#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz8 h MET 3 N 0.00 0.89 0.00 4.33 4.05 -2.08 -3.20 114.93 118.93 1fz8 h MET 3 Ca 0.00 -0.29 -0.05 0.00 -0.28 0.00 0.00 59.70 59.08 1fz8 h MET 3 Cb 0.00 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1fz8 h MET 3 CO 0.00 0.93 -1.31 1.28 0.23 0.00 0.00 176.91 178.03 1fz8 n LEU 4 N -4.17 0.68 0.00 3.39 4.32 -1.26 -5.09 117.00 114.87 1fz8 n LEU 4 Ca 0.02 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 1fz8 n LEU 4 Cb 0.35 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 1fz8 n LEU 4 CO 0.43 -0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 1fz8 n GLY 5 N 1.26 -1.24 0.09 -0.72 0.00 -1.21 -4.80 105.19 98.57 1fz8 n GLY 5 Ca -0.04 -1.61 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 1fz8 n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fz8 n GLU 6 N -1.44 0.84 -2.24 1.61 1.02 -1.26 -4.92 120.64 114.26 1fz8 n GLU 6 Ca 0.00 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 1fz8 n GLU 6 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 1fz8 n GLU 6 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1fz8 s ARG 7 N -2.52 4.23 -0.06 3.49 3.52 -1.26 -5.00 118.95 121.35 1fz8 s ARG 7 Ca -0.09 1.91 -0.19 0.00 -0.13 0.00 0.00 55.73 57.23 1fz8 s ARG 7 Cb 0.06 -3.79 -0.05 0.00 -1.56 0.00 0.00 34.95 29.61 1fz8 s ARG 7 CO 0.79 -0.72 0.52 1.03 -0.81 0.00 0.00 175.30 176.11 1fz8 s ARG 8 N 3.41 4.29 -0.18 5.12 0.52 -1.26 -5.07 118.95 125.79 1fz8 s ARG 8 Ca 0.63 0.56 -0.05 0.00 -0.52 0.00 0.00 55.73 56.36 1fz8 s ARG 8 Cb -0.28 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.78 1fz8 s ARG 8 CO 0.23 0.28 -0.00 1.03 0.02 0.00 0.00 175.30 176.86 1fz8 s ARG 9 N 0.17 3.73 0.59 3.54 0.52 -1.26 -5.00 118.95 121.25 1fz8 s ARG 9 Ca 0.28 -0.48 0.36 0.00 -0.52 0.00 0.00 55.73 55.38 1fz8 s ARG 9 Cb -0.16 -3.04 1.96 0.00 0.52 0.00 0.00 34.95 34.23 1fz8 s ARG 9 CO 0.13 0.18 2.10 0.78 0.02 0.00 0.00 175.30 178.51 1fz8 h GLY 10 N 6.94 0.00 1.33 -3.53 0.00 -1.94 0.64 103.07 106.52 1fz8 h GLY 10 Ca -0.34 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.78 1fz8 h GLY 10 CO 0.64 0.00 -1.30 -2.00 0.00 0.00 0.00 176.54 173.88 1fz8 h LEU 11 N 0.00 0.00 0.00 3.11 5.85 -1.94 -3.22 115.31 119.11 1fz8 h LEU 11 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1fz8 h LEU 11 Cb 0.18 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1fz8 h LEU 11 CO 0.00 0.79 -1.29 0.35 -0.34 0.00 0.00 178.44 177.96 1fz8 n THR 12 N -3.08 0.03 -2.40 1.05 -2.24 -0.70 -4.93 114.28 102.01 1fz8 n THR 12 Ca -0.08 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 1fz8 n THR 12 Cb 0.92 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 1fz8 n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fz8 s ASP 13 N -2.78 6.95 0.19 3.42 -1.08 0.22 -4.94 116.67 118.65 1fz8 s ASP 13 Ca -0.02 1.77 -0.16 0.00 -0.52 0.00 0.00 52.55 53.62 1fz8 s ASP 13 Cb 0.04 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 39.13 1fz8 s ASP 13 CO 0.25 -0.73 1.62 -0.65 0.52 0.00 0.00 175.17 176.19 1fz8 h PRO 14 N 8.09 -0.06 0.41 4.34 0.11 -1.94 0.14 132.00 143.09 1fz8 h PRO 14 Ca -0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1fz8 h PRO 14 Cb 1.12 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1fz8 h PRO 14 CO 0.95 -0.04 -0.20 1.49 -0.21 0.00 0.00 178.00 179.99 1fz8 h GLU 15 N -0.06 -0.53 -0.62 1.05 4.81 -1.97 -1.76 114.58 115.50 1fz8 h GLU 15 Ca 0.26 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1fz8 h GLU 15 Cb 0.47 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1fz8 h GLU 15 CO -0.60 -0.26 0.23 0.52 -0.73 0.00 0.00 179.01 178.17 1fz8 h MET 16 N -0.74 0.94 -0.76 1.92 2.86 -1.87 -2.51 114.93 114.78 1fz8 h MET 16 Ca -0.06 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1fz8 h MET 16 Cb 0.52 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 1fz8 h MET 16 CO 0.09 0.81 0.39 0.00 1.06 0.00 0.00 176.91 179.27 1fz8 h ALA 17 N 1.09 0.98 -0.79 6.32 0.00 -0.73 -1.45 119.26 124.67 1fz8 h ALA 17 Ca 0.21 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1fz8 h ALA 17 Cb 0.23 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1fz8 h ALA 17 CO -0.01 0.52 0.51 0.00 0.00 0.00 0.00 179.25 180.27 1fz8 h ALA 18 N 1.20 1.02 -0.73 0.00 0.00 -1.06 0.16 119.26 119.86 1fz8 h ALA 18 Ca 0.27 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1fz8 h ALA 18 Cb 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1fz8 h ALA 18 CO -0.04 0.36 0.22 0.28 0.00 0.00 0.00 179.25 180.07 1fz8 h VAL 19 N 1.02 1.26 -0.22 0.00 2.07 -0.99 -1.68 116.25 117.72 1fz8 h VAL 19 Ca 0.31 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1fz8 h VAL 19 Cb -0.05 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1fz8 h VAL 19 CO -0.09 0.36 -0.10 0.40 0.02 0.00 0.00 177.57 178.16 1fz8 h ILE 20 N 1.09 1.30 -0.90 4.57 2.04 -0.69 -2.92 117.51 122.00 1fz8 h ILE 20 Ca 0.23 -1.17 0.04 0.00 1.00 0.00 0.00 64.86 64.96 1fz8 h ILE 20 Cb 0.32 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1fz8 h ILE 20 CO -0.01 0.36 0.59 -0.07 0.00 0.00 0.00 178.15 179.03 1fz8 h LEU 21 N 0.16 0.97 -1.33 1.44 3.38 -0.55 -1.52 115.31 117.85 1fz8 h LEU 21 Ca 0.05 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1fz8 h LEU 21 Cb 0.60 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1fz8 h LEU 21 CO 0.03 0.66 -0.28 0.50 0.09 0.00 0.00 178.44 179.44 1fz8 h LYS 22 N 1.12 0.00 0.00 1.13 3.64 -1.25 -3.04 116.57 118.17 1fz8 h LYS 22 Ca 0.36 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1fz8 h LYS 22 Cb 0.05 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1fz8 h LYS 22 CO -0.11 0.28 -0.69 0.00 -2.27 0.00 0.00 179.45 176.66 1fz8 h ALA 23 N 1.72 0.68 -2.58 5.00 0.00 -1.10 -3.47 119.26 119.50 1fz8 h ALA 23 Ca -0.00 -0.11 -0.57 0.00 0.00 0.00 0.00 54.91 54.24 1fz8 h ALA 23 Cb 0.65 0.02 0.11 0.00 0.00 0.00 0.00 17.79 18.57 1fz8 h ALA 23 CO 0.04 0.12 0.52 1.28 0.00 0.00 0.00 179.25 181.21 1fz8 n LEU 24 N -2.87 3.69 -4.70 0.00 4.77 -0.91 -4.98 117.00 112.00 1fz8 n LEU 24 Ca 0.01 1.19 -0.29 0.00 -0.03 0.00 0.00 56.01 56.89 1fz8 n LEU 24 Cb 0.58 -1.49 0.16 0.00 -2.33 0.00 0.00 43.42 40.34 1fz8 n LEU 24 CO 0.38 -0.47 0.66 -2.16 -1.33 0.00 0.00 177.39 174.47 1fz8 s PRO 25 N -1.94 0.63 0.15 3.23 0.04 -1.26 -4.94 135.00 130.91 1fz8 s PRO 25 Ca 0.56 0.48 -0.12 0.00 0.04 0.00 0.00 61.00 61.96 1fz8 s PRO 25 Cb -0.55 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1fz8 s PRO 25 CO 0.62 -2.59 1.61 0.93 0.04 0.00 0.00 177.00 177.61 1fz8 h GLU 26 N -1.79 0.87 -3.92 4.56 3.07 -2.00 -3.46 114.58 111.92 1fz8 h GLU 26 Ca -0.53 -0.26 -0.11 0.00 -0.50 0.00 0.00 59.36 57.95 1fz8 h GLU 26 Cb 1.33 -0.09 -0.12 0.00 -0.84 0.00 0.00 28.75 29.03 1fz8 h GLU 26 CO 0.58 0.89 -0.30 0.00 -1.40 0.00 0.00 179.01 178.79 1fz8 s ALA 27 N -5.07 0.10 0.27 3.43 0.00 -1.26 -5.13 121.76 114.11 1fz8 s ALA 27 Ca -0.12 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 1fz8 s ALA 27 Cb 0.12 1.02 -0.14 0.00 0.00 0.00 0.00 23.12 24.12 1fz8 s ALA 27 CO 0.82 -0.71 1.23 -2.30 0.00 0.00 0.00 175.76 174.79 1fz8 n PRO 28 N -0.28 1.74 0.00 0.00 -0.02 -1.26 -4.83 135.00 130.34 1fz8 n PRO 28 Ca -0.04 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.13 1fz8 n PRO 28 Cb 0.63 -2.15 0.43 0.00 -0.02 0.00 0.00 33.50 32.39 1fz8 n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fz8 n LEU 29 N 1.50 0.00 -3.64 2.45 4.77 -1.26 -4.61 117.00 116.21 1fz8 n LEU 29 Ca 0.10 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.01 1fz8 n LEU 29 Cb 0.32 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1fz8 n LEU 29 CO 0.62 0.00 0.53 -0.62 -1.33 0.00 0.00 177.39 176.58 1fz8 s ASP 30 N -1.76 -0.70 0.23 -1.43 -1.08 -1.26 -5.05 116.67 105.62 1fz8 s ASP 30 Ca 0.22 1.16 0.26 0.00 -0.52 0.00 0.00 52.55 53.67 1fz8 s ASP 30 Cb 0.10 1.27 0.83 0.00 -1.46 0.00 0.00 42.92 43.65 1fz8 s ASP 30 CO 0.17 -0.19 1.76 1.23 0.52 0.00 0.00 175.17 178.66 1fz8 h GLY 31 N 6.10 0.00 -7.44 2.66 0.00 -2.01 -3.41 103.07 98.97 1fz8 h GLY 31 Ca -0.29 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.40 1fz8 h GLY 31 CO 0.16 0.00 1.74 0.21 0.00 0.00 0.00 176.54 178.65 1fz8 s ASN 32 N -4.57 6.66 -0.30 0.19 2.47 -1.26 -4.81 114.94 113.32 1fz8 s ASN 32 Ca 0.09 -1.92 0.02 0.00 0.42 0.00 0.00 52.86 51.47 1fz8 s ASN 32 Cb 0.11 -2.56 0.41 0.00 -1.45 0.00 0.00 41.25 37.76 1fz8 s ASN 32 CO 0.56 -1.33 1.63 -0.46 -3.72 0.00 0.00 177.10 173.78 1fz8 n ASN 33 N 8.47 3.84 -4.12 -4.21 6.94 -1.26 -4.83 115.26 120.08 1fz8 n ASN 33 Ca 0.39 -3.05 -0.36 0.00 -0.02 0.00 0.00 54.58 51.54 1fz8 n ASN 33 Cb 0.49 -0.75 -0.12 0.00 -2.36 0.00 0.00 39.78 37.04 1fz8 n ASN 33 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1fz8 s LYS 34 N -2.12 2.00 0.08 -3.83 2.20 -1.26 -5.08 119.74 111.74 1fz8 s LYS 34 Ca 0.37 -1.82 -0.31 0.00 -0.36 0.00 0.00 55.97 53.84 1fz8 s LYS 34 Cb 0.31 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.96 1fz8 s LYS 34 CO 0.06 -1.08 1.43 1.41 -0.36 0.00 0.00 175.35 176.82 1fz8 s MET 35 N 1.14 4.29 0.00 4.03 -2.45 -1.26 -2.19 119.30 122.85 1fz8 s MET 35 Ca 0.08 2.09 0.00 0.00 -1.25 0.00 0.00 55.69 56.61 1fz8 s MET 35 Cb -0.23 -3.38 0.00 0.00 1.25 0.00 0.00 34.83 32.47 1fz8 s MET 35 CO -0.04 -0.52 0.00 0.41 1.05 0.00 0.00 175.02 175.92 1fz8 n GLY 36 N 3.61 0.73 0.35 2.11 0.00 -1.26 -4.76 105.19 105.97 1fz8 n GLY 36 Ca 0.13 -0.22 0.18 0.00 0.00 0.00 0.00 46.02 46.11 1fz8 n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fz8 h TYR 37 N 0.00 0.00 -0.01 1.61 -0.00 -1.86 -1.17 116.97 115.54 1fz8 h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fz8 h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1fz8 h TYR 37 CO 0.00 0.00 -0.21 1.97 -0.00 0.00 0.00 178.16 179.92 1fz8 n PHE 38 N -3.49 0.00 -2.72 0.10 1.16 -1.26 -4.89 117.46 106.36 1fz8 n PHE 38 Ca 0.02 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.19 1fz8 n PHE 38 Cb 0.40 -0.14 -0.05 0.00 -1.61 0.00 0.00 39.48 38.09 1fz8 n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1fz8 s VAL 39 N -2.49 4.38 -0.34 1.97 1.01 -0.44 -4.99 120.40 119.50 1fz8 s VAL 39 Ca 0.26 2.05 -0.29 0.00 0.00 0.00 0.00 61.98 64.00 1fz8 s VAL 39 Cb 0.19 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1fz8 s VAL 39 CO 0.50 0.35 1.39 -0.89 0.00 0.00 0.00 175.10 176.46 1fz8 s THR 40 N -0.26 3.98 0.33 3.92 2.01 -1.26 -4.98 115.64 119.38 1fz8 s THR 40 Ca 0.46 1.07 -0.29 0.00 0.31 0.00 0.00 61.69 63.24 1fz8 s THR 40 Cb -0.24 -4.11 -0.11 0.00 0.01 0.00 0.00 72.50 68.05 1fz8 s THR 40 CO 0.31 -0.56 1.40 -2.84 -0.69 0.00 0.00 174.62 172.23 1fz8 s PRO 41 N 4.56 4.25 0.20 4.92 0.02 -1.26 -4.92 135.00 142.77 1fz8 s PRO 41 Ca 0.60 2.37 0.16 0.00 0.02 0.00 0.00 61.00 64.15 1fz8 s PRO 41 Cb -0.17 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 1fz8 s PRO 41 CO 0.28 -0.36 1.22 -0.09 -0.33 0.00 0.00 177.00 177.72 1fz8 h ARG 42 N 3.59 0.00 0.00 5.54 9.65 -1.94 -3.47 114.38 127.75 1fz8 h ARG 42 Ca -0.49 0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 57.71 1fz8 h ARG 42 Cb 1.23 0.00 -0.12 0.00 -1.39 0.00 0.00 29.97 29.68 1fz8 h ARG 42 CO 0.68 0.41 -0.48 0.91 2.80 0.00 0.00 179.97 184.28 1fz8 n TRP 43 N -3.09 1.12 -0.31 2.20 8.01 -1.26 -5.03 117.44 119.07 1fz8 n TRP 43 Ca -0.02 -2.57 0.16 0.00 -1.31 0.00 0.00 57.50 53.76 1fz8 n TRP 43 Cb 0.76 -0.35 0.35 0.00 -2.01 0.00 0.00 31.31 30.06 1fz8 n TRP 43 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1fz8 h LYS 44 N 0.00 0.29 -4.99 -0.99 1.57 -2.04 -3.42 116.57 106.99 1fz8 h LYS 44 Ca -0.43 -0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 58.00 1fz8 h LYS 44 Cb 1.31 -0.06 -0.19 0.00 0.08 0.00 0.00 32.23 33.37 1fz8 h LYS 44 CO 0.71 0.19 -0.74 1.03 -0.57 0.00 0.00 179.45 180.07 1fz8 s ARG 45 N -5.85 0.82 0.13 3.15 0.52 -1.26 -5.05 118.95 111.42 1fz8 s ARG 45 Ca -0.11 -1.10 -0.31 0.00 -0.52 0.00 0.00 55.73 53.68 1fz8 s ARG 45 Cb 0.27 -0.56 -0.09 0.00 0.52 0.00 0.00 34.95 35.09 1fz8 s ARG 45 CO 0.78 0.09 1.54 -1.17 0.02 0.00 0.00 175.30 176.57 1fz8 s LEU 46 N -2.29 4.37 0.21 2.53 2.96 -1.26 -4.82 118.68 120.38 1fz8 s LEU 46 Ca 0.03 2.52 0.01 0.00 -0.22 0.00 0.00 54.13 56.48 1fz8 s LEU 46 Cb -0.04 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1fz8 s LEU 46 CO 0.00 -0.80 0.38 0.42 -1.32 0.00 0.00 176.35 175.03 1fz8 s THR 47 N 1.46 5.23 0.41 3.68 -4.23 -1.26 -4.98 115.64 115.95 1fz8 s THR 47 Ca 0.70 -0.55 0.15 0.00 -1.18 0.00 0.00 61.69 60.80 1fz8 s THR 47 Cb -0.41 -3.77 0.35 0.00 1.34 0.00 0.00 72.50 70.01 1fz8 s THR 47 CO 0.31 -0.23 1.91 -0.33 -0.54 0.00 0.00 174.62 175.74 1fz8 h GLU 48 N 1.75 0.45 -0.61 3.99 5.08 -1.99 -1.03 114.58 122.22 1fz8 h GLU 48 Ca -0.49 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 57.90 1fz8 h GLU 48 Cb 1.20 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 1fz8 h GLU 48 CO 0.66 0.30 0.33 -0.92 -1.00 0.00 0.00 179.01 178.38 1fz8 h TYR 49 N 0.46 0.61 -0.03 4.33 3.20 -1.94 -1.48 116.97 122.12 1fz8 h TYR 49 Ca 0.39 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.21 1fz8 h TYR 49 Cb 0.85 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1fz8 h TYR 49 CO -0.00 0.30 -0.26 0.93 -1.64 0.00 0.00 178.16 177.49 1fz8 h GLU 50 N 0.63 0.22 -0.32 1.82 5.08 -1.61 -2.71 114.58 117.68 1fz8 h GLU 50 Ca 0.27 -0.20 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 1fz8 h GLU 50 Cb 0.16 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 1fz8 h GLU 50 CO -0.17 0.89 -0.11 0.00 -1.00 0.00 0.00 179.01 178.61 1fz8 h ALA 51 N 0.34 0.17 0.00 3.43 0.00 -1.23 -0.39 119.26 121.57 1fz8 h ALA 51 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fz8 h ALA 51 Cb 0.95 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1fz8 h ALA 51 CO 0.05 -0.49 0.00 -0.07 0.00 0.00 0.00 179.25 178.74 1fz8 h LEU 52 N -0.04 0.00 0.00 0.00 3.38 -1.37 -3.40 115.31 113.87 1fz8 h LEU 52 Ca 0.16 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 1fz8 h LEU 52 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1fz8 h LEU 52 CO -0.36 0.00 -1.55 0.41 0.09 0.00 0.00 178.44 177.03 1fz8 n THR 53 N -2.41 0.83 -1.67 0.22 -1.04 -0.82 -4.91 114.28 104.49 1fz8 n THR 53 Ca 0.04 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.05 61.51 1fz8 n THR 53 Cb 0.36 -1.72 -0.03 0.00 -1.82 0.00 0.00 70.33 67.11 1fz8 n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1fz8 n VAL 54 N -3.65 0.67 -0.69 12.58 0.31 -0.22 -2.28 118.33 125.04 1fz8 n VAL 54 Ca -0.23 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1fz8 n VAL 54 Cb 0.62 -2.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 1fz8 n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1fz8 n TYR 55 N 7.03 0.00 -0.03 3.52 4.01 -1.26 -4.93 117.16 125.50 1fz8 n TYR 55 Ca 0.20 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.91 1fz8 n TYR 55 Cb 0.39 -0.03 0.22 0.00 -0.31 0.00 0.00 39.34 39.62 1fz8 n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fz8 h ALA 56 N 0.00 1.20 -2.07 -0.72 0.00 -1.81 -3.40 119.26 112.46 1fz8 h ALA 56 Ca 0.00 -0.27 -0.57 0.00 0.00 0.00 0.00 54.91 54.08 1fz8 h ALA 56 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1fz8 h ALA 56 CO 0.00 0.52 0.98 -1.14 0.00 0.00 0.00 179.25 179.60 1fz8 s GLN 57 N -4.82 4.05 0.00 0.00 0.74 -1.26 -4.92 119.66 113.45 1fz8 s GLN 57 Ca -0.08 1.56 0.00 0.00 0.05 0.00 0.00 55.36 56.89 1fz8 s GLN 57 Cb 0.15 -3.87 0.00 0.00 1.10 0.00 0.00 33.01 30.39 1fz8 s GLN 57 CO 0.79 -0.96 0.65 -0.35 -0.55 0.00 0.00 175.29 174.88 1fz8 n PRO 58 N 7.07 0.39 -2.17 1.67 -0.04 -1.26 -4.93 135.00 135.72 1fz8 n PRO 58 Ca 0.15 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.22 1fz8 n PRO 58 Cb 0.45 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 1fz8 n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1fz8 s ASN 59 N 1.68 6.40 0.64 3.54 0.01 -1.26 -4.79 114.94 121.16 1fz8 s ASN 59 Ca 0.00 2.49 -0.04 0.00 -0.71 0.00 0.00 52.86 54.60 1fz8 s ASN 59 Cb 0.00 -2.63 0.05 0.00 0.41 0.00 0.00 41.25 39.08 1fz8 s ASN 59 CO 0.00 -0.77 0.92 0.00 -1.51 0.00 0.00 177.10 175.74 1fz8 s ALA 60 N -1.34 3.42 0.48 0.60 0.00 -1.26 -1.55 121.76 122.10 1fz8 s ALA 60 Ca 0.57 -1.04 0.39 0.00 0.00 0.00 0.00 51.96 51.88 1fz8 s ALA 60 Cb -0.34 -2.42 2.10 0.00 0.00 0.00 0.00 23.12 22.45 1fz8 s ALA 60 CO 0.43 -1.07 2.18 0.38 0.00 0.00 0.00 175.76 177.68 1fz8 h ASP 61 N -0.33 0.00 0.00 0.00 -0.00 -0.85 -2.11 116.42 113.13 1fz8 h ASP 61 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1fz8 h ASP 61 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.63 1fz8 h ASP 61 CO 0.58 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.15 1fz8 n TRP 62 N -2.88 0.00 -4.07 4.15 4.27 -1.26 -4.17 117.44 113.48 1fz8 n TRP 62 Ca -0.03 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.26 1fz8 n TRP 62 Cb 0.09 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.89 1fz8 n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1fz8 s ILE 63 N -2.00 2.18 -0.20 -1.67 1.01 -0.79 -4.86 121.20 114.87 1fz8 s ILE 63 Ca 0.31 -1.53 -0.14 0.00 0.00 0.00 0.00 60.65 59.29 1fz8 s ILE 63 Cb 0.14 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 40.31 1fz8 s ILE 63 CO 0.24 0.05 0.75 0.00 0.00 0.00 0.00 174.94 175.97 1fz8 n ALA 64 N 4.46 0.08 0.00 9.38 0.00 -1.26 -0.05 120.51 133.12 1fz8 n ALA 64 Ca -0.15 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1fz8 n ALA 64 Cb 0.43 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1fz8 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz8 n GLY 65 N 2.41 2.34 3.69 0.00 0.00 -1.25 -0.77 105.19 111.59 1fz8 n GLY 65 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1fz8 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz8 n GLY 66 N -1.81 0.42 0.00 -0.02 0.00 0.92 -4.92 105.19 99.79 1fz8 n GLY 66 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1fz8 n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fz8 n LEU 67 N 0.17 0.57 0.00 0.99 4.77 -1.02 -3.45 117.00 119.02 1fz8 n LEU 67 Ca 0.07 -0.36 -0.16 0.00 -0.03 0.00 0.00 56.01 55.53 1fz8 n LEU 67 Cb 0.40 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.59 1fz8 n LEU 67 CO 0.58 0.14 0.46 -0.67 -1.33 0.00 0.00 177.39 176.58 1fz8 n ASP 68 N -1.60 0.34 -3.96 -1.43 -0.08 -0.60 -4.76 116.55 104.47 1fz8 n ASP 68 Ca 0.01 -1.44 -0.09 0.00 -1.51 0.00 0.00 54.79 51.76 1fz8 n ASP 68 Cb 0.32 -0.54 -0.10 0.00 2.34 0.00 0.00 41.12 43.14 1fz8 n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1fz8 s TRP 69 N -2.41 0.26 0.00 -0.67 1.48 -1.26 -0.54 118.94 115.79 1fz8 s TRP 69 Ca 0.44 -0.60 0.00 0.00 -1.06 0.00 0.00 56.10 54.88 1fz8 s TRP 69 Cb -0.02 -0.19 0.00 0.00 -1.16 0.00 0.00 33.47 32.11 1fz8 s TRP 69 CO 0.30 -0.34 0.00 0.41 -4.06 0.00 0.00 176.95 173.26 1fz8 n GLY 70 N 0.77 -0.69 3.81 3.67 0.00 -1.26 -4.91 105.19 106.59 1fz8 n GLY 70 Ca -0.19 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 1fz8 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz8 s ASP 71 N -2.96 3.51 0.65 1.61 -1.08 -1.26 -4.75 116.67 112.38 1fz8 s ASP 71 Ca 0.00 0.84 -0.13 0.00 -0.52 0.00 0.00 52.55 52.74 1fz8 s ASP 71 Cb 0.00 -1.33 -0.01 0.00 -1.46 0.00 0.00 42.92 40.12 1fz8 s ASP 71 CO 0.00 -2.54 1.06 0.26 0.52 0.00 0.00 175.17 174.47 1fz8 s TRP 72 N -3.38 3.05 0.07 -5.34 0.52 -1.26 -4.98 118.94 107.62 1fz8 s TRP 72 Ca 0.65 1.47 -0.17 0.00 0.02 0.00 0.00 56.10 58.07 1fz8 s TRP 72 Cb -0.13 -2.94 -0.13 0.00 -1.15 0.00 0.00 33.47 29.12 1fz8 s TRP 72 CO 0.53 -1.17 1.33 1.79 0.02 0.00 0.00 176.95 179.45 1fz8 h THR 73 N -0.15 1.33 -3.70 2.01 1.35 -2.01 -3.44 112.91 108.30 1fz8 h THR 73 Ca -0.45 -1.61 -0.41 0.00 -0.55 0.00 0.00 66.41 63.38 1fz8 h THR 73 Cb 1.21 1.88 -0.32 0.00 -1.73 0.00 0.00 68.15 69.20 1fz8 h THR 73 CO 0.57 0.50 -0.78 -1.58 -0.25 0.00 0.00 175.52 173.98 1fz8 s GLN 74 N -4.05 0.88 0.49 4.72 0.74 -1.26 -5.16 119.66 116.02 1fz8 s GLN 74 Ca -0.13 -0.23 0.02 0.00 0.05 0.00 0.00 55.36 55.07 1fz8 s GLN 74 Cb 0.07 -0.84 -0.01 0.00 1.10 0.00 0.00 33.01 33.33 1fz8 s GLN 74 CO 0.82 0.05 0.04 0.15 -0.55 0.00 0.00 175.29 175.80 1fz8 s LYS 75 N 0.40 2.13 0.56 1.67 1.02 -1.26 -4.61 119.74 119.65 1fz8 s LYS 75 Ca -0.06 -2.35 -0.18 0.00 0.02 0.00 0.00 55.97 53.41 1fz8 s LYS 75 Cb -0.10 -1.27 -0.05 0.00 -0.52 0.00 0.00 37.83 35.89 1fz8 s LYS 75 CO 0.00 -0.40 1.07 -0.06 -0.92 0.00 0.00 175.35 175.05 1fz8 s PHE 76 N -2.97 2.87 0.12 3.18 0.40 -0.29 -4.89 117.98 116.40 1fz8 s PHE 76 Ca 0.10 1.54 -0.34 0.00 -0.60 0.00 0.00 56.93 57.64 1fz8 s PHE 76 Cb 0.02 -3.10 -0.13 0.00 0.51 0.00 0.00 43.02 40.31 1fz8 s PHE 76 CO 0.06 -1.22 1.66 0.72 0.70 0.00 0.00 175.22 177.14 1fz8 n HIS 77 N -1.65 2.34 0.00 0.36 8.25 -1.26 0.01 115.22 123.26 1fz8 n HIS 77 Ca 0.10 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1fz8 n HIS 77 Cb 0.52 -2.59 0.00 0.00 1.12 0.00 0.00 29.99 29.05 1fz8 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz8 n GLY 78 N 3.68 1.69 0.00 -1.41 0.00 -1.26 -4.60 105.19 103.29 1fz8 n GLY 78 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1fz8 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz8 n GLY 79 N -0.17 0.75 3.70 -0.02 0.00 0.10 -5.07 105.19 104.48 1fz8 n GLY 79 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fz8 n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fz8 s ARG 80 N -0.50 4.14 0.55 1.61 3.00 -1.24 -4.71 118.95 121.80 1fz8 s ARG 80 Ca 0.00 2.58 -0.19 0.00 -1.00 0.00 0.00 55.73 57.11 1fz8 s ARG 80 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 34.95 31.51 1fz8 s ARG 80 CO 0.00 -0.79 1.14 -1.25 0.00 0.00 0.00 175.30 174.39 1fz8 s PRO 81 N 2.09 3.30 0.16 5.12 0.04 -1.26 -1.14 135.00 143.31 1fz8 s PRO 81 Ca 0.78 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 63.20 1fz8 s PRO 81 Cb -0.47 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.10 1fz8 s PRO 81 CO 0.34 -0.90 1.58 0.77 0.04 0.00 0.00 177.00 178.83 1fz8 h SER 82 N 1.14 -1.35 -4.35 6.66 0.02 -1.93 -3.40 113.55 110.34 1fz8 h SER 82 Ca -0.50 0.22 -0.40 0.00 -0.84 0.00 0.00 61.79 60.27 1fz8 h SER 82 Cb 1.27 0.61 -0.25 0.00 0.14 0.00 0.00 62.40 64.17 1fz8 h SER 82 CO 0.57 -0.35 -0.78 0.26 -1.14 0.00 0.00 176.83 175.39 1fz8 s TRP 83 N -5.89 1.03 0.10 3.45 0.51 -1.26 -4.99 118.94 111.88 1fz8 s TRP 83 Ca -0.15 -0.34 -0.25 0.00 -2.12 0.00 0.00 56.10 53.24 1fz8 s TRP 83 Cb 0.12 -0.61 0.08 0.00 -0.81 0.00 0.00 33.47 32.25 1fz8 s TRP 83 CO 0.66 0.01 0.75 0.20 -0.51 0.00 0.00 176.95 178.06 1fz8 s GLY 84 N -1.07 -0.50 0.56 0.98 0.00 -1.26 -5.01 107.32 101.01 1fz8 s GLY 84 Ca -0.00 0.65 0.29 0.00 0.00 0.00 0.00 44.72 45.65 1fz8 s GLY 84 CO 0.01 0.21 2.19 3.43 0.00 0.00 0.00 173.10 178.94 1fz8 h ASN 85 N 2.00 0.00 0.05 1.64 2.35 -1.95 -2.89 115.58 116.78 1fz8 h ASN 85 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1fz8 h ASN 85 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1fz8 h ASN 85 CO 0.33 0.05 0.00 -1.84 -1.65 0.00 0.00 177.43 174.32 1fz8 n GLU 86 N -3.78 0.38 -0.00 0.81 0.28 -1.26 -3.21 120.64 113.85 1fz8 n GLU 86 Ca -0.03 0.03 0.13 0.00 -0.16 0.00 0.00 57.16 57.14 1fz8 n GLU 86 Cb 0.14 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 31.80 1fz8 n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1fz8 n THR 87 N -1.06 0.01 -3.69 3.84 -2.24 -1.09 -4.92 114.28 105.13 1fz8 n THR 87 Ca 0.09 -0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 1fz8 n THR 87 Cb 0.06 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.24 1fz8 n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fz8 s THR 88 N -1.99 0.00 0.37 4.28 -1.32 -1.20 -3.79 115.64 112.00 1fz8 s THR 88 Ca 0.33 -0.01 0.22 0.00 -1.21 0.00 0.00 61.69 61.02 1fz8 s THR 88 Cb 0.20 -0.75 0.22 0.00 -1.51 0.00 0.00 72.50 70.67 1fz8 s THR 88 CO 0.31 -0.00 1.97 -0.33 -2.21 0.00 0.00 174.62 174.36 1fz8 h GLU 89 N 5.24 0.00 -7.01 7.08 4.39 -1.91 -3.44 114.58 118.93 1fz8 h GLU 89 Ca -0.28 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.91 1fz8 h GLU 89 Cb 1.17 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.89 1fz8 h GLU 89 CO 0.17 0.21 0.49 -0.51 -1.16 0.00 0.00 179.01 178.21 1fz8 s LEU 90 N -7.57 3.99 0.13 1.33 1.43 -1.26 -5.04 118.68 111.69 1fz8 s LEU 90 Ca -0.02 2.34 0.06 0.00 -1.03 0.00 0.00 54.13 55.48 1fz8 s LEU 90 Cb 0.13 -4.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 1fz8 s LEU 90 CO 0.64 -0.98 -0.15 -0.13 0.23 0.00 0.00 176.35 175.96 1fz8 s ARG 91 N -2.73 1.05 0.20 1.70 1.81 -1.26 -5.09 118.95 114.63 1fz8 s ARG 91 Ca 0.64 -1.25 -0.21 0.00 -1.72 0.00 0.00 55.73 53.19 1fz8 s ARG 91 Cb -0.29 -0.95 0.05 0.00 -0.45 0.00 0.00 34.95 33.30 1fz8 s ARG 91 CO 0.36 0.18 0.61 -0.08 -0.68 0.00 0.00 175.30 175.69 1fz8 s THR 92 N -2.12 0.01 -0.39 0.02 -1.32 -1.26 -4.80 115.64 105.78 1fz8 s THR 92 Ca 0.10 -0.45 0.22 0.00 -1.21 0.00 0.00 61.69 60.35 1fz8 s THR 92 Cb -0.05 -1.39 0.27 0.00 -1.51 0.00 0.00 72.50 69.83 1fz8 s THR 92 CO 0.03 -0.04 1.53 0.58 -2.21 0.00 0.00 174.62 174.52 1fz8 h VAL 93 N 2.05 0.09 -0.71 5.08 2.07 -1.94 -3.44 116.25 119.45 1fz8 h VAL 93 Ca -0.29 -1.13 0.16 0.00 0.82 0.00 0.00 66.70 66.26 1fz8 h VAL 93 Cb 1.28 1.99 -0.21 0.00 -1.52 0.00 0.00 31.29 32.83 1fz8 h VAL 93 CO 0.34 0.05 -0.09 -0.62 0.02 0.00 0.00 177.57 177.27 1fz8 s ASP 94 N -6.14 -0.97 0.00 0.57 -1.08 -1.26 -3.94 116.67 103.84 1fz8 s ASP 94 Ca 0.06 0.62 0.12 0.00 -0.52 0.00 0.00 52.55 52.83 1fz8 s ASP 94 Cb 0.06 1.82 0.61 0.00 -1.46 0.00 0.00 42.92 43.95 1fz8 s ASP 94 CO 0.69 -0.18 1.32 0.79 0.52 0.00 0.00 175.17 178.30 1fz8 n TRP 95 N 5.45 0.00 -0.18 -5.34 7.02 0.05 -2.60 117.44 121.84 1fz8 n TRP 95 Ca -0.04 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.55 1fz8 n TRP 95 Cb 0.52 -0.32 0.30 0.00 -2.42 0.00 0.00 31.31 29.40 1fz8 n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fz8 n PHE 96 N -1.32 0.95 -0.04 -5.99 3.01 -1.26 -4.43 117.46 108.37 1fz8 n PHE 96 Ca 0.05 -0.46 -0.13 0.00 1.01 0.00 0.00 57.45 57.93 1fz8 n PHE 96 Cb 0.10 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 39.55 1fz8 n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1fz8 h LYS 97 N 3.93 0.75 -6.25 -1.08 1.57 -1.91 -3.46 116.57 110.12 1fz8 h LYS 97 Ca 0.00 -0.48 -0.61 0.00 -1.87 0.00 0.00 60.65 57.69 1fz8 h LYS 97 Cb 0.95 0.06 0.15 0.00 0.08 0.00 0.00 32.23 33.46 1fz8 h LYS 97 CO 0.02 1.10 -0.54 1.58 -0.57 0.00 0.00 179.45 181.04 1fz8 n HIS 98 N -3.98 -0.91 -3.65 -1.35 -0.00 -1.26 -5.00 115.22 99.06 1fz8 n HIS 98 Ca -0.04 0.60 -0.10 0.00 0.46 0.00 0.00 57.72 58.64 1fz8 n HIS 98 Cb 0.62 -1.93 -0.11 0.00 -0.12 0.00 0.00 29.99 28.45 1fz8 n HIS 98 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1fz8 s ARG 99 N -1.45 0.25 -0.02 1.57 1.81 -1.26 -4.88 118.95 114.97 1fz8 s ARG 99 Ca 0.62 0.92 -0.30 0.00 -1.72 0.00 0.00 55.73 55.25 1fz8 s ARG 99 Cb -0.61 0.17 -0.07 0.00 -0.45 0.00 0.00 34.95 34.00 1fz8 s ARG 99 CO 0.59 -0.27 1.73 0.34 -0.68 0.00 0.00 175.30 177.01 1fz8 s ASP 100 N 2.54 6.61 0.57 0.23 3.68 -1.26 -4.83 116.67 124.20 1fz8 s ASP 100 Ca -0.00 2.36 0.26 0.00 2.13 0.00 0.00 52.55 57.30 1fz8 s ASP 100 Cb -0.12 -2.54 1.62 0.00 -1.45 0.00 0.00 42.92 40.44 1fz8 s ASP 100 CO -0.11 -0.95 2.18 -0.65 0.13 0.00 0.00 175.17 175.77 1fz8 h PRO 101 N 9.70 0.00 -0.01 4.34 0.11 -1.95 0.24 132.00 144.43 1fz8 h PRO 101 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1fz8 h PRO 101 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1fz8 h PRO 101 CO 0.95 0.00 -0.18 1.28 -0.21 0.00 0.00 178.00 179.84 1fz8 n LEU 102 N -4.05 0.70 -3.82 2.35 4.77 -1.26 -4.96 117.00 110.73 1fz8 n LEU 102 Ca -0.01 -0.10 -0.23 0.00 -0.03 0.00 0.00 56.01 55.64 1fz8 n LEU 102 Cb 0.16 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1fz8 n LEU 102 CO 0.30 0.13 -0.15 0.54 -1.33 0.00 0.00 177.39 176.88 1fz8 n ARG 103 N -0.85 -4.15 -3.08 3.23 1.74 0.83 -4.91 116.66 109.47 1fz8 n ARG 103 Ca 0.13 0.52 -0.43 0.00 -0.77 0.00 0.00 57.85 57.30 1fz8 n ARG 103 Cb 0.31 -4.87 -0.06 0.00 -1.02 0.00 0.00 32.46 26.81 1fz8 n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1fz8 s ARG 104 N -6.25 3.37 0.55 5.56 0.52 -1.26 -4.79 118.95 116.64 1fz8 s ARG 104 Ca 0.01 -0.25 0.08 0.00 -0.52 0.00 0.00 55.73 55.05 1fz8 s ARG 104 Cb -0.00 -3.92 0.08 0.00 0.52 0.00 0.00 34.95 31.62 1fz8 s ARG 104 CO 0.85 -0.99 0.67 -2.67 0.02 0.00 0.00 175.30 173.18 1fz8 n TRP 105 N 6.31 -1.83 -0.15 -0.53 4.27 -1.26 -4.89 117.44 119.37 1fz8 n TRP 105 Ca -0.01 -2.11 -0.03 0.00 -3.89 0.00 0.00 57.50 51.47 1fz8 n TRP 105 Cb 0.48 -0.51 0.06 0.00 -1.36 0.00 0.00 31.31 29.98 1fz8 n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1fz8 h HIS 106 N 0.26 0.08 0.25 -2.67 -0.00 -1.99 -2.88 115.15 108.20 1fz8 h HIS 106 Ca -0.28 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.12 1fz8 h HIS 106 Cb 1.21 0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 28.62 1fz8 h HIS 106 CO 0.00 -0.05 -0.51 0.00 -0.00 0.00 0.00 177.93 177.38 1fz8 h ALA 107 N 1.39 -1.05 -0.99 5.26 0.00 -2.00 -1.51 119.26 120.38 1fz8 h ALA 107 Ca 0.24 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1fz8 h ALA 107 Cb 0.33 0.83 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1fz8 h ALA 107 CO -0.35 -1.14 0.64 -1.35 0.00 0.00 0.00 179.25 177.06 1fz8 h PRO 108 N -0.82 1.17 0.23 0.00 0.11 -1.95 -1.17 132.00 129.57 1fz8 h PRO 108 Ca -0.03 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1fz8 h PRO 108 Cb 0.78 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1fz8 h PRO 108 CO -0.20 0.77 -0.23 -0.92 -0.21 0.00 0.00 178.00 177.21 1fz8 h TYR 109 N 1.21 -0.62 0.00 0.65 3.20 -1.24 -0.92 116.97 119.24 1fz8 h TYR 109 Ca 0.41 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.22 1fz8 h TYR 109 Cb 0.08 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1fz8 h TYR 109 CO -0.00 -0.34 -0.29 -0.39 -1.64 0.00 0.00 178.16 175.50 1fz8 h VAL 110 N -0.50 0.74 0.07 1.81 -1.51 -1.11 -2.32 116.25 113.43 1fz8 h VAL 110 Ca -0.00 -1.23 -0.00 0.00 -1.23 0.00 0.00 66.70 64.23 1fz8 h VAL 110 Cb 0.47 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1fz8 h VAL 110 CO -0.06 0.28 -0.03 0.50 -1.23 0.00 0.00 177.57 177.03 1fz8 h LYS 111 N 0.00 -0.08 -0.38 5.19 3.64 -0.71 0.92 116.57 125.14 1fz8 h LYS 111 Ca -0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1fz8 h LYS 111 Cb 0.75 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1fz8 h LYS 111 CO 0.04 0.10 0.18 -0.44 -2.27 0.00 0.00 179.45 177.05 1fz8 h ASP 112 N -0.25 0.51 -0.10 4.20 5.19 -1.08 -1.82 116.42 123.06 1fz8 h ASP 112 Ca -0.01 -0.14 -0.11 0.00 -0.62 0.00 0.00 57.03 56.16 1fz8 h ASP 112 Cb 0.22 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1fz8 h ASP 112 CO 0.01 0.50 -0.28 0.50 -3.12 0.00 0.00 179.24 176.86 1fz8 h LYS 113 N 0.48 0.56 -0.63 3.56 3.64 -1.38 -2.22 116.57 120.57 1fz8 h LYS 113 Ca 0.13 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1fz8 h LYS 113 Cb 0.13 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1fz8 h LYS 113 CO -0.02 0.78 0.21 0.00 -2.27 0.00 0.00 179.45 178.15 1fz8 h ALA 114 N 1.22 0.82 -0.88 5.00 0.00 -0.60 -1.05 119.26 123.77 1fz8 h ALA 114 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1fz8 h ALA 114 Cb 0.73 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1fz8 h ALA 114 CO 0.06 0.48 0.57 0.93 0.00 0.00 0.00 179.25 181.29 1fz8 h GLU 115 N 0.89 1.17 -0.66 0.00 5.08 -1.06 -1.98 114.58 118.01 1fz8 h GLU 115 Ca 0.20 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1fz8 h GLU 115 Cb 0.28 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1fz8 h GLU 115 CO -0.01 0.79 0.15 0.93 -1.00 0.00 0.00 179.01 179.86 1fz8 h GLU 116 N 1.20 1.06 -0.43 2.33 5.08 -0.95 0.14 114.58 123.02 1fz8 h GLU 116 Ca 0.32 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1fz8 h GLU 116 Cb -0.12 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1fz8 h GLU 116 CO -0.07 0.95 0.15 2.35 -1.00 0.00 0.00 179.01 181.40 1fz8 h TRP 117 N 1.01 0.67 -0.03 4.33 -0.00 -0.66 0.84 115.95 122.12 1fz8 h TRP 117 Ca 0.21 -0.06 -0.19 0.00 -0.00 0.00 0.00 58.89 58.85 1fz8 h TRP 117 Cb 0.37 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.33 1fz8 h TRP 117 CO 0.03 0.60 -0.81 0.00 -0.00 0.00 0.00 178.44 178.26 1fz8 h ARG 118 N 0.55 0.28 -0.30 2.65 3.08 -1.21 -1.98 114.38 117.46 1fz8 h ARG 118 Ca 0.14 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1fz8 h ARG 118 Cb 0.23 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1fz8 h ARG 118 CO -0.01 0.95 0.12 -0.92 -1.07 0.00 0.00 179.97 179.04 1fz8 h TYR 119 N 0.17 0.46 -0.19 3.04 3.20 -0.56 -2.33 116.97 120.76 1fz8 h TYR 119 Ca -0.04 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.82 1fz8 h TYR 119 Cb 1.41 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 1fz8 h TYR 119 CO 0.04 0.45 0.02 1.15 -1.64 0.00 0.00 178.16 178.17 1fz8 h THR 120 N 0.33 0.89 -0.90 1.81 2.02 -0.73 -1.02 112.91 115.32 1fz8 h THR 120 Ca 0.10 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.31 1fz8 h THR 120 Cb 0.19 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 1fz8 h THR 120 CO -0.01 0.02 0.57 -0.78 0.37 0.00 0.00 175.52 175.69 1fz8 h ASP 121 N 0.09 0.90 -0.32 4.18 1.82 -1.25 -0.87 116.42 120.97 1fz8 h ASP 121 Ca 0.09 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.67 1fz8 h ASP 121 Cb 0.09 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 1fz8 h ASP 121 CO -0.13 0.58 -0.06 -0.09 -1.61 0.00 0.00 179.24 177.93 1fz8 h ARG 122 N 1.04 0.60 -0.98 0.28 2.43 -1.07 -2.16 114.38 114.52 1fz8 h ARG 122 Ca 0.39 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1fz8 h ARG 122 Cb 0.16 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1fz8 h ARG 122 CO -0.17 0.77 0.65 0.35 -1.51 0.00 0.00 179.97 180.06 1fz8 h PHE 123 N 0.39 1.23 -0.22 2.20 3.57 -0.61 -0.71 116.94 122.79 1fz8 h PHE 123 Ca 0.08 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 1fz8 h PHE 123 Cb 0.54 -0.42 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1fz8 h PHE 123 CO 0.05 0.77 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.48 1fz8 h LEU 124 N 1.32 0.48 -0.58 0.59 3.38 -1.05 0.11 115.31 119.56 1fz8 h LEU 124 Ca 0.36 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1fz8 h LEU 124 Cb -0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1fz8 h LEU 124 CO -0.08 0.79 -0.67 1.56 0.09 0.00 0.00 178.44 180.13 1fz8 h GLN 125 N 0.40 0.19 -0.01 1.13 4.20 -0.85 -2.06 115.11 118.10 1fz8 h GLN 125 Ca 0.05 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1fz8 h GLN 125 Cb 0.79 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1fz8 h GLN 125 CO 0.06 0.79 -0.03 0.78 -0.67 0.00 0.00 178.83 179.76 1fz8 h GLY 126 N 1.64 0.04 0.54 3.46 0.00 -0.83 -2.48 103.07 105.45 1fz8 h GLY 126 Ca -0.01 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.33 1fz8 h GLY 126 CO 0.10 0.05 0.27 -1.82 0.00 0.00 0.00 176.54 175.14 1fz8 h TYR 127 N -0.54 0.48 -0.28 5.60 3.20 -0.79 0.18 116.97 124.81 1fz8 h TYR 127 Ca -0.00 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.74 1fz8 h TYR 127 Cb 0.63 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1fz8 h TYR 127 CO 0.13 0.18 -0.44 0.66 -1.64 0.00 0.00 178.16 177.05 1fz8 h SER 128 N 0.49 0.78 0.59 -2.11 4.64 -1.45 -2.85 113.55 113.65 1fz8 h SER 128 Ca 0.29 -0.37 -0.16 0.00 -0.47 0.00 0.00 61.79 61.07 1fz8 h SER 128 Cb 0.28 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1fz8 h SER 128 CO -0.24 1.11 -0.73 0.00 -0.87 0.00 0.00 176.83 176.10 1fz8 h ALA 129 N 0.92 0.74 -0.00 5.18 0.00 -1.06 -3.05 119.26 121.99 1fz8 h ALA 129 Ca 0.04 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1fz8 h ALA 129 Cb 1.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1fz8 h ALA 129 CO 0.09 0.86 -0.01 -3.47 0.00 0.00 0.00 179.25 176.72 1fz8 n ASP 130 N -3.73 0.29 -1.71 0.00 2.03 0.59 -4.91 116.55 109.11 1fz8 n ASP 130 Ca -0.02 -0.92 -0.20 0.00 0.52 0.00 0.00 54.79 54.17 1fz8 n ASP 130 Cb 0.71 -0.04 -0.07 0.00 -0.72 0.00 0.00 41.12 40.99 1fz8 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fz8 n GLY 131 N 1.10 1.52 0.19 0.27 0.00 -1.09 -4.86 105.19 102.33 1fz8 n GLY 131 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1fz8 n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1fz8 h GLN 132 N 0.00 0.00 0.00 1.61 4.20 -1.82 -1.98 115.11 117.12 1fz8 h GLN 132 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1fz8 h GLN 132 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1fz8 h GLN 132 CO 0.59 0.00 0.00 0.97 -0.67 0.00 0.00 178.83 179.72 1fz8 h ILE 133 N 0.00 0.00 0.00 2.54 6.09 -1.89 -2.87 117.51 121.38 1fz8 h ILE 133 Ca 0.00 -0.22 -0.01 0.00 -1.37 0.00 0.00 64.86 63.26 1fz8 h ILE 133 Cb 0.13 1.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.56 1fz8 h ILE 133 CO 0.00 0.00 -0.03 0.03 -3.07 0.00 0.00 178.15 175.08 1fz8 h ARG 134 N 0.00 0.00 -0.64 2.19 3.08 -1.75 -2.79 114.38 114.47 1fz8 h ARG 134 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fz8 h ARG 134 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1fz8 h ARG 134 CO 0.00 0.03 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 1fz8 n ALA 135 N -2.18 3.34 -2.74 0.04 0.00 -1.08 -4.95 120.51 112.94 1fz8 n ALA 135 Ca -0.02 -1.65 -0.36 0.00 0.00 0.00 0.00 53.44 51.41 1fz8 n ALA 135 Cb 0.15 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 1fz8 n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1fz8 s MET 136 N -2.13 4.10 0.00 0.00 0.00 -1.06 -4.03 119.30 116.19 1fz8 s MET 136 Ca 0.51 -0.05 -0.30 0.00 0.00 0.00 0.00 55.69 55.86 1fz8 s MET 136 Cb 0.35 -3.38 -0.07 0.00 0.00 0.00 0.00 34.83 31.73 1fz8 s MET 136 CO 0.21 0.36 1.77 1.21 0.00 0.00 0.00 175.02 178.57 1fz8 s ASN 137 N 0.14 6.57 0.30 1.11 3.84 0.22 -4.90 114.94 122.22 1fz8 s ASN 137 Ca 0.13 2.45 0.03 0.00 0.21 0.00 0.00 52.86 55.68 1fz8 s ASN 137 Cb -0.12 -2.54 0.62 0.00 -0.55 0.00 0.00 41.25 38.66 1fz8 s ASN 137 CO 0.02 -0.97 1.83 -0.65 -2.79 0.00 0.00 177.10 174.54 1fz8 h PRO 138 N 9.66 0.90 -0.23 0.43 0.11 -1.96 -1.35 132.00 139.56 1fz8 h PRO 138 Ca -0.44 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1fz8 h PRO 138 Cb 1.20 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1fz8 h PRO 138 CO 0.94 0.59 -0.01 1.15 -0.21 0.00 0.00 178.00 180.47 1fz8 h THR 139 N 0.92 1.26 -0.95 -1.15 2.02 -1.97 0.17 112.91 113.22 1fz8 h THR 139 Ca 0.51 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.80 1fz8 h THR 139 Cb 0.58 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.35 1fz8 h THR 139 CO -0.28 0.28 0.62 -0.25 0.37 0.00 0.00 175.52 176.27 1fz8 h TRP 140 N 0.17 1.18 0.47 3.16 2.91 -1.82 0.82 115.95 122.83 1fz8 h TRP 140 Ca 0.06 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.09 1fz8 h TRP 140 Cb 0.41 -0.40 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 1fz8 h TRP 140 CO 0.04 0.72 -0.22 -0.09 -1.03 0.00 0.00 178.44 177.85 1fz8 h ARG 141 N 1.25 -0.61 0.00 2.65 2.43 -1.08 -1.08 114.38 117.95 1fz8 h ARG 141 Ca 0.36 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1fz8 h ARG 141 Cb -0.10 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1fz8 h ARG 141 CO -0.09 -0.38 0.00 -0.25 -1.51 0.00 0.00 179.97 177.74 1fz8 n ASP 142 N -5.20 0.46 0.01 -3.80 8.00 0.58 -2.25 116.55 114.35 1fz8 n ASP 142 Ca -0.08 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.05 1fz8 n ASP 142 Cb 0.26 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1fz8 n ASP 142 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1fz8 n GLU 143 N -2.02 0.00 0.16 -1.24 4.07 0.28 -4.56 120.64 117.33 1fz8 n GLU 143 Ca 0.02 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.24 1fz8 n GLU 143 Cb 0.18 -0.37 0.24 0.00 -0.06 0.00 0.00 31.44 31.43 1fz8 n GLU 143 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1fz8 h PHE 144 N 0.00 0.00 0.00 4.31 -1.00 -1.37 -2.64 116.94 116.24 1fz8 h PHE 144 Ca 0.00 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.57 1fz8 h PHE 144 Cb 0.68 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.21 1fz8 h PHE 144 CO 0.00 0.00 -1.55 -0.89 -1.61 0.00 0.00 178.31 174.26 1fz8 n ILE 145 N -2.68 1.50 -0.09 -0.55 -0.00 -0.48 -1.69 119.36 115.37 1fz8 n ILE 145 Ca 0.04 -0.07 -0.09 0.00 -0.00 0.00 0.00 62.75 62.63 1fz8 n ILE 145 Cb 0.49 -2.14 -0.02 0.00 -0.00 0.00 0.00 39.64 37.97 1fz8 n ILE 145 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.55 175.42 1fz8 h ASN 146 N -1.00 0.38 0.00 4.38 -1.24 -1.61 -1.01 115.58 115.48 1fz8 h ASN 146 Ca -0.32 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 56.59 1fz8 h ASN 146 Cb 1.21 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.16 1fz8 h ASN 146 CO -0.19 0.37 -0.36 -0.09 -1.29 0.00 0.00 177.43 175.86 1fz8 h ARG 147 N 0.37 0.00 0.08 6.67 2.43 -1.71 -3.30 114.38 118.91 1fz8 h ARG 147 Ca 0.11 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.01 1fz8 h ARG 147 Cb 0.07 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1fz8 h ARG 147 CO -0.02 0.06 -1.14 1.88 -1.51 0.00 0.00 179.97 179.24 1fz8 h TYR 148 N -1.00 0.78 -0.06 2.20 0.99 -1.60 -1.86 116.97 116.42 1fz8 h TYR 148 Ca -0.01 -0.48 -0.08 0.00 2.00 0.00 0.00 58.73 60.15 1fz8 h TYR 148 Cb 0.38 -0.07 0.00 0.00 1.00 0.00 0.00 36.73 38.05 1fz8 h TYR 148 CO -0.12 1.33 -0.29 2.35 -0.00 0.00 0.00 178.16 181.43 1fz8 h TRP 149 N 0.22 0.40 -0.47 4.88 -0.00 -1.15 -2.94 115.95 116.90 1fz8 h TRP 149 Ca -0.14 -0.18 0.07 0.00 -0.00 0.00 0.00 58.89 58.64 1fz8 h TRP 149 Cb 1.82 -0.06 -0.06 0.00 -0.00 0.00 0.00 29.16 30.85 1fz8 h TRP 149 CO 0.09 0.91 0.13 0.78 -0.00 0.00 0.00 178.44 180.35 1fz8 h GLY 150 N -0.22 0.60 0.65 2.65 0.00 -1.26 -1.21 103.07 104.27 1fz8 h GLY 150 Ca -0.02 -0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.35 1fz8 h GLY 150 CO 0.06 -0.02 0.59 0.00 0.00 0.00 0.00 176.54 177.17 1fz8 h ALA 151 N 1.34 1.62 0.00 3.60 0.00 -1.36 -0.01 119.26 124.45 1fz8 h ALA 151 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1fz8 h ALA 151 Cb 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fz8 h ALA 151 CO -0.26 0.18 0.00 0.35 0.00 0.00 0.00 179.25 179.52 1fz8 h PHE 152 N 0.91 0.00 0.00 0.00 3.57 -1.03 -1.50 116.94 118.89 1fz8 h PHE 152 Ca 0.44 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.89 1fz8 h PHE 152 Cb 0.44 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1fz8 h PHE 152 CO -0.00 0.00 -0.23 1.37 -2.23 0.00 0.00 178.31 177.21 1fz8 h LEU 153 N 0.00 0.00 -0.47 0.59 8.10 -0.96 -1.78 115.31 120.79 1fz8 h LEU 153 Ca 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.82 1fz8 h LEU 153 Cb 0.05 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.26 1fz8 h LEU 153 CO 0.00 0.23 -0.73 -0.26 -4.11 0.00 0.00 178.44 173.57 1fz8 h PHE 154 N 0.00 0.32 0.68 0.17 -1.00 -1.42 -0.64 116.94 115.04 1fz8 h PHE 154 Ca -0.00 -0.14 -0.03 0.00 2.81 0.00 0.00 57.97 60.60 1fz8 h PHE 154 Cb 0.45 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.97 1fz8 h PHE 154 CO 0.00 0.88 -0.38 -0.97 -1.61 0.00 0.00 178.31 176.23 1fz8 h ASN 155 N 0.15 -0.93 -0.93 2.17 -0.73 -1.42 0.13 115.58 114.02 1fz8 h ASN 155 Ca -0.02 0.05 0.04 0.00 1.87 0.00 0.00 56.30 58.23 1fz8 h ASN 155 Cb 1.30 0.26 -0.06 0.00 0.27 0.00 0.00 38.32 40.09 1fz8 h ASN 155 CO 0.11 -0.61 0.60 -0.33 -0.37 0.00 0.00 177.43 176.84 1fz8 h GLU 156 N -0.98 1.12 -0.91 6.67 4.39 -1.44 -1.14 114.58 122.29 1fz8 h GLU 156 Ca -0.09 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1fz8 h GLU 156 Cb 0.78 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 1fz8 h GLU 156 CO 0.11 0.74 0.57 -0.92 -1.16 0.00 0.00 179.01 178.35 1fz8 h TYR 157 N 1.15 1.17 -0.43 4.33 3.20 -0.85 -0.34 116.97 125.21 1fz8 h TYR 157 Ca 0.38 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.18 1fz8 h TYR 157 Cb 0.04 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 1fz8 h TYR 157 CO -0.01 0.76 -0.05 0.78 -1.64 0.00 0.00 178.16 178.00 1fz8 h GLY 158 N 1.25 0.86 2.00 1.82 0.00 0.41 -2.10 103.07 107.30 1fz8 h GLY 158 Ca 0.33 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1fz8 h GLY 158 CO -0.07 0.61 -0.21 1.41 0.00 0.00 0.00 176.54 178.28 1fz8 h LEU 159 N 0.62 0.00 0.77 3.11 3.38 -0.78 -1.43 115.31 120.98 1fz8 h LEU 159 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1fz8 h LEU 159 Cb 0.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1fz8 h LEU 159 CO 0.03 0.21 -0.37 0.15 0.09 0.00 0.00 178.44 178.55 1fz8 h PHE 160 N 0.00 -0.96 0.00 1.13 3.57 -0.48 -2.70 116.94 117.51 1fz8 h PHE 160 Ca -0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1fz8 h PHE 160 Cb 0.39 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 1fz8 h PHE 160 CO 0.00 -0.59 -0.03 -0.91 -2.23 0.00 0.00 178.31 174.56 1fz8 h ASN 161 N -1.07 0.00 -0.02 0.41 4.21 -1.10 -1.19 115.58 116.81 1fz8 h ASN 161 Ca -0.11 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.41 1fz8 h ASN 161 Cb 0.80 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.00 1fz8 h ASN 161 CO 0.17 0.03 0.14 0.00 -1.29 0.00 0.00 177.43 176.48 1fz8 h ALA 162 N 1.97 1.24 0.00 -0.83 0.00 -0.92 -0.12 119.26 120.61 1fz8 h ALA 162 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fz8 h ALA 162 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1fz8 h ALA 162 CO 0.00 -0.15 -0.37 0.72 0.00 0.00 0.00 179.25 179.45 1fz8 n HIS 163 N -3.13 0.13 -0.07 0.00 8.25 -0.45 -4.42 115.22 115.53 1fz8 n HIS 163 Ca -0.02 0.04 -0.07 0.00 -0.26 0.00 0.00 57.72 57.40 1fz8 n HIS 163 Cb 0.21 -0.41 -0.01 0.00 1.12 0.00 0.00 29.99 30.90 1fz8 n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fz8 h SER 164 N 0.00 -0.74 -0.80 0.41 4.64 -1.16 -1.48 113.55 114.41 1fz8 h SER 164 Ca 0.00 0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1fz8 h SER 164 Cb 0.55 0.36 -0.04 0.00 -0.31 0.00 0.00 62.40 62.97 1fz8 h SER 164 CO 0.00 -0.26 0.34 -0.61 -0.87 0.00 0.00 176.83 175.42 1fz8 h GLN 165 N -0.21 1.19 0.00 4.77 4.15 -1.79 -2.42 115.11 120.80 1fz8 h GLN 165 Ca 0.15 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1fz8 h GLN 165 Cb 0.45 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 1fz8 h GLN 165 CO -0.41 0.95 -0.10 0.78 -1.93 0.00 0.00 178.83 178.12 1fz8 h GLY 166 N 1.16 0.00 2.00 2.39 0.00 -1.64 0.10 103.07 107.08 1fz8 h GLY 166 Ca 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 1fz8 h GLY 166 CO -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 176.54 176.20 1fz8 h ALA 167 N 1.90 1.19 0.09 3.60 0.00 -0.78 -1.11 119.26 124.16 1fz8 h ALA 167 Ca -0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 54.91 54.28 1fz8 h ALA 167 Cb 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1fz8 h ALA 167 CO 0.01 0.40 -1.93 -2.13 0.00 0.00 0.00 179.25 175.60 1fz8 n ARG 168 N -3.75 0.72 0.07 0.00 3.00 -0.16 -4.57 116.66 111.97 1fz8 n ARG 168 Ca -0.01 0.27 0.11 0.00 -0.00 0.00 0.00 57.85 58.22 1fz8 n ARG 168 Cb 0.41 -1.73 -0.05 0.00 0.00 0.00 0.00 32.46 31.09 1fz8 n ARG 168 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1fz8 n GLU 169 N -3.34 0.61 -1.33 -0.14 -0.58 0.18 -4.98 120.64 111.05 1fz8 n GLU 169 Ca -0.28 0.03 -0.49 0.00 -0.42 0.00 0.00 57.16 56.00 1fz8 n GLU 169 Cb 1.05 -1.73 -0.05 0.00 -0.57 0.00 0.00 31.44 30.14 1fz8 n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fz8 n ALA 170 N -2.19 -3.07 0.31 0.62 0.00 -0.43 -4.83 120.51 110.92 1fz8 n ALA 170 Ca -0.01 0.48 0.06 0.00 0.00 0.00 0.00 53.44 53.97 1fz8 n ALA 170 Cb 0.55 -1.55 0.22 0.00 0.00 0.00 0.00 19.45 18.67 1fz8 n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fz8 n LEU 171 N 1.61 2.93 -3.48 0.00 4.77 -1.26 -4.91 117.00 116.65 1fz8 n LEU 171 Ca 0.17 -1.47 -0.10 0.00 -0.03 0.00 0.00 56.01 54.58 1fz8 n LEU 171 Cb 0.15 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1fz8 n LEU 171 CO 0.54 0.56 0.55 -0.94 -1.33 0.00 0.00 177.39 176.77 1fz8 s SER 172 N -0.82 -0.46 0.03 -1.43 1.04 -1.26 -4.87 113.70 105.93 1fz8 s SER 172 Ca 0.31 -0.03 -0.25 0.00 0.48 0.00 0.00 55.95 56.47 1fz8 s SER 172 Cb 0.19 0.50 -0.18 0.00 0.10 0.00 0.00 66.02 66.63 1fz8 s SER 172 CO 0.17 -0.82 1.46 -2.24 0.98 0.00 0.00 173.24 172.79 1fz8 h ASP 173 N 2.00 -0.03 -0.02 7.02 3.04 -1.89 -1.27 116.42 125.27 1fz8 h ASP 173 Ca -0.28 -0.27 -0.01 0.00 -3.24 0.00 0.00 57.03 53.24 1fz8 h ASP 173 Cb 1.27 0.01 -0.00 0.00 -1.04 0.00 0.00 39.33 39.57 1fz8 h ASP 173 CO 0.34 0.25 -0.01 -0.37 -2.04 0.00 0.00 179.24 177.41 1fz8 h VAL 174 N -0.32 1.05 0.23 4.15 -1.51 -1.90 -0.57 116.25 117.39 1fz8 h VAL 174 Ca -0.00 -0.21 -0.33 0.00 -1.23 0.00 0.00 66.70 64.92 1fz8 h VAL 174 Cb 0.30 1.02 0.04 0.00 -2.13 0.00 0.00 31.29 30.51 1fz8 h VAL 174 CO 0.01 0.07 -1.44 0.71 -1.23 0.00 0.00 177.57 175.68 1fz8 h THR 175 N 0.09 1.29 -0.57 7.19 1.35 -1.83 -3.17 112.91 117.26 1fz8 h THR 175 Ca 0.02 -2.68 -0.07 0.00 -0.55 0.00 0.00 66.41 63.14 1fz8 h THR 175 Cb 0.08 2.99 -0.02 0.00 -1.73 0.00 0.00 68.15 69.47 1fz8 h THR 175 CO 0.00 0.80 0.09 -0.09 -0.25 0.00 0.00 175.52 176.07 1fz8 h ARG 176 N 0.17 0.93 0.09 4.72 2.43 -0.73 -0.82 114.38 121.16 1fz8 h ARG 176 Ca -0.24 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1fz8 h ARG 176 Cb 2.13 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1fz8 h ARG 176 CO 0.27 0.86 -0.04 0.28 -1.51 0.00 0.00 179.97 179.83 1fz8 h VAL 177 N 0.87 1.04 0.13 0.20 2.07 -1.23 -0.61 116.25 118.73 1fz8 h VAL 177 Ca 0.18 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1fz8 h VAL 177 Cb 0.39 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1fz8 h VAL 177 CO 0.01 0.12 -0.20 0.28 0.02 0.00 0.00 177.57 177.81 1fz8 h SER 178 N -0.35 -0.54 -0.52 0.57 0.02 -1.50 -0.99 113.55 110.23 1fz8 h SER 178 Ca -0.01 0.06 0.10 0.00 -0.84 0.00 0.00 61.79 61.10 1fz8 h SER 178 Cb 0.30 0.20 -0.08 0.00 0.14 0.00 0.00 62.40 62.96 1fz8 h SER 178 CO 0.02 -0.28 0.05 -0.07 -1.14 0.00 0.00 176.83 175.41 1fz8 h LEU 179 N -0.38 -0.13 -0.67 5.07 3.38 -1.13 0.17 115.31 121.62 1fz8 h LEU 179 Ca 0.02 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1fz8 h LEU 179 Cb 0.39 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1fz8 h LEU 179 CO -0.09 -0.04 0.36 0.00 0.09 0.00 0.00 178.44 178.76 1fz8 h ALA 180 N 1.44 0.90 0.00 1.53 0.00 -0.70 -1.75 119.26 120.69 1fz8 h ALA 180 Ca 0.27 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1fz8 h ALA 180 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1fz8 h ALA 180 CO -0.40 0.02 -0.51 0.74 0.00 0.00 0.00 179.25 179.11 1fz8 h PHE 181 N 0.66 0.00 -0.41 0.00 0.05 0.25 -1.07 116.94 116.42 1fz8 h PHE 181 Ca 0.31 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.97 1fz8 h PHE 181 Cb 0.22 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.16 1fz8 h PHE 181 CO -0.09 0.51 -0.25 -1.49 -0.18 0.00 0.00 178.31 176.82 1fz8 h TRP 182 N 0.00 0.98 0.01 -0.55 6.55 -0.02 -2.45 115.95 120.47 1fz8 h TRP 182 Ca -0.01 -0.24 -0.19 0.00 0.95 0.00 0.00 58.89 59.41 1fz8 h TRP 182 Cb 0.98 -0.23 0.02 0.00 -0.86 0.00 0.00 29.16 29.07 1fz8 h TRP 182 CO 0.00 1.00 -0.74 0.78 -1.05 0.00 0.00 178.44 178.43 1fz8 h GLY 183 N 0.93 0.54 1.28 1.49 0.00 -1.17 -3.13 103.07 103.01 1fz8 h GLY 183 Ca 0.09 -0.97 0.02 0.00 0.00 0.00 0.00 47.33 46.47 1fz8 h GLY 183 CO 0.07 0.85 0.46 -2.75 0.00 0.00 0.00 176.54 175.17 1fz8 h PHE 184 N 0.01 0.84 0.00 5.60 3.57 -1.20 -0.13 116.94 125.63 1fz8 h PHE 184 Ca -0.10 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 1fz8 h PHE 184 Cb 1.45 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1fz8 h PHE 184 CO 0.14 0.52 -0.31 -0.44 -2.23 0.00 0.00 178.31 175.99 1fz8 h ASP 185 N 0.90 0.00 -0.12 0.41 5.19 -1.51 -2.10 116.42 119.19 1fz8 h ASP 185 Ca 0.26 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.57 1fz8 h ASP 185 Cb -0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1fz8 h ASP 185 CO -0.06 0.31 -0.33 0.11 -3.12 0.00 0.00 179.24 176.14 1fz8 h LYS 186 N 0.00 0.44 -0.24 3.56 1.79 -0.98 -2.11 116.57 119.02 1fz8 h LYS 186 Ca -0.00 -0.31 -0.07 0.00 -2.18 0.00 0.00 60.65 58.08 1fz8 h LYS 186 Cb 0.65 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 1fz8 h LYS 186 CO 0.04 0.93 -0.16 0.97 -1.08 0.00 0.00 179.45 180.15 1fz8 h ILE 187 N 0.02 1.23 0.13 1.86 6.09 -1.30 -2.20 117.51 123.34 1fz8 h ILE 187 Ca -0.01 -1.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.45 1fz8 h ILE 187 Cb 0.95 1.22 -0.01 0.00 0.47 0.00 0.00 36.82 39.45 1fz8 h ILE 187 CO 0.07 0.33 -0.11 -0.78 -3.07 0.00 0.00 178.15 174.59 1fz8 h ASP 188 N 0.39 -0.28 -0.80 2.19 3.58 -1.31 -0.08 116.42 120.10 1fz8 h ASP 188 Ca 0.07 0.03 0.12 0.00 0.42 0.00 0.00 57.03 57.67 1fz8 h ASP 188 Cb 0.51 0.10 -0.08 0.00 1.72 0.00 0.00 39.33 41.57 1fz8 h ASP 188 CO 0.03 -0.17 0.41 0.40 -2.88 0.00 0.00 179.24 177.03 1fz8 h ILE 189 N -0.25 0.79 -0.72 2.25 1.08 -0.92 0.55 117.51 120.28 1fz8 h ILE 189 Ca -0.00 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.23 1fz8 h ILE 189 Cb 0.23 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.05 1fz8 h ILE 189 CO -0.02 0.12 0.39 0.00 -0.69 0.00 0.00 178.15 177.95 1fz8 h ALA 190 N 1.50 0.92 0.00 1.87 0.00 -0.80 -1.88 119.26 120.87 1fz8 h ALA 190 Ca 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1fz8 h ALA 190 Cb 0.51 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1fz8 h ALA 190 CO -0.32 0.44 -0.14 1.96 0.00 0.00 0.00 179.25 181.20 1fz8 h GLN 191 N 0.99 0.00 0.06 0.00 4.20 0.52 -2.84 115.11 118.05 1fz8 h GLN 191 Ca 0.25 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.72 1fz8 h GLN 191 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1fz8 h GLN 191 CO -0.04 0.14 -1.07 0.52 -0.67 0.00 0.00 178.83 177.71 1fz8 h MET 192 N 0.00 0.36 -0.77 1.46 2.86 -0.21 -0.71 114.93 117.93 1fz8 h MET 192 Ca -0.00 -0.46 -0.05 0.00 -2.06 0.00 0.00 59.70 57.13 1fz8 h MET 192 Cb 0.67 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 1fz8 h MET 192 CO 0.02 1.16 0.29 0.82 1.06 0.00 0.00 176.91 180.25 1fz8 h ILE 193 N 0.17 1.26 -0.11 -1.22 2.04 -1.18 -0.81 117.51 117.65 1fz8 h ILE 193 Ca -0.11 -0.84 -0.18 0.00 1.00 0.00 0.00 64.86 64.74 1fz8 h ILE 193 Cb 1.74 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1fz8 h ILE 193 CO 0.18 0.34 -0.69 -0.61 0.00 0.00 0.00 178.15 177.37 1fz8 h GLN 194 N 1.12 0.47 -0.53 2.37 5.75 -1.47 -2.72 115.11 120.10 1fz8 h GLN 194 Ca 0.25 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1fz8 h GLN 194 Cb 0.24 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 1fz8 h GLN 194 CO -0.02 0.98 0.30 1.25 -2.65 0.00 0.00 178.83 178.70 1fz8 h LEU 195 N 0.33 0.66 -0.62 -2.39 6.46 -0.67 0.16 115.31 119.23 1fz8 h LEU 195 Ca -0.02 -0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1fz8 h LEU 195 Cb 1.26 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 1fz8 h LEU 195 CO 0.12 0.56 0.41 -0.08 -0.62 0.00 0.00 178.44 178.83 1fz8 h GLU 196 N 0.72 0.81 -0.05 1.25 4.81 -1.09 0.35 114.58 121.38 1fz8 h GLU 196 Ca 0.19 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1fz8 h GLU 196 Cb 0.04 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1fz8 h GLU 196 CO -0.03 0.54 -0.30 0.00 -0.73 0.00 0.00 179.01 178.49 1fz8 h ARG 197 N 0.84 0.08 -0.02 1.92 3.08 -1.11 -0.41 114.38 118.76 1fz8 h ARG 197 Ca 0.23 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 60.05 1fz8 h ARG 197 Cb -0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1fz8 h ARG 197 CO -0.05 0.38 -0.85 0.78 -1.07 0.00 0.00 179.97 179.16 1fz8 h GLY 198 N 0.97 0.33 0.80 0.04 0.00 0.47 -2.24 103.07 103.45 1fz8 h GLY 198 Ca 0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1fz8 h GLY 198 CO 0.04 0.49 -0.01 -2.75 0.00 0.00 0.00 176.54 174.30 1fz8 h PHE 199 N 0.18 0.37 -0.43 5.60 3.57 0.17 -2.66 116.94 123.73 1fz8 h PHE 199 Ca -0.05 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1fz8 h PHE 199 Cb 1.46 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 1fz8 h PHE 199 CO 0.04 0.55 0.27 -0.07 -2.23 0.00 0.00 178.31 176.87 1fz8 h LEU 200 N 0.07 0.50 -1.32 0.59 3.38 -1.09 -0.64 115.31 116.81 1fz8 h LEU 200 Ca 0.05 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1fz8 h LEU 200 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1fz8 h LEU 200 CO 0.01 0.38 -0.30 0.00 0.09 0.00 0.00 178.44 178.63 1fz8 h ALA 201 N 1.71 1.44 0.05 1.53 0.00 -1.19 0.17 119.26 122.97 1fz8 h ALA 201 Ca 0.16 -0.29 -0.28 0.00 0.00 0.00 0.00 54.91 54.50 1fz8 h ALA 201 Cb -0.04 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1fz8 h ALA 201 CO -0.03 0.41 -1.13 0.87 0.00 0.00 0.00 179.25 179.37 1fz8 h LYS 202 N 0.06 0.65 -0.02 0.00 1.57 -0.80 -3.34 116.57 114.70 1fz8 h LYS 202 Ca 0.01 -0.77 0.00 0.00 -1.87 0.00 0.00 60.65 58.02 1fz8 h LYS 202 Cb 0.56 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1fz8 h LYS 202 CO 0.04 1.34 -0.34 0.44 -0.57 0.00 0.00 179.45 180.36 1fz8 n ILE 203 N -3.82 0.00 -3.89 1.86 -5.35 -0.82 -4.77 119.36 102.58 1fz8 n ILE 203 Ca -0.12 -0.26 -0.30 0.00 -0.27 0.00 0.00 62.75 61.80 1fz8 n ILE 203 Cb 0.93 1.04 -0.15 0.00 -1.74 0.00 0.00 39.64 39.72 1fz8 n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fz8 s VAL 204 N -2.40 1.81 0.00 7.28 1.01 0.60 -5.06 120.40 123.63 1fz8 s VAL 204 Ca 0.22 -2.23 0.00 0.00 0.00 0.00 0.00 61.98 59.97 1fz8 s VAL 204 Cb 0.19 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1fz8 s VAL 204 CO 0.51 -0.68 0.00 -2.65 0.00 0.00 0.00 175.10 172.28 1fz8 n PRO 205 N 4.19 0.00 -0.84 2.72 -0.02 -1.26 -0.53 135.00 139.26 1fz8 n PRO 205 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1fz8 n PRO 205 Cb 0.40 0.00 0.31 0.00 -0.02 0.00 0.00 33.50 34.19 1fz8 n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz8 n GLY 206 N -0.86 3.07 3.72 -1.23 0.00 -1.26 -4.95 105.19 103.68 1fz8 n GLY 206 Ca 0.00 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 1fz8 n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz8 s PHE 207 N -2.59 3.65 -0.25 1.61 5.36 0.31 -5.04 117.98 121.04 1fz8 s PHE 207 Ca 0.47 1.53 -0.08 0.00 -0.96 0.00 0.00 56.93 57.90 1fz8 s PHE 207 Cb 0.37 -2.98 -0.03 0.00 -0.34 0.00 0.00 43.02 40.03 1fz8 s PHE 207 CO 0.13 0.06 0.09 0.34 -1.46 0.00 0.00 175.22 174.38 1fz8 s ASP 208 N 0.78 5.33 0.30 6.13 2.15 -1.26 -4.62 116.67 125.48 1fz8 s ASP 208 Ca 0.46 -0.15 0.25 0.00 0.43 0.00 0.00 52.55 53.54 1fz8 s ASP 208 Cb -0.20 -1.96 0.72 0.00 -0.30 0.00 0.00 42.92 41.18 1fz8 s ASP 208 CO 0.24 -0.02 1.73 1.05 -0.17 0.00 0.00 175.17 178.00 1fz8 h GLU 209 N 8.16 0.00 -6.22 4.34 4.11 -1.95 -3.47 114.58 119.55 1fz8 h GLU 209 Ca -0.38 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.41 1fz8 h GLU 209 Cb 1.18 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.53 1fz8 h GLU 209 CO 0.58 0.00 -0.17 0.45 0.07 0.00 0.00 179.01 179.94 1fz8 n SER 210 N -2.54 0.04 -0.03 3.06 2.88 -1.26 -4.81 113.62 110.96 1fz8 n SER 210 Ca 0.05 1.15 0.16 0.00 -1.33 0.00 0.00 58.87 58.90 1fz8 n SER 210 Cb 0.43 -1.11 0.92 0.00 -0.75 0.00 0.00 64.21 63.71 1fz8 n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1fz8 n THR 211 N 0.28 0.00 -0.07 2.46 -2.24 -1.26 -4.16 114.28 109.29 1fz8 n THR 211 Ca 0.14 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.78 1fz8 n THR 211 Cb 0.27 -0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 67.99 1fz8 n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fz8 h ALA 212 N 4.02 -0.70 0.76 6.98 0.00 -1.97 0.96 119.26 129.32 1fz8 h ALA 212 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1fz8 h ALA 212 Cb 0.03 0.97 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1fz8 h ALA 212 CO 0.00 -1.00 -0.36 0.28 0.00 0.00 0.00 179.25 178.17 1fz8 h VAL 213 N -0.46 0.22 0.00 0.00 2.07 -1.95 -2.13 116.25 114.00 1fz8 h VAL 213 Ca 0.08 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1fz8 h VAL 213 Cb 0.63 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1fz8 h VAL 213 CO -0.51 0.01 -0.05 1.55 0.02 0.00 0.00 177.57 178.59 1fz8 h PRO 214 N -1.08 0.00 0.05 1.57 0.13 -1.71 -2.63 132.00 128.34 1fz8 h PRO 214 Ca -0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1fz8 h PRO 214 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1fz8 h PRO 214 CO 0.17 0.05 -0.02 -0.22 -0.23 0.00 0.00 178.00 177.75 1fz8 h LYS 215 N 0.00 -0.06 -0.58 0.86 3.64 -0.67 -2.50 116.57 117.26 1fz8 h LYS 215 Ca -0.00 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1fz8 h LYS 215 Cb 0.11 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1fz8 h LYS 215 CO 0.01 0.44 0.39 0.00 -2.27 0.00 0.00 179.45 178.01 1fz8 h ALA 216 N 0.31 2.08 -0.42 5.00 0.00 -1.16 0.23 119.26 125.30 1fz8 h ALA 216 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1fz8 h ALA 216 Cb 0.53 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1fz8 h ALA 216 CO 0.01 -0.22 0.10 1.49 0.00 0.00 0.00 179.25 180.63 1fz8 h GLU 217 N 0.34 0.68 0.06 0.00 4.57 -1.38 0.31 114.58 119.16 1fz8 h GLU 217 Ca 0.27 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1fz8 h GLU 217 Cb 0.60 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1fz8 h GLU 217 CO -0.07 0.69 -0.03 2.35 -1.18 0.00 0.00 179.01 180.78 1fz8 h TRP 218 N 0.55 -0.07 0.00 0.92 2.91 -0.47 0.40 115.95 120.19 1fz8 h TRP 218 Ca 0.13 -0.00 -0.12 0.00 1.13 0.00 0.00 58.89 60.03 1fz8 h TRP 218 Cb 0.32 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.97 1fz8 h TRP 218 CO 0.02 0.24 -0.58 1.79 -1.03 0.00 0.00 178.44 178.88 1fz8 h THR 219 N -0.39 1.37 0.00 2.65 1.35 -0.63 -3.39 112.91 113.87 1fz8 h THR 219 Ca -0.01 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 1fz8 h THR 219 Cb 0.35 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1fz8 h THR 219 CO 0.01 0.57 -0.43 0.59 -0.25 0.00 0.00 175.52 176.01 1fz8 n ASN 220 N -3.78 2.16 -3.43 5.36 4.13 0.11 -5.07 115.26 114.73 1fz8 n ASN 220 Ca -0.01 -0.10 -0.30 0.00 1.68 0.00 0.00 54.58 55.85 1fz8 n ASN 220 Cb 0.60 0.64 0.29 0.00 -1.54 0.00 0.00 39.78 39.76 1fz8 n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fz8 n GLY 221 N 1.29 -3.63 0.09 7.41 0.00 0.14 -4.99 105.19 105.50 1fz8 n GLY 221 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 1fz8 n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fz8 n GLU 222 N -5.54 1.10 -0.24 1.61 -0.58 -1.26 -4.22 120.64 111.51 1fz8 n GLU 222 Ca 0.12 0.03 -0.06 0.00 -0.42 0.00 0.00 57.16 56.83 1fz8 n GLU 222 Cb 0.58 -1.41 0.04 0.00 -0.57 0.00 0.00 31.44 30.09 1fz8 n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fz8 h VAL 223 N 0.00 1.21 -0.57 2.62 2.07 -1.90 -3.06 116.25 116.63 1fz8 h VAL 223 Ca -0.44 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1fz8 h VAL 223 Cb 1.89 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1fz8 h VAL 223 CO -0.01 0.24 0.00 -1.22 0.02 0.00 0.00 177.57 176.60 1fz8 n TYR 224 N -4.51 1.38 0.29 1.57 0.53 -1.26 -2.10 117.16 113.06 1fz8 n TYR 224 Ca 0.05 -0.65 -0.16 0.00 -1.02 0.00 0.00 57.90 56.12 1fz8 n TYR 224 Cb 0.10 -0.26 -0.08 0.00 -1.03 0.00 0.00 39.34 38.07 1fz8 n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.02 0.00 0.00 176.86 175.62 1fz8 h LYS 225 N 3.60 -0.67 0.00 -0.72 3.64 -1.70 0.11 116.57 120.82 1fz8 h LYS 225 Ca 0.00 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1fz8 h LYS 225 Cb 1.43 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1fz8 h LYS 225 CO 0.23 -0.43 -0.07 0.77 -2.27 0.00 0.00 179.45 177.68 1fz8 h SER 226 N -0.73 0.00 0.13 4.20 0.02 -1.83 -1.91 113.55 113.43 1fz8 h SER 226 Ca -0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1fz8 h SER 226 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1fz8 h SER 226 CO 0.12 0.07 -0.06 0.00 -1.14 0.00 0.00 176.83 175.82 1fz8 h ALA 227 N 1.93 -0.17 -0.56 3.77 0.00 -1.66 -2.27 119.26 120.31 1fz8 h ALA 227 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1fz8 h ALA 227 Cb 0.46 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1fz8 h ALA 227 CO 0.01 -0.37 0.31 -0.09 0.00 0.00 0.00 179.25 179.10 1fz8 h ARG 228 N -0.62 0.77 -0.55 0.00 2.43 -0.53 -0.86 114.38 115.02 1fz8 h ARG 228 Ca -0.02 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1fz8 h ARG 228 Cb 0.48 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1fz8 h ARG 228 CO 0.03 0.59 0.32 -0.07 -1.51 0.00 0.00 179.97 179.33 1fz8 h LEU 229 N 0.75 0.67 -0.33 3.80 3.38 -1.40 0.20 115.31 122.38 1fz8 h LEU 229 Ca 0.20 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 1fz8 h LEU 229 Cb 0.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1fz8 h LEU 229 CO -0.03 0.53 -0.71 0.00 0.09 0.00 0.00 178.44 178.32 1fz8 h ALA 230 N 1.59 0.50 -0.08 1.53 0.00 -0.94 -2.68 119.26 119.17 1fz8 h ALA 230 Ca 0.20 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1fz8 h ALA 230 Cb -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fz8 h ALA 230 CO -0.04 0.72 -0.07 0.28 0.00 0.00 0.00 179.25 180.14 1fz8 h VAL 231 N 0.42 1.36 -0.57 0.00 2.07 -0.50 -1.06 116.25 117.96 1fz8 h VAL 231 Ca -0.03 -1.20 0.13 0.00 0.82 0.00 0.00 66.70 66.43 1fz8 h VAL 231 Cb 1.30 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 1fz8 h VAL 231 CO 0.13 0.34 0.40 -0.33 0.02 0.00 0.00 177.57 178.13 1fz8 h GLU 232 N -0.21 0.18 0.17 1.57 5.08 -0.66 -1.57 114.58 119.14 1fz8 h GLU 232 Ca 0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1fz8 h GLU 232 Cb 0.57 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1fz8 h GLU 232 CO 0.02 0.12 -0.08 0.78 -1.00 0.00 0.00 179.01 178.85 1fz8 h GLY 233 N 0.19 -0.24 0.84 -3.84 0.00 -1.18 -1.78 103.07 97.06 1fz8 h GLY 233 Ca 0.27 0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.83 1fz8 h GLY 233 CO -0.05 -0.09 0.45 1.41 0.00 0.00 0.00 176.54 178.26 1fz8 h LEU 234 N -0.92 0.28 0.00 3.11 3.38 -0.79 -1.17 115.31 119.21 1fz8 h LEU 234 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1fz8 h LEU 234 Cb 0.50 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1fz8 h LEU 234 CO 0.04 0.15 -0.27 -0.25 0.09 0.00 0.00 178.44 178.20 1fz8 h TRP 235 N 0.30 0.00 0.00 1.13 7.01 -1.37 -3.38 115.95 119.63 1fz8 h TRP 235 Ca 0.32 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.32 1fz8 h TRP 235 Cb 0.82 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.88 1fz8 h TRP 235 CO -0.00 0.64 -1.19 1.04 -2.79 0.00 0.00 178.44 176.14 1fz8 n GLN 236 N -4.64 0.37 -0.00 2.65 1.13 -0.67 -4.42 117.38 111.81 1fz8 n GLN 236 Ca -0.10 -0.05 0.11 0.00 -1.94 0.00 0.00 57.00 55.02 1fz8 n GLN 236 Cb 0.33 -1.47 -0.14 0.00 0.11 0.00 0.00 30.24 29.08 1fz8 n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1fz8 n GLU 237 N -1.66 0.34 -3.49 -1.09 1.02 -0.45 -4.89 120.64 110.43 1fz8 n GLU 237 Ca 0.02 -0.10 -0.37 0.00 -0.02 0.00 0.00 57.16 56.69 1fz8 n GLU 237 Cb 0.37 -1.51 -0.07 0.00 -0.02 0.00 0.00 31.44 30.21 1fz8 n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1fz8 s VAL 238 N -3.27 5.28 -0.58 2.62 1.01 -1.18 -4.94 120.40 119.34 1fz8 s VAL 238 Ca -0.00 0.63 0.05 0.00 0.00 0.00 0.00 61.98 62.66 1fz8 s VAL 238 Cb 0.15 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1fz8 s VAL 238 CO 0.89 0.37 0.59 0.49 0.00 0.00 0.00 175.10 177.44 1fz8 n PHE 239 N 3.65 0.00 -3.36 5.22 3.01 -1.26 -4.90 117.46 119.82 1fz8 n PHE 239 Ca -0.11 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.92 1fz8 n PHE 239 Cb 0.52 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.90 1fz8 n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1fz8 s ASP 240 N -0.58 6.17 0.42 4.37 3.68 -1.26 -4.92 116.67 124.54 1fz8 s ASP 240 Ca 0.05 -0.68 0.14 0.00 2.13 0.00 0.00 52.55 54.19 1fz8 s ASP 240 Cb 0.04 -2.21 1.00 0.00 -1.45 0.00 0.00 42.92 40.30 1fz8 s ASP 240 CO 0.08 -0.53 1.94 4.11 0.13 0.00 0.00 175.17 180.90 1fz8 h TRP 241 N 8.68 0.52 -0.02 -5.34 5.08 -1.92 -0.96 115.95 121.99 1fz8 h TRP 241 Ca -0.27 0.01 -0.23 0.00 1.08 0.00 0.00 58.89 59.49 1fz8 h TRP 241 Cb 1.12 -0.17 0.01 0.00 -3.00 0.00 0.00 29.16 27.11 1fz8 h TRP 241 CO 0.61 0.22 -0.91 -0.91 -1.28 0.00 0.00 178.44 176.17 1fz8 h ASN 242 N 0.47 0.62 -0.61 0.11 2.35 -1.93 -2.49 115.58 114.10 1fz8 h ASN 242 Ca 0.34 -0.48 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1fz8 h ASN 242 Cb 0.69 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1fz8 h ASN 242 CO -0.11 1.27 0.13 -0.08 -1.65 0.00 0.00 177.43 176.99 1fz8 h GLU 243 N 0.29 0.98 0.04 0.81 4.81 -1.76 0.31 114.58 120.06 1fz8 h GLU 243 Ca -0.08 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1fz8 h GLU 243 Cb 1.54 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.78 1fz8 h GLU 243 CO 0.16 0.91 -0.10 1.03 -0.73 0.00 0.00 179.01 180.28 1fz8 h SER 244 N 0.89 -0.27 -0.21 1.04 0.87 -1.19 0.17 113.55 114.85 1fz8 h SER 244 Ca 0.19 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.70 1fz8 h SER 244 Cb 0.38 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1fz8 h SER 244 CO 0.01 -0.14 -0.20 0.00 -0.53 0.00 0.00 176.83 175.96 1fz8 h ALA 245 N 0.75 0.31 -0.08 6.23 0.00 -1.33 -2.06 119.26 123.07 1fz8 h ALA 245 Ca 0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1fz8 h ALA 245 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1fz8 h ALA 245 CO -0.07 0.25 0.05 0.35 0.00 0.00 0.00 179.25 179.83 1fz8 h PHE 246 N 0.19 0.11 0.00 0.00 3.57 -0.87 -1.87 116.94 118.07 1fz8 h PHE 246 Ca 0.03 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1fz8 h PHE 246 Cb 0.75 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1fz8 h PHE 246 CO 0.08 0.12 -0.24 0.77 -2.23 0.00 0.00 178.31 176.81 1fz8 h SER 247 N 0.06 0.00 0.00 0.41 0.02 -0.70 0.31 113.55 113.66 1fz8 h SER 247 Ca 0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1fz8 h SER 247 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1fz8 h SER 247 CO -0.01 0.24 -0.00 0.58 -1.14 0.00 0.00 176.83 176.51 1fz8 h VAL 248 N 0.00 1.66 0.00 2.27 2.07 -1.22 -1.43 116.25 119.61 1fz8 h VAL 248 Ca -0.00 -2.22 -0.14 0.00 0.82 0.00 0.00 66.70 65.16 1fz8 h VAL 248 Cb 0.59 3.13 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 1fz8 h VAL 248 CO 0.03 0.56 -1.21 0.45 0.02 0.00 0.00 177.57 177.42 1fz8 h HIS 249 N -0.98 0.00 -0.27 1.57 3.86 -1.35 0.11 115.15 118.09 1fz8 h HIS 249 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1fz8 h HIS 249 Cb 0.92 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.39 1fz8 h HIS 249 CO 0.25 0.52 0.00 0.00 0.86 0.00 0.00 177.93 179.57 1fz8 n ALA 250 N -2.35 2.35 -0.81 2.45 0.00 0.11 -4.19 120.51 118.08 1fz8 n ALA 250 Ca -0.07 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1fz8 n ALA 250 Cb 0.80 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1fz8 n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fz8 n VAL 251 N 0.90 0.00 0.23 0.00 0.31 -1.21 -4.81 118.33 113.74 1fz8 n VAL 251 Ca 0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.36 1fz8 n VAL 251 Cb 0.45 -0.08 -0.05 0.00 -0.91 0.00 0.00 33.84 33.25 1fz8 n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1fz8 h TYR 252 N 0.00 -0.68 0.00 3.52 5.03 -1.34 -2.72 116.97 120.78 1fz8 h TYR 252 Ca 0.00 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1fz8 h TYR 252 Cb 0.00 0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.52 1fz8 h TYR 252 CO 0.00 -0.38 -0.04 0.22 -1.32 0.00 0.00 178.16 176.64 1fz8 h ASP 253 N -0.63 0.00 0.57 -2.11 3.58 -1.20 0.19 116.42 116.81 1fz8 h ASP 253 Ca -0.06 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.23 1fz8 h ASP 253 Cb 0.50 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 1fz8 h ASP 253 CO 0.06 0.04 -0.74 0.00 -2.88 0.00 0.00 179.24 175.71 1fz8 h ALA 254 N 1.96 0.72 0.00 -0.78 0.00 -1.72 -1.55 119.26 117.89 1fz8 h ALA 254 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1fz8 h ALA 254 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1fz8 h ALA 254 CO 0.00 0.86 -0.38 1.28 0.00 0.00 0.00 179.25 181.01 1fz8 n LEU 255 N -3.73 0.79 0.32 0.00 4.77 -0.96 -4.17 117.00 114.02 1fz8 n LEU 255 Ca -0.02 0.18 -0.15 0.00 -0.03 0.00 0.00 56.01 55.98 1fz8 n LEU 255 Cb 0.71 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1fz8 n LEU 255 CO 0.45 -0.42 0.48 0.15 -1.33 0.00 0.00 177.39 176.73 1fz8 h PHE 256 N -0.41 -0.77 -0.67 -1.77 3.57 -0.85 -2.22 116.94 113.81 1fz8 h PHE 256 Ca 0.00 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.61 1fz8 h PHE 256 Cb 0.38 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.28 1fz8 h PHE 256 CO -0.16 -0.43 0.20 0.78 -2.23 0.00 0.00 178.31 176.47 1fz8 h GLY 257 N -1.07 0.94 1.00 2.40 0.00 -1.47 -1.36 103.07 103.50 1fz8 h GLY 257 Ca -0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1fz8 h GLY 257 CO 0.14 -0.11 0.05 1.46 0.00 0.00 0.00 176.54 178.08 1fz8 h GLN 258 N 0.34 0.85 -0.13 4.80 1.08 -1.32 -1.81 115.11 118.91 1fz8 h GLN 258 Ca 0.36 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1fz8 h GLN 258 Cb 0.55 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1fz8 h GLN 258 CO -0.41 0.86 0.06 0.35 -0.95 0.00 0.00 178.83 178.74 1fz8 h PHE 259 N 0.72 0.20 0.04 2.96 3.57 -0.77 0.30 116.94 123.95 1fz8 h PHE 259 Ca 0.15 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1fz8 h PHE 259 Cb 0.45 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1fz8 h PHE 259 CO 0.03 0.26 -0.03 0.28 -2.23 0.00 0.00 178.31 176.62 1fz8 h VAL 260 N 0.08 0.94 0.37 1.41 2.07 -1.24 0.44 116.25 120.31 1fz8 h VAL 260 Ca 0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1fz8 h VAL 260 Cb 0.14 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1fz8 h VAL 260 CO -0.00 0.00 -0.18 0.03 0.02 0.00 0.00 177.57 177.44 1fz8 h ARG 261 N -0.07 -0.47 0.18 1.57 3.08 -1.29 -2.29 114.38 115.09 1fz8 h ARG 261 Ca -0.00 0.03 -0.30 0.00 0.07 0.00 0.00 59.98 59.78 1fz8 h ARG 261 Cb 0.06 0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.24 1fz8 h ARG 261 CO -0.00 -0.32 -1.33 -0.09 -1.07 0.00 0.00 179.97 177.16 1fz8 h ARG 262 N -0.87 0.43 0.00 0.04 2.43 -1.06 0.06 114.38 115.41 1fz8 h ARG 262 Ca -0.05 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 58.42 1fz8 h ARG 262 Cb 0.38 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1fz8 h ARG 262 CO 0.08 1.33 -0.82 0.39 -1.51 0.00 0.00 179.97 179.44 1fz8 n GLU 263 N -3.65 0.24 -0.00 0.20 -0.58 -0.20 -3.59 120.64 113.06 1fz8 n GLU 263 Ca -0.12 0.03 -0.01 0.00 -0.42 0.00 0.00 57.16 56.63 1fz8 n GLU 263 Cb 1.05 -1.61 -0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1fz8 n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1fz8 n PHE 264 N -1.94 0.00 -0.01 -0.32 7.35 -0.03 -4.59 117.46 117.92 1fz8 n PHE 264 Ca 0.03 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.57 1fz8 n PHE 264 Cb 0.42 -0.05 -0.03 0.00 0.35 0.00 0.00 39.48 40.17 1fz8 n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1fz8 h PHE 265 N -0.09 0.92 0.00 -5.13 -1.00 -1.46 -0.91 116.94 109.27 1fz8 h PHE 265 Ca 0.00 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.39 1fz8 h PHE 265 Cb 0.09 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.50 1fz8 h PHE 265 CO -0.04 1.20 0.00 0.94 -1.61 0.00 0.00 178.31 178.80 1fz8 n GLN 266 N -3.92 0.09 -0.05 1.51 -0.06 0.01 -1.59 117.38 113.37 1fz8 n GLN 266 Ca -0.06 0.12 -0.05 0.00 -2.00 0.00 0.00 57.00 55.01 1fz8 n GLN 266 Cb 0.71 -1.50 -0.07 0.00 -4.06 0.00 0.00 30.24 25.32 1fz8 n GLN 266 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1fz8 n ARG 267 N -1.44 2.42 -0.08 3.69 0.63 -1.18 -4.75 116.66 115.93 1fz8 n ARG 267 Ca 0.07 -0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.86 1fz8 n ARG 267 Cb 0.23 -1.23 -0.14 0.00 0.45 0.00 0.00 32.46 31.77 1fz8 n ARG 267 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1fz8 n LEU 268 N -2.36 1.47 -0.26 6.15 4.77 -0.35 -4.47 117.00 121.95 1fz8 n LEU 268 Ca -0.15 0.05 0.07 0.00 -0.03 0.00 0.00 56.01 55.95 1fz8 n LEU 268 Cb 0.79 -0.23 0.20 0.00 -2.33 0.00 0.00 43.42 41.85 1fz8 n LEU 268 CO 0.19 0.68 0.94 0.00 -1.33 0.00 0.00 177.39 177.87 1fz8 h ALA 269 N 0.55 1.03 -0.98 -1.18 0.00 -1.48 0.25 119.26 117.44 1fz8 h ALA 269 Ca -0.50 0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1fz8 h ALA 269 Cb 2.07 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 20.02 1fz8 h ALA 269 CO 0.01 -0.35 0.63 -1.35 0.00 0.00 0.00 179.25 178.19 1fz8 h PRO 270 N 0.28 1.04 0.00 0.00 0.11 -1.78 -0.45 132.00 131.20 1fz8 h PRO 270 Ca 0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1fz8 h PRO 270 Cb 0.78 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1fz8 h PRO 270 CO -0.53 0.69 0.00 0.54 -0.21 0.00 0.00 178.00 178.49 1fz8 n ARG 271 N -4.54 0.13 -0.11 1.05 1.74 0.07 -2.29 116.66 112.71 1fz8 n ARG 271 Ca 0.16 0.21 0.10 0.00 -0.77 0.00 0.00 57.85 57.54 1fz8 n ARG 271 Cb 0.25 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.34 1fz8 n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fz8 n PHE 272 N -1.30 0.10 -2.92 -1.55 3.01 -0.23 -4.96 117.46 109.61 1fz8 n PHE 272 Ca 0.04 -0.97 -0.13 0.00 1.01 0.00 0.00 57.45 57.41 1fz8 n PHE 272 Cb 0.08 -0.16 0.03 0.00 -0.01 0.00 0.00 39.48 39.42 1fz8 n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fz8 n GLY 273 N -1.31 0.09 2.91 1.37 0.00 -0.97 -0.61 105.19 106.67 1fz8 n GLY 273 Ca 0.16 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1fz8 n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz8 s ASP 274 N -3.03 4.48 0.00 1.61 2.15 -0.92 -3.30 116.67 117.65 1fz8 s ASP 274 Ca 0.26 -1.99 0.19 0.00 0.43 0.00 0.00 52.55 51.43 1fz8 s ASP 274 Cb -0.11 -1.34 0.12 0.00 -0.30 0.00 0.00 42.92 41.28 1fz8 s ASP 274 CO 0.32 -0.39 1.06 0.59 -0.17 0.00 0.00 175.17 176.58 1fz8 n ASN 275 N 4.44 2.39 0.05 -0.34 3.02 -1.26 -3.58 115.26 119.98 1fz8 n ASN 275 Ca 0.02 -1.70 -0.08 0.00 -0.03 0.00 0.00 54.58 52.79 1fz8 n ASN 275 Cb 0.42 0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.64 1fz8 n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fz8 h LEU 276 N 3.33 -0.20 -1.08 3.41 5.85 -1.96 -3.09 115.31 121.56 1fz8 h LEU 276 Ca 0.00 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.55 1fz8 h LEU 276 Cb 0.75 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 1fz8 h LEU 276 CO 0.00 0.35 0.62 0.74 -0.34 0.00 0.00 178.44 179.81 1fz8 h THR 277 N -0.99 1.11 0.00 1.05 2.02 -1.99 -1.38 112.91 112.73 1fz8 h THR 277 Ca -0.02 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 1fz8 h THR 277 Cb 0.41 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1fz8 h THR 277 CO 0.04 0.21 -0.17 -0.65 0.37 0.00 0.00 175.52 175.32 1fz8 h PRO 278 N 1.14 0.00 -0.34 6.66 0.11 -1.78 -0.63 132.00 137.15 1fz8 h PRO 278 Ca 0.40 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.50 1fz8 h PRO 278 Cb 0.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1fz8 h PRO 278 CO -0.14 0.17 0.21 0.35 -0.21 0.00 0.00 178.00 178.38 1fz8 h PHE 279 N 0.00 0.45 -0.01 0.65 3.57 -1.16 -0.99 116.94 119.46 1fz8 h PHE 279 Ca -0.00 -0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 1fz8 h PHE 279 Cb 0.36 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1fz8 h PHE 279 CO 0.00 0.33 -0.80 0.74 -2.23 0.00 0.00 178.31 176.35 1fz8 h PHE 280 N 0.44 0.23 0.00 0.41 -1.00 -1.39 -3.06 116.94 112.58 1fz8 h PHE 280 Ca 0.12 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 1fz8 h PHE 280 Cb 0.01 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1fz8 h PHE 280 CO -0.04 0.89 -0.33 0.82 -1.61 0.00 0.00 178.31 178.04 1fz8 h ILE 281 N 0.09 1.05 -0.77 -0.55 2.04 -0.91 -2.47 117.51 115.99 1fz8 h ILE 281 Ca -0.03 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1fz8 h ILE 281 Cb 1.40 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 39.13 1fz8 h ILE 281 CO 0.12 0.32 0.49 0.78 0.00 0.00 0.00 178.15 179.87 1fz8 h ASN 282 N 0.00 0.90 0.15 1.72 2.35 -1.07 -0.40 115.58 119.22 1fz8 h ASN 282 Ca -0.00 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1fz8 h ASN 282 Cb 0.66 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1fz8 h ASN 282 CO 0.04 0.67 -0.07 1.56 -1.65 0.00 0.00 177.43 177.98 1fz8 h GLN 283 N 1.05 -0.19 -0.93 0.81 4.20 -1.52 -1.34 115.11 117.19 1fz8 h GLN 283 Ca 0.28 0.01 0.15 0.00 0.06 0.00 0.00 58.65 59.15 1fz8 h GLN 283 Cb -0.09 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.64 1fz8 h GLN 283 CO -0.06 0.17 0.54 0.00 -0.67 0.00 0.00 178.83 178.81 1fz8 h ALA 284 N 0.19 1.43 -0.11 3.87 0.00 -1.27 0.39 119.26 123.76 1fz8 h ALA 284 Ca -0.02 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1fz8 h ALA 284 Cb 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1fz8 h ALA 284 CO 0.03 0.02 -0.58 1.96 0.00 0.00 0.00 179.25 180.69 1fz8 h GLN 285 N 0.77 0.34 -0.30 0.00 1.08 -1.03 0.11 115.11 116.09 1fz8 h GLN 285 Ca 0.50 -0.22 -0.07 0.00 -1.45 0.00 0.00 58.65 57.40 1fz8 h GLN 285 Cb 0.64 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1fz8 h GLN 285 CO -0.33 0.82 -0.09 1.15 -0.95 0.00 0.00 178.83 179.43 1fz8 h THR 286 N 0.26 1.29 -0.29 -0.54 2.02 0.18 -2.07 112.91 113.75 1fz8 h THR 286 Ca -0.00 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1fz8 h THR 286 Cb 1.09 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1fz8 h THR 286 CO 0.10 0.37 0.14 1.88 0.37 0.00 0.00 175.52 178.37 1fz8 h TYR 287 N 0.35 0.42 -0.74 3.16 0.99 -0.17 -1.13 116.97 119.85 1fz8 h TYR 287 Ca 0.07 -0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.88 1fz8 h TYR 287 Cb 0.59 -0.13 -0.07 0.00 1.00 0.00 0.00 36.73 38.12 1fz8 h TYR 287 CO 0.05 0.38 0.38 0.35 -0.00 0.00 0.00 178.16 179.32 1fz8 h PHE 288 N 0.34 0.68 -0.02 4.88 3.57 -0.64 0.12 116.94 125.86 1fz8 h PHE 288 Ca 0.10 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 1fz8 h PHE 288 Cb 0.11 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1fz8 h PHE 288 CO -0.02 0.25 -0.55 1.96 -2.23 0.00 0.00 178.31 177.72 1fz8 h GLN 289 N 0.64 0.06 0.17 1.11 1.08 -1.11 -0.92 115.11 116.12 1fz8 h GLN 289 Ca 0.36 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.52 1fz8 h GLN 289 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1fz8 h GLN 289 CO -0.27 0.59 -0.08 0.82 -0.95 0.00 0.00 178.83 178.94 1fz8 h ILE 290 N 0.04 0.96 -0.65 2.54 2.04 0.13 -3.08 117.51 119.49 1fz8 h ILE 290 Ca -0.00 -0.90 0.07 0.00 1.00 0.00 0.00 64.86 65.03 1fz8 h ILE 290 Cb 0.98 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.47 1fz8 h ILE 290 CO 0.07 0.20 0.33 0.00 0.00 0.00 0.00 178.15 178.75 1fz8 h ALA 291 N 0.01 0.86 -0.86 1.87 0.00 -0.76 -2.59 119.26 117.79 1fz8 h ALA 291 Ca -0.02 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1fz8 h ALA 291 Cb 0.49 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1fz8 h ALA 291 CO 0.04 -0.03 0.56 -0.22 0.00 0.00 0.00 179.25 179.59 1fz8 h LYS 292 N 0.60 0.76 0.00 0.00 3.64 -1.19 0.16 116.57 120.54 1fz8 h LYS 292 Ca 0.30 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1fz8 h LYS 292 Cb 0.25 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1fz8 h LYS 292 CO -0.22 0.50 -0.19 1.96 -2.27 0.00 0.00 179.45 179.24 1fz8 h GLN 293 N 0.79 0.00 0.10 1.90 4.20 -1.37 0.32 115.11 121.05 1fz8 h GLN 293 Ca 0.41 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.79 1fz8 h GLN 293 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1fz8 h GLN 293 CO -0.17 0.19 -1.72 0.78 -0.67 0.00 0.00 178.83 177.24 1fz8 h GLY 294 N 0.91 0.24 1.04 3.46 0.00 -0.99 -2.84 103.07 104.89 1fz8 h GLY 294 Ca -0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 1fz8 h GLY 294 CO 0.02 0.54 0.32 -2.08 0.00 0.00 0.00 176.54 175.35 1fz8 h VAL 295 N 0.06 1.26 -0.41 4.60 2.07 -0.51 -2.20 116.25 121.12 1fz8 h VAL 295 Ca -0.31 -0.79 -0.14 0.00 0.82 0.00 0.00 66.70 66.28 1fz8 h VAL 295 Cb 2.03 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1fz8 h VAL 295 CO 0.12 0.32 -0.30 1.56 0.02 0.00 0.00 177.57 179.30 1fz8 h GLN 296 N 1.12 0.91 -0.46 1.57 4.20 -1.04 -2.46 115.11 118.95 1fz8 h GLN 296 Ca 0.26 -0.42 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 1fz8 h GLN 296 Cb 0.19 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1fz8 h GLN 296 CO -0.02 1.08 -0.20 0.22 -0.67 0.00 0.00 178.83 179.24 1fz8 h ASP 297 N 0.76 0.94 0.36 1.46 1.82 -1.26 -1.67 116.42 118.83 1fz8 h ASP 297 Ca 0.08 -0.34 -0.02 0.00 -0.39 0.00 0.00 57.03 56.36 1fz8 h ASP 297 Cb 0.87 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.63 1fz8 h ASP 297 CO 0.08 1.11 -0.17 0.25 -1.61 0.00 0.00 179.24 178.89 1fz8 h LEU 298 N 0.81 -0.41 -1.00 2.28 5.85 -1.38 -0.30 115.31 121.15 1fz8 h LEU 298 Ca 0.11 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1fz8 h LEU 298 Cb 0.75 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1fz8 h LEU 298 CO 0.06 -0.12 -0.15 1.88 -0.34 0.00 0.00 178.44 179.77 1fz8 h TYR 299 N -0.82 0.00 0.00 1.25 -1.99 -1.56 -0.54 116.97 113.31 1fz8 h TYR 299 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1fz8 h TYR 299 Cb 0.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.10 1fz8 h TYR 299 CO 0.04 0.15 -0.46 0.66 -0.00 0.00 0.00 178.16 178.54 1fz8 n TYR 300 N -3.25 0.00 -0.32 4.88 0.53 -0.66 0.02 117.16 118.35 1fz8 n TYR 300 Ca 0.01 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 56.88 1fz8 n TYR 300 Cb 0.43 -0.23 0.16 0.00 -1.03 0.00 0.00 39.34 38.67 1fz8 n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1fz8 h ASN 301 N -0.46 1.04 0.00 7.72 -0.00 -1.26 -1.10 115.58 121.53 1fz8 h ASN 301 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.28 1fz8 h ASN 301 Cb 0.46 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.52 1fz8 h ASN 301 CO 0.00 0.75 -0.40 0.00 -0.00 0.00 0.00 177.43 177.78 1fz8 h LEU 303 N -0.70 -0.02 -2.17 0.00 3.38 -1.24 -2.30 115.31 112.26 1fz8 h LEU 303 Ca 0.00 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.68 1fz8 h LEU 303 Cb 0.40 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1fz8 h LEU 303 CO 0.00 0.65 0.27 1.23 0.09 0.00 0.00 178.44 180.68 1fz8 h GLY 304 N -1.00 0.00 -0.83 0.83 0.00 -0.34 -0.45 103.07 101.29 1fz8 h GLY 304 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1fz8 h GLY 304 CO 0.00 0.00 -0.13 1.22 0.00 0.00 0.00 176.54 177.64 1fz8 n ASP 305 N -3.69 2.50 -4.68 0.19 10.43 -0.42 -4.59 116.55 116.29 1fz8 n ASP 305 Ca 0.03 -3.37 -0.43 0.00 2.57 0.00 0.00 54.79 53.59 1fz8 n ASP 305 Cb 0.40 -0.51 -0.03 0.00 1.84 0.00 0.00 41.12 42.82 1fz8 n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1fz8 n ASP 306 N -1.15 3.97 0.19 -2.24 -0.08 -0.18 -4.82 116.55 112.25 1fz8 n ASP 306 Ca 0.20 0.97 0.04 0.00 -1.51 0.00 0.00 54.79 54.50 1fz8 n ASP 306 Cb 0.76 -1.52 0.24 0.00 2.34 0.00 0.00 41.12 42.94 1fz8 n ASP 306 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1fz8 h PRO 307 N 8.96 0.00 0.00 -0.67 0.11 -1.90 -1.76 132.00 136.73 1fz8 h PRO 307 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fz8 h PRO 307 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1fz8 h PRO 307 CO 0.94 0.00 -0.79 -1.91 -0.21 0.00 0.00 178.00 176.03 1fz8 n GLU 308 N -2.05 0.63 -0.93 1.05 4.07 -1.26 -4.85 120.64 117.29 1fz8 n GLU 308 Ca -0.01 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 1fz8 n GLU 308 Cb 0.54 -0.90 0.18 0.00 -0.06 0.00 0.00 31.44 31.20 1fz8 n GLU 308 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1fz8 n PHE 309 N -2.17 1.22 0.09 4.31 3.01 -1.07 -4.79 117.46 118.06 1fz8 n PHE 309 Ca 0.00 -1.72 -0.06 0.00 1.01 0.00 0.00 57.45 56.68 1fz8 n PHE 309 Cb 0.40 -0.50 -0.03 0.00 -0.01 0.00 0.00 39.48 39.33 1fz8 n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fz8 h SER 310 N 1.15 -0.46 -0.44 4.37 0.87 -1.52 0.67 113.55 118.19 1fz8 h SER 310 Ca 0.23 0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.92 1fz8 h SER 310 Cb 1.55 0.15 -0.09 0.00 -0.44 0.00 0.00 62.40 63.57 1fz8 h SER 310 CO 0.44 -0.22 -0.20 0.44 -0.53 0.00 0.00 176.83 176.76 1fz8 h ASP 311 N -0.33 -0.70 0.23 6.23 3.32 -1.87 -0.53 116.42 122.78 1fz8 h ASP 311 Ca -0.02 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1fz8 h ASP 311 Cb 0.29 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1fz8 h ASP 311 CO -0.02 -0.23 -0.38 0.22 -1.72 0.00 0.00 179.24 177.11 1fz8 h TYR 312 N -0.11 -1.06 -0.93 4.55 3.20 -1.87 -0.52 116.97 120.22 1fz8 h TYR 312 Ca 0.21 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.22 1fz8 h TYR 312 Cb 0.44 0.43 -0.08 0.00 1.54 0.00 0.00 36.73 39.06 1fz8 h TYR 312 CO -0.46 -0.46 0.56 -0.91 -1.64 0.00 0.00 178.16 175.25 1fz8 h ASN 313 N -0.64 0.80 -0.41 -2.11 2.35 -0.61 0.16 115.58 115.12 1fz8 h ASN 313 Ca -0.03 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1fz8 h ASN 313 Cb 0.59 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1fz8 h ASN 313 CO -0.12 0.42 0.18 0.03 -1.65 0.00 0.00 177.43 176.29 1fz8 h ARG 314 N 0.89 0.66 -0.18 0.81 3.08 -0.77 -0.28 114.38 118.58 1fz8 h ARG 314 Ca 0.47 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 60.30 1fz8 h ARG 314 Cb 0.48 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1fz8 h ARG 314 CO -0.27 0.55 -0.43 1.15 -1.07 0.00 0.00 179.97 179.89 1fz8 h THR 315 N 0.65 1.31 -0.28 2.04 2.02 0.65 -1.16 112.91 118.14 1fz8 h THR 315 Ca 0.16 -1.61 -0.17 0.00 0.77 0.00 0.00 66.41 65.56 1fz8 h THR 315 Cb 0.14 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1fz8 h THR 315 CO -0.01 0.50 -0.49 0.58 0.37 0.00 0.00 175.52 176.46 1fz8 h VAL 316 N 0.36 1.28 -0.11 3.16 2.07 -0.33 -2.62 116.25 120.06 1fz8 h VAL 316 Ca 0.03 -1.68 -0.19 0.00 0.82 0.00 0.00 66.70 65.68 1fz8 h VAL 316 Cb 0.91 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1fz8 h VAL 316 CO 0.08 0.54 -0.70 0.24 0.02 0.00 0.00 177.57 177.75 1fz8 h MET 317 N 0.61 0.50 -0.24 1.57 2.07 -1.00 -1.25 114.93 117.20 1fz8 h MET 317 Ca 0.02 -0.39 -0.05 0.00 -2.07 0.00 0.00 59.70 57.21 1fz8 h MET 317 Cb 1.10 0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 30.89 1fz8 h MET 317 CO 0.11 1.02 -0.05 0.00 1.07 0.00 0.00 176.91 179.06 1fz8 h ARG 318 N 0.35 0.36 -0.43 1.72 3.08 -1.24 0.70 114.38 118.93 1fz8 h ARG 318 Ca -0.03 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 1fz8 h ARG 318 Cb 1.28 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1fz8 h ARG 318 CO 0.13 0.44 -0.19 -0.97 -1.07 0.00 0.00 179.97 178.30 1fz8 h ASN 319 N 0.35 0.92 -0.22 7.04 -0.73 -1.15 0.27 115.58 122.06 1fz8 h ASN 319 Ca 0.08 -0.40 -0.14 0.00 1.87 0.00 0.00 56.30 57.71 1fz8 h ASN 319 Cb 0.32 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.66 1fz8 h ASN 319 CO 0.01 1.11 -0.40 -0.50 -0.37 0.00 0.00 177.43 177.28 1fz8 h TRP 320 N 0.73 0.82 0.30 0.67 6.55 -0.33 -0.14 115.95 124.55 1fz8 h TRP 320 Ca 0.10 -0.29 0.00 0.00 0.95 0.00 0.00 58.89 59.65 1fz8 h TRP 320 Cb 0.76 -0.15 -0.03 0.00 -0.86 0.00 0.00 29.16 28.87 1fz8 h TRP 320 CO 0.05 1.06 -0.39 1.15 -1.05 0.00 0.00 178.44 179.26 1fz8 h THR 321 N 0.35 0.21 -0.98 1.49 2.02 0.49 0.73 112.91 117.23 1fz8 h THR 321 Ca 0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 1fz8 h THR 321 Cb 1.00 0.21 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 1fz8 h THR 321 CO 0.09 0.00 0.63 1.23 0.37 0.00 0.00 175.52 177.85 1fz8 h GLY 322 N -0.73 1.48 1.03 2.16 0.00 -0.95 0.34 103.07 106.41 1fz8 h GLY 322 Ca -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1fz8 h GLY 322 CO -0.12 0.32 0.31 1.70 0.00 0.00 0.00 176.54 178.75 1fz8 h LYS 323 N 1.13 1.11 0.00 4.80 3.64 -0.14 -3.22 116.57 123.90 1fz8 h LYS 323 Ca 0.43 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1fz8 h LYS 323 Cb 0.19 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1fz8 h LYS 323 CO -0.17 0.91 -1.18 0.91 -2.27 0.00 0.00 179.45 177.65 1fz8 n TRP 324 N -4.33 0.04 0.12 1.91 7.02 0.17 -4.31 117.44 118.05 1fz8 n TRP 324 Ca 0.06 0.01 0.06 0.00 -1.02 0.00 0.00 57.50 56.61 1fz8 n TRP 324 Cb 0.18 -0.18 0.51 0.00 -2.42 0.00 0.00 31.31 29.40 1fz8 n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz8 h LEU 325 N 0.00 0.24 -0.14 -0.99 5.85 -0.33 -2.41 115.31 117.53 1fz8 h LEU 325 Ca 0.00 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1fz8 h LEU 325 Cb 0.64 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1fz8 h LEU 325 CO 0.00 0.20 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.02 1fz8 h GLU 326 N 0.28 0.38 0.00 1.25 4.81 -1.75 -1.59 114.58 117.96 1fz8 h GLU 326 Ca 0.07 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1fz8 h GLU 326 Cb 0.01 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1fz8 h GLU 326 CO -0.01 0.80 -0.14 -1.35 -0.73 0.00 0.00 179.01 177.58 1fz8 h PRO 327 N -0.01 0.00 0.01 0.92 0.11 -1.76 -1.42 132.00 129.85 1fz8 h PRO 327 Ca 0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1fz8 h PRO 327 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1fz8 h PRO 327 CO 0.05 0.14 -0.01 1.15 -0.21 0.00 0.00 178.00 179.12 1fz8 h THR 328 N 0.00 1.52 -0.26 -1.15 2.02 -1.38 -1.13 112.91 112.53 1fz8 h THR 328 Ca -0.00 -1.68 -0.00 0.00 0.77 0.00 0.00 66.41 65.50 1fz8 h THR 328 Cb 0.54 2.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1fz8 h THR 328 CO 0.02 0.43 0.16 0.40 0.37 0.00 0.00 175.52 176.89 1fz8 h ILE 329 N -0.75 1.07 -0.32 3.11 2.04 -1.14 -0.46 117.51 121.08 1fz8 h ILE 329 Ca -0.00 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 1fz8 h ILE 329 Cb 0.71 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1fz8 h ILE 329 CO 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 178.15 178.11 1fz8 h ALA 330 N 1.82 0.44 -1.01 1.87 0.00 -1.22 -1.31 119.26 119.85 1fz8 h ALA 330 Ca 0.09 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1fz8 h ALA 330 Cb -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1fz8 h ALA 330 CO -0.02 0.31 0.66 0.00 0.00 0.00 0.00 179.25 180.20 1fz8 h ALA 331 N 0.78 1.30 -0.33 0.00 0.00 0.08 -2.22 119.26 118.87 1fz8 h ALA 331 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1fz8 h ALA 331 Cb 0.63 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1fz8 h ALA 331 CO 0.04 0.62 0.06 -0.07 0.00 0.00 0.00 179.25 179.89 1fz8 h LEU 332 N 1.32 0.52 -0.10 0.00 3.38 -0.93 -2.59 115.31 116.92 1fz8 h LEU 332 Ca 0.38 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1fz8 h LEU 332 Cb -0.09 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1fz8 h LEU 332 CO -0.10 0.65 -0.18 -0.09 0.09 0.00 0.00 178.44 178.81 1fz8 h ARG 333 N 0.38 -0.23 -0.87 1.13 2.43 -0.66 -1.40 114.38 115.17 1fz8 h ARG 333 Ca 0.10 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1fz8 h ARG 333 Cb 0.34 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 1fz8 h ARG 333 CO 0.01 -0.15 0.55 -0.44 -1.51 0.00 0.00 179.97 178.42 1fz8 h ASP 334 N -0.24 0.88 -0.81 -3.80 5.19 -1.45 -1.98 116.42 114.21 1fz8 h ASP 334 Ca 0.09 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.54 1fz8 h ASP 334 Cb 0.36 -0.18 -0.05 0.00 0.18 0.00 0.00 39.33 39.64 1fz8 h ASP 334 CO -0.24 0.58 0.54 0.15 -3.12 0.00 0.00 179.24 177.15 1fz8 h PHE 335 N 1.03 0.97 -0.42 4.55 3.57 -0.79 -1.99 116.94 123.85 1fz8 h PHE 335 Ca 0.36 0.02 0.12 0.00 3.53 0.00 0.00 57.97 62.01 1fz8 h PHE 335 Cb 0.10 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1fz8 h PHE 335 CO -0.03 0.56 0.50 0.52 -2.23 0.00 0.00 178.31 177.64 1fz8 h MET 336 N 1.00 0.00 0.00 1.11 2.86 -0.48 0.15 114.93 119.57 1fz8 h MET 336 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1fz8 h MET 336 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1fz8 h MET 336 CO -0.10 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.28 1fz8 n GLY 337 N -1.48 -0.61 0.09 8.32 0.00 -0.75 -2.92 105.19 107.84 1fz8 n GLY 337 Ca 0.08 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1fz8 n GLY 337 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1fz8 h LEU 338 N 0.00 0.30 -1.13 0.99 5.85 -0.90 -3.33 115.31 117.09 1fz8 h LEU 338 Ca 0.00 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.45 1fz8 h LEU 338 Cb 0.00 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1fz8 h LEU 338 CO 0.00 1.27 0.60 -0.26 -0.34 0.00 0.00 178.44 179.71 1fz8 h PHE 339 N 0.05 1.06 0.00 1.25 -1.00 -1.74 -0.47 116.94 116.09 1fz8 h PHE 339 Ca -0.13 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1fz8 h PHE 339 Cb 1.93 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 41.14 1fz8 h PHE 339 CO 0.05 0.54 0.00 0.00 -1.61 0.00 0.00 178.31 177.29 1fz8 n ALA 340 N -2.39 1.58 0.64 2.45 0.00 -1.25 -1.36 120.51 120.18 1fz8 n ALA 340 Ca 0.14 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1fz8 n ALA 340 Cb 0.21 -1.13 -0.11 0.00 0.00 0.00 0.00 19.45 18.42 1fz8 n ALA 340 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fz8 n LYS 341 N -1.24 0.90 -2.30 0.00 5.02 -0.19 -4.96 118.16 115.38 1fz8 n LYS 341 Ca 0.04 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1fz8 n LYS 341 Cb 0.06 -1.38 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 1fz8 n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz8 s LEU 342 N -3.21 3.71 0.46 -0.35 1.43 -0.46 -4.98 118.68 115.28 1fz8 s LEU 342 Ca 0.03 1.97 -0.25 0.00 -1.03 0.00 0.00 54.13 54.85 1fz8 s LEU 342 Cb 0.13 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.72 1fz8 s LEU 342 CO 0.75 -1.04 1.41 -2.84 0.23 0.00 0.00 176.35 174.86 1fz8 s PRO 343 N -3.51 3.62 0.19 1.29 0.02 -1.26 -4.88 135.00 130.48 1fz8 s PRO 343 Ca 0.68 2.37 -0.32 0.00 0.02 0.00 0.00 61.00 63.74 1fz8 s PRO 343 Cb -0.18 -2.60 -0.15 0.00 0.02 0.00 0.00 34.50 31.59 1fz8 s PRO 343 CO 0.27 -0.85 1.14 0.00 -0.33 0.00 0.00 177.00 177.22 1fz8 n ALA 344 N -0.31 -0.64 -0.70 -1.55 0.00 -1.26 -2.10 120.51 113.95 1fz8 n ALA 344 Ca 0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1fz8 n ALA 344 Cb 0.42 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1fz8 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz8 n GLY 345 N 1.89 0.83 0.14 0.00 0.00 -1.26 -4.95 105.19 101.84 1fz8 n GLY 345 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1fz8 n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fz8 h THR 346 N 0.00 0.89 -3.85 2.61 2.02 -1.77 -3.46 112.91 109.34 1fz8 h THR 346 Ca 0.00 -0.42 -0.10 0.00 0.77 0.00 0.00 66.41 66.66 1fz8 h THR 346 Cb 0.00 1.14 -0.11 0.00 -1.74 0.00 0.00 68.15 67.44 1fz8 h THR 346 CO 0.00 0.10 -0.26 0.28 0.37 0.00 0.00 175.52 176.00 1fz8 s THR 347 N -5.31 0.03 0.13 3.16 -1.32 -1.26 -5.12 115.64 105.95 1fz8 s THR 347 Ca -0.15 -1.43 0.05 0.00 -1.21 0.00 0.00 61.69 58.95 1fz8 s THR 347 Cb 0.04 -2.04 -0.04 0.00 -1.51 0.00 0.00 72.50 68.95 1fz8 s THR 347 CO 0.62 -0.14 -0.11 1.51 -2.21 0.00 0.00 174.62 174.29 1fz8 s ASP 348 N -3.00 1.76 0.61 8.08 -4.77 -1.26 -5.03 116.67 113.06 1fz8 s ASP 348 Ca 0.21 -0.90 0.27 0.00 -3.30 0.00 0.00 52.55 48.83 1fz8 s ASP 348 Cb 0.02 -0.02 1.32 0.00 -1.09 0.00 0.00 42.92 43.15 1fz8 s ASP 348 CO 0.05 -0.26 1.74 0.50 0.70 0.00 0.00 175.17 177.90 1fz8 h LYS 349 N 3.20 0.00 -0.13 2.11 3.64 -2.02 0.47 116.57 123.84 1fz8 h LYS 349 Ca -0.38 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.83 1fz8 h LYS 349 Cb 1.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1fz8 h LYS 349 CO 0.57 0.00 -0.66 1.49 -2.27 0.00 0.00 179.45 178.58 1fz8 h GLU 350 N 0.00 0.50 0.08 1.90 4.81 -1.99 -2.76 114.58 117.11 1fz8 h GLU 350 Ca 0.22 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1fz8 h GLU 350 Cb 1.46 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.91 1fz8 h GLU 350 CO -0.00 0.99 -0.04 0.93 -0.73 0.00 0.00 179.01 180.16 1fz8 h GLU 351 N 0.36 -0.10 -0.89 1.92 5.08 -1.32 -3.10 114.58 116.52 1fz8 h GLU 351 Ca -0.02 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1fz8 h GLU 351 Cb 1.23 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.44 1fz8 h GLU 351 CO 0.12 0.44 0.58 -0.84 -1.00 0.00 0.00 179.01 178.31 1fz8 h ILE 352 N -0.77 0.95 -0.24 3.13 3.07 -1.63 0.21 117.51 122.23 1fz8 h ILE 352 Ca -0.01 -0.30 -0.02 0.00 1.55 0.00 0.00 64.86 66.09 1fz8 h ILE 352 Cb 0.59 0.01 -0.01 0.00 -0.27 0.00 0.00 36.82 37.14 1fz8 h ILE 352 CO 0.02 0.16 0.07 0.74 -1.05 0.00 0.00 178.15 178.08 1fz8 h THR 353 N 0.86 1.11 -0.09 0.16 2.02 -1.55 0.55 112.91 115.97 1fz8 h THR 353 Ca 0.42 -0.39 -0.23 0.00 0.77 0.00 0.00 66.41 66.99 1fz8 h THR 353 Cb 0.46 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1fz8 h THR 353 CO -0.18 0.14 -0.83 0.00 0.37 0.00 0.00 175.52 175.02 1fz8 h ALA 354 N 1.74 0.23 -0.10 6.16 0.00 -0.57 -2.70 119.26 124.02 1fz8 h ALA 354 Ca 0.08 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1fz8 h ALA 354 Cb 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1fz8 h ALA 354 CO -0.01 0.64 -0.43 0.66 0.00 0.00 0.00 179.25 180.11 1fz8 h SER 355 N 0.42 0.24 -0.33 0.00 4.64 -0.65 -1.75 113.55 116.13 1fz8 h SER 355 Ca -0.08 -0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.04 1fz8 h SER 355 Cb 1.47 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1fz8 h SER 355 CO 0.17 0.65 -0.18 -0.07 -0.87 0.00 0.00 176.83 176.53 1fz8 h LEU 356 N 0.19 0.72 -1.52 5.97 3.38 -0.92 -1.83 115.31 121.31 1fz8 h LEU 356 Ca 0.01 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1fz8 h LEU 356 Cb 0.84 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1fz8 h LEU 356 CO 0.07 0.98 -0.23 1.88 0.09 0.00 0.00 178.44 181.23 1fz8 h TYR 357 N 0.47 0.00 -0.07 1.13 -1.99 -1.27 -0.62 116.97 114.62 1fz8 h TYR 357 Ca 0.07 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 1fz8 h TYR 357 Cb 0.72 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.45 1fz8 h TYR 357 CO 0.06 0.23 -0.02 0.00 -0.00 0.00 0.00 178.16 178.43 1fz8 h ARG 358 N 0.00 0.13 -0.32 4.88 3.08 -0.89 0.96 114.38 122.22 1fz8 h ARG 358 Ca -0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1fz8 h ARG 358 Cb 0.53 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1fz8 h ARG 358 CO 0.03 0.48 0.07 0.28 -1.07 0.00 0.00 179.97 179.76 1fz8 h VAL 359 N -0.23 1.22 -0.20 2.04 2.07 -1.09 -1.65 116.25 118.41 1fz8 h VAL 359 Ca 0.02 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1fz8 h VAL 359 Cb 0.44 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1fz8 h VAL 359 CO 0.01 0.25 0.04 0.58 0.02 0.00 0.00 177.57 178.47 1fz8 h VAL 360 N 0.36 1.22 -0.64 2.57 2.07 -1.12 -1.81 116.25 118.89 1fz8 h VAL 360 Ca 0.10 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1fz8 h VAL 360 Cb 0.31 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1fz8 h VAL 360 CO 0.00 0.22 0.21 0.44 0.02 0.00 0.00 177.57 178.46 1fz8 h ASP 361 N 0.13 0.92 -0.35 0.57 3.45 -0.80 -0.31 116.42 120.03 1fz8 h ASP 361 Ca 0.06 -0.20 -0.06 0.00 0.43 0.00 0.00 57.03 57.26 1fz8 h ASP 361 Cb 0.30 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 1fz8 h ASP 361 CO 0.00 0.88 0.03 0.44 -1.57 0.00 0.00 179.24 179.02 1fz8 h ASP 362 N 0.91 0.67 -0.06 6.45 3.32 -1.26 0.11 116.42 126.56 1fz8 h ASP 362 Ca 0.21 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1fz8 h ASP 362 Cb 0.28 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1fz8 h ASP 362 CO -0.01 0.72 0.01 -0.25 -1.72 0.00 0.00 179.24 177.99 1fz8 h TRP 363 N 0.67 0.09 -0.97 4.55 7.01 -0.82 0.90 115.95 127.39 1fz8 h TRP 363 Ca 0.14 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1fz8 h TRP 363 Cb 0.38 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.36 1fz8 h TRP 363 CO 0.02 0.30 0.62 0.82 -2.79 0.00 0.00 178.44 177.40 1fz8 h ILE 364 N -0.14 1.26 -0.25 2.65 2.04 -0.84 0.52 117.51 122.75 1fz8 h ILE 364 Ca 0.02 -0.51 -0.19 0.00 1.00 0.00 0.00 64.86 65.18 1fz8 h ILE 364 Cb 0.25 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1fz8 h ILE 364 CO 0.00 0.26 -0.59 -0.08 0.00 0.00 0.00 178.15 177.74 1fz8 h GLU 365 N 1.33 0.82 0.00 2.37 4.57 -0.71 -1.02 114.58 121.94 1fz8 h GLU 365 Ca 0.35 -0.55 -0.15 0.00 -1.18 0.00 0.00 59.36 57.84 1fz8 h GLU 365 Cb -0.11 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1fz8 h GLU 365 CO -0.07 1.17 -1.40 -0.25 -1.18 0.00 0.00 179.01 177.28 1fz8 n ASP 366 N -3.98 0.82 0.05 1.04 8.00 0.31 -4.78 116.55 118.01 1fz8 n ASP 366 Ca -0.05 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1fz8 n ASP 366 Cb 0.65 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 42.00 1fz8 n ASP 366 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1fz8 n TYR 367 N -2.85 -0.64 -0.27 1.24 4.02 0.18 -4.85 117.16 114.00 1fz8 n TYR 367 Ca -0.09 0.11 -0.05 0.00 -0.01 0.00 0.00 57.90 57.87 1fz8 n TYR 367 Cb 0.81 0.27 0.00 0.00 -0.02 0.00 0.00 39.34 40.41 1fz8 n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fz8 h ALA 368 N 0.00 -0.06 0.00 -0.72 0.00 -1.57 0.12 119.26 117.03 1fz8 h ALA 368 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1fz8 h ALA 368 Cb 0.00 0.91 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1fz8 h ALA 368 CO 0.00 -0.70 0.00 -1.13 0.00 0.00 0.00 179.25 177.42 1fz8 n SER 369 N -5.43 0.00 0.12 0.00 3.41 -0.39 -1.61 113.62 109.72 1fz8 n SER 369 Ca 0.05 0.33 -0.20 0.00 -0.26 0.00 0.00 58.87 58.80 1fz8 n SER 369 Cb 0.36 -0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 63.79 1fz8 n SER 369 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1fz8 h ARG 370 N 0.00 0.39 -0.61 4.33 2.47 -1.02 -3.29 114.38 116.66 1fz8 h ARG 370 Ca 0.00 -0.67 0.00 0.00 -1.26 0.00 0.00 59.98 58.05 1fz8 h ARG 370 Cb 0.07 0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1fz8 h ARG 370 CO 0.00 1.31 0.00 0.44 0.56 0.00 0.00 179.97 182.28 1fz8 n ILE 371 N -3.60 1.04 -3.45 2.04 -5.35 -0.99 -4.96 119.36 104.08 1fz8 n ILE 371 Ca -0.14 -1.01 -0.21 0.00 -0.27 0.00 0.00 62.75 61.12 1fz8 n ILE 371 Cb 1.07 0.48 0.07 0.00 -1.74 0.00 0.00 39.64 39.52 1fz8 n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1fz8 n ASP 372 N 1.26 -5.70 -4.48 7.28 9.92 -0.94 -4.81 116.55 119.09 1fz8 n ASP 372 Ca 0.21 -0.47 -0.44 0.00 -0.53 0.00 0.00 54.79 53.55 1fz8 n ASP 372 Cb 0.57 -4.47 0.00 0.00 -0.64 0.00 0.00 41.12 36.59 1fz8 n ASP 372 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1fz8 n PHE 373 N -4.66 4.94 -1.52 1.24 7.35 -0.63 -4.95 117.46 119.22 1fz8 n PHE 373 Ca -0.00 -3.31 -0.39 0.00 -0.76 0.00 0.00 57.45 53.00 1fz8 n PHE 373 Cb 0.56 -2.24 -0.09 0.00 0.35 0.00 0.00 39.48 38.06 1fz8 n PHE 373 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1fz8 n LYS 374 N 5.92 0.51 -4.02 -4.13 5.02 -1.26 -4.67 118.16 115.53 1fz8 n LYS 374 Ca 0.38 -0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.41 1fz8 n LYS 374 Cb 0.43 -2.44 -0.04 0.00 -0.02 0.00 0.00 35.03 32.95 1fz8 n LYS 374 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fz8 s ALA 375 N 10.55 3.74 -0.38 7.82 0.00 -1.26 -5.09 121.76 137.14 1fz8 s ALA 375 Ca 1.18 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 1fz8 s ALA 375 Cb -0.74 -1.55 0.09 0.00 0.00 0.00 0.00 23.12 20.92 1fz8 s ALA 375 CO 0.38 0.53 0.17 0.34 0.00 0.00 0.00 175.76 177.18 1fz8 s ASP 376 N -3.13 5.25 0.15 0.00 2.15 -1.26 -4.99 116.67 114.84 1fz8 s ASP 376 Ca 0.32 -1.73 -0.20 0.00 0.43 0.00 0.00 52.55 51.37 1fz8 s ASP 376 Cb -0.11 -1.84 0.04 0.00 -0.30 0.00 0.00 42.92 40.72 1fz8 s ASP 376 CO 0.26 -0.47 1.66 0.08 -0.17 0.00 0.00 175.17 176.52 1fz8 h ARG 377 N 8.11 -0.12 -0.21 4.34 0.11 -1.98 -1.80 114.38 122.83 1fz8 h ARG 377 Ca -0.17 0.01 0.04 0.00 0.10 0.00 0.00 59.98 59.96 1fz8 h ARG 377 Cb 1.06 0.03 -0.04 0.00 1.11 0.00 0.00 29.97 32.13 1fz8 h ARG 377 CO 0.67 -0.08 -0.02 -0.44 0.10 0.00 0.00 179.97 180.19 1fz8 h ASP 378 N -0.13 -0.13 -0.85 0.08 3.32 -1.99 -0.00 116.42 116.71 1fz8 h ASP 378 Ca 0.14 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1fz8 h ASP 378 Cb 0.35 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1fz8 h ASP 378 CO -0.35 -0.04 0.40 -0.61 -1.72 0.00 0.00 179.24 176.93 1fz8 h GLN 379 N 0.03 1.23 0.48 3.56 4.15 -1.95 -1.03 115.11 121.59 1fz8 h GLN 379 Ca 0.10 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 1fz8 h GLN 379 Cb 0.14 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1fz8 h GLN 379 CO -0.19 0.95 -0.23 0.82 -1.93 0.00 0.00 178.83 178.25 1fz8 h ILE 380 N 1.22 0.46 -0.44 2.39 2.04 -0.98 -0.94 117.51 121.25 1fz8 h ILE 380 Ca 0.29 -0.35 0.08 0.00 1.00 0.00 0.00 64.86 65.88 1fz8 h ILE 380 Cb 0.13 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 1fz8 h ILE 380 CO -0.04 0.05 0.02 0.58 0.00 0.00 0.00 178.15 178.77 1fz8 h VAL 381 N -0.88 0.68 -0.63 1.67 2.07 -0.92 -0.61 116.25 117.63 1fz8 h VAL 381 Ca -0.07 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1fz8 h VAL 381 Cb 0.59 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1fz8 h VAL 381 CO 0.11 0.02 0.27 0.11 0.02 0.00 0.00 177.57 178.11 1fz8 h LYS 382 N 0.14 0.91 -0.21 1.57 1.57 -1.20 0.24 116.57 119.59 1fz8 h LYS 382 Ca 0.22 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1fz8 h LYS 382 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1fz8 h LYS 382 CO -0.35 0.73 -0.10 0.00 -0.57 0.00 0.00 179.45 179.16 1fz8 h ALA 383 N 1.40 1.45 0.01 3.86 0.00 0.05 -2.78 119.26 123.25 1fz8 h ALA 383 Ca 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1fz8 h ALA 383 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fz8 h ALA 383 CO -0.02 0.39 -0.11 0.28 0.00 0.00 0.00 179.25 179.79 1fz8 h VAL 384 N 0.32 1.71 -0.29 0.00 2.07 -0.00 -3.30 116.25 116.75 1fz8 h VAL 384 Ca 0.07 -2.23 0.08 0.00 0.82 0.00 0.00 66.70 65.44 1fz8 h VAL 384 Cb 0.38 3.22 -0.01 0.00 -1.52 0.00 0.00 31.29 33.35 1fz8 h VAL 384 CO 0.02 0.59 0.42 -0.07 0.02 0.00 0.00 177.57 178.55 1fz8 h LEU 385 N -0.85 0.00 0.00 2.57 3.38 -0.47 -0.52 115.31 119.42 1fz8 h LEU 385 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1fz8 h LEU 385 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1fz8 h LEU 385 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1fz8 n ALA 386 N -2.20 1.14 0.76 1.53 0.00 -1.06 -0.98 120.51 119.69 1fz8 n ALA 386 Ca 0.05 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1fz8 n ALA 386 Cb 0.56 -1.02 0.21 0.00 0.00 0.00 0.00 19.45 19.20 1fz8 n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz8 n GLY 387 N -1.31 -1.33 3.68 0.00 0.00 -0.20 -4.94 105.19 101.09 1fz8 n GLY 387 Ca 0.00 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1fz8 n GLY 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fz8 n LEU 388 N -1.82 4.44 0.00 0.99 4.77 -0.15 -3.81 117.00 121.41 1fz8 n LEU 388 Ca 0.04 0.63 0.02 0.00 -0.03 0.00 0.00 56.01 56.66 1fz8 n LEU 388 Cb 0.39 -1.50 0.10 0.00 -2.33 0.00 0.00 43.42 40.08 1fz8 n LEU 388 CO 0.36 -1.68 0.34 2.29 -1.33 0.00 0.00 177.39 177.36