 Ca 0.07 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.35 3fz8 n PHE 317 Cb 0.56 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.37 3fz8 n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3fz8 s SER 318 N 0.95 6.76 -0.24 -2.13 0.01 -1.26 -4.31 113.70 113.48 3fz8 s SER 318 Ca 0.00 2.65 -0.34 0.00 1.31 0.00 0.00 55.95 59.57 3fz8 s SER 318 Cb 0.00 -2.64 0.16 0.00 0.21 0.00 0.00 66.02 63.75 3fz8 s SER 318 CO 0.00 -0.57 1.28 0.00 0.41 0.00 0.00 173.24 174.35 3fz8 s ARG 319 N -1.25 0.19 0.67 12.44 1.70 -1.26 -5.00 118.95 126.43 3fz8 s ARG 319 Ca 0.52 -0.03 -0.17 0.00 -0.47 0.00 0.00 55.73 55.58 3fz8 s ARG 319 Cb -0.40 0.09 0.00 0.00 -0.57 0.00 0.00 34.95 34.07 3fz8 s ARG 319 CO 0.49 -0.07 1.24 -1.25 -1.08 0.00 0.00 175.30 174.62 3fz8 s PRO 320 N -1.79 2.50 0.00 3.89 0.04 -1.26 -0.28 135.00 138.10 3fz8 s PRO 320 Ca 0.09 1.88 0.25 0.00 0.04 0.00 0.00 61.00 63.26 3fz8 s PRO 320 Cb -0.01 -1.86 0.52 0.00 0.04 0.00 0.00 34.50 33.19 3fz8 s PRO 320 CO -0.05 -1.59 1.42 0.00 0.04 0.00 0.00 177.00 176.82 3fz8 n ALA 321 N -2.14 3.45 -0.30 8.56 0.00 -0.35 -4.45 120.51 125.28 3fz8 n ALA 321 Ca 0.14 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.09 3fz8 n ALA 321 Cb 0.49 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.80 3fz8 n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fz8 n GLY 322 N 1.42 -2.35 0.32 0.00 0.00 -1.25 -2.30 105.19 101.03 3fz8 n GLY 322 Ca 0.09 0.94 -0.09 0.00 0.00 0.00 0.00 46.02 46.96 3fz8 n GLY 322 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3fz8 h GLN 323 N 0.00 -0.31 -0.67 1.61 7.50 -1.90 0.13 115.11 121.47 3fz8 h GLN 323 Ca 0.11 0.02 0.14 0.00 0.50 0.00 0.00 58.65 59.43 3fz8 h GLN 323 Cb 0.29 0.07 -0.11 0.00 0.05 0.00 0.00 27.48 27.78 3fz8 h GLN 323 CO -0.67 -0.20 0.05 0.28 -1.50 0.00 0.00 178.83 176.78 3fz8 h VAL 324 N -0.32 0.47 0.11 -0.54 2.07 -1.78 0.47 116.25 116.73 3fz8 h VAL 324 Ca 0.13 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 3fz8 h VAL 324 Cb 0.53 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3fz8 h VAL 324 CO -0.42 0.03 -0.05 0.40 0.02 0.00 0.00 177.57 177.55 3fz8 h ILE 325 N 0.15 1.03 -0.65 4.57 2.04 -0.83 -0.81 117.51 123.01 3fz8 h ILE 325 Ca 0.36 -0.52 0.10 0.00 1.00 0.00 0.00 64.86 65.81 3fz8 h ILE 325 Cb 0.61 1.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 3fz8 h ILE 325 CO -0.55 0.13 0.27 0.00 0.00 0.00 0.00 178.15 178.00 3fz8 h ALA 326 N 0.48 0.87 -0.44 1.87 0.00 -0.06 -0.98 119.26 121.00 3fz8 h ALA 326 Ca -0.01 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3fz8 h ALA 326 Cb 0.32 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3fz8 h ALA 326 CO 0.02 -0.15 0.30 0.37 0.00 0.00 0.00 179.25 179.79 3fz8 h GLN 327 N 0.47 0.43 0.17 0.00 5.75 0.26 -0.58 115.11 121.61 3fz8 h GLN 327 Ca 0.33 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.79 3fz8 h GLN 327 Cb 0.40 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.85 3fz8 h GLN 327 CO -0.30 0.28 -0.08 -0.92 -2.65 0.00 0.00 178.83 175.16 3fz8 h TYR 328 N 0.44 -0.22 -0.72 3.99 3.20 -0.01 -1.90 116.97 121.74 3fz8 h TYR 328 Ca 0.18 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.17 3fz8 h TYR 328 Cb 0.18 0.07 -0.13 0.00 1.54 0.00 0.00 36.73 38.40 3fz8 h TYR 328 CO -0.00 0.17 -0.37 -0.92 -1.64 0.00 0.00 178.16 175.40 3fz8 h TYR 329 N -0.67 -1.04 -0.53 -3.82 3.20 -0.53 0.52 116.97 114.10 3fz8 h TYR 329 Ca -0.02 0.09 0.07 0.00 3.14 0.00 0.00 58.73 62.01 3fz8 h TYR 329 Cb 0.48 0.56 -0.10 0.00 1.54 0.00 0.00 36.73 39.22 3fz8 h TYR 329 CO 0.05 -0.39 -0.48 0.93 -1.64 0.00 0.00 178.16 176.63 3fz8 h GLU 330 N -0.12 -0.27 -0.52 1.82 4.39 -1.09 0.12 114.58 118.92 3fz8 h GLU 330 Ca 0.26 0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.03 3fz8 h GLU 330 Cb 0.56 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 3fz8 h GLU 330 CO -0.78 -0.18 0.25 0.74 -1.16 0.00 0.00 179.01 177.88 3fz8 h PHE 331 N -0.28 0.45 -0.31 4.33 0.04 0.66 -0.74 116.94 121.09 3fz8 h PHE 331 Ca 0.14 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 3fz8 h PHE 331 Cb 0.57 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 3fz8 h PHE 331 CO -0.72 0.21 0.06 -0.07 -0.60 0.00 0.00 178.31 177.18 3fz8 h LEU 332 N 0.48 0.48 -0.22 1.54 3.38 -0.01 -1.75 115.31 119.22 3fz8 h LEU 332 Ca 0.23 -0.25 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 3fz8 h LEU 332 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3fz8 h LEU 332 CO -0.18 0.61 -0.92 0.08 0.09 0.00 0.00 178.44 178.12 3fz8 h ARG 333 N 0.34 0.18 0.00 1.13 0.11 -0.65 -3.38 114.38 112.11 3fz8 h ARG 333 Ca 0.09 -0.22 -0.23 0.00 0.10 0.00 0.00 59.98 59.73 3fz8 h ARG 333 Cb 0.33 0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.44 3fz8 h ARG 333 CO 0.00 0.98 -1.43 1.28 0.10 0.00 0.00 179.97 180.91 3fz8 n LEU 334 N -3.62 1.88 0.00 0.08 4.77 -0.31 -4.91 117.00 114.89 3fz8 n LEU 334 Ca -0.04 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 3fz8 n LEU 334 Cb 0.84 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3fz8 n LEU 334 CO 0.48 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 3fz8 n GLY 335 N 1.42 -1.18 0.28 -0.72 0.00 -0.66 -0.07 105.19 104.27 3fz8 n GLY 335 Ca -0.32 -1.12 -0.05 0.00 0.00 0.00 0.00 46.02 44.53 3fz8 n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fz8 h ARG 336 N 0.00 0.79 0.56 1.61 3.08 -1.99 -1.39 114.38 117.05 3fz8 h ARG 336 Ca 0.00 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 3fz8 h ARG 336 Cb 0.00 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 29.97 3fz8 h ARG 336 CO 0.00 0.83 -0.27 1.49 -1.07 0.00 0.00 179.97 180.95 3fz8 h GLU 337 N 0.73 -0.73 -0.11 0.04 4.81 -2.01 -2.16 114.58 115.16 3fz8 h GLU 337 Ca 0.14 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.46 3fz8 h GLU 337 Cb 0.51 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.99 3fz8 h GLU 337 CO 0.03 -0.42 -0.32 0.78 -0.73 0.00 0.00 179.01 178.35 3fz8 h GLY 338 N -1.02 -0.45 0.99 1.92 0.00 -0.39 -2.06 103.07 102.07 3fz8 h GLY 338 Ca -0.08 0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 3fz8 h GLY 338 CO 0.13 -0.22 0.33 -0.97 0.00 0.00 0.00 176.54 175.81 3fz8 h TYR 339 N -0.40 0.72 -0.74 5.60 -1.99 -1.33 -0.93 116.97 117.89 3fz8 h TYR 339 Ca 0.09 -0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.98 3fz8 h TYR 339 Cb 0.54 -0.24 -0.11 0.00 2.00 0.00 0.00 36.73 38.92 3fz8 h TYR 339 CO -0.39 0.49 0.16 1.15 -0.00 0.00 0.00 178.16 179.57 3fz8 h THR 340 N 0.74 0.49 -0.06 -2.88 2.02 -0.71 0.21 112.91 112.71 3fz8 h THR 340 Ca 0.20 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 3fz8 h THR 340 Cb -0.02 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 3fz8 h THR 340 CO -0.04 0.05 -0.04 0.11 0.37 0.00 0.00 175.52 175.96 3fz8 h LYS 341 N 0.25 0.14 0.46 6.66 1.57 -0.88 -1.79 116.57 122.98 3fz8 h LYS 341 Ca 0.42 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 3fz8 h LYS 341 Cb 0.72 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 3fz8 h LYS 341 CO -0.53 0.55 -0.50 0.28 -0.57 0.00 0.00 179.45 178.68 3fz8 h VAL 342 N -0.26 0.02 -0.95 0.50 2.07 -0.52 -1.16 116.25 115.95 3fz8 h VAL 342 Ca 0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.68 3fz8 h VAL 342 Cb 0.52 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.23 3fz8 h VAL 342 CO 0.01 0.00 0.60 1.56 0.02 0.00 0.00 177.57 179.76 3fz8 h GLN 343 N -0.98 0.77 -0.31 1.57 1.08 -0.72 -2.40 115.11 114.13 3fz8 h GLN 343 Ca -0.05 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.14 3fz8 h GLN 343 Cb 0.86 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 28.08 3fz8 h GLN 343 CO -0.09 0.51 0.09 -0.97 -0.95 0.00 0.00 178.83 177.43 3fz8 h ASN 344 N 0.80 0.09 -0.48 1.46 -0.00 -0.78 -1.75 115.58 114.91 3fz8 h ASN 344 Ca 0.49 0.04 0.09 0.00 -0.00 0.00 0.00 56.30 56.92 3fz8 h ASN 344 Cb 0.69 0.03 -0.08 0.00 -0.00 0.00 0.00 38.32 38.96 3fz8 h ASN 344 CO -0.25 0.08 -0.02 0.00 -0.00 0.00 0.00 177.43 177.24 3fz8 h ALA 345 N 1.20 0.42 -0.56 1.57 0.00 -0.70 -1.00 119.26 120.20 3fz8 h ALA 345 Ca 0.14 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.25 3fz8 h ALA 345 Cb 0.12 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3fz8 h ALA 345 CO -0.15 -0.40 0.29 0.77 0.00 0.00 0.00 179.25 179.76 3fz8 h SER 346 N 0.09 0.43 0.27 0.00 0.02 -1.40 -2.36 113.55 110.60 3fz8 h SER 346 Ca 0.24 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 3fz8 h SER 346 Cb 0.36 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 3fz8 h SER 346 CO -0.42 0.29 -0.13 1.88 -1.14 0.00 0.00 176.83 177.31 3fz8 h TYR 347 N 0.56 0.00 0.02 3.45 0.05 -0.32 -2.09 116.97 118.64 3fz8 h TYR 347 Ca 0.25 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.78 3fz8 h TYR 347 Cb 0.14 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.89 3fz8 h TYR 347 CO -0.09 0.13 -1.01 1.96 -1.05 0.00 0.00 178.16 178.09 3fz8 h GLN 348 N 0.00 0.51 -0.05 4.88 4.20 -0.78 -2.43 115.11 121.44 3fz8 h GLN 348 Ca -0.00 -0.57 -0.00 0.00 0.06 0.00 0.00 58.65 58.14 3fz8 h GLN 348 Cb 0.30 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 3fz8 h GLN 348 CO 0.02 1.20 0.01 0.28 -0.67 0.00 0.00 178.83 179.67 3fz8 h VAL 349 N 0.28 1.18 -0.80 -0.54 2.07 -1.23 0.14 116.25 117.35 3fz8 h VAL 349 Ca -0.11 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 3fz8 h VAL 349 Cb 1.66 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.84 3fz8 h VAL 349 CO 0.18 0.15 0.37 0.00 0.02 0.00 0.00 177.57 178.29 3fz8 h ALA 350 N 0.81 1.03 0.40 1.67 0.00 -1.41 0.62 119.26 122.38 3fz8 h ALA 350 Ca 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3fz8 h ALA 350 Cb 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3fz8 h ALA 350 CO -0.00 0.61 -0.19 0.00 0.00 0.00 0.00 179.25 179.67 3fz8 h ALA 351 N 1.20 -0.54 -0.84 0.00 0.00 -1.34 0.23 119.26 117.96 3fz8 h ALA 351 Ca 0.27 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.11 3fz8 h ALA 351 Cb 0.14 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 3fz8 h ALA 351 CO -0.03 -0.70 -0.54 -0.92 0.00 0.00 0.00 179.25 177.06 3fz8 h TYR 352 N -0.75 -1.68 -0.66 0.00 3.20 -0.79 -0.71 116.97 115.58 3fz8 h TYR 352 Ca -0.06 0.11 0.07 0.00 3.14 0.00 0.00 58.73 61.99 3fz8 h TYR 352 Cb 0.52 0.85 -0.06 0.00 1.54 0.00 0.00 36.73 39.58 3fz8 h TYR 352 CO -0.00 -0.40 0.35 -0.07 -1.64 0.00 0.00 178.16 176.39 3fz8 h LEU 353 N -0.10 0.50 -1.04 2.82 3.38 -0.51 -0.56 115.31 119.79 3fz8 h LEU 353 Ca 0.17 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 3fz8 h LEU 353 Cb 0.49 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3fz8 h LEU 353 CO -0.86 0.31 -0.25 0.00 0.09 0.00 0.00 178.44 177.73 3fz8 h ALA 354 N 1.36 1.19 0.00 1.53 0.00 -0.09 0.08 119.26 123.34 3fz8 h ALA 354 Ca 0.30 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 3fz8 h ALA 354 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3fz8 h ALA 354 CO -0.20 0.52 -0.81 -0.44 0.00 0.00 0.00 179.25 178.32 3fz8 h ASP 355 N 0.34 0.00 0.15 0.00 5.19 -0.32 -2.33 116.42 119.45 3fz8 h ASP 355 Ca 0.05 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.22 3fz8 h ASP 355 Cb 0.63 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.15 3fz8 h ASP 355 CO 0.05 0.81 -1.15 -0.33 -3.12 0.00 0.00 179.24 175.50 3fz8 h GLU 356 N 0.00 0.31 -0.67 3.56 4.39 -0.91 -3.34 114.58 117.92 3fz8 h GLU 356 Ca -0.01 -0.53 -0.03 0.00 0.34 0.00 0.00 59.36 59.13 3fz8 h GLU 356 Cb 1.46 0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 30.28 3fz8 h GLU 356 CO 0.11 1.25 0.28 0.82 -1.16 0.00 0.00 179.01 180.31 3fz8 h ILE 357 N -0.28 1.24 -0.06 3.13 2.04 -1.02 -2.43 117.51 120.13 3fz8 h ILE 357 Ca -0.22 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 64.93 3fz8 h ILE 357 Cb 1.76 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 3fz8 h ILE 357 CO 0.13 0.29 0.63 0.00 0.00 0.00 0.00 178.15 179.20 3fz8 h ALA 358 N 1.12 1.70 0.00 1.87 0.00 -1.54 0.11 119.26 122.52 3fz8 h ALA 358 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3fz8 h ALA 358 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3fz8 h ALA 358 CO -0.02 -0.66 -0.70 0.87 0.00 0.00 0.00 179.25 178.73 3fz8 h LYS 359 N 0.00 0.00 -0.08 0.00 1.57 -1.60 -3.38 116.57 113.08 3fz8 h LYS 359 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3fz8 h LYS 359 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 3fz8 h LYS 359 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 3fz8 n LEU 360 N -2.20 2.36 0.00 2.94 4.77 0.37 -4.99 117.00 120.24 3fz8 n LEU 360 Ca 0.03 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 3fz8 n LEU 360 Cb 0.46 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3fz8 n LEU 360 CO 0.37 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3fz8 n GLY 361 N 1.28 -0.21 3.34 -0.72 0.00 -1.26 -5.06 105.19 102.57 3fz8 n GLY 361 Ca 0.17 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 3fz8 n GLY 361 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fz8 n PRO 362 N -0.33 2.66 -4.88 1.61 -0.04 -1.26 -4.89 135.00 127.86 3fz8 n PRO 362 Ca 0.00 -2.84 -0.33 0.00 -0.04 0.00 0.00 63.50 60.30 3fz8 n PRO 362 Cb 0.00 -3.44 -0.13 0.00 -0.04 0.00 0.00 33.50 29.89 3fz8 n PRO 362 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3fz8 s TYR 363 N 5.36 2.70 -0.20 0.54 2.02 -1.26 -1.60 117.35 124.91 3fz8 s TYR 363 Ca 0.55 -0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 57.08 3fz8 s TYR 363 Cb 0.06 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 40.00 3fz8 s TYR 363 CO 0.06 0.19 -0.12 -2.00 -1.57 0.00 0.00 175.55 172.11 3fz8 s GLU 364 N -0.76 3.19 -0.15 -0.62 2.12 0.41 -4.81 118.70 118.09 3fz8 s GLU 364 Ca 0.12 -0.73 -0.21 0.00 0.36 0.00 0.00 54.97 54.51 3fz8 s GLU 364 Cb -0.11 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.48 3fz8 s GLU 364 CO 0.01 -0.18 0.64 -0.06 -0.54 0.00 0.00 175.26 175.13 3fz8 s PHE 365 N 1.32 3.45 -0.40 5.30 0.40 -1.26 -2.30 117.98 124.48 3fz8 s PHE 365 Ca 0.04 1.02 0.23 0.00 -0.60 0.00 0.00 56.93 57.63 3fz8 s PHE 365 Cb -0.14 -2.78 0.23 0.00 0.51 0.00 0.00 43.02 40.84 3fz8 s PHE 365 CO -0.07 -0.06 1.34 0.82 0.70 0.00 0.00 175.22 177.95 3fz8 h ILE 366 N 5.01 0.00 -2.34 0.64 2.04 -1.27 -3.47 117.51 118.11 3fz8 h ILE 366 Ca -0.35 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 3fz8 h ILE 366 Cb 1.16 1.62 -0.24 0.00 -0.74 0.00 0.00 36.82 38.62 3fz8 h ILE 366 CO 0.77 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 178.72 3fz8 n THR 368 N 4.67 1.43 -3.28 0.00 -2.24 -1.26 -1.57 114.28 112.04 3fz8 n THR 368 Ca -0.18 -1.53 -0.17 0.00 -2.27 0.00 0.00 64.05 59.90 3fz8 n THR 368 Cb 0.54 0.17 0.06 0.00 -2.10 0.00 0.00 70.33 69.00 3fz8 n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 369 N -0.71 -0.14 3.84 3.38 0.00 -1.06 -4.32 105.19 106.19 3fz8 n GLY 369 Ca 0.09 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 3fz8 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz8 s ARG 370 N -5.94 3.65 0.10 1.61 1.81 -1.26 -4.29 118.95 114.63 3fz8 s ARG 370 Ca 0.42 -0.13 0.10 0.00 -1.72 0.00 0.00 55.73 54.40 3fz8 s ARG 370 Cb -0.19 -3.25 0.48 0.00 -0.45 0.00 0.00 34.95 31.55 3fz8 s ARG 370 CO 0.52 0.65 1.31 -2.30 -0.68 0.00 0.00 175.30 174.80 3fz8 n PRO 371 N 2.37 0.05 -0.03 3.54 -0.02 -1.26 -1.03 135.00 138.62 3fz8 n PRO 371 Ca -0.19 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 61.86 3fz8 n PRO 371 Cb 0.54 -1.64 0.09 0.00 -0.02 0.00 0.00 33.50 32.47 3fz8 n PRO 371 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3fz8 n ASP 372 N -1.75 2.56 -0.03 2.55 5.75 -1.26 -4.38 116.55 120.00 3fz8 n ASP 372 Ca 0.01 -1.75 -0.03 0.00 -0.01 0.00 0.00 54.79 53.00 3fz8 n ASP 372 Cb 0.06 -0.05 -0.04 0.00 -1.03 0.00 0.00 41.12 40.07 3fz8 n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fz8 n GLU 373 N 0.98 2.46 0.00 0.11 1.02 -0.20 -5.02 120.64 119.99 3fz8 n GLU 373 Ca 0.11 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 3fz8 n GLU 373 Cb 0.44 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 3fz8 n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fz8 n GLY 374 N 2.83 1.52 3.94 0.62 0.00 -0.83 -0.44 105.19 112.83 3fz8 n GLY 374 Ca -0.09 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 3fz8 n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fz8 s ILE 375 N -2.32 2.20 -1.16 -0.61 -4.36 -0.44 -4.53 121.20 109.98 3fz8 s ILE 375 Ca 0.00 -0.28 -0.21 0.00 -0.26 0.00 0.00 60.65 59.90 3fz8 s ILE 375 Cb 0.00 -2.92 0.03 0.00 1.25 0.00 0.00 42.46 40.82 3fz8 s ILE 375 CO 0.00 0.00 1.71 -2.16 0.24 0.00 0.00 174.94 174.73 3fz8 s PRO 376 N -5.35 3.49 0.00 0.37 0.05 -1.26 -4.57 135.00 127.74 3fz8 s PRO 376 Ca 0.64 -1.45 -0.04 0.00 0.05 0.00 0.00 61.00 60.20 3fz8 s PRO 376 Cb -0.08 -5.39 -0.00 0.00 0.05 0.00 0.00 34.50 29.07 3fz8 s PRO 376 CO 0.46 -2.63 0.08 0.00 0.05 0.00 0.00 177.00 174.95 3fz8 s ALA 377 N 6.12 -0.17 -0.15 8.56 0.00 -1.26 -1.79 121.76 133.07 3fz8 s ALA 377 Ca 0.56 -0.21 -0.05 0.00 0.00 0.00 0.00 51.96 52.25 3fz8 s ALA 377 Cb 0.01 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 3fz8 s ALA 377 CO 0.03 -0.16 0.03 0.08 0.00 0.00 0.00 175.76 175.73 3fz8 s VAL 378 N -1.15 4.51 -0.06 0.00 1.01 0.83 -2.56 120.40 122.98 3fz8 s VAL 378 Ca -0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 3fz8 s VAL 378 Cb -0.07 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.36 3fz8 s VAL 378 CO 0.00 0.51 0.06 0.00 0.00 0.00 0.00 175.10 175.67 3fz8 s PHE 380 N 2.15 0.68 0.17 0.00 -0.71 -0.59 -0.69 117.98 118.99 3fz8 s PHE 380 Ca 0.05 -1.02 0.02 0.00 -1.04 0.00 0.00 56.93 54.93 3fz8 s PHE 380 Cb -0.12 -0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 41.38 3fz8 s PHE 380 CO -0.04 -0.67 0.00 -1.59 -1.34 0.00 0.00 175.22 171.58 3fz8 s LYS 381 N -4.03 1.09 0.29 1.99 -2.85 -0.97 -1.55 119.74 113.70 3fz8 s LYS 381 Ca 0.24 -1.52 -0.29 0.00 -1.00 0.00 0.00 55.97 53.40 3fz8 s LYS 381 Cb 0.05 -0.23 -0.10 0.00 -2.06 0.00 0.00 37.83 35.49 3fz8 s LYS 381 CO 0.04 -0.13 1.24 -0.51 0.10 0.00 0.00 175.35 176.08 3fz8 s LEU 382 N -3.16 4.47 0.44 2.77 1.43 -1.26 -0.45 118.68 122.92 3fz8 s LEU 382 Ca 0.23 2.50 -0.23 0.00 -1.03 0.00 0.00 54.13 55.60 3fz8 s LEU 382 Cb 0.06 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 3fz8 s LEU 382 CO 0.03 -0.40 0.93 0.29 0.23 0.00 0.00 176.35 177.44 3fz8 n LYS 383 N 1.22 1.18 -1.94 1.70 5.02 -0.63 -4.72 118.16 119.99 3fz8 n LYS 383 Ca 0.01 0.43 -0.40 0.00 -2.02 0.00 0.00 58.31 56.32 3fz8 n LYS 383 Cb 0.43 -1.97 -0.00 0.00 -0.02 0.00 0.00 35.03 33.47 3fz8 n LYS 383 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fz8 s ASP 384 N -0.82 6.36 0.00 4.39 1.01 -1.26 -3.10 116.67 123.25 3fz8 s ASP 384 Ca 0.64 2.84 0.00 0.00 0.71 0.00 0.00 52.55 56.74 3fz8 s ASP 384 Cb -0.55 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 40.73 3fz8 s ASP 384 CO 0.56 -0.84 0.00 0.61 0.21 0.00 0.00 175.17 175.71 3fz8 n GLY 385 N 0.62 0.27 3.51 0.21 0.00 -1.26 -4.98 105.19 103.56 3fz8 n GLY 385 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3fz8 n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fz8 s GLU 386 N -0.96 2.99 -0.35 1.61 2.56 -1.18 -5.09 118.70 118.27 3fz8 s GLU 386 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.97 54.38 3fz8 s GLU 386 Cb 0.00 -2.61 0.11 0.00 2.00 0.00 0.00 34.13 33.63 3fz8 s GLU 386 CO 0.00 0.50 0.14 0.34 -0.56 0.00 0.00 175.26 175.68 3fz8 s ASP 387 N -0.36 3.93 0.00 -1.70 2.15 -1.26 -4.80 116.67 114.63 3fz8 s ASP 387 Ca 0.05 -1.99 0.28 0.00 0.43 0.00 0.00 52.55 51.31 3fz8 s ASP 387 Cb -0.12 -0.95 1.58 0.00 -0.30 0.00 0.00 42.92 43.12 3fz8 s ASP 387 CO 0.02 -0.36 1.99 -0.81 -0.17 0.00 0.00 175.17 175.83 3fz8 n PRO 388 N 4.38 0.73 0.00 4.34 -0.04 -1.26 -4.85 135.00 138.30 3fz8 n PRO 388 Ca 0.02 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 3fz8 n PRO 388 Cb 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 3fz8 n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fz8 n GLY 389 N 0.82 1.09 3.53 0.55 0.00 -1.26 -5.01 105.19 104.91 3fz8 n GLY 389 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 3fz8 n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fz8 s TYR 390 N -2.00 -0.50 0.48 1.61 -0.85 -1.26 -4.55 117.35 110.29 3fz8 s TYR 390 Ca 0.00 0.74 0.03 0.00 -0.52 0.00 0.00 57.07 57.32 3fz8 s TYR 390 Cb 0.00 0.46 0.02 0.00 0.38 0.00 0.00 41.96 42.82 3fz8 s TYR 390 CO 0.00 -0.53 0.68 0.95 -1.52 0.00 0.00 175.55 175.13 3fz8 s THR 391 N -1.72 3.07 -0.74 -3.49 -4.23 -1.26 -5.00 115.64 102.27 3fz8 s THR 391 Ca -0.04 -0.75 0.22 0.00 -1.18 0.00 0.00 61.69 59.94 3fz8 s THR 391 Cb -0.00 -3.11 0.22 0.00 1.34 0.00 0.00 72.50 70.95 3fz8 s THR 391 CO 0.02 -0.06 1.68 0.18 -0.54 0.00 0.00 174.62 175.90 3fz8 n LEU 392 N -2.12 0.42 0.01 4.79 4.77 -1.26 -2.10 117.00 121.51 3fz8 n LEU 392 Ca 0.06 0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 56.50 3fz8 n LEU 392 Cb 0.59 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 3fz8 n LEU 392 CO 0.44 -0.33 0.59 1.88 -1.33 0.00 0.00 177.39 178.63 3fz8 h TYR 393 N 0.00 -0.06 -0.78 -1.77 0.05 -1.92 -2.30 116.97 110.19 3fz8 h TYR 393 Ca 0.00 -0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.94 3fz8 h TYR 393 Cb 0.42 0.02 -0.11 0.00 1.01 0.00 0.00 36.73 38.07 3fz8 h TYR 393 CO 0.00 0.44 0.28 -0.44 -1.05 0.00 0.00 178.16 177.39 3fz8 h ASP 394 N -0.58 0.20 -0.60 3.88 3.32 -1.66 0.58 116.42 121.56 3fz8 h ASP 394 Ca -0.01 0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 3fz8 h ASP 394 Cb 0.52 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 3fz8 h ASP 394 CO 0.01 0.03 0.06 0.25 -1.72 0.00 0.00 179.24 177.87 3fz8 h LEU 395 N 0.38 1.01 -1.26 1.55 5.85 -1.49 -2.35 115.31 118.99 3fz8 h LEU 395 Ca 0.45 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3fz8 h LEU 395 Cb 0.75 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3fz8 h LEU 395 CO -0.47 1.03 0.34 -1.28 -0.34 0.00 0.00 178.44 177.72 3fz8 h SER 396 N 0.97 0.75 -0.13 1.25 0.87 -0.33 -0.73 113.55 116.20 3fz8 h SER 396 Ca 0.18 -0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.53 3fz8 h SER 396 Cb 0.48 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3fz8 h SER 396 CO 0.02 0.60 -0.54 -0.08 -0.53 0.00 0.00 176.83 176.30 3fz8 h GLU 397 N 0.85 0.60 -0.41 2.24 4.81 -1.21 -1.99 114.58 119.48 3fz8 h GLU 397 Ca 0.22 -0.47 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 3fz8 h GLU 397 Cb 0.02 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3fz8 h GLU 397 CO -0.04 1.09 0.24 0.00 -0.73 0.00 0.00 179.01 179.57 3fz8 h ARG 398 N 0.24 0.47 -0.67 1.92 2.47 -0.88 -2.12 114.38 115.82 3fz8 h ARG 398 Ca -0.03 -0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.72 3fz8 h ARG 398 Cb 1.18 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 29.34 3fz8 h ARG 398 CO 0.11 0.31 0.37 -0.07 0.56 0.00 0.00 179.97 181.26 3fz8 h LEU 399 N 0.48 0.55 -2.34 3.04 3.38 -1.14 -1.61 115.31 117.67 3fz8 h LEU 399 Ca 0.16 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.19 3fz8 h LEU 399 Cb 0.02 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3fz8 h LEU 399 CO -0.08 0.36 0.11 -0.09 0.09 0.00 0.00 178.44 178.82 3fz8 h ARG 400 N 0.69 0.00 0.00 1.13 2.43 -0.68 0.25 114.38 118.20 3fz8 h ARG 400 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 3fz8 h ARG 400 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3fz8 h ARG 400 CO -0.18 0.00 0.00 -0.07 -1.51 0.00 0.00 179.97 178.21 3fz8 h LEU 401 N 0.00 0.00 -3.52 3.80 3.38 -1.01 -2.60 115.31 115.37 3fz8 h LEU 401 Ca 0.04 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.76 3fz8 h LEU 401 Cb 0.26 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.85 3fz8 h LEU 401 CO -0.00 0.00 0.11 0.54 0.09 0.00 0.00 178.44 179.18 3fz8 n ARG 402 N -2.55 2.03 -0.25 1.13 1.74 0.87 -4.95 116.66 114.67 3fz8 n ARG 402 Ca 0.03 -3.13 0.00 0.00 -0.77 0.00 0.00 57.85 53.98 3fz8 n ARG 402 Cb 0.36 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 3fz8 n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fz8 n GLY 403 N -1.08 2.12 3.80 -0.13 0.00 -0.98 -5.02 105.19 103.89 3fz8 n GLY 403 Ca 0.40 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.04 3fz8 n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fz8 s TRP 404 N -3.12 3.67 -0.62 1.61 0.52 -1.11 -4.67 118.94 115.21 3fz8 s TRP 404 Ca 0.00 0.97 -0.12 0.00 0.02 0.00 0.00 56.10 56.96 3fz8 s TRP 404 Cb 0.00 -2.38 0.16 0.00 -1.15 0.00 0.00 33.47 30.10 3fz8 s TRP 404 CO 0.00 0.49 0.54 -1.14 0.02 0.00 0.00 176.95 176.86 3fz8 s GLN 405 N -0.55 3.01 -0.42 4.98 2.00 -0.37 -2.93 119.66 125.37 3fz8 s GLN 405 Ca 0.24 -2.04 0.03 0.00 -2.00 0.00 0.00 55.36 51.60 3fz8 s GLN 405 Cb -0.16 -4.19 0.11 0.00 0.80 0.00 0.00 33.01 29.57 3fz8 s GLN 405 CO 0.12 -1.27 0.16 0.08 -0.50 0.00 0.00 175.29 173.88 3fz8 s VAL 406 N 0.94 2.59 0.41 1.34 1.01 -1.26 -1.55 120.40 123.87 3fz8 s VAL 406 Ca 0.10 -2.66 -0.26 0.00 0.00 0.00 0.00 61.98 59.16 3fz8 s VAL 406 Cb -0.22 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 3fz8 s VAL 406 CO -0.02 -0.69 1.34 -2.16 0.00 0.00 0.00 175.10 173.57 3fz8 s PRO 407 N 0.49 3.96 -0.05 2.72 0.04 -1.26 -4.71 135.00 136.20 3fz8 s PRO 407 Ca 0.13 2.25 0.05 0.00 0.04 0.00 0.00 61.00 63.46 3fz8 s PRO 407 Cb -0.22 -2.78 -0.00 0.00 0.04 0.00 0.00 34.50 31.54 3fz8 s PRO 407 CO -0.05 -0.53 -0.18 0.00 0.04 0.00 0.00 177.00 176.27 3fz8 s ALA 408 N -1.23 1.64 0.28 8.56 0.00 -1.26 -2.91 121.76 126.85 3fz8 s ALA 408 Ca 0.57 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 3fz8 s ALA 408 Cb -0.40 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.18 3fz8 s ALA 408 CO 0.52 0.30 0.37 1.97 0.00 0.00 0.00 175.76 178.92 3fz8 n PHE 409 N 3.14 -1.18 -4.22 0.00 1.16 -0.19 -3.06 117.46 113.10 3fz8 n PHE 409 Ca -0.18 -1.92 -0.27 0.00 -1.87 0.00 0.00 57.45 53.21 3fz8 n PHE 409 Cb 0.53 0.42 -0.08 0.00 -1.61 0.00 0.00 39.48 38.74 3fz8 n PHE 409 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 3fz8 s THR 410 N -2.77 3.60 0.69 1.97 -4.23 -1.26 -0.25 115.64 113.39 3fz8 s THR 410 Ca 0.24 -1.46 -0.06 0.00 -1.18 0.00 0.00 61.69 59.23 3fz8 s THR 410 Cb -0.01 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 71.10 3fz8 s THR 410 CO 0.17 -0.09 1.00 -0.76 -0.54 0.00 0.00 174.62 174.40 3fz8 s LEU 411 N -2.87 2.86 0.00 4.79 1.43 -0.70 -4.94 118.68 119.24 3fz8 s LEU 411 Ca 0.27 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 3fz8 s LEU 411 Cb -0.09 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 43.01 3fz8 s LEU 411 CO 0.18 -1.55 0.00 0.61 0.23 0.00 0.00 176.35 175.81 3fz8 n GLY 412 N -2.88 -0.18 0.00 -3.19 0.00 -1.26 -3.48 105.19 94.20 3fz8 n GLY 412 Ca 0.08 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3fz8 n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz8 n GLY 413 N 3.81 0.00 0.51 -0.02 0.00 -1.26 -1.00 105.19 107.22 3fz8 n GLY 413 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3fz8 n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fz8 n GLU 414 N 0.00 1.34 -0.28 1.61 1.02 0.16 -3.89 120.64 120.59 3fz8 n GLU 414 Ca 0.00 -1.02 0.05 0.00 -0.02 0.00 0.00 57.16 56.17 3fz8 n GLU 414 Cb 0.00 -1.48 0.17 0.00 -0.02 0.00 0.00 31.44 30.11 3fz8 n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz8 n ALA 415 N 0.06 2.75 0.30 0.62 0.00 -0.56 -4.36 120.51 119.32 3fz8 n ALA 415 Ca 0.12 -0.73 0.19 0.00 0.00 0.00 0.00 53.44 53.02 3fz8 n ALA 415 Cb 0.45 -1.01 0.97 0.00 0.00 0.00 0.00 19.45 19.86 3fz8 n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h THR 416 N 1.94 0.00 -0.13 0.00 1.03 -1.10 0.22 112.91 114.88 3fz8 h THR 416 Ca 0.00 -0.09 -0.17 0.00 -0.01 0.00 0.00 66.41 66.14 3fz8 h THR 416 Cb 0.78 0.97 -0.01 0.00 -1.07 0.00 0.00 68.15 68.83 3fz8 h THR 416 CO 0.10 0.00 -0.63 -0.78 -0.01 0.00 0.00 175.52 174.20 3fz8 h ASP 417 N 0.00 0.53 -3.16 0.00 3.58 -1.84 -3.42 116.42 112.12 3fz8 h ASP 417 Ca 0.00 -0.31 -0.56 0.00 0.42 0.00 0.00 57.03 56.57 3fz8 h ASP 417 Cb 0.10 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 3fz8 h ASP 417 CO 0.00 1.03 0.68 -0.63 -2.88 0.00 0.00 179.24 177.44 3fz8 s ILE 418 N -3.82 4.63 -0.08 2.25 1.01 0.79 -4.95 121.20 121.03 3fz8 s ILE 418 Ca -0.06 1.93 -0.18 0.00 0.00 0.00 0.00 60.65 62.34 3fz8 s ILE 418 Cb 0.11 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 3fz8 s ILE 418 CO 0.84 -0.06 0.48 -0.69 0.00 0.00 0.00 174.94 175.51 3fz8 s VAL 419 N 2.49 5.11 0.19 2.92 1.01 -1.26 -1.72 120.40 129.14 3fz8 s VAL 419 Ca 0.49 0.97 0.07 0.00 0.00 0.00 0.00 61.98 63.51 3fz8 s VAL 419 Cb -0.19 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 3fz8 s VAL 419 CO 0.15 0.39 -0.14 0.68 0.00 0.00 0.00 175.10 176.18 3fz8 s VAL 420 N 0.17 1.64 -0.10 2.92 -7.23 0.66 -4.50 120.40 113.96 3fz8 s VAL 420 Ca 0.26 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 3fz8 s VAL 420 Cb -0.16 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 3fz8 s VAL 420 CO 0.12 -0.59 -0.13 -0.32 -0.31 0.00 0.00 175.10 173.86 3fz8 s MET 421 N -3.57 3.07 -0.17 4.82 -2.45 -0.60 -1.02 119.30 119.39 3fz8 s MET 421 Ca 0.21 -0.69 -0.00 0.00 -1.25 0.00 0.00 55.69 53.96 3fz8 s MET 421 Cb -0.01 -2.54 0.04 0.00 1.25 0.00 0.00 34.83 33.57 3fz8 s MET 421 CO 0.06 0.36 -0.06 0.50 1.05 0.00 0.00 175.02 176.93 3fz8 s ARG 422 N -0.05 1.56 -0.32 4.11 3.52 -1.14 -1.54 118.95 125.08 3fz8 s ARG 422 Ca -0.03 -0.56 -0.16 0.00 -0.13 0.00 0.00 55.73 54.86 3fz8 s ARG 422 Cb -0.14 -2.05 -0.02 0.00 -1.56 0.00 0.00 34.95 31.18 3fz8 s ARG 422 CO 0.04 -0.42 0.39 0.42 -0.81 0.00 0.00 175.30 174.92 3fz8 s ILE 423 N 1.59 5.15 -0.09 4.11 1.01 0.23 -4.38 121.20 128.82 3fz8 s ILE 423 Ca 0.01 0.23 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 3fz8 s ILE 423 Cb -0.15 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 3fz8 s ILE 423 CO -0.08 -0.04 0.63 -0.04 0.00 0.00 0.00 174.94 175.41 3fz8 s MET 424 N 2.09 4.40 -0.37 2.79 -1.94 -0.64 -0.12 119.30 125.51 3fz8 s MET 424 Ca 0.14 0.75 -0.05 0.00 -1.71 0.00 0.00 55.69 54.81 3fz8 s MET 424 Cb -0.16 -3.45 0.07 0.00 2.01 0.00 0.00 34.83 33.30 3fz8 s MET 424 CO 0.11 0.07 0.15 0.00 -0.01 0.00 0.00 175.02 175.34 3fz8 s ARG 426 N 1.30 1.91 -0.23 0.00 1.70 -1.26 -4.76 118.95 117.61 3fz8 s ARG 426 Ca 0.01 -2.07 -0.38 0.00 -0.47 0.00 0.00 55.73 52.83 3fz8 s ARG 426 Cb -0.21 -1.55 -0.14 0.00 -0.57 0.00 0.00 34.95 32.48 3fz8 s ARG 426 CO -0.00 -0.05 1.86 -2.13 -1.08 0.00 0.00 175.30 173.89 3fz8 n ARG 427 N -0.92 1.48 0.00 3.89 0.63 -1.26 -1.16 116.66 119.32 3fz8 n ARG 427 Ca -0.05 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 3fz8 n ARG 427 Cb 0.67 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 31.25 3fz8 n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fz8 n GLY 428 N 4.62 0.92 3.48 5.14 0.00 -1.26 -4.23 105.19 113.86 3fz8 n GLY 428 Ca 0.27 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.86 3fz8 n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fz8 n PHE 429 N 0.00 4.79 -2.44 1.61 7.35 -0.31 -4.98 117.46 123.47 3fz8 n PHE 429 Ca 0.00 -3.15 -0.26 0.00 -0.76 0.00 0.00 57.45 53.28 3fz8 n PHE 429 Cb 0.00 -2.36 0.03 0.00 0.35 0.00 0.00 39.48 37.51 3fz8 n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3fz8 s GLU 430 N 2.55 2.86 0.33 -4.13 0.41 -1.26 -4.80 118.70 114.66 3fz8 s GLU 430 Ca 0.47 -0.10 0.10 0.00 -0.41 0.00 0.00 54.97 55.03 3fz8 s GLU 430 Cb 0.00 -2.30 1.00 0.00 -1.78 0.00 0.00 34.13 31.06 3fz8 s GLU 430 CO 0.03 -0.70 1.54 -0.12 -0.49 0.00 0.00 175.26 175.52 3fz8 n MET 431 N -2.55 -0.07 0.20 1.61 1.56 -1.26 0.17 117.12 116.77 3fz8 n MET 431 Ca 0.05 1.42 0.13 0.00 -0.27 0.00 0.00 57.70 59.03 3fz8 n MET 431 Cb 0.58 -2.38 0.72 0.00 2.15 0.00 0.00 33.22 34.29 3fz8 n MET 431 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 3fz8 h ASP 432 N 0.00 0.00 0.09 6.12 3.32 -1.99 -1.38 116.42 122.58 3fz8 h ASP 432 Ca 0.70 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.45 3fz8 h ASP 432 Cb 1.66 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.19 3fz8 h ASP 432 CO -0.85 0.00 -1.61 -0.26 -1.72 0.00 0.00 179.24 174.80 3fz8 h PHE 433 N 0.00 0.34 -1.03 4.55 0.04 -0.63 -2.51 116.94 117.70 3fz8 h PHE 433 Ca 0.07 -0.25 0.26 0.00 2.80 0.00 0.00 57.97 60.85 3fz8 h PHE 433 Cb 0.31 -0.01 -0.09 0.00 2.20 0.00 0.00 35.95 38.35 3fz8 h PHE 433 CO 0.00 1.63 0.66 0.00 -0.60 0.00 0.00 178.31 180.01 3fz8 h ALA 434 N -0.12 2.23 -0.12 2.45 0.00 -1.17 0.28 119.26 122.81 3fz8 h ALA 434 Ca -0.37 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3fz8 h ALA 434 Cb 1.75 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 3fz8 h ALA 434 CO -0.00 -0.62 0.02 0.93 0.00 0.00 0.00 179.25 179.58 3fz8 h GLU 435 N 0.40 0.19 -0.81 0.00 4.39 -1.20 -0.71 114.58 116.84 3fz8 h GLU 435 Ca 0.58 -0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.39 3fz8 h GLU 435 Cb 1.46 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 29.99 3fz8 h GLU 435 CO -0.28 0.38 0.35 1.25 -1.16 0.00 0.00 179.01 179.55 3fz8 h LEU 436 N -0.03 0.35 -0.12 1.33 5.85 -0.56 -2.09 115.31 120.04 3fz8 h LEU 436 Ca 0.04 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3fz8 h LEU 436 Cb 0.28 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3fz8 h LEU 436 CO 0.00 0.11 0.03 0.25 -0.34 0.00 0.00 178.44 178.49 3fz8 h LEU 437 N 0.48 0.18 -0.86 2.25 7.12 -0.30 -2.24 115.31 121.94 3fz8 h LEU 437 Ca 0.45 -0.22 0.14 0.00 0.13 0.00 0.00 57.88 58.38 3fz8 h LEU 437 Cb 0.72 -0.05 -0.09 0.00 -0.53 0.00 0.00 40.66 40.71 3fz8 h LEU 437 CO -0.42 0.36 0.46 -0.07 -0.13 0.00 0.00 178.44 178.64 3fz8 h LEU 438 N -0.00 0.57 -0.68 2.25 3.38 -0.68 0.14 115.31 120.28 3fz8 h LEU 438 Ca 0.04 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3fz8 h LEU 438 Cb 0.25 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3fz8 h LEU 438 CO 0.00 0.25 0.20 -0.33 0.09 0.00 0.00 178.44 178.65 3fz8 h GLU 439 N 0.66 1.07 0.00 1.13 5.08 -1.16 -1.40 114.58 119.97 3fz8 h GLU 439 Ca 0.47 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 3fz8 h GLU 439 Cb 0.64 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3fz8 h GLU 439 CO -0.35 0.94 -0.34 -0.44 -1.00 0.00 0.00 179.01 177.82 3fz8 h ASP 440 N 1.01 0.00 0.60 1.42 3.32 -0.66 -1.04 116.42 121.08 3fz8 h ASP 440 Ca 0.22 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 3fz8 h ASP 440 Cb 0.32 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.88 3fz8 h ASP 440 CO -0.00 0.34 -0.29 0.22 -1.72 0.00 0.00 179.24 177.79 3fz8 h TYR 441 N 0.00 -0.75 -0.84 4.55 5.03 -0.49 -2.34 116.97 122.13 3fz8 h TYR 441 Ca -0.00 -0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.42 3fz8 h TYR 441 Cb 1.03 0.25 -0.09 0.00 1.55 0.00 0.00 36.73 39.47 3fz8 h TYR 441 CO 0.00 -0.43 0.45 0.87 -1.32 0.00 0.00 178.16 177.73 3fz8 h LYS 442 N -1.16 0.67 -0.48 1.82 1.57 -1.21 -0.69 116.57 117.10 3fz8 h LYS 442 Ca -0.08 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3fz8 h LYS 442 Cb 0.65 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 3fz8 h LYS 442 CO 0.14 0.44 0.12 0.00 -0.57 0.00 0.00 179.45 179.58 3fz8 h ALA 443 N 1.52 1.33 -0.09 3.86 0.00 -1.20 -2.18 119.26 122.50 3fz8 h ALA 443 Ca 0.44 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3fz8 h ALA 443 Cb 0.55 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3fz8 h ALA 443 CO -0.32 0.48 -0.07 0.77 0.00 0.00 0.00 179.25 180.11 3fz8 h SER 444 N 0.69 0.21 -0.96 0.00 0.02 -0.69 -1.88 113.55 110.95 3fz8 h SER 444 Ca 0.16 -0.46 0.18 0.00 -0.84 0.00 0.00 61.79 60.84 3fz8 h SER 444 Cb 0.25 -0.06 -0.09 0.00 0.14 0.00 0.00 62.40 62.64 3fz8 h SER 444 CO -0.00 0.62 0.61 -0.07 -1.14 0.00 0.00 176.83 176.84 3fz8 h LEU 445 N -0.20 0.65 -0.19 5.07 3.38 -0.89 0.86 115.31 123.99 3fz8 h LEU 445 Ca 0.02 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 3fz8 h LEU 445 Cb 0.55 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3fz8 h LEU 445 CO 0.02 0.26 -0.37 0.50 0.09 0.00 0.00 178.44 178.94 3fz8 h LYS 446 N 0.65 0.58 -0.37 1.13 3.64 -1.25 -0.56 116.57 120.39 3fz8 h LYS 446 Ca 0.52 -0.38 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 3fz8 h LYS 446 Cb 0.94 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 3fz8 h LYS 446 CO -0.27 0.99 -0.16 -0.92 -2.27 0.00 0.00 179.45 176.82 3fz8 h TYR 447 N 0.25 0.87 -0.31 1.91 3.20 -0.74 -1.19 116.97 120.95 3fz8 h TYR 447 Ca 0.01 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.65 3fz8 h TYR 447 Cb 0.97 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 3fz8 h TYR 447 CO 0.09 0.94 0.13 -0.07 -1.64 0.00 0.00 178.16 177.61 3fz8 h LEU 448 N 0.55 0.39 -0.33 2.82 3.38 -0.85 0.23 115.31 121.50 3fz8 h LEU 448 Ca 0.08 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 3fz8 h LEU 448 Cb 0.70 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3fz8 h LEU 448 CO 0.05 0.36 -0.37 -1.28 0.09 0.00 0.00 178.44 177.28 3fz8 h SER 449 N 0.44 0.91 1.59 -0.43 0.87 -0.75 -3.19 113.55 112.98 3fz8 h SER 449 Ca 0.11 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 3fz8 h SER 449 Cb 0.09 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 3fz8 h SER 449 CO -0.01 1.20 0.00 0.44 -0.53 0.00 0.00 176.83 177.93 3fz8 h ASP 450 N 0.63 0.00 -2.21 6.23 3.32 -0.75 -3.37 116.42 120.28 3fz8 h ASP 450 Ca 0.05 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.50 3fz8 h ASP 450 Cb 0.96 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.10 3fz8 h ASP 450 CO 0.09 0.00 -0.66 1.41 -1.72 0.00 0.00 179.24 178.36 3fz8 n HIS 451 N -2.69 3.10 -0.06 4.55 8.25 0.03 -4.94 115.22 123.45 3fz8 n HIS 451 Ca 0.04 -4.08 0.23 0.00 -0.26 0.00 0.00 57.72 53.65 3fz8 n HIS 451 Cb 0.44 -0.53 0.70 0.00 1.12 0.00 0.00 29.99 31.73 3fz8 n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3fz8 h PRO 452 N 4.21 0.00 0.00 -0.41 0.11 -1.73 -2.48 132.00 131.70 3fz8 h PRO 452 Ca 0.18 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 3fz8 h PRO 452 Cb 0.69 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 3fz8 h PRO 452 CO 0.78 0.00 -0.08 0.87 -0.21 0.00 0.00 178.00 179.37 3fz8 h LYS 453 N 0.00 0.00 0.00 1.05 1.57 -1.92 -1.83 116.57 115.44 3fz8 h LYS 453 Ca 0.31 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 3fz8 h LYS 453 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 3fz8 h LYS 453 CO -0.00 0.08 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.85 3fz8 h LEU 454 N 0.00 0.00 -9.77 2.94 3.38 -1.80 -3.46 115.31 106.60 3fz8 h LEU 454 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 3fz8 h LEU 454 Cb 0.18 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.02 3fz8 h LEU 454 CO 0.01 0.03 0.75 1.67 0.09 0.00 0.00 178.44 181.00 3fz8 n GLN 455 N -3.70 2.48 -0.90 1.13 7.27 -0.69 -2.65 117.38 120.31 3fz8 n GLN 455 Ca -0.03 0.88 0.00 0.00 0.07 0.00 0.00 57.00 57.92 3fz8 n GLN 455 Cb 0.13 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.18 3fz8 n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fz8 n GLY 456 N 1.63 1.11 0.07 1.69 0.00 -1.26 -4.92 105.19 103.51 3fz8 n GLY 456 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 3fz8 n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fz8 h ILE 457 N 0.00 1.68 -3.57 -0.61 2.04 -1.83 -3.44 117.51 111.78 3fz8 h ILE 457 Ca 0.00 -2.05 -0.52 0.00 1.00 0.00 0.00 64.86 63.29 3fz8 h ILE 457 Cb 0.00 3.06 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 3fz8 h ILE 457 CO 0.00 0.54 0.38 0.00 0.00 0.00 0.00 178.15 179.07 3fz8 s ALA 458 N -2.76 3.27 0.00 1.87 0.00 -1.26 -4.95 121.76 117.93 3fz8 s ALA 458 Ca -0.18 0.62 0.10 0.00 0.00 0.00 0.00 51.96 52.51 3fz8 s ALA 458 Cb -0.02 -3.29 0.17 0.00 0.00 0.00 0.00 23.12 19.99 3fz8 s ALA 458 CO 0.70 -0.05 1.01 0.00 0.00 0.00 0.00 175.76 177.41 3fz8 n GLN 459 N 2.68 0.00 -3.72 0.00 10.64 -1.26 -4.53 117.38 121.19 3fz8 n GLN 459 Ca 0.02 -1.28 -0.36 0.00 -1.83 0.00 0.00 57.00 53.55 3fz8 n GLN 459 Cb 0.49 -0.08 -0.10 0.00 -0.86 0.00 0.00 30.24 29.68 3fz8 n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 3fz8 s GLN 460 N 0.00 3.95 0.20 2.61 2.00 -1.26 -5.07 119.66 122.09 3fz8 s GLN 460 Ca 0.14 -0.33 -0.31 0.00 -2.00 0.00 0.00 55.36 52.86 3fz8 s GLN 460 Cb 0.16 -3.47 -0.10 0.00 0.80 0.00 0.00 33.01 30.40 3fz8 s GLN 460 CO -0.07 -0.00 1.46 -0.80 -0.50 0.00 0.00 175.29 175.38 3fz8 s ASN 461 N 1.20 6.68 0.33 6.67 -0.87 -1.26 -4.90 114.94 122.78 3fz8 s ASN 461 Ca 0.06 2.57 -0.10 0.00 -1.57 0.00 0.00 52.86 53.83 3fz8 s ASN 461 Cb -0.14 -2.61 -0.07 0.00 -0.02 0.00 0.00 41.25 38.42 3fz8 s ASN 461 CO 0.05 -0.72 0.66 -0.44 -2.57 0.00 0.00 177.10 174.09 3fz8 s SER 462 N 0.73 6.57 -0.23 -1.22 0.01 -1.17 -5.00 113.70 113.38 3fz8 s SER 462 Ca 0.63 1.01 -0.41 0.00 1.31 0.00 0.00 55.95 58.49 3fz8 s SER 462 Cb -0.41 -2.27 -0.17 0.00 0.21 0.00 0.00 66.02 63.38 3fz8 s SER 462 CO 0.37 -0.25 1.58 0.33 0.41 0.00 0.00 173.24 175.68 3fz8 n PHE 463 N -0.81 1.77 -0.02 2.43 7.35 -1.26 -4.84 117.46 122.08 3fz8 n PHE 463 Ca 0.01 0.73 -0.02 0.00 -0.76 0.00 0.00 57.45 57.41 3fz8 n PHE 463 Cb 0.53 -2.36 -0.04 0.00 0.35 0.00 0.00 39.48 37.97 3fz8 n PHE 463 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3fz8 n LYS 464 N 4.23 2.98 0.00 -4.13 2.85 -1.26 -4.83 118.16 117.99 3fz8 n LYS 464 Ca 0.25 -0.01 0.07 0.00 -1.05 0.00 0.00 58.31 57.57 3fz8 n LYS 464 Cb 0.10 -1.12 0.40 0.00 -0.65 0.00 0.00 35.03 33.76 3fz8 n LYS 464 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3fz8 n HIS 465 N -2.12 0.00 0.00 5.58 8.25 -1.26 -4.80 115.22 120.87 3fz8 n HIS 465 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 3fz8 n HIS 465 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 3fz8 n HIS 465 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61