#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz7 h MET 3 N 0.00 1.12 0.00 4.33 4.05 -2.08 -3.03 114.93 119.32 1fz7 h MET 3 Ca 0.00 -0.17 -0.10 0.00 -0.28 0.00 0.00 59.70 59.15 1fz7 h MET 3 Cb 0.00 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.58 1fz7 h MET 3 CO 0.00 0.88 -1.35 1.28 0.23 0.00 0.00 176.91 177.95 1fz7 n LEU 4 N -4.31 0.74 0.00 3.39 4.77 -1.26 -5.09 117.00 115.24 1fz7 n LEU 4 Ca 0.07 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1fz7 n LEU 4 Cb 0.15 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1fz7 n LEU 4 CO 0.40 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1fz7 n GLY 5 N 1.31 -1.24 0.10 -0.72 0.00 -1.15 -4.80 105.19 98.70 1fz7 n GLY 5 Ca -0.06 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.24 1fz7 n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fz7 n GLU 6 N -1.43 0.68 -2.22 1.61 1.02 -1.26 -4.93 120.64 114.12 1fz7 n GLU 6 Ca 0.00 0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 1fz7 n GLU 6 Cb 0.00 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 29.86 1fz7 n GLU 6 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1fz7 s ARG 7 N -2.50 4.21 -0.08 3.49 3.52 -1.26 -4.99 118.95 121.33 1fz7 s ARG 7 Ca -0.14 1.92 -0.18 0.00 -0.13 0.00 0.00 55.73 57.21 1fz7 s ARG 7 Cb 0.07 -3.87 -0.05 0.00 -1.56 0.00 0.00 34.95 29.53 1fz7 s ARG 7 CO 0.80 -0.78 0.49 1.03 -0.81 0.00 0.00 175.30 176.02 1fz7 s ARG 8 N 3.76 4.27 -0.14 5.12 0.52 -1.26 -5.06 118.95 126.16 1fz7 s ARG 8 Ca 0.64 0.49 -0.04 0.00 -0.52 0.00 0.00 55.73 56.30 1fz7 s ARG 8 Cb -0.27 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.78 1fz7 s ARG 8 CO 0.22 0.28 0.00 1.03 0.02 0.00 0.00 175.30 176.85 1fz7 s ARG 9 N 0.21 3.55 0.66 3.54 0.52 -1.26 -5.00 118.95 121.17 1fz7 s ARG 9 Ca 0.26 -0.44 0.44 0.00 -0.52 0.00 0.00 55.73 55.47 1fz7 s ARG 9 Cb -0.16 -2.96 2.38 0.00 0.52 0.00 0.00 34.95 34.73 1fz7 s ARG 9 CO 0.12 0.39 2.36 0.78 0.02 0.00 0.00 175.30 178.98 1fz7 h GLY 10 N 6.22 0.00 1.79 -3.53 0.00 -1.94 0.41 103.07 106.02 1fz7 h GLY 10 Ca -0.39 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.70 1fz7 h GLY 10 CO 0.62 0.00 -1.12 -2.00 0.00 0.00 0.00 176.54 174.05 1fz7 h LEU 11 N 0.00 0.24 0.00 3.11 5.85 -1.94 -3.21 115.31 119.36 1fz7 h LEU 11 Ca -0.00 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1fz7 h LEU 11 Cb 0.01 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1fz7 h LEU 11 CO 0.00 1.19 -1.16 0.35 -0.34 0.00 0.00 178.44 178.48 1fz7 n THR 12 N -3.47 0.00 -2.38 1.05 -2.24 -0.92 -4.91 114.28 101.42 1fz7 n THR 12 Ca -0.05 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 1fz7 n THR 12 Cb 0.97 0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 1fz7 n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fz7 s ASP 13 N -2.66 6.66 0.19 3.42 -1.08 0.14 -4.94 116.67 118.41 1fz7 s ASP 13 Ca -0.02 1.32 -0.22 0.00 -0.52 0.00 0.00 52.55 53.11 1fz7 s ASP 13 Cb 0.05 -2.54 0.11 0.00 -1.46 0.00 0.00 42.92 39.09 1fz7 s ASP 13 CO 0.32 -1.07 1.56 -0.65 0.52 0.00 0.00 175.17 175.85 1fz7 h PRO 14 N 9.35 -0.10 0.08 4.34 0.11 -1.93 0.28 132.00 144.14 1fz7 h PRO 14 Ca -0.27 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1fz7 h PRO 14 Cb 1.11 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1fz7 h PRO 14 CO 1.02 -0.06 -0.04 1.49 -0.21 0.00 0.00 178.00 180.20 1fz7 h GLU 15 N -0.10 -0.10 -0.47 1.05 4.81 -1.98 -1.62 114.58 116.18 1fz7 h GLU 15 Ca 0.25 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1fz7 h GLU 15 Cb 0.55 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1fz7 h GLU 15 CO -0.84 0.06 0.11 0.52 -0.73 0.00 0.00 179.01 178.14 1fz7 h MET 16 N -0.25 0.75 -0.96 1.92 2.86 -1.81 -2.54 114.93 114.91 1fz7 h MET 16 Ca -0.01 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1fz7 h MET 16 Cb 0.21 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 1fz7 h MET 16 CO 0.02 0.74 0.62 0.00 1.06 0.00 0.00 176.91 179.35 1fz7 h ALA 17 N 0.98 1.22 -0.74 6.32 0.00 -0.44 -1.26 119.26 125.33 1fz7 h ALA 17 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fz7 h ALA 17 Cb 0.33 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1fz7 h ALA 17 CO 0.00 0.63 0.46 0.00 0.00 0.00 0.00 179.25 180.35 1fz7 h ALA 18 N 1.34 0.94 -0.49 0.00 0.00 -1.06 0.15 119.26 120.15 1fz7 h ALA 18 Ca 0.35 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1fz7 h ALA 18 Cb -0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 1fz7 h ALA 18 CO -0.07 0.39 0.18 0.28 0.00 0.00 0.00 179.25 180.03 1fz7 h VAL 19 N 1.01 1.22 -0.22 0.00 2.07 -0.99 -2.08 116.25 117.25 1fz7 h VAL 19 Ca 0.27 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1fz7 h VAL 19 Cb -0.07 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1fz7 h VAL 19 CO -0.05 0.26 0.10 0.40 0.02 0.00 0.00 177.57 178.29 1fz7 h ILE 20 N 0.65 1.16 -0.32 4.57 2.04 -0.68 -2.95 117.51 121.98 1fz7 h ILE 20 Ca 0.16 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1fz7 h ILE 20 Cb 0.22 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1fz7 h ILE 20 CO -0.01 0.15 0.04 -0.07 0.00 0.00 0.00 178.15 178.26 1fz7 h LEU 21 N 0.21 0.44 -1.07 1.44 3.38 -0.64 -2.62 115.31 116.45 1fz7 h LEU 21 Ca 0.07 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1fz7 h LEU 21 Cb 0.16 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1fz7 h LEU 21 CO -0.01 0.48 0.11 0.50 0.09 0.00 0.00 178.44 179.60 1fz7 h LYS 22 N 0.46 0.77 0.00 1.13 1.63 -1.21 -2.98 116.57 116.37 1fz7 h LYS 22 Ca 0.11 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1fz7 h LYS 22 Cb 0.24 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1fz7 h LYS 22 CO 0.00 0.71 -0.20 0.00 -3.45 0.00 0.00 179.45 176.51 1fz7 n ALA 23 N -2.47 2.79 -1.77 5.00 0.00 -1.00 -4.92 120.51 118.14 1fz7 n ALA 23 Ca 0.03 -0.19 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1fz7 n ALA 23 Cb 0.23 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 1fz7 n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fz7 s LEU 24 N -3.09 3.83 0.72 0.00 1.43 -1.13 -5.03 118.68 115.41 1fz7 s LEU 24 Ca 0.13 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 1fz7 s LEU 24 Cb 0.18 -4.48 0.02 0.00 0.03 0.00 0.00 46.19 41.95 1fz7 s LEU 24 CO 0.60 -1.13 1.10 -2.16 0.23 0.00 0.00 176.35 174.99 1fz7 s PRO 25 N -3.10 2.73 0.33 1.29 0.04 -1.26 -4.97 135.00 130.07 1fz7 s PRO 25 Ca 0.70 0.48 0.06 0.00 0.04 0.00 0.00 61.00 62.28 1fz7 s PRO 25 Cb -0.25 -2.01 0.60 0.00 0.04 0.00 0.00 34.50 32.88 1fz7 s PRO 25 CO 0.29 -1.13 1.83 0.93 0.04 0.00 0.00 177.00 178.97 1fz7 h GLU 26 N -0.72 0.39 -3.71 4.56 5.08 -1.99 -3.45 114.58 114.73 1fz7 h GLU 26 Ca -0.45 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 57.72 1fz7 h GLU 26 Cb 1.26 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.35 1fz7 h GLU 26 CO 0.63 0.54 -0.19 0.00 -1.00 0.00 0.00 179.01 178.99 1fz7 s ALA 27 N -4.70 -0.23 0.46 3.43 0.00 -1.26 -5.14 121.76 114.32 1fz7 s ALA 27 Ca -0.06 -0.78 -0.23 0.00 0.00 0.00 0.00 51.96 50.88 1fz7 s ALA 27 Cb 0.15 0.95 -0.09 0.00 0.00 0.00 0.00 23.12 24.13 1fz7 s ALA 27 CO 0.76 -0.75 1.09 -2.30 0.00 0.00 0.00 175.76 174.57 1fz7 n PRO 28 N -0.30 1.45 0.00 0.00 -0.02 -1.26 -4.86 135.00 130.00 1fz7 n PRO 28 Ca -0.05 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 62.03 1fz7 n PRO 28 Cb 0.63 -2.19 0.47 0.00 -0.02 0.00 0.00 33.50 32.38 1fz7 n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fz7 n LEU 29 N 0.10 0.00 -3.64 2.45 4.77 -1.26 -4.67 117.00 114.75 1fz7 n LEU 29 Ca 0.09 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 1fz7 n LEU 29 Cb 0.41 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1fz7 n LEU 29 CO 0.56 0.00 0.54 -0.62 -1.33 0.00 0.00 177.39 176.54 1fz7 s ASP 30 N -1.72 -0.67 0.00 -1.43 -1.08 -1.26 -5.05 116.67 105.46 1fz7 s ASP 30 Ca 0.24 1.20 0.27 0.00 -0.52 0.00 0.00 52.55 53.74 1fz7 s ASP 30 Cb 0.11 1.24 0.96 0.00 -1.46 0.00 0.00 42.92 43.77 1fz7 s ASP 30 CO 0.18 -0.20 1.71 0.61 0.52 0.00 0.00 175.17 177.99 1fz7 n GLY 31 N 3.06 -1.07 3.52 2.66 0.00 -1.26 -4.65 105.19 107.45 1fz7 n GLY 31 Ca -0.16 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1fz7 n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fz7 s ASN 32 N -2.71 6.60 -0.33 1.61 2.47 -1.26 -4.84 114.94 116.48 1fz7 s ASN 32 Ca 0.21 -1.83 0.03 0.00 0.42 0.00 0.00 52.86 51.69 1fz7 s ASN 32 Cb 0.19 -2.50 0.50 0.00 -1.45 0.00 0.00 41.25 37.99 1fz7 s ASN 32 CO 0.55 -1.28 1.68 -0.46 -3.72 0.00 0.00 177.10 173.87 1fz7 n ASN 33 N 7.85 3.59 -4.14 -4.21 6.94 -1.26 -4.85 115.26 119.18 1fz7 n ASN 33 Ca 0.31 -3.18 -0.35 0.00 -0.02 0.00 0.00 54.58 51.34 1fz7 n ASN 33 Cb 0.49 -0.75 -0.13 0.00 -2.36 0.00 0.00 39.78 37.03 1fz7 n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1fz7 s LYS 34 N -2.45 2.19 0.22 -3.83 1.02 -1.26 -5.08 119.74 110.54 1fz7 s LYS 34 Ca 0.42 -1.50 -0.30 0.00 0.02 0.00 0.00 55.97 54.61 1fz7 s LYS 34 Cb 0.36 -3.29 -0.10 0.00 -0.52 0.00 0.00 37.83 34.27 1fz7 s LYS 34 CO 0.08 -0.79 1.49 1.41 -0.92 0.00 0.00 175.35 176.62 1fz7 s MET 35 N 1.17 4.24 0.00 1.68 -2.45 -1.26 -2.28 119.30 120.41 1fz7 s MET 35 Ca 0.00 2.33 0.00 0.00 -1.25 0.00 0.00 55.69 56.78 1fz7 s MET 35 Cb -0.21 -3.12 0.00 0.00 1.25 0.00 0.00 34.83 32.75 1fz7 s MET 35 CO -0.03 -0.49 0.00 0.41 1.05 0.00 0.00 175.02 175.96 1fz7 n GLY 36 N 2.71 0.39 0.32 2.11 0.00 -1.26 -4.81 105.19 104.65 1fz7 n GLY 36 Ca 0.09 -1.08 0.18 0.00 0.00 0.00 0.00 46.02 45.21 1fz7 n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fz7 h TYR 37 N 0.00 0.00 -0.01 1.61 -0.00 -1.88 -0.95 116.97 115.74 1fz7 h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fz7 h TYR 37 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.75 1fz7 h TYR 37 CO 0.00 0.00 -0.08 1.97 -0.00 0.00 0.00 178.16 180.05 1fz7 n PHE 38 N -3.52 0.00 -2.77 0.10 1.16 -1.26 -4.86 117.46 106.30 1fz7 n PHE 38 Ca -0.02 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.15 1fz7 n PHE 38 Cb 0.18 -0.08 -0.04 0.00 -1.61 0.00 0.00 39.48 37.92 1fz7 n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1fz7 s VAL 39 N -2.25 4.61 -0.29 1.97 1.01 -0.36 -4.99 120.40 120.09 1fz7 s VAL 39 Ca 0.34 1.99 -0.29 0.00 0.00 0.00 0.00 61.98 64.02 1fz7 s VAL 39 Cb 0.21 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1fz7 s VAL 39 CO 0.42 0.30 1.40 -0.89 0.00 0.00 0.00 175.10 176.33 1fz7 s THR 40 N 0.16 3.99 0.26 3.92 2.01 -1.26 -4.97 115.64 119.75 1fz7 s THR 40 Ca 0.46 1.11 -0.30 0.00 0.31 0.00 0.00 61.69 63.28 1fz7 s THR 40 Cb -0.22 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.15 1fz7 s THR 40 CO 0.28 -0.45 1.42 -2.84 -0.69 0.00 0.00 174.62 172.35 1fz7 s PRO 41 N 4.38 4.28 0.07 4.92 0.02 -1.26 -4.94 135.00 142.47 1fz7 s PRO 41 Ca 0.61 2.29 -0.14 0.00 0.02 0.00 0.00 61.00 63.78 1fz7 s PRO 41 Cb -0.19 -3.11 -0.23 0.00 0.02 0.00 0.00 34.50 31.00 1fz7 s PRO 41 CO 0.26 -0.40 1.19 -0.09 -0.33 0.00 0.00 177.00 177.63 1fz7 h ARG 42 N 4.85 0.71 0.00 5.54 9.65 -1.93 -3.47 114.38 129.72 1fz7 h ARG 42 Ca -0.46 -0.75 -0.16 0.00 -1.10 0.00 0.00 59.98 57.51 1fz7 h ARG 42 Cb 1.22 0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 30.00 1fz7 h ARG 42 CO 0.76 1.33 -0.06 0.91 2.80 0.00 0.00 179.97 185.71 1fz7 n TRP 43 N -3.87 -1.84 -0.22 2.20 8.01 -1.26 -5.03 117.44 115.44 1fz7 n TRP 43 Ca -0.11 -0.66 -0.06 0.00 -1.31 0.00 0.00 57.50 55.36 1fz7 n TRP 43 Cb 0.87 -0.14 -0.01 0.00 -2.01 0.00 0.00 31.31 30.02 1fz7 n TRP 43 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1fz7 h LYS 44 N 0.00 -0.17 -5.99 -0.99 1.57 -2.04 -3.42 116.57 105.53 1fz7 h LYS 44 Ca -0.09 0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 58.17 1fz7 h LYS 44 Cb 0.37 0.04 -0.18 0.00 0.08 0.00 0.00 32.23 32.53 1fz7 h LYS 44 CO 0.14 -0.11 -0.79 1.03 -0.57 0.00 0.00 179.45 179.15 1fz7 s ARG 45 N -5.93 1.26 0.31 3.15 0.52 -1.26 -5.02 118.95 111.98 1fz7 s ARG 45 Ca -0.14 -1.37 -0.30 0.00 -0.52 0.00 0.00 55.73 53.40 1fz7 s ARG 45 Cb 0.15 -1.35 -0.12 0.00 0.52 0.00 0.00 34.95 34.15 1fz7 s ARG 45 CO 0.68 0.28 1.51 -0.11 0.02 0.00 0.00 175.30 177.69 1fz7 n LEU 46 N 0.42 4.19 -4.97 2.53 7.94 -1.26 -4.84 117.00 121.01 1fz7 n LEU 46 Ca -0.14 1.17 -0.21 0.00 -1.11 0.00 0.00 56.01 55.72 1fz7 n LEU 46 Cb 0.56 -1.56 -0.02 0.00 0.53 0.00 0.00 43.42 42.93 1fz7 n LEU 46 CO 0.28 -0.01 -0.03 0.42 -1.11 0.00 0.00 177.39 176.95 1fz7 s THR 47 N -0.38 4.97 0.32 1.96 -4.23 -1.26 -4.99 115.64 112.04 1fz7 s THR 47 Ca 0.61 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 1fz7 s THR 47 Cb -0.52 -3.74 0.23 0.00 1.34 0.00 0.00 72.50 69.80 1fz7 s THR 47 CO 0.54 -0.30 1.94 -0.08 -0.54 0.00 0.00 174.62 176.18 1fz7 h GLU 48 N 1.13 0.88 -0.08 3.99 4.81 -1.98 -0.89 114.58 122.45 1fz7 h GLU 48 Ca -0.51 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 58.65 1fz7 h GLU 48 Cb 1.24 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1fz7 h GLU 48 CO 0.59 0.65 -0.05 -0.92 -0.73 0.00 0.00 179.01 178.55 1fz7 h TYR 49 N 0.89 -0.11 -0.23 0.92 3.20 -1.95 -1.37 116.97 118.32 1fz7 h TYR 49 Ca 0.23 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1fz7 h TYR 49 Cb 0.02 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1fz7 h TYR 49 CO 0.01 -0.08 0.04 0.93 -1.64 0.00 0.00 178.16 177.41 1fz7 h GLU 50 N -0.05 0.39 -0.67 1.82 5.08 -1.82 -2.35 114.58 116.96 1fz7 h GLU 50 Ca 0.05 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1fz7 h GLU 50 Cb 0.12 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1fz7 h GLU 50 CO -0.11 0.53 0.42 0.00 -1.00 0.00 0.00 179.01 178.84 1fz7 h ALA 51 N 0.85 0.88 0.00 3.43 0.00 -1.05 -0.69 119.26 122.68 1fz7 h ALA 51 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fz7 h ALA 51 Cb 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fz7 h ALA 51 CO 0.00 0.17 0.00 -0.07 0.00 0.00 0.00 179.25 179.36 1fz7 h LEU 52 N 0.81 0.00 0.00 0.00 3.38 -1.23 -3.40 115.31 114.87 1fz7 h LEU 52 Ca 0.27 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.01 1fz7 h LEU 52 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1fz7 h LEU 52 CO -0.11 0.00 -1.73 0.41 0.09 0.00 0.00 178.44 177.10 1fz7 n THR 53 N -2.73 0.94 -1.69 0.22 -1.04 -0.89 -4.88 114.28 104.21 1fz7 n THR 53 Ca 0.04 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.05 61.46 1fz7 n THR 53 Cb 0.43 -1.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.15 1fz7 n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1fz7 n VAL 54 N -3.76 0.30 -1.00 12.58 0.31 -0.31 -1.97 118.33 124.49 1fz7 n VAL 54 Ca -0.29 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1fz7 n VAL 54 Cb 0.67 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1fz7 n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1fz7 n TYR 55 N 5.30 0.00 0.05 3.52 4.01 -1.26 -4.90 117.16 123.87 1fz7 n TYR 55 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1fz7 n TYR 55 Cb 0.36 -0.04 0.31 0.00 -0.31 0.00 0.00 39.34 39.66 1fz7 n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fz7 h ALA 56 N 0.00 1.36 -2.04 -0.72 0.00 -1.73 -3.39 119.26 112.73 1fz7 h ALA 56 Ca 0.00 -0.24 -0.57 0.00 0.00 0.00 0.00 54.91 54.10 1fz7 h ALA 56 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1fz7 h ALA 56 CO 0.00 0.44 0.90 -1.14 0.00 0.00 0.00 179.25 179.45 1fz7 s GLN 57 N -4.76 4.10 0.00 0.00 0.74 -1.26 -4.93 119.66 113.56 1fz7 s GLN 57 Ca -0.07 1.37 -0.02 0.00 0.05 0.00 0.00 55.36 56.70 1fz7 s GLN 57 Cb 0.15 -3.78 -0.10 0.00 1.10 0.00 0.00 33.01 30.38 1fz7 s GLN 57 CO 0.76 -0.87 2.02 -0.35 -0.55 0.00 0.00 175.29 176.30 1fz7 n PRO 58 N 6.84 1.03 -2.33 1.67 -0.04 -1.26 -4.92 135.00 136.00 1fz7 n PRO 58 Ca 0.14 -0.39 -0.37 0.00 -0.04 0.00 0.00 63.50 62.84 1fz7 n PRO 58 Cb 0.46 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 1fz7 n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1fz7 s ASN 59 N 2.21 6.34 0.61 3.54 0.01 -1.26 -4.82 114.94 121.57 1fz7 s ASN 59 Ca 0.26 2.25 -0.03 0.00 -0.71 0.00 0.00 52.86 54.62 1fz7 s ASN 59 Cb 0.12 -2.60 0.04 0.00 0.41 0.00 0.00 41.25 39.22 1fz7 s ASN 59 CO 0.00 -0.80 0.88 0.00 -1.51 0.00 0.00 177.10 175.68 1fz7 s ALA 60 N -1.56 3.48 0.62 0.60 0.00 -1.26 -1.63 121.76 122.00 1fz7 s ALA 60 Ca 0.62 -1.02 0.42 0.00 0.00 0.00 0.00 51.96 51.98 1fz7 s ALA 60 Cb -0.27 -2.39 2.30 0.00 0.00 0.00 0.00 23.12 22.76 1fz7 s ALA 60 CO 0.33 -0.94 2.29 0.38 0.00 0.00 0.00 175.76 177.83 1fz7 h ASP 61 N -0.21 0.00 0.14 0.00 -0.00 -0.77 -2.15 116.42 113.42 1fz7 h ASP 61 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1fz7 h ASP 61 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 1fz7 h ASP 61 CO 0.57 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.14 1fz7 n TRP 62 N -3.01 0.00 -3.96 4.15 4.27 -1.26 -4.11 117.44 113.52 1fz7 n TRP 62 Ca -0.03 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.25 1fz7 n TRP 62 Cb 0.10 -0.10 -0.14 0.00 -1.36 0.00 0.00 31.31 29.81 1fz7 n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1fz7 s ILE 63 N -2.19 2.67 -0.17 -1.67 1.01 -0.81 -4.87 121.20 115.18 1fz7 s ILE 63 Ca 0.31 -1.66 -0.15 0.00 0.00 0.00 0.00 60.65 59.15 1fz7 s ILE 63 Cb 0.16 -2.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.93 1fz7 s ILE 63 CO 0.30 -0.21 0.66 0.00 0.00 0.00 0.00 174.94 175.69 1fz7 n ALA 64 N 4.51 -0.08 0.00 9.38 0.00 -1.26 -1.27 120.51 131.80 1fz7 n ALA 64 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1fz7 n ALA 64 Cb 0.43 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1fz7 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz7 n GLY 65 N 2.16 0.92 3.76 0.00 0.00 -1.25 -1.10 105.19 109.69 1fz7 n GLY 65 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1fz7 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fz7 s GLY 66 N -2.14 2.77 -0.00 -0.02 0.00 -0.39 -4.88 107.32 102.65 1fz7 s GLY 66 Ca 0.00 1.00 0.18 0.00 0.00 0.00 0.00 44.72 45.91 1fz7 s GLY 66 CO 0.00 1.45 0.75 1.04 0.00 0.00 0.00 173.10 176.33 1fz7 n LEU 67 N -0.89 0.79 0.00 0.66 4.77 -1.06 -3.41 117.00 117.86 1fz7 n LEU 67 Ca 0.10 -0.46 -0.20 0.00 -0.03 0.00 0.00 56.01 55.41 1fz7 n LEU 67 Cb 0.48 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.70 1fz7 n LEU 67 CO 0.47 0.20 0.58 -0.67 -1.33 0.00 0.00 177.39 176.64 1fz7 n ASP 68 N -1.49 0.41 -4.10 -1.43 -0.08 -0.65 -4.75 116.55 104.46 1fz7 n ASP 68 Ca 0.03 -1.53 -0.09 0.00 -1.51 0.00 0.00 54.79 51.68 1fz7 n ASP 68 Cb 0.30 -0.67 -0.10 0.00 2.34 0.00 0.00 41.12 42.99 1fz7 n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1fz7 s TRP 69 N -2.86 0.64 0.00 -0.67 1.48 -1.26 -0.45 118.94 115.81 1fz7 s TRP 69 Ca 0.54 -0.86 0.00 0.00 -1.06 0.00 0.00 56.10 54.72 1fz7 s TRP 69 Cb -0.02 -0.41 0.00 0.00 -1.16 0.00 0.00 33.47 31.88 1fz7 s TRP 69 CO 0.37 -0.23 0.00 0.41 -4.06 0.00 0.00 176.95 173.44 1fz7 n GLY 70 N 0.44 -1.18 3.79 3.67 0.00 -1.26 -4.91 105.19 105.74 1fz7 n GLY 70 Ca -0.16 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 1fz7 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz7 s ASP 71 N -3.74 3.46 0.72 1.61 -1.08 -1.26 -4.74 116.67 111.64 1fz7 s ASP 71 Ca 0.00 0.93 -0.11 0.00 -0.52 0.00 0.00 52.55 52.85 1fz7 s ASP 71 Cb 0.00 -1.48 0.02 0.00 -1.46 0.00 0.00 42.92 40.01 1fz7 s ASP 71 CO 0.00 -2.58 1.08 0.26 0.52 0.00 0.00 175.17 174.45 1fz7 s TRP 72 N -3.30 2.85 0.13 -5.34 0.52 -1.26 -4.97 118.94 107.57 1fz7 s TRP 72 Ca 0.64 1.49 0.02 0.00 0.02 0.00 0.00 56.10 58.27 1fz7 s TRP 72 Cb -0.14 -2.98 -0.13 0.00 -1.15 0.00 0.00 33.47 29.07 1fz7 s TRP 72 CO 0.53 -1.49 1.29 1.79 0.02 0.00 0.00 176.95 179.09 1fz7 h THR 73 N -0.77 1.56 -3.22 2.01 1.35 -2.01 -3.44 112.91 108.39 1fz7 h THR 73 Ca -0.44 -2.96 -0.31 0.00 -0.55 0.00 0.00 66.41 62.15 1fz7 h THR 73 Cb 1.22 2.70 -0.36 0.00 -1.73 0.00 0.00 68.15 69.98 1fz7 h THR 73 CO 0.54 0.86 -0.67 -1.58 -0.25 0.00 0.00 175.52 174.42 1fz7 s GLN 74 N -2.92 0.00 0.54 4.72 0.74 -1.26 -5.16 119.66 116.32 1fz7 s GLN 74 Ca -0.02 0.45 0.06 0.00 0.05 0.00 0.00 55.36 55.89 1fz7 s GLN 74 Cb 0.09 -0.32 0.04 0.00 1.10 0.00 0.00 33.01 33.92 1fz7 s GLN 74 CO 0.84 -0.28 0.43 0.15 -0.55 0.00 0.00 175.29 175.88 1fz7 s LYS 75 N 1.97 2.26 0.68 1.67 1.02 -1.26 -4.65 119.74 121.43 1fz7 s LYS 75 Ca 0.01 -1.99 -0.12 0.00 0.02 0.00 0.00 55.97 53.89 1fz7 s LYS 75 Cb -0.12 -2.14 0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1fz7 s LYS 75 CO -0.05 -0.63 1.07 -0.06 -0.92 0.00 0.00 175.35 174.76 1fz7 s PHE 76 N -2.76 2.93 0.24 3.18 0.40 -0.38 -4.89 117.98 116.69 1fz7 s PHE 76 Ca 0.36 1.48 -0.31 0.00 -0.60 0.00 0.00 56.93 57.86 1fz7 s PHE 76 Cb -0.02 -2.97 -0.13 0.00 0.51 0.00 0.00 43.02 40.41 1fz7 s PHE 76 CO 0.23 -1.35 1.55 0.72 0.70 0.00 0.00 175.22 177.06 1fz7 n HIS 77 N -2.86 2.52 0.00 0.36 8.25 -1.26 -0.11 115.22 122.12 1fz7 n HIS 77 Ca 0.08 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 1fz7 n HIS 77 Cb 0.53 -2.56 0.00 0.00 1.12 0.00 0.00 29.99 29.08 1fz7 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz7 n GLY 78 N 2.67 2.55 0.00 -1.41 0.00 -1.26 -4.51 105.19 103.23 1fz7 n GLY 78 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1fz7 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz7 n GLY 79 N -0.14 1.00 3.65 -0.02 0.00 0.84 -5.09 105.19 105.44 1fz7 n GLY 79 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1fz7 n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fz7 n ARG 80 N -0.65 1.91 -1.89 1.61 0.63 -1.25 -4.62 116.66 112.40 1fz7 n ARG 80 Ca 0.00 0.69 -0.33 0.00 -0.92 0.00 0.00 57.85 57.28 1fz7 n ARG 80 Cb 0.00 -2.41 0.03 0.00 0.45 0.00 0.00 32.46 30.53 1fz7 n ARG 80 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1fz7 s PRO 81 N 0.63 2.97 0.21 -0.14 0.04 -1.26 -1.25 135.00 136.21 1fz7 s PRO 81 Ca 0.79 1.40 -0.10 0.00 0.04 0.00 0.00 61.00 63.13 1fz7 s PRO 81 Cb -0.74 -1.97 0.30 0.00 0.04 0.00 0.00 34.50 32.13 1fz7 s PRO 81 CO 0.41 -1.11 1.69 0.77 0.04 0.00 0.00 177.00 178.80 1fz7 h SER 82 N 0.30 -0.07 -4.47 6.66 0.02 -1.92 -3.40 113.55 110.66 1fz7 h SER 82 Ca -0.47 0.12 -0.23 0.00 -0.84 0.00 0.00 61.79 60.37 1fz7 h SER 82 Cb 1.25 0.19 -0.24 0.00 0.14 0.00 0.00 62.40 63.73 1fz7 h SER 82 CO 0.55 -0.03 -0.72 0.26 -1.14 0.00 0.00 176.83 175.75 1fz7 s TRP 83 N -6.12 0.32 0.15 3.45 0.51 -1.26 -4.99 118.94 111.00 1fz7 s TRP 83 Ca -0.13 -0.33 -0.24 0.00 -2.12 0.00 0.00 56.10 53.28 1fz7 s TRP 83 Cb 0.18 -0.21 0.06 0.00 -0.81 0.00 0.00 33.47 32.70 1fz7 s TRP 83 CO 0.74 -0.09 0.78 0.20 -0.51 0.00 0.00 176.95 178.06 1fz7 s GLY 84 N -0.94 -0.36 0.50 0.98 0.00 -1.26 -5.02 107.32 101.21 1fz7 s GLY 84 Ca -0.08 0.32 0.24 0.00 0.00 0.00 0.00 44.72 45.20 1fz7 s GLY 84 CO -0.00 0.10 2.04 3.43 0.00 0.00 0.00 173.10 178.66 1fz7 h ASN 85 N 2.00 0.00 0.21 1.64 2.35 -1.95 -3.05 115.58 116.78 1fz7 h ASN 85 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1fz7 h ASN 85 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1fz7 h ASN 85 CO 0.30 0.15 0.00 -1.84 -1.65 0.00 0.00 177.43 174.39 1fz7 n GLU 86 N -3.80 0.05 0.00 0.81 0.28 -1.26 -3.14 120.64 113.59 1fz7 n GLU 86 Ca -0.02 0.29 0.14 0.00 -0.16 0.00 0.00 57.16 57.42 1fz7 n GLU 86 Cb 0.25 -1.50 0.58 0.00 1.43 0.00 0.00 31.44 32.20 1fz7 n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1fz7 n THR 87 N -1.40 0.00 -3.64 3.84 -2.24 -1.15 -4.89 114.28 104.80 1fz7 n THR 87 Ca 0.03 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 1fz7 n THR 87 Cb 0.08 0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.49 1fz7 n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fz7 s THR 88 N -2.14 0.02 0.02 4.28 -1.32 -1.19 -3.70 115.64 111.62 1fz7 s THR 88 Ca 0.36 -0.17 0.19 0.00 -1.21 0.00 0.00 61.69 60.86 1fz7 s THR 88 Cb 0.21 -0.81 0.14 0.00 -1.51 0.00 0.00 72.50 70.53 1fz7 s THR 88 CO 0.39 -0.09 1.65 -0.33 -2.21 0.00 0.00 174.62 174.02 1fz7 h GLU 89 N 3.81 0.00 -7.05 7.08 4.39 -1.90 -3.46 114.58 117.46 1fz7 h GLU 89 Ca -0.28 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.93 1fz7 h GLU 89 Cb 1.16 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.86 1fz7 h GLU 89 CO 0.34 0.37 0.42 -0.51 -1.16 0.00 0.00 179.01 178.48 1fz7 s LEU 90 N -6.73 3.88 0.14 1.33 1.43 -1.26 -5.04 118.68 112.44 1fz7 s LEU 90 Ca 0.02 2.10 0.06 0.00 -1.03 0.00 0.00 54.13 55.28 1fz7 s LEU 90 Cb 0.09 -4.46 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1fz7 s LEU 90 CO 0.69 -0.91 -0.14 -0.13 0.23 0.00 0.00 176.35 176.09 1fz7 s ARG 91 N -3.05 1.09 0.23 1.70 1.81 -1.26 -5.10 118.95 114.37 1fz7 s ARG 91 Ca 0.67 -1.34 -0.20 0.00 -1.72 0.00 0.00 55.73 53.15 1fz7 s ARG 91 Cb -0.22 -0.90 0.03 0.00 -0.45 0.00 0.00 34.95 33.41 1fz7 s ARG 91 CO 0.26 0.16 0.62 -0.08 -0.68 0.00 0.00 175.30 175.58 1fz7 s THR 92 N -2.47 0.01 -0.18 0.02 -1.32 -1.26 -4.79 115.64 105.65 1fz7 s THR 92 Ca 0.13 -0.79 0.16 0.00 -1.21 0.00 0.00 61.69 59.98 1fz7 s THR 92 Cb -0.03 -1.71 0.05 0.00 -1.51 0.00 0.00 72.50 69.29 1fz7 s THR 92 CO 0.03 -0.03 1.33 0.58 -2.21 0.00 0.00 174.62 174.32 1fz7 h VAL 93 N 2.08 0.70 -1.23 5.08 2.07 -1.93 -3.45 116.25 119.56 1fz7 h VAL 93 Ca -0.25 -2.03 0.08 0.00 0.82 0.00 0.00 66.70 65.31 1fz7 h VAL 93 Cb 1.26 2.28 -0.21 0.00 -1.52 0.00 0.00 31.29 33.11 1fz7 h VAL 93 CO 0.31 0.40 -0.25 -0.62 0.02 0.00 0.00 177.57 177.42 1fz7 s ASP 94 N -6.27 -1.28 0.05 0.57 -1.08 -1.26 -3.84 116.67 103.56 1fz7 s ASP 94 Ca 0.03 0.99 0.16 0.00 -0.52 0.00 0.00 52.55 53.20 1fz7 s ASP 94 Cb 0.08 2.15 0.67 0.00 -1.46 0.00 0.00 42.92 44.36 1fz7 s ASP 94 CO 0.75 -0.25 1.49 0.79 0.52 0.00 0.00 175.17 178.47 1fz7 n TRP 95 N 5.43 0.17 0.14 -5.34 7.02 -0.26 -2.81 117.44 121.79 1fz7 n TRP 95 Ca -0.03 0.07 0.09 0.00 -1.02 0.00 0.00 57.50 56.60 1fz7 n TRP 95 Cb 0.51 -0.61 0.26 0.00 -2.42 0.00 0.00 31.31 29.04 1fz7 n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fz7 n PHE 96 N -1.65 0.82 0.09 -5.99 3.01 -1.26 -4.38 117.46 108.10 1fz7 n PHE 96 Ca 0.03 -0.39 -0.07 0.00 1.01 0.00 0.00 57.45 58.03 1fz7 n PHE 96 Cb 0.17 -0.03 0.05 0.00 -0.01 0.00 0.00 39.48 39.66 1fz7 n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1fz7 h LYS 97 N 3.30 0.19 -6.66 -1.08 1.57 -1.93 -3.47 116.57 108.49 1fz7 h LYS 97 Ca 0.00 -0.17 -0.58 0.00 -1.87 0.00 0.00 60.65 58.03 1fz7 h LYS 97 Cb 0.83 0.04 0.15 0.00 0.08 0.00 0.00 32.23 33.32 1fz7 h LYS 97 CO 0.03 0.86 0.04 1.58 -0.57 0.00 0.00 179.45 181.39 1fz7 n HIS 98 N -3.74 0.71 -3.72 -1.35 -0.00 -1.26 -5.02 115.22 100.84 1fz7 n HIS 98 Ca -0.03 0.51 -0.14 0.00 0.46 0.00 0.00 57.72 58.51 1fz7 n HIS 98 Cb 0.72 -2.15 -0.14 0.00 -0.12 0.00 0.00 29.99 28.30 1fz7 n HIS 98 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1fz7 s ARG 99 N -2.22 0.10 -0.12 1.57 1.81 -1.26 -4.89 118.95 113.94 1fz7 s ARG 99 Ca 0.68 0.47 -0.29 0.00 -1.72 0.00 0.00 55.73 54.87 1fz7 s ARG 99 Cb -0.50 -0.19 -0.04 0.00 -0.45 0.00 0.00 34.95 33.78 1fz7 s ARG 99 CO 0.54 -0.21 1.50 0.34 -0.68 0.00 0.00 175.30 176.78 1fz7 s ASP 100 N 1.58 6.74 0.65 0.23 3.68 -1.26 -4.86 116.67 123.43 1fz7 s ASP 100 Ca -0.05 1.94 0.40 0.00 2.13 0.00 0.00 52.55 56.97 1fz7 s ASP 100 Cb -0.12 -2.54 2.21 0.00 -1.45 0.00 0.00 42.92 41.03 1fz7 s ASP 100 CO -0.06 -0.90 2.29 -0.65 0.13 0.00 0.00 175.17 175.98 1fz7 h PRO 101 N 9.16 0.00 -0.01 4.34 0.11 -1.94 0.41 132.00 144.07 1fz7 h PRO 101 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1fz7 h PRO 101 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1fz7 h PRO 101 CO 0.97 0.00 -0.15 1.28 -0.21 0.00 0.00 178.00 179.89 1fz7 n LEU 102 N -3.24 1.22 -3.88 2.35 4.77 -1.26 -4.95 117.00 112.02 1fz7 n LEU 102 Ca -0.03 -0.36 -0.26 0.00 -0.03 0.00 0.00 56.01 55.34 1fz7 n LEU 102 Cb 0.12 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1fz7 n LEU 102 CO 0.21 0.22 -0.08 0.54 -1.33 0.00 0.00 177.39 176.95 1fz7 n ARG 103 N -0.31 -4.36 -2.97 3.23 1.74 0.15 -4.91 116.66 109.22 1fz7 n ARG 103 Ca 0.15 0.52 -0.42 0.00 -0.77 0.00 0.00 57.85 57.33 1fz7 n ARG 103 Cb 0.35 -5.03 -0.05 0.00 -1.02 0.00 0.00 32.46 26.71 1fz7 n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1fz7 s ARG 104 N -6.40 3.75 0.51 5.56 0.52 -1.26 -4.76 118.95 116.86 1fz7 s ARG 104 Ca 0.22 0.30 0.06 0.00 -0.52 0.00 0.00 55.73 55.78 1fz7 s ARG 104 Cb -0.11 -3.81 0.06 0.00 0.52 0.00 0.00 34.95 31.61 1fz7 s ARG 104 CO 0.85 -0.83 0.49 -2.67 0.02 0.00 0.00 175.30 173.15 1fz7 n TRP 105 N 6.38 -1.21 -0.19 -0.53 4.27 -1.26 -4.92 117.44 119.97 1fz7 n TRP 105 Ca 0.03 -2.05 -0.00 0.00 -3.89 0.00 0.00 57.50 51.59 1fz7 n TRP 105 Cb 0.48 -0.44 0.10 0.00 -1.36 0.00 0.00 31.31 30.10 1fz7 n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1fz7 h HIS 106 N 0.47 0.30 0.37 -2.67 -0.00 -1.99 -2.67 115.15 108.96 1fz7 h HIS 106 Ca -0.29 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.10 1fz7 h HIS 106 Cb 1.14 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.50 1fz7 h HIS 106 CO 0.00 0.05 -0.27 0.00 -0.00 0.00 0.00 177.93 177.71 1fz7 h ALA 107 N 1.43 -0.62 -0.52 5.26 0.00 -2.00 -1.92 119.26 120.89 1fz7 h ALA 107 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1fz7 h ALA 107 Cb 0.39 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1fz7 h ALA 107 CO -0.33 -0.87 0.28 -1.35 0.00 0.00 0.00 179.25 176.97 1fz7 h PRO 108 N -0.63 0.72 0.26 0.00 0.11 -1.94 -1.71 132.00 128.81 1fz7 h PRO 108 Ca -0.03 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1fz7 h PRO 108 Cb 0.54 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1fz7 h PRO 108 CO 0.01 0.54 -0.12 -0.92 -0.21 0.00 0.00 178.00 177.30 1fz7 h TYR 109 N 0.73 -0.32 0.00 0.65 3.20 -1.17 -2.28 116.97 117.78 1fz7 h TYR 109 Ca 0.19 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1fz7 h TYR 109 Cb 0.04 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1fz7 h TYR 109 CO 0.00 -0.12 -0.20 -0.39 -1.64 0.00 0.00 178.16 175.82 1fz7 h VAL 110 N -0.46 0.44 0.08 1.81 -1.51 -1.30 -2.66 116.25 112.65 1fz7 h VAL 110 Ca -0.04 -1.13 -0.00 0.00 -1.23 0.00 0.00 66.70 64.30 1fz7 h VAL 110 Cb 0.35 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1fz7 h VAL 110 CO 0.06 0.19 -0.04 0.50 -1.23 0.00 0.00 177.57 177.05 1fz7 h LYS 111 N 0.00 -0.11 -0.41 5.19 3.64 -1.15 -0.38 116.57 123.35 1fz7 h LYS 111 Ca -0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1fz7 h LYS 111 Cb 0.81 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1fz7 h LYS 111 CO 0.03 0.18 0.23 -0.44 -2.27 0.00 0.00 179.45 177.17 1fz7 h ASP 112 N -0.39 0.50 -0.17 4.20 5.19 -1.39 -1.50 116.42 122.85 1fz7 h ASP 112 Ca -0.01 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.25 1fz7 h ASP 112 Cb 0.34 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 1fz7 h ASP 112 CO 0.02 0.44 -0.10 0.50 -3.12 0.00 0.00 179.24 176.98 1fz7 h LYS 113 N 0.53 0.52 -0.45 3.56 3.64 -1.45 -1.67 116.57 121.24 1fz7 h LYS 113 Ca 0.14 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1fz7 h LYS 113 Cb 0.04 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1fz7 h LYS 113 CO -0.02 0.62 -0.16 0.00 -2.27 0.00 0.00 179.45 177.62 1fz7 h ALA 114 N 1.42 0.87 -0.53 5.00 0.00 -0.78 -0.50 119.26 124.73 1fz7 h ALA 114 Ca 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1fz7 h ALA 114 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1fz7 h ALA 114 CO 0.03 0.64 0.23 0.93 0.00 0.00 0.00 179.25 181.07 1fz7 h GLU 115 N 0.76 0.78 -0.42 0.00 5.08 -0.74 -1.40 114.58 118.64 1fz7 h GLU 115 Ca 0.12 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1fz7 h GLU 115 Cb 0.68 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1fz7 h GLU 115 CO 0.05 0.67 0.03 0.93 -1.00 0.00 0.00 179.01 179.69 1fz7 h GLU 116 N 0.72 0.67 -0.29 2.33 5.08 -1.06 0.47 114.58 122.50 1fz7 h GLU 116 Ca 0.18 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1fz7 h GLU 116 Cb 0.16 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1fz7 h GLU 116 CO -0.02 0.66 0.06 2.35 -1.00 0.00 0.00 179.01 181.06 1fz7 h TRP 117 N 0.64 0.50 -0.23 4.33 -0.00 -0.66 -0.56 115.95 119.97 1fz7 h TRP 117 Ca 0.13 -0.07 -0.16 0.00 -0.00 0.00 0.00 58.89 58.80 1fz7 h TRP 117 Cb 0.35 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.37 1fz7 h TRP 117 CO 0.02 0.56 -0.51 0.00 -0.00 0.00 0.00 178.44 178.51 1fz7 h ARG 118 N 0.30 0.66 -0.55 2.65 3.08 -0.90 -1.94 114.38 117.68 1fz7 h ARG 118 Ca 0.09 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 1fz7 h ARG 118 Cb 0.32 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1fz7 h ARG 118 CO 0.00 1.01 0.33 -0.92 -1.07 0.00 0.00 179.97 179.32 1fz7 h TYR 119 N 0.51 0.73 -0.42 3.04 3.20 -0.85 -1.81 116.97 121.38 1fz7 h TYR 119 Ca 0.02 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1fz7 h TYR 119 Cb 1.06 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 1fz7 h TYR 119 CO 0.05 0.51 0.24 1.15 -1.64 0.00 0.00 178.16 178.47 1fz7 h THR 120 N 0.74 1.02 -0.61 1.81 2.02 -0.90 0.13 112.91 117.12 1fz7 h THR 120 Ca 0.20 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1fz7 h THR 120 Cb -0.00 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1fz7 h THR 120 CO -0.04 0.09 0.39 -0.78 0.37 0.00 0.00 175.52 175.55 1fz7 h ASP 121 N 0.48 0.72 -0.47 4.18 1.82 -1.01 -1.17 116.42 120.97 1fz7 h ASP 121 Ca 0.17 -0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.74 1fz7 h ASP 121 Cb 0.04 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 39.84 1fz7 h ASP 121 CO -0.09 0.54 0.16 0.03 -1.61 0.00 0.00 179.24 178.27 1fz7 h ARG 122 N 0.83 0.72 -0.09 0.28 3.08 -0.91 -2.35 114.38 115.94 1fz7 h ARG 122 Ca 0.22 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1fz7 h ARG 122 Cb -0.06 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1fz7 h ARG 122 CO -0.05 0.68 -0.11 0.35 -1.07 0.00 0.00 179.97 179.77 1fz7 h PHE 123 N 0.62 -0.29 -0.52 3.04 3.57 -0.27 -1.03 116.94 122.07 1fz7 h PHE 123 Ca 0.15 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1fz7 h PHE 123 Cb 0.25 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1fz7 h PHE 123 CO 0.01 -0.17 0.16 -0.07 -2.23 0.00 0.00 178.31 176.01 1fz7 h LEU 124 N -0.15 0.71 -0.50 0.59 3.38 -1.13 0.19 115.31 118.39 1fz7 h LEU 124 Ca 0.07 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1fz7 h LEU 124 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1fz7 h LEU 124 CO -0.18 0.68 -0.20 1.56 0.09 0.00 0.00 178.44 180.39 1fz7 h GLN 125 N 0.75 1.01 0.00 1.13 4.20 -1.13 -0.75 115.11 120.32 1fz7 h GLN 125 Ca 0.17 -0.42 -0.13 0.00 0.06 0.00 0.00 58.65 58.33 1fz7 h GLN 125 Cb 0.22 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1fz7 h GLN 125 CO -0.01 1.11 -0.62 0.78 -0.67 0.00 0.00 178.83 179.41 1fz7 h GLY 126 N 0.88 0.00 0.70 3.46 0.00 -0.76 -1.23 103.07 106.12 1fz7 h GLY 126 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1fz7 h GLY 126 CO 0.06 0.00 -0.19 -1.82 0.00 0.00 0.00 176.54 174.59 1fz7 h TYR 127 N 0.00 0.40 -0.30 5.60 3.20 -0.43 -1.49 116.97 123.95 1fz7 h TYR 127 Ca -0.01 -0.14 -0.16 0.00 3.14 0.00 0.00 58.73 61.56 1fz7 h TYR 127 Cb 1.19 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.38 1fz7 h TYR 127 CO 0.00 0.80 -0.44 0.66 -1.64 0.00 0.00 178.16 177.54 1fz7 h SER 128 N -0.11 0.90 0.18 -2.11 4.64 -1.17 -2.59 113.55 113.30 1fz7 h SER 128 Ca 0.01 -0.51 -0.06 0.00 -0.47 0.00 0.00 61.79 60.76 1fz7 h SER 128 Cb 0.77 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1fz7 h SER 128 CO 0.04 1.23 -0.24 0.00 -0.87 0.00 0.00 176.83 176.99 1fz7 h ALA 129 N 0.69 1.47 -0.01 5.18 0.00 -1.27 -1.86 119.26 123.46 1fz7 h ALA 129 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1fz7 h ALA 129 Cb 1.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1fz7 h ALA 129 CO 0.10 0.38 -0.07 -3.47 0.00 0.00 0.00 179.25 176.20 1fz7 n ASP 130 N -4.21 0.85 -3.01 0.00 2.03 -0.56 -4.95 116.55 106.71 1fz7 n ASP 130 Ca -0.02 -1.06 -0.21 0.00 0.52 0.00 0.00 54.79 54.03 1fz7 n ASP 130 Cb 0.33 -0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.73 1fz7 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fz7 n GLY 131 N 1.19 -0.50 0.18 0.27 0.00 -0.70 -4.87 105.19 100.76 1fz7 n GLY 131 Ca 0.18 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.41 1fz7 n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1fz7 h GLN 132 N -0.89 0.00 0.00 1.61 4.20 -1.79 -2.73 115.11 115.51 1fz7 h GLN 132 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1fz7 h GLN 132 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1fz7 h GLN 132 CO 0.52 0.00 0.00 0.97 -0.67 0.00 0.00 178.83 179.65 1fz7 h ILE 133 N 0.00 0.00 -0.85 2.54 6.09 -1.89 -2.74 117.51 120.66 1fz7 h ILE 133 Ca 0.00 -0.08 -0.02 0.00 -1.37 0.00 0.00 64.86 63.39 1fz7 h ILE 133 Cb 0.27 0.90 -0.04 0.00 0.47 0.00 0.00 36.82 38.42 1fz7 h ILE 133 CO 0.00 0.00 0.46 0.03 -3.07 0.00 0.00 178.15 175.57 1fz7 h ARG 134 N 0.00 1.18 -0.00 2.19 3.08 -1.88 -2.89 114.38 116.06 1fz7 h ARG 134 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1fz7 h ARG 134 Cb 0.09 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1fz7 h ARG 134 CO 0.00 0.87 0.00 0.00 -1.07 0.00 0.00 179.97 179.77 1fz7 n ALA 135 N -2.39 2.67 -2.71 0.04 0.00 -1.03 -4.86 120.51 112.23 1fz7 n ALA 135 Ca 0.09 -0.20 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 1fz7 n ALA 135 Cb 0.10 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.03 1fz7 n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1fz7 s MET 136 N -2.00 4.45 0.12 0.00 0.00 -1.09 -4.24 119.30 116.54 1fz7 s MET 136 Ca 0.44 0.94 -0.31 0.00 0.00 0.00 0.00 55.69 56.76 1fz7 s MET 136 Cb 0.20 -3.45 -0.10 0.00 0.00 0.00 0.00 34.83 31.48 1fz7 s MET 136 CO 0.34 0.04 1.83 1.21 0.00 0.00 0.00 175.02 178.44 1fz7 s ASN 137 N 0.83 6.42 0.19 1.11 3.84 0.11 -4.91 114.94 122.53 1fz7 s ASN 137 Ca 0.39 2.76 -0.12 0.00 0.21 0.00 0.00 52.86 56.10 1fz7 s ASN 137 Cb -0.18 -2.57 0.19 0.00 -0.55 0.00 0.00 41.25 38.15 1fz7 s ASN 137 CO 0.19 -1.01 1.74 -0.65 -2.79 0.00 0.00 177.10 174.58 1fz7 h PRO 138 N 8.58 0.31 -0.09 0.43 0.11 -1.95 -1.46 132.00 137.93 1fz7 h PRO 138 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1fz7 h PRO 138 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1fz7 h PRO 138 CO 0.95 0.21 0.05 1.15 -0.21 0.00 0.00 178.00 180.14 1fz7 h THR 139 N 0.32 1.10 -0.67 -1.15 2.02 -1.98 0.53 112.91 113.08 1fz7 h THR 139 Ca 0.25 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.19 1fz7 h THR 139 Cb 0.30 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 1fz7 h THR 139 CO -0.28 0.09 0.40 -0.25 0.37 0.00 0.00 175.52 175.85 1fz7 h TRP 140 N 0.04 0.74 0.51 3.16 2.91 -1.90 0.19 115.95 121.60 1fz7 h TRP 140 Ca 0.03 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 1fz7 h TRP 140 Cb 0.10 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 28.52 1fz7 h TRP 140 CO -0.04 0.39 -0.24 -0.09 -1.03 0.00 0.00 178.44 177.43 1fz7 h ARG 141 N 0.76 -0.66 0.00 2.65 2.43 -0.99 -0.31 114.38 118.26 1fz7 h ARG 141 Ca 0.29 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1fz7 h ARG 141 Cb 0.11 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1fz7 h ARG 141 CO -0.15 -0.37 0.00 -0.44 -1.51 0.00 0.00 179.97 177.50 1fz7 h ASP 142 N -0.84 0.00 0.00 -3.80 3.32 -0.79 -2.37 116.42 111.93 1fz7 h ASP 142 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1fz7 h ASP 142 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1fz7 h ASP 142 CO 0.11 0.00 -0.57 1.21 -1.72 0.00 0.00 179.24 178.28 1fz7 n GLU 143 N -2.55 0.30 0.08 3.56 2.13 0.66 -4.37 120.64 120.46 1fz7 n GLU 143 Ca 0.05 0.12 -0.10 0.00 0.66 0.00 0.00 57.16 57.89 1fz7 n GLU 143 Cb 0.44 -1.02 -0.04 0.00 0.27 0.00 0.00 31.44 31.09 1fz7 n GLU 143 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1fz7 h PHE 144 N -0.57 0.33 0.00 4.31 -1.00 -1.39 -2.24 116.94 116.39 1fz7 h PHE 144 Ca 0.00 -0.19 -0.11 0.00 2.81 0.00 0.00 57.97 60.48 1fz7 h PHE 144 Cb 0.57 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1fz7 h PHE 144 CO -0.24 1.03 -0.57 0.82 -1.61 0.00 0.00 178.31 177.74 1fz7 h ILE 145 N 0.11 1.41 -0.39 -0.55 1.08 -1.11 0.18 117.51 118.23 1fz7 h ILE 145 Ca -0.06 -2.28 -0.08 0.00 -0.39 0.00 0.00 64.86 62.05 1fz7 h ILE 145 Cb 1.59 2.89 -0.01 0.00 -3.07 0.00 0.00 36.82 38.22 1fz7 h ILE 145 CO 0.15 0.49 -0.08 -1.13 -0.69 0.00 0.00 178.15 176.89 1fz7 h ASN 146 N -0.97 0.75 0.00 1.72 -0.73 -1.57 -1.56 115.58 113.21 1fz7 h ASN 146 Ca -0.16 -0.35 -0.12 0.00 1.87 0.00 0.00 56.30 57.54 1fz7 h ASN 146 Cb 1.16 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.52 1fz7 h ASN 146 CO -0.08 0.93 -0.97 -1.14 -0.37 0.00 0.00 177.43 175.79 1fz7 n ARG 147 N -4.36 0.51 0.12 6.67 0.63 -0.85 -3.85 116.66 115.52 1fz7 n ARG 147 Ca -0.01 0.50 -0.24 0.00 -0.92 0.00 0.00 57.85 57.18 1fz7 n ARG 147 Cb 0.34 -1.68 -0.16 0.00 0.45 0.00 0.00 32.46 31.42 1fz7 n ARG 147 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1fz7 h TYR 148 N -1.00 0.88 -0.13 -0.14 -1.99 -1.45 -0.42 116.97 112.72 1fz7 h TYR 148 Ca -0.18 -0.64 -0.18 0.00 2.00 0.00 0.00 58.73 59.73 1fz7 h TYR 148 Cb 0.92 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.61 1fz7 h TYR 148 CO -0.11 1.51 -0.67 2.35 -0.00 0.00 0.00 178.16 181.24 1fz7 h TRP 149 N 0.01 0.68 -0.37 4.88 -0.00 -0.57 -3.00 115.95 117.59 1fz7 h TRP 149 Ca -0.23 -0.28 0.01 0.00 -0.00 0.00 0.00 58.89 58.39 1fz7 h TRP 149 Cb 2.04 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 31.07 1fz7 h TRP 149 CO 0.15 1.03 0.23 0.78 -0.00 0.00 0.00 178.44 180.63 1fz7 h GLY 150 N 1.09 0.52 1.45 2.65 0.00 -1.33 -2.54 103.07 104.91 1fz7 h GLY 150 Ca -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.15 1fz7 h GLY 150 CO 0.12 0.16 0.35 0.00 0.00 0.00 0.00 176.54 177.18 1fz7 h ALA 151 N 1.15 1.66 0.00 3.60 0.00 -1.02 -1.96 119.26 122.69 1fz7 h ALA 151 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1fz7 h ALA 151 Cb -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1fz7 h ALA 151 CO -0.05 0.31 0.00 0.35 0.00 0.00 0.00 179.25 179.86 1fz7 h PHE 152 N 0.68 0.00 -0.79 0.00 3.57 -1.31 -1.80 116.94 117.30 1fz7 h PHE 152 Ca 0.20 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1fz7 h PHE 152 Cb -0.03 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1fz7 h PHE 152 CO -0.00 0.00 0.43 1.37 -2.23 0.00 0.00 178.31 177.88 1fz7 h LEU 153 N 0.00 0.98 -1.66 0.59 8.10 -1.40 -1.10 115.31 120.82 1fz7 h LEU 153 Ca 0.00 -0.08 -0.04 0.00 0.11 0.00 0.00 57.88 57.87 1fz7 h LEU 153 Cb 0.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 39.98 1fz7 h LEU 153 CO 0.00 0.78 -0.20 -0.26 -4.11 0.00 0.00 178.44 174.66 1fz7 h PHE 154 N 1.10 0.00 0.07 0.17 -1.00 -1.51 0.17 116.94 115.95 1fz7 h PHE 154 Ca 0.28 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 1fz7 h PHE 154 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1fz7 h PHE 154 CO 0.01 0.20 -0.04 -0.97 -1.61 0.00 0.00 178.31 175.90 1fz7 h ASN 155 N 0.00 -0.08 -0.20 2.17 -0.73 -1.31 -1.12 115.58 114.31 1fz7 h ASN 155 Ca -0.00 -0.35 -0.05 0.00 1.87 0.00 0.00 56.30 57.77 1fz7 h ASN 155 Cb 0.43 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.03 1fz7 h ASN 155 CO 0.03 0.32 -0.03 -0.33 -0.37 0.00 0.00 177.43 177.05 1fz7 h GLU 156 N -0.50 0.49 -0.39 6.67 4.39 -0.93 -1.63 114.58 122.68 1fz7 h GLU 156 Ca -0.01 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 1fz7 h GLU 156 Cb 0.43 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1fz7 h GLU 156 CO 0.02 0.54 0.01 -0.92 -1.16 0.00 0.00 179.01 177.50 1fz7 h TYR 157 N 0.47 0.75 -0.83 4.33 3.20 -0.60 -0.90 116.97 123.38 1fz7 h TYR 157 Ca 0.10 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1fz7 h TYR 157 Cb 0.35 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 1fz7 h TYR 157 CO 0.01 0.76 0.41 0.78 -1.64 0.00 0.00 178.16 178.48 1fz7 h GLY 158 N 0.52 1.28 1.65 1.82 0.00 -0.73 -1.50 103.07 106.11 1fz7 h GLY 158 Ca 0.11 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1fz7 h GLY 158 CO 0.02 0.59 -0.22 1.41 0.00 0.00 0.00 176.54 178.34 1fz7 h LEU 159 N 1.18 0.41 0.19 3.11 3.38 -1.11 -1.84 115.31 120.63 1fz7 h LEU 159 Ca 0.29 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1fz7 h LEU 159 Cb 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fz7 h LEU 159 CO -0.04 0.64 -0.09 0.15 0.09 0.00 0.00 178.44 179.19 1fz7 h PHE 160 N 0.37 -0.23 0.00 1.13 3.57 -0.46 -2.73 116.94 118.59 1fz7 h PHE 160 Ca 0.06 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1fz7 h PHE 160 Cb 0.59 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1fz7 h PHE 160 CO 0.02 -0.13 -0.04 -0.91 -2.23 0.00 0.00 178.31 175.02 1fz7 h ASN 161 N -0.27 0.00 0.06 0.41 -0.26 -0.95 -1.72 115.58 112.86 1fz7 h ASN 161 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1fz7 h ASN 161 Cb 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 1fz7 h ASN 161 CO 0.04 0.04 0.00 0.00 -1.06 0.00 0.00 177.43 176.45 1fz7 n ALA 162 N -2.47 1.09 1.00 -0.83 0.00 -0.72 -1.37 120.51 117.21 1fz7 n ALA 162 Ca -0.03 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1fz7 n ALA 162 Cb 0.12 -1.26 0.21 0.00 0.00 0.00 0.00 19.45 18.53 1fz7 n ALA 162 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fz7 n HIS 163 N -2.10 0.00 -0.25 0.00 8.25 -0.64 -4.43 115.22 116.04 1fz7 n HIS 163 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1fz7 n HIS 163 Cb 0.04 -0.22 0.13 0.00 1.12 0.00 0.00 29.99 31.06 1fz7 n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fz7 h SER 164 N 0.02 0.55 0.11 0.41 4.64 -1.38 -1.82 113.55 116.08 1fz7 h SER 164 Ca 0.00 0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 1fz7 h SER 164 Cb 0.50 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1fz7 h SER 164 CO 0.00 0.33 -0.50 -0.61 -0.87 0.00 0.00 176.83 175.18 1fz7 h GLN 165 N 0.69 0.45 -0.10 4.77 4.15 -1.80 -2.73 115.11 120.53 1fz7 h GLN 165 Ca 0.35 -0.26 -0.08 0.00 0.77 0.00 0.00 58.65 59.43 1fz7 h GLN 165 Cb 0.31 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1fz7 h GLN 165 CO -0.23 0.84 -0.30 0.78 -1.93 0.00 0.00 178.83 177.99 1fz7 h GLY 166 N 1.17 0.21 1.14 2.39 0.00 -1.71 0.34 103.07 106.60 1fz7 h GLY 166 Ca 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1fz7 h GLY 166 CO 0.09 0.15 0.42 0.00 0.00 0.00 0.00 176.54 177.19 1fz7 h ALA 167 N 1.53 1.23 0.18 3.60 0.00 -1.04 0.83 119.26 125.57 1fz7 h ALA 167 Ca 0.02 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.49 1fz7 h ALA 167 Cb 0.62 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1fz7 h ALA 167 CO 0.04 0.61 -1.45 -0.09 0.00 0.00 0.00 179.25 178.37 1fz7 h ARG 168 N 1.13 0.38 0.00 0.00 9.65 -1.17 -3.40 114.38 120.96 1fz7 h ARG 168 Ca 0.28 -0.64 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 1fz7 h ARG 168 Cb 0.06 0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1fz7 h ARG 168 CO -0.04 1.29 -1.08 0.39 2.80 0.00 0.00 179.97 183.33 1fz7 n GLU 169 N -3.59 0.07 -1.55 0.20 -0.58 0.11 -5.00 120.64 110.31 1fz7 n GLU 169 Ca -0.15 -0.02 -0.48 0.00 -0.42 0.00 0.00 57.16 56.09 1fz7 n GLU 169 Cb 1.06 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 30.40 1fz7 n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fz7 n ALA 170 N -1.58 -1.18 0.79 0.62 0.00 0.27 -4.86 120.51 114.56 1fz7 n ALA 170 Ca 0.03 0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.96 1fz7 n ALA 170 Cb 0.36 -1.94 0.13 0.00 0.00 0.00 0.00 19.45 18.00 1fz7 n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fz7 n LEU 171 N 1.76 1.99 -3.48 0.00 4.77 -1.26 -4.86 117.00 115.92 1fz7 n LEU 171 Ca 0.14 -1.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.03 1fz7 n LEU 171 Cb 0.26 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1fz7 n LEU 171 CO 0.60 0.37 0.60 -0.94 -1.33 0.00 0.00 177.39 176.70 1fz7 s SER 172 N -0.70 -0.42 0.06 -1.43 1.04 -1.26 -4.86 113.70 106.13 1fz7 s SER 172 Ca 0.19 -0.01 -0.24 0.00 0.48 0.00 0.00 55.95 56.37 1fz7 s SER 172 Cb 0.12 0.45 -0.16 0.00 0.10 0.00 0.00 66.02 66.52 1fz7 s SER 172 CO 0.10 -0.73 1.62 -2.24 0.98 0.00 0.00 173.24 172.96 1fz7 h ASP 173 N 2.00 -0.07 -0.84 7.02 2.03 -1.90 -0.72 116.42 123.95 1fz7 h ASP 173 Ca -0.26 -0.10 0.06 0.00 -0.73 0.00 0.00 57.03 56.00 1fz7 h ASP 173 Cb 1.26 0.02 -0.05 0.00 -0.83 0.00 0.00 39.33 39.73 1fz7 h ASP 173 CO 0.33 0.06 0.55 -0.37 -1.03 0.00 0.00 179.24 178.78 1fz7 h VAL 174 N -0.19 1.06 -0.04 4.15 -1.51 -1.90 -0.12 116.25 117.70 1fz7 h VAL 174 Ca -0.01 -0.32 -0.25 0.00 -1.23 0.00 0.00 66.70 64.89 1fz7 h VAL 174 Cb 0.17 0.04 0.01 0.00 -2.13 0.00 0.00 31.29 29.38 1fz7 h VAL 174 CO 0.01 0.17 -0.95 0.71 -1.23 0.00 0.00 177.57 176.29 1fz7 h THR 175 N 0.95 1.30 -0.21 7.19 1.35 -1.82 -2.67 112.91 119.00 1fz7 h THR 175 Ca 0.36 -2.21 0.01 0.00 -0.55 0.00 0.00 66.41 64.02 1fz7 h THR 175 Cb 0.19 2.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.86 1fz7 h THR 175 CO -0.12 0.68 0.10 -0.09 -0.25 0.00 0.00 175.52 175.84 1fz7 h ARG 176 N 0.40 0.21 -0.40 4.72 2.43 -0.44 -0.76 114.38 120.53 1fz7 h ARG 176 Ca -0.10 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1fz7 h ARG 176 Cb 1.59 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.07 1fz7 h ARG 176 CO 0.18 0.14 0.21 0.28 -1.51 0.00 0.00 179.97 179.27 1fz7 h VAL 177 N 0.22 1.16 -0.03 0.20 2.07 -1.10 -0.13 116.25 118.65 1fz7 h VAL 177 Ca 0.09 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1fz7 h VAL 177 Cb 0.02 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1fz7 h VAL 177 CO -0.06 0.17 0.02 0.28 0.02 0.00 0.00 177.57 178.00 1fz7 h SER 178 N 0.52 0.03 -0.83 0.57 0.02 -1.29 -1.70 113.55 110.87 1fz7 h SER 178 Ca 0.14 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1fz7 h SER 178 Cb 0.08 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 1fz7 h SER 178 CO -0.02 0.02 0.53 -0.07 -1.14 0.00 0.00 176.83 176.16 1fz7 h LEU 179 N 0.03 0.89 -0.64 5.07 4.07 -0.98 0.00 115.31 123.76 1fz7 h LEU 179 Ca 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1fz7 h LEU 179 Cb -0.00 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 1fz7 h LEU 179 CO -0.00 0.61 0.30 0.00 -1.08 0.00 0.00 178.44 178.28 1fz7 h ALA 180 N 1.34 0.82 -0.09 1.53 0.00 -0.85 -1.57 119.26 120.44 1fz7 h ALA 180 Ca 0.33 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1fz7 h ALA 180 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1fz7 h ALA 180 CO -0.11 0.39 -0.57 0.74 0.00 0.00 0.00 179.25 179.70 1fz7 h PHE 181 N 0.88 0.34 -0.37 0.00 0.05 -0.67 -0.37 116.94 116.79 1fz7 h PHE 181 Ca 0.22 -0.12 -0.05 0.00 3.82 0.00 0.00 57.97 61.83 1fz7 h PHE 181 Cb 0.12 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 1fz7 h PHE 181 CO 0.00 0.77 0.03 -1.49 -0.18 0.00 0.00 178.31 177.45 1fz7 h TRP 182 N 0.20 0.69 -0.46 -0.55 6.55 -0.79 -2.17 115.95 119.43 1fz7 h TRP 182 Ca -0.00 -0.11 -0.08 0.00 0.95 0.00 0.00 58.89 59.65 1fz7 h TRP 182 Cb 1.06 -0.18 -0.02 0.00 -0.86 0.00 0.00 29.16 29.16 1fz7 h TRP 182 CO 0.02 0.71 -0.02 0.78 -1.05 0.00 0.00 178.44 178.88 1fz7 h GLY 183 N 0.47 0.89 1.66 1.49 0.00 -1.13 -2.99 103.07 103.47 1fz7 h GLY 183 Ca 0.11 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 1fz7 h GLY 183 CO 0.01 0.62 -0.01 -2.75 0.00 0.00 0.00 176.54 174.42 1fz7 h PHE 184 N 0.67 0.44 0.00 5.60 3.57 -1.00 -1.62 116.94 124.60 1fz7 h PHE 184 Ca 0.13 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 1fz7 h PHE 184 Cb 0.53 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1fz7 h PHE 184 CO 0.04 0.45 -0.42 -0.44 -2.23 0.00 0.00 178.31 175.71 1fz7 h ASP 185 N 0.42 0.00 -0.26 0.41 5.19 -1.28 -2.13 116.42 118.76 1fz7 h ASP 185 Ca 0.09 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.36 1fz7 h ASP 185 Cb 0.29 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 1fz7 h ASP 185 CO 0.01 0.42 -0.40 0.11 -3.12 0.00 0.00 179.24 176.26 1fz7 h LYS 186 N 0.00 0.73 -0.22 3.56 1.79 -1.16 -2.08 116.57 119.19 1fz7 h LYS 186 Ca -0.00 -0.44 -0.10 0.00 -2.18 0.00 0.00 60.65 57.93 1fz7 h LYS 186 Cb 0.78 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 1fz7 h LYS 186 CO 0.05 1.06 -0.28 0.97 -1.08 0.00 0.00 179.45 180.17 1fz7 h ILE 187 N 0.47 1.27 -0.10 1.86 6.09 -1.38 -2.25 117.51 123.47 1fz7 h ILE 187 Ca 0.02 -1.31 0.01 0.00 -1.37 0.00 0.00 64.86 62.21 1fz7 h ILE 187 Cb 0.99 1.41 -0.01 0.00 0.47 0.00 0.00 36.82 39.69 1fz7 h ILE 187 CO 0.09 0.41 0.05 -0.78 -3.07 0.00 0.00 178.15 174.85 1fz7 h ASP 188 N 0.38 0.08 -0.72 2.19 3.58 -1.27 -0.95 116.42 119.71 1fz7 h ASP 188 Ca 0.05 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.51 1fz7 h ASP 188 Cb 0.70 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.70 1fz7 h ASP 188 CO 0.05 0.06 0.48 0.40 -2.88 0.00 0.00 179.24 177.35 1fz7 h ILE 189 N 0.11 1.18 -0.76 2.25 2.04 -1.11 0.98 117.51 122.21 1fz7 h ILE 189 Ca 0.04 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1fz7 h ILE 189 Cb 0.00 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.17 1fz7 h ILE 189 CO -0.03 0.18 0.44 0.00 0.00 0.00 0.00 178.15 178.74 1fz7 h ALA 190 N 1.27 1.35 0.00 1.87 0.00 -1.10 -1.30 119.26 121.35 1fz7 h ALA 190 Ca 0.27 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1fz7 h ALA 190 Cb -0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1fz7 h ALA 190 CO -0.06 0.55 -0.32 1.96 0.00 0.00 0.00 179.25 181.38 1fz7 h GLN 191 N 1.05 0.00 0.00 0.00 4.20 -0.21 -2.81 115.11 117.33 1fz7 h GLN 191 Ca 0.27 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.87 1fz7 h GLN 191 Cb -0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1fz7 h GLN 191 CO -0.05 0.32 -0.55 0.52 -0.67 0.00 0.00 178.83 178.40 1fz7 h MET 192 N 0.00 0.00 -0.25 1.46 2.86 0.20 0.86 114.93 120.06 1fz7 h MET 192 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1fz7 h MET 192 Cb 0.97 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 1fz7 h MET 192 CO 0.04 0.55 -0.29 0.82 1.06 0.00 0.00 176.91 179.09 1fz7 h ILE 193 N 0.00 1.31 -0.18 -1.22 2.04 -1.12 -1.66 117.51 116.69 1fz7 h ILE 193 Ca -0.01 -1.47 -0.13 0.00 1.00 0.00 0.00 64.86 64.25 1fz7 h ILE 193 Cb 1.36 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 1fz7 h ILE 193 CO 0.07 0.46 -0.44 -0.61 0.00 0.00 0.00 178.15 177.64 1fz7 h GLN 194 N 0.36 0.43 -0.65 2.37 5.75 -1.42 -2.61 115.11 119.34 1fz7 h GLN 194 Ca 0.03 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1fz7 h GLN 194 Cb 0.87 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.39 1fz7 h GLN 194 CO 0.07 0.79 0.42 1.25 -2.65 0.00 0.00 178.83 178.72 1fz7 h LEU 195 N 0.36 0.75 -0.66 -2.39 5.85 -0.63 -0.16 115.31 118.43 1fz7 h LEU 195 Ca 0.03 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1fz7 h LEU 195 Cb 0.91 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1fz7 h LEU 195 CO 0.08 0.56 0.33 -0.08 -0.34 0.00 0.00 178.44 178.98 1fz7 h GLU 196 N 0.88 0.94 -0.75 1.25 4.81 -1.13 0.15 114.58 120.73 1fz7 h GLU 196 Ca 0.24 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1fz7 h GLU 196 Cb -0.08 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.09 1fz7 h GLU 196 CO -0.05 0.74 0.24 0.00 -0.73 0.00 0.00 179.01 179.21 1fz7 h ARG 197 N 0.91 1.16 -0.11 1.92 3.08 -1.05 -0.84 114.38 119.44 1fz7 h ARG 197 Ca 0.23 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1fz7 h ARG 197 Cb 0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1fz7 h ARG 197 CO -0.03 0.99 -0.31 0.78 -1.07 0.00 0.00 179.97 180.32 1fz7 h GLY 198 N 1.12 0.24 1.25 0.04 0.00 -0.59 -1.43 103.07 103.69 1fz7 h GLY 198 Ca 0.24 -0.19 -0.17 0.00 0.00 0.00 0.00 47.33 47.21 1fz7 h GLY 198 CO -0.01 0.18 -0.51 -2.75 0.00 0.00 0.00 176.54 173.45 1fz7 h PHE 199 N 0.19 0.99 -0.36 5.60 3.57 -0.51 -2.96 116.94 123.46 1fz7 h PHE 199 Ca 0.03 -0.34 -0.11 0.00 3.53 0.00 0.00 57.97 61.08 1fz7 h PHE 199 Cb 0.66 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1fz7 h PHE 199 CO 0.01 1.14 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.93 1fz7 h LEU 200 N 0.63 0.71 -2.24 0.59 3.38 -0.84 -2.15 115.31 115.39 1fz7 h LEU 200 Ca 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1fz7 h LEU 200 Cb 1.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1fz7 h LEU 200 CO 0.11 0.92 -0.04 0.00 0.09 0.00 0.00 178.44 179.52 1fz7 h ALA 201 N 1.13 1.14 0.15 1.53 0.00 -1.15 0.95 119.26 123.02 1fz7 h ALA 201 Ca 0.09 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.64 1fz7 h ALA 201 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1fz7 h ALA 201 CO 0.05 0.05 -1.60 0.87 0.00 0.00 0.00 179.25 178.62 1fz7 h LYS 202 N 0.00 0.32 -0.47 0.00 1.57 -1.25 -3.38 116.57 113.36 1fz7 h LYS 202 Ca -0.00 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1fz7 h LYS 202 Cb 0.23 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1fz7 h LYS 202 CO 0.01 1.26 0.00 0.44 -0.57 0.00 0.00 179.45 180.58 1fz7 n ILE 203 N -3.75 0.61 -3.70 1.86 -5.35 -0.93 -4.79 119.36 103.31 1fz7 n ILE 203 Ca -0.25 -0.77 -0.28 0.00 -0.27 0.00 0.00 62.75 61.18 1fz7 n ILE 203 Cb 0.99 0.77 -0.16 0.00 -1.74 0.00 0.00 39.64 39.50 1fz7 n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fz7 s VAL 204 N -1.39 0.46 -0.07 7.28 1.01 0.31 -5.05 120.40 122.94 1fz7 s VAL 204 Ca 0.41 -0.73 -0.35 0.00 0.00 0.00 0.00 61.98 61.30 1fz7 s VAL 204 Cb 0.23 -1.12 -0.13 0.00 0.00 0.00 0.00 36.38 35.36 1fz7 s VAL 204 CO 0.31 -0.39 1.79 -2.65 0.00 0.00 0.00 175.10 174.16 1fz7 n PRO 205 N 5.06 1.97 -0.08 2.72 -0.02 -1.26 -1.88 135.00 141.50 1fz7 n PRO 205 Ca -0.07 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1fz7 n PRO 205 Cb 0.45 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1fz7 n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz7 n GLY 206 N 4.13 0.76 3.64 -1.23 0.00 -1.26 -5.03 105.19 106.20 1fz7 n GLY 206 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1fz7 n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz7 s PHE 207 N -2.35 3.11 -0.29 1.61 5.36 -0.79 -4.99 117.98 119.63 1fz7 s PHE 207 Ca 0.00 1.19 -0.22 0.00 -0.96 0.00 0.00 56.93 56.95 1fz7 s PHE 207 Cb 0.00 -3.63 -0.01 0.00 -0.34 0.00 0.00 43.02 39.04 1fz7 s PHE 207 CO 0.00 -0.90 0.70 0.34 -1.46 0.00 0.00 175.22 173.90 1fz7 s ASP 208 N 1.73 6.59 0.00 6.13 -1.08 -1.26 -4.33 116.67 124.45 1fz7 s ASP 208 Ca 0.47 0.61 0.31 0.00 -0.52 0.00 0.00 52.55 53.42 1fz7 s ASP 208 Cb -0.14 -2.36 1.72 0.00 -1.46 0.00 0.00 42.92 40.67 1fz7 s ASP 208 CO 0.15 -0.50 2.14 -1.84 0.52 0.00 0.00 175.17 175.63 1fz7 n GLU 209 N 5.96 0.80 -1.67 4.34 0.28 -1.26 -4.89 120.64 124.20 1fz7 n GLU 209 Ca 0.01 -0.04 -0.38 0.00 -0.16 0.00 0.00 57.16 56.60 1fz7 n GLU 209 Cb 0.48 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.91 1fz7 n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1fz7 n SER 210 N -1.07 1.48 -0.36 -1.84 2.88 -1.26 -4.83 113.62 108.62 1fz7 n SER 210 Ca 0.20 0.85 0.13 0.00 -1.33 0.00 0.00 58.87 58.73 1fz7 n SER 210 Cb 0.17 -1.46 0.44 0.00 -0.75 0.00 0.00 64.21 62.60 1fz7 n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1fz7 n THR 211 N -1.59 0.00 -0.18 2.46 -2.24 -1.26 -4.41 114.28 107.06 1fz7 n THR 211 Ca 0.13 -0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.69 1fz7 n THR 211 Cb 0.47 0.46 0.03 0.00 -2.10 0.00 0.00 70.33 69.18 1fz7 n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fz7 h ALA 212 N 3.99 0.12 0.39 6.98 0.00 -1.97 0.19 119.26 128.96 1fz7 h ALA 212 Ca 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1fz7 h ALA 212 Cb 0.51 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1fz7 h ALA 212 CO 0.00 -0.58 -0.19 0.28 0.00 0.00 0.00 179.25 178.76 1fz7 h VAL 213 N -0.12 0.61 -0.51 0.00 2.07 -1.96 0.20 116.25 116.56 1fz7 h VAL 213 Ca 0.25 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1fz7 h VAL 213 Cb 0.51 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1fz7 h VAL 213 CO -0.62 0.05 0.34 -0.65 0.02 0.00 0.00 177.57 176.70 1fz7 h PRO 214 N -0.68 0.64 -0.20 1.57 0.11 -1.71 -1.03 132.00 130.72 1fz7 h PRO 214 Ca -0.05 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.86 1fz7 h PRO 214 Cb 0.49 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1fz7 h PRO 214 CO 0.09 0.43 -0.53 -0.22 -0.21 0.00 0.00 178.00 177.56 1fz7 h LYS 215 N 0.66 0.56 -0.17 1.05 3.64 -0.53 -1.47 116.57 120.32 1fz7 h LYS 215 Ca 0.19 -0.34 -0.11 0.00 -1.27 0.00 0.00 60.65 59.11 1fz7 h LYS 215 Cb -0.04 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1fz7 h LYS 215 CO -0.04 0.95 -0.39 0.00 -2.27 0.00 0.00 179.45 177.69 1fz7 h ALA 216 N 0.98 1.02 -0.09 5.00 0.00 -0.14 -0.03 119.26 126.00 1fz7 h ALA 216 Ca 0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1fz7 h ALA 216 Cb 1.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1fz7 h ALA 216 CO 0.10 0.61 0.00 1.49 0.00 0.00 0.00 179.25 181.45 1fz7 h GLU 217 N 0.31 0.15 -0.14 0.00 4.57 -0.98 -0.73 114.58 117.76 1fz7 h GLU 217 Ca 0.03 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1fz7 h GLU 217 Cb 0.83 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.40 1fz7 h GLU 217 CO 0.07 0.41 0.07 2.35 -1.18 0.00 0.00 179.01 180.73 1fz7 h TRP 218 N -0.12 0.21 -0.01 0.92 2.91 -1.08 0.21 115.95 118.98 1fz7 h TRP 218 Ca 0.03 -0.01 -0.17 0.00 1.13 0.00 0.00 58.89 59.87 1fz7 h TRP 218 Cb 0.34 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.91 1fz7 h TRP 218 CO 0.03 0.25 -0.78 1.79 -1.03 0.00 0.00 178.44 178.71 1fz7 h THR 219 N 0.10 1.51 0.00 2.65 1.35 -1.03 -3.40 112.91 114.10 1fz7 h THR 219 Ca 0.05 -2.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 1fz7 h THR 219 Cb 0.13 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1fz7 h THR 219 CO -0.01 0.73 0.00 0.59 -0.25 0.00 0.00 175.52 176.59 1fz7 n ASN 220 N -3.67 0.26 -4.18 5.36 4.13 -0.29 -5.07 115.26 111.81 1fz7 n ASN 220 Ca -0.02 -0.59 -0.30 0.00 1.68 0.00 0.00 54.58 55.36 1fz7 n ASN 220 Cb 0.74 0.41 0.19 0.00 -1.54 0.00 0.00 39.78 39.59 1fz7 n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fz7 s GLY 221 N -0.41 1.67 -0.22 7.41 0.00 0.73 -5.00 107.32 111.50 1fz7 s GLY 221 Ca 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.75 1fz7 s GLY 221 CO 0.00 -0.22 -0.06 1.18 0.00 0.00 0.00 173.10 173.99 1fz7 n GLU 222 N -4.06 0.68 -0.32 2.90 -0.58 -1.26 -3.89 120.64 114.10 1fz7 n GLU 222 Ca 0.13 0.17 0.09 0.00 -0.42 0.00 0.00 57.16 57.13 1fz7 n GLU 222 Cb 0.59 -1.57 0.26 0.00 -0.57 0.00 0.00 31.44 30.16 1fz7 n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fz7 h VAL 223 N 0.02 0.74 -0.41 2.62 2.07 -1.91 -2.52 116.25 116.86 1fz7 h VAL 223 Ca -0.54 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1fz7 h VAL 223 Cb 1.95 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1fz7 h VAL 223 CO -0.04 0.13 0.00 -1.22 0.02 0.00 0.00 177.57 176.46 1fz7 n TYR 224 N -4.81 0.78 0.11 1.57 4.02 -1.26 -2.74 117.16 114.83 1fz7 n TYR 224 Ca 0.19 -0.60 -0.12 0.00 -0.01 0.00 0.00 57.90 57.36 1fz7 n TYR 224 Cb 0.47 -0.12 -0.06 0.00 -0.02 0.00 0.00 39.34 39.61 1fz7 n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1fz7 h LYS 225 N 2.52 -0.39 0.00 -0.72 3.64 -1.56 -0.20 116.57 119.86 1fz7 h LYS 225 Ca 0.00 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1fz7 h LYS 225 Cb 1.02 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1fz7 h LYS 225 CO 0.09 -0.26 -0.34 0.77 -2.27 0.00 0.00 179.45 177.43 1fz7 h SER 226 N -0.40 0.00 -0.21 4.20 0.02 -1.84 -1.55 113.55 113.76 1fz7 h SER 226 Ca 0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1fz7 h SER 226 Cb 0.43 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1fz7 h SER 226 CO -0.13 0.34 -0.00 0.00 -1.14 0.00 0.00 176.83 175.91 1fz7 h ALA 227 N 1.66 0.29 -0.75 3.77 0.00 -1.71 -1.84 119.26 120.67 1fz7 h ALA 227 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1fz7 h ALA 227 Cb 0.83 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1fz7 h ALA 227 CO 0.04 0.01 0.30 -0.09 0.00 0.00 0.00 179.25 179.52 1fz7 h ARG 228 N 0.14 1.12 -0.56 0.00 2.43 -0.75 -0.14 114.38 116.62 1fz7 h ARG 228 Ca 0.06 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1fz7 h ARG 228 Cb 0.40 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1fz7 h ARG 228 CO 0.01 0.91 0.21 -0.07 -1.51 0.00 0.00 179.97 179.52 1fz7 h LEU 229 N 1.08 0.75 -0.19 3.80 3.38 -1.18 0.93 115.31 123.88 1fz7 h LEU 229 Ca 0.25 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1fz7 h LEU 229 Cb 0.21 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1fz7 h LEU 229 CO -0.02 0.69 -0.21 0.00 0.09 0.00 0.00 178.44 178.98 1fz7 h ALA 230 N 1.42 0.28 -0.73 1.53 0.00 -0.79 -2.50 119.26 118.46 1fz7 h ALA 230 Ca 0.19 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1fz7 h ALA 230 Cb 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1fz7 h ALA 230 CO -0.01 0.22 0.29 0.28 0.00 0.00 0.00 179.25 180.02 1fz7 h VAL 231 N 0.13 1.25 -0.59 0.00 2.07 -0.76 -0.08 116.25 118.27 1fz7 h VAL 231 Ca 0.03 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1fz7 h VAL 231 Cb 0.77 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1fz7 h VAL 231 CO 0.05 0.32 0.27 -0.33 0.02 0.00 0.00 177.57 177.91 1fz7 h GLU 232 N 1.06 0.83 0.06 1.57 5.08 -0.80 -1.69 114.58 120.70 1fz7 h GLU 232 Ca 0.24 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1fz7 h GLU 232 Cb 0.22 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1fz7 h GLU 232 CO -0.02 0.66 -0.03 0.78 -1.00 0.00 0.00 179.01 179.40 1fz7 h GLY 233 N 0.93 -0.09 0.65 -3.84 0.00 -0.93 -0.63 103.07 99.17 1fz7 h GLY 233 Ca 0.20 0.03 0.10 0.00 0.00 0.00 0.00 47.33 47.67 1fz7 h GLY 233 CO -0.03 -0.03 0.60 1.41 0.00 0.00 0.00 176.54 178.49 1fz7 h LEU 234 N -0.63 0.86 0.02 3.11 3.38 -0.95 0.11 115.31 121.21 1fz7 h LEU 234 Ca -0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fz7 h LEU 234 Cb 0.53 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1fz7 h LEU 234 CO 0.01 0.49 -0.01 -0.25 0.09 0.00 0.00 178.44 178.78 1fz7 h TRP 235 N 0.94 -0.02 -0.01 1.13 7.01 -1.34 -3.38 115.95 120.28 1fz7 h TRP 235 Ca 0.44 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.44 1fz7 h TRP 235 Cb 0.41 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1fz7 h TRP 235 CO -0.00 0.73 -0.45 1.04 -2.79 0.00 0.00 178.44 176.97 1fz7 n GLN 236 N -4.71 2.01 0.00 2.65 1.13 -0.25 -4.50 117.38 113.72 1fz7 n GLN 236 Ca -0.09 -0.46 0.07 0.00 -1.94 0.00 0.00 57.00 54.58 1fz7 n GLN 236 Cb 0.37 -1.20 -0.01 0.00 0.11 0.00 0.00 30.24 29.50 1fz7 n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1fz7 n GLU 237 N -0.61 1.91 -3.68 -1.09 1.02 0.38 -4.89 120.64 113.68 1fz7 n GLU 237 Ca 0.05 -0.63 -0.38 0.00 -0.02 0.00 0.00 57.16 56.18 1fz7 n GLU 237 Cb 0.27 -1.20 -0.12 0.00 -0.02 0.00 0.00 31.44 30.37 1fz7 n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1fz7 s VAL 238 N -1.82 4.51 -0.62 2.62 1.01 -1.17 -4.94 120.40 119.99 1fz7 s VAL 238 Ca 0.11 -0.39 0.22 0.00 0.00 0.00 0.00 61.98 61.91 1fz7 s VAL 238 Cb 0.11 -3.27 -0.25 0.00 0.00 0.00 0.00 36.38 32.98 1fz7 s VAL 238 CO 0.39 0.12 0.79 0.49 0.00 0.00 0.00 175.10 176.88 1fz7 n PHE 239 N 4.96 0.04 -2.71 5.22 3.01 -1.26 -4.88 117.46 121.84 1fz7 n PHE 239 Ca -0.14 0.01 -0.43 0.00 1.01 0.00 0.00 57.45 57.90 1fz7 n PHE 239 Cb 0.49 -0.23 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 1fz7 n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1fz7 s ASP 240 N -3.64 6.74 0.53 4.37 3.68 -1.26 -4.95 116.67 122.15 1fz7 s ASP 240 Ca 0.02 0.69 0.21 0.00 2.13 0.00 0.00 52.55 55.60 1fz7 s ASP 240 Cb 0.15 -2.51 1.38 0.00 -1.45 0.00 0.00 42.92 40.49 1fz7 s ASP 240 CO 0.87 -0.95 2.11 4.11 0.13 0.00 0.00 175.17 181.44 1fz7 h TRP 241 N 8.53 0.00 0.18 -5.34 5.08 -1.90 -1.50 115.95 121.00 1fz7 h TRP 241 Ca -0.22 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.43 1fz7 h TRP 241 Cb 1.07 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.24 1fz7 h TRP 241 CO 0.86 0.00 -1.51 -0.91 -1.28 0.00 0.00 178.44 175.61 1fz7 h ASN 242 N 0.00 0.61 -0.71 0.11 2.35 -1.92 -2.71 115.58 113.31 1fz7 h ASN 242 Ca 0.07 -0.74 0.03 0.00 -0.55 0.00 0.00 56.30 55.12 1fz7 h ASN 242 Cb 0.30 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 1fz7 h ASN 242 CO -0.00 1.60 0.44 -0.08 -1.65 0.00 0.00 177.43 177.74 1fz7 h GLU 243 N 0.11 0.83 0.51 0.81 4.81 -1.82 0.19 114.58 120.02 1fz7 h GLU 243 Ca -0.25 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 1fz7 h GLU 243 Cb 2.08 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 31.27 1fz7 h GLU 243 CO 0.22 0.55 -0.36 1.03 -0.73 0.00 0.00 179.01 179.72 1fz7 h SER 244 N 0.86 -0.93 -0.80 1.04 0.87 -1.36 0.87 113.55 114.09 1fz7 h SER 244 Ca 0.29 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.93 1fz7 h SER 244 Cb 0.03 0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1fz7 h SER 244 CO -0.12 -0.53 0.52 0.00 -0.53 0.00 0.00 176.83 176.18 1fz7 h ALA 245 N -1.31 1.04 -0.19 6.23 0.00 -1.31 -1.02 119.26 122.69 1fz7 h ALA 245 Ca -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1fz7 h ALA 245 Cb 0.68 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1fz7 h ALA 245 CO 0.04 0.38 0.02 0.35 0.00 0.00 0.00 179.25 180.04 1fz7 h PHE 246 N 1.05 0.35 -0.10 0.00 3.57 -0.59 -2.22 116.94 119.01 1fz7 h PHE 246 Ca 0.31 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 1fz7 h PHE 246 Cb -0.06 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1fz7 h PHE 246 CO -0.02 0.50 -0.43 0.77 -2.23 0.00 0.00 178.31 176.90 1fz7 h SER 247 N 0.11 0.24 0.42 0.41 0.02 -0.62 0.32 113.55 114.45 1fz7 h SER 247 Ca 0.06 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1fz7 h SER 247 Cb 0.34 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1fz7 h SER 247 CO 0.01 0.65 -0.20 0.58 -1.14 0.00 0.00 176.83 176.72 1fz7 h VAL 248 N 0.19 0.45 0.03 2.27 2.07 -1.15 -0.36 116.25 119.75 1fz7 h VAL 248 Ca 0.02 -0.54 -0.26 0.00 0.82 0.00 0.00 66.70 66.74 1fz7 h VAL 248 Cb 0.84 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1fz7 h VAL 248 CO 0.07 0.08 -1.31 0.45 0.02 0.00 0.00 177.57 176.87 1fz7 h HIS 249 N -0.93 0.13 -0.36 1.57 3.86 -1.39 0.42 115.15 118.44 1fz7 h HIS 249 Ca -0.06 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1fz7 h HIS 249 Cb 0.56 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1fz7 h HIS 249 CO 0.02 1.10 0.00 0.00 0.86 0.00 0.00 177.93 179.91 1fz7 n ALA 250 N -2.48 2.43 -0.59 2.45 0.00 0.11 -3.78 120.51 118.65 1fz7 n ALA 250 Ca -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1fz7 n ALA 250 Cb 1.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1fz7 n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fz7 n VAL 251 N 1.45 0.00 0.42 0.00 0.31 -1.17 -4.82 118.33 114.52 1fz7 n VAL 251 Ca 0.19 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.33 1fz7 n VAL 251 Cb 0.60 -0.01 -0.09 0.00 -0.91 0.00 0.00 33.84 33.43 1fz7 n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1fz7 h TYR 252 N 0.00 -0.97 0.00 3.52 5.03 -1.07 -2.15 116.97 121.33 1fz7 h TYR 252 Ca 0.00 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.20 1fz7 h TYR 252 Cb 0.00 0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 1fz7 h TYR 252 CO 0.00 -0.60 -0.40 0.22 -1.32 0.00 0.00 178.16 176.06 1fz7 h ASP 253 N -1.08 0.00 0.62 -2.11 3.58 -0.38 0.15 116.42 117.20 1fz7 h ASP 253 Ca -0.11 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.26 1fz7 h ASP 253 Cb 0.81 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1fz7 h ASP 253 CO 0.18 0.40 -0.39 0.00 -2.88 0.00 0.00 179.24 176.55 1fz7 h ALA 254 N 1.60 1.13 0.00 -0.78 0.00 -1.64 -1.50 119.26 118.06 1fz7 h ALA 254 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1fz7 h ALA 254 Cb 0.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1fz7 h ALA 254 CO 0.05 0.49 -0.29 1.28 0.00 0.00 0.00 179.25 180.78 1fz7 n LEU 255 N -3.75 0.61 0.08 0.00 4.77 -0.81 -4.34 117.00 113.56 1fz7 n LEU 255 Ca -0.01 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1fz7 n LEU 255 Cb 0.47 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1fz7 n LEU 255 CO 0.38 -0.44 0.74 0.15 -1.33 0.00 0.00 177.39 176.88 1fz7 h PHE 256 N -0.29 -0.14 -0.31 -1.77 3.57 -0.89 -2.43 116.94 114.68 1fz7 h PHE 256 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1fz7 h PHE 256 Cb 0.29 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1fz7 h PHE 256 CO -0.12 0.06 0.21 0.78 -2.23 0.00 0.00 178.31 177.01 1fz7 h GLY 257 N -0.33 0.44 1.68 2.40 0.00 -1.40 -1.35 103.07 104.51 1fz7 h GLY 257 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1fz7 h GLY 257 CO 0.03 0.16 0.02 1.46 0.00 0.00 0.00 176.54 178.21 1fz7 h GLN 258 N 0.42 0.40 0.10 4.80 1.08 -1.33 -1.52 115.11 119.06 1fz7 h GLN 258 Ca 0.11 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1fz7 h GLN 258 Cb -0.05 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1fz7 h GLN 258 CO -0.02 0.42 -0.05 0.35 -0.95 0.00 0.00 178.83 178.58 1fz7 h PHE 259 N 0.40 -0.12 0.49 2.96 3.57 -0.90 -1.97 116.94 121.36 1fz7 h PHE 259 Ca 0.09 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1fz7 h PHE 259 Cb 0.24 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1fz7 h PHE 259 CO 0.01 0.31 -0.32 0.28 -2.23 0.00 0.00 178.31 176.36 1fz7 h VAL 260 N -0.60 0.35 -0.08 1.41 2.07 -1.11 0.29 116.25 118.57 1fz7 h VAL 260 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1fz7 h VAL 260 Cb 0.49 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1fz7 h VAL 260 CO 0.02 0.00 0.03 0.03 0.02 0.00 0.00 177.57 177.67 1fz7 h ARG 261 N -0.77 0.12 0.08 1.57 3.08 -1.39 -2.16 114.38 114.91 1fz7 h ARG 261 Ca -0.05 -0.02 -0.35 0.00 0.07 0.00 0.00 59.98 59.62 1fz7 h ARG 261 Cb 0.64 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1fz7 h ARG 261 CO 0.05 0.26 -1.94 -2.13 -1.07 0.00 0.00 179.97 175.13 1fz7 n ARG 262 N -4.93 0.71 0.00 0.04 0.63 -0.74 -1.35 116.66 111.01 1fz7 n ARG 262 Ca -0.06 0.31 0.12 0.00 -0.92 0.00 0.00 57.85 57.30 1fz7 n ARG 262 Cb 0.12 -1.69 0.30 0.00 0.45 0.00 0.00 32.46 31.65 1fz7 n ARG 262 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1fz7 n GLU 263 N -3.66 0.26 0.00 -0.14 -0.58 0.03 -2.47 120.64 114.08 1fz7 n GLU 263 Ca -0.34 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.25 1fz7 n GLU 263 Cb 0.97 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.34 1fz7 n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1fz7 n PHE 264 N -1.24 0.00 -0.00 -0.32 7.35 -0.84 -4.62 117.46 117.79 1fz7 n PHE 264 Ca 0.08 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.65 1fz7 n PHE 264 Cb 0.34 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.10 1fz7 n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1fz7 h PHE 265 N 0.00 0.10 -0.33 -5.13 -1.00 -1.52 0.28 116.94 109.34 1fz7 h PHE 265 Ca 0.00 -0.01 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 1fz7 h PHE 265 Cb 0.00 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.52 1fz7 h PHE 265 CO 0.00 0.21 -0.24 0.37 -1.61 0.00 0.00 178.31 177.04 1fz7 h GLN 266 N -0.03 0.65 -0.09 1.51 4.15 -1.37 0.14 115.11 120.07 1fz7 h GLN 266 Ca 0.02 -0.26 -0.15 0.00 0.77 0.00 0.00 58.65 59.04 1fz7 h GLN 266 Cb 0.15 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1fz7 h GLN 266 CO -0.00 0.83 -0.61 -0.09 -1.93 0.00 0.00 178.83 177.03 1fz7 h ARG 267 N 0.57 0.30 0.00 1.69 2.43 -1.37 -3.36 114.38 114.64 1fz7 h ARG 267 Ca 0.08 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1fz7 h ARG 267 Cb 0.71 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1fz7 h ARG 267 CO 0.05 0.81 -1.83 1.28 -1.51 0.00 0.00 179.97 178.77 1fz7 n LEU 268 N -3.88 0.00 -0.12 3.80 4.77 0.08 -4.59 117.00 117.06 1fz7 n LEU 268 Ca -0.03 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 1fz7 n LEU 268 Cb 0.62 0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.76 1fz7 n LEU 268 CO 0.45 0.03 0.84 0.00 -1.33 0.00 0.00 177.39 177.38 1fz7 h ALA 269 N 1.57 0.34 -0.50 -1.18 0.00 -0.86 -1.43 119.26 117.20 1fz7 h ALA 269 Ca -0.03 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1fz7 h ALA 269 Cb 0.89 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1fz7 h ALA 269 CO 0.00 -0.41 0.35 -1.35 0.00 0.00 0.00 179.25 177.84 1fz7 h PRO 270 N 0.08 0.20 0.00 0.00 0.11 -1.76 -0.68 132.00 129.95 1fz7 h PRO 270 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1fz7 h PRO 270 Cb 0.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1fz7 h PRO 270 CO -0.34 0.13 0.00 0.54 -0.21 0.00 0.00 178.00 178.13 1fz7 n ARG 271 N -4.45 0.15 -0.30 1.05 1.74 -0.54 -2.20 116.66 112.11 1fz7 n ARG 271 Ca 0.08 0.45 0.09 0.00 -0.77 0.00 0.00 57.85 57.70 1fz7 n ARG 271 Cb 0.43 -1.82 0.21 0.00 -1.02 0.00 0.00 32.46 30.25 1fz7 n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fz7 n PHE 272 N -2.11 0.53 -2.61 -1.55 3.01 -0.30 -4.96 117.46 109.47 1fz7 n PHE 272 Ca 0.01 -0.97 -0.12 0.00 1.01 0.00 0.00 57.45 57.39 1fz7 n PHE 272 Cb 0.17 -0.25 0.02 0.00 -0.01 0.00 0.00 39.48 39.40 1fz7 n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fz7 n GLY 273 N -0.94 0.03 3.14 1.37 0.00 -0.93 0.08 105.19 107.93 1fz7 n GLY 273 Ca 0.19 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1fz7 n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz7 s ASP 274 N -2.81 5.23 0.00 1.61 2.15 -0.96 -3.23 116.67 118.67 1fz7 s ASP 274 Ca 0.14 -1.89 0.19 0.00 0.43 0.00 0.00 52.55 51.43 1fz7 s ASP 274 Cb -0.06 -1.82 0.15 0.00 -0.30 0.00 0.00 42.92 40.88 1fz7 s ASP 274 CO 0.17 -0.50 1.10 0.59 -0.17 0.00 0.00 175.17 176.37 1fz7 n ASN 275 N 4.62 2.58 -0.04 -0.34 3.02 -1.26 -3.65 115.26 120.19 1fz7 n ASN 275 Ca -0.04 -1.79 -0.06 0.00 -0.03 0.00 0.00 54.58 52.66 1fz7 n ASN 275 Cb 0.42 0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1fz7 n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fz7 h LEU 276 N 3.73 -0.03 -0.83 3.41 5.85 -1.97 -3.31 115.31 122.16 1fz7 h LEU 276 Ca 0.00 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1fz7 h LEU 276 Cb 0.80 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1fz7 h LEU 276 CO 0.00 0.64 0.55 0.74 -0.34 0.00 0.00 178.44 180.03 1fz7 h THR 277 N -0.99 1.19 -0.07 1.05 2.02 -1.99 -1.55 112.91 112.56 1fz7 h THR 277 Ca -0.00 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1fz7 h THR 277 Cb 0.39 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1fz7 h THR 277 CO 0.01 0.20 0.07 -0.65 0.37 0.00 0.00 175.52 175.52 1fz7 h PRO 278 N 1.10 0.00 -0.31 6.66 0.11 -1.79 -0.49 132.00 137.29 1fz7 h PRO 278 Ca 0.31 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.38 1fz7 h PRO 278 Cb -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 1fz7 h PRO 278 CO -0.08 0.00 0.03 0.35 -0.21 0.00 0.00 178.00 178.09 1fz7 h PHE 279 N 0.00 0.57 -0.00 0.65 3.57 -1.36 -1.02 116.94 119.34 1fz7 h PHE 279 Ca 0.03 -0.09 -0.15 0.00 3.53 0.00 0.00 57.97 61.30 1fz7 h PHE 279 Cb 0.18 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1fz7 h PHE 279 CO 0.00 0.63 -0.69 0.74 -2.23 0.00 0.00 178.31 176.76 1fz7 h PHE 280 N 0.34 0.03 0.00 0.41 -1.00 -1.28 -3.03 116.94 112.41 1fz7 h PHE 280 Ca 0.09 -0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.75 1fz7 h PHE 280 Cb 0.39 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1fz7 h PHE 280 CO 0.03 0.71 -0.50 0.82 -1.61 0.00 0.00 178.31 177.76 1fz7 h ILE 281 N 0.01 1.16 -0.85 -0.55 2.04 -0.99 -2.36 117.51 115.97 1fz7 h ILE 281 Ca -0.01 -1.84 -0.02 0.00 1.00 0.00 0.00 64.86 63.99 1fz7 h ILE 281 Cb 1.23 2.05 -0.04 0.00 -0.74 0.00 0.00 36.82 39.32 1fz7 h ILE 281 CO 0.09 0.49 0.44 0.78 0.00 0.00 0.00 178.15 179.95 1fz7 h ASN 282 N 0.00 1.09 -0.05 1.72 2.35 -1.06 -0.16 115.58 119.47 1fz7 h ASN 282 Ca -0.00 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1fz7 h ASN 282 Cb 1.01 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.10 1fz7 h ASN 282 CO 0.06 0.90 0.01 1.56 -1.65 0.00 0.00 177.43 178.32 1fz7 h GLN 283 N 1.20 0.07 -0.92 0.81 4.20 -1.46 -1.51 115.11 117.51 1fz7 h GLN 283 Ca 0.30 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.04 1fz7 h GLN 283 Cb 0.08 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 1fz7 h GLN 283 CO -0.04 0.27 0.60 0.00 -0.67 0.00 0.00 178.83 178.99 1fz7 h ALA 284 N 0.80 1.45 -0.15 3.87 0.00 -1.10 -0.16 119.26 123.97 1fz7 h ALA 284 Ca 0.01 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1fz7 h ALA 284 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1fz7 h ALA 284 CO 0.00 0.43 -0.60 1.96 0.00 0.00 0.00 179.25 181.05 1fz7 h GLN 285 N 1.10 0.49 -0.55 0.00 1.08 -0.92 0.09 115.11 116.41 1fz7 h GLN 285 Ca 0.38 -0.33 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 1fz7 h GLN 285 Cb 0.10 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1fz7 h GLN 285 CO -0.13 0.94 0.06 1.15 -0.95 0.00 0.00 178.83 179.90 1fz7 h THR 286 N 0.37 1.26 -0.59 -0.54 2.02 -0.63 -0.90 112.91 113.90 1fz7 h THR 286 Ca -0.00 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 1fz7 h THR 286 Cb 1.14 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1fz7 h THR 286 CO 0.11 0.36 0.21 1.88 0.37 0.00 0.00 175.52 178.45 1fz7 h TYR 287 N 0.81 0.94 -0.55 3.16 0.99 -0.89 -1.21 116.97 120.22 1fz7 h TYR 287 Ca 0.16 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1fz7 h TYR 287 Cb 0.45 -0.27 -0.03 0.00 1.00 0.00 0.00 36.73 37.88 1fz7 h TYR 287 CO 0.03 0.77 0.35 0.35 -0.00 0.00 0.00 178.16 179.66 1fz7 h PHE 288 N 0.83 0.71 0.00 4.88 3.57 -0.66 -0.92 116.94 125.35 1fz7 h PHE 288 Ca 0.19 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 1fz7 h PHE 288 Cb 0.25 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1fz7 h PHE 288 CO 0.02 0.47 -0.43 1.96 -2.23 0.00 0.00 178.31 178.10 1fz7 h GLN 289 N 0.75 0.00 -0.17 1.11 1.08 -0.93 -1.22 115.11 115.73 1fz7 h GLN 289 Ca 0.20 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.28 1fz7 h GLN 289 Cb -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1fz7 h GLN 289 CO -0.04 0.43 -0.35 0.82 -0.95 0.00 0.00 178.83 178.74 1fz7 h ILE 290 N 0.00 1.35 -0.64 2.54 2.04 -0.78 -3.14 117.51 118.88 1fz7 h ILE 290 Ca -0.00 -1.60 -0.09 0.00 1.00 0.00 0.00 64.86 64.17 1fz7 h ILE 290 Cb 0.82 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 1fz7 h ILE 290 CO 0.06 0.49 0.06 0.00 0.00 0.00 0.00 178.15 178.75 1fz7 h ALA 291 N 0.57 0.89 -0.97 1.87 0.00 -1.04 -3.03 119.26 117.54 1fz7 h ALA 291 Ca 0.00 -0.29 0.12 0.00 0.00 0.00 0.00 54.91 54.74 1fz7 h ALA 291 Cb 0.95 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 1fz7 h ALA 291 CO 0.08 0.67 0.60 -0.22 0.00 0.00 0.00 179.25 180.38 1fz7 h LYS 292 N 1.01 0.93 -0.56 0.00 3.64 -1.21 0.10 116.57 120.48 1fz7 h LYS 292 Ca 0.19 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1fz7 h LYS 292 Cb 0.50 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1fz7 h LYS 292 CO 0.02 0.61 0.31 1.96 -2.27 0.00 0.00 179.45 180.08 1fz7 h GLN 293 N 0.95 0.78 -0.30 1.90 4.20 -1.48 0.03 115.11 121.19 1fz7 h GLN 293 Ca 0.48 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 59.04 1fz7 h GLN 293 Cb 0.47 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1fz7 h GLN 293 CO -0.27 0.59 -0.04 0.78 -0.67 0.00 0.00 178.83 179.23 1fz7 h GLY 294 N 0.75 0.61 1.01 3.46 0.00 -1.23 -1.72 103.07 105.95 1fz7 h GLY 294 Ca 0.20 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1fz7 h GLY 294 CO -0.03 0.44 0.53 -2.08 0.00 0.00 0.00 176.54 175.40 1fz7 h VAL 295 N 0.34 1.22 -0.51 4.60 2.07 -0.67 -0.87 116.25 122.43 1fz7 h VAL 295 Ca 0.08 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 1fz7 h VAL 295 Cb 0.51 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1fz7 h VAL 295 CO 0.02 0.22 -0.01 1.56 0.02 0.00 0.00 177.57 179.39 1fz7 h GLN 296 N 1.13 0.90 -0.19 1.57 4.20 -0.89 -1.16 115.11 120.67 1fz7 h GLN 296 Ca 0.30 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1fz7 h GLN 296 Cb -0.09 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1fz7 h GLN 296 CO -0.06 0.93 0.07 0.22 -0.67 0.00 0.00 178.83 179.32 1fz7 h ASP 297 N 0.76 0.27 0.26 1.46 1.82 -0.88 -0.03 116.42 120.08 1fz7 h ASP 297 Ca 0.14 -0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 1fz7 h ASP 297 Cb 0.53 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.47 1fz7 h ASP 297 CO 0.03 0.37 -0.13 0.25 -1.61 0.00 0.00 179.24 178.16 1fz7 h LEU 298 N 0.14 -0.30 0.00 2.28 5.85 -1.09 0.20 115.31 122.39 1fz7 h LEU 298 Ca 0.06 -0.15 -0.17 0.00 0.84 0.00 0.00 57.88 58.47 1fz7 h LEU 298 Cb 0.20 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1fz7 h LEU 298 CO -0.00 -0.01 -0.88 1.88 -0.34 0.00 0.00 178.44 179.08 1fz7 h TYR 299 N -0.60 0.00 0.00 1.25 -1.99 -1.27 -1.66 116.97 112.70 1fz7 h TYR 299 Ca -0.04 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.48 1fz7 h TYR 299 Cb 0.43 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.13 1fz7 h TYR 299 CO 0.00 0.74 -1.65 0.66 -0.00 0.00 0.00 178.16 177.92 1fz7 n TYR 300 N -3.23 0.00 -0.06 4.88 0.53 -0.08 -0.03 117.16 119.16 1fz7 n TYR 300 Ca -0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 56.76 1fz7 n TYR 300 Cb 0.85 -0.65 -0.05 0.00 -1.03 0.00 0.00 39.34 38.47 1fz7 n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1fz7 h ASN 301 N -0.84 0.31 0.01 7.72 -0.00 -1.08 -1.00 115.58 120.70 1fz7 h ASN 301 Ca -0.33 -0.22 -0.23 0.00 -0.00 0.00 0.00 56.30 55.52 1fz7 h ASN 301 Cb 1.21 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 39.42 1fz7 h ASN 301 CO -0.20 0.44 -1.27 0.00 -0.00 0.00 0.00 177.43 176.41 1fz7 n LEU 303 N -4.38 1.85 0.28 0.00 4.77 -0.63 -3.07 117.00 115.83 1fz7 n LEU 303 Ca -0.31 0.46 0.18 0.00 -0.03 0.00 0.00 56.01 56.31 1fz7 n LEU 303 Cb 0.70 -0.95 0.87 0.00 -2.33 0.00 0.00 43.42 41.71 1fz7 n LEU 303 CO 0.21 0.14 1.04 1.23 -1.33 0.00 0.00 177.39 178.68 1fz7 h GLY 304 N -1.00 0.00 -0.59 -0.72 0.00 -0.38 -2.25 103.07 98.13 1fz7 h GLY 304 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1fz7 h GLY 304 CO -0.18 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.58 1fz7 n ASP 305 N -2.92 2.83 -4.69 0.19 10.43 -0.39 -4.63 116.55 117.37 1fz7 n ASP 305 Ca -0.01 -2.86 -0.43 0.00 2.57 0.00 0.00 54.79 54.06 1fz7 n ASP 305 Cb 0.18 -0.40 -0.03 0.00 1.84 0.00 0.00 41.12 42.71 1fz7 n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1fz7 n ASP 306 N -0.89 3.85 0.28 -2.24 -0.08 -0.85 -4.83 116.55 111.79 1fz7 n ASP 306 Ca 0.15 1.02 0.14 0.00 -1.51 0.00 0.00 54.79 54.60 1fz7 n ASP 306 Cb 0.66 -1.52 0.76 0.00 2.34 0.00 0.00 41.12 43.35 1fz7 n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1fz7 h PRO 307 N 7.70 0.00 0.00 -0.67 0.13 -1.91 -0.02 132.00 137.23 1fz7 h PRO 307 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 1fz7 h PRO 307 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1fz7 h PRO 307 CO 0.94 0.00 -1.24 -1.91 -0.23 0.00 0.00 178.00 175.56 1fz7 n GLU 308 N -2.65 2.64 -0.15 0.86 2.13 -1.26 -4.80 120.64 117.42 1fz7 n GLU 308 Ca -0.02 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.90 1fz7 n GLU 308 Cb 0.27 -1.09 0.16 0.00 0.27 0.00 0.00 31.44 31.05 1fz7 n GLU 308 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1fz7 n PHE 309 N -2.25 0.10 0.02 4.31 3.01 -1.13 -4.79 117.46 116.73 1fz7 n PHE 309 Ca -0.06 -1.03 -0.10 0.00 1.01 0.00 0.00 57.45 57.27 1fz7 n PHE 309 Cb 0.60 -0.18 -0.04 0.00 -0.01 0.00 0.00 39.48 39.86 1fz7 n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fz7 h SER 310 N 0.24 -0.81 -0.41 4.37 0.87 -1.18 0.17 113.55 116.80 1fz7 h SER 310 Ca 0.00 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1fz7 h SER 310 Cb 1.05 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 63.34 1fz7 h SER 310 CO 0.02 -0.32 0.22 -0.78 -0.53 0.00 0.00 176.83 175.44 1fz7 h ASP 311 N -0.35 0.51 0.26 6.23 3.58 -1.84 -1.81 116.42 123.00 1fz7 h ASP 311 Ca 0.09 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1fz7 h ASP 311 Cb 0.49 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1fz7 h ASP 311 CO -0.30 0.46 -0.12 0.22 -2.88 0.00 0.00 179.24 176.62 1fz7 h TYR 312 N 0.52 -0.32 -0.54 0.28 3.20 -1.83 -2.18 116.97 116.10 1fz7 h TYR 312 Ca 0.14 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1fz7 h TYR 312 Cb 0.07 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1fz7 h TYR 312 CO -0.02 -0.19 0.27 -0.91 -1.64 0.00 0.00 178.16 175.67 1fz7 h ASN 313 N -0.36 0.67 -0.25 -2.11 2.35 -0.58 -1.59 115.58 113.71 1fz7 h ASN 313 Ca -0.04 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.53 1fz7 h ASN 313 Cb 0.28 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1fz7 h ASN 313 CO 0.06 0.56 -0.29 0.03 -1.65 0.00 0.00 177.43 176.14 1fz7 h ARG 314 N 0.75 0.76 -0.44 0.81 3.08 -1.25 -0.33 114.38 117.76 1fz7 h ARG 314 Ca 0.19 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1fz7 h ARG 314 Cb 0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1fz7 h ARG 314 CO -0.03 0.95 0.23 1.15 -1.07 0.00 0.00 179.97 181.20 1fz7 h THR 315 N 0.65 1.17 -0.18 2.04 2.02 -0.76 0.76 112.91 118.60 1fz7 h THR 315 Ca 0.08 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1fz7 h THR 315 Cb 0.81 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1fz7 h THR 315 CO 0.07 0.18 0.04 0.58 0.37 0.00 0.00 175.52 176.76 1fz7 h VAL 316 N 0.58 1.22 -0.13 3.16 2.07 -1.09 -1.45 116.25 120.61 1fz7 h VAL 316 Ca 0.15 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1fz7 h VAL 316 Cb 0.08 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1fz7 h VAL 316 CO -0.02 0.21 -0.20 0.24 0.02 0.00 0.00 177.57 177.82 1fz7 h MET 317 N 0.10 0.22 -0.50 1.57 2.07 -0.92 -0.52 114.93 116.94 1fz7 h MET 317 Ca 0.06 -0.06 -0.11 0.00 -2.07 0.00 0.00 59.70 57.52 1fz7 h MET 317 Cb 0.29 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.98 1fz7 h MET 317 CO 0.00 0.42 -0.11 0.00 1.07 0.00 0.00 176.91 178.29 1fz7 h ARG 318 N 0.20 0.93 0.33 1.72 3.08 -0.67 0.22 114.38 120.20 1fz7 h ARG 318 Ca 0.04 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.74 1fz7 h ARG 318 Cb 0.48 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1fz7 h ARG 318 CO 0.03 0.99 -0.17 -0.97 -1.07 0.00 0.00 179.97 178.79 1fz7 h ASN 319 N 0.83 -0.40 -0.92 7.04 -0.73 -0.44 -1.49 115.58 119.47 1fz7 h ASN 319 Ca 0.13 0.02 0.04 0.00 1.87 0.00 0.00 56.30 58.36 1fz7 h ASN 319 Cb 0.65 0.11 -0.06 0.00 0.27 0.00 0.00 38.32 39.29 1fz7 h ASN 319 CO 0.05 -0.28 0.59 -0.50 -0.37 0.00 0.00 177.43 176.92 1fz7 h TRP 320 N -0.46 1.11 -0.53 0.67 6.55 -0.94 -0.49 115.95 121.85 1fz7 h TRP 320 Ca -0.04 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.82 1fz7 h TRP 320 Cb 0.36 -0.37 -0.03 0.00 -0.86 0.00 0.00 29.16 28.26 1fz7 h TRP 320 CO -0.06 0.63 0.32 1.15 -1.05 0.00 0.00 178.44 179.43 1fz7 h THR 321 N 1.14 1.16 -0.56 1.49 2.02 -0.72 0.20 112.91 117.65 1fz7 h THR 321 Ca 0.37 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1fz7 h THR 321 Cb 0.02 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1fz7 h THR 321 CO -0.13 0.17 0.12 1.23 0.37 0.00 0.00 175.52 177.29 1fz7 h GLY 322 N 0.72 0.98 1.00 2.16 0.00 -0.77 0.11 103.07 107.26 1fz7 h GLY 322 Ca 0.19 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1fz7 h GLY 322 CO -0.04 0.58 0.26 1.70 0.00 0.00 0.00 176.54 179.04 1fz7 h LYS 323 N 0.81 0.54 0.00 4.80 3.64 -0.71 -3.21 116.57 122.44 1fz7 h LYS 323 Ca 0.18 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1fz7 h LYS 323 Cb 0.36 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1fz7 h LYS 323 CO 0.00 0.37 -0.64 0.91 -2.27 0.00 0.00 179.45 177.82 1fz7 n TRP 324 N -4.79 0.03 -0.07 1.91 7.02 0.02 -4.11 117.44 117.46 1fz7 n TRP 324 Ca 0.00 0.01 -0.08 0.00 -1.02 0.00 0.00 57.50 56.42 1fz7 n TRP 324 Cb 0.03 -0.22 0.09 0.00 -2.42 0.00 0.00 31.31 28.80 1fz7 n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz7 h LEU 325 N 0.00 0.75 0.28 -0.99 5.85 -0.77 -2.58 115.31 117.85 1fz7 h LEU 325 Ca 0.00 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1fz7 h LEU 325 Cb 0.52 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1fz7 h LEU 325 CO 0.00 0.98 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.86 1fz7 h GLU 326 N 0.63 -0.37 -0.02 1.25 4.81 -1.71 -0.21 114.58 118.96 1fz7 h GLU 326 Ca 0.08 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1fz7 h GLU 326 Cb 0.77 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1fz7 h GLU 326 CO 0.06 -0.20 -0.11 -1.35 -0.73 0.00 0.00 179.01 176.68 1fz7 h PRO 327 N -0.45 0.03 -0.24 0.92 0.11 -1.76 -1.69 132.00 128.92 1fz7 h PRO 327 Ca -0.04 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.87 1fz7 h PRO 327 Cb 0.34 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1fz7 h PRO 327 CO 0.06 0.15 -0.63 1.15 -0.21 0.00 0.00 178.00 178.53 1fz7 h THR 328 N 0.03 1.27 -0.53 -1.15 2.02 -1.15 -1.41 112.91 111.99 1fz7 h THR 328 Ca 0.01 -1.81 -0.05 0.00 0.77 0.00 0.00 66.41 65.32 1fz7 h THR 328 Cb 0.22 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1fz7 h THR 328 CO 0.02 0.59 0.15 0.40 0.37 0.00 0.00 175.52 177.04 1fz7 h ILE 329 N 0.63 1.24 -0.92 3.11 2.04 -0.59 -1.37 117.51 121.65 1fz7 h ILE 329 Ca -0.01 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.03 1fz7 h ILE 329 Cb 1.25 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 1fz7 h ILE 329 CO 0.14 0.31 0.61 0.00 0.00 0.00 0.00 178.15 179.20 1fz7 h ALA 330 N 1.02 1.35 -0.29 1.87 0.00 -1.24 0.19 119.26 122.15 1fz7 h ALA 330 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1fz7 h ALA 330 Cb 0.31 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1fz7 h ALA 330 CO -0.00 0.60 0.10 0.00 0.00 0.00 0.00 179.25 179.95 1fz7 h ALA 331 N 1.43 0.38 -0.52 0.00 0.00 -0.83 -1.47 119.26 118.24 1fz7 h ALA 331 Ca 0.34 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1fz7 h ALA 331 Cb -0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1fz7 h ALA 331 CO -0.08 -0.00 0.04 -0.07 0.00 0.00 0.00 179.25 179.14 1fz7 h LEU 332 N 0.31 0.82 -0.31 0.00 3.38 -0.69 -2.08 115.31 116.75 1fz7 h LEU 332 Ca 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1fz7 h LEU 332 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1fz7 h LEU 332 CO -0.00 0.86 0.17 -0.09 0.09 0.00 0.00 178.44 179.47 1fz7 h ARG 333 N 0.80 0.43 -0.38 1.13 2.43 -0.41 -1.91 114.38 116.47 1fz7 h ARG 333 Ca 0.16 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1fz7 h ARG 333 Cb 0.43 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1fz7 h ARG 333 CO 0.02 0.36 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.21 1fz7 h ASP 334 N 0.38 0.72 0.17 -3.80 5.19 -1.19 -2.76 116.42 115.13 1fz7 h ASP 334 Ca 0.11 -0.24 -0.03 0.00 -0.62 0.00 0.00 57.03 56.25 1fz7 h ASP 334 Cb 0.06 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.37 1fz7 h ASP 334 CO -0.02 0.90 -0.13 0.15 -3.12 0.00 0.00 179.24 177.03 1fz7 h PHE 335 N 0.64 0.00 -0.27 4.55 3.57 -1.04 -1.62 116.94 122.78 1fz7 h PHE 335 Ca 0.10 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1fz7 h PHE 335 Cb 0.66 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1fz7 h PHE 335 CO 0.03 0.13 0.27 0.52 -2.23 0.00 0.00 178.31 177.03 1fz7 h MET 336 N 0.00 0.00 0.00 1.11 2.86 -1.04 -0.55 114.93 117.30 1fz7 h MET 336 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1fz7 h MET 336 Cb 0.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1fz7 h MET 336 CO 0.02 0.00 -0.03 0.78 1.06 0.00 0.00 176.91 178.74 1fz7 h GLY 337 N 0.00 0.00 2.00 8.32 0.00 -1.37 -2.49 103.07 109.52 1fz7 h GLY 337 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 1fz7 h GLY 337 CO -0.00 0.00 -0.27 -2.00 0.00 0.00 0.00 176.54 174.27 1fz7 h LEU 338 N 0.00 0.00 -1.82 3.11 5.85 -1.29 -2.92 115.31 118.24 1fz7 h LEU 338 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1fz7 h LEU 338 Cb 0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1fz7 h LEU 338 CO 0.00 0.27 -0.11 -0.26 -0.34 0.00 0.00 178.44 178.00 1fz7 h PHE 339 N 0.00 0.00 0.00 1.25 -1.00 -1.63 -1.48 116.94 114.08 1fz7 h PHE 339 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1fz7 h PHE 339 Cb 0.57 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.13 1fz7 h PHE 339 CO 0.00 0.11 0.00 0.00 -1.61 0.00 0.00 178.31 176.81 1fz7 h ALA 340 N 1.89 1.00 0.00 2.45 0.00 -1.70 -2.78 119.26 120.11 1fz7 h ALA 340 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fz7 h ALA 340 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1fz7 h ALA 340 CO 0.01 0.00 -0.10 0.87 0.00 0.00 0.00 179.25 180.04 1fz7 h LYS 341 N 0.00 0.00 -7.28 0.00 1.79 -1.41 -3.47 116.57 106.21 1fz7 h LYS 341 Ca 0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 1fz7 h LYS 341 Cb 0.48 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.23 1fz7 h LYS 341 CO 0.00 0.00 0.35 -0.51 -1.08 0.00 0.00 179.45 178.21 1fz7 s LEU 342 N -5.19 3.22 0.34 2.94 1.43 -1.05 -4.98 118.68 115.38 1fz7 s LEU 342 Ca 0.08 1.80 -0.28 0.00 -1.03 0.00 0.00 54.13 54.71 1fz7 s LEU 342 Cb 0.09 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.69 1fz7 s LEU 342 CO 0.64 -1.64 1.29 -2.84 0.23 0.00 0.00 176.35 174.03 1fz7 s PRO 343 N -4.63 4.30 0.43 1.29 0.02 -1.26 -4.91 135.00 130.24 1fz7 s PRO 343 Ca 0.62 2.17 -0.23 0.00 0.02 0.00 0.00 61.00 63.58 1fz7 s PRO 343 Cb -0.17 -3.01 -0.12 0.00 0.02 0.00 0.00 34.50 31.23 1fz7 s PRO 343 CO 0.49 -0.22 0.71 0.00 -0.33 0.00 0.00 177.00 177.65 1fz7 n ALA 344 N 0.68 -0.92 -0.60 -1.55 0.00 -1.26 -2.06 120.51 114.80 1fz7 n ALA 344 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1fz7 n ALA 344 Cb 0.42 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1fz7 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz7 n GLY 345 N 1.58 1.33 0.08 0.00 0.00 -1.26 -4.93 105.19 102.00 1fz7 n GLY 345 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1fz7 n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fz7 h THR 346 N 0.00 1.10 -3.62 2.61 2.02 -1.78 -3.47 112.91 109.78 1fz7 h THR 346 Ca 0.00 -0.60 -0.09 0.00 0.77 0.00 0.00 66.41 66.49 1fz7 h THR 346 Cb 0.00 1.50 -0.07 0.00 -1.74 0.00 0.00 68.15 67.83 1fz7 h THR 346 CO 0.00 0.15 -0.06 0.28 0.37 0.00 0.00 175.52 176.26 1fz7 s THR 347 N -5.09 0.00 0.31 3.16 -1.32 -1.26 -5.14 115.64 106.31 1fz7 s THR 347 Ca -0.15 -1.37 0.03 0.00 -1.21 0.00 0.00 61.69 59.00 1fz7 s THR 347 Cb 0.03 -2.36 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 1fz7 s THR 347 CO 0.65 0.00 0.16 1.51 -2.21 0.00 0.00 174.62 174.72 1fz7 s ASP 348 N -3.06 1.68 0.34 8.08 3.84 -1.26 -5.05 116.67 121.23 1fz7 s ASP 348 Ca 0.22 -1.57 0.06 0.00 -0.00 0.00 0.00 52.55 51.27 1fz7 s ASP 348 Cb -0.02 0.38 0.72 0.00 -1.38 0.00 0.00 42.92 42.63 1fz7 s ASP 348 CO 0.11 -0.89 1.88 0.50 -0.00 0.00 0.00 175.17 176.78 1fz7 h LYS 349 N 2.17 0.78 -0.46 2.11 3.64 -2.03 -1.64 116.57 121.14 1fz7 h LYS 349 Ca -0.34 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 58.93 1fz7 h LYS 349 Cb 1.25 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1fz7 h LYS 349 CO 0.52 0.51 0.03 1.49 -2.27 0.00 0.00 179.45 179.74 1fz7 h GLU 350 N 0.80 0.79 -0.44 1.90 4.81 -1.99 -0.06 114.58 120.40 1fz7 h GLU 350 Ca 0.43 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1fz7 h GLU 350 Cb 0.55 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1fz7 h GLU 350 CO -0.20 0.83 0.10 0.93 -0.73 0.00 0.00 179.01 179.94 1fz7 h GLU 351 N 0.65 0.70 -0.52 1.92 5.08 -1.84 -0.50 114.58 120.07 1fz7 h GLU 351 Ca 0.13 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1fz7 h GLU 351 Cb 0.46 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1fz7 h GLU 351 CO 0.02 0.72 0.29 0.82 -1.00 0.00 0.00 179.01 179.85 1fz7 h ILE 352 N 0.57 1.17 -0.21 3.13 2.04 -1.17 -1.06 117.51 121.98 1fz7 h ILE 352 Ca 0.14 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1fz7 h ILE 352 Cb 0.34 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1fz7 h ILE 352 CO 0.00 0.18 0.07 0.74 0.00 0.00 0.00 178.15 179.15 1fz7 h THR 353 N 0.69 1.18 -0.95 -0.27 2.02 -0.82 -1.55 112.91 113.21 1fz7 h THR 353 Ca 0.18 -0.57 0.04 0.00 0.77 0.00 0.00 66.41 66.84 1fz7 h THR 353 Cb 0.03 1.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 1fz7 h THR 353 CO -0.03 0.18 0.61 0.00 0.37 0.00 0.00 175.52 176.65 1fz7 h ALA 354 N 0.90 1.26 -0.17 6.16 0.00 -0.93 -0.73 119.26 125.75 1fz7 h ALA 354 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1fz7 h ALA 354 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1fz7 h ALA 354 CO -0.00 0.47 -0.31 0.66 0.00 0.00 0.00 179.25 180.07 1fz7 h SER 355 N 1.17 0.35 -0.36 0.00 4.64 -0.96 -1.79 113.55 116.61 1fz7 h SER 355 Ca 0.38 -0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 61.45 1fz7 h SER 355 Cb 0.04 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1fz7 h SER 355 CO -0.13 0.65 -0.28 -0.07 -0.87 0.00 0.00 176.83 176.13 1fz7 h LEU 356 N 0.30 0.86 -1.32 5.97 3.38 -0.42 -2.68 115.31 121.39 1fz7 h LEU 356 Ca 0.04 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1fz7 h LEU 356 Cb 0.70 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1fz7 h LEU 356 CO 0.05 1.12 -0.03 1.88 0.09 0.00 0.00 178.44 181.56 1fz7 h TYR 357 N 0.60 0.43 -0.45 1.13 -1.99 -0.87 -0.42 116.97 115.41 1fz7 h TYR 357 Ca 0.07 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1fz7 h TYR 357 Cb 0.85 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 39.43 1fz7 h TYR 357 CO 0.06 0.45 0.15 0.00 -0.00 0.00 0.00 178.16 178.83 1fz7 h ARG 358 N 0.41 0.70 -0.38 4.88 3.08 -1.14 0.14 114.38 122.07 1fz7 h ARG 358 Ca 0.09 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1fz7 h ARG 358 Cb 0.31 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1fz7 h ARG 358 CO 0.01 0.66 -0.23 0.28 -1.07 0.00 0.00 179.97 179.63 1fz7 h VAL 359 N 0.59 1.28 -0.42 2.04 2.07 -1.14 -1.52 116.25 119.16 1fz7 h VAL 359 Ca 0.15 -1.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.19 1fz7 h VAL 359 Cb 0.25 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1fz7 h VAL 359 CO -0.01 0.46 -0.12 0.58 0.02 0.00 0.00 177.57 178.50 1fz7 h VAL 360 N 0.62 1.27 -0.52 2.57 2.07 -0.96 -2.24 116.25 119.07 1fz7 h VAL 360 Ca 0.08 -1.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.27 1fz7 h VAL 360 Cb 0.79 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1fz7 h VAL 360 CO 0.06 0.42 -0.03 0.44 0.02 0.00 0.00 177.57 178.48 1fz7 h ASP 361 N 0.65 0.87 -0.24 0.57 3.45 -0.68 -0.22 116.42 120.82 1fz7 h ASP 361 Ca 0.10 -0.24 -0.09 0.00 0.43 0.00 0.00 57.03 57.24 1fz7 h ASP 361 Cb 0.66 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 1fz7 h ASP 361 CO 0.05 0.95 -0.15 0.44 -1.57 0.00 0.00 179.24 178.95 1fz7 h ASP 362 N 0.82 0.66 -0.30 6.45 3.32 -1.23 -2.30 116.42 123.84 1fz7 h ASP 362 Ca 0.15 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1fz7 h ASP 362 Cb 0.53 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1fz7 h ASP 362 CO 0.03 0.83 -0.13 -0.25 -1.72 0.00 0.00 179.24 178.00 1fz7 h TRP 363 N 0.60 0.70 -0.89 4.55 7.01 -0.98 0.87 115.95 127.81 1fz7 h TRP 363 Ca 0.10 -0.17 -0.02 0.00 2.11 0.00 0.00 58.89 60.91 1fz7 h TRP 363 Cb 0.60 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 1fz7 h TRP 363 CO 0.03 0.83 0.49 0.82 -2.79 0.00 0.00 178.44 177.82 1fz7 h ILE 364 N 0.37 1.26 -0.02 2.65 2.04 -0.95 0.37 117.51 123.22 1fz7 h ILE 364 Ca 0.07 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1fz7 h ILE 364 Cb 0.64 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1fz7 h ILE 364 CO 0.04 0.29 -0.11 -0.33 0.00 0.00 0.00 178.15 178.04 1fz7 h GLU 365 N 1.24 0.11 0.00 2.37 4.39 -1.25 0.20 114.58 121.65 1fz7 h GLU 365 Ca 0.31 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 1fz7 h GLU 365 Cb 0.02 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1fz7 h GLU 365 CO -0.05 0.76 -0.10 -0.44 -1.16 0.00 0.00 179.01 178.02 1fz7 h ASP 366 N -0.51 0.00 0.00 1.42 5.19 -0.82 -3.43 116.42 118.27 1fz7 h ASP 366 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1fz7 h ASP 366 Cb 0.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.29 1fz7 h ASP 366 CO 0.02 0.10 0.00 -1.22 -3.12 0.00 0.00 179.24 175.03 1fz7 n TYR 367 N -3.13 -1.22 -0.14 4.55 4.02 0.06 -4.84 117.16 116.45 1fz7 n TYR 367 Ca 0.03 0.22 -0.03 0.00 -0.01 0.00 0.00 57.90 58.10 1fz7 n TYR 367 Cb 0.54 0.36 0.04 0.00 -0.02 0.00 0.00 39.34 40.27 1fz7 n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fz7 h ALA 368 N 0.00 0.42 0.00 -0.72 0.00 -1.39 -1.92 119.26 115.65 1fz7 h ALA 368 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1fz7 h ALA 368 Cb 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1fz7 h ALA 368 CO 0.00 -0.39 -0.06 0.66 0.00 0.00 0.00 179.25 179.46 1fz7 h SER 369 N 0.11 0.00 0.50 0.00 4.64 -1.17 -1.52 113.55 116.10 1fz7 h SER 369 Ca 0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 1fz7 h SER 369 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1fz7 h SER 369 CO -0.39 0.06 -0.03 0.03 -0.87 0.00 0.00 176.83 175.64 1fz7 h ARG 370 N 0.00 0.00 0.00 4.77 2.47 -1.59 -2.62 114.38 117.40 1fz7 h ARG 370 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1fz7 h ARG 370 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1fz7 h ARG 370 CO 0.01 0.03 -0.01 0.44 0.56 0.00 0.00 179.97 181.00 1fz7 n ILE 371 N -3.20 1.17 -2.65 2.04 -5.35 -1.03 -4.99 119.36 105.36 1fz7 n ILE 371 Ca -0.01 -1.26 -0.16 0.00 -0.27 0.00 0.00 62.75 61.04 1fz7 n ILE 371 Cb 0.20 0.33 0.02 0.00 -1.74 0.00 0.00 39.64 38.45 1fz7 n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1fz7 n ASP 372 N -0.71 -4.84 -4.68 7.28 8.00 -0.99 -4.87 116.55 115.74 1fz7 n ASP 372 Ca 0.04 -0.15 -0.43 0.00 0.71 0.00 0.00 54.79 54.97 1fz7 n ASP 372 Cb 0.37 -3.79 -0.02 0.00 -0.02 0.00 0.00 41.12 37.66 1fz7 n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1fz7 s PHE 373 N -2.93 3.48 -1.10 1.24 5.36 -0.60 -4.95 117.98 118.48 1fz7 s PHE 373 Ca 0.15 1.57 -0.20 0.00 -0.96 0.00 0.00 56.93 57.50 1fz7 s PHE 373 Cb -0.07 -3.20 0.08 0.00 -0.34 0.00 0.00 43.02 39.50 1fz7 s PHE 373 CO 0.19 -0.27 1.47 0.15 -1.46 0.00 0.00 175.22 175.30 1fz7 s LYS 374 N 2.21 3.76 0.00 10.12 -0.14 -1.26 -4.48 119.74 129.95 1fz7 s LYS 374 Ca 0.48 -1.65 -0.19 0.00 -1.36 0.00 0.00 55.97 53.25 1fz7 s LYS 374 Cb -0.18 -5.29 -0.06 0.00 -1.68 0.00 0.00 37.83 30.62 1fz7 s LYS 374 CO 0.16 -2.09 0.56 0.00 -0.76 0.00 0.00 175.35 173.21 1fz7 s ALA 375 N 3.97 3.53 -0.44 5.17 0.00 -1.26 -5.04 121.76 127.68 1fz7 s ALA 375 Ca 0.45 -0.02 -0.10 0.00 0.00 0.00 0.00 51.96 52.30 1fz7 s ALA 375 Cb -0.00 -2.67 0.09 0.00 0.00 0.00 0.00 23.12 20.54 1fz7 s ALA 375 CO -0.04 0.23 0.31 0.34 0.00 0.00 0.00 175.76 176.60 1fz7 s ASP 376 N -0.41 5.72 0.23 0.00 -1.08 -1.26 -4.99 116.67 114.89 1fz7 s ASP 376 Ca 0.29 -1.62 -0.06 0.00 -0.52 0.00 0.00 52.55 50.64 1fz7 s ASP 376 Cb -0.18 -2.02 0.30 0.00 -1.46 0.00 0.00 42.92 39.56 1fz7 s ASP 376 CO 0.16 -0.61 1.85 0.08 0.52 0.00 0.00 175.17 177.18 1fz7 h ARG 377 N 8.47 0.93 -0.06 4.34 0.11 -1.96 -1.71 114.38 124.49 1fz7 h ARG 377 Ca -0.23 -0.06 -0.15 0.00 0.10 0.00 0.00 59.98 59.64 1fz7 h ARG 377 Cb 1.08 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 31.94 1fz7 h ARG 377 CO 0.81 0.61 -0.64 0.38 0.10 0.00 0.00 179.97 181.24 1fz7 h ASP 378 N 0.96 0.28 -0.50 0.08 2.03 -1.99 -1.82 116.42 115.46 1fz7 h ASP 378 Ca 0.35 -0.17 -0.11 0.00 -0.73 0.00 0.00 57.03 56.38 1fz7 h ASP 378 Cb 0.13 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.53 1fz7 h ASP 378 CO -0.16 0.84 -0.10 1.56 -1.03 0.00 0.00 179.24 180.36 1fz7 h GLN 379 N 0.18 0.98 -0.06 4.15 4.20 -1.91 0.51 115.11 123.16 1fz7 h GLN 379 Ca -0.01 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 1fz7 h GLN 379 Cb 1.16 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1fz7 h GLN 379 CO 0.10 1.02 -0.00 0.82 -0.67 0.00 0.00 178.83 180.10 1fz7 h ILE 380 N 0.87 1.26 -0.45 2.54 2.04 -1.23 -2.23 117.51 120.32 1fz7 h ILE 380 Ca 0.14 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1fz7 h ILE 380 Cb 0.65 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1fz7 h ILE 380 CO 0.05 0.22 0.24 0.58 0.00 0.00 0.00 178.15 179.24 1fz7 h VAL 381 N -0.20 1.16 -0.72 1.67 2.07 -1.24 -2.41 116.25 116.57 1fz7 h VAL 381 Ca 0.02 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1fz7 h VAL 381 Cb 0.35 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1fz7 h VAL 381 CO 0.00 0.17 0.47 0.11 0.02 0.00 0.00 177.57 178.34 1fz7 h LYS 382 N 0.58 0.96 -0.58 1.57 1.57 -0.88 -0.18 116.57 119.60 1fz7 h LYS 382 Ca 0.16 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1fz7 h LYS 382 Cb 0.05 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1fz7 h LYS 382 CO -0.03 0.64 0.06 0.00 -0.57 0.00 0.00 179.45 179.56 1fz7 h ALA 383 N 1.54 1.01 -0.11 3.86 0.00 -1.08 -3.14 119.26 121.34 1fz7 h ALA 383 Ca 0.26 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1fz7 h ALA 383 Cb -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1fz7 h ALA 383 CO -0.06 0.62 -0.22 0.28 0.00 0.00 0.00 179.25 179.87 1fz7 h VAL 384 N 0.90 1.39 -0.07 0.00 2.07 -0.86 -3.21 116.25 116.48 1fz7 h VAL 384 Ca 0.18 -1.51 0.02 0.00 0.82 0.00 0.00 66.70 66.21 1fz7 h VAL 384 Cb 0.44 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1fz7 h VAL 384 CO 0.02 0.44 0.25 -0.07 0.02 0.00 0.00 177.57 178.22 1fz7 h LEU 385 N -0.09 0.00 -2.51 2.57 3.38 -1.03 -0.10 115.31 117.53 1fz7 h LEU 385 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fz7 h LEU 385 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1fz7 h LEU 385 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1fz7 h ALA 386 N 1.57 1.00 0.00 1.53 0.00 -1.54 -0.89 119.26 120.93 1fz7 h ALA 386 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fz7 h ALA 386 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fz7 h ALA 386 CO -0.00 0.00 -0.12 0.41 0.00 0.00 0.00 179.25 179.54 1fz7 n GLY 387 N -0.99 -1.48 3.70 0.00 0.00 -0.05 -4.83 105.19 101.54 1fz7 n GLY 387 Ca -0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1fz7 n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fz7 s LEU 388 N -3.29 4.36 0.00 0.99 1.43 -0.34 -3.73 118.68 118.09 1fz7 s LEU 388 Ca 0.13 2.40 0.28 0.00 -1.03 0.00 0.00 54.13 55.91 1fz7 s LEU 388 Cb 0.17 -3.58 1.03 0.00 0.03 0.00 0.00 46.19 43.85 1fz7 s LEU 388 CO 0.58 -0.76 1.74 0.29 0.23 0.00 0.00 176.35 178.42