#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz0 h MET 3 N 0.00 1.12 0.00 4.33 4.05 -2.08 -2.94 114.93 119.42 1fz0 h MET 3 Ca 0.00 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.23 1fz0 h MET 3 Cb 0.00 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.53 1fz0 h MET 3 CO 0.00 0.74 -1.26 1.25 0.23 0.00 0.00 176.91 177.87 1fz0 h LEU 4 N 1.15 0.00 0.00 3.39 5.85 -2.11 -3.51 115.31 120.08 1fz0 h LEU 4 Ca 0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1fz0 h LEU 4 Cb -0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1fz0 h LEU 4 CO -0.07 0.43 0.00 0.61 -0.34 0.00 0.00 178.44 179.07 1fz0 n GLY 5 N 1.33 -0.71 0.11 3.75 0.00 -1.11 -4.84 105.19 103.72 1fz0 n GLY 5 Ca -0.07 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 1fz0 n GLY 5 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fz0 n GLU 6 N -0.68 0.68 -2.36 1.61 2.13 -1.26 -4.93 120.64 115.83 1fz0 n GLU 6 Ca 0.00 0.15 -0.42 0.00 0.66 0.00 0.00 57.16 57.55 1fz0 n GLU 6 Cb 0.00 -1.61 -0.03 0.00 0.27 0.00 0.00 31.44 30.07 1fz0 n GLU 6 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1fz0 s ARG 7 N -2.53 4.42 -0.15 5.31 3.52 -1.26 -5.02 118.95 123.24 1fz0 s ARG 7 Ca -0.18 1.86 -0.09 0.00 -0.13 0.00 0.00 55.73 57.18 1fz0 s ARG 7 Cb 0.07 -3.30 -0.05 0.00 -1.56 0.00 0.00 34.95 30.12 1fz0 s ARG 7 CO 0.75 -0.26 0.17 1.03 -0.81 0.00 0.00 175.30 176.18 1fz0 s ARG 8 N 0.80 3.85 -0.13 5.12 0.52 -1.26 -5.09 118.95 122.76 1fz0 s ARG 8 Ca 0.59 -0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 55.66 1fz0 s ARG 8 Cb -0.32 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 31.81 1fz0 s ARG 8 CO 0.31 0.53 -0.02 1.03 0.02 0.00 0.00 175.30 177.16 1fz0 s ARG 9 N -0.32 3.44 0.62 3.54 0.52 -1.26 -4.98 118.95 120.51 1fz0 s ARG 9 Ca 0.13 -0.48 0.33 0.00 -0.52 0.00 0.00 55.73 55.19 1fz0 s ARG 9 Cb -0.12 -2.88 1.85 0.00 0.52 0.00 0.00 34.95 34.31 1fz0 s ARG 9 CO 0.02 0.40 2.15 0.78 0.02 0.00 0.00 175.30 178.67 1fz0 h GLY 10 N 6.18 0.00 1.98 -3.53 0.00 -1.93 0.50 103.07 106.27 1fz0 h GLY 10 Ca -0.38 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.74 1fz0 h GLY 10 CO 0.61 0.00 -1.01 -2.00 0.00 0.00 0.00 176.54 174.14 1fz0 h LEU 11 N 0.00 0.03 0.00 3.11 5.85 -1.94 -3.19 115.31 119.17 1fz0 h LEU 11 Ca 0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1fz0 h LEU 11 Cb 0.36 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1fz0 h LEU 11 CO -0.00 1.01 -1.09 0.35 -0.34 0.00 0.00 178.44 178.38 1fz0 n THR 12 N -3.37 0.00 -2.40 1.05 -2.24 -0.71 -4.92 114.28 101.69 1fz0 n THR 12 Ca -0.01 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 1fz0 n THR 12 Cb 0.94 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 1fz0 n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fz0 s ASP 13 N -2.38 6.70 0.21 3.42 -1.08 0.17 -4.94 116.67 118.77 1fz0 s ASP 13 Ca -0.01 1.32 -0.16 0.00 -0.52 0.00 0.00 52.55 53.17 1fz0 s ASP 13 Cb 0.03 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 39.17 1fz0 s ASP 13 CO 0.18 -1.03 1.59 -0.65 0.52 0.00 0.00 175.17 175.78 1fz0 h PRO 14 N 9.19 -0.07 -0.07 4.34 0.11 -1.93 0.17 132.00 143.74 1fz0 h PRO 14 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1fz0 h PRO 14 Cb 1.10 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1fz0 h PRO 14 CO 1.02 -0.05 0.03 1.49 -0.21 0.00 0.00 178.00 180.28 1fz0 h GLU 15 N -0.07 0.10 -0.38 1.05 4.81 -1.97 -1.51 114.58 116.61 1fz0 h GLU 15 Ca 0.30 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1fz0 h GLU 15 Cb 0.56 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1fz0 h GLU 15 CO -0.76 0.22 -0.06 0.52 -0.73 0.00 0.00 179.01 178.19 1fz0 h MET 16 N -0.03 0.71 -0.83 1.92 2.86 -1.80 -2.69 114.93 115.08 1fz0 h MET 16 Ca 0.02 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1fz0 h MET 16 Cb 0.15 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 1fz0 h MET 16 CO -0.00 0.84 0.45 0.00 1.06 0.00 0.00 176.91 179.26 1fz0 h ALA 17 N 0.85 1.24 -0.85 6.32 0.00 -0.65 -1.35 119.26 124.81 1fz0 h ALA 17 Ca 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fz0 h ALA 17 Cb 0.56 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1fz0 h ALA 17 CO 0.03 0.62 0.56 0.00 0.00 0.00 0.00 179.25 180.46 1fz0 h ALA 18 N 1.34 1.09 -0.39 0.00 0.00 -1.11 0.10 119.26 120.28 1fz0 h ALA 18 Ca 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1fz0 h ALA 18 Cb 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1fz0 h ALA 18 CO -0.05 0.48 0.14 0.28 0.00 0.00 0.00 179.25 180.10 1fz0 h VAL 19 N 1.15 1.20 -0.10 0.00 2.07 -1.06 -2.32 116.25 117.20 1fz0 h VAL 19 Ca 0.32 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1fz0 h VAL 19 Cb -0.12 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1fz0 h VAL 19 CO -0.07 0.23 0.04 0.40 0.02 0.00 0.00 177.57 178.19 1fz0 h ILE 20 N 0.49 1.13 -0.67 4.57 2.04 -0.68 -2.89 117.51 121.50 1fz0 h ILE 20 Ca 0.13 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.63 1fz0 h ILE 20 Cb 0.22 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1fz0 h ILE 20 CO -0.01 0.12 0.44 -0.07 0.00 0.00 0.00 178.15 178.63 1fz0 h LEU 21 N 0.02 0.71 -0.96 1.44 3.38 -0.76 -2.34 115.31 116.79 1fz0 h LEU 21 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1fz0 h LEU 21 Cb 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1fz0 h LEU 21 CO -0.00 0.49 0.14 0.50 0.09 0.00 0.00 178.44 179.66 1fz0 h LYS 22 N 0.82 0.90 0.00 1.13 1.63 -1.23 -2.87 116.57 116.95 1fz0 h LYS 22 Ca 0.26 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1fz0 h LYS 22 Cb 0.03 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1fz0 h LYS 22 CO -0.07 0.80 -0.04 0.00 -3.45 0.00 0.00 179.45 176.70 1fz0 n ALA 23 N -2.46 2.39 -1.76 5.00 0.00 -0.90 -4.90 120.51 117.87 1fz0 n ALA 23 Ca 0.04 -0.09 -0.37 0.00 0.00 0.00 0.00 53.44 53.02 1fz0 n ALA 23 Cb 0.23 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.25 1fz0 n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fz0 s LEU 24 N -3.45 3.90 0.73 0.00 1.43 -1.08 -5.03 118.68 115.18 1fz0 s LEU 24 Ca 0.13 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.56 1fz0 s LEU 24 Cb 0.17 -4.32 0.03 0.00 0.03 0.00 0.00 46.19 42.10 1fz0 s LEU 24 CO 0.56 -1.22 1.10 -2.16 0.23 0.00 0.00 176.35 174.86 1fz0 s PRO 25 N -2.88 2.63 0.44 1.29 0.04 -1.26 -4.95 135.00 130.31 1fz0 s PRO 25 Ca 0.68 0.49 0.22 0.00 0.04 0.00 0.00 61.00 62.43 1fz0 s PRO 25 Cb -0.32 -1.99 1.00 0.00 0.04 0.00 0.00 34.50 33.23 1fz0 s PRO 25 CO 0.38 -1.21 1.88 1.49 0.04 0.00 0.00 177.00 179.58 1fz0 h GLU 26 N -0.78 0.00 -3.13 4.56 4.81 -1.99 -3.45 114.58 114.59 1fz0 h GLU 26 Ca -0.45 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1fz0 h GLU 26 Cb 1.26 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.54 1fz0 h GLU 26 CO 0.63 0.25 0.13 0.00 -0.73 0.00 0.00 179.01 179.29 1fz0 s ALA 27 N -3.89 -1.27 0.40 2.92 0.00 -1.26 -5.14 121.76 113.51 1fz0 s ALA 27 Ca -0.01 0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.79 1fz0 s ALA 27 Cb 0.12 0.85 -0.11 0.00 0.00 0.00 0.00 23.12 23.98 1fz0 s ALA 27 CO 0.65 -0.81 0.99 -2.30 0.00 0.00 0.00 175.76 174.29 1fz0 n PRO 28 N -0.36 1.33 0.00 0.00 -0.02 -1.26 -4.85 135.00 129.83 1fz0 n PRO 28 Ca -0.13 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 61.89 1fz0 n PRO 28 Cb 0.63 -1.99 0.40 0.00 -0.02 0.00 0.00 33.50 32.52 1fz0 n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fz0 n LEU 29 N 0.68 0.00 -3.64 2.45 4.77 -1.26 -4.66 117.00 115.34 1fz0 n LEU 29 Ca 0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1fz0 n LEU 29 Cb 0.38 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1fz0 n LEU 29 CO 0.57 0.00 0.63 -0.62 -1.33 0.00 0.00 177.39 176.64 1fz0 s ASP 30 N -1.58 -0.58 0.00 -1.43 -1.08 -1.26 -5.05 116.67 105.69 1fz0 s ASP 30 Ca 0.20 0.99 0.28 0.00 -0.52 0.00 0.00 52.55 53.50 1fz0 s ASP 30 Cb 0.09 1.16 1.12 0.00 -1.46 0.00 0.00 42.92 43.82 1fz0 s ASP 30 CO 0.15 -0.16 1.81 0.61 0.52 0.00 0.00 175.17 178.11 1fz0 n GLY 31 N 3.31 -1.22 3.53 2.66 0.00 -1.26 -4.61 105.19 107.59 1fz0 n GLY 31 Ca -0.17 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1fz0 n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fz0 s ASN 32 N -2.76 6.76 -0.22 1.61 2.47 -1.26 -4.83 114.94 116.71 1fz0 s ASN 32 Ca 0.20 -2.21 0.02 0.00 0.42 0.00 0.00 52.86 51.29 1fz0 s ASN 32 Cb 0.19 -2.51 0.32 0.00 -1.45 0.00 0.00 41.25 37.80 1fz0 s ASN 32 CO 0.54 -1.16 1.47 -0.46 -3.72 0.00 0.00 177.10 173.77 1fz0 n ASN 33 N 7.66 3.49 -4.13 -4.21 2.04 -1.26 -4.81 115.26 114.04 1fz0 n ASN 33 Ca 0.38 -2.79 -0.36 0.00 -0.44 0.00 0.00 54.58 51.36 1fz0 n ASN 33 Cb 0.47 -0.68 -0.11 0.00 -2.53 0.00 0.00 39.78 36.93 1fz0 n ASN 33 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1fz0 s LYS 34 N -1.61 2.06 0.25 -3.83 1.02 -1.26 -5.07 119.74 111.30 1fz0 s LYS 34 Ca 0.28 -1.78 -0.30 0.00 0.02 0.00 0.00 55.97 54.18 1fz0 s LYS 34 Cb 0.23 -3.59 -0.11 0.00 -0.52 0.00 0.00 37.83 33.85 1fz0 s LYS 34 CO 0.05 -1.05 1.55 1.41 -0.92 0.00 0.00 175.35 176.39 1fz0 s MET 35 N 1.17 4.19 -0.00 1.68 -2.45 -1.26 -2.00 119.30 120.62 1fz0 s MET 35 Ca 0.07 2.45 0.00 0.00 -1.25 0.00 0.00 55.69 56.96 1fz0 s MET 35 Cb -0.23 -3.08 0.00 0.00 1.25 0.00 0.00 34.83 32.77 1fz0 s MET 35 CO -0.04 -0.57 0.00 0.41 1.05 0.00 0.00 175.02 175.88 1fz0 n GLY 36 N 2.60 0.40 0.31 2.11 0.00 -1.26 -4.82 105.19 104.52 1fz0 n GLY 36 Ca 0.09 -0.97 0.15 0.00 0.00 0.00 0.00 46.02 45.29 1fz0 n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fz0 h TYR 37 N 0.00 0.00 -0.00 1.61 -0.00 -1.83 -1.56 116.97 115.20 1fz0 h TYR 37 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fz0 h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1fz0 h TYR 37 CO 0.00 0.00 -0.04 1.97 -0.00 0.00 0.00 178.16 180.09 1fz0 n PHE 38 N -3.89 0.00 -2.71 0.10 1.16 -1.26 -4.84 117.46 106.02 1fz0 n PHE 38 Ca -0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.16 1fz0 n PHE 38 Cb 0.18 -0.16 -0.04 0.00 -1.61 0.00 0.00 39.48 37.85 1fz0 n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1fz0 s VAL 39 N -2.37 4.50 -0.37 1.97 1.01 -0.59 -4.99 120.40 119.57 1fz0 s VAL 39 Ca 0.34 2.03 -0.29 0.00 0.00 0.00 0.00 61.98 64.06 1fz0 s VAL 39 Cb 0.21 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1fz0 s VAL 39 CO 0.44 0.29 1.47 -0.89 0.00 0.00 0.00 175.10 176.41 1fz0 s THR 40 N 0.15 3.85 0.33 3.92 2.01 -1.26 -4.97 115.64 119.67 1fz0 s THR 40 Ca 0.48 0.89 -0.29 0.00 0.31 0.00 0.00 61.69 63.08 1fz0 s THR 40 Cb -0.23 -4.08 -0.11 0.00 0.01 0.00 0.00 72.50 68.09 1fz0 s THR 40 CO 0.30 -0.64 1.40 -2.84 -0.69 0.00 0.00 174.62 172.16 1fz0 s PRO 41 N 4.92 4.25 0.04 4.92 0.02 -1.26 -4.94 135.00 142.95 1fz0 s PRO 41 Ca 0.64 2.37 -0.11 0.00 0.02 0.00 0.00 61.00 63.92 1fz0 s PRO 41 Cb -0.16 -3.04 -0.32 0.00 0.02 0.00 0.00 34.50 30.99 1fz0 s PRO 41 CO 0.31 -0.36 1.02 -0.09 -0.33 0.00 0.00 177.00 177.55 1fz0 h ARG 42 N 3.60 0.42 0.00 5.54 9.65 -1.93 -3.47 114.38 128.19 1fz0 h ARG 42 Ca -0.49 -0.72 0.00 0.00 -1.10 0.00 0.00 59.98 57.67 1fz0 h ARG 42 Cb 1.23 0.27 0.00 0.00 -1.39 0.00 0.00 29.97 30.08 1fz0 h ARG 42 CO 0.68 1.34 0.00 0.91 2.80 0.00 0.00 179.97 185.70 1fz0 n TRP 43 N -3.63 -1.49 0.10 2.20 8.01 -1.26 -5.04 117.44 116.33 1fz0 n TRP 43 Ca -0.14 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 55.90 1fz0 n TRP 43 Cb 1.07 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 30.29 1fz0 n TRP 43 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1fz0 h LYS 44 N 0.00 -0.65 -6.33 -0.99 1.57 -2.04 -3.43 116.57 104.70 1fz0 h LYS 44 Ca 0.00 0.04 -0.60 0.00 -1.87 0.00 0.00 60.65 58.22 1fz0 h LYS 44 Cb 0.00 0.15 -0.18 0.00 0.08 0.00 0.00 32.23 32.28 1fz0 h LYS 44 CO 0.00 -0.43 -0.80 1.03 -0.57 0.00 0.00 179.45 178.68 1fz0 s ARG 45 N -5.85 1.46 0.28 3.15 0.52 -1.26 -5.00 118.95 112.24 1fz0 s ARG 45 Ca -0.16 -1.52 -0.30 0.00 -0.52 0.00 0.00 55.73 53.23 1fz0 s ARG 45 Cb 0.07 -1.66 -0.12 0.00 0.52 0.00 0.00 34.95 33.76 1fz0 s ARG 45 CO 0.62 0.35 1.48 -0.11 0.02 0.00 0.00 175.30 177.66 1fz0 n LEU 46 N 0.15 3.79 -4.96 2.53 7.94 -1.26 -4.84 117.00 120.35 1fz0 n LEU 46 Ca -0.12 1.16 -0.23 0.00 -1.11 0.00 0.00 56.01 55.71 1fz0 n LEU 46 Cb 0.57 -1.52 -0.02 0.00 0.53 0.00 0.00 43.42 42.98 1fz0 n LEU 46 CO 0.30 -0.17 0.02 0.42 -1.11 0.00 0.00 177.39 176.86 1fz0 s THR 47 N -0.19 5.21 0.33 1.96 -4.23 -1.26 -4.98 115.64 112.48 1fz0 s THR 47 Ca 0.64 -0.77 0.02 0.00 -1.18 0.00 0.00 61.69 60.40 1fz0 s THR 47 Cb -0.56 -3.84 0.21 0.00 1.34 0.00 0.00 72.50 69.64 1fz0 s THR 47 CO 0.51 -0.37 1.93 -0.08 -0.54 0.00 0.00 174.62 176.07 1fz0 h GLU 48 N 1.16 0.76 -0.18 3.99 4.81 -1.98 -0.61 114.58 122.54 1fz0 h GLU 48 Ca -0.51 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 58.66 1fz0 h GLU 48 Cb 1.22 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1fz0 h GLU 48 CO 0.62 0.61 -0.07 -0.92 -0.73 0.00 0.00 179.01 178.52 1fz0 h TYR 49 N 0.76 -0.15 -0.18 0.92 3.20 -1.94 -1.35 116.97 118.22 1fz0 h TYR 49 Ca 0.19 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1fz0 h TYR 49 Cb 0.10 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1fz0 h TYR 49 CO 0.01 -0.11 0.01 0.93 -1.64 0.00 0.00 178.16 177.36 1fz0 h GLU 50 N -0.04 0.32 -0.21 1.82 5.08 -1.76 -2.59 114.58 117.19 1fz0 h GLU 50 Ca 0.09 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1fz0 h GLU 50 Cb 0.18 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1fz0 h GLU 50 CO -0.20 0.51 0.04 0.00 -1.00 0.00 0.00 179.01 178.36 1fz0 h ALA 51 N 0.79 0.22 0.00 3.43 0.00 -0.96 -0.87 119.26 121.87 1fz0 h ALA 51 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fz0 h ALA 51 Cb 0.37 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fz0 h ALA 51 CO 0.01 -0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.15 1fz0 n LEU 52 N -5.09 0.62 -0.03 0.00 4.77 -0.53 -4.41 117.00 112.34 1fz0 n LEU 52 Ca -0.02 0.62 -0.08 0.00 -0.03 0.00 0.00 56.01 56.50 1fz0 n LEU 52 Cb 0.09 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 1fz0 n LEU 52 CO 0.28 -0.41 -0.59 0.41 -1.33 0.00 0.00 177.39 175.76 1fz0 n THR 53 N -2.15 1.03 -1.69 -5.08 -1.04 -0.89 -4.91 114.28 99.55 1fz0 n THR 53 Ca 0.03 0.08 -0.45 0.00 -2.04 0.00 0.00 64.05 61.67 1fz0 n THR 53 Cb 0.28 -1.80 -0.04 0.00 -1.82 0.00 0.00 70.33 66.96 1fz0 n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1fz0 n VAL 54 N -3.74 0.15 -0.97 12.58 0.31 -0.38 -2.07 118.33 124.20 1fz0 n VAL 54 Ca -0.14 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1fz0 n VAL 54 Cb 0.43 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 1fz0 n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1fz0 n TYR 55 N 4.38 0.00 -0.00 3.52 4.01 -1.26 -4.91 117.16 122.90 1fz0 n TYR 55 Ca 0.18 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.90 1fz0 n TYR 55 Cb 0.32 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.59 1fz0 n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fz0 h ALA 56 N 0.00 1.23 -2.10 -0.72 0.00 -1.77 -3.40 119.26 112.50 1fz0 h ALA 56 Ca 0.00 -0.27 -0.57 0.00 0.00 0.00 0.00 54.91 54.08 1fz0 h ALA 56 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1fz0 h ALA 56 CO 0.00 0.50 0.95 -1.14 0.00 0.00 0.00 179.25 179.56 1fz0 s GLN 57 N -4.76 4.11 0.00 0.00 0.74 -1.26 -4.91 119.66 113.58 1fz0 s GLN 57 Ca -0.07 1.60 -0.03 0.00 0.05 0.00 0.00 55.36 56.91 1fz0 s GLN 57 Cb 0.15 -3.83 -0.13 0.00 1.10 0.00 0.00 33.01 30.30 1fz0 s GLN 57 CO 0.78 -0.87 2.15 -0.35 -0.55 0.00 0.00 175.29 176.45 1fz0 n PRO 58 N 6.91 1.09 -2.41 1.67 -0.04 -1.26 -4.93 135.00 136.03 1fz0 n PRO 58 Ca 0.15 -0.47 -0.37 0.00 -0.04 0.00 0.00 63.50 62.76 1fz0 n PRO 58 Cb 0.45 -1.67 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 1fz0 n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1fz0 s ASN 59 N 2.30 6.60 0.61 3.54 0.01 -1.26 -4.83 114.94 121.91 1fz0 s ASN 59 Ca 0.32 2.19 -0.02 0.00 -0.71 0.00 0.00 52.86 54.64 1fz0 s ASN 59 Cb 0.15 -2.60 0.04 0.00 0.41 0.00 0.00 41.25 39.26 1fz0 s ASN 59 CO 0.00 -0.61 0.86 0.00 -1.51 0.00 0.00 177.10 175.84 1fz0 s ALA 60 N -1.54 3.63 0.66 0.60 0.00 -1.26 -1.57 121.76 122.27 1fz0 s ALA 60 Ca 0.58 -1.18 0.40 0.00 0.00 0.00 0.00 51.96 51.77 1fz0 s ALA 60 Cb -0.26 -2.27 2.23 0.00 0.00 0.00 0.00 23.12 22.81 1fz0 s ALA 60 CO 0.33 -0.95 2.28 0.38 0.00 0.00 0.00 175.76 177.80 1fz0 h ASP 61 N -0.17 0.00 0.00 0.00 -0.00 -0.80 -2.36 116.42 113.09 1fz0 h ASP 61 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.60 1fz0 h ASP 61 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.63 1fz0 h ASP 61 CO 0.55 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.12 1fz0 n TRP 62 N -3.16 0.00 -4.04 4.15 4.27 -1.26 -4.04 117.44 113.36 1fz0 n TRP 62 Ca -0.03 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.27 1fz0 n TRP 62 Cb 0.13 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.93 1fz0 n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1fz0 s ILE 63 N -2.00 2.23 -0.08 -1.67 1.01 -0.89 -4.85 121.20 114.95 1fz0 s ILE 63 Ca 0.34 -2.07 -0.07 0.00 0.00 0.00 0.00 60.65 58.85 1fz0 s ILE 63 Cb 0.15 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1fz0 s ILE 63 CO 0.26 -0.38 0.30 0.00 0.00 0.00 0.00 174.94 175.13 1fz0 n ALA 64 N 4.32 -0.08 0.00 9.38 0.00 -1.26 -1.00 120.51 131.88 1fz0 n ALA 64 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1fz0 n ALA 64 Cb 0.42 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1fz0 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz0 n GLY 65 N 0.94 1.65 3.76 0.00 0.00 -1.25 -1.54 105.19 108.75 1fz0 n GLY 65 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1fz0 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fz0 s GLY 66 N -2.20 2.86 -0.00 -0.02 0.00 -0.17 -4.90 107.32 102.89 1fz0 s GLY 66 Ca 0.00 1.20 0.18 0.00 0.00 0.00 0.00 44.72 46.11 1fz0 s GLY 66 CO 0.00 1.72 0.74 1.04 0.00 0.00 0.00 173.10 176.60 1fz0 n LEU 67 N -0.66 0.78 0.00 0.66 4.77 -1.03 -3.30 117.00 118.23 1fz0 n LEU 67 Ca 0.08 -0.45 -0.19 0.00 -0.03 0.00 0.00 56.01 55.42 1fz0 n LEU 67 Cb 0.46 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.67 1fz0 n LEU 67 CO 0.52 0.20 0.53 -0.67 -1.33 0.00 0.00 177.39 176.63 1fz0 n ASP 68 N -1.50 0.34 -4.08 -1.43 -0.08 -0.61 -4.74 116.55 104.44 1fz0 n ASP 68 Ca 0.03 -1.47 -0.07 0.00 -1.51 0.00 0.00 54.79 51.77 1fz0 n ASP 68 Cb 0.31 -0.61 -0.10 0.00 2.34 0.00 0.00 41.12 43.06 1fz0 n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1fz0 s TRP 69 N -2.67 0.51 0.00 -0.67 1.48 -1.26 -0.53 118.94 115.80 1fz0 s TRP 69 Ca 0.49 -1.04 0.00 0.00 -1.06 0.00 0.00 56.10 54.49 1fz0 s TRP 69 Cb -0.02 -0.38 0.00 0.00 -1.16 0.00 0.00 33.47 31.91 1fz0 s TRP 69 CO 0.34 -0.38 0.00 0.41 -4.06 0.00 0.00 176.95 173.26 1fz0 n GLY 70 N 0.16 -1.44 3.82 3.67 0.00 -1.26 -4.92 105.19 105.22 1fz0 n GLY 70 Ca -0.14 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 1fz0 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz0 s ASP 71 N -4.19 4.04 0.71 1.61 -1.08 -1.26 -4.79 116.67 111.71 1fz0 s ASP 71 Ca 0.00 1.01 -0.13 0.00 -0.52 0.00 0.00 52.55 52.91 1fz0 s ASP 71 Cb 0.00 -1.61 0.02 0.00 -1.46 0.00 0.00 42.92 39.87 1fz0 s ASP 71 CO 0.00 -2.22 1.10 0.26 0.52 0.00 0.00 175.17 174.83 1fz0 s TRP 72 N -3.32 2.62 0.15 -5.34 0.52 -1.26 -4.96 118.94 107.35 1fz0 s TRP 72 Ca 0.62 1.55 0.02 0.00 0.02 0.00 0.00 56.10 58.32 1fz0 s TRP 72 Cb -0.14 -3.11 -0.06 0.00 -1.15 0.00 0.00 33.47 29.02 1fz0 s TRP 72 CO 0.52 -1.71 1.34 1.79 0.02 0.00 0.00 176.95 178.91 1fz0 h THR 73 N -0.47 1.52 -3.30 2.01 1.35 -2.01 -3.44 112.91 108.57 1fz0 h THR 73 Ca -0.45 -2.77 -0.28 0.00 -0.55 0.00 0.00 66.41 62.36 1fz0 h THR 73 Cb 1.24 2.57 -0.34 0.00 -1.73 0.00 0.00 68.15 69.89 1fz0 h THR 73 CO 0.53 0.80 -0.65 -1.58 -0.25 0.00 0.00 175.52 174.37 1fz0 s GLN 74 N -3.08 0.03 0.53 4.72 0.74 -1.26 -5.16 119.66 116.17 1fz0 s GLN 74 Ca -0.02 0.36 0.02 0.00 0.05 0.00 0.00 55.36 55.77 1fz0 s GLN 74 Cb 0.10 -0.25 0.02 0.00 1.10 0.00 0.00 33.01 33.99 1fz0 s GLN 74 CO 0.83 -0.21 0.19 1.63 -0.55 0.00 0.00 175.29 177.19 1fz0 n LYS 75 N 4.50 0.73 -1.84 1.67 5.02 -1.26 -4.63 118.16 122.35 1fz0 n LYS 75 Ca -0.21 -3.57 -0.32 0.00 -2.02 0.00 0.00 58.31 52.19 1fz0 n LYS 75 Cb 0.51 0.70 0.03 0.00 -0.02 0.00 0.00 35.03 36.25 1fz0 n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1fz0 s PHE 76 N -2.78 2.95 0.22 2.13 0.40 -0.44 -4.90 117.98 115.56 1fz0 s PHE 76 Ca 0.14 1.50 -0.32 0.00 -0.60 0.00 0.00 56.93 57.65 1fz0 s PHE 76 Cb -0.01 -3.00 -0.13 0.00 0.51 0.00 0.00 43.02 40.40 1fz0 s PHE 76 CO 0.09 -1.26 1.62 0.72 0.70 0.00 0.00 175.22 177.10 1fz0 n HIS 77 N -2.46 2.59 0.00 0.36 8.25 -1.26 -0.26 115.22 122.43 1fz0 n HIS 77 Ca 0.09 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1fz0 n HIS 77 Cb 0.53 -2.60 0.00 0.00 1.12 0.00 0.00 29.99 29.04 1fz0 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz0 n GLY 78 N 3.23 2.08 0.00 -1.41 0.00 -1.26 -4.53 105.19 103.30 1fz0 n GLY 78 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1fz0 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz0 n GLY 79 N 0.00 1.07 3.63 -0.02 0.00 0.64 -5.08 105.19 105.43 1fz0 n GLY 79 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 1fz0 n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fz0 n ARG 80 N -0.50 1.68 -1.85 1.61 0.63 -1.24 -4.65 116.66 112.34 1fz0 n ARG 80 Ca 0.00 0.61 -0.33 0.00 -0.92 0.00 0.00 57.85 57.21 1fz0 n ARG 80 Cb 0.00 -2.31 0.04 0.00 0.45 0.00 0.00 32.46 30.63 1fz0 n ARG 80 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1fz0 s PRO 81 N 0.68 2.97 0.19 -0.14 0.04 -1.26 -1.33 135.00 136.15 1fz0 s PRO 81 Ca 0.81 1.33 -0.13 0.00 0.04 0.00 0.00 61.00 63.05 1fz0 s PRO 81 Cb -0.80 -1.98 0.21 0.00 0.04 0.00 0.00 34.50 31.96 1fz0 s PRO 81 CO 0.42 -1.11 1.70 0.77 0.04 0.00 0.00 177.00 178.83 1fz0 h SER 82 N 0.16 -0.07 -4.49 6.66 0.02 -1.92 -3.41 113.55 110.50 1fz0 h SER 82 Ca -0.47 0.10 -0.22 0.00 -0.84 0.00 0.00 61.79 60.36 1fz0 h SER 82 Cb 1.24 0.16 -0.24 0.00 0.14 0.00 0.00 62.40 63.70 1fz0 h SER 82 CO 0.55 -0.01 -0.72 0.26 -1.14 0.00 0.00 176.83 175.77 1fz0 s TRP 83 N -6.14 0.30 0.15 3.45 0.51 -1.26 -5.00 118.94 110.95 1fz0 s TRP 83 Ca -0.13 -0.33 -0.24 0.00 -2.12 0.00 0.00 56.10 53.27 1fz0 s TRP 83 Cb 0.16 -0.20 0.06 0.00 -0.81 0.00 0.00 33.47 32.69 1fz0 s TRP 83 CO 0.73 -0.10 0.77 0.20 -0.51 0.00 0.00 176.95 178.04 1fz0 s GLY 84 N -0.95 -0.37 0.45 0.98 0.00 -1.26 -5.02 107.32 101.16 1fz0 s GLY 84 Ca -0.09 0.32 0.15 0.00 0.00 0.00 0.00 44.72 45.10 1fz0 s GLY 84 CO -0.00 0.10 1.99 3.43 0.00 0.00 0.00 173.10 178.62 1fz0 h ASN 85 N 2.00 0.00 0.09 1.64 2.35 -1.95 -3.01 115.58 116.70 1fz0 h ASN 85 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1fz0 h ASN 85 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1fz0 h ASN 85 CO 0.30 0.18 0.00 -1.84 -1.65 0.00 0.00 177.43 174.42 1fz0 n GLU 86 N -4.29 0.01 -0.07 0.81 0.28 -1.26 -2.91 120.64 113.20 1fz0 n GLU 86 Ca -0.02 0.39 0.11 0.00 -0.16 0.00 0.00 57.16 57.48 1fz0 n GLU 86 Cb 0.25 -1.50 0.38 0.00 1.43 0.00 0.00 31.44 32.00 1fz0 n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1fz0 n THR 87 N -1.44 0.20 -3.61 3.84 -2.24 -1.14 -4.89 114.28 105.00 1fz0 n THR 87 Ca 0.01 -0.36 -0.16 0.00 -2.27 0.00 0.00 64.05 61.27 1fz0 n THR 87 Cb 0.03 0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 1fz0 n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fz0 s THR 88 N -1.80 0.01 0.04 4.28 -1.32 -1.15 -3.82 115.64 111.89 1fz0 s THR 88 Ca 0.33 -0.12 0.15 0.00 -1.21 0.00 0.00 61.69 60.84 1fz0 s THR 88 Cb 0.18 -0.88 0.04 0.00 -1.51 0.00 0.00 72.50 70.33 1fz0 s THR 88 CO 0.27 -0.06 1.53 -0.33 -2.21 0.00 0.00 174.62 173.82 1fz0 h GLU 89 N 3.59 0.00 -6.94 7.08 4.39 -1.90 -3.46 114.58 117.34 1fz0 h GLU 89 Ca -0.28 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.91 1fz0 h GLU 89 Cb 1.15 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.86 1fz0 h GLU 89 CO 0.35 0.55 0.51 -0.51 -1.16 0.00 0.00 179.01 178.74 1fz0 s LEU 90 N -6.81 4.20 0.19 1.33 1.43 -1.26 -5.04 118.68 112.73 1fz0 s LEU 90 Ca 0.02 2.35 0.09 0.00 -1.03 0.00 0.00 54.13 55.56 1fz0 s LEU 90 Cb 0.10 -4.01 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 1fz0 s LEU 90 CO 0.74 -0.66 -0.18 -0.13 0.23 0.00 0.00 176.35 176.34 1fz0 s ARG 91 N -2.27 1.37 0.21 1.70 1.81 -1.26 -5.09 118.95 115.40 1fz0 s ARG 91 Ca 0.57 -1.51 -0.22 0.00 -1.72 0.00 0.00 55.73 52.85 1fz0 s ARG 91 Cb -0.31 -1.41 0.05 0.00 -0.45 0.00 0.00 34.95 32.83 1fz0 s ARG 91 CO 0.39 0.28 0.64 -0.08 -0.68 0.00 0.00 175.30 175.84 1fz0 s THR 92 N -2.24 0.00 -0.03 0.02 -1.32 -1.26 -4.81 115.64 106.00 1fz0 s THR 92 Ca 0.20 -0.42 0.15 0.00 -1.21 0.00 0.00 61.69 60.41 1fz0 s THR 92 Cb -0.05 -1.40 0.05 0.00 -1.51 0.00 0.00 72.50 69.59 1fz0 s THR 92 CO 0.08 -0.01 1.51 0.58 -2.21 0.00 0.00 174.62 174.57 1fz0 h VAL 93 N 2.02 0.97 -1.23 5.08 2.07 -1.93 -3.45 116.25 119.77 1fz0 h VAL 93 Ca -0.28 -2.17 0.11 0.00 0.82 0.00 0.00 66.70 65.18 1fz0 h VAL 93 Cb 1.28 2.34 -0.21 0.00 -1.52 0.00 0.00 31.29 33.18 1fz0 h VAL 93 CO 0.33 0.51 -0.16 -0.62 0.02 0.00 0.00 177.57 177.66 1fz0 s ASP 94 N -6.48 -1.17 0.08 0.57 -1.08 -1.26 -3.77 116.67 103.56 1fz0 s ASP 94 Ca 0.03 1.03 0.16 0.00 -0.52 0.00 0.00 52.55 53.25 1fz0 s ASP 94 Cb 0.09 2.10 0.70 0.00 -1.46 0.00 0.00 42.92 44.35 1fz0 s ASP 94 CO 0.74 -0.22 1.51 0.79 0.52 0.00 0.00 175.17 178.51 1fz0 n TRP 95 N 5.41 0.25 0.74 -5.34 7.02 -0.59 -2.59 117.44 122.35 1fz0 n TRP 95 Ca -0.05 0.10 0.10 0.00 -1.02 0.00 0.00 57.50 56.62 1fz0 n TRP 95 Cb 0.51 -0.66 0.27 0.00 -2.42 0.00 0.00 31.31 29.01 1fz0 n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fz0 n PHE 96 N -1.73 0.44 0.13 -5.99 3.01 -1.26 -4.32 117.46 107.73 1fz0 n PHE 96 Ca 0.03 -0.22 -0.02 0.00 1.01 0.00 0.00 57.45 58.25 1fz0 n PHE 96 Cb 0.17 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 39.83 1fz0 n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1fz0 h LYS 97 N 2.89 0.06 -6.67 -1.08 1.57 -1.91 -3.46 116.57 107.97 1fz0 h LYS 97 Ca 0.00 -0.04 -0.58 0.00 -1.87 0.00 0.00 60.65 58.16 1fz0 h LYS 97 Cb 0.64 0.01 0.12 0.00 0.08 0.00 0.00 32.23 33.08 1fz0 h LYS 97 CO 0.00 0.62 0.29 1.58 -0.57 0.00 0.00 179.45 181.37 1fz0 n HIS 98 N -3.86 1.59 -3.76 -1.35 -0.00 -1.26 -5.02 115.22 101.56 1fz0 n HIS 98 Ca -0.02 0.57 -0.14 0.00 0.46 0.00 0.00 57.72 58.59 1fz0 n HIS 98 Cb 0.59 -2.30 -0.15 0.00 -0.12 0.00 0.00 29.99 28.01 1fz0 n HIS 98 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1fz0 s ARG 99 N -1.95 0.01 -0.14 1.57 1.81 -1.26 -4.85 118.95 114.14 1fz0 s ARG 99 Ca 0.60 0.26 -0.29 0.00 -1.72 0.00 0.00 55.73 54.58 1fz0 s ARG 99 Cb -0.57 -0.22 -0.02 0.00 -0.45 0.00 0.00 34.95 33.68 1fz0 s ARG 99 CO 0.59 -0.17 1.35 0.34 -0.68 0.00 0.00 175.30 176.73 1fz0 s ASP 100 N 1.11 6.89 0.62 0.23 3.68 -1.26 -4.83 116.67 123.11 1fz0 s ASP 100 Ca -0.09 1.81 0.35 0.00 2.13 0.00 0.00 52.55 56.75 1fz0 s ASP 100 Cb -0.12 -2.54 1.99 0.00 -1.45 0.00 0.00 42.92 40.80 1fz0 s ASP 100 CO -0.04 -0.79 2.25 -0.65 0.13 0.00 0.00 175.17 176.06 1fz0 h PRO 101 N 8.47 0.00 -0.04 4.34 0.11 -1.94 0.24 132.00 143.18 1fz0 h PRO 101 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1fz0 h PRO 101 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1fz0 h PRO 101 CO 0.96 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.03 1fz0 n LEU 102 N -3.51 1.63 -3.98 2.35 4.77 -1.26 -4.96 117.00 112.04 1fz0 n LEU 102 Ca -0.02 -0.56 -0.28 0.00 -0.03 0.00 0.00 56.01 55.11 1fz0 n LEU 102 Cb 0.14 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1fz0 n LEU 102 CO 0.24 0.28 -0.11 0.54 -1.33 0.00 0.00 177.39 177.01 1fz0 n ARG 103 N 0.27 -3.81 -2.93 3.23 1.74 0.85 -4.91 116.66 111.11 1fz0 n ARG 103 Ca 0.18 0.45 -0.42 0.00 -0.77 0.00 0.00 57.85 57.29 1fz0 n ARG 103 Cb 0.37 -4.89 -0.05 0.00 -1.02 0.00 0.00 32.46 26.87 1fz0 n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1fz0 s ARG 104 N -6.58 3.77 0.54 5.56 0.52 -1.26 -4.77 118.95 116.72 1fz0 s ARG 104 Ca 0.27 0.37 0.06 0.00 -0.52 0.00 0.00 55.73 55.91 1fz0 s ARG 104 Cb -0.15 -3.81 0.06 0.00 0.52 0.00 0.00 34.95 31.57 1fz0 s ARG 104 CO 0.88 -0.87 0.47 -2.67 0.02 0.00 0.00 175.30 173.13 1fz0 n TRP 105 N 6.48 -0.94 -0.12 -0.53 4.27 -1.26 -4.91 117.44 120.42 1fz0 n TRP 105 Ca 0.04 -2.21 -0.05 0.00 -3.89 0.00 0.00 57.50 51.39 1fz0 n TRP 105 Cb 0.48 -0.45 0.02 0.00 -1.36 0.00 0.00 31.31 30.00 1fz0 n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1fz0 h HIS 106 N 0.55 -0.29 0.30 -2.67 -0.00 -1.99 -2.60 115.15 108.44 1fz0 h HIS 106 Ca -0.32 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 1fz0 h HIS 106 Cb 1.22 0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 28.80 1fz0 h HIS 106 CO 0.00 -0.21 -0.40 0.00 -0.00 0.00 0.00 177.93 177.32 1fz0 h ALA 107 N 1.35 -0.81 -0.38 5.26 0.00 -2.00 -1.37 119.26 121.31 1fz0 h ALA 107 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1fz0 h ALA 107 Cb 0.34 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1fz0 h ALA 107 CO -0.45 -1.00 0.18 -1.35 0.00 0.00 0.00 179.25 176.63 1fz0 h PRO 108 N -0.75 0.53 0.34 0.00 0.11 -1.94 -1.85 132.00 128.44 1fz0 h PRO 108 Ca -0.01 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1fz0 h PRO 108 Cb 0.70 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1fz0 h PRO 108 CO -0.12 0.42 -0.16 -0.92 -0.21 0.00 0.00 178.00 177.00 1fz0 h TYR 109 N 0.54 -0.42 0.00 0.65 3.20 -1.02 -2.40 116.97 117.52 1fz0 h TYR 109 Ca 0.14 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1fz0 h TYR 109 Cb 0.06 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1fz0 h TYR 109 CO 0.00 -0.17 -0.24 -0.39 -1.64 0.00 0.00 178.16 175.73 1fz0 h VAL 110 N -0.61 0.60 0.18 1.81 -1.51 -1.20 -2.71 116.25 112.81 1fz0 h VAL 110 Ca -0.05 -1.14 -0.01 0.00 -1.23 0.00 0.00 66.70 64.27 1fz0 h VAL 110 Cb 0.44 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1fz0 h VAL 110 CO 0.08 0.24 -0.08 0.50 -1.23 0.00 0.00 177.57 177.07 1fz0 h LYS 111 N 0.00 -0.23 -0.65 5.19 3.64 -1.23 0.21 116.57 123.50 1fz0 h LYS 111 Ca -0.00 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1fz0 h LYS 111 Cb 0.74 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1fz0 h LYS 111 CO 0.03 -0.04 0.24 -0.44 -2.27 0.00 0.00 179.45 176.97 1fz0 h ASP 112 N -0.38 0.91 -0.45 4.20 5.19 -1.37 -1.34 116.42 123.19 1fz0 h ASP 112 Ca -0.02 -0.18 -0.09 0.00 -0.62 0.00 0.00 57.03 56.11 1fz0 h ASP 112 Cb 0.29 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 1fz0 h ASP 112 CO 0.04 0.85 -0.05 0.50 -3.12 0.00 0.00 179.24 177.46 1fz0 h LYS 113 N 0.92 0.88 -0.77 3.56 3.64 -1.41 -1.85 116.57 121.55 1fz0 h LYS 113 Ca 0.21 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1fz0 h LYS 113 Cb 0.24 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1fz0 h LYS 113 CO -0.01 0.91 0.34 0.00 -2.27 0.00 0.00 179.45 178.41 1fz0 h ALA 114 N 1.13 0.99 -0.65 5.00 0.00 -0.65 0.19 119.26 125.28 1fz0 h ALA 114 Ca 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fz0 h ALA 114 Cb 0.55 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1fz0 h ALA 114 CO 0.03 0.59 0.43 0.93 0.00 0.00 0.00 179.25 181.23 1fz0 h GLU 115 N 1.09 0.84 -0.37 0.00 5.08 -0.85 -1.07 114.58 119.31 1fz0 h GLU 115 Ca 0.26 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1fz0 h GLU 115 Cb 0.17 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1fz0 h GLU 115 CO -0.03 0.56 -0.01 0.93 -1.00 0.00 0.00 179.01 179.46 1fz0 h GLU 116 N 0.87 0.59 0.23 2.33 5.08 -0.75 -1.41 114.58 121.52 1fz0 h GLU 116 Ca 0.24 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1fz0 h GLU 116 Cb -0.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1fz0 h GLU 116 CO -0.06 0.62 -0.11 2.35 -1.00 0.00 0.00 179.01 180.81 1fz0 h TRP 117 N 0.56 -0.29 -0.70 4.33 -0.00 -0.30 -1.17 115.95 118.38 1fz0 h TRP 117 Ca 0.12 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.95 1fz0 h TRP 117 Cb 0.38 0.10 -0.03 0.00 -0.00 0.00 0.00 29.16 29.60 1fz0 h TRP 117 CO 0.01 0.06 0.24 0.00 -0.00 0.00 0.00 178.44 178.76 1fz0 h ARG 118 N -0.71 1.06 -0.20 2.65 3.08 -1.17 -1.54 114.38 117.56 1fz0 h ARG 118 Ca -0.03 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.70 1fz0 h ARG 118 Cb 0.49 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1fz0 h ARG 118 CO 0.05 0.90 -0.36 -0.92 -1.07 0.00 0.00 179.97 178.56 1fz0 h TYR 119 N 1.03 0.49 -0.52 3.04 3.20 -1.31 -1.99 116.97 120.92 1fz0 h TYR 119 Ca 0.23 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1fz0 h TYR 119 Cb 0.26 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1fz0 h TYR 119 CO 0.02 0.73 0.31 1.15 -1.64 0.00 0.00 178.16 178.73 1fz0 h THR 120 N 0.36 1.16 -0.80 1.81 2.02 -0.62 0.11 112.91 116.95 1fz0 h THR 120 Ca 0.04 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1fz0 h THR 120 Cb 0.81 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1fz0 h THR 120 CO 0.07 0.16 0.41 -0.78 0.37 0.00 0.00 175.52 175.75 1fz0 h ASP 121 N 0.69 1.02 -0.26 4.18 1.82 -0.99 -0.96 116.42 121.93 1fz0 h ASP 121 Ca 0.19 -0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.68 1fz0 h ASP 121 Cb -0.00 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.73 1fz0 h ASP 121 CO -0.03 0.85 0.05 -0.09 -1.61 0.00 0.00 179.24 178.41 1fz0 h ARG 122 N 1.12 0.43 -0.06 0.28 2.43 -0.95 -1.90 114.38 115.74 1fz0 h ARG 122 Ca 0.28 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1fz0 h ARG 122 Cb 0.08 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1fz0 h ARG 122 CO -0.04 0.54 -0.17 0.35 -1.51 0.00 0.00 179.97 179.15 1fz0 h PHE 123 N 0.25 -0.43 -0.97 2.20 3.57 -0.45 -0.35 116.94 120.77 1fz0 h PHE 123 Ca 0.08 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1fz0 h PHE 123 Cb 0.32 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1fz0 h PHE 123 CO 0.02 -0.24 0.64 -0.07 -2.23 0.00 0.00 178.31 176.42 1fz0 h LEU 124 N -0.24 1.07 -1.33 0.59 3.38 -1.10 0.45 115.31 118.13 1fz0 h LEU 124 Ca 0.07 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1fz0 h LEU 124 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1fz0 h LEU 124 CO -0.20 0.74 -0.33 1.56 0.09 0.00 0.00 178.44 180.30 1fz0 h GLN 125 N 1.24 0.00 0.16 1.13 4.20 -0.92 -1.08 115.11 119.85 1fz0 h GLN 125 Ca 0.38 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.80 1fz0 h GLN 125 Cb -0.03 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.76 1fz0 h GLN 125 CO -0.11 0.33 -1.31 0.78 -0.67 0.00 0.00 178.83 177.85 1fz0 h GLY 126 N 1.10 0.38 0.80 3.46 0.00 0.36 -2.76 103.07 106.41 1fz0 h GLY 126 Ca -0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 47.33 46.35 1fz0 h GLY 126 CO 0.04 0.84 0.02 -1.82 0.00 0.00 0.00 176.54 175.62 1fz0 h TYR 127 N 0.09 0.24 -0.45 5.60 3.20 0.14 -0.70 116.97 125.09 1fz0 h TYR 127 Ca -0.17 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.61 1fz0 h TYR 127 Cb 2.02 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 40.21 1fz0 h TYR 127 CO 0.08 0.42 0.06 0.66 -1.64 0.00 0.00 178.16 177.73 1fz0 h SER 128 N -0.00 0.73 0.54 -2.11 4.64 -1.32 -2.35 113.55 113.66 1fz0 h SER 128 Ca 0.04 -0.27 -0.07 0.00 -0.47 0.00 0.00 61.79 61.02 1fz0 h SER 128 Cb 0.31 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1fz0 h SER 128 CO 0.00 0.82 -0.34 0.00 -0.87 0.00 0.00 176.83 176.44 1fz0 h ALA 129 N 0.94 1.21 -0.00 5.18 0.00 -1.48 -2.33 119.26 122.78 1fz0 h ALA 129 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1fz0 h ALA 129 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1fz0 h ALA 129 CO 0.01 0.42 -0.16 -3.47 0.00 0.00 0.00 179.25 176.05 1fz0 n ASP 130 N -3.80 0.31 -2.39 0.00 2.03 -0.27 -4.93 116.55 107.49 1fz0 n ASP 130 Ca -0.01 -0.15 -0.20 0.00 0.52 0.00 0.00 54.79 54.94 1fz0 n ASP 130 Cb 0.42 -0.14 -0.01 0.00 -0.72 0.00 0.00 41.12 40.67 1fz0 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fz0 n GLY 131 N 1.40 -0.46 0.14 0.27 0.00 -0.88 -4.87 105.19 100.79 1fz0 n GLY 131 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1fz0 n GLY 131 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fz0 n GLN 132 N -2.99 0.18 0.24 1.61 6.02 -1.15 -2.30 117.38 119.00 1fz0 n GLN 132 Ca -0.24 0.49 0.08 0.00 -0.01 0.00 0.00 57.00 57.32 1fz0 n GLN 132 Cb 0.68 -1.91 0.58 0.00 1.02 0.00 0.00 30.24 30.62 1fz0 n GLN 132 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1fz0 h ILE 133 N 0.00 0.97 -1.01 5.09 6.09 -1.89 -3.13 117.51 123.63 1fz0 h ILE 133 Ca 0.00 -0.52 0.24 0.00 -1.37 0.00 0.00 64.86 63.21 1fz0 h ILE 133 Cb 0.26 1.29 -0.12 0.00 0.47 0.00 0.00 36.82 38.72 1fz0 h ILE 133 CO 0.00 0.14 0.61 0.03 -3.07 0.00 0.00 178.15 175.87 1fz0 h ARG 134 N 0.00 0.56 -0.57 2.19 3.08 -1.86 -1.24 114.38 116.54 1fz0 h ARG 134 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1fz0 h ARG 134 Cb 0.28 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1fz0 h ARG 134 CO 0.02 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 1fz0 n ALA 135 N -2.35 2.81 -2.60 0.04 0.00 -1.18 -4.90 120.51 112.33 1fz0 n ALA 135 Ca 0.26 -0.94 -0.39 0.00 0.00 0.00 0.00 53.44 52.37 1fz0 n ALA 135 Cb 0.74 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 1fz0 n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1fz0 s MET 136 N -1.68 4.35 0.15 0.00 0.00 -0.47 -4.46 119.30 117.19 1fz0 s MET 136 Ca 0.31 0.71 -0.31 0.00 0.00 0.00 0.00 55.69 56.40 1fz0 s MET 136 Cb 0.20 -3.39 -0.11 0.00 0.00 0.00 0.00 34.83 31.52 1fz0 s MET 136 CO 0.16 0.24 1.81 1.21 0.00 0.00 0.00 175.02 178.44 1fz0 s ASN 137 N 0.26 6.40 0.23 1.11 3.84 -0.39 -4.90 114.94 121.48 1fz0 s ASN 137 Ca 0.32 2.81 -0.07 0.00 0.21 0.00 0.00 52.86 56.12 1fz0 s ASN 137 Cb -0.17 -2.58 0.27 0.00 -0.55 0.00 0.00 41.25 38.22 1fz0 s ASN 137 CO 0.16 -1.00 1.85 -0.65 -2.79 0.00 0.00 177.10 174.66 1fz0 h PRO 138 N 8.10 0.87 -0.33 0.43 0.11 -1.95 -2.06 132.00 137.19 1fz0 h PRO 138 Ca -0.45 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1fz0 h PRO 138 Cb 1.21 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1fz0 h PRO 138 CO 0.95 0.58 0.01 1.15 -0.21 0.00 0.00 178.00 180.48 1fz0 h THR 139 N 0.90 1.25 -0.41 -1.15 2.02 -1.98 0.08 112.91 113.63 1fz0 h THR 139 Ca 0.33 -0.93 0.04 0.00 0.77 0.00 0.00 66.41 66.62 1fz0 h THR 139 Cb 0.12 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 1fz0 h THR 139 CO -0.15 0.31 0.19 -0.25 0.37 0.00 0.00 175.52 175.99 1fz0 h TRP 140 N 0.38 0.35 0.95 3.16 2.91 -1.91 0.43 115.95 122.23 1fz0 h TRP 140 Ca 0.09 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.09 1fz0 h TRP 140 Cb 0.43 -0.10 0.01 0.00 -0.51 0.00 0.00 29.16 28.99 1fz0 h TRP 140 CO 0.03 0.17 -0.46 -0.09 -1.03 0.00 0.00 178.44 177.07 1fz0 h ARG 141 N 0.39 -1.23 0.00 2.65 2.43 -1.18 -0.14 114.38 117.30 1fz0 h ARG 141 Ca 0.18 0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1fz0 h ARG 141 Cb 0.10 0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1fz0 h ARG 141 CO -0.14 -0.82 -0.40 -0.44 -1.51 0.00 0.00 179.97 176.67 1fz0 h ASP 142 N -1.34 0.00 0.00 -3.80 3.32 -0.96 -2.45 116.42 111.19 1fz0 h ASP 142 Ca -0.13 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1fz0 h ASP 142 Cb 0.98 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1fz0 h ASP 142 CO 0.21 0.40 -1.02 1.21 -1.72 0.00 0.00 179.24 178.32 1fz0 n GLU 143 N -3.56 0.50 0.08 3.56 2.13 0.14 -4.34 120.64 119.16 1fz0 n GLU 143 Ca -0.00 0.20 -0.11 0.00 0.66 0.00 0.00 57.16 57.90 1fz0 n GLU 143 Cb 0.52 -1.38 -0.04 0.00 0.27 0.00 0.00 31.44 30.80 1fz0 n GLU 143 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1fz0 h PHE 144 N -0.95 0.43 0.00 4.31 -1.00 -1.23 -2.36 116.94 116.14 1fz0 h PHE 144 Ca -0.03 -0.25 -0.00 0.00 2.81 0.00 0.00 57.97 60.50 1fz0 h PHE 144 Cb 0.98 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.49 1fz0 h PHE 144 CO -0.39 1.08 -0.00 0.82 -1.61 0.00 0.00 178.31 178.21 1fz0 h ILE 145 N 0.15 0.83 -0.42 -0.55 1.08 -1.04 0.91 117.51 118.47 1fz0 h ILE 145 Ca -0.07 -1.62 -0.00 0.00 -0.39 0.00 0.00 64.86 62.78 1fz0 h ILE 145 Cb 1.61 1.57 -0.02 0.00 -3.07 0.00 0.00 36.82 36.91 1fz0 h ILE 145 CO 0.15 0.28 0.25 -1.13 -0.69 0.00 0.00 178.15 177.01 1fz0 h ASN 146 N -1.00 0.50 0.00 1.72 -0.73 -1.60 -1.50 115.58 112.98 1fz0 h ASN 146 Ca -0.00 -0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.02 1fz0 h ASN 146 Cb 0.46 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 1fz0 h ASN 146 CO 0.00 0.42 -0.78 -0.09 -0.37 0.00 0.00 177.43 176.61 1fz0 h ARG 147 N 0.55 0.00 0.22 6.67 2.43 -1.61 -3.33 114.38 119.30 1fz0 h ARG 147 Ca 0.15 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.03 1fz0 h ARG 147 Cb 0.01 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1fz0 h ARG 147 CO -0.03 0.40 -1.28 1.88 -1.51 0.00 0.00 179.97 179.43 1fz0 h TYR 148 N -1.00 0.87 -0.29 2.20 -1.99 -1.46 -0.97 116.97 114.33 1fz0 h TYR 148 Ca -0.14 -0.63 -0.18 0.00 2.00 0.00 0.00 58.73 59.78 1fz0 h TYR 148 Cb 0.81 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.50 1fz0 h TYR 148 CO -0.08 1.49 -0.53 2.35 -0.00 0.00 0.00 178.16 181.38 1fz0 h TRP 149 N 0.01 1.10 -0.43 4.88 -0.00 -0.72 -2.97 115.95 117.82 1fz0 h TRP 149 Ca -0.22 -0.39 0.04 0.00 -0.00 0.00 0.00 58.89 58.31 1fz0 h TRP 149 Cb 2.01 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 30.92 1fz0 h TRP 149 CO 0.15 1.22 0.21 0.78 -0.00 0.00 0.00 178.44 180.80 1fz0 h GLY 150 N 0.66 0.58 2.00 2.65 0.00 -1.34 -1.70 103.07 105.92 1fz0 h GLY 150 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1fz0 h GLY 150 CO 0.12 0.10 -0.01 0.00 0.00 0.00 0.00 176.54 176.75 1fz0 h ALA 151 N 1.23 1.98 0.00 3.60 0.00 -1.12 -1.20 119.26 123.74 1fz0 h ALA 151 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1fz0 h ALA 151 Cb 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1fz0 h ALA 151 CO -0.13 0.02 -0.01 0.35 0.00 0.00 0.00 179.25 179.48 1fz0 h PHE 152 N 0.01 0.00 -0.55 0.00 3.57 -1.14 -2.18 116.94 116.65 1fz0 h PHE 152 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1fz0 h PHE 152 Cb 0.02 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1fz0 h PHE 152 CO 0.00 0.01 0.34 1.37 -2.23 0.00 0.00 178.31 177.80 1fz0 h LEU 153 N 0.00 0.64 -1.26 0.59 8.10 -1.23 -1.15 115.31 121.01 1fz0 h LEU 153 Ca -0.00 -0.03 -0.08 0.00 0.11 0.00 0.00 57.88 57.89 1fz0 h LEU 153 Cb 0.21 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.25 1fz0 h LEU 153 CO 0.00 0.49 -0.36 -0.26 -4.11 0.00 0.00 178.44 174.20 1fz0 h PHE 154 N 0.75 0.00 0.28 0.17 -1.00 -1.56 0.27 116.94 115.85 1fz0 h PHE 154 Ca 0.20 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 1fz0 h PHE 154 Cb -0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.51 1fz0 h PHE 154 CO 0.00 0.36 -0.13 -0.97 -1.61 0.00 0.00 178.31 175.96 1fz0 h ASN 155 N 0.00 -0.32 -0.49 2.17 -0.73 -1.33 0.08 115.58 114.96 1fz0 h ASN 155 Ca -0.00 -0.17 -0.02 0.00 1.87 0.00 0.00 56.30 57.97 1fz0 h ASN 155 Cb 0.68 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 39.33 1fz0 h ASN 155 CO 0.05 0.02 0.24 -0.33 -0.37 0.00 0.00 177.43 177.03 1fz0 h GLU 156 N -0.68 0.75 -0.70 6.67 4.39 -1.21 -1.28 114.58 122.52 1fz0 h GLU 156 Ca -0.04 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 1fz0 h GLU 156 Cb 0.47 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1fz0 h GLU 156 CO 0.06 0.60 0.17 -0.92 -1.16 0.00 0.00 179.01 177.76 1fz0 h TYR 157 N 0.75 1.17 -0.55 4.33 3.20 -0.32 -0.82 116.97 124.74 1fz0 h TYR 157 Ca 0.18 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1fz0 h TYR 157 Cb 0.11 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1fz0 h TYR 157 CO 0.01 0.96 0.08 0.78 -1.64 0.00 0.00 178.16 178.34 1fz0 h GLY 158 N 1.05 0.98 1.57 1.82 0.00 -0.16 -2.09 103.07 106.25 1fz0 h GLY 158 Ca 0.22 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 1fz0 h GLY 158 CO 0.00 0.62 -0.14 1.41 0.00 0.00 0.00 176.54 178.43 1fz0 h LEU 159 N 0.80 0.50 0.49 3.11 3.38 -1.01 -1.60 115.31 120.99 1fz0 h LEU 159 Ca 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1fz0 h LEU 159 Cb 0.43 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1fz0 h LEU 159 CO 0.01 0.67 -0.33 0.15 0.09 0.00 0.00 178.44 179.03 1fz0 h PHE 160 N 0.47 -0.88 -0.10 1.13 3.57 -0.86 -2.69 116.94 117.59 1fz0 h PHE 160 Ca 0.09 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1fz0 h PHE 160 Cb 0.52 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 1fz0 h PHE 160 CO 0.02 -0.50 0.10 -0.91 -2.23 0.00 0.00 178.31 174.79 1fz0 h ASN 161 N -0.80 0.00 0.09 0.41 4.21 -1.06 -1.36 115.58 117.07 1fz0 h ASN 161 Ca -0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1fz0 h ASN 161 Cb 0.66 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.86 1fz0 h ASN 161 CO 0.04 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.18 1fz0 h ALA 162 N 1.90 1.00 -0.00 -0.83 0.00 -0.94 -1.43 119.26 118.95 1fz0 h ALA 162 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fz0 h ALA 162 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fz0 h ALA 162 CO -0.00 0.00 -0.27 0.72 0.00 0.00 0.00 179.25 179.70 1fz0 n HIS 163 N -2.70 0.00 -0.03 0.00 8.25 -0.51 -4.41 115.22 115.81 1fz0 n HIS 163 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 1fz0 n HIS 163 Cb 0.07 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 1fz0 n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fz0 h SER 164 N 0.74 -0.06 -0.72 0.41 4.64 -1.42 -1.76 113.55 115.38 1fz0 h SER 164 Ca 0.00 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1fz0 h SER 164 Cb 0.47 0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1fz0 h SER 164 CO 0.00 -0.01 0.32 -0.61 -0.87 0.00 0.00 176.83 175.67 1fz0 h GLN 165 N 0.06 1.07 -0.58 4.77 4.15 -1.81 -2.70 115.11 120.08 1fz0 h GLN 165 Ca 0.08 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.28 1fz0 h GLN 165 Cb 0.10 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1fz0 h GLN 165 CO -0.14 0.85 0.16 0.78 -1.93 0.00 0.00 178.83 178.55 1fz0 h GLY 166 N 1.11 0.95 1.72 2.39 0.00 -1.73 0.20 103.07 107.71 1fz0 h GLY 166 Ca 0.25 -0.54 0.03 0.00 0.00 0.00 0.00 47.33 47.07 1fz0 h GLY 166 CO -0.03 0.51 0.12 0.00 0.00 0.00 0.00 176.54 177.14 1fz0 h ALA 167 N 1.32 2.05 0.17 3.60 0.00 -0.99 0.18 119.26 125.58 1fz0 h ALA 167 Ca 0.19 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.74 1fz0 h ALA 167 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fz0 h ALA 167 CO -0.00 -0.08 -1.81 -0.09 0.00 0.00 0.00 179.25 177.26 1fz0 h ARG 168 N 0.09 0.37 0.00 0.00 9.65 -1.18 -3.41 114.38 119.90 1fz0 h ARG 168 Ca 0.07 -0.63 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1fz0 h ARG 168 Cb 0.19 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1fz0 h ARG 168 CO -0.01 1.30 -1.21 0.39 2.80 0.00 0.00 179.97 183.23 1fz0 n GLU 169 N -3.57 0.36 -1.49 0.20 -0.58 0.61 -4.99 120.64 111.17 1fz0 n GLU 169 Ca -0.26 -0.03 -0.54 0.00 -0.42 0.00 0.00 57.16 55.91 1fz0 n GLU 169 Cb 1.07 -1.59 -0.06 0.00 -0.57 0.00 0.00 31.44 30.29 1fz0 n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fz0 n ALA 170 N -1.91 -2.75 1.08 0.62 0.00 0.01 -4.84 120.51 112.72 1fz0 n ALA 170 Ca 0.01 0.53 0.03 0.00 0.00 0.00 0.00 53.44 54.01 1fz0 n ALA 170 Cb 0.46 -1.79 0.10 0.00 0.00 0.00 0.00 19.45 18.22 1fz0 n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fz0 n LEU 171 N 1.79 1.49 -3.49 0.00 4.77 -1.26 -4.87 117.00 115.43 1fz0 n LEU 171 Ca 0.18 -0.75 -0.10 0.00 -0.03 0.00 0.00 56.01 55.31 1fz0 n LEU 171 Cb 0.16 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1fz0 n LEU 171 CO 0.60 0.31 0.52 -0.94 -1.33 0.00 0.00 177.39 176.55 1fz0 s SER 172 N -0.79 -0.46 0.03 -1.43 1.04 -1.26 -4.85 113.70 105.97 1fz0 s SER 172 Ca 0.15 -0.05 -0.24 0.00 0.48 0.00 0.00 55.95 56.29 1fz0 s SER 172 Cb 0.09 0.52 -0.17 0.00 0.10 0.00 0.00 66.02 66.56 1fz0 s SER 172 CO 0.08 -0.86 1.46 -2.24 0.98 0.00 0.00 173.24 172.66 1fz0 h ASP 173 N 2.00 0.07 -1.01 7.02 2.03 -1.89 -0.92 116.42 123.71 1fz0 h ASP 173 Ca -0.28 -0.30 0.06 0.00 -0.73 0.00 0.00 57.03 55.77 1fz0 h ASP 173 Cb 1.28 -0.02 -0.07 0.00 -0.83 0.00 0.00 39.33 39.70 1fz0 h ASP 173 CO 0.34 0.35 0.65 -0.37 -1.03 0.00 0.00 179.24 179.19 1fz0 h VAL 174 N -0.22 1.11 -0.17 4.15 -1.51 -1.89 0.28 116.25 118.01 1fz0 h VAL 174 Ca 0.01 -0.41 -0.21 0.00 -1.23 0.00 0.00 66.70 64.86 1fz0 h VAL 174 Cb 0.32 -0.20 0.01 0.00 -2.13 0.00 0.00 31.29 29.29 1fz0 h VAL 174 CO 0.00 0.22 -0.70 0.71 -1.23 0.00 0.00 177.57 176.57 1fz0 h THR 175 N 1.20 1.29 -0.59 7.19 1.35 -1.84 -2.42 112.91 119.08 1fz0 h THR 175 Ca 0.43 -1.90 -0.01 0.00 -0.55 0.00 0.00 66.41 64.38 1fz0 h THR 175 Cb 0.13 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 1fz0 h THR 175 CO -0.16 0.60 0.35 -0.09 -0.25 0.00 0.00 175.52 175.97 1fz0 h ARG 176 N 0.51 0.81 -0.44 4.72 2.43 -0.66 0.27 114.38 122.03 1fz0 h ARG 176 Ca -0.04 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 1fz0 h ARG 176 Cb 1.33 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1fz0 h ARG 176 CO 0.15 0.60 0.10 0.28 -1.51 0.00 0.00 179.97 179.59 1fz0 h VAL 177 N 0.80 1.23 -0.35 0.20 2.07 -0.98 0.09 116.25 119.32 1fz0 h VAL 177 Ca 0.21 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1fz0 h VAL 177 Cb -0.00 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1fz0 h VAL 177 CO -0.04 0.29 0.15 0.28 0.02 0.00 0.00 177.57 178.28 1fz0 h SER 178 N 0.59 0.47 -0.67 0.57 0.02 -1.17 -1.99 113.55 111.36 1fz0 h SER 178 Ca 0.14 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1fz0 h SER 178 Cb 0.33 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1fz0 h SER 178 CO 0.00 0.48 0.37 -0.07 -1.14 0.00 0.00 176.83 176.48 1fz0 h LEU 179 N 0.42 0.83 -0.62 5.07 4.07 -0.77 -0.38 115.31 123.92 1fz0 h LEU 179 Ca 0.12 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1fz0 h LEU 179 Cb 0.15 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 1fz0 h LEU 179 CO -0.01 0.67 0.40 0.00 -1.08 0.00 0.00 178.44 178.42 1fz0 h ALA 180 N 1.18 0.79 -0.01 1.53 0.00 -0.85 -1.39 119.26 120.52 1fz0 h ALA 180 Ca 0.24 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1fz0 h ALA 180 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1fz0 h ALA 180 CO -0.04 0.24 -0.49 0.74 0.00 0.00 0.00 179.25 179.70 1fz0 h PHE 181 N 0.84 0.02 -0.27 0.00 0.05 -0.92 0.37 116.94 117.03 1fz0 h PHE 181 Ca 0.23 -0.01 -0.10 0.00 3.82 0.00 0.00 57.97 61.91 1fz0 h PHE 181 Cb -0.07 -0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.88 1fz0 h PHE 181 CO -0.03 0.51 -0.20 -1.49 -0.18 0.00 0.00 178.31 176.92 1fz0 h TRP 182 N 0.01 0.73 -0.29 -0.55 6.55 -0.64 -2.46 115.95 119.30 1fz0 h TRP 182 Ca -0.00 -0.20 -0.04 0.00 0.95 0.00 0.00 58.89 59.59 1fz0 h TRP 182 Cb 0.88 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 29.01 1fz0 h TRP 182 CO 0.00 0.90 0.01 0.78 -1.05 0.00 0.00 178.44 179.08 1fz0 h GLY 183 N 0.35 0.55 1.78 1.49 0.00 -1.04 -2.92 103.07 103.28 1fz0 h GLY 183 Ca 0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1fz0 h GLY 183 CO 0.05 0.37 0.07 -2.75 0.00 0.00 0.00 176.54 174.28 1fz0 h PHE 184 N 0.30 0.28 0.00 5.60 3.57 -0.93 -0.82 116.94 124.95 1fz0 h PHE 184 Ca 0.08 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1fz0 h PHE 184 Cb 0.42 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1fz0 h PHE 184 CO 0.03 0.24 -0.50 -0.44 -2.23 0.00 0.00 178.31 175.42 1fz0 h ASP 185 N 0.29 0.00 -0.26 0.41 5.19 -1.32 -2.21 116.42 118.52 1fz0 h ASP 185 Ca 0.07 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.36 1fz0 h ASP 185 Cb 0.09 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.60 1fz0 h ASP 185 CO -0.01 0.50 -0.33 0.11 -3.12 0.00 0.00 179.24 176.39 1fz0 h LYS 186 N 0.00 0.68 -0.30 3.56 1.79 -0.98 -2.03 116.57 119.29 1fz0 h LYS 186 Ca -0.00 -0.38 -0.10 0.00 -2.18 0.00 0.00 60.65 57.98 1fz0 h LYS 186 Cb 0.94 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1fz0 h LYS 186 CO 0.06 1.00 -0.24 0.97 -1.08 0.00 0.00 179.45 180.16 1fz0 h ILE 187 N 0.40 1.27 -0.45 1.86 6.09 -1.40 -2.14 117.51 123.13 1fz0 h ILE 187 Ca 0.03 -1.29 0.02 0.00 -1.37 0.00 0.00 64.86 62.25 1fz0 h ILE 187 Cb 0.91 1.30 -0.03 0.00 0.47 0.00 0.00 36.82 39.47 1fz0 h ILE 187 CO 0.08 0.42 0.27 -0.78 -3.07 0.00 0.00 178.15 175.07 1fz0 h ASP 188 N 0.52 0.44 -0.50 2.19 3.58 -1.29 -0.60 116.42 120.76 1fz0 h ASP 188 Ca 0.07 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1fz0 h ASP 188 Cb 0.69 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 1fz0 h ASP 188 CO 0.05 0.31 0.23 0.40 -2.88 0.00 0.00 179.24 177.35 1fz0 h ILE 189 N 0.54 1.20 -0.98 2.25 2.04 -1.03 0.28 117.51 121.80 1fz0 h ILE 189 Ca 0.18 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.51 1fz0 h ILE 189 Cb 0.01 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 1fz0 h ILE 189 CO -0.08 0.23 0.64 0.00 0.00 0.00 0.00 178.15 178.94 1fz0 h ALA 190 N 1.07 1.39 0.00 1.87 0.00 -0.98 -1.21 119.26 121.40 1fz0 h ALA 190 Ca 0.17 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1fz0 h ALA 190 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1fz0 h ALA 190 CO -0.02 0.50 -0.47 1.96 0.00 0.00 0.00 179.25 181.22 1fz0 h GLN 191 N 1.21 0.00 0.00 0.00 4.20 -0.54 -2.68 115.11 117.29 1fz0 h GLN 191 Ca 0.40 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.99 1fz0 h GLN 191 Cb 0.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1fz0 h GLN 191 CO -0.14 0.47 -0.60 0.52 -0.67 0.00 0.00 178.83 178.42 1fz0 h MET 192 N 0.00 0.00 -0.18 1.46 2.86 0.11 0.23 114.93 119.41 1fz0 h MET 192 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1fz0 h MET 192 Cb 0.98 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 1fz0 h MET 192 CO 0.06 0.60 -0.15 0.82 1.06 0.00 0.00 176.91 179.29 1fz0 h ILE 193 N 0.00 1.33 -0.58 -1.22 2.04 -1.06 -1.22 117.51 116.79 1fz0 h ILE 193 Ca -0.01 -1.29 -0.09 0.00 1.00 0.00 0.00 64.86 64.47 1fz0 h ILE 193 Cb 1.25 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 1fz0 h ILE 193 CO 0.08 0.39 0.01 -0.61 0.00 0.00 0.00 178.15 178.02 1fz0 h GLN 194 N 0.08 1.02 -0.60 2.37 5.75 -1.37 -2.29 115.11 120.07 1fz0 h GLN 194 Ca 0.03 -0.32 0.10 0.00 -0.15 0.00 0.00 58.65 58.31 1fz0 h GLN 194 Cb 0.68 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 29.06 1fz0 h GLN 194 CO 0.04 1.00 0.21 1.25 -2.65 0.00 0.00 178.83 178.68 1fz0 h LEU 195 N 0.91 0.18 -0.73 -2.39 5.85 -0.39 0.16 115.31 118.91 1fz0 h LEU 195 Ca 0.17 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1fz0 h LEU 195 Cb 0.53 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1fz0 h LEU 195 CO 0.03 0.11 0.38 -0.08 -0.34 0.00 0.00 178.44 178.54 1fz0 h GLU 196 N 0.38 1.03 -0.55 1.25 4.81 -0.92 0.04 114.58 120.61 1fz0 h GLU 196 Ca 0.30 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1fz0 h GLU 196 Cb 0.39 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1fz0 h GLU 196 CO -0.32 0.78 0.11 0.00 -0.73 0.00 0.00 179.01 178.86 1fz0 h ARG 197 N 1.01 0.86 -0.42 1.92 3.08 -0.60 -0.29 114.38 119.95 1fz0 h ARG 197 Ca 0.25 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 1fz0 h ARG 197 Cb 0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1fz0 h ARG 197 CO -0.04 0.79 -0.22 0.78 -1.07 0.00 0.00 179.97 180.21 1fz0 h GLY 198 N 0.99 0.92 0.84 0.04 0.00 -0.17 -1.92 103.07 103.76 1fz0 h GLY 198 Ca 0.18 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1fz0 h GLY 198 CO 0.00 0.72 0.02 -2.75 0.00 0.00 0.00 176.54 174.54 1fz0 h PHE 199 N 0.73 0.10 -0.78 5.60 3.57 -0.51 -2.72 116.94 122.93 1fz0 h PHE 199 Ca 0.10 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1fz0 h PHE 199 Cb 0.75 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.41 1fz0 h PHE 199 CO 0.04 0.25 0.51 -0.07 -2.23 0.00 0.00 178.31 176.81 1fz0 h LEU 200 N -0.07 0.73 -1.86 0.59 3.38 -0.95 -0.14 115.31 116.99 1fz0 h LEU 200 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1fz0 h LEU 200 Cb 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1fz0 h LEU 200 CO -0.00 0.47 -0.12 0.00 0.09 0.00 0.00 178.44 178.87 1fz0 h ALA 201 N 1.58 1.27 0.16 1.53 0.00 -1.05 0.91 119.26 123.67 1fz0 h ALA 201 Ca 0.34 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.85 1fz0 h ALA 201 Cb 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1fz0 h ALA 201 CO -0.12 0.16 -1.37 0.87 0.00 0.00 0.00 179.25 178.79 1fz0 h LYS 202 N 0.00 0.34 -0.01 0.00 1.57 -0.79 -3.37 116.57 114.31 1fz0 h LYS 202 Ca -0.00 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1fz0 h LYS 202 Cb 0.36 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1fz0 h LYS 202 CO 0.02 1.28 -0.31 0.44 -0.57 0.00 0.00 179.45 180.31 1fz0 n ILE 203 N -3.86 0.00 -3.92 1.86 -5.35 -0.86 -4.78 119.36 102.45 1fz0 n ILE 203 Ca -0.21 -0.19 -0.30 0.00 -0.27 0.00 0.00 62.75 61.78 1fz0 n ILE 203 Cb 0.96 0.72 -0.15 0.00 -1.74 0.00 0.00 39.64 39.42 1fz0 n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fz0 s VAL 204 N -2.45 1.50 0.11 7.28 1.01 0.30 -5.08 120.40 123.09 1fz0 s VAL 204 Ca 0.23 -1.32 -0.33 0.00 0.00 0.00 0.00 61.98 60.56 1fz0 s VAL 204 Cb 0.19 -1.84 -0.13 0.00 0.00 0.00 0.00 36.38 34.60 1fz0 s VAL 204 CO 0.52 -0.20 1.68 -2.65 0.00 0.00 0.00 175.10 174.45 1fz0 n PRO 205 N 4.66 2.29 0.00 2.72 -0.02 -1.26 -2.00 135.00 141.39 1fz0 n PRO 205 Ca -0.10 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1fz0 n PRO 205 Cb 0.44 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1fz0 n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz0 n GLY 206 N 3.76 3.17 3.68 -1.23 0.00 -1.26 -5.03 105.19 108.27 1fz0 n GLY 206 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1fz0 n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz0 s PHE 207 N -2.59 2.54 -0.33 1.61 5.36 -0.85 -4.98 117.98 118.74 1fz0 s PHE 207 Ca 0.00 0.59 -0.16 0.00 -0.96 0.00 0.00 56.93 56.40 1fz0 s PHE 207 Cb 0.00 -3.76 -0.01 0.00 -0.34 0.00 0.00 43.02 38.91 1fz0 s PHE 207 CO 0.00 -2.97 0.39 0.34 -1.46 0.00 0.00 175.22 171.52 1fz0 s ASP 208 N 2.39 6.21 0.00 6.13 -1.08 -1.26 -4.46 116.67 124.60 1fz0 s ASP 208 Ca 0.67 -0.12 0.27 0.00 -0.52 0.00 0.00 52.55 52.85 1fz0 s ASP 208 Cb -0.32 -2.21 1.40 0.00 -1.46 0.00 0.00 42.92 40.33 1fz0 s ASP 208 CO 0.27 -0.34 1.94 -1.84 0.52 0.00 0.00 175.17 175.72 1fz0 n GLU 209 N 5.43 0.43 -1.65 4.34 0.28 -1.26 -4.86 120.64 123.35 1fz0 n GLU 209 Ca -0.08 0.03 -0.40 0.00 -0.16 0.00 0.00 57.16 56.55 1fz0 n GLU 209 Cb 0.49 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.89 1fz0 n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1fz0 n SER 210 N -1.26 1.56 -0.16 -1.84 2.88 -1.26 -4.84 113.62 108.70 1fz0 n SER 210 Ca 0.14 0.96 0.14 0.00 -1.33 0.00 0.00 58.87 58.78 1fz0 n SER 210 Cb 0.21 -1.43 0.57 0.00 -0.75 0.00 0.00 64.21 62.81 1fz0 n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1fz0 n THR 211 N -0.93 0.00 -0.24 2.46 -2.24 -1.26 -4.36 114.28 107.71 1fz0 n THR 211 Ca 0.10 -0.08 -0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1fz0 n THR 211 Cb 0.43 0.03 0.04 0.00 -2.10 0.00 0.00 70.33 68.73 1fz0 n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fz0 h ALA 212 N 3.68 0.20 0.10 6.98 0.00 -1.96 0.18 119.26 128.44 1fz0 h ALA 212 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1fz0 h ALA 212 Cb 0.39 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1fz0 h ALA 212 CO 0.00 -0.56 -0.05 0.28 0.00 0.00 0.00 179.25 178.93 1fz0 h VAL 213 N -0.08 1.07 -0.96 0.00 2.07 -1.95 -0.76 116.25 115.63 1fz0 h VAL 213 Ca 0.29 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1fz0 h VAL 213 Cb 0.55 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1fz0 h VAL 213 CO -0.74 0.15 0.62 -0.65 0.02 0.00 0.00 177.57 176.98 1fz0 h PRO 214 N -0.41 1.28 -0.45 1.57 0.11 -1.68 -1.27 132.00 131.15 1fz0 h PRO 214 Ca -0.01 -0.09 -0.12 0.00 0.11 0.00 0.00 66.00 65.89 1fz0 h PRO 214 Cb 0.34 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 1fz0 h PRO 214 CO 0.02 0.86 -0.19 -0.22 -0.21 0.00 0.00 178.00 178.26 1fz0 h LYS 215 N 1.31 0.88 -0.14 1.05 3.64 -0.61 -1.61 116.57 121.09 1fz0 h LYS 215 Ca 0.35 -0.35 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1fz0 h LYS 215 Cb -0.13 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1fz0 h LYS 215 CO -0.07 0.99 -0.34 0.00 -2.27 0.00 0.00 179.45 177.76 1fz0 h ALA 216 N 1.01 1.17 -0.09 5.00 0.00 -0.71 0.50 119.26 126.14 1fz0 h ALA 216 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1fz0 h ALA 216 Cb 0.72 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1fz0 h ALA 216 CO 0.06 0.55 0.02 1.49 0.00 0.00 0.00 179.25 181.36 1fz0 h GLU 217 N 0.25 0.16 -0.10 0.00 4.57 -0.92 -0.73 114.58 117.80 1fz0 h GLU 217 Ca 0.03 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1fz0 h GLU 217 Cb 0.72 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1fz0 h GLU 217 CO 0.05 0.36 0.05 2.35 -1.18 0.00 0.00 179.01 180.65 1fz0 h TRP 218 N -0.08 0.14 0.00 0.92 2.91 -0.98 0.31 115.95 119.18 1fz0 h TRP 218 Ca 0.03 -0.01 -0.18 0.00 1.13 0.00 0.00 58.89 59.86 1fz0 h TRP 218 Cb 0.28 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 1fz0 h TRP 218 CO 0.02 0.19 -0.85 1.79 -1.03 0.00 0.00 178.44 178.56 1fz0 h THR 219 N 0.05 1.59 0.00 2.65 1.35 -0.93 -3.40 112.91 114.23 1fz0 h THR 219 Ca 0.03 -2.86 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 1fz0 h THR 219 Cb 0.10 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1fz0 h THR 219 CO -0.00 0.82 0.00 0.59 -0.25 0.00 0.00 175.52 176.67 1fz0 n ASN 220 N -3.55 0.34 -4.09 5.36 4.13 -0.29 -5.07 115.26 112.10 1fz0 n ASN 220 Ca -0.01 -0.70 -0.30 0.00 1.68 0.00 0.00 54.58 55.26 1fz0 n ASN 220 Cb 0.81 0.26 0.20 0.00 -1.54 0.00 0.00 39.78 39.51 1fz0 n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fz0 s GLY 221 N -0.26 1.68 -0.25 7.41 0.00 0.11 -5.00 107.32 111.01 1fz0 s GLY 221 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.73 1fz0 s GLY 221 CO 0.00 -0.23 -0.20 1.18 0.00 0.00 0.00 173.10 173.85 1fz0 n GLU 222 N -4.16 0.66 -0.30 2.90 -0.58 -1.26 -3.94 120.64 113.95 1fz0 n GLU 222 Ca 0.13 0.15 0.10 0.00 -0.42 0.00 0.00 57.16 57.12 1fz0 n GLU 222 Cb 0.59 -1.53 0.27 0.00 -0.57 0.00 0.00 31.44 30.20 1fz0 n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fz0 h VAL 223 N 0.00 0.62 -0.52 2.62 2.07 -1.90 -2.16 116.25 116.98 1fz0 h VAL 223 Ca -0.57 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1fz0 h VAL 223 Cb 1.92 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1fz0 h VAL 223 CO -0.08 0.10 0.00 -1.22 0.02 0.00 0.00 177.57 176.39 1fz0 n TYR 224 N -4.94 0.78 0.21 1.57 4.02 -1.26 -2.59 117.16 114.95 1fz0 n TYR 224 Ca 0.20 -0.53 -0.17 0.00 -0.01 0.00 0.00 57.90 57.38 1fz0 n TYR 224 Cb 0.54 -0.05 -0.10 0.00 -0.02 0.00 0.00 39.34 39.71 1fz0 n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1fz0 h LYS 225 N 3.06 -0.86 -0.03 -0.72 3.64 -1.51 0.79 116.57 120.95 1fz0 h LYS 225 Ca 0.00 0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1fz0 h LYS 225 Cb 0.93 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1fz0 h LYS 225 CO 0.03 -0.57 -0.24 0.77 -2.27 0.00 0.00 179.45 177.17 1fz0 h SER 226 N -0.89 0.04 -0.14 4.20 0.02 -1.85 -0.74 113.55 114.19 1fz0 h SER 226 Ca -0.04 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1fz0 h SER 226 Cb 0.82 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1fz0 h SER 226 CO -0.17 0.28 0.07 0.00 -1.14 0.00 0.00 176.83 175.87 1fz0 h ALA 227 N 1.72 0.19 -0.82 3.77 0.00 -1.68 -0.06 119.26 122.37 1fz0 h ALA 227 Ca 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1fz0 h ALA 227 Cb 0.44 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1fz0 h ALA 227 CO 0.03 -0.25 0.36 -0.09 0.00 0.00 0.00 179.25 179.30 1fz0 h ARG 228 N 0.11 1.21 -0.81 0.00 2.43 -0.27 -0.52 114.38 116.53 1fz0 h ARG 228 Ca 0.05 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1fz0 h ARG 228 Cb 0.12 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1fz0 h ARG 228 CO -0.01 0.95 0.40 -0.07 -1.51 0.00 0.00 179.97 179.73 1fz0 h LEU 229 N 1.19 1.05 -0.36 3.80 3.38 -0.80 0.26 115.31 123.82 1fz0 h LEU 229 Ca 0.28 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1fz0 h LEU 229 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1fz0 h LEU 229 CO -0.03 0.88 0.06 0.00 0.09 0.00 0.00 178.44 179.44 1fz0 h ALA 230 N 1.21 0.48 -0.46 1.53 0.00 -0.48 -2.40 119.26 119.14 1fz0 h ALA 230 Ca 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1fz0 h ALA 230 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1fz0 h ALA 230 CO -0.04 0.18 0.22 0.28 0.00 0.00 0.00 179.25 179.90 1fz0 h VAL 231 N 0.43 1.18 -0.52 0.00 2.07 -0.69 -0.10 116.25 118.63 1fz0 h VAL 231 Ca 0.11 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1fz0 h VAL 231 Cb 0.35 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1fz0 h VAL 231 CO 0.01 0.20 0.33 -0.33 0.02 0.00 0.00 177.57 177.79 1fz0 h GLU 232 N 0.60 0.69 0.15 1.57 5.08 -0.90 -1.46 114.58 120.30 1fz0 h GLU 232 Ca 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1fz0 h GLU 232 Cb 0.11 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1fz0 h GLU 232 CO -0.02 0.47 -0.07 0.78 -1.00 0.00 0.00 179.01 179.17 1fz0 h GLY 233 N 0.72 -0.20 0.54 -3.84 0.00 -0.88 -1.61 103.07 97.80 1fz0 h GLY 233 Ca 0.19 0.08 0.12 0.00 0.00 0.00 0.00 47.33 47.71 1fz0 h GLY 233 CO -0.04 -0.07 0.61 1.41 0.00 0.00 0.00 176.54 178.44 1fz0 h LEU 234 N -0.78 0.84 0.11 3.11 3.38 -0.88 1.00 115.31 122.08 1fz0 h LEU 234 Ca -0.02 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1fz0 h LEU 234 Cb 0.53 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1fz0 h LEU 234 CO 0.03 0.45 -0.05 -0.25 0.09 0.00 0.00 178.44 178.71 1fz0 h TRP 235 N 0.90 -0.14 -0.00 1.13 7.01 -1.34 -3.38 115.95 120.14 1fz0 h TRP 235 Ca 0.47 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.46 1fz0 h TRP 235 Cb 0.52 0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.63 1fz0 h TRP 235 CO -0.00 0.21 -0.93 1.04 -2.79 0.00 0.00 178.44 175.96 1fz0 n GLN 236 N -4.85 0.44 0.00 2.65 1.13 -0.61 -4.41 117.38 111.73 1fz0 n GLN 236 Ca -0.05 -0.01 0.08 0.00 -1.94 0.00 0.00 57.00 55.08 1fz0 n GLN 236 Cb 0.20 -1.44 0.04 0.00 0.11 0.00 0.00 30.24 29.16 1fz0 n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1fz0 n GLU 237 N -1.46 1.52 -3.74 -1.09 1.02 0.34 -4.88 120.64 112.36 1fz0 n GLU 237 Ca 0.04 -1.23 -0.37 0.00 -0.02 0.00 0.00 57.16 55.58 1fz0 n GLU 237 Cb 0.31 -1.31 -0.12 0.00 -0.02 0.00 0.00 31.44 30.29 1fz0 n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1fz0 s VAL 238 N -1.66 4.25 -2.41 2.62 1.01 -1.18 -4.96 120.40 118.07 1fz0 s VAL 238 Ca 0.17 -0.40 0.20 0.00 0.00 0.00 0.00 61.98 61.96 1fz0 s VAL 238 Cb 0.14 -3.09 0.21 0.00 0.00 0.00 0.00 36.38 33.64 1fz0 s VAL 238 CO 0.30 0.20 1.18 0.49 0.00 0.00 0.00 175.10 177.27 1fz0 n PHE 239 N 4.92 0.11 -3.49 5.22 3.01 -1.26 -4.87 117.46 121.10 1fz0 n PHE 239 Ca -0.15 -0.06 -0.42 0.00 1.01 0.00 0.00 57.45 57.82 1fz0 n PHE 239 Cb 0.50 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.86 1fz0 n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1fz0 s ASP 240 N -1.59 6.06 0.53 4.37 3.68 -1.26 -4.93 116.67 123.53 1fz0 s ASP 240 Ca 0.26 -0.80 0.26 0.00 2.13 0.00 0.00 52.55 54.40 1fz0 s ASP 240 Cb 0.17 -2.14 1.40 0.00 -1.45 0.00 0.00 42.92 40.90 1fz0 s ASP 240 CO 0.26 -0.40 1.97 4.11 0.13 0.00 0.00 175.17 181.24 1fz0 h TRP 241 N 8.58 0.02 0.24 -5.34 5.08 -1.90 -0.85 115.95 121.79 1fz0 h TRP 241 Ca -0.28 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 59.35 1fz0 h TRP 241 Cb 1.13 -0.01 0.03 0.00 -3.00 0.00 0.00 29.16 27.31 1fz0 h TRP 241 CO 0.58 0.01 -1.54 -0.91 -1.28 0.00 0.00 178.44 175.30 1fz0 h ASN 242 N 0.02 0.80 -0.75 0.11 2.35 -1.94 -2.57 115.58 113.61 1fz0 h ASN 242 Ca 0.29 -0.91 0.01 0.00 -0.55 0.00 0.00 56.30 55.13 1fz0 h ASN 242 Cb 1.14 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 39.21 1fz0 h ASN 242 CO -0.01 1.73 0.49 -0.08 -1.65 0.00 0.00 177.43 177.91 1fz0 h GLU 243 N 0.14 0.99 0.57 0.81 4.81 -1.74 0.11 114.58 120.27 1fz0 h GLU 243 Ca -0.27 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 1fz0 h GLU 243 Cb 2.16 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 31.32 1fz0 h GLU 243 CO 0.26 0.65 -0.28 1.03 -0.73 0.00 0.00 179.01 179.95 1fz0 h SER 244 N 1.01 -0.65 -0.25 1.04 0.87 -1.22 -0.21 113.55 114.14 1fz0 h SER 244 Ca 0.27 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1fz0 h SER 244 Cb -0.11 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1fz0 h SER 244 CO -0.06 -0.37 0.13 0.00 -0.53 0.00 0.00 176.83 176.00 1fz0 h ALA 245 N -0.58 0.32 0.12 6.23 0.00 -1.24 -1.36 119.26 122.75 1fz0 h ALA 245 Ca -0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1fz0 h ALA 245 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1fz0 h ALA 245 CO 0.13 -0.12 -0.06 0.35 0.00 0.00 0.00 179.25 179.55 1fz0 h PHE 246 N 0.28 -0.15 -0.33 0.00 3.57 -0.83 -1.21 116.94 118.27 1fz0 h PHE 246 Ca 0.09 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1fz0 h PHE 246 Cb 0.10 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1fz0 h PHE 246 CO -0.03 -0.08 -0.12 0.77 -2.23 0.00 0.00 178.31 176.62 1fz0 h SER 247 N -0.17 0.55 0.22 0.41 0.02 -0.99 0.47 113.55 114.05 1fz0 h SER 247 Ca -0.02 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1fz0 h SER 247 Cb 0.13 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1fz0 h SER 247 CO 0.03 0.70 -0.11 0.58 -1.14 0.00 0.00 176.83 176.89 1fz0 h VAL 248 N 0.52 0.83 0.01 2.27 2.07 -1.17 -0.71 116.25 120.07 1fz0 h VAL 248 Ca 0.09 -0.81 -0.26 0.00 0.82 0.00 0.00 66.70 66.55 1fz0 h VAL 248 Cb 0.52 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1fz0 h VAL 248 CO 0.03 0.17 -1.38 0.45 0.02 0.00 0.00 177.57 176.86 1fz0 h HIS 249 N -0.74 0.05 -0.46 1.57 3.86 -1.17 0.78 115.15 119.04 1fz0 h HIS 249 Ca -0.03 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1fz0 h HIS 249 Cb 0.50 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1fz0 h HIS 249 CO 0.05 1.05 0.00 0.00 0.86 0.00 0.00 177.93 179.89 1fz0 n ALA 250 N -2.48 2.37 -0.75 2.45 0.00 0.16 -3.92 120.51 118.35 1fz0 n ALA 250 Ca -0.09 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1fz0 n ALA 250 Cb 1.00 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1fz0 n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fz0 n VAL 251 N 1.35 0.00 0.34 0.00 0.31 -1.12 -4.83 118.33 114.38 1fz0 n VAL 251 Ca 0.19 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.35 1fz0 n VAL 251 Cb 0.57 -0.06 -0.09 0.00 -0.91 0.00 0.00 33.84 33.34 1fz0 n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1fz0 h TYR 252 N 0.00 -0.79 0.00 3.52 5.03 -1.19 -2.36 116.97 121.18 1fz0 h TYR 252 Ca 0.00 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.19 1fz0 h TYR 252 Cb 0.00 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 1fz0 h TYR 252 CO 0.00 -0.49 -0.49 0.22 -1.32 0.00 0.00 178.16 176.08 1fz0 h ASP 253 N -0.84 0.00 0.70 -2.11 3.58 -1.06 0.26 116.42 116.95 1fz0 h ASP 253 Ca -0.08 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.31 1fz0 h ASP 253 Cb 0.65 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 1fz0 h ASP 253 CO 0.13 0.49 -0.27 0.00 -2.88 0.00 0.00 179.24 176.71 1fz0 h ALA 254 N 1.51 1.11 0.00 -0.78 0.00 -1.66 -0.42 119.26 119.01 1fz0 h ALA 254 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1fz0 h ALA 254 Cb 0.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1fz0 h ALA 254 CO 0.06 0.34 -0.32 1.28 0.00 0.00 0.00 179.25 180.61 1fz0 n LEU 255 N -3.57 0.81 0.08 0.00 4.77 -0.89 -4.33 117.00 113.86 1fz0 n LEU 255 Ca -0.01 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1fz0 n LEU 255 Cb 0.41 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1fz0 n LEU 255 CO 0.34 -0.47 0.65 0.15 -1.33 0.00 0.00 177.39 176.74 1fz0 h PHE 256 N -0.32 -0.18 -0.13 -1.77 3.57 -0.67 -2.04 116.94 115.39 1fz0 h PHE 256 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1fz0 h PHE 256 Cb 0.32 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 1fz0 h PHE 256 CO -0.14 0.13 -0.23 0.78 -2.23 0.00 0.00 178.31 176.62 1fz0 h GLY 257 N -0.50 -0.24 1.19 2.40 0.00 -1.27 -0.98 103.07 103.67 1fz0 h GLY 257 Ca -0.02 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 1fz0 h GLY 257 CO 0.03 -0.20 0.48 1.46 0.00 0.00 0.00 176.54 178.32 1fz0 h GLN 258 N -0.30 1.08 -0.02 4.80 1.08 -1.14 -1.54 115.11 119.07 1fz0 h GLN 258 Ca 0.10 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1fz0 h GLN 258 Cb 0.45 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1fz0 h GLN 258 CO -0.30 0.75 0.00 0.35 -0.95 0.00 0.00 178.83 178.68 1fz0 h PHE 259 N 1.10 0.03 0.44 2.96 3.57 -0.75 -0.76 116.94 123.53 1fz0 h PHE 259 Ca 0.29 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1fz0 h PHE 259 Cb -0.05 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1fz0 h PHE 259 CO 0.00 0.27 -0.21 0.28 -2.23 0.00 0.00 178.31 176.42 1fz0 h VAL 260 N -0.22 0.56 -0.01 1.41 2.07 -0.98 -0.01 116.25 119.08 1fz0 h VAL 260 Ca 0.01 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1fz0 h VAL 260 Cb 0.26 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1fz0 h VAL 260 CO 0.00 0.01 0.00 0.03 0.02 0.00 0.00 177.57 177.64 1fz0 h ARG 261 N -0.64 0.01 0.06 1.57 3.08 -1.35 -2.23 114.38 114.88 1fz0 h ARG 261 Ca -0.06 -0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.72 1fz0 h ARG 261 Cb 0.48 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1fz0 h ARG 261 CO 0.10 0.23 -1.43 -0.09 -1.07 0.00 0.00 179.97 177.71 1fz0 h ARG 262 N -0.21 0.13 -0.00 0.04 2.43 -1.20 -0.39 114.38 115.17 1fz0 h ARG 262 Ca 0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1fz0 h ARG 262 Cb 0.22 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1fz0 h ARG 262 CO -0.00 1.10 -0.35 0.39 -1.51 0.00 0.00 179.97 179.60 1fz0 n GLU 263 N -4.08 0.16 0.00 0.20 -0.58 -0.08 -2.19 120.64 114.08 1fz0 n GLU 263 Ca -0.29 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 1fz0 n GLU 263 Cb 0.82 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 1fz0 n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1fz0 n PHE 264 N -1.35 0.00 -0.01 -0.32 7.35 -0.85 -4.61 117.46 117.67 1fz0 n PHE 264 Ca 0.07 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.64 1fz0 n PHE 264 Cb 0.33 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.08 1fz0 n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1fz0 h PHE 265 N 0.00 0.06 -0.64 -5.13 -1.00 -1.52 0.17 116.94 108.89 1fz0 h PHE 265 Ca 0.00 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1fz0 h PHE 265 Cb 0.00 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 1fz0 h PHE 265 CO 0.00 0.40 0.32 0.37 -1.61 0.00 0.00 178.31 177.79 1fz0 h GLN 266 N -0.29 0.90 -0.26 1.51 5.75 -1.18 0.62 115.11 122.16 1fz0 h GLN 266 Ca 0.01 -0.12 -0.16 0.00 -0.15 0.00 0.00 58.65 58.23 1fz0 h GLN 266 Cb 0.38 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1fz0 h GLN 266 CO 0.00 0.71 -0.48 -0.09 -2.65 0.00 0.00 178.83 176.32 1fz0 h ARG 267 N 0.87 0.70 0.00 1.69 2.43 -1.41 -3.37 114.38 115.29 1fz0 h ARG 267 Ca 0.22 -0.41 -0.27 0.00 -0.81 0.00 0.00 59.98 58.71 1fz0 h ARG 267 Cb 0.09 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1fz0 h ARG 267 CO -0.03 1.03 -2.11 1.28 -1.51 0.00 0.00 179.97 178.62 1fz0 n LEU 268 N -4.00 0.22 -0.18 3.80 4.77 0.58 -4.47 117.00 117.71 1fz0 n LEU 268 Ca -0.03 0.10 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1fz0 n LEU 268 Cb 0.58 0.32 0.08 0.00 -2.33 0.00 0.00 43.42 42.07 1fz0 n LEU 268 CO 0.48 0.35 0.84 0.00 -1.33 0.00 0.00 177.39 177.73 1fz0 h ALA 269 N 1.23 0.55 -0.69 -1.18 0.00 -1.03 -0.35 119.26 117.80 1fz0 h ALA 269 Ca -0.37 0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.84 1fz0 h ALA 269 Cb 1.91 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.95 1fz0 h ALA 269 CO 0.03 -0.38 0.46 -1.35 0.00 0.00 0.00 179.25 178.01 1fz0 h PRO 270 N 0.12 0.38 0.00 0.00 0.11 -1.75 0.53 132.00 131.40 1fz0 h PRO 270 Ca 0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1fz0 h PRO 270 Cb 0.45 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1fz0 h PRO 270 CO -0.47 0.25 0.00 0.54 -0.21 0.00 0.00 178.00 178.11 1fz0 n ARG 271 N -4.47 0.17 -0.48 1.05 1.74 -0.14 -1.82 116.66 112.72 1fz0 n ARG 271 Ca 0.12 0.49 0.06 0.00 -0.77 0.00 0.00 57.85 57.75 1fz0 n ARG 271 Cb 0.47 -1.89 0.23 0.00 -1.02 0.00 0.00 32.46 30.25 1fz0 n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fz0 n PHE 272 N -2.23 0.84 -2.55 -1.55 3.01 0.12 -4.95 117.46 110.16 1fz0 n PHE 272 Ca 0.01 -1.07 -0.17 0.00 1.01 0.00 0.00 57.45 57.23 1fz0 n PHE 272 Cb 0.17 -0.33 0.01 0.00 -0.01 0.00 0.00 39.48 39.31 1fz0 n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fz0 n GLY 273 N -0.79 -0.28 3.17 1.37 0.00 -0.75 -1.26 105.19 106.64 1fz0 n GLY 273 Ca 0.23 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1fz0 n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz0 s ASP 274 N -2.49 5.56 0.00 1.61 2.15 -0.88 -4.00 116.67 118.62 1fz0 s ASP 274 Ca 0.10 -2.09 0.22 0.00 0.43 0.00 0.00 52.55 51.21 1fz0 s ASP 274 Cb -0.05 -1.95 -0.04 0.00 -0.30 0.00 0.00 42.92 40.59 1fz0 s ASP 274 CO 0.13 -0.61 1.06 0.59 -0.17 0.00 0.00 175.17 176.17 1fz0 n ASN 275 N 4.61 1.81 0.04 -0.34 3.02 -1.26 -3.66 115.26 119.48 1fz0 n ASN 275 Ca -0.03 -1.40 -0.11 0.00 -0.03 0.00 0.00 54.58 53.00 1fz0 n ASN 275 Cb 0.41 0.57 -0.08 0.00 -0.61 0.00 0.00 39.78 40.07 1fz0 n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fz0 h LEU 276 N 1.94 -0.15 -0.69 3.41 5.85 -1.98 -3.10 115.31 120.59 1fz0 h LEU 276 Ca 0.00 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 1fz0 h LEU 276 Cb 0.70 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1fz0 h LEU 276 CO 0.00 0.42 0.42 0.74 -0.34 0.00 0.00 178.44 179.68 1fz0 h THR 277 N -0.83 1.20 -0.02 1.05 2.02 -1.99 -1.78 112.91 112.56 1fz0 h THR 277 Ca -0.02 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.74 1fz0 h THR 277 Cb 0.54 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1fz0 h THR 277 CO 0.03 0.20 0.02 -0.65 0.37 0.00 0.00 175.52 175.50 1fz0 h PRO 278 N 0.94 0.00 -0.74 6.66 0.11 -1.77 -0.95 132.00 136.26 1fz0 h PRO 278 Ca 0.25 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.34 1fz0 h PRO 278 Cb -0.04 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 1fz0 h PRO 278 CO -0.05 0.00 0.39 0.35 -0.21 0.00 0.00 178.00 178.48 1fz0 h PHE 279 N 0.00 1.03 0.10 0.65 3.57 -1.23 -0.47 116.94 120.59 1fz0 h PHE 279 Ca 0.01 -0.04 -0.26 0.00 3.53 0.00 0.00 57.97 61.22 1fz0 h PHE 279 Cb 0.05 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1fz0 h PHE 279 CO 0.00 0.74 -1.17 0.74 -2.23 0.00 0.00 178.31 176.40 1fz0 h PHE 280 N 1.03 0.46 0.00 0.41 -1.00 -1.28 -3.21 116.94 113.35 1fz0 h PHE 280 Ca 0.26 -0.32 -0.06 0.00 2.81 0.00 0.00 57.97 60.65 1fz0 h PHE 280 Cb 0.07 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 1fz0 h PHE 280 CO 0.00 1.23 -0.30 0.82 -1.61 0.00 0.00 178.31 178.45 1fz0 h ILE 281 N 0.09 1.21 -0.85 -0.55 2.04 -1.02 -1.44 117.51 116.98 1fz0 h ILE 281 Ca -0.11 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 64.74 1fz0 h ILE 281 Cb 1.88 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 39.47 1fz0 h ILE 281 CO 0.19 0.29 0.55 0.78 0.00 0.00 0.00 178.15 179.97 1fz0 h ASN 282 N 0.00 0.94 -0.21 1.72 2.35 -1.09 0.18 115.58 119.46 1fz0 h ASN 282 Ca -0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1fz0 h ASN 282 Cb 0.53 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1fz0 h ASN 282 CO 0.04 0.66 0.04 1.56 -1.65 0.00 0.00 177.43 178.08 1fz0 h GLN 283 N 1.10 0.35 -0.65 0.81 4.20 -1.35 -1.09 115.11 118.48 1fz0 h GLN 283 Ca 0.33 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.98 1fz0 h GLN 283 Cb -0.05 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1fz0 h GLN 283 CO -0.10 0.48 0.41 0.00 -0.67 0.00 0.00 178.83 178.96 1fz0 h ALA 284 N 0.85 0.85 -0.20 3.87 0.00 -0.63 -0.23 119.26 123.77 1fz0 h ALA 284 Ca 0.07 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1fz0 h ALA 284 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fz0 h ALA 284 CO 0.00 0.17 -0.44 1.96 0.00 0.00 0.00 179.25 180.95 1fz0 h GLN 285 N 0.81 0.48 -0.39 0.00 1.08 -0.62 0.15 115.11 116.62 1fz0 h GLN 285 Ca 0.26 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1fz0 h GLN 285 Cb 0.01 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1fz0 h GLN 285 CO -0.10 0.83 0.17 1.15 -0.95 0.00 0.00 178.83 179.93 1fz0 h THR 286 N 0.39 1.19 -0.56 -0.54 2.02 -0.72 -1.17 112.91 113.53 1fz0 h THR 286 Ca 0.03 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 1fz0 h THR 286 Cb 0.93 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1fz0 h THR 286 CO 0.08 0.21 0.18 1.88 0.37 0.00 0.00 175.52 178.24 1fz0 h TYR 287 N 0.49 0.90 -0.32 3.16 0.99 -0.81 -1.61 116.97 119.77 1fz0 h TYR 287 Ca 0.13 -0.09 0.04 0.00 2.00 0.00 0.00 58.73 60.81 1fz0 h TYR 287 Cb 0.17 -0.26 -0.04 0.00 1.00 0.00 0.00 36.73 37.60 1fz0 h TYR 287 CO -0.00 0.76 0.10 0.35 -0.00 0.00 0.00 178.16 179.36 1fz0 h PHE 288 N 0.78 0.17 0.00 4.88 3.57 -0.37 -0.64 116.94 125.32 1fz0 h PHE 288 Ca 0.18 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 1fz0 h PHE 288 Cb 0.28 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1fz0 h PHE 288 CO 0.02 0.07 -0.35 1.96 -2.23 0.00 0.00 178.31 177.77 1fz0 h GLN 289 N 0.23 0.00 -0.13 1.11 1.08 -1.02 -0.78 115.11 115.60 1fz0 h GLN 289 Ca 0.14 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.27 1fz0 h GLN 289 Cb 0.13 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1fz0 h GLN 289 CO -0.16 0.35 -0.21 0.82 -0.95 0.00 0.00 178.83 178.68 1fz0 h ILE 290 N 0.00 1.37 -0.49 2.54 2.04 -0.73 -3.13 117.51 119.12 1fz0 h ILE 290 Ca -0.00 -1.46 -0.06 0.00 1.00 0.00 0.00 64.86 64.34 1fz0 h ILE 290 Cb 0.66 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 1fz0 h ILE 290 CO 0.05 0.43 0.04 0.00 0.00 0.00 0.00 178.15 178.66 1fz0 h ALA 291 N 0.55 1.15 -0.80 1.87 0.00 -0.93 -2.89 119.26 118.23 1fz0 h ALA 291 Ca 0.01 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.77 1fz0 h ALA 291 Cb 0.79 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1fz0 h ALA 291 CO 0.05 0.55 0.44 -0.22 0.00 0.00 0.00 179.25 180.07 1fz0 h LYS 292 N 0.74 0.72 -0.85 0.00 3.64 -1.11 0.11 116.57 119.82 1fz0 h LYS 292 Ca 0.15 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1fz0 h LYS 292 Cb 0.40 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1fz0 h LYS 292 CO 0.01 0.47 0.55 1.96 -2.27 0.00 0.00 179.45 180.18 1fz0 h GLN 293 N 0.74 1.13 -0.30 1.90 4.20 -1.45 0.13 115.11 121.46 1fz0 h GLN 293 Ca 0.39 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.90 1fz0 h GLN 293 Cb 0.38 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1fz0 h GLN 293 CO -0.26 0.76 -0.29 0.78 -0.67 0.00 0.00 178.83 179.15 1fz0 h GLY 294 N 1.16 0.79 1.01 3.46 0.00 -1.24 -1.84 103.07 106.41 1fz0 h GLY 294 Ca 0.31 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1fz0 h GLY 294 CO -0.07 0.73 0.42 -2.08 0.00 0.00 0.00 176.54 175.54 1fz0 h VAL 295 N 0.48 1.21 -0.51 4.60 2.07 -0.47 -1.33 116.25 122.31 1fz0 h VAL 295 Ca 0.05 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 1fz0 h VAL 295 Cb 0.86 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1fz0 h VAL 295 CO 0.07 0.22 -0.08 1.56 0.02 0.00 0.00 177.57 179.37 1fz0 h GLN 296 N 0.98 0.95 -0.25 1.57 4.20 -0.70 -1.27 115.11 120.59 1fz0 h GLN 296 Ca 0.26 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1fz0 h GLN 296 Cb -0.01 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1fz0 h GLN 296 CO -0.05 1.01 0.07 0.22 -0.67 0.00 0.00 178.83 179.41 1fz0 h ASP 297 N 0.81 0.38 0.28 1.46 1.82 -0.97 -0.13 116.42 120.07 1fz0 h ASP 297 Ca 0.13 -0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.54 1fz0 h ASP 297 Cb 0.63 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.54 1fz0 h ASP 297 CO 0.04 0.50 -0.13 0.25 -1.61 0.00 0.00 179.24 178.29 1fz0 h LEU 298 N 0.24 -0.32 0.00 2.28 5.85 -1.21 0.74 115.31 122.89 1fz0 h LEU 298 Ca 0.08 -0.17 -0.21 0.00 0.84 0.00 0.00 57.88 58.43 1fz0 h LEU 298 Cb 0.26 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1fz0 h LEU 298 CO -0.00 0.01 -0.99 1.88 -0.34 0.00 0.00 178.44 179.00 1fz0 h TYR 299 N -0.67 0.00 0.00 1.25 -1.99 -1.29 -1.36 116.97 112.91 1fz0 h TYR 299 Ca -0.04 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.37 1fz0 h TYR 299 Cb 0.47 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.15 1fz0 h TYR 299 CO 0.02 0.97 -2.05 0.66 -0.00 0.00 0.00 178.16 177.75 1fz0 n TYR 300 N -3.33 0.00 -0.09 4.88 0.53 -0.12 0.30 117.16 119.33 1fz0 n TYR 300 Ca -0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 56.76 1fz0 n TYR 300 Cb 0.93 -0.78 -0.04 0.00 -1.03 0.00 0.00 39.34 38.42 1fz0 n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1fz0 h ASN 301 N -0.88 0.47 0.00 7.72 -0.00 -1.06 -0.86 115.58 120.98 1fz0 h ASN 301 Ca -0.49 -0.34 -0.19 0.00 -0.00 0.00 0.00 56.30 55.28 1fz0 h ASN 301 Cb 1.40 -0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 39.57 1fz0 h ASN 301 CO -0.30 0.70 -1.16 0.00 -0.00 0.00 0.00 177.43 176.67 1fz0 h LEU 303 N -1.00 0.00 -2.34 0.00 3.38 -1.37 -2.89 115.31 111.09 1fz0 h LEU 303 Ca -0.29 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.21 1fz0 h LEU 303 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1fz0 h LEU 303 CO -0.18 1.10 -0.03 1.23 0.09 0.00 0.00 178.44 180.65 1fz0 h GLY 304 N -1.00 0.00 -1.03 0.83 0.00 -0.12 -2.07 103.07 99.68 1fz0 h GLY 304 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1fz0 h GLY 304 CO -0.09 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.67 1fz0 n ASP 305 N -3.36 3.13 -4.66 0.19 10.43 -0.33 -4.62 116.55 117.33 1fz0 n ASP 305 Ca -0.02 -2.65 -0.48 0.00 2.57 0.00 0.00 54.79 54.22 1fz0 n ASP 305 Cb 0.16 -0.38 -0.05 0.00 1.84 0.00 0.00 41.12 42.70 1fz0 n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1fz0 n ASP 306 N -0.41 2.89 0.22 -2.24 -0.08 -0.78 -4.81 116.55 111.34 1fz0 n ASP 306 Ca 0.15 1.07 0.18 0.00 -1.51 0.00 0.00 54.79 54.68 1fz0 n ASP 306 Cb 0.65 -1.37 0.81 0.00 2.34 0.00 0.00 41.12 43.55 1fz0 n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1fz0 h PRO 307 N 6.30 0.00 0.00 -0.67 0.13 -1.91 -0.43 132.00 135.42 1fz0 h PRO 307 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1fz0 h PRO 307 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1fz0 h PRO 307 CO 0.88 0.00 -1.21 -1.91 -0.23 0.00 0.00 178.00 175.54 1fz0 n GLU 308 N -3.35 3.07 -0.15 0.86 2.13 -1.26 -4.77 120.64 117.16 1fz0 n GLU 308 Ca 0.02 -0.01 0.10 0.00 0.66 0.00 0.00 57.16 57.93 1fz0 n GLU 308 Cb 0.45 -1.08 0.17 0.00 0.27 0.00 0.00 31.44 31.25 1fz0 n GLU 308 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1fz0 n PHE 309 N -2.05 0.19 0.08 4.31 3.01 -1.16 -4.79 117.46 117.05 1fz0 n PHE 309 Ca -0.05 -0.98 -0.12 0.00 1.01 0.00 0.00 57.45 57.31 1fz0 n PHE 309 Cb 0.54 -0.19 -0.05 0.00 -0.01 0.00 0.00 39.48 39.77 1fz0 n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fz0 h SER 310 N 0.37 -0.83 -0.37 4.37 0.87 -1.26 0.15 113.55 116.86 1fz0 h SER 310 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1fz0 h SER 310 Cb 1.09 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.36 1fz0 h SER 310 CO 0.05 -0.36 0.24 -0.78 -0.53 0.00 0.00 176.83 175.45 1fz0 h ASP 311 N -0.46 0.43 0.45 6.23 3.58 -1.84 -1.58 116.42 123.22 1fz0 h ASP 311 Ca 0.05 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1fz0 h ASP 311 Cb 0.52 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.46 1fz0 h ASP 311 CO -0.21 0.32 -0.25 0.22 -2.88 0.00 0.00 179.24 176.43 1fz0 h TYR 312 N 0.49 -0.66 -0.95 0.28 3.20 -1.84 -1.84 116.97 115.65 1fz0 h TYR 312 Ca 0.13 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1fz0 h TYR 312 Cb -0.04 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1fz0 h TYR 312 CO -0.05 -0.40 0.62 -0.91 -1.64 0.00 0.00 178.16 175.79 1fz0 h ASN 313 N -0.66 1.04 -0.47 -2.11 2.35 -0.62 -1.51 115.58 113.59 1fz0 h ASN 313 Ca -0.05 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1fz0 h ASN 313 Cb 0.53 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1fz0 h ASN 313 CO 0.07 0.71 -0.00 0.03 -1.65 0.00 0.00 177.43 176.59 1fz0 h ARG 314 N 1.20 0.89 -0.29 0.81 3.08 -1.17 -0.00 114.38 118.89 1fz0 h ARG 314 Ca 0.38 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 60.19 1fz0 h ARG 314 Cb 0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1fz0 h ARG 314 CO -0.12 0.89 0.15 1.15 -1.07 0.00 0.00 179.97 180.97 1fz0 h THR 315 N 0.82 1.00 -0.17 2.04 2.02 -0.45 0.54 112.91 118.72 1fz0 h THR 315 Ca 0.15 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1fz0 h THR 315 Cb 0.49 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1fz0 h THR 315 CO 0.02 0.06 0.04 0.58 0.37 0.00 0.00 175.52 176.59 1fz0 h VAL 316 N 0.31 1.21 -0.02 3.16 2.07 -0.87 -0.69 116.25 121.43 1fz0 h VAL 316 Ca 0.12 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1fz0 h VAL 316 Cb 0.03 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1fz0 h VAL 316 CO -0.08 0.20 -0.23 0.24 0.02 0.00 0.00 177.57 177.73 1fz0 h MET 317 N 0.07 0.03 -0.42 1.57 2.07 -0.87 0.43 114.93 117.81 1fz0 h MET 317 Ca 0.05 -0.01 -0.09 0.00 -2.07 0.00 0.00 59.70 57.59 1fz0 h MET 317 Cb 0.28 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.99 1fz0 h MET 317 CO 0.00 0.25 -0.08 -0.09 1.07 0.00 0.00 176.91 178.07 1fz0 h ARG 318 N 0.03 0.79 0.15 1.72 2.43 -0.66 0.12 114.38 118.96 1fz0 h ARG 318 Ca 0.00 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1fz0 h ARG 318 Cb 0.41 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1fz0 h ARG 318 CO 0.03 0.90 -0.09 -0.97 -1.51 0.00 0.00 179.97 178.33 1fz0 h ASN 319 N 0.61 -0.23 -0.72 -3.80 -0.73 0.12 -2.25 115.58 108.58 1fz0 h ASN 319 Ca 0.11 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.29 1fz0 h ASN 319 Cb 0.60 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 39.22 1fz0 h ASN 319 CO 0.04 -0.15 0.43 -0.50 -0.37 0.00 0.00 177.43 176.87 1fz0 h TRP 320 N -0.24 0.97 -0.45 0.67 6.55 -0.77 -1.26 115.95 121.41 1fz0 h TRP 320 Ca -0.01 -0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.82 1fz0 h TRP 320 Cb 0.20 -0.32 -0.02 0.00 -0.86 0.00 0.00 29.16 28.16 1fz0 h TRP 320 CO -0.09 0.65 0.27 1.15 -1.05 0.00 0.00 178.44 179.37 1fz0 h THR 321 N 1.01 1.15 -0.56 1.49 2.02 -0.47 -0.42 112.91 117.13 1fz0 h THR 321 Ca 0.26 -0.35 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1fz0 h THR 321 Cb -0.02 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1fz0 h THR 321 CO -0.05 0.15 -0.02 1.23 0.37 0.00 0.00 175.52 177.20 1fz0 h GLY 322 N 0.60 1.06 0.96 2.16 0.00 -1.05 0.21 103.07 107.01 1fz0 h GLY 322 Ca 0.16 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1fz0 h GLY 322 CO -0.03 0.71 0.19 1.70 0.00 0.00 0.00 176.54 179.12 1fz0 h LYS 323 N 0.90 0.49 0.00 4.80 3.64 -0.84 -3.21 116.57 122.35 1fz0 h LYS 323 Ca 0.16 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1fz0 h LYS 323 Cb 0.55 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1fz0 h LYS 323 CO 0.03 0.40 -0.71 0.91 -2.27 0.00 0.00 179.45 177.81 1fz0 n TRP 324 N -4.77 0.16 -0.12 1.91 7.02 -0.20 -4.13 117.44 117.31 1fz0 n TRP 324 Ca -0.01 0.05 -0.07 0.00 -1.02 0.00 0.00 57.50 56.45 1fz0 n TRP 324 Cb 0.08 -0.34 0.10 0.00 -2.42 0.00 0.00 31.31 28.73 1fz0 n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz0 h LEU 325 N 0.00 0.83 0.29 -0.99 5.85 -0.58 -2.21 115.31 118.50 1fz0 h LEU 325 Ca 0.00 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1fz0 h LEU 325 Cb 0.60 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1fz0 h LEU 325 CO 0.00 0.96 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.84 1fz0 h GLU 326 N 0.75 -0.38 0.00 1.25 4.81 -1.72 0.43 114.58 119.73 1fz0 h GLU 326 Ca 0.12 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1fz0 h GLU 326 Cb 0.62 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1fz0 h GLU 326 CO 0.04 -0.15 -0.02 -1.35 -0.73 0.00 0.00 179.01 176.81 1fz0 h PRO 327 N -0.55 0.00 -0.13 0.92 0.11 -1.75 -1.05 132.00 129.55 1fz0 h PRO 327 Ca -0.04 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.88 1fz0 h PRO 327 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1fz0 h PRO 327 CO 0.07 0.02 -0.71 1.15 -0.21 0.00 0.00 178.00 178.31 1fz0 h THR 328 N 0.00 1.33 -0.53 -1.15 2.02 -1.02 -1.54 112.91 112.02 1fz0 h THR 328 Ca -0.00 -2.01 -0.11 0.00 0.77 0.00 0.00 66.41 65.06 1fz0 h THR 328 Cb 0.03 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1fz0 h THR 328 CO 0.00 0.62 -0.11 0.40 0.37 0.00 0.00 175.52 176.80 1fz0 h ILE 329 N 0.42 1.27 -0.72 3.11 2.04 -0.15 -1.82 117.51 121.65 1fz0 h ILE 329 Ca -0.03 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.57 1fz0 h ILE 329 Cb 1.30 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 1fz0 h ILE 329 CO 0.13 0.45 0.48 0.00 0.00 0.00 0.00 178.15 179.21 1fz0 h ALA 330 N 0.91 0.92 -0.23 1.87 0.00 -1.11 0.29 119.26 121.92 1fz0 h ALA 330 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fz0 h ALA 330 Cb 0.68 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1fz0 h ALA 330 CO 0.05 0.32 0.14 0.00 0.00 0.00 0.00 179.25 179.76 1fz0 h ALA 331 N 1.27 0.29 -0.65 0.00 0.00 -1.02 -0.92 119.26 118.22 1fz0 h ALA 331 Ca 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1fz0 h ALA 331 Cb -0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1fz0 h ALA 331 CO -0.06 -0.20 0.28 -0.07 0.00 0.00 0.00 179.25 179.19 1fz0 h LEU 332 N 0.28 0.88 -0.29 0.00 3.38 -0.90 -1.86 115.31 116.80 1fz0 h LEU 332 Ca 0.08 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1fz0 h LEU 332 Cb 0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1fz0 h LEU 332 CO -0.02 0.80 0.05 -0.09 0.09 0.00 0.00 178.44 179.27 1fz0 h ARG 333 N 0.91 0.15 -0.68 1.13 2.43 -0.04 -1.86 114.38 116.42 1fz0 h ARG 333 Ca 0.22 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1fz0 h ARG 333 Cb 0.17 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1fz0 h ARG 333 CO -0.02 0.10 0.14 -0.44 -1.51 0.00 0.00 179.97 178.24 1fz0 h ASP 334 N 0.16 1.06 -0.03 -3.80 5.19 -1.06 -2.66 116.42 115.28 1fz0 h ASP 334 Ca 0.14 -0.24 0.01 0.00 -0.62 0.00 0.00 57.03 56.32 1fz0 h ASP 334 Cb 0.15 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.38 1fz0 h ASP 334 CO -0.18 1.03 0.03 0.15 -3.12 0.00 0.00 179.24 177.14 1fz0 h PHE 335 N 1.05 0.00 -0.11 4.55 3.57 -0.64 -0.39 116.94 124.97 1fz0 h PHE 335 Ca 0.21 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1fz0 h PHE 335 Cb 0.40 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1fz0 h PHE 335 CO 0.03 0.00 0.13 0.52 -2.23 0.00 0.00 178.31 176.76 1fz0 h MET 336 N 0.00 0.00 0.00 1.11 2.86 -0.98 -1.10 114.93 116.81 1fz0 h MET 336 Ca 0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1fz0 h MET 336 Cb 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1fz0 h MET 336 CO -0.00 0.00 -0.05 0.78 1.06 0.00 0.00 176.91 178.70 1fz0 h GLY 337 N 0.00 0.00 1.89 8.32 0.00 -1.14 -2.56 103.07 109.58 1fz0 h GLY 337 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 1fz0 h GLY 337 CO -0.00 0.00 -0.22 -2.00 0.00 0.00 0.00 176.54 174.32 1fz0 h LEU 338 N 0.00 0.13 -1.94 3.11 5.85 -1.38 -2.91 115.31 118.16 1fz0 h LEU 338 Ca -0.00 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1fz0 h LEU 338 Cb 0.12 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1fz0 h LEU 338 CO 0.01 0.36 0.10 -0.26 -0.34 0.00 0.00 178.44 178.31 1fz0 h PHE 339 N 0.13 0.08 0.00 1.25 -1.00 -1.63 -0.67 116.94 115.09 1fz0 h PHE 339 Ca 0.02 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1fz0 h PHE 339 Cb 0.46 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.99 1fz0 h PHE 339 CO 0.00 0.04 -0.06 0.00 -1.61 0.00 0.00 178.31 176.69 1fz0 h ALA 340 N 1.92 1.02 0.00 2.45 0.00 -1.69 -2.72 119.26 120.23 1fz0 h ALA 340 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fz0 h ALA 340 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1fz0 h ALA 340 CO -0.01 0.07 0.00 0.87 0.00 0.00 0.00 179.25 180.18 1fz0 h LYS 341 N 0.00 0.00 -7.13 0.00 1.79 -1.25 -3.47 116.57 106.52 1fz0 h LYS 341 Ca -0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 1fz0 h LYS 341 Cb 0.55 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.28 1fz0 h LYS 341 CO 0.01 0.00 0.41 -0.51 -1.08 0.00 0.00 179.45 178.28 1fz0 s LEU 342 N -5.51 3.62 0.49 2.94 1.43 -1.03 -4.97 118.68 115.64 1fz0 s LEU 342 Ca 0.08 2.10 -0.24 0.00 -1.03 0.00 0.00 54.13 55.04 1fz0 s LEU 342 Cb 0.08 -4.57 -0.07 0.00 0.03 0.00 0.00 46.19 41.66 1fz0 s LEU 342 CO 0.62 -1.35 1.41 -2.84 0.23 0.00 0.00 176.35 174.42 1fz0 s PRO 343 N -3.58 3.48 0.50 1.29 0.02 -1.26 -4.88 135.00 130.56 1fz0 s PRO 343 Ca 0.70 2.37 -0.21 0.00 0.02 0.00 0.00 61.00 63.88 1fz0 s PRO 343 Cb -0.22 -2.51 -0.08 0.00 0.02 0.00 0.00 34.50 31.70 1fz0 s PRO 343 CO 0.32 -0.97 0.93 0.00 -0.33 0.00 0.00 177.00 176.95 1fz0 n ALA 344 N -0.51 0.00 -0.99 -1.55 0.00 -1.26 -2.29 120.51 113.92 1fz0 n ALA 344 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1fz0 n ALA 344 Cb 0.43 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1fz0 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz0 n GLY 345 N 1.30 0.98 0.09 0.00 0.00 -1.26 -4.91 105.19 101.39 1fz0 n GLY 345 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1fz0 n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fz0 h THR 346 N 0.00 1.20 -3.40 2.61 2.02 -1.81 -3.47 112.91 110.07 1fz0 h THR 346 Ca 0.00 -0.64 -0.11 0.00 0.77 0.00 0.00 66.41 66.43 1fz0 h THR 346 Cb 0.00 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1fz0 h THR 346 CO 0.00 0.19 0.11 0.28 0.37 0.00 0.00 175.52 176.47 1fz0 s THR 347 N -5.24 0.00 0.26 3.16 -1.32 -1.26 -5.13 115.64 106.11 1fz0 s THR 347 Ca -0.14 -1.21 -0.01 0.00 -1.21 0.00 0.00 61.69 59.12 1fz0 s THR 347 Cb 0.06 -2.80 -0.03 0.00 -1.51 0.00 0.00 72.50 68.22 1fz0 s THR 347 CO 0.70 0.00 0.27 1.51 -2.21 0.00 0.00 174.62 174.89 1fz0 s ASP 348 N -3.13 0.59 0.37 8.08 3.84 -1.26 -5.05 116.67 120.10 1fz0 s ASP 348 Ca 0.21 -1.42 0.11 0.00 -0.00 0.00 0.00 52.55 51.45 1fz0 s ASP 348 Cb -0.04 0.50 0.89 0.00 -1.38 0.00 0.00 42.92 42.89 1fz0 s ASP 348 CO 0.15 -1.01 1.85 0.50 -0.00 0.00 0.00 175.17 176.65 1fz0 h LYS 349 N 2.37 0.60 -0.25 2.11 3.64 -2.03 -1.19 116.57 121.81 1fz0 h LYS 349 Ca -0.31 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 58.97 1fz0 h LYS 349 Cb 1.24 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1fz0 h LYS 349 CO 0.44 0.40 -0.12 1.49 -2.27 0.00 0.00 179.45 179.39 1fz0 h GLU 350 N 0.62 0.52 -0.44 1.90 4.81 -1.99 0.04 114.58 120.04 1fz0 h GLU 350 Ca 0.48 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1fz0 h GLU 350 Cb 0.90 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1fz0 h GLU 350 CO -0.23 0.78 0.20 0.93 -0.73 0.00 0.00 179.01 179.96 1fz0 h GLU 351 N 0.24 0.64 -0.39 1.92 5.08 -1.83 -0.56 114.58 119.69 1fz0 h GLU 351 Ca 0.06 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1fz0 h GLU 351 Cb 0.62 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1fz0 h GLU 351 CO 0.04 0.56 0.24 0.82 -1.00 0.00 0.00 179.01 179.67 1fz0 h ILE 352 N 0.57 1.12 -0.22 3.13 2.04 -1.17 -0.88 117.51 122.10 1fz0 h ILE 352 Ca 0.15 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1fz0 h ILE 352 Cb 0.14 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1fz0 h ILE 352 CO -0.02 0.12 0.10 0.74 0.00 0.00 0.00 178.15 179.09 1fz0 h THR 353 N 0.51 1.16 -0.84 -0.27 2.02 -0.74 -1.18 112.91 113.56 1fz0 h THR 353 Ca 0.14 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1fz0 h THR 353 Cb -0.02 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1fz0 h THR 353 CO -0.03 0.15 0.56 0.00 0.37 0.00 0.00 175.52 176.57 1fz0 h ALA 354 N 0.94 1.43 -0.23 6.16 0.00 -0.97 -1.01 119.26 125.58 1fz0 h ALA 354 Ca 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1fz0 h ALA 354 Cb 0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1fz0 h ALA 354 CO -0.01 0.52 -0.34 0.66 0.00 0.00 0.00 179.25 180.08 1fz0 h SER 355 N 1.11 0.52 -0.36 0.00 4.64 -0.83 -1.57 113.55 117.06 1fz0 h SER 355 Ca 0.32 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 1fz0 h SER 355 Cb -0.08 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1fz0 h SER 355 CO -0.08 0.82 0.08 -0.07 -0.87 0.00 0.00 176.83 176.72 1fz0 h LEU 356 N 0.43 0.55 -1.38 5.97 -0.00 -0.32 -2.80 115.31 117.76 1fz0 h LEU 356 Ca 0.05 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 57.67 1fz0 h LEU 356 Cb 0.80 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 1fz0 h LEU 356 CO 0.06 0.65 0.23 1.88 -0.00 0.00 0.00 178.44 181.26 1fz0 h TYR 357 N 0.42 0.63 -0.37 1.13 -1.99 -0.97 -0.13 116.97 115.70 1fz0 h TYR 357 Ca 0.11 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 1fz0 h TYR 357 Cb 0.32 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 1fz0 h TYR 357 CO 0.02 0.47 0.19 0.00 -0.00 0.00 0.00 178.16 178.84 1fz0 h ARG 358 N 0.65 0.52 -0.31 4.88 3.08 -1.04 0.24 114.38 122.41 1fz0 h ARG 358 Ca 0.16 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1fz0 h ARG 358 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1fz0 h ARG 358 CO -0.02 0.45 -0.00 0.28 -1.07 0.00 0.00 179.97 179.60 1fz0 h VAL 359 N 0.47 1.26 -0.41 2.04 2.07 -1.19 -0.72 116.25 119.77 1fz0 h VAL 359 Ca 0.13 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1fz0 h VAL 359 Cb 0.08 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1fz0 h VAL 359 CO -0.02 0.31 0.06 0.58 0.02 0.00 0.00 177.57 178.51 1fz0 h VAL 360 N 0.34 1.25 -0.66 2.57 2.07 -0.87 -1.16 116.25 119.79 1fz0 h VAL 360 Ca 0.09 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1fz0 h VAL 360 Cb 0.44 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1fz0 h VAL 360 CO 0.02 0.31 0.17 0.44 0.02 0.00 0.00 177.57 178.52 1fz0 h ASP 361 N 0.53 1.00 -0.57 0.57 3.45 -0.49 -0.36 116.42 120.54 1fz0 h ASP 361 Ca 0.12 -0.23 -0.06 0.00 0.43 0.00 0.00 57.03 57.29 1fz0 h ASP 361 Cb 0.39 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 1fz0 h ASP 361 CO 0.01 0.97 0.12 0.44 -1.57 0.00 0.00 179.24 179.21 1fz0 h ASP 362 N 0.98 0.91 -0.44 6.45 3.32 -0.99 -1.91 116.42 124.75 1fz0 h ASP 362 Ca 0.21 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1fz0 h ASP 362 Cb 0.36 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1fz0 h ASP 362 CO 0.00 0.90 0.01 -0.25 -1.72 0.00 0.00 179.24 178.18 1fz0 h TRP 363 N 0.92 0.84 -0.74 4.55 7.01 -0.81 0.20 115.95 127.93 1fz0 h TRP 363 Ca 0.19 -0.14 -0.05 0.00 2.11 0.00 0.00 58.89 60.99 1fz0 h TRP 363 Cb 0.37 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.17 1fz0 h TRP 363 CO 0.02 0.82 0.25 0.82 -2.79 0.00 0.00 178.44 177.56 1fz0 h ILE 364 N 0.62 1.26 -0.07 2.65 2.04 -0.87 0.79 117.51 123.94 1fz0 h ILE 364 Ca 0.13 -0.88 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 1fz0 h ILE 364 Cb 0.48 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1fz0 h ILE 364 CO 0.02 0.35 -0.20 -0.33 0.00 0.00 0.00 178.15 177.99 1fz0 h GLU 365 N 1.09 0.26 0.00 2.37 4.39 -1.17 -0.27 114.58 121.25 1fz0 h GLU 365 Ca 0.24 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1fz0 h GLU 365 Cb 0.28 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1fz0 h GLU 365 CO -0.01 0.81 -0.21 -0.44 -1.16 0.00 0.00 179.01 178.00 1fz0 h ASP 366 N -0.24 0.00 0.00 1.42 3.32 -0.95 -3.43 116.42 116.54 1fz0 h ASP 366 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1fz0 h ASP 366 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1fz0 h ASP 366 CO 0.04 0.17 0.00 -1.22 -1.72 0.00 0.00 179.24 176.51 1fz0 n TYR 367 N -3.13 -1.34 -0.11 4.55 4.02 0.21 -4.83 117.16 116.54 1fz0 n TYR 367 Ca 0.03 0.24 -0.05 0.00 -0.01 0.00 0.00 57.90 58.10 1fz0 n TYR 367 Cb 0.60 0.38 0.01 0.00 -0.02 0.00 0.00 39.34 40.31 1fz0 n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fz0 h ALA 368 N 0.00 0.15 0.00 -0.72 0.00 -1.41 -1.81 119.26 115.47 1fz0 h ALA 368 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1fz0 h ALA 368 Cb 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fz0 h ALA 368 CO 0.00 -0.52 -0.01 0.66 0.00 0.00 0.00 179.25 179.38 1fz0 h SER 369 N -0.08 0.00 0.69 0.00 4.64 -1.25 -1.18 113.55 116.36 1fz0 h SER 369 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1fz0 h SER 369 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1fz0 h SER 369 CO -0.44 0.01 0.00 0.03 -0.87 0.00 0.00 176.83 175.57 1fz0 h ARG 370 N 0.00 0.00 0.00 4.77 2.47 -1.57 -2.68 114.38 117.37 1fz0 h ARG 370 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1fz0 h ARG 370 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1fz0 h ARG 370 CO 0.00 0.00 -0.09 0.44 0.56 0.00 0.00 179.97 180.89 1fz0 n ILE 371 N -3.01 1.41 -2.83 2.04 -5.35 -0.97 -4.99 119.36 105.65 1fz0 n ILE 371 Ca -0.00 -1.67 -0.22 0.00 -0.27 0.00 0.00 62.75 60.58 1fz0 n ILE 371 Cb 0.23 0.01 0.02 0.00 -1.74 0.00 0.00 39.64 38.15 1fz0 n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1fz0 n ASP 372 N -1.05 -5.98 -4.66 7.28 8.00 -1.01 -4.85 116.55 114.29 1fz0 n ASP 372 Ca 0.11 -0.20 -0.43 0.00 0.71 0.00 0.00 54.79 54.98 1fz0 n ASP 372 Cb 0.60 -4.88 -0.02 0.00 -0.02 0.00 0.00 41.12 36.80 1fz0 n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1fz0 s PHE 373 N -3.12 3.29 -1.10 1.24 5.36 -0.48 -4.94 117.98 118.22 1fz0 s PHE 373 Ca 0.21 1.42 -0.22 0.00 -0.96 0.00 0.00 56.93 57.39 1fz0 s PHE 373 Cb -0.09 -3.29 0.05 0.00 -0.34 0.00 0.00 43.02 39.35 1fz0 s PHE 373 CO 0.26 -0.61 1.55 0.15 -1.46 0.00 0.00 175.22 175.11 1fz0 s LYS 374 N 3.17 3.67 0.05 10.12 -0.14 -1.26 -4.44 119.74 130.91 1fz0 s LYS 374 Ca 0.45 -1.36 -0.19 0.00 -1.36 0.00 0.00 55.97 53.52 1fz0 s LYS 374 Cb -0.16 -5.41 -0.06 0.00 -1.68 0.00 0.00 37.83 30.52 1fz0 s LYS 374 CO 0.08 -2.26 0.54 0.00 -0.76 0.00 0.00 175.35 172.94 1fz0 s ALA 375 N 4.92 3.60 -0.46 5.17 0.00 -1.26 -5.04 121.76 128.69 1fz0 s ALA 375 Ca 0.49 -0.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.37 1fz0 s ALA 375 Cb 0.01 -2.60 0.12 0.00 0.00 0.00 0.00 23.12 20.65 1fz0 s ALA 375 CO -0.04 0.39 0.31 0.34 0.00 0.00 0.00 175.76 176.76 1fz0 s ASP 376 N -1.01 5.56 0.24 0.00 -1.08 -1.26 -4.99 116.67 114.13 1fz0 s ASP 376 Ca 0.28 -1.99 -0.04 0.00 -0.52 0.00 0.00 52.55 50.28 1fz0 s ASP 376 Cb -0.19 -1.95 0.43 0.00 -1.46 0.00 0.00 42.92 39.75 1fz0 s ASP 376 CO 0.18 -0.64 1.75 0.08 0.52 0.00 0.00 175.17 177.06 1fz0 h ARG 377 N 8.28 0.52 -0.05 4.34 0.11 -1.96 -1.29 114.38 124.33 1fz0 h ARG 377 Ca -0.18 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 59.72 1fz0 h ARG 377 Cb 1.06 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 32.01 1fz0 h ARG 377 CO 0.81 0.35 -0.64 0.38 0.10 0.00 0.00 179.97 180.96 1fz0 h ASP 378 N 0.54 0.22 -0.51 0.08 2.03 -1.99 -1.53 116.42 115.27 1fz0 h ASP 378 Ca 0.40 -0.14 -0.09 0.00 -0.73 0.00 0.00 57.03 56.47 1fz0 h ASP 378 Cb 0.54 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 38.96 1fz0 h ASP 378 CO -0.35 0.81 -0.05 1.56 -1.03 0.00 0.00 179.24 180.18 1fz0 h GLN 379 N 0.14 0.93 -0.12 4.15 4.20 -1.84 0.40 115.11 122.97 1fz0 h GLN 379 Ca -0.01 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 1fz0 h GLN 379 Cb 1.16 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1fz0 h GLN 379 CO 0.10 0.98 0.02 0.82 -0.67 0.00 0.00 178.83 180.07 1fz0 h ILE 380 N 0.79 1.23 -0.49 2.54 2.04 -1.15 -1.93 117.51 120.54 1fz0 h ILE 380 Ca 0.14 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1fz0 h ILE 380 Cb 0.59 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1fz0 h ILE 380 CO 0.04 0.21 0.30 0.58 0.00 0.00 0.00 178.15 179.27 1fz0 h VAL 381 N -0.03 1.15 -0.89 1.67 2.07 -1.18 -1.94 116.25 117.09 1fz0 h VAL 381 Ca 0.04 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1fz0 h VAL 381 Cb 0.31 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1fz0 h VAL 381 CO 0.00 0.15 0.50 0.11 0.02 0.00 0.00 177.57 178.36 1fz0 h LYS 382 N 0.66 1.23 -0.84 1.57 1.57 -0.89 0.51 116.57 120.39 1fz0 h LYS 382 Ca 0.18 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1fz0 h LYS 382 Cb -0.01 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.01 1fz0 h LYS 382 CO -0.03 0.89 0.47 0.00 -0.57 0.00 0.00 179.45 180.21 1fz0 h ALA 383 N 1.31 1.07 -0.26 3.86 0.00 -0.95 -2.97 119.26 121.33 1fz0 h ALA 383 Ca 0.31 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1fz0 h ALA 383 Cb 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1fz0 h ALA 383 CO -0.05 0.56 -0.37 0.28 0.00 0.00 0.00 179.25 179.68 1fz0 h VAL 384 N 1.16 1.31 -0.15 0.00 2.07 -0.67 -3.22 116.25 116.75 1fz0 h VAL 384 Ca 0.30 -1.56 0.04 0.00 0.82 0.00 0.00 66.70 66.30 1fz0 h VAL 384 Cb 0.01 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1fz0 h VAL 384 CO -0.05 0.50 0.17 -0.07 0.02 0.00 0.00 177.57 178.14 1fz0 h LEU 385 N 0.42 0.00 -2.31 2.57 3.38 -0.76 -1.63 115.31 116.98 1fz0 h LEU 385 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1fz0 h LEU 385 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1fz0 h LEU 385 CO 0.09 0.00 0.16 0.00 0.09 0.00 0.00 178.44 178.78 1fz0 h ALA 386 N 1.80 1.16 -0.00 1.53 0.00 -1.54 0.08 119.26 122.29 1fz0 h ALA 386 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fz0 h ALA 386 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fz0 h ALA 386 CO -0.00 -0.16 -0.14 0.41 0.00 0.00 0.00 179.25 179.36 1fz0 n GLY 387 N -1.17 -1.20 3.66 0.00 0.00 -0.61 -4.85 105.19 101.02 1fz0 n GLY 387 Ca -0.02 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1fz0 n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fz0 s LEU 388 N -2.74 4.30 0.00 0.99 1.43 0.01 -3.69 118.68 118.98 1fz0 s LEU 388 Ca 0.21 2.14 0.30 0.00 -1.03 0.00 0.00 54.13 55.75 1fz0 s LEU 388 Cb 0.19 -3.54 1.55 0.00 0.03 0.00 0.00 46.19 44.42 1fz0 s LEU 388 CO 0.53 -0.88 2.03 0.29 0.23 0.00 0.00 176.35 178.55