#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 0.30 0.00 4.33 4.05 -2.08 -3.16 114.93 118.37 1fz7 h MET 3 Ca 0.00 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1fz7 h MET 3 Cb 0.00 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1fz7 h MET 3 CO 0.00 0.58 -1.57 1.28 0.23 0.00 0.00 176.91 177.43 1fz7 n LEU 4 N -4.10 0.35 -0.14 3.39 4.32 -1.26 -5.10 117.00 114.45 1fz7 n LEU 4 Ca -0.01 0.02 0.02 0.00 -0.02 0.00 0.00 56.01 56.01 1fz7 n LEU 4 Cb 0.41 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 42.18 1fz7 n LEU 4 CO 0.41 -0.01 -0.05 0.61 -1.22 0.00 0.00 177.39 177.13 1fz7 n GLY 5 N 1.28 -2.21 0.02 -0.72 0.00 -1.20 -4.75 105.19 97.62 1fz7 n GLY 5 Ca -0.02 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.55 0.64 -2.62 1.61 1.02 -1.26 -4.92 120.64 112.56 1fz7 n GLU 6 Ca -0.01 -0.17 -0.43 0.00 -0.02 0.00 0.00 57.16 56.54 1fz7 n GLU 6 Cb 0.07 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 29.92 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 -3.49 4.34 -0.08 3.49 3.52 -1.26 -5.03 118.95 120.45 1fz7 s ARG 7 Ca -0.07 1.45 -0.16 0.00 -0.13 0.00 0.00 55.73 56.83 1fz7 s ARG 7 Cb 0.14 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.88 1fz7 s ARG 7 CO 0.90 -0.47 0.40 1.03 -0.81 0.00 0.00 175.30 176.35 1fz7 s ARG 8 N 2.56 4.13 -0.15 5.12 0.52 -1.26 -5.08 118.95 124.80 1fz7 s ARG 8 Ca 0.49 0.35 -0.03 0.00 -0.52 0.00 0.00 55.73 56.02 1fz7 s ARG 8 Cb -0.19 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 1fz7 s ARG 8 CO 0.15 0.41 -0.05 1.03 0.02 0.00 0.00 175.30 176.85 1fz7 s ARG 9 N -0.14 3.63 0.66 3.54 0.52 -1.26 -5.00 118.95 120.89 1fz7 s ARG 9 Ca 0.23 -0.54 0.35 0.00 -0.52 0.00 0.00 55.73 55.25 1fz7 s ARG 9 Cb -0.15 -2.88 1.89 0.00 0.52 0.00 0.00 34.95 34.33 1fz7 s ARG 9 CO 0.10 0.25 2.09 0.78 0.02 0.00 0.00 175.30 178.54 1fz7 h GLY 10 N 6.66 0.00 1.78 -3.53 0.00 -1.93 0.32 103.07 106.37 1fz7 h GLY 10 Ca -0.31 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.80 1fz7 h GLY 10 CO 0.62 0.00 -1.12 -2.00 0.00 0.00 0.00 176.54 174.04 1fz7 h LEU 11 N 0.00 0.00 0.00 3.11 5.85 -1.94 -3.24 115.31 119.09 1fz7 h LEU 11 Ca 0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1fz7 h LEU 11 Cb 0.45 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1fz7 h LEU 11 CO -0.00 0.96 -1.29 0.35 -0.34 0.00 0.00 178.44 178.12 1fz7 n THR 12 N -3.27 0.08 -2.21 1.05 -2.24 -0.64 -4.92 114.28 102.11 1fz7 n THR 12 Ca -0.03 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1fz7 n THR 12 Cb 0.95 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 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 -2.88 6.81 0.19 3.42 -1.08 0.10 -4.93 116.67 118.32 1fz7 s ASP 13 Ca -0.02 2.00 -0.17 0.00 -0.52 0.00 0.00 52.55 53.83 1fz7 s ASP 13 Cb 0.03 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 39.12 1fz7 s ASP 13 CO 0.24 -0.82 1.62 -0.65 0.52 0.00 0.00 175.17 176.08 1fz7 h PRO 14 N 8.67 -0.08 0.28 4.34 0.11 -1.93 0.13 132.00 143.51 1fz7 h PRO 14 Ca -0.34 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1fz7 h PRO 14 Cb 1.15 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1fz7 h PRO 14 CO 0.95 -0.06 -0.13 1.49 -0.21 0.00 0.00 178.00 180.04 1fz7 h GLU 15 N -0.09 -0.36 -0.69 1.05 4.81 -1.98 -1.71 114.58 115.61 1fz7 h GLU 15 Ca 0.26 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1fz7 h GLU 15 Cb 0.49 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1fz7 h GLU 15 CO -0.62 -0.11 0.20 0.52 -0.73 0.00 0.00 179.01 178.28 1fz7 h MET 16 N -0.58 1.09 -0.52 1.92 2.86 -1.86 -2.50 114.93 115.34 1fz7 h MET 16 Ca -0.04 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.27 1fz7 h MET 16 Cb 0.42 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1fz7 h MET 16 CO 0.06 0.94 -0.04 0.00 1.06 0.00 0.00 176.91 178.94 1fz7 h ALA 17 N 1.09 0.95 -0.82 6.32 0.00 -0.76 -1.24 119.26 124.81 1fz7 h ALA 17 Ca 0.22 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fz7 h ALA 17 Cb 0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1fz7 h ALA 17 CO -0.00 0.63 0.51 0.00 0.00 0.00 0.00 179.25 180.38 1fz7 h ALA 18 N 1.12 1.05 -0.37 0.00 0.00 -1.06 0.19 119.26 120.17 1fz7 h ALA 18 Ca 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1fz7 h ALA 18 Cb 0.55 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1fz7 h ALA 18 CO 0.03 0.49 0.03 0.28 0.00 0.00 0.00 179.25 180.08 1fz7 h VAL 19 N 1.12 1.25 -0.26 0.00 2.07 -1.07 -1.95 116.25 117.41 1fz7 h VAL 19 Ca 0.30 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1fz7 h VAL 19 Cb -0.07 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1fz7 h VAL 19 CO -0.06 0.31 0.13 0.40 0.02 0.00 0.00 177.57 178.37 1fz7 h ILE 20 N 0.47 1.15 -0.93 4.57 2.04 -0.77 -2.75 117.51 121.29 1fz7 h ILE 20 Ca 0.11 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1fz7 h ILE 20 Cb 0.42 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1fz7 h ILE 20 CO 0.01 0.15 0.61 -0.07 0.00 0.00 0.00 178.15 178.85 1fz7 h LEU 21 N 0.29 1.04 -2.00 1.44 3.38 -0.58 -1.97 115.31 116.92 1fz7 h LEU 21 Ca 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1fz7 h LEU 21 Cb 0.12 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1fz7 h LEU 21 CO -0.01 0.74 -0.10 0.50 0.09 0.00 0.00 178.44 179.66 1fz7 h LYS 22 N 1.23 0.00 0.00 1.13 3.64 -1.14 -2.82 116.57 118.61 1fz7 h LYS 22 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1fz7 h LYS 22 Cb -0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1fz7 h LYS 22 CO -0.09 0.10 -0.71 0.00 -2.27 0.00 0.00 179.45 176.48 1fz7 n ALA 23 N -2.29 3.07 -1.77 5.00 0.00 -0.76 -4.95 120.51 118.82 1fz7 n ALA 23 Ca -0.02 -0.29 -0.36 0.00 0.00 0.00 0.00 53.44 52.77 1fz7 n ALA 23 Cb 0.21 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.55 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 -4.07 3.79 0.70 0.00 1.43 -1.07 -5.02 118.68 114.44 1fz7 s LEU 24 Ca 0.06 2.30 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 1fz7 s LEU 24 Cb 0.14 -4.49 0.01 0.00 0.03 0.00 0.00 46.19 41.88 1fz7 s LEU 24 CO 0.74 -1.27 1.07 -2.16 0.23 0.00 0.00 176.35 174.96 1fz7 s PRO 25 N -3.14 2.92 0.46 1.29 0.04 -1.26 -4.94 135.00 130.36 1fz7 s PRO 25 Ca 0.72 0.68 0.23 0.00 0.04 0.00 0.00 61.00 62.67 1fz7 s PRO 25 Cb -0.28 -2.01 1.12 0.00 0.04 0.00 0.00 34.50 33.37 1fz7 s PRO 25 CO 0.32 -1.04 1.94 1.49 0.04 0.00 0.00 177.00 179.74 1fz7 h GLU 26 N -0.67 0.00 -3.49 4.56 4.81 -1.99 -3.45 114.58 114.35 1fz7 h GLU 26 Ca -0.45 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.72 1fz7 h GLU 26 Cb 1.23 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.48 1fz7 h GLU 26 CO 0.61 0.22 -0.13 0.00 -0.73 0.00 0.00 179.01 178.98 1fz7 s ALA 27 N -4.03 -0.73 0.39 2.92 0.00 -1.26 -5.14 121.76 113.91 1fz7 s ALA 27 Ca -0.02 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 51.45 1fz7 s ALA 27 Cb 0.13 0.70 -0.12 0.00 0.00 0.00 0.00 23.12 23.83 1fz7 s ALA 27 CO 0.63 -0.65 0.96 -2.30 0.00 0.00 0.00 175.76 174.41 1fz7 n PRO 28 N -0.22 1.28 -0.00 0.00 -0.02 -1.26 -4.85 135.00 129.92 1fz7 n PRO 28 Ca -0.14 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 1fz7 n PRO 28 Cb 0.63 -1.94 0.44 0.00 -0.02 0.00 0.00 33.50 32.61 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 0.76 0.08 -3.64 2.45 4.77 -1.26 -4.67 117.00 115.49 1fz7 n LEU 29 Ca 0.10 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 55.99 1fz7 n LEU 29 Cb 0.37 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1fz7 n LEU 29 CO 0.57 0.02 0.51 -0.62 -1.33 0.00 0.00 177.39 176.54 1fz7 s ASP 30 N -1.47 -0.74 0.09 -1.43 -1.08 -1.26 -5.04 116.67 105.74 1fz7 s ASP 30 Ca 0.23 1.20 0.27 0.00 -0.52 0.00 0.00 52.55 53.73 1fz7 s ASP 30 Cb 0.11 1.30 0.97 0.00 -1.46 0.00 0.00 42.92 43.84 1fz7 s ASP 30 CO 0.18 -0.19 1.80 0.61 0.52 0.00 0.00 175.17 178.09 1fz7 n GLY 31 N 3.91 -1.57 3.55 2.66 0.00 -1.26 -4.54 105.19 107.94 1fz7 n GLY 31 Ca -0.19 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.69 6.87 -0.08 1.61 2.47 -1.26 -4.79 114.94 116.07 1fz7 s ASN 32 Ca 0.12 -2.51 0.04 0.00 0.42 0.00 0.00 52.86 50.93 1fz7 s ASN 32 Cb 0.16 -2.54 0.24 0.00 -1.45 0.00 0.00 41.25 37.67 1fz7 s ASN 32 CO 0.58 -1.09 0.91 -0.46 -3.72 0.00 0.00 177.10 173.31 1fz7 n ASN 33 N 7.77 2.49 -4.26 -4.21 6.94 -1.26 -4.80 115.26 117.94 1fz7 n ASN 33 Ca 0.45 -2.30 -0.41 0.00 -0.02 0.00 0.00 54.58 52.30 1fz7 n ASN 33 Cb 0.46 -0.56 -0.09 0.00 -2.36 0.00 0.00 39.78 37.23 1fz7 n ASN 33 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1fz7 s LYS 34 N -1.48 2.61 0.13 -3.83 2.20 -1.26 -5.06 119.74 113.05 1fz7 s LYS 34 Ca 0.16 -1.60 -0.31 0.00 -0.36 0.00 0.00 55.97 53.87 1fz7 s LYS 34 Cb 0.13 -3.91 -0.09 0.00 -1.51 0.00 0.00 37.83 32.45 1fz7 s LYS 34 CO 0.05 -1.09 1.44 1.41 -0.36 0.00 0.00 175.35 176.80 1fz7 s MET 35 N 1.43 4.29 0.00 4.03 -2.45 -1.26 -2.36 119.30 122.98 1fz7 s MET 35 Ca 0.04 2.16 0.00 0.00 -1.25 0.00 0.00 55.69 56.65 1fz7 s MET 35 Cb -0.25 -3.22 0.00 0.00 1.25 0.00 0.00 34.83 32.61 1fz7 s MET 35 CO 0.01 -0.49 0.00 0.41 1.05 0.00 0.00 175.02 176.01 1fz7 n GLY 36 N 3.54 0.56 0.26 2.11 0.00 -1.26 -4.79 105.19 105.61 1fz7 n GLY 36 Ca 0.12 -0.46 0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.89 -0.08 116.97 116.61 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1fz7 h TYR 37 CO 0.00 0.00 -0.28 1.97 -0.00 0.00 0.00 178.16 179.85 1fz7 n PHE 38 N -2.65 0.00 -2.59 0.10 1.16 -1.26 -4.90 117.46 107.33 1fz7 n PHE 38 Ca -0.02 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.16 1fz7 n PHE 38 Cb 0.18 -0.11 -0.05 0.00 -1.61 0.00 0.00 39.48 37.89 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 -2.51 3.73 -0.42 1.97 1.01 -0.04 -4.99 120.40 119.15 1fz7 s VAL 39 Ca 0.23 1.71 -0.29 0.00 0.00 0.00 0.00 61.98 63.64 1fz7 s VAL 39 Cb 0.19 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1fz7 s VAL 39 CO 0.53 0.38 1.09 -0.89 0.00 0.00 0.00 175.10 176.21 1fz7 s THR 40 N -1.21 4.35 0.31 3.92 2.01 -1.26 -5.00 115.64 118.76 1fz7 s THR 40 Ca 0.44 1.37 -0.29 0.00 0.31 0.00 0.00 61.69 63.52 1fz7 s THR 40 Cb -0.29 -4.51 -0.11 0.00 0.01 0.00 0.00 72.50 67.60 1fz7 s THR 40 CO 0.37 -0.79 1.47 -2.84 -0.69 0.00 0.00 174.62 172.13 1fz7 s PRO 41 N 4.08 4.20 0.23 4.92 0.02 -1.26 -4.91 135.00 142.29 1fz7 s PRO 41 Ca 0.46 2.43 0.15 0.00 0.02 0.00 0.00 61.00 64.06 1fz7 s PRO 41 Cb -0.09 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.40 1fz7 s PRO 41 CO 0.25 -0.46 1.31 -0.09 -0.33 0.00 0.00 177.00 177.68 1fz7 h ARG 42 N 4.13 0.00 0.00 5.54 9.65 -1.94 -3.47 114.38 128.29 1fz7 h ARG 42 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1fz7 h ARG 42 Cb 1.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1fz7 h ARG 42 CO 0.72 0.46 0.00 0.91 2.80 0.00 0.00 179.97 184.86 1fz7 n TRP 43 N -3.15 -0.33 0.09 2.20 8.01 -1.26 -5.07 117.44 117.94 1fz7 n TRP 43 Ca -0.00 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.11 1fz7 n TRP 43 Cb 0.75 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 30.01 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 -0.37 -6.43 -0.99 1.57 -2.04 -3.43 116.57 104.87 1fz7 h LYS 44 Ca 0.00 0.03 -0.63 0.00 -1.87 0.00 0.00 60.65 58.17 1fz7 h LYS 44 Cb 0.00 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.26 1fz7 h LYS 44 CO 0.00 -0.25 -0.70 1.03 -0.57 0.00 0.00 179.45 178.96 1fz7 s ARG 45 N -4.21 2.25 0.36 3.15 0.52 -1.26 -4.98 118.95 114.79 1fz7 s ARG 45 Ca -0.07 -1.09 -0.28 0.00 -0.52 0.00 0.00 55.73 53.77 1fz7 s ARG 45 Cb 0.02 -2.32 -0.12 0.00 0.52 0.00 0.00 34.95 33.06 1fz7 s ARG 45 CO 0.26 0.48 1.43 -0.11 0.02 0.00 0.00 175.30 177.37 1fz7 n LEU 46 N 0.26 4.35 -4.88 2.53 7.94 -1.26 -4.86 117.00 121.07 1fz7 n LEU 46 Ca -0.11 1.22 -0.21 0.00 -1.11 0.00 0.00 56.01 55.79 1fz7 n LEU 46 Cb 0.54 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.88 1fz7 n LEU 46 CO 0.36 -0.06 -0.11 0.42 -1.11 0.00 0.00 177.39 176.90 1fz7 s THR 47 N -1.06 4.62 0.31 1.96 -4.23 -1.26 -4.99 115.64 110.99 1fz7 s THR 47 Ca 0.54 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1fz7 s THR 47 Cb -0.51 -3.54 0.28 0.00 1.34 0.00 0.00 72.50 70.07 1fz7 s THR 47 CO 0.63 -0.32 1.93 -0.08 -0.54 0.00 0.00 174.62 176.24 1fz7 h GLU 48 N 1.34 1.00 -0.53 3.99 4.81 -1.98 -1.20 114.58 122.01 1fz7 h GLU 48 Ca -0.49 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 58.73 1fz7 h GLU 48 Cb 1.24 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 1fz7 h GLU 48 CO 0.60 0.66 0.25 -0.92 -0.73 0.00 0.00 179.01 178.88 1fz7 h TYR 49 N 1.03 0.45 -0.00 0.92 3.20 -1.95 -1.32 116.97 119.31 1fz7 h TYR 49 Ca 0.36 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 1fz7 h TYR 49 Cb 0.11 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1fz7 h TYR 49 CO -0.00 0.20 -0.00 0.93 -1.64 0.00 0.00 178.16 177.65 1fz7 h GLU 50 N 0.48 0.00 -0.62 1.82 5.08 -1.77 -2.69 114.58 116.88 1fz7 h GLU 50 Ca 0.24 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.72 1fz7 h GLU 50 Cb 0.18 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.34 1fz7 h GLU 50 CO -0.19 0.64 0.14 0.00 -1.00 0.00 0.00 179.01 178.60 1fz7 h ALA 51 N 0.36 0.75 0.00 3.43 0.00 -1.14 0.38 119.26 123.05 1fz7 h ALA 51 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1fz7 h ALA 51 Cb 0.64 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1fz7 h ALA 51 CO 0.00 -0.30 0.00 -0.07 0.00 0.00 0.00 179.25 178.88 1fz7 h LEU 52 N 0.27 0.00 0.00 0.00 3.38 -1.31 -3.40 115.31 114.25 1fz7 h LEU 52 Ca 0.33 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.11 1fz7 h LEU 52 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1fz7 h LEU 52 CO -0.42 0.00 -1.60 0.41 0.09 0.00 0.00 178.44 176.93 1fz7 n THR 53 N -2.41 0.72 -1.68 0.22 -1.04 -0.64 -4.91 114.28 104.53 1fz7 n THR 53 Ca 0.04 -0.14 -0.44 0.00 -2.04 0.00 0.00 64.05 61.47 1fz7 n THR 53 Cb 0.40 -1.69 -0.04 0.00 -1.82 0.00 0.00 70.33 67.19 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 -3.58 0.47 -0.87 12.58 0.31 0.03 -2.29 118.33 124.98 1fz7 n VAL 54 Ca -0.23 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1fz7 n VAL 54 Cb 0.64 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 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 6.04 0.00 -0.04 3.52 4.01 -1.26 -4.93 117.16 124.51 1fz7 n TYR 55 Ca 0.19 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.89 1fz7 n TYR 55 Cb 0.35 -0.06 0.17 0.00 -0.31 0.00 0.00 39.34 39.49 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 1.06 -2.21 -0.72 0.00 -1.81 -3.40 119.26 112.18 1fz7 h ALA 56 Ca 0.00 -0.32 -0.56 0.00 0.00 0.00 0.00 54.91 54.03 1fz7 h ALA 56 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1fz7 h ALA 56 CO 0.00 0.57 0.97 -1.14 0.00 0.00 0.00 179.25 179.65 1fz7 s GLN 57 N -4.68 4.22 0.00 0.00 0.74 -1.26 -4.91 119.66 113.76 1fz7 s GLN 57 Ca -0.08 1.88 0.00 0.00 0.05 0.00 0.00 55.36 57.21 1fz7 s GLN 57 Cb 0.14 -3.84 0.00 0.00 1.10 0.00 0.00 33.01 30.41 1fz7 s GLN 57 CO 0.81 -0.75 1.36 -0.35 -0.55 0.00 0.00 175.29 175.80 1fz7 n PRO 58 N 6.72 0.69 -2.21 1.67 -0.04 -1.26 -4.93 135.00 135.65 1fz7 n PRO 58 Ca 0.15 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.22 1fz7 n PRO 58 Cb 0.44 -1.16 -0.02 0.00 -0.04 0.00 0.00 33.50 32.73 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 1.97 6.49 0.66 3.54 0.01 -1.26 -4.80 114.94 121.55 1fz7 s ASN 59 Ca 0.00 2.47 -0.06 0.00 -0.71 0.00 0.00 52.86 54.56 1fz7 s ASN 59 Cb 0.00 -2.62 0.04 0.00 0.41 0.00 0.00 41.25 39.08 1fz7 s ASN 59 CO 0.00 -0.71 0.97 0.00 -1.51 0.00 0.00 177.10 175.86 1fz7 s ALA 60 N -1.33 3.23 0.03 0.60 0.00 -1.26 -1.75 121.76 121.27 1fz7 s ALA 60 Ca 0.56 -0.87 0.28 0.00 0.00 0.00 0.00 51.96 51.93 1fz7 s ALA 60 Cb -0.34 -2.59 1.51 0.00 0.00 0.00 0.00 23.12 21.70 1fz7 s ALA 60 CO 0.43 -1.13 1.85 0.38 0.00 0.00 0.00 175.76 177.29 1fz7 h ASP 61 N -0.45 0.00 0.22 0.00 -0.00 -0.52 -2.17 116.42 113.49 1fz7 h ASP 61 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.58 1fz7 h ASP 61 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.63 1fz7 h ASP 61 CO 0.60 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.17 1fz7 n TRP 62 N -2.47 0.00 -3.91 4.15 4.27 -1.26 -4.18 117.44 114.03 1fz7 n TRP 62 Ca -0.02 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.25 1fz7 n TRP 62 Cb 0.04 -0.14 -0.13 0.00 -1.36 0.00 0.00 31.31 29.72 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 -2.27 2.85 -0.12 -1.67 1.01 -0.82 -4.90 121.20 115.28 1fz7 s ILE 63 Ca 0.31 -1.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.07 1fz7 s ILE 63 Cb 0.17 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1fz7 s ILE 63 CO 0.33 -0.35 0.53 0.00 0.00 0.00 0.00 174.94 175.44 1fz7 n ALA 64 N 4.52 0.05 0.00 9.38 0.00 -1.26 -0.37 120.51 132.84 1fz7 n ALA 64 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1fz7 n ALA 64 Cb 0.42 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 1.83 2.58 3.60 0.00 0.00 -1.25 -1.20 105.19 110.76 1fz7 n GLY 65 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1fz7 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz7 n GLY 66 N -0.55 -0.31 0.00 -0.02 0.00 0.50 -4.93 105.19 99.88 1fz7 n GLY 66 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1fz7 n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fz7 n LEU 67 N 0.16 0.64 -4.96 0.99 4.77 -0.96 -3.56 117.00 114.07 1fz7 n LEU 67 Ca 0.11 -0.45 -0.27 0.00 -0.03 0.00 0.00 56.01 55.36 1fz7 n LEU 67 Cb 0.42 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.68 1fz7 n LEU 67 CO 0.54 0.16 0.77 -0.62 -1.33 0.00 0.00 177.39 176.91 1fz7 s ASP 68 N -2.53 3.37 0.07 -1.43 -1.08 -0.72 -4.75 116.67 109.60 1fz7 s ASP 68 Ca 0.05 -0.10 0.02 0.00 -0.52 0.00 0.00 52.55 51.99 1fz7 s ASP 68 Cb 0.11 0.03 -0.03 0.00 -1.46 0.00 0.00 42.92 41.56 1fz7 s ASP 68 CO 0.61 -2.54 -0.08 -1.66 0.52 0.00 0.00 175.17 172.03 1fz7 s TRP 69 N -3.65 0.80 0.00 -5.34 1.48 -1.26 -0.06 118.94 110.92 1fz7 s TRP 69 Ca 0.73 -0.68 0.00 0.00 -1.06 0.00 0.00 56.10 55.10 1fz7 s TRP 69 Cb -0.03 -0.47 0.00 0.00 -1.16 0.00 0.00 33.47 31.81 1fz7 s TRP 69 CO 0.50 -0.10 0.00 0.41 -4.06 0.00 0.00 176.95 173.70 1fz7 n GLY 70 N 0.79 -0.66 3.92 3.67 0.00 -1.26 -4.91 105.19 106.73 1fz7 n GLY 70 Ca -0.18 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.52 4.63 0.77 1.61 2.15 -1.26 -4.73 116.67 117.32 1fz7 s ASP 71 Ca 0.00 0.53 -0.11 0.00 0.43 0.00 0.00 52.55 53.41 1fz7 s ASP 71 Cb 0.00 -1.10 0.05 0.00 -0.30 0.00 0.00 42.92 41.57 1fz7 s ASP 71 CO 0.00 -1.75 1.10 0.26 -0.17 0.00 0.00 175.17 174.61 1fz7 s TRP 72 N -3.38 2.55 0.01 -5.34 0.52 -1.26 -4.96 118.94 107.09 1fz7 s TRP 72 Ca 0.61 1.56 0.10 0.00 0.02 0.00 0.00 56.10 58.40 1fz7 s TRP 72 Cb -0.10 -3.07 -0.12 0.00 -1.15 0.00 0.00 33.47 29.03 1fz7 s TRP 72 CO 0.46 -1.83 1.30 1.79 0.02 0.00 0.00 176.95 178.70 1fz7 h THR 73 N -1.05 1.37 -3.14 2.01 1.35 -2.01 -3.44 112.91 108.00 1fz7 h THR 73 Ca -0.44 -2.96 -0.24 0.00 -0.55 0.00 0.00 66.41 62.22 1fz7 h THR 73 Cb 1.23 2.67 -0.32 0.00 -1.73 0.00 0.00 68.15 70.01 1fz7 h THR 73 CO 0.51 0.78 -0.57 -1.58 -0.25 0.00 0.00 175.52 174.42 1fz7 s GLN 74 N -2.79 0.12 0.45 4.72 0.74 -1.26 -5.16 119.66 116.47 1fz7 s GLN 74 Ca 0.02 0.47 0.01 0.00 0.05 0.00 0.00 55.36 55.91 1fz7 s GLN 74 Cb 0.09 -0.17 0.01 0.00 1.10 0.00 0.00 33.01 34.05 1fz7 s GLN 74 CO 0.79 -0.20 0.12 1.63 -0.55 0.00 0.00 175.29 177.09 1fz7 n LYS 75 N 4.47 0.89 -1.72 1.67 5.02 -1.26 -4.61 118.16 122.61 1fz7 n LYS 75 Ca -0.21 -3.10 -0.31 0.00 -2.02 0.00 0.00 58.31 52.67 1fz7 n LYS 75 Cb 0.52 0.66 0.04 0.00 -0.02 0.00 0.00 35.03 36.23 1fz7 n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1fz7 s PHE 76 N -2.49 3.29 0.16 2.13 0.40 -0.36 -4.91 117.98 116.20 1fz7 s PHE 76 Ca 0.09 1.29 -0.31 0.00 -0.60 0.00 0.00 56.93 57.40 1fz7 s PHE 76 Cb -0.01 -2.88 -0.11 0.00 0.51 0.00 0.00 43.02 40.53 1fz7 s PHE 76 CO 0.06 -1.10 1.76 -1.01 0.70 0.00 0.00 175.22 175.63 1fz7 s HIS 77 N -3.15 2.53 0.00 0.36 3.76 -1.26 -0.50 115.29 117.02 1fz7 s HIS 77 Ca 0.57 0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.66 1fz7 s HIS 77 Cb -0.13 -4.14 0.00 0.00 1.11 0.00 0.00 32.58 29.42 1fz7 s HIS 77 CO 0.54 -4.53 0.00 0.41 -0.85 0.00 0.00 174.74 170.32 1fz7 n GLY 78 N 4.09 1.42 0.00 -2.22 0.00 -1.26 -4.57 105.19 102.66 1fz7 n GLY 78 Ca 0.17 -0.04 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 0.00 0.78 3.69 -0.02 0.00 0.34 -5.08 105.19 104.90 1fz7 n GLY 79 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fz7 n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fz7 s ARG 80 N -0.45 4.15 0.72 1.61 3.00 -1.25 -4.69 118.95 122.05 1fz7 s ARG 80 Ca 0.00 2.55 -0.15 0.00 -1.00 0.00 0.00 55.73 57.13 1fz7 s ARG 80 Cb 0.00 -3.66 0.03 0.00 0.00 0.00 0.00 34.95 31.32 1fz7 s ARG 80 CO 0.00 -0.84 1.21 -1.25 0.00 0.00 0.00 175.30 174.42 1fz7 s PRO 81 N 2.94 2.19 0.20 5.12 0.04 -1.26 -1.23 135.00 143.00 1fz7 s PRO 81 Ca 0.81 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 63.51 1fz7 s PRO 81 Cb -0.45 -1.84 0.26 0.00 0.04 0.00 0.00 34.50 32.51 1fz7 s PRO 81 CO 0.36 -1.80 1.74 0.77 0.04 0.00 0.00 177.00 178.11 1fz7 h SER 82 N -0.23 0.18 -4.01 6.66 0.02 -1.93 -3.41 113.55 110.84 1fz7 h SER 82 Ca -0.48 0.08 -0.21 0.00 -0.84 0.00 0.00 61.79 60.34 1fz7 h SER 82 Cb 1.30 0.07 -0.26 0.00 0.14 0.00 0.00 62.40 63.64 1fz7 h SER 82 CO 0.50 0.12 -0.67 0.26 -1.14 0.00 0.00 176.83 175.89 1fz7 s TRP 83 N -6.10 0.01 0.19 3.45 0.51 -1.26 -5.00 118.94 110.75 1fz7 s TRP 83 Ca -0.13 -0.02 -0.21 0.00 -2.12 0.00 0.00 56.10 53.62 1fz7 s TRP 83 Cb 0.17 -0.02 0.05 0.00 -0.81 0.00 0.00 33.47 32.85 1fz7 s TRP 83 CO 0.74 -0.06 0.60 0.20 -0.51 0.00 0.00 176.95 177.92 1fz7 s GLY 84 N -0.29 -0.37 0.58 0.98 0.00 -1.26 -5.01 107.32 101.95 1fz7 s GLY 84 Ca -0.03 0.13 0.38 0.00 0.00 0.00 0.00 44.72 45.19 1fz7 s GLY 84 CO -0.00 -0.01 2.13 3.43 0.00 0.00 0.00 173.10 178.64 1fz7 h ASN 85 N 2.07 0.00 0.47 1.64 2.35 -1.94 -3.00 115.58 117.17 1fz7 h ASN 85 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1fz7 h ASN 85 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1fz7 h ASN 85 CO 0.35 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 174.29 1fz7 n GLU 86 N -3.03 0.05 -0.05 0.81 0.28 -1.26 -3.35 120.64 114.10 1fz7 n GLU 86 Ca -0.01 0.22 0.12 0.00 -0.16 0.00 0.00 57.16 57.33 1fz7 n GLU 86 Cb 0.20 -1.50 0.46 0.00 1.43 0.00 0.00 31.44 32.03 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 -1.45 0.12 -3.60 3.84 -2.24 -1.13 -4.89 114.28 104.93 1fz7 n THR 87 Ca 0.04 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 1fz7 n THR 87 Cb 0.17 0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.88 0.00 0.30 4.28 -1.32 -1.21 -3.75 115.64 112.06 1fz7 s THR 88 Ca 0.34 -0.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.84 1fz7 s THR 88 Cb 0.18 -0.98 0.10 0.00 -1.51 0.00 0.00 72.50 70.30 1fz7 s THR 88 CO 0.29 -0.00 1.78 -0.33 -2.21 0.00 0.00 174.62 174.14 1fz7 h GLU 89 N 4.32 0.52 -7.00 7.08 4.39 -1.90 -3.45 114.58 118.55 1fz7 h GLU 89 Ca -0.28 -0.16 -0.53 0.00 0.34 0.00 0.00 59.36 58.73 1fz7 h GLU 89 Cb 1.15 -0.05 0.10 0.00 -0.10 0.00 0.00 28.75 29.85 1fz7 h GLU 89 CO 0.18 0.65 0.59 -0.51 -1.16 0.00 0.00 179.01 178.76 1fz7 s LEU 90 N -8.85 4.04 0.15 1.33 1.43 -1.26 -5.04 118.68 110.48 1fz7 s LEU 90 Ca -0.07 2.65 0.07 0.00 -1.03 0.00 0.00 54.13 55.75 1fz7 s LEU 90 Cb 0.14 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 1fz7 s LEU 90 CO 0.78 -1.13 -0.16 -0.13 0.23 0.00 0.00 176.35 175.94 1fz7 s ARG 91 N -2.58 1.18 0.21 1.70 1.81 -1.26 -5.08 118.95 114.94 1fz7 s ARG 91 Ca 0.63 -1.35 -0.20 0.00 -1.72 0.00 0.00 55.73 53.09 1fz7 s ARG 91 Cb -0.37 -1.14 0.04 0.00 -0.45 0.00 0.00 34.95 33.02 1fz7 s ARG 91 CO 0.46 0.22 0.60 -0.08 -0.68 0.00 0.00 175.30 175.83 1fz7 s THR 92 N -2.16 0.01 -0.26 0.02 -1.32 -1.26 -4.82 115.64 105.86 1fz7 s THR 92 Ca 0.13 -0.65 0.19 0.00 -1.21 0.00 0.00 61.69 60.16 1fz7 s THR 92 Cb -0.05 -1.56 0.11 0.00 -1.51 0.00 0.00 72.50 69.49 1fz7 s THR 92 CO 0.05 -0.05 1.34 0.58 -2.21 0.00 0.00 174.62 174.33 1fz7 h VAL 93 N 2.08 0.38 -1.31 5.08 2.07 -1.95 -3.44 116.25 119.15 1fz7 h VAL 93 Ca -0.27 -1.58 0.10 0.00 0.82 0.00 0.00 66.70 65.77 1fz7 h VAL 93 Cb 1.27 2.07 -0.21 0.00 -1.52 0.00 0.00 31.29 32.90 1fz7 h VAL 93 CO 0.33 0.22 -0.16 -0.62 0.02 0.00 0.00 177.57 177.36 1fz7 s ASP 94 N -6.09 -1.18 0.04 0.57 -1.08 -1.26 -3.82 116.67 103.85 1fz7 s ASP 94 Ca 0.03 1.08 0.18 0.00 -0.52 0.00 0.00 52.55 53.33 1fz7 s ASP 94 Cb 0.07 2.13 0.76 0.00 -1.46 0.00 0.00 42.92 44.42 1fz7 s ASP 94 CO 0.74 -0.22 1.57 0.79 0.52 0.00 0.00 175.17 178.57 1fz7 n TRP 95 N 5.41 0.15 0.59 -5.34 7.02 -0.34 -2.82 117.44 122.10 1fz7 n TRP 95 Ca -0.06 0.05 0.09 0.00 -1.02 0.00 0.00 57.50 56.57 1fz7 n TRP 95 Cb 0.51 -0.59 0.26 0.00 -2.42 0.00 0.00 31.31 29.06 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 -1.63 0.53 0.02 -5.99 3.01 -1.26 -4.29 117.46 107.85 1fz7 n PHE 96 Ca 0.04 -0.27 -0.06 0.00 1.01 0.00 0.00 57.45 58.17 1fz7 n PHE 96 Cb 0.21 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 39.81 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 3.01 0.48 -6.38 -1.08 1.57 -1.93 -3.46 116.57 108.78 1fz7 h LYS 97 Ca 0.00 -0.24 -0.60 0.00 -1.87 0.00 0.00 60.65 57.93 1fz7 h LYS 97 Cb 0.68 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.13 1fz7 h LYS 97 CO 0.00 0.81 -0.29 1.58 -0.57 0.00 0.00 179.45 180.98 1fz7 n HIS 98 N -4.02 -0.13 -3.64 -1.35 -0.00 -1.26 -5.01 115.22 99.81 1fz7 n HIS 98 Ca -0.02 0.62 -0.11 0.00 0.46 0.00 0.00 57.72 58.67 1fz7 n HIS 98 Cb 0.51 -2.04 -0.11 0.00 -0.12 0.00 0.00 29.99 28.23 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 -1.63 0.24 -0.06 1.57 1.81 -1.26 -4.89 118.95 114.73 1fz7 s ARG 99 Ca 0.63 0.86 -0.30 0.00 -1.72 0.00 0.00 55.73 55.21 1fz7 s ARG 99 Cb -0.61 0.09 -0.05 0.00 -0.45 0.00 0.00 34.95 33.93 1fz7 s ARG 99 CO 0.58 -0.30 1.53 0.34 -0.68 0.00 0.00 175.30 176.77 1fz7 s ASP 100 N 2.52 6.75 0.54 0.23 3.68 -1.26 -4.88 116.67 124.26 1fz7 s ASP 100 Ca 0.01 2.13 0.23 0.00 2.13 0.00 0.00 52.55 57.04 1fz7 s ASP 100 Cb -0.12 -2.54 1.43 0.00 -1.45 0.00 0.00 42.92 40.23 1fz7 s ASP 100 CO -0.11 -0.85 2.08 -0.65 0.13 0.00 0.00 175.17 175.77 1fz7 h PRO 101 N 8.85 0.00 -0.00 4.34 0.11 -1.95 0.17 132.00 143.52 1fz7 h PRO 101 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1fz7 h PRO 101 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1fz7 h PRO 101 CO 0.95 0.00 -0.15 1.28 -0.21 0.00 0.00 178.00 179.87 1fz7 n LEU 102 N -4.28 0.58 -3.88 2.35 4.77 -1.26 -4.95 117.00 110.33 1fz7 n LEU 102 Ca 0.03 -0.04 -0.26 0.00 -0.03 0.00 0.00 56.01 55.71 1fz7 n LEU 102 Cb 0.36 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1fz7 n LEU 102 CO 0.34 0.11 -0.05 0.54 -1.33 0.00 0.00 177.39 176.99 1fz7 n ARG 103 N -0.92 -4.52 -2.98 3.23 1.74 0.59 -4.92 116.66 108.89 1fz7 n ARG 103 Ca 0.14 0.54 -0.42 0.00 -0.77 0.00 0.00 57.85 57.33 1fz7 n ARG 103 Cb 0.29 -5.10 -0.05 0.00 -1.02 0.00 0.00 32.46 26.59 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 3.91 0.39 5.56 0.52 -1.26 -4.75 118.95 116.91 1fz7 s ARG 104 Ca 0.26 0.47 0.04 0.00 -0.52 0.00 0.00 55.73 55.99 1fz7 s ARG 104 Cb -0.14 -3.75 0.04 0.00 0.52 0.00 0.00 34.95 31.63 1fz7 s ARG 104 CO 0.85 -0.70 0.33 -2.67 0.02 0.00 0.00 175.30 173.13 1fz7 n TRP 105 N 6.19 -1.15 -0.21 -0.53 4.27 -1.26 -4.91 117.44 119.84 1fz7 n TRP 105 Ca 0.03 -1.59 -0.01 0.00 -3.89 0.00 0.00 57.50 52.04 1fz7 n TRP 105 Cb 0.48 -0.32 0.10 0.00 -1.36 0.00 0.00 31.31 30.21 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 0.52 0.46 0.53 -2.67 -0.00 -1.99 -2.82 115.15 109.18 1fz7 h HIS 106 Ca -0.23 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.15 1fz7 h HIS 106 Cb 0.88 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.17 1fz7 h HIS 106 CO 0.00 0.15 -0.39 0.00 -0.00 0.00 0.00 177.93 177.69 1fz7 h ALA 107 N 1.40 -0.93 -0.06 5.26 0.00 -2.00 -1.86 119.26 121.06 1fz7 h ALA 107 Ca 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1fz7 h ALA 107 Cb 0.33 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1fz7 h ALA 107 CO -0.27 -1.05 -0.05 -1.35 0.00 0.00 0.00 179.25 176.53 1fz7 h PRO 108 N -0.90 0.09 0.07 0.00 0.11 -1.94 -2.00 132.00 127.43 1fz7 h PRO 108 Ca -0.06 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 1fz7 h PRO 108 Cb 0.75 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1fz7 h PRO 108 CO 0.02 0.14 -0.03 -0.92 -0.21 0.00 0.00 178.00 177.00 1fz7 h TYR 109 N 0.09 -0.09 0.00 0.65 3.20 -1.22 -2.37 116.97 117.24 1fz7 h TYR 109 Ca 0.02 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1fz7 h TYR 109 Cb 0.14 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1fz7 h TYR 109 CO 0.00 0.18 -0.25 -0.39 -1.64 0.00 0.00 178.16 176.07 1fz7 h VAL 110 N -0.35 0.51 0.11 1.81 -1.51 -1.20 -2.67 116.25 112.94 1fz7 h VAL 110 Ca -0.01 -1.34 -0.01 0.00 -1.23 0.00 0.00 66.70 64.11 1fz7 h VAL 110 Cb 0.31 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1fz7 h VAL 110 CO 0.02 0.24 -0.05 0.50 -1.23 0.00 0.00 177.57 177.04 1fz7 h LYS 111 N 0.00 -0.15 -0.43 5.19 3.64 -1.32 0.62 116.57 124.13 1fz7 h LYS 111 Ca -0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1fz7 h LYS 111 Cb 0.94 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1fz7 h LYS 111 CO 0.03 0.16 0.27 -0.44 -2.27 0.00 0.00 179.45 177.21 1fz7 h ASP 112 N -0.46 0.46 0.15 4.20 5.19 -1.42 -0.99 116.42 123.55 1fz7 h ASP 112 Ca -0.02 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.26 1fz7 h ASP 112 Cb 0.37 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1fz7 h ASP 112 CO 0.03 0.33 -0.45 0.50 -3.12 0.00 0.00 179.24 176.53 1fz7 h LYS 113 N 0.55 0.37 -0.54 3.56 3.64 -1.48 -2.38 116.57 120.29 1fz7 h LYS 113 Ca 0.16 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1fz7 h LYS 113 Cb -0.04 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1fz7 h LYS 113 CO -0.05 0.75 0.04 0.00 -2.27 0.00 0.00 179.45 177.93 1fz7 h ALA 114 N 1.22 0.72 -0.87 5.00 0.00 -0.49 -0.19 119.26 124.67 1fz7 h ALA 114 Ca 0.02 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1fz7 h ALA 114 Cb 0.92 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1fz7 h ALA 114 CO 0.08 0.51 0.57 0.93 0.00 0.00 0.00 179.25 181.33 1fz7 h GLU 115 N 0.81 1.14 -0.50 0.00 5.08 -1.01 -1.19 114.58 118.91 1fz7 h GLU 115 Ca 0.16 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1fz7 h GLU 115 Cb 0.47 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1fz7 h GLU 115 CO 0.02 0.76 -0.08 0.93 -1.00 0.00 0.00 179.01 179.64 1fz7 h GLU 116 N 1.18 0.90 -0.49 2.33 5.08 -1.08 0.18 114.58 122.69 1fz7 h GLU 116 Ca 0.32 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1fz7 h GLU 116 Cb -0.13 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1fz7 h GLU 116 CO -0.07 0.94 0.27 2.35 -1.00 0.00 0.00 179.01 181.51 1fz7 h TRP 117 N 0.81 0.67 -0.05 4.33 -0.00 -0.37 0.19 115.95 121.53 1fz7 h TRP 117 Ca 0.14 -0.01 -0.18 0.00 -0.00 0.00 0.00 58.89 58.84 1fz7 h TRP 117 Cb 0.60 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.53 1fz7 h TRP 117 CO 0.04 0.49 -0.74 0.00 -0.00 0.00 0.00 178.44 178.23 1fz7 h ARG 118 N 0.65 0.29 -0.13 2.65 3.08 -0.97 -2.02 114.38 117.93 1fz7 h ARG 118 Ca 0.17 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1fz7 h ARG 118 Cb 0.05 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1fz7 h ARG 118 CO -0.03 0.90 0.04 -0.92 -1.07 0.00 0.00 179.97 178.90 1fz7 h TYR 119 N 0.19 0.21 -0.82 3.04 3.20 -0.41 -2.21 116.97 120.17 1fz7 h TYR 119 Ca -0.03 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.91 1fz7 h TYR 119 Cb 1.31 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.45 1fz7 h TYR 119 CO 0.03 0.33 0.47 1.15 -1.64 0.00 0.00 178.16 178.50 1fz7 h THR 120 N 0.03 0.91 -0.67 1.81 2.02 -0.53 -0.17 112.91 116.31 1fz7 h THR 120 Ca 0.04 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1fz7 h THR 120 Cb 0.22 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1fz7 h THR 120 CO -0.00 0.14 0.15 -0.78 0.37 0.00 0.00 175.52 175.41 1fz7 h ASP 121 N 0.79 1.03 -0.30 4.18 1.82 -1.11 -1.88 116.42 120.95 1fz7 h ASP 121 Ca 0.39 -0.24 -0.13 0.00 -0.39 0.00 0.00 57.03 56.67 1fz7 h ASP 121 Cb 0.35 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 1fz7 h ASP 121 CO -0.24 1.00 -0.27 0.03 -1.61 0.00 0.00 179.24 178.14 1fz7 h ARG 122 N 1.01 0.81 0.50 0.28 3.08 -0.75 -2.41 114.38 116.90 1fz7 h ARG 122 Ca 0.21 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1fz7 h ARG 122 Cb 0.38 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1fz7 h ARG 122 CO 0.00 0.99 -0.31 0.35 -1.07 0.00 0.00 179.97 179.93 1fz7 h PHE 123 N 0.69 -0.82 -0.59 3.04 3.57 -0.79 -0.48 116.94 121.57 1fz7 h PHE 123 Ca 0.08 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1fz7 h PHE 123 Cb 0.81 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 1fz7 h PHE 123 CO 0.04 -0.47 0.39 -0.07 -2.23 0.00 0.00 178.31 175.97 1fz7 h LEU 124 N -0.77 0.51 -0.88 0.59 3.38 -1.35 0.40 115.31 117.20 1fz7 h LEU 124 Ca -0.06 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1fz7 h LEU 124 Cb 0.63 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1fz7 h LEU 124 CO 0.06 0.34 -0.48 1.56 0.09 0.00 0.00 178.44 180.01 1fz7 h GLN 125 N 0.59 0.00 0.10 1.13 4.20 -1.02 -2.05 115.11 118.06 1fz7 h GLN 125 Ca 0.25 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.79 1fz7 h GLN 125 Cb 0.23 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1fz7 h GLN 125 CO -0.07 0.48 -0.79 0.78 -0.67 0.00 0.00 178.83 178.56 1fz7 h GLY 126 N 1.93 0.25 0.19 3.46 0.00 0.41 -2.90 103.07 106.41 1fz7 h GLY 126 Ca -0.00 -0.65 0.08 0.00 0.00 0.00 0.00 47.33 46.76 1fz7 h GLY 126 CO 0.06 0.57 -0.12 -1.82 0.00 0.00 0.00 176.54 175.23 1fz7 h TYR 127 N -0.51 -0.27 0.16 5.60 3.20 -0.24 0.24 116.97 125.15 1fz7 h TYR 127 Ca -0.15 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1fz7 h TYR 127 Cb 1.53 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.98 1fz7 h TYR 127 CO 0.20 -0.19 -0.08 0.66 -1.64 0.00 0.00 178.16 177.10 1fz7 h SER 128 N -0.04 -0.19 -0.36 -2.11 4.64 -1.50 -2.39 113.55 111.61 1fz7 h SER 128 Ca 0.19 -0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1fz7 h SER 128 Cb 0.32 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1fz7 h SER 128 CO -0.41 0.08 0.24 0.00 -0.87 0.00 0.00 176.83 175.87 1fz7 h ALA 129 N 0.32 1.80 -0.07 5.18 0.00 -1.28 -0.20 119.26 125.02 1fz7 h ALA 129 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fz7 h ALA 129 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1fz7 h ALA 129 CO 0.04 0.17 0.00 -3.47 0.00 0.00 0.00 179.25 175.99 1fz7 n ASP 130 N -4.49 0.81 -2.72 0.00 2.03 0.82 -4.92 116.55 108.08 1fz7 n ASP 130 Ca 0.03 -1.52 -0.13 0.00 0.52 0.00 0.00 54.79 53.69 1fz7 n ASP 130 Cb 0.10 -0.04 -0.01 0.00 -0.72 0.00 0.00 41.12 40.45 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 0.97 -0.49 0.08 0.27 0.00 -0.09 -4.82 105.19 101.12 1fz7 n GLY 131 Ca 0.16 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.27 1fz7 n GLY 131 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fz7 n GLN 132 N -2.99 0.08 0.29 1.61 6.02 -1.03 -2.32 117.38 119.04 1fz7 n GLN 132 Ca -0.08 0.50 0.16 0.00 -0.01 0.00 0.00 57.00 57.57 1fz7 n GLN 132 Cb 0.57 -1.73 0.86 0.00 1.02 0.00 0.00 30.24 30.95 1fz7 n GLN 132 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1fz7 h ILE 133 N 0.00 0.37 -0.96 5.09 6.09 -1.88 -3.01 117.51 123.22 1fz7 h ILE 133 Ca 0.00 -0.34 0.14 0.00 -1.37 0.00 0.00 64.86 63.30 1fz7 h ILE 133 Cb 0.10 1.24 -0.08 0.00 0.47 0.00 0.00 36.82 38.55 1fz7 h ILE 133 CO 0.00 0.06 0.61 0.03 -3.07 0.00 0.00 178.15 175.78 1fz7 h ARG 134 N 0.00 0.80 -0.02 2.19 3.08 -1.85 0.53 114.38 119.11 1fz7 h ARG 134 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1fz7 h ARG 134 Cb 0.23 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1fz7 h ARG 134 CO 0.01 0.53 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 1fz7 n ALA 135 N -2.38 2.50 -2.63 0.04 0.00 -1.14 -4.82 120.51 112.08 1fz7 n ALA 135 Ca 0.19 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 1fz7 n ALA 135 Cb 0.45 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 1fz7 n ALA 135 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1fz7 s MET 136 N -1.97 4.08 -0.17 0.00 -1.94 0.18 -3.73 119.30 115.74 1fz7 s MET 136 Ca 0.02 0.71 -0.29 0.00 -1.71 0.00 0.00 55.69 54.43 1fz7 s MET 136 Cb 0.01 -3.68 -0.05 0.00 2.01 0.00 0.00 34.83 33.13 1fz7 s MET 136 CO 0.02 -0.55 1.94 1.21 -0.01 0.00 0.00 175.02 177.63 1fz7 s ASN 137 N 1.47 6.00 0.36 3.03 3.84 0.10 -4.89 114.94 124.86 1fz7 s ASN 137 Ca 0.32 1.92 0.15 0.00 0.21 0.00 0.00 52.86 55.47 1fz7 s ASN 137 Cb -0.15 -2.52 1.06 0.00 -0.55 0.00 0.00 41.25 39.09 1fz7 s ASN 137 CO 0.09 -1.52 1.70 -0.65 -2.79 0.00 0.00 177.10 173.93 1fz7 h PRO 138 N 12.55 0.39 0.54 0.43 0.11 -1.95 -2.42 132.00 141.64 1fz7 h PRO 138 Ca -0.40 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1fz7 h PRO 138 Cb 1.21 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.23 1fz7 h PRO 138 CO 0.98 0.26 -0.26 1.15 -0.21 0.00 0.00 178.00 179.91 1fz7 h THR 139 N 0.40 0.29 -0.60 -1.15 2.02 -1.97 -2.54 112.91 109.36 1fz7 h THR 139 Ca 0.68 -0.41 0.12 0.00 0.77 0.00 0.00 66.41 67.58 1fz7 h THR 139 Cb 1.59 0.41 -0.11 0.00 -1.74 0.00 0.00 68.15 68.30 1fz7 h THR 139 CO -0.47 0.04 -0.06 -0.25 0.37 0.00 0.00 175.52 175.15 1fz7 h TRP 140 N -1.04 -0.16 -0.06 3.16 2.91 -1.82 -0.52 115.95 118.43 1fz7 h TRP 140 Ca -0.07 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 1fz7 h TRP 140 Cb 0.63 0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 29.44 1fz7 h TRP 140 CO 0.01 -0.20 -0.03 0.07 -1.03 0.00 0.00 178.44 177.26 1fz7 h ARG 141 N 0.06 0.12 0.00 2.65 0.11 -1.56 0.33 114.38 116.10 1fz7 h ARG 141 Ca 0.30 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.33 1fz7 h ARG 141 Cb 0.48 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1fz7 h ARG 141 CO -0.56 0.51 0.00 -0.25 0.10 0.00 0.00 179.97 179.77 1fz7 n ASP 142 N -4.79 0.11 0.00 0.08 8.00 -0.96 -2.39 116.55 116.61 1fz7 n ASP 142 Ca -0.07 0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1fz7 n ASP 142 Cb 0.25 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1fz7 n ASP 142 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1fz7 n GLU 143 N -1.61 0.00 0.03 -1.24 4.07 -0.22 -4.66 120.64 117.01 1fz7 n GLU 143 Ca 0.05 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.09 1fz7 n GLU 143 Cb 0.28 -0.59 -0.11 0.00 -0.06 0.00 0.00 31.44 30.96 1fz7 n GLU 143 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1fz7 h PHE 144 N 0.00 0.00 0.00 4.31 -1.00 -1.08 -3.14 116.94 116.03 1fz7 h PHE 144 Ca 0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1fz7 h PHE 144 Cb 0.72 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.27 1fz7 h PHE 144 CO 0.00 0.90 -0.47 0.82 -1.61 0.00 0.00 178.31 177.95 1fz7 h ILE 145 N 0.00 0.22 -0.91 -0.55 5.03 -1.36 -0.25 117.51 119.68 1fz7 h ILE 145 Ca -0.13 -1.23 0.09 0.00 -0.12 0.00 0.00 64.86 63.46 1fz7 h ILE 145 Cb 1.80 0.48 -0.06 0.00 -3.03 0.00 0.00 36.82 36.00 1fz7 h ILE 145 CO 0.09 0.07 0.59 -1.13 -0.68 0.00 0.00 178.15 177.09 1fz7 h ASN 146 N -1.00 0.85 0.00 1.72 -1.24 -1.68 0.72 115.58 114.95 1fz7 h ASN 146 Ca -0.05 0.02 -0.11 0.00 0.71 0.00 0.00 56.30 56.87 1fz7 h ASN 146 Cb 0.53 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 1fz7 h ASN 146 CO -0.03 0.51 -1.15 -1.14 -1.29 0.00 0.00 177.43 174.33 1fz7 n ARG 147 N -4.53 0.52 0.06 6.67 0.63 -1.19 -3.97 116.66 114.87 1fz7 n ARG 147 Ca 0.15 0.36 -0.12 0.00 -0.92 0.00 0.00 57.85 57.32 1fz7 n ARG 147 Cb 0.28 -1.56 -0.13 0.00 0.45 0.00 0.00 32.46 31.49 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 0.26 0.03 -0.14 -1.99 -1.59 -1.71 116.97 110.82 1fz7 h TYR 148 Ca -0.17 -0.19 -0.23 0.00 2.00 0.00 0.00 58.73 60.15 1fz7 h TYR 148 Cb 1.00 -0.01 0.02 0.00 2.00 0.00 0.00 36.73 39.73 1fz7 h TYR 148 CO -0.24 1.18 -0.91 2.35 -0.00 0.00 0.00 178.16 180.55 1fz7 h TRP 149 N 0.04 0.86 -0.36 4.88 -0.00 -0.40 -3.07 115.95 117.90 1fz7 h TRP 149 Ca -0.14 -0.49 -0.01 0.00 -0.00 0.00 0.00 58.89 58.25 1fz7 h TRP 149 Cb 1.92 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 30.97 1fz7 h TRP 149 CO 0.03 1.32 0.18 0.78 -0.00 0.00 0.00 178.44 180.76 1fz7 h GLY 150 N 0.16 0.54 1.64 2.65 0.00 -0.98 -2.52 103.07 104.56 1fz7 h GLY 150 Ca -0.12 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.00 1fz7 h GLY 150 CO 0.18 0.25 0.13 0.00 0.00 0.00 0.00 176.54 177.09 1fz7 h ALA 151 N 1.04 2.15 0.00 3.60 0.00 -1.37 -0.24 119.26 124.45 1fz7 h ALA 151 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1fz7 h ALA 151 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1fz7 h ALA 151 CO -0.02 -0.22 -0.13 0.35 0.00 0.00 0.00 179.25 179.23 1fz7 h PHE 152 N 0.00 0.00 -0.70 0.00 3.57 -1.35 -2.68 116.94 115.79 1fz7 h PHE 152 Ca 0.08 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1fz7 h PHE 152 Cb 0.34 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1fz7 h PHE 152 CO 0.00 0.13 0.46 1.37 -2.23 0.00 0.00 178.31 178.04 1fz7 h LEU 153 N 0.00 0.60 -1.55 0.59 8.10 -1.06 0.27 115.31 122.26 1fz7 h LEU 153 Ca -0.00 0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1fz7 h LEU 153 Cb 0.39 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.48 1fz7 h LEU 153 CO 0.02 0.38 0.00 -0.26 -4.11 0.00 0.00 178.44 174.47 1fz7 h PHE 154 N 0.68 0.00 -0.03 0.17 -1.00 -1.63 0.98 116.94 116.12 1fz7 h PHE 154 Ca 0.30 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.97 1fz7 h PHE 154 Cb 0.32 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.88 1fz7 h PHE 154 CO -0.00 0.00 -0.43 -0.97 -1.61 0.00 0.00 178.31 175.30 1fz7 h ASN 155 N 0.00 0.42 -0.32 2.17 -0.73 -0.60 -1.94 115.58 114.59 1fz7 h ASN 155 Ca 0.00 -0.72 -0.14 0.00 1.87 0.00 0.00 56.30 57.31 1fz7 h ASN 155 Cb 0.45 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 1fz7 h ASN 155 CO 0.00 1.09 -0.32 -0.33 -0.37 0.00 0.00 177.43 177.49 1fz7 h GLU 156 N -0.20 0.85 -0.25 6.67 4.39 -1.01 -1.87 114.58 123.16 1fz7 h GLU 156 Ca -0.05 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.22 1fz7 h GLU 156 Cb 1.13 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1fz7 h GLU 156 CO 0.09 1.05 0.01 -0.92 -1.16 0.00 0.00 179.01 178.07 1fz7 h TYR 157 N 0.71 0.37 -0.04 4.33 3.20 -0.85 0.51 116.97 125.20 1fz7 h TYR 157 Ca 0.07 -0.02 -0.25 0.00 3.14 0.00 0.00 58.73 61.67 1fz7 h TYR 157 Cb 0.88 -0.11 0.02 0.00 1.54 0.00 0.00 36.73 39.06 1fz7 h TYR 157 CO 0.05 0.37 -0.97 0.78 -1.64 0.00 0.00 178.16 176.76 1fz7 h GLY 158 N 0.66 0.78 1.58 1.82 0.00 -1.02 -2.39 103.07 104.49 1fz7 h GLY 158 Ca 0.08 -1.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.03 1fz7 h GLY 158 CO 0.00 1.14 -0.25 1.41 0.00 0.00 0.00 176.54 178.85 1fz7 h LEU 159 N 0.42 0.50 0.62 3.11 3.38 -0.97 -2.01 115.31 120.36 1fz7 h LEU 159 Ca -0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1fz7 h LEU 159 Cb 1.61 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1fz7 h LEU 159 CO 0.19 0.74 -0.46 0.15 0.09 0.00 0.00 178.44 179.15 1fz7 h PHE 160 N 0.44 -1.25 -0.17 1.13 3.57 -0.84 -2.33 116.94 117.50 1fz7 h PHE 160 Ca 0.06 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1fz7 h PHE 160 Cb 0.67 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 1fz7 h PHE 160 CO 0.02 -0.66 0.19 -0.91 -2.23 0.00 0.00 178.31 174.72 1fz7 h ASN 161 N -1.04 0.00 0.18 0.41 4.21 -1.24 -0.13 115.58 117.96 1fz7 h ASN 161 Ca -0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.43 1fz7 h ASN 161 Cb 0.87 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1fz7 h ASN 161 CO 0.02 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.16 1fz7 h ALA 162 N 1.78 1.00 0.00 -0.83 0.00 -0.78 -1.54 119.26 118.90 1fz7 h ALA 162 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fz7 h ALA 162 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1fz7 h ALA 162 CO -0.00 0.00 -0.26 0.72 0.00 0.00 0.00 179.25 179.71 1fz7 n HIS 163 N -3.02 0.75 -0.17 0.00 8.25 -0.06 -4.31 115.22 116.66 1fz7 n HIS 163 Ca -0.02 0.22 -0.03 0.00 -0.26 0.00 0.00 57.72 57.63 1fz7 n HIS 163 Cb 0.11 -0.81 0.04 0.00 1.12 0.00 0.00 29.99 30.44 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 0.00 -0.56 -0.53 0.41 4.64 -1.42 -1.08 113.55 115.00 1fz7 h SER 164 Ca 0.00 0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 1fz7 h SER 164 Cb 0.73 0.35 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 1fz7 h SER 164 CO 0.00 -0.19 0.12 -0.61 -0.87 0.00 0.00 176.83 175.28 1fz7 h GLN 165 N -0.03 0.91 -0.31 4.77 4.15 -1.80 -2.11 115.11 120.68 1fz7 h GLN 165 Ca 0.25 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 1fz7 h GLN 165 Cb 0.41 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1fz7 h GLN 165 CO -0.55 0.82 -0.06 0.78 -1.93 0.00 0.00 178.83 177.90 1fz7 h GLY 166 N 1.01 0.54 1.89 2.39 0.00 -1.59 0.25 103.07 107.55 1fz7 h GLY 166 Ca 0.19 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1fz7 h GLY 166 CO 0.00 0.32 0.04 0.00 0.00 0.00 0.00 176.54 176.90 1fz7 h ALA 167 N 1.47 1.64 0.01 3.60 0.00 -0.52 -0.42 119.26 125.03 1fz7 h ALA 167 Ca 0.10 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.62 1fz7 h ALA 167 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1fz7 h ALA 167 CO 0.02 -0.06 -2.42 -2.13 0.00 0.00 0.00 179.25 174.66 1fz7 n ARG 168 N -3.92 0.66 0.05 0.00 3.00 -0.50 -4.67 116.66 111.29 1fz7 n ARG 168 Ca -0.02 0.13 0.12 0.00 -0.00 0.00 0.00 57.85 58.08 1fz7 n ARG 168 Cb 0.13 -1.54 0.07 0.00 0.00 0.00 0.00 32.46 31.12 1fz7 n ARG 168 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1fz7 n GLU 169 N -3.19 0.37 -1.44 -0.14 -0.58 0.75 -4.97 120.64 111.44 1fz7 n GLU 169 Ca -0.42 0.05 -0.51 0.00 -0.42 0.00 0.00 57.16 55.86 1fz7 n GLU 169 Cb 1.02 -1.67 -0.04 0.00 -0.57 0.00 0.00 31.44 30.17 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 -1.92 -2.90 0.18 0.62 0.00 -0.19 -4.84 120.51 111.47 1fz7 n ALA 170 Ca 0.02 0.48 0.06 0.00 0.00 0.00 0.00 53.44 54.00 1fz7 n ALA 170 Cb 0.47 -1.68 0.23 0.00 0.00 0.00 0.00 19.45 18.46 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 1.84 3.20 -3.58 0.00 4.77 -1.26 -4.91 117.00 117.05 1fz7 n LEU 171 Ca 0.18 -1.61 -0.08 0.00 -0.03 0.00 0.00 56.01 54.46 1fz7 n LEU 171 Cb 0.21 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1fz7 n LEU 171 CO 0.58 0.55 0.57 -0.94 -1.33 0.00 0.00 177.39 176.82 1fz7 s SER 172 N -0.75 -0.37 0.00 -1.43 1.04 -1.26 -4.86 113.70 106.06 1fz7 s SER 172 Ca 0.32 -0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.33 1fz7 s SER 172 Cb 0.21 0.53 -0.17 0.00 0.10 0.00 0.00 66.02 66.68 1fz7 s SER 172 CO 0.16 -0.90 1.24 -2.24 0.98 0.00 0.00 173.24 172.48 1fz7 h ASP 173 N 2.00 -0.25 -0.90 7.02 3.04 -1.90 -1.40 116.42 124.03 1fz7 h ASP 173 Ca -0.26 -0.24 0.12 0.00 -3.24 0.00 0.00 57.03 53.41 1fz7 h ASP 173 Cb 1.26 0.06 -0.07 0.00 -1.04 0.00 0.00 39.33 39.55 1fz7 h ASP 173 CO 0.31 0.13 0.58 -0.37 -2.04 0.00 0.00 179.24 177.85 1fz7 h VAL 174 N -0.67 0.91 0.01 4.15 -1.51 -1.90 0.13 116.25 117.36 1fz7 h VAL 174 Ca -0.03 -0.28 -0.23 0.00 -1.23 0.00 0.00 66.70 64.92 1fz7 h VAL 174 Cb 0.47 0.01 0.01 0.00 -2.13 0.00 0.00 31.29 29.65 1fz7 h VAL 174 CO 0.05 0.15 -0.97 0.71 -1.23 0.00 0.00 177.57 176.28 1fz7 h THR 175 N 0.83 1.38 -0.63 7.19 1.35 -1.85 -2.67 112.91 118.51 1fz7 h THR 175 Ca 0.44 -2.43 -0.05 0.00 -0.55 0.00 0.00 66.41 63.81 1fz7 h THR 175 Cb 0.53 2.43 -0.03 0.00 -1.73 0.00 0.00 68.15 69.35 1fz7 h THR 175 CO -0.20 0.73 0.19 -0.09 -0.25 0.00 0.00 175.52 175.91 1fz7 h ARG 176 N 0.25 0.98 -0.11 4.72 2.43 -0.16 -0.16 114.38 122.34 1fz7 h ARG 176 Ca -0.09 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 1fz7 h ARG 176 Cb 1.61 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1fz7 h ARG 176 CO 0.17 0.87 -0.00 0.28 -1.51 0.00 0.00 179.97 179.78 1fz7 h VAL 177 N 0.91 1.26 0.04 0.20 2.07 -0.83 -0.82 116.25 119.08 1fz7 h VAL 177 Ca 0.20 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1fz7 h VAL 177 Cb 0.30 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1fz7 h VAL 177 CO -0.01 0.24 -0.08 0.28 0.02 0.00 0.00 177.57 178.02 1fz7 h SER 178 N -0.09 -0.23 -0.41 0.57 0.02 -1.38 -1.67 113.55 110.36 1fz7 h SER 178 Ca 0.03 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1fz7 h SER 178 Cb 0.37 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.92 1fz7 h SER 178 CO 0.01 -0.13 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.38 1fz7 h LEU 179 N -0.17 -0.42 -1.15 5.07 3.38 -0.98 -0.52 115.31 120.53 1fz7 h LEU 179 Ca 0.02 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1fz7 h LEU 179 Cb 0.19 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1fz7 h LEU 179 CO -0.06 -0.15 0.58 0.00 0.09 0.00 0.00 178.44 178.91 1fz7 h ALA 180 N 1.38 1.47 -0.03 1.53 0.00 -0.84 -1.88 119.26 120.88 1fz7 h ALA 180 Ca 0.20 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1fz7 h ALA 180 Cb 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1fz7 h ALA 180 CO -0.44 0.43 -0.67 0.74 0.00 0.00 0.00 179.25 179.31 1fz7 h PHE 181 N 1.08 0.20 -0.35 0.00 0.05 -0.31 -0.64 116.94 116.97 1fz7 h PHE 181 Ca 0.36 -0.09 -0.06 0.00 3.82 0.00 0.00 57.97 62.01 1fz7 h PHE 181 Cb 0.08 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 1fz7 h PHE 181 CO -0.00 0.77 -0.01 -1.49 -0.18 0.00 0.00 178.31 177.40 1fz7 h TRP 182 N 0.10 0.69 -0.17 -0.55 6.55 -0.47 -1.81 115.95 120.30 1fz7 h TRP 182 Ca -0.01 -0.13 -0.17 0.00 0.95 0.00 0.00 58.89 59.53 1fz7 h TRP 182 Cb 1.20 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 29.31 1fz7 h TRP 182 CO 0.02 0.75 -0.59 0.78 -1.05 0.00 0.00 178.44 178.34 1fz7 h GLY 183 N 0.44 0.59 1.14 1.49 0.00 -1.32 -2.91 103.07 102.51 1fz7 h GLY 183 Ca 0.10 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 1fz7 h GLY 183 CO 0.02 0.65 0.07 -2.75 0.00 0.00 0.00 176.54 174.52 1fz7 h PHE 184 N 0.41 1.11 -0.17 5.60 3.57 -1.01 -2.17 116.94 124.27 1fz7 h PHE 184 Ca -0.00 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.29 1fz7 h PHE 184 Cb 1.14 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1fz7 h PHE 184 CO 0.05 0.95 -0.13 -0.44 -2.23 0.00 0.00 178.31 176.51 1fz7 h ASP 185 N 0.97 0.26 -0.41 0.41 5.19 -1.31 -1.91 116.42 119.62 1fz7 h ASP 185 Ca 0.19 -0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.45 1fz7 h ASP 185 Cb 0.46 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1fz7 h ASP 185 CO 0.02 0.42 -0.08 0.11 -3.12 0.00 0.00 179.24 176.58 1fz7 h LYS 186 N 0.26 0.78 -0.04 3.56 1.79 -1.20 -1.56 116.57 120.17 1fz7 h LYS 186 Ca 0.05 -0.29 -0.10 0.00 -2.18 0.00 0.00 60.65 58.14 1fz7 h LYS 186 Cb 0.39 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1fz7 h LYS 186 CO 0.02 0.90 -0.42 0.97 -1.08 0.00 0.00 179.45 179.85 1fz7 h ILE 187 N 0.60 1.31 -0.13 1.86 6.09 -1.21 -2.16 117.51 123.87 1fz7 h ILE 187 Ca 0.11 -1.48 -0.00 0.00 -1.37 0.00 0.00 64.86 62.11 1fz7 h ILE 187 Cb 0.60 1.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 1fz7 h ILE 187 CO 0.04 0.43 0.06 -0.78 -3.07 0.00 0.00 178.15 174.83 1fz7 h ASP 188 N 0.07 0.16 -0.27 2.19 3.58 -1.00 -0.87 116.42 120.27 1fz7 h ASP 188 Ca 0.00 -0.11 0.04 0.00 0.42 0.00 0.00 57.03 57.38 1fz7 h ASP 188 Cb 0.77 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.75 1fz7 h ASP 188 CO 0.06 0.23 0.05 0.40 -2.88 0.00 0.00 179.24 177.10 1fz7 h ILE 189 N 0.09 0.87 -0.83 2.25 1.08 -0.98 0.61 117.51 120.60 1fz7 h ILE 189 Ca 0.04 -0.05 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 1fz7 h ILE 189 Cb 0.11 0.70 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 1fz7 h ILE 189 CO -0.01 0.03 0.49 0.00 -0.69 0.00 0.00 178.15 177.97 1fz7 h ALA 190 N 1.20 1.16 0.00 1.87 0.00 -1.15 -0.49 119.26 121.85 1fz7 h ALA 190 Ca 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1fz7 h ALA 190 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1fz7 h ALA 190 CO -0.17 0.15 -0.20 1.96 0.00 0.00 0.00 179.25 180.99 1fz7 h GLN 191 N 0.84 0.00 0.00 0.00 4.20 -0.26 -2.80 115.11 117.09 1fz7 h GLN 191 Ca 0.39 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.95 1fz7 h GLN 191 Cb 0.30 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1fz7 h GLN 191 CO -0.22 0.20 -0.67 0.52 -0.67 0.00 0.00 178.83 177.98 1fz7 h MET 192 N 0.00 0.00 -0.31 1.46 2.86 0.66 -1.36 114.93 118.23 1fz7 h MET 192 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1fz7 h MET 192 Cb 0.76 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1fz7 h MET 192 CO 0.03 0.67 -0.11 0.82 1.06 0.00 0.00 176.91 179.38 1fz7 h ILE 193 N 0.00 1.29 -0.56 -1.22 2.04 -1.04 -1.71 117.51 116.30 1fz7 h ILE 193 Ca -0.01 -1.18 -0.09 0.00 1.00 0.00 0.00 64.86 64.59 1fz7 h ILE 193 Cb 1.49 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 1fz7 h ILE 193 CO 0.09 0.38 -0.01 -0.61 0.00 0.00 0.00 178.15 178.00 1fz7 h GLN 194 N 0.39 0.98 -0.68 2.37 5.75 -1.46 -2.66 115.11 119.80 1fz7 h GLN 194 Ca 0.08 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.26 1fz7 h GLN 194 Cb 0.61 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 1fz7 h GLN 194 CO 0.04 0.97 0.38 1.25 -2.65 0.00 0.00 178.83 178.81 1fz7 h LEU 195 N 0.90 0.85 -0.79 -2.39 6.46 -1.03 0.84 115.31 120.15 1fz7 h LEU 195 Ca 0.16 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1fz7 h LEU 195 Cb 0.54 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1fz7 h LEU 195 CO 0.03 0.70 0.40 -0.08 -0.62 0.00 0.00 178.44 178.87 1fz7 h GLU 196 N 0.94 1.12 -0.17 1.25 4.81 -1.18 0.20 114.58 121.55 1fz7 h GLU 196 Ca 0.24 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1fz7 h GLU 196 Cb 0.03 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1fz7 h GLU 196 CO -0.04 0.85 -0.23 0.00 -0.73 0.00 0.00 179.01 178.86 1fz7 h ARG 197 N 1.10 0.29 0.00 1.92 3.08 -1.05 -0.82 114.38 118.90 1fz7 h ARG 197 Ca 0.27 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 1fz7 h ARG 197 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1fz7 h ARG 197 CO -0.04 0.52 -0.67 0.78 -1.07 0.00 0.00 179.97 179.49 1fz7 h GLY 198 N 0.96 0.00 0.58 0.04 0.00 0.10 -2.51 103.07 102.24 1fz7 h GLY 198 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1fz7 h GLY 198 CO 0.04 0.00 -0.05 -2.75 0.00 0.00 0.00 176.54 173.78 1fz7 h PHE 199 N 0.00 0.14 -0.99 5.60 3.57 0.03 -2.93 116.94 122.37 1fz7 h PHE 199 Ca -0.01 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.57 1fz7 h PHE 199 Cb 1.28 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.91 1fz7 h PHE 199 CO 0.00 0.58 0.63 -0.07 -2.23 0.00 0.00 178.31 177.22 1fz7 h LEU 200 N -0.34 0.91 -1.67 0.59 3.38 -1.15 0.60 115.31 117.64 1fz7 h LEU 200 Ca 0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1fz7 h LEU 200 Cb 0.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1fz7 h LEU 200 CO 0.01 0.49 0.12 0.00 0.09 0.00 0.00 178.44 179.15 1fz7 h ALA 201 N 1.54 1.75 0.00 1.53 0.00 -1.35 0.36 119.26 123.08 1fz7 h ALA 201 Ca 0.48 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.16 1fz7 h ALA 201 Cb 0.48 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1fz7 h ALA 201 CO -0.25 0.21 -0.86 0.87 0.00 0.00 0.00 179.25 179.22 1fz7 h LYS 202 N 0.34 0.00 -0.19 0.00 1.57 -0.71 -3.33 116.57 114.25 1fz7 h LYS 202 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1fz7 h LYS 202 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1fz7 h LYS 202 CO -0.01 0.86 0.00 0.44 -0.57 0.00 0.00 179.45 180.17 1fz7 n ILE 203 N -3.38 0.42 -3.63 1.86 -5.35 -0.88 -4.82 119.36 103.58 1fz7 n ILE 203 Ca 0.00 -0.71 -0.29 0.00 -0.27 0.00 0.00 62.75 61.48 1fz7 n ILE 203 Cb 0.86 0.96 -0.13 0.00 -1.74 0.00 0.00 39.64 39.59 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 -1.08 0.85 0.01 7.28 1.01 0.12 -5.05 120.40 123.54 1fz7 s VAL 204 Ca 0.21 -2.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.15 1fz7 s VAL 204 Cb 0.13 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1fz7 s VAL 204 CO 0.18 -0.89 0.07 -2.65 0.00 0.00 0.00 175.10 171.82 1fz7 n PRO 205 N 3.98 -0.01 0.08 2.72 -0.02 -1.26 -0.03 135.00 140.45 1fz7 n PRO 205 Ca 0.07 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.75 1fz7 n PRO 205 Cb 0.37 -0.11 0.14 0.00 -0.02 0.00 0.00 33.50 33.88 1fz7 n PRO 205 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1fz7 h GLY 206 N 0.00 0.00 -5.15 -1.23 0.00 -1.95 -3.48 103.07 91.27 1fz7 h GLY 206 Ca 0.01 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.75 1fz7 h GLY 206 CO -0.05 0.00 0.84 0.33 0.00 0.00 0.00 176.54 177.66 1fz7 n PHE 207 N -2.29 2.25 -4.09 5.60 7.35 0.96 -4.98 117.46 122.26 1fz7 n PHE 207 Ca 0.03 0.24 -0.35 0.00 -0.76 0.00 0.00 57.45 56.61 1fz7 n PHE 207 Cb 0.47 -2.55 -0.13 0.00 0.35 0.00 0.00 39.48 37.61 1fz7 n PHE 207 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1fz7 s ASP 208 N 1.50 4.69 0.04 -2.13 2.15 -1.26 -4.55 116.67 117.10 1fz7 s ASP 208 Ca 0.82 -0.24 0.28 0.00 0.43 0.00 0.00 52.55 53.83 1fz7 s ASP 208 Cb -0.70 -1.80 1.05 0.00 -0.30 0.00 0.00 42.92 41.18 1fz7 s ASP 208 CO 0.41 0.06 1.82 -1.84 -0.17 0.00 0.00 175.17 175.45 1fz7 n GLU 209 N 4.30 0.05 -1.54 4.34 0.28 -1.26 -4.92 120.64 121.88 1fz7 n GLU 209 Ca -0.17 0.04 -0.43 0.00 -0.16 0.00 0.00 57.16 56.43 1fz7 n GLU 209 Cb 0.52 -1.56 -0.00 0.00 1.43 0.00 0.00 31.44 31.83 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 -1.65 0.51 -0.07 -1.84 2.88 -1.26 -4.84 113.62 107.35 1fz7 n SER 210 Ca 0.06 1.07 0.15 0.00 -1.33 0.00 0.00 58.87 58.82 1fz7 n SER 210 Cb 0.36 -1.23 0.78 0.00 -0.75 0.00 0.00 64.21 63.37 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 -0.27 0.00 -0.09 2.46 -2.24 -1.26 -4.14 114.28 108.73 1fz7 n THR 211 Ca 0.11 -0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1fz7 n THR 211 Cb 0.35 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.19 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 3.79 -0.71 0.38 6.98 0.00 -1.98 0.38 119.26 128.11 1fz7 h ALA 212 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1fz7 h ALA 212 Cb 0.20 1.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1fz7 h ALA 212 CO 0.00 -1.01 -0.23 0.28 0.00 0.00 0.00 179.25 178.30 1fz7 h VAL 213 N -0.43 0.00 -0.17 0.00 2.07 -1.93 -1.37 116.25 114.41 1fz7 h VAL 213 Ca 0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1fz7 h VAL 213 Cb 0.62 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1fz7 h VAL 213 CO -0.54 0.00 0.25 1.55 0.02 0.00 0.00 177.57 178.85 1fz7 h PRO 214 N -0.57 0.00 0.00 1.57 0.13 -1.66 -2.19 132.00 129.29 1fz7 h PRO 214 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1fz7 h PRO 214 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1fz7 h PRO 214 CO 0.06 0.00 -0.04 -0.22 -0.23 0.00 0.00 178.00 177.57 1fz7 h LYS 215 N 0.00 0.02 -0.92 0.86 3.64 -0.08 -2.95 116.57 117.15 1fz7 h LYS 215 Ca 0.08 -0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.63 1fz7 h LYS 215 Cb 0.58 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.30 1fz7 h LYS 215 CO -0.00 0.93 0.47 0.00 -2.27 0.00 0.00 179.45 178.58 1fz7 h ALA 216 N 0.09 1.48 0.22 5.00 0.00 -0.64 0.93 119.26 126.35 1fz7 h ALA 216 Ca -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fz7 h ALA 216 Cb 0.95 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1fz7 h ALA 216 CO 0.01 -0.22 -0.12 1.49 0.00 0.00 0.00 179.25 180.41 1fz7 h GLU 217 N 0.54 -0.30 -0.27 0.00 4.57 -1.52 0.35 114.58 117.95 1fz7 h GLU 217 Ca 0.55 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.75 1fz7 h GLU 217 Cb 0.95 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 1fz7 h GLU 217 CO -0.45 -0.20 0.16 2.35 -1.18 0.00 0.00 179.01 179.69 1fz7 h TRP 218 N -0.32 0.35 0.23 0.92 2.91 -0.96 0.15 115.95 119.24 1fz7 h TRP 218 Ca -0.03 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 1fz7 h TRP 218 Cb 0.25 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.78 1fz7 h TRP 218 CO -0.07 0.27 -0.11 1.79 -1.03 0.00 0.00 178.44 179.29 1fz7 h THR 219 N 0.34 0.80 -1.90 2.65 1.35 -0.81 -3.37 112.91 111.97 1fz7 h THR 219 Ca 0.10 -0.84 -0.64 0.00 -0.55 0.00 0.00 66.41 64.47 1fz7 h THR 219 Cb 0.01 1.24 -0.38 0.00 -1.73 0.00 0.00 68.15 67.29 1fz7 h THR 219 CO -0.02 0.17 -0.25 0.59 -0.25 0.00 0.00 175.52 175.76 1fz7 n ASN 220 N -5.03 5.34 -4.70 5.36 4.13 0.12 -5.03 115.26 115.45 1fz7 n ASN 220 Ca -0.09 -3.73 -0.31 0.00 1.68 0.00 0.00 54.58 52.14 1fz7 n ASN 220 Cb 0.26 -0.65 -0.09 0.00 -1.54 0.00 0.00 39.78 37.76 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 -2.93 2.82 -0.12 7.41 0.00 0.54 -4.74 107.32 110.30 1fz7 s GLY 221 Ca 0.48 -1.14 0.07 0.00 0.00 0.00 0.00 44.72 44.12 1fz7 s GLY 221 CO -0.20 -2.16 -0.02 1.18 0.00 0.00 0.00 173.10 171.90 1fz7 n GLU 222 N -1.14 1.51 -0.02 2.90 -0.58 -1.26 -3.94 120.64 118.10 1fz7 n GLU 222 Ca -0.14 0.03 -0.11 0.00 -0.42 0.00 0.00 57.16 56.52 1fz7 n GLU 222 Cb 0.67 -1.29 -0.05 0.00 -0.57 0.00 0.00 31.44 30.20 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 0.00 1.10 -0.55 2.62 2.07 -1.91 -3.15 116.25 116.42 1fz7 h VAL 223 Ca -0.32 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1fz7 h VAL 223 Cb 1.63 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1fz7 h VAL 223 CO -0.01 0.09 0.00 -1.22 0.02 0.00 0.00 177.57 176.45 1fz7 n TYR 224 N -4.94 1.21 0.06 1.57 4.02 -1.26 -2.54 117.16 115.27 1fz7 n TYR 224 Ca -0.05 -0.62 -0.11 0.00 -0.01 0.00 0.00 57.90 57.11 1fz7 n TYR 224 Cb 0.07 -0.20 -0.05 0.00 -0.02 0.00 0.00 39.34 39.15 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 3.44 -0.34 0.00 -0.72 3.64 -1.67 0.71 116.57 121.63 1fz7 h LYS 225 Ca 0.00 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1fz7 h LYS 225 Cb 1.30 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 1fz7 h LYS 225 CO 0.18 -0.23 -0.22 0.77 -2.27 0.00 0.00 179.45 177.68 1fz7 h SER 226 N -0.35 0.00 0.75 4.20 0.02 -1.83 -2.38 113.55 113.96 1fz7 h SER 226 Ca 0.06 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1fz7 h SER 226 Cb 0.42 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.97 1fz7 h SER 226 CO -0.19 0.22 -0.36 0.00 -1.14 0.00 0.00 176.83 175.36 1fz7 h ALA 227 N 1.78 -1.08 -0.72 3.77 0.00 -1.49 -1.25 119.26 120.26 1fz7 h ALA 227 Ca -0.00 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.83 1fz7 h ALA 227 Cb 0.58 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 1fz7 h ALA 227 CO 0.03 -1.00 0.22 -0.09 0.00 0.00 0.00 179.25 178.40 1fz7 h ARG 228 N -1.19 0.32 -0.83 0.00 2.43 -0.80 0.87 114.38 115.18 1fz7 h ARG 228 Ca -0.10 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1fz7 h ARG 228 Cb 0.77 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 1fz7 h ARG 228 CO 0.17 0.21 0.54 -0.07 -1.51 0.00 0.00 179.97 179.31 1fz7 h LEU 229 N 0.33 0.97 -0.27 3.80 3.38 -1.36 0.59 115.31 122.74 1fz7 h LEU 229 Ca 0.40 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.18 1fz7 h LEU 229 Cb 0.65 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1fz7 h LEU 229 CO -0.46 0.71 -0.44 0.00 0.09 0.00 0.00 178.44 178.34 1fz7 h ALA 230 N 1.46 0.41 -0.12 1.53 0.00 0.29 -2.89 119.26 119.95 1fz7 h ALA 230 Ca 0.30 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1fz7 h ALA 230 Cb -0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1fz7 h ALA 230 CO -0.06 0.55 0.06 0.28 0.00 0.00 0.00 179.25 180.08 1fz7 h VAL 231 N 0.52 1.10 -0.49 0.00 2.07 -0.39 -1.64 116.25 117.43 1fz7 h VAL 231 Ca 0.02 -0.28 0.11 0.00 0.82 0.00 0.00 66.70 67.38 1fz7 h VAL 231 Cb 1.05 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1fz7 h VAL 231 CO 0.10 0.09 0.34 -0.33 0.02 0.00 0.00 177.57 177.79 1fz7 h GLU 232 N 0.09 0.15 0.10 1.57 5.08 -0.92 -1.16 114.58 119.48 1fz7 h GLU 232 Ca 0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1fz7 h GLU 232 Cb 0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1fz7 h GLU 232 CO -0.01 0.10 -0.05 0.78 -1.00 0.00 0.00 179.01 178.84 1fz7 h GLY 233 N 0.16 -0.14 1.00 -3.84 0.00 -1.20 -1.05 103.07 98.00 1fz7 h GLY 233 Ca 0.23 0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.73 1fz7 h GLY 233 CO -0.03 -0.05 0.38 1.41 0.00 0.00 0.00 176.54 178.25 1fz7 h LEU 234 N -0.87 0.20 0.00 3.11 3.38 -0.96 -1.41 115.31 118.76 1fz7 h LEU 234 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1fz7 h LEU 234 Cb 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1fz7 h LEU 234 CO 0.02 0.11 -0.17 -0.25 0.09 0.00 0.00 178.44 178.25 1fz7 h TRP 235 N 0.22 0.00 -0.03 1.13 7.01 -1.27 -3.39 115.95 119.62 1fz7 h TRP 235 Ca 0.26 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.26 1fz7 h TRP 235 Cb 0.75 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.81 1fz7 h TRP 235 CO -0.00 0.00 0.00 1.04 -2.79 0.00 0.00 178.44 176.69 1fz7 n GLN 236 N -3.67 1.89 -0.00 2.65 1.13 -0.40 -4.24 117.38 114.74 1fz7 n GLN 236 Ca -0.02 -1.29 0.03 0.00 -1.94 0.00 0.00 57.00 53.78 1fz7 n GLN 236 Cb 0.09 -1.47 -0.04 0.00 0.11 0.00 0.00 30.24 28.92 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 0.57 4.20 -3.65 -1.09 1.02 -0.54 -4.95 120.64 116.21 1fz7 n GLU 237 Ca 0.17 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.93 1fz7 n GLU 237 Cb 0.43 -0.87 -0.11 0.00 -0.02 0.00 0.00 31.44 30.88 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 -1.75 5.11 -1.65 2.62 1.01 -1.17 -4.94 120.40 119.63 1fz7 s VAL 238 Ca 0.02 0.10 0.17 0.00 0.00 0.00 0.00 61.98 62.27 1fz7 s VAL 238 Cb 0.05 -3.41 0.41 0.00 0.00 0.00 0.00 36.38 33.42 1fz7 s VAL 238 CO 0.29 0.29 1.32 0.49 0.00 0.00 0.00 175.10 177.49 1fz7 n PHE 239 N 4.88 0.56 -3.71 5.22 3.01 -1.26 -4.87 117.46 121.30 1fz7 n PHE 239 Ca -0.15 -0.38 -0.38 0.00 1.01 0.00 0.00 57.45 57.55 1fz7 n PHE 239 Cb 0.52 -0.01 -0.12 0.00 -0.01 0.00 0.00 39.48 39.86 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 -1.11 5.35 0.50 4.37 3.68 -1.26 -4.90 116.67 123.30 1fz7 s ASP 240 Ca 0.33 -0.81 0.18 0.00 2.13 0.00 0.00 52.55 54.38 1fz7 s ASP 240 Cb 0.18 -1.93 1.25 0.00 -1.45 0.00 0.00 42.92 40.97 1fz7 s ASP 240 CO 0.24 -0.25 2.08 4.11 0.13 0.00 0.00 175.17 181.48 1fz7 h TRP 241 N 8.29 0.09 0.12 -5.34 5.08 -1.90 -1.45 115.95 120.84 1fz7 h TRP 241 Ca -0.29 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.40 1fz7 h TRP 241 Cb 1.12 -0.03 0.02 0.00 -3.00 0.00 0.00 29.16 27.27 1fz7 h TRP 241 CO 0.61 0.05 -1.22 -0.91 -1.28 0.00 0.00 178.44 175.69 1fz7 h ASN 242 N 0.09 0.72 -0.83 0.11 2.35 -1.94 -2.60 115.58 113.49 1fz7 h ASN 242 Ca 0.12 -0.68 -0.04 0.00 -0.55 0.00 0.00 56.30 55.15 1fz7 h ASN 242 Cb 0.36 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1fz7 h ASN 242 CO -0.01 1.50 0.37 -0.08 -1.65 0.00 0.00 177.43 177.56 1fz7 h GLU 243 N 0.21 1.21 -0.10 0.81 4.81 -1.82 0.14 114.58 119.85 1fz7 h GLU 243 Ca -0.17 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1fz7 h GLU 243 Cb 1.90 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 31.07 1fz7 h GLU 243 CO 0.22 0.95 0.04 1.03 -0.73 0.00 0.00 179.01 180.53 1fz7 h SER 244 N 1.19 0.13 -0.20 1.04 0.87 -1.31 0.31 113.55 115.58 1fz7 h SER 244 Ca 0.28 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 1fz7 h SER 244 Cb 0.17 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1fz7 h SER 244 CO -0.03 0.24 -0.11 0.00 -0.53 0.00 0.00 176.83 176.40 1fz7 h ALA 245 N 0.90 0.28 0.24 6.23 0.00 -1.24 -1.88 119.26 123.80 1fz7 h ALA 245 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1fz7 h ALA 245 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1fz7 h ALA 245 CO -0.00 0.13 -0.12 0.35 0.00 0.00 0.00 179.25 179.61 1fz7 h PHE 246 N 0.12 -0.30 -0.89 0.00 3.57 -0.73 -1.64 116.94 117.06 1fz7 h PHE 246 Ca 0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1fz7 h PHE 246 Cb 0.61 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 1fz7 h PHE 246 CO 0.07 -0.07 0.49 0.77 -2.23 0.00 0.00 178.31 177.35 1fz7 h SER 247 N -0.50 1.11 -0.10 0.41 0.02 -1.01 0.53 113.55 114.01 1fz7 h SER 247 Ca -0.03 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1fz7 h SER 247 Cb 0.37 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1fz7 h SER 247 CO 0.05 0.89 -0.03 0.58 -1.14 0.00 0.00 176.83 177.19 1fz7 h VAL 248 N 1.25 1.29 0.10 2.27 2.07 -1.32 -0.79 116.25 121.11 1fz7 h VAL 248 Ca 0.32 -0.96 -0.32 0.00 0.82 0.00 0.00 66.70 66.55 1fz7 h VAL 248 Cb 0.02 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1fz7 h VAL 248 CO -0.05 0.27 -1.71 0.45 0.02 0.00 0.00 177.57 176.55 1fz7 h HIS 249 N -0.13 0.37 -0.66 1.57 3.86 -1.21 0.55 115.15 119.50 1fz7 h HIS 249 Ca 0.03 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 1fz7 h HIS 249 Cb 0.44 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1fz7 h HIS 249 CO 0.05 1.42 0.00 0.00 0.86 0.00 0.00 177.93 180.27 1fz7 n ALA 250 N -2.74 2.39 -0.82 2.45 0.00 0.18 -3.84 120.51 118.14 1fz7 n ALA 250 Ca -0.21 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.06 1fz7 n ALA 250 Cb 1.05 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.03 0.00 0.31 -1.07 -4.85 118.33 114.14 1fz7 n VAL 251 Ca 0.22 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.45 1fz7 n VAL 251 Cb 0.56 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.45 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 0.10 0.00 3.52 5.03 -1.23 -2.13 116.97 122.27 1fz7 h TYR 252 Ca 0.00 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.23 1fz7 h TYR 252 Cb 0.00 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 1fz7 h TYR 252 CO 0.00 0.05 -0.44 0.22 -1.32 0.00 0.00 178.16 176.68 1fz7 h ASP 253 N 0.14 0.00 0.86 -2.11 3.58 -1.11 -1.33 116.42 116.45 1fz7 h ASP 253 Ca 0.07 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 1fz7 h ASP 253 Cb 0.04 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1fz7 h ASP 253 CO -0.07 0.44 -0.32 0.00 -2.88 0.00 0.00 179.24 176.40 1fz7 h ALA 254 N 1.56 1.01 -1.44 -0.78 0.00 -1.63 -1.74 119.26 116.25 1fz7 h ALA 254 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1fz7 h ALA 254 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1fz7 h ALA 254 CO 0.06 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1fz7 n LEU 255 N -3.50 0.00 0.01 0.00 4.77 -0.81 -4.30 117.00 113.17 1fz7 n LEU 255 Ca -0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1fz7 n LEU 255 Cb 0.48 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1fz7 n LEU 255 CO 0.36 -0.26 0.82 0.15 -1.33 0.00 0.00 177.39 177.13 1fz7 h PHE 256 N 0.00 -0.15 -0.28 -1.77 3.57 -1.45 -1.96 116.94 114.90 1fz7 h PHE 256 Ca 0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1fz7 h PHE 256 Cb 0.00 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1fz7 h PHE 256 CO 0.00 -0.10 0.16 0.78 -2.23 0.00 0.00 178.31 176.93 1fz7 h GLY 257 N -0.07 0.40 2.00 2.40 0.00 -1.43 -0.61 103.07 105.76 1fz7 h GLY 257 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1fz7 h GLY 257 CO -0.13 0.16 -0.00 1.46 0.00 0.00 0.00 176.54 178.03 1fz7 h GLN 258 N 0.35 0.00 0.01 4.80 1.08 -1.24 -1.09 115.11 119.01 1fz7 h GLN 258 Ca 0.10 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.12 1fz7 h GLN 258 Cb 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1fz7 h GLN 258 CO -0.02 0.00 -0.96 0.35 -0.95 0.00 0.00 178.83 177.25 1fz7 h PHE 259 N 0.00 0.02 -0.86 2.96 3.57 -0.90 -2.98 116.94 118.75 1fz7 h PHE 259 Ca -0.00 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1fz7 h PHE 259 Cb 0.32 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1fz7 h PHE 259 CO 0.00 1.38 0.53 0.28 -2.23 0.00 0.00 178.31 178.27 1fz7 h VAL 260 N -0.96 1.23 0.17 1.41 2.07 -1.04 -1.33 116.25 117.80 1fz7 h VAL 260 Ca -0.26 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1fz7 h VAL 260 Cb 1.26 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1fz7 h VAL 260 CO -0.15 0.24 -0.08 0.03 0.02 0.00 0.00 177.57 177.63 1fz7 h ARG 261 N 1.17 -0.22 0.00 1.57 3.08 -1.38 -3.10 114.38 115.50 1fz7 h ARG 261 Ca 0.31 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1fz7 h ARG 261 Cb -0.07 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1fz7 h ARG 261 CO -0.06 0.12 -0.01 -0.09 -1.07 0.00 0.00 179.97 178.86 1fz7 h ARG 262 N -0.96 0.00 0.00 0.04 2.43 -1.56 -2.26 114.38 112.06 1fz7 h ARG 262 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1fz7 h ARG 262 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1fz7 h ARG 262 CO 0.04 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 178.89 1fz7 n GLU 263 N -2.29 0.10 0.00 0.20 -0.58 -0.54 -1.32 120.64 116.21 1fz7 n GLU 263 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1fz7 n GLU 263 Cb 0.00 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 -0.80 0.00 -0.28 -0.32 7.35 -0.98 -4.73 117.46 117.70 1fz7 n PHE 264 Ca 0.01 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.65 1fz7 n PHE 264 Cb 0.01 0.04 0.06 0.00 0.35 0.00 0.00 39.48 39.94 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 1.05 -0.02 -5.13 -1.00 -1.64 -0.21 116.94 109.99 1fz7 h PHE 265 Ca 0.00 -0.03 -0.22 0.00 2.81 0.00 0.00 57.97 60.54 1fz7 h PHE 265 Cb 0.00 -0.33 0.02 0.00 3.61 0.00 0.00 35.95 39.24 1fz7 h PHE 265 CO 0.00 0.74 -0.83 0.37 -1.61 0.00 0.00 178.31 176.98 1fz7 h GLN 266 N 1.05 0.59 0.00 1.51 4.15 -1.36 0.10 115.11 121.16 1fz7 h GLN 266 Ca 0.27 -0.62 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1fz7 h GLN 266 Cb 0.04 0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1fz7 h GLN 266 CO -0.04 1.23 0.00 -0.09 -1.93 0.00 0.00 178.83 177.99 1fz7 h ARG 267 N 0.20 0.00 0.00 1.69 2.43 -1.09 -3.30 114.38 114.31 1fz7 h ARG 267 Ca -0.10 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1fz7 h ARG 267 Cb 1.51 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1fz7 h ARG 267 CO 0.16 0.00 -1.13 1.28 -1.51 0.00 0.00 179.97 178.78 1fz7 n LEU 268 N -2.67 0.00 -0.17 3.80 4.77 -0.10 -4.74 117.00 117.88 1fz7 n LEU 268 Ca 0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.98 1fz7 n LEU 268 Cb 0.27 0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1fz7 n LEU 268 CO 0.24 0.01 0.83 0.00 -1.33 0.00 0.00 177.39 177.13 1fz7 h ALA 269 N 0.22 0.48 -0.24 -1.18 0.00 -0.86 -2.30 119.26 115.38 1fz7 h ALA 269 Ca -0.01 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1fz7 h ALA 269 Cb 0.28 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1fz7 h ALA 269 CO 0.00 -0.40 -0.07 -1.35 0.00 0.00 0.00 179.25 177.43 1fz7 h PRO 270 N 0.09 -0.01 -0.08 0.00 0.11 -1.73 -1.70 132.00 128.68 1fz7 h PRO 270 Ca 0.27 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.40 1fz7 h PRO 270 Cb 0.41 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1fz7 h PRO 270 CO -0.46 -0.01 0.68 0.00 -0.21 0.00 0.00 178.00 178.00 1fz7 h ARG 271 N -0.01 0.00 -0.36 1.05 3.08 -1.71 0.91 114.38 117.34 1fz7 h ARG 271 Ca 0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1fz7 h ARG 271 Cb 0.19 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1fz7 h ARG 271 CO -0.25 0.00 0.02 1.19 -1.07 0.00 0.00 179.97 179.86 1fz7 n PHE 272 N -2.78 1.19 -3.05 3.04 3.01 -0.67 -4.95 117.46 113.25 1fz7 n PHE 272 Ca 0.01 -1.22 -0.13 0.00 1.01 0.00 0.00 57.45 57.12 1fz7 n PHE 272 Cb 0.73 -0.43 0.07 0.00 -0.01 0.00 0.00 39.48 39.83 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 -0.76 -0.44 2.71 1.37 0.00 0.31 0.03 105.19 108.41 1fz7 n GLY 273 Ca 0.29 0.17 -0.28 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.76 3.11 0.00 1.61 2.15 -1.01 -2.91 116.67 115.86 1fz7 s ASP 274 Ca 0.16 -0.99 0.10 0.00 0.43 0.00 0.00 52.55 52.25 1fz7 s ASP 274 Cb -0.02 -0.59 0.01 0.00 -0.30 0.00 0.00 42.92 42.02 1fz7 s ASP 274 CO 0.59 -0.34 0.65 0.59 -0.17 0.00 0.00 175.17 176.49 1fz7 n ASN 275 N 5.06 1.28 0.13 -0.34 3.02 -1.26 -3.17 115.26 119.97 1fz7 n ASN 275 Ca -0.07 -1.14 -0.06 0.00 -0.03 0.00 0.00 54.58 53.27 1fz7 n ASN 275 Cb 0.46 0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 40.00 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 1.20 -0.34 -1.20 3.41 5.85 -1.97 -3.02 115.31 119.24 1fz7 h LEU 276 Ca 0.00 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.87 1fz7 h LEU 276 Cb 0.34 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 1fz7 h LEU 276 CO 0.00 -0.00 0.59 0.74 -0.34 0.00 0.00 178.44 179.43 1fz7 h THR 277 N -0.88 0.85 0.00 1.05 2.02 -1.99 -0.07 112.91 113.90 1fz7 h THR 277 Ca -0.04 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 1fz7 h THR 277 Cb 0.31 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1fz7 h THR 277 CO 0.07 0.14 -0.28 -0.65 0.37 0.00 0.00 175.52 175.17 1fz7 h PRO 278 N 0.78 0.00 -0.43 6.66 0.11 -1.80 -1.44 132.00 135.87 1fz7 h PRO 278 Ca 0.47 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.59 1fz7 h PRO 278 Cb 0.66 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 1fz7 h PRO 278 CO -0.23 0.28 0.27 0.35 -0.21 0.00 0.00 178.00 178.46 1fz7 h PHE 279 N 0.00 0.51 -0.01 0.65 3.57 -0.86 -0.63 116.94 120.16 1fz7 h PHE 279 Ca -0.00 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.31 1fz7 h PHE 279 Cb 0.55 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1fz7 h PHE 279 CO 0.00 0.30 -0.85 0.74 -2.23 0.00 0.00 178.31 176.27 1fz7 h PHE 280 N 0.54 0.40 -0.07 0.41 -1.00 -1.44 -3.06 116.94 112.73 1fz7 h PHE 280 Ca 0.17 -0.21 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 1fz7 h PHE 280 Cb -0.02 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1fz7 h PHE 280 CO -0.06 1.01 -0.24 0.82 -1.61 0.00 0.00 178.31 178.23 1fz7 h ILE 281 N 0.16 1.20 -0.82 -0.55 2.04 -1.01 -1.19 117.51 117.34 1fz7 h ILE 281 Ca -0.05 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 64.92 1fz7 h ILE 281 Cb 1.47 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.91 1fz7 h ILE 281 CO 0.14 0.28 0.51 0.78 0.00 0.00 0.00 178.15 179.85 1fz7 h ASN 282 N 0.11 0.79 0.27 1.72 2.35 -1.01 0.62 115.58 120.43 1fz7 h ASN 282 Ca 0.02 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1fz7 h ASN 282 Cb 0.48 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1fz7 h ASN 282 CO 0.03 0.51 -0.13 1.56 -1.65 0.00 0.00 177.43 177.76 1fz7 h GLN 283 N 0.93 -0.35 -0.71 0.81 4.20 -1.27 0.86 115.11 119.58 1fz7 h GLN 283 Ca 0.36 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.22 1fz7 h GLN 283 Cb 0.15 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 1fz7 h GLN 283 CO -0.17 -0.11 0.47 0.00 -0.67 0.00 0.00 178.83 178.36 1fz7 h ALA 284 N 0.12 2.07 0.07 3.87 0.00 -0.83 0.33 119.26 124.88 1fz7 h ALA 284 Ca -0.04 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 1fz7 h ALA 284 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1fz7 h ALA 284 CO 0.06 -0.25 -1.15 1.96 0.00 0.00 0.00 179.25 179.88 1fz7 h GLN 285 N 0.43 0.14 -0.33 0.00 1.08 -0.68 0.36 115.11 116.11 1fz7 h GLN 285 Ca 0.34 -0.24 -0.15 0.00 -1.45 0.00 0.00 58.65 57.15 1fz7 h GLN 285 Cb 0.73 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 1fz7 h GLN 285 CO -0.11 1.10 -0.39 1.15 -0.95 0.00 0.00 178.83 179.64 1fz7 h THR 286 N 0.04 1.28 -0.45 -0.54 2.02 0.50 -1.11 112.91 114.64 1fz7 h THR 286 Ca -0.08 -1.56 -0.12 0.00 0.77 0.00 0.00 66.41 65.41 1fz7 h THR 286 Cb 1.88 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 1fz7 h THR 286 CO 0.17 0.51 -0.18 1.88 0.37 0.00 0.00 175.52 178.27 1fz7 h TYR 287 N 0.65 1.06 -0.56 3.16 0.99 -0.39 -1.91 116.97 119.97 1fz7 h TYR 287 Ca 0.05 -0.25 -0.02 0.00 2.00 0.00 0.00 58.73 60.51 1fz7 h TYR 287 Cb 0.95 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 38.40 1fz7 h TYR 287 CO 0.05 1.05 0.28 0.35 -0.00 0.00 0.00 178.16 179.89 1fz7 h PHE 288 N 0.76 0.80 0.00 4.88 3.57 -0.71 -1.24 116.94 125.00 1fz7 h PHE 288 Ca 0.11 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1fz7 h PHE 288 Cb 0.75 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1fz7 h PHE 288 CO 0.05 0.61 -0.35 1.96 -2.23 0.00 0.00 178.31 178.35 1fz7 h GLN 289 N 0.76 0.00 0.05 1.11 1.08 -1.11 -1.60 115.11 115.39 1fz7 h GLN 289 Ca 0.19 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1fz7 h GLN 289 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1fz7 h GLN 289 CO -0.03 0.35 -0.02 0.82 -0.95 0.00 0.00 178.83 179.00 1fz7 h ILE 290 N 0.00 1.27 -0.08 2.54 2.04 -0.76 -3.13 117.51 119.39 1fz7 h ILE 290 Ca -0.00 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 1fz7 h ILE 290 Cb 0.66 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1fz7 h ILE 290 CO 0.05 0.27 -0.14 0.00 0.00 0.00 0.00 178.15 178.33 1fz7 h ALA 291 N 0.34 1.63 -0.95 1.87 0.00 -1.14 -2.83 119.26 118.19 1fz7 h ALA 291 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1fz7 h ALA 291 Cb 0.50 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1fz7 h ALA 291 CO 0.01 0.27 0.57 -0.22 0.00 0.00 0.00 179.25 179.88 1fz7 h LYS 292 N 0.11 1.29 -0.01 0.00 3.64 -1.28 0.03 116.57 120.36 1fz7 h LYS 292 Ca 0.02 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1fz7 h LYS 292 Cb 0.32 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1fz7 h LYS 292 CO 0.02 0.90 -0.22 1.96 -2.27 0.00 0.00 179.45 179.85 1fz7 h GLN 293 N 1.31 0.02 0.08 1.90 4.20 -1.45 -1.16 115.11 120.02 1fz7 h GLN 293 Ca 0.34 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.88 1fz7 h GLN 293 Cb -0.05 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.74 1fz7 h GLN 293 CO -0.06 0.24 -0.67 0.78 -0.67 0.00 0.00 178.83 178.44 1fz7 h GLY 294 N 0.68 0.36 1.20 3.46 0.00 -1.38 -2.76 103.07 104.63 1fz7 h GLY 294 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 47.33 46.57 1fz7 h GLY 294 CO 0.03 0.69 0.50 -2.08 0.00 0.00 0.00 176.54 175.68 1fz7 h VAL 295 N -0.31 1.16 -0.32 4.60 2.07 -0.84 -1.65 116.25 120.96 1fz7 h VAL 295 Ca -0.11 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 66.95 1fz7 h VAL 295 Cb 1.47 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1fz7 h VAL 295 CO 0.13 0.18 -0.31 1.56 0.02 0.00 0.00 177.57 179.14 1fz7 h GLN 296 N 0.98 0.78 -0.61 1.57 4.20 -1.28 -2.08 115.11 118.67 1fz7 h GLN 296 Ca 0.29 -0.41 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 1fz7 h GLN 296 Cb -0.04 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1fz7 h GLN 296 CO -0.07 1.04 0.04 0.22 -0.67 0.00 0.00 178.83 179.38 1fz7 h ASP 297 N 0.54 1.00 0.17 1.46 1.82 -1.13 -1.26 116.42 119.02 1fz7 h ASP 297 Ca 0.05 -0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.42 1fz7 h ASP 297 Cb 0.89 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.64 1fz7 h ASP 297 CO 0.08 1.03 -0.08 0.25 -1.61 0.00 0.00 179.24 178.90 1fz7 h LEU 298 N 0.95 -0.19 0.00 2.28 5.85 -1.32 -0.29 115.31 122.60 1fz7 h LEU 298 Ca 0.18 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1fz7 h LEU 298 Cb 0.49 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1fz7 h LEU 298 CO 0.02 0.36 -0.12 1.88 -0.34 0.00 0.00 178.44 180.24 1fz7 h TYR 299 N -0.88 0.00 0.00 1.25 -1.99 -1.46 -0.76 116.97 113.13 1fz7 h TYR 299 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1fz7 h TYR 299 Cb 0.51 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1fz7 h TYR 299 CO 0.08 0.00 -0.19 0.66 -0.00 0.00 0.00 178.16 178.71 1fz7 n TYR 300 N -2.54 0.00 0.25 4.88 0.53 -0.51 -0.72 117.16 119.05 1fz7 n TYR 300 Ca 0.05 0.00 0.07 0.00 -1.02 0.00 0.00 57.90 57.00 1fz7 n TYR 300 Cb 0.47 -0.10 0.60 0.00 -1.03 0.00 0.00 39.34 39.29 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 -0.19 0.00 0.00 7.72 -0.73 -1.38 0.12 115.58 121.12 1fz7 h ASN 301 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1fz7 h ASN 301 Cb 0.19 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.78 1fz7 h ASN 301 CO 0.00 0.07 -0.13 0.00 -0.37 0.00 0.00 177.43 177.00 1fz7 h LEU 303 N -0.14 -0.19 -1.67 0.00 3.38 -1.29 -2.62 115.31 112.78 1fz7 h LEU 303 Ca 0.00 -0.28 0.23 0.00 0.09 0.00 0.00 57.88 57.92 1fz7 h LEU 303 Cb 0.13 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1fz7 h LEU 303 CO 0.00 0.37 0.62 1.23 0.09 0.00 0.00 178.44 180.74 1fz7 h GLY 304 N -0.96 0.60 -2.21 0.83 0.00 -0.73 -0.07 103.07 100.53 1fz7 h GLY 304 Ca -0.02 -0.12 -0.18 0.00 0.00 0.00 0.00 47.33 47.01 1fz7 h GLY 304 CO 0.04 -0.02 0.03 1.22 0.00 0.00 0.00 176.54 177.81 1fz7 n ASP 305 N -4.44 3.02 -4.68 0.19 10.43 0.40 -4.51 116.55 116.96 1fz7 n ASP 305 Ca 0.20 -3.57 -0.42 0.00 2.57 0.00 0.00 54.79 53.57 1fz7 n ASP 305 Cb 0.81 -0.64 -0.03 0.00 1.84 0.00 0.00 41.12 43.10 1fz7 n ASP 305 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1fz7 s ASP 306 N -2.21 6.44 0.56 -2.24 -1.08 -0.04 -4.83 116.67 113.26 1fz7 s ASP 306 Ca 0.46 2.73 0.11 0.00 -0.52 0.00 0.00 52.55 55.33 1fz7 s ASP 306 Cb 0.40 -2.56 0.60 0.00 -1.46 0.00 0.00 42.92 39.91 1fz7 s ASP 306 CO 0.04 -1.02 1.29 -0.65 0.52 0.00 0.00 175.17 175.35 1fz7 h PRO 307 N 9.12 0.00 0.00 4.34 0.11 -1.90 -0.63 132.00 143.03 1fz7 h PRO 307 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fz7 h PRO 307 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1fz7 h PRO 307 CO 0.95 0.00 -0.55 0.39 -0.21 0.00 0.00 178.00 178.58 1fz7 n GLU 308 N -2.43 2.53 -0.05 1.05 1.02 -1.26 -4.85 120.64 116.65 1fz7 n GLU 308 Ca -0.01 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.19 1fz7 n GLU 308 Cb 0.67 -0.77 0.09 0.00 -0.02 0.00 0.00 31.44 31.41 1fz7 n GLU 308 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1fz7 n PHE 309 N -1.00 0.01 -0.15 -0.32 3.01 -0.98 -4.82 117.46 113.22 1fz7 n PHE 309 Ca 0.00 -0.81 -0.14 0.00 1.01 0.00 0.00 57.45 57.51 1fz7 n PHE 309 Cb 0.10 -0.11 -0.10 0.00 -0.01 0.00 0.00 39.48 39.35 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 0.02 -1.87 0.01 4.37 0.87 -1.31 0.25 113.55 115.89 1fz7 h SER 310 Ca 0.00 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1fz7 h SER 310 Cb 0.82 0.77 -0.00 0.00 -0.44 0.00 0.00 62.40 63.54 1fz7 h SER 310 CO 0.00 -0.40 -0.01 0.44 -0.53 0.00 0.00 176.83 176.33 1fz7 h ASP 311 N -0.39 -0.02 -0.09 6.23 3.32 -1.86 -1.25 116.42 122.36 1fz7 h ASP 311 Ca 0.08 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.17 1fz7 h ASP 311 Cb 0.59 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 1fz7 h ASP 311 CO -0.61 -0.02 -0.27 0.22 -1.72 0.00 0.00 179.24 176.84 1fz7 h TYR 312 N -0.02 -0.74 -0.28 4.55 3.20 -1.77 -0.64 116.97 121.27 1fz7 h TYR 312 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1fz7 h TYR 312 Cb 0.02 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1fz7 h TYR 312 CO -0.08 -0.36 0.16 -0.91 -1.64 0.00 0.00 178.16 175.33 1fz7 h ASN 313 N -0.37 0.35 -0.93 -2.11 2.35 -0.44 -1.57 115.58 112.86 1fz7 h ASN 313 Ca 0.09 -0.08 0.11 0.00 -0.55 0.00 0.00 56.30 55.87 1fz7 h ASN 313 Cb 0.50 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.71 1fz7 h ASN 313 CO -0.30 0.33 0.60 0.03 -1.65 0.00 0.00 177.43 176.44 1fz7 h ARG 314 N 0.34 0.86 -0.64 0.81 3.08 -0.96 0.24 114.38 118.11 1fz7 h ARG 314 Ca 0.10 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1fz7 h ARG 314 Cb 0.05 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1fz7 h ARG 314 CO -0.02 0.57 0.19 1.15 -1.07 0.00 0.00 179.97 180.79 1fz7 h THR 315 N 0.88 1.25 -0.39 2.04 2.02 -0.59 0.42 112.91 118.54 1fz7 h THR 315 Ca 0.45 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.64 1fz7 h THR 315 Cb 0.50 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1fz7 h THR 315 CO -0.21 0.33 -0.24 0.58 0.37 0.00 0.00 175.52 176.35 1fz7 h VAL 316 N 0.93 1.27 0.02 3.16 2.07 0.09 -0.72 116.25 123.08 1fz7 h VAL 316 Ca 0.21 -1.36 -0.25 0.00 0.82 0.00 0.00 66.70 66.11 1fz7 h VAL 316 Cb 0.31 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1fz7 h VAL 316 CO -0.00 0.46 -1.04 0.24 0.02 0.00 0.00 177.57 177.24 1fz7 h MET 317 N 0.69 0.55 -0.83 1.57 2.07 -0.38 -0.62 114.93 117.98 1fz7 h MET 317 Ca 0.09 -0.62 -0.01 0.00 -2.07 0.00 0.00 59.70 57.08 1fz7 h MET 317 Cb 0.76 0.18 -0.04 0.00 -1.87 0.00 0.00 31.60 30.63 1fz7 h MET 317 CO 0.06 1.24 0.46 0.00 1.07 0.00 0.00 176.91 179.74 1fz7 h ARG 318 N 0.30 1.15 0.07 1.72 3.08 -0.10 0.32 114.38 120.92 1fz7 h ARG 318 Ca -0.12 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 1fz7 h ARG 318 Cb 1.69 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1fz7 h ARG 318 CO 0.19 0.84 -0.03 -0.97 -1.07 0.00 0.00 179.97 178.93 1fz7 h ASN 319 N 1.15 -0.08 -1.00 7.04 -0.73 -1.04 -2.03 115.58 118.90 1fz7 h ASN 319 Ca 0.29 -0.09 0.03 0.00 1.87 0.00 0.00 56.30 58.40 1fz7 h ASN 319 Cb 0.01 0.02 -0.05 0.00 0.27 0.00 0.00 38.32 38.57 1fz7 h ASN 319 CO -0.05 0.04 0.66 -0.50 -0.37 0.00 0.00 177.43 177.21 1fz7 h TRP 320 N -0.19 1.24 0.66 0.67 6.55 -0.59 -0.98 115.95 123.30 1fz7 h TRP 320 Ca -0.01 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.83 1fz7 h TRP 320 Cb 0.16 -0.41 -0.01 0.00 -0.86 0.00 0.00 29.16 28.04 1fz7 h TRP 320 CO -0.04 0.74 -0.48 1.15 -1.05 0.00 0.00 178.44 178.76 1fz7 h THR 321 N 1.30 0.00 -0.82 1.49 2.02 -0.17 -1.17 112.91 115.56 1fz7 h THR 321 Ca 0.39 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.71 1fz7 h THR 321 Cb -0.06 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.29 1fz7 h THR 321 CO -0.11 0.00 0.54 1.23 0.37 0.00 0.00 175.52 177.55 1fz7 h GLY 322 N -1.09 0.95 0.97 2.16 0.00 -1.16 0.46 103.07 105.37 1fz7 h GLY 322 Ca -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1fz7 h GLY 322 CO 0.04 0.08 0.22 1.70 0.00 0.00 0.00 176.54 178.57 1fz7 h LYS 323 N 0.56 0.57 -0.00 4.80 3.64 -0.57 -3.25 116.57 122.32 1fz7 h LYS 323 Ca 0.41 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1fz7 h LYS 323 Cb 0.77 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1fz7 h LYS 323 CO -0.16 0.47 -0.90 0.91 -2.27 0.00 0.00 179.45 177.50 1fz7 n TRP 324 N -4.72 0.00 -0.14 1.91 7.02 -0.50 -4.32 117.44 116.69 1fz7 n TRP 324 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.47 1fz7 n TRP 324 Cb 0.09 -0.03 0.22 0.00 -2.42 0.00 0.00 31.31 29.17 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 0.20 0.76 -0.07 -0.99 5.85 -0.14 -2.16 115.31 118.76 1fz7 h LEU 325 Ca 0.00 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1fz7 h LEU 325 Cb 0.52 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1fz7 h LEU 325 CO 0.00 0.69 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.43 1fz7 h GLU 326 N 0.82 0.15 0.00 1.25 5.08 -1.75 -0.95 114.58 119.18 1fz7 h GLU 326 Ca 0.19 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1fz7 h GLU 326 Cb 0.18 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1fz7 h GLU 326 CO -0.02 0.51 -0.13 -1.35 -1.00 0.00 0.00 179.01 177.02 1fz7 h PRO 327 N -0.22 0.00 0.17 2.33 0.11 -1.75 -1.56 132.00 131.08 1fz7 h PRO 327 Ca 0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1fz7 h PRO 327 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1fz7 h PRO 327 CO 0.01 0.13 -0.08 1.15 -0.21 0.00 0.00 178.00 179.00 1fz7 h THR 328 N 0.00 0.82 -0.99 -1.15 2.02 -1.30 -2.11 112.91 110.20 1fz7 h THR 328 Ca -0.00 -1.11 0.22 0.00 0.77 0.00 0.00 66.41 66.29 1fz7 h THR 328 Cb 0.26 1.37 -0.09 0.00 -1.74 0.00 0.00 68.15 67.94 1fz7 h THR 328 CO 0.02 0.21 0.62 0.40 0.37 0.00 0.00 175.52 177.14 1fz7 h ILE 329 N -0.87 0.63 -0.59 3.11 2.04 -0.93 0.36 117.51 121.26 1fz7 h ILE 329 Ca -0.02 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1fz7 h ILE 329 Cb 0.52 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1fz7 h ILE 329 CO 0.04 0.10 -0.00 0.00 0.00 0.00 0.00 178.15 178.29 1fz7 h ALA 330 N 1.64 0.88 -0.68 1.87 0.00 -1.24 -1.76 119.26 119.96 1fz7 h ALA 330 Ca 0.56 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1fz7 h ALA 330 Cb 1.16 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1fz7 h ALA 330 CO -0.32 0.66 0.35 0.00 0.00 0.00 0.00 179.25 179.94 1fz7 h ALA 331 N 1.04 1.33 -0.13 0.00 0.00 0.39 -2.60 119.26 119.28 1fz7 h ALA 331 Ca 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1fz7 h ALA 331 Cb 0.55 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1fz7 h ALA 331 CO 0.03 0.53 -0.02 -0.07 0.00 0.00 0.00 179.25 179.72 1fz7 h LEU 332 N 0.96 0.25 -0.30 0.00 3.38 -0.92 -2.84 115.31 115.83 1fz7 h LEU 332 Ca 0.24 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1fz7 h LEU 332 Cb 0.06 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1fz7 h LEU 332 CO -0.03 0.54 -0.34 -0.09 0.09 0.00 0.00 178.44 178.61 1fz7 h ARG 333 N -0.04 -0.30 -0.07 1.13 2.43 -0.99 0.29 114.38 116.82 1fz7 h ARG 333 Ca 0.04 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1fz7 h ARG 333 Cb 0.43 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1fz7 h ARG 333 CO 0.01 -0.20 0.09 -0.44 -1.51 0.00 0.00 179.97 177.92 1fz7 h ASP 334 N -0.31 0.00 1.31 -3.80 5.19 -1.49 -0.33 116.42 116.98 1fz7 h ASP 334 Ca 0.14 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.43 1fz7 h ASP 334 Cb 0.55 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 1fz7 h ASP 334 CO -0.47 0.00 -0.56 0.15 -3.12 0.00 0.00 179.24 175.23 1fz7 h PHE 335 N 0.00 0.00 -0.92 4.55 3.57 -0.19 -3.28 116.94 120.68 1fz7 h PHE 335 Ca 0.03 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1fz7 h PHE 335 Cb 0.22 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1fz7 h PHE 335 CO 0.00 0.56 0.60 0.52 -2.23 0.00 0.00 178.31 177.77 1fz7 h MET 336 N 0.00 1.17 0.00 1.11 2.86 0.15 -2.02 114.93 118.20 1fz7 h MET 336 Ca -0.01 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1fz7 h MET 336 Cb 1.37 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1fz7 h MET 336 CO 0.07 0.77 0.00 0.41 1.06 0.00 0.00 176.91 179.23 1fz7 n GLY 337 N -1.35 -0.03 0.07 8.32 0.00 -1.23 -1.54 105.19 109.42 1fz7 n GLY 337 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1fz7 n GLY 337 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1fz7 h LEU 338 N 0.00 0.01 -1.18 0.99 5.85 -1.59 -3.33 115.31 116.07 1fz7 h LEU 338 Ca 0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1fz7 h LEU 338 Cb 0.01 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1fz7 h LEU 338 CO 0.00 1.01 0.41 -0.26 -0.34 0.00 0.00 178.44 179.26 1fz7 h PHE 339 N 0.00 0.95 -0.06 1.25 -1.00 -1.48 -1.61 116.94 114.99 1fz7 h PHE 339 Ca -0.13 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.66 1fz7 h PHE 339 Cb 1.88 -0.31 -0.00 0.00 3.61 0.00 0.00 35.95 41.12 1fz7 h PHE 339 CO 0.00 0.65 0.18 0.00 -1.61 0.00 0.00 178.31 177.53 1fz7 h ALA 340 N 1.46 1.38 -0.00 2.45 0.00 -1.74 0.25 119.26 123.06 1fz7 h ALA 340 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1fz7 h ALA 340 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1fz7 h ALA 340 CO -0.04 -0.21 -0.32 1.63 0.00 0.00 0.00 179.25 180.30 1fz7 n LYS 341 N -3.25 0.27 -2.67 0.00 5.02 -0.61 -4.87 118.16 112.05 1fz7 n LYS 341 Ca -0.01 -0.13 -0.39 0.00 -2.02 0.00 0.00 58.31 55.75 1fz7 n LYS 341 Cb 0.26 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1fz7 n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz7 s LEU 342 N -2.82 4.54 0.01 -0.35 1.43 0.89 -4.95 118.68 117.42 1fz7 s LEU 342 Ca 0.17 2.02 -0.36 0.00 -1.03 0.00 0.00 54.13 54.93 1fz7 s LEU 342 Cb 0.18 -3.72 -0.14 0.00 0.03 0.00 0.00 46.19 42.54 1fz7 s LEU 342 CO 0.61 0.00 1.61 -2.65 0.23 0.00 0.00 176.35 176.15 1fz7 n PRO 343 N 1.16 1.71 -1.44 1.29 -0.02 -1.26 -4.80 135.00 131.63 1fz7 n PRO 343 Ca -0.01 0.62 -0.48 0.00 -2.02 0.00 0.00 63.50 61.61 1fz7 n PRO 343 Cb 0.47 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1fz7 n PRO 343 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fz7 n ALA 344 N 4.24 -2.42 0.00 3.55 0.00 -1.26 -1.56 120.51 123.06 1fz7 n ALA 344 Ca 0.20 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1fz7 n ALA 344 Cb 0.23 -1.70 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 1.84 2.92 0.16 0.00 0.00 -1.26 -4.93 105.19 103.92 1fz7 n GLY 345 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 0.66 -2.75 2.61 2.02 -1.61 -3.44 112.91 110.40 1fz7 h THR 346 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1fz7 h THR 346 Cb 0.00 0.66 -0.19 0.00 -1.74 0.00 0.00 68.15 66.88 1fz7 h THR 346 CO 0.00 0.00 -0.12 0.28 0.37 0.00 0.00 175.52 176.05 1fz7 s THR 347 N -6.17 0.04 0.40 3.16 -1.32 -1.26 -5.14 115.64 105.35 1fz7 s THR 347 Ca -0.14 -0.34 0.08 0.00 -1.21 0.00 0.00 61.69 60.07 1fz7 s THR 347 Cb 0.11 -0.77 -0.04 0.00 -1.51 0.00 0.00 72.50 70.29 1fz7 s THR 347 CO 0.68 -0.19 0.25 1.51 -2.21 0.00 0.00 174.62 174.67 1fz7 s ASP 348 N -1.39 4.72 0.15 8.08 -4.77 -1.26 -5.01 116.67 117.19 1fz7 s ASP 348 Ca -0.12 -0.89 0.15 0.00 -3.30 0.00 0.00 52.55 48.39 1fz7 s ASP 348 Cb -0.03 -0.56 0.69 0.00 -1.09 0.00 0.00 42.92 41.92 1fz7 s ASP 348 CO 0.05 -0.55 1.45 0.29 0.70 0.00 0.00 175.17 177.11 1fz7 n LYS 349 N -1.35 0.08 -0.04 2.11 5.02 -1.26 -2.50 118.16 120.24 1fz7 n LYS 349 Ca 0.00 0.47 -0.14 0.00 -2.02 0.00 0.00 58.31 56.63 1fz7 n LYS 349 Cb 0.63 -1.72 -0.11 0.00 -0.02 0.00 0.00 35.03 33.81 1fz7 n LYS 349 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1fz7 h GLU 350 N 0.00 0.03 0.44 1.97 4.81 -1.99 -2.79 114.58 117.06 1fz7 h GLU 350 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1fz7 h GLU 350 Cb 0.14 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1fz7 h GLU 350 CO 0.00 0.72 -0.21 0.93 -0.73 0.00 0.00 179.01 179.71 1fz7 h GLU 351 N -0.65 -0.58 -1.27 1.92 5.08 -1.90 -1.27 114.58 115.92 1fz7 h GLU 351 Ca -0.00 0.04 0.37 0.00 -1.00 0.00 0.00 59.36 58.76 1fz7 h GLU 351 Cb 0.73 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 1fz7 h GLU 351 CO 0.01 -0.31 0.89 0.82 -1.00 0.00 0.00 179.01 179.42 1fz7 h ILE 352 N -0.75 0.35 0.19 3.13 2.04 -1.61 0.65 117.51 121.51 1fz7 h ILE 352 Ca -0.06 -0.03 -0.31 0.00 1.00 0.00 0.00 64.86 65.46 1fz7 h ILE 352 Cb 0.53 0.26 0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1fz7 h ILE 352 CO 0.10 0.02 -1.36 0.74 0.00 0.00 0.00 178.15 177.65 1fz7 h THR 353 N 0.08 1.37 -0.41 -0.27 2.02 -1.17 -2.67 112.91 111.86 1fz7 h THR 353 Ca 0.64 -2.81 -0.05 0.00 0.77 0.00 0.00 66.41 64.96 1fz7 h THR 353 Cb 2.34 2.96 -0.02 0.00 -1.74 0.00 0.00 68.15 71.69 1fz7 h THR 353 CO -0.10 0.83 0.05 0.00 0.37 0.00 0.00 175.52 176.67 1fz7 h ALA 354 N 0.34 0.55 0.04 6.16 0.00 0.14 -2.29 119.26 124.19 1fz7 h ALA 354 Ca -0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1fz7 h ALA 354 Cb 2.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1fz7 h ALA 354 CO 0.24 0.28 -0.02 0.66 0.00 0.00 0.00 179.25 180.41 1fz7 h SER 355 N 0.54 -0.05 -0.72 0.00 4.64 -0.94 -2.03 113.55 114.99 1fz7 h SER 355 Ca 0.12 -0.21 0.16 0.00 -0.47 0.00 0.00 61.79 61.39 1fz7 h SER 355 Cb 0.40 0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 62.39 1fz7 h SER 355 CO 0.01 0.18 0.14 -0.07 -0.87 0.00 0.00 176.83 176.22 1fz7 h LEU 356 N -0.28 -0.05 -1.14 5.97 3.38 -1.42 0.13 115.31 121.90 1fz7 h LEU 356 Ca -0.01 0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1fz7 h LEU 356 Cb 0.25 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1fz7 h LEU 356 CO 0.01 -0.06 -0.21 1.88 0.09 0.00 0.00 178.44 180.15 1fz7 h TYR 357 N 0.23 0.38 -0.14 1.13 -1.99 -1.25 -1.42 116.97 113.90 1fz7 h TYR 357 Ca 0.41 -0.07 -0.00 0.00 2.00 0.00 0.00 58.73 61.07 1fz7 h TYR 357 Cb 0.70 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 1fz7 h TYR 357 CO -0.29 0.54 0.08 0.00 -0.00 0.00 0.00 178.16 178.50 1fz7 h ARG 358 N 0.32 0.20 0.38 4.88 3.08 -0.02 0.31 114.38 123.52 1fz7 h ARG 358 Ca 0.05 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1fz7 h ARG 358 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1fz7 h ARG 358 CO 0.04 0.20 -0.18 0.28 -1.07 0.00 0.00 179.97 179.24 1fz7 h VAL 359 N 0.14 0.63 -0.65 2.04 2.07 -1.15 -0.54 116.25 118.80 1fz7 h VAL 359 Ca 0.05 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1fz7 h VAL 359 Cb 0.06 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1fz7 h VAL 359 CO -0.01 0.01 0.39 0.58 0.02 0.00 0.00 177.57 178.57 1fz7 h VAL 360 N -0.54 1.05 -0.03 2.57 2.07 -1.18 -0.94 116.25 119.25 1fz7 h VAL 360 Ca -0.05 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1fz7 h VAL 360 Cb 0.41 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1fz7 h VAL 360 CO 0.09 0.14 0.01 0.44 0.02 0.00 0.00 177.57 178.27 1fz7 h ASP 361 N 0.76 0.04 -0.51 0.57 3.45 -0.28 -1.85 116.42 118.60 1fz7 h ASP 361 Ca 0.27 -0.15 0.06 0.00 0.43 0.00 0.00 57.03 57.64 1fz7 h ASP 361 Cb 0.07 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 38.77 1fz7 h ASP 361 CO -0.13 0.18 0.21 0.44 -1.57 0.00 0.00 179.24 178.38 1fz7 h ASP 362 N -0.10 0.24 -0.89 6.45 3.32 -0.87 -0.95 116.42 123.61 1fz7 h ASP 362 Ca 0.01 0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.22 1fz7 h ASP 362 Cb 0.16 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 1fz7 h ASP 362 CO -0.00 0.17 0.58 -0.25 -1.72 0.00 0.00 179.24 178.01 1fz7 h TRP 363 N 0.40 0.93 -0.07 4.55 7.01 -0.95 0.44 115.95 128.26 1fz7 h TRP 363 Ca 0.24 0.03 -0.21 0.00 2.11 0.00 0.00 58.89 61.06 1fz7 h TRP 363 Cb 0.23 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1fz7 h TRP 363 CO -0.14 0.40 -0.82 0.82 -2.79 0.00 0.00 178.44 175.90 1fz7 h ILE 364 N 0.84 1.35 0.00 2.65 2.04 -0.39 0.08 117.51 124.07 1fz7 h ILE 364 Ca 0.43 -2.19 -0.12 0.00 1.00 0.00 0.00 64.86 63.98 1fz7 h ILE 364 Cb 0.50 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1fz7 h ILE 364 CO -0.19 0.67 -0.56 -0.08 0.00 0.00 0.00 178.15 177.99 1fz7 h GLU 365 N 0.34 0.00 0.00 2.37 4.81 -0.48 -1.35 114.58 120.26 1fz7 h GLU 365 Ca -0.06 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.81 1fz7 h GLU 365 Cb 1.44 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.75 1fz7 h GLU 365 CO 0.15 0.56 -2.32 -0.25 -0.73 0.00 0.00 179.01 176.42 1fz7 n ASP 366 N -3.39 0.08 0.00 1.04 8.00 0.08 -4.84 116.55 117.53 1fz7 n ASP 366 Ca 0.01 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1fz7 n ASP 366 Cb 0.69 0.91 0.00 0.00 -0.02 0.00 0.00 41.12 42.70 1fz7 n ASP 366 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1fz7 n TYR 367 N -2.77 -0.01 -0.35 1.24 4.02 -0.02 -4.77 117.16 114.49 1fz7 n TYR 367 Ca -0.31 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.48 1fz7 n TYR 367 Cb 1.15 0.03 -0.07 0.00 -0.02 0.00 0.00 39.34 40.43 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 -0.45 -0.01 -0.72 0.00 -1.57 0.24 119.26 116.75 1fz7 h ALA 368 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1fz7 h ALA 368 Cb 0.00 1.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fz7 h ALA 368 CO 0.00 -0.91 0.12 0.66 0.00 0.00 0.00 179.25 179.11 1fz7 h SER 369 N -0.08 0.00 -0.23 0.00 4.64 -1.51 -1.36 113.55 115.01 1fz7 h SER 369 Ca 0.18 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.34 1fz7 h SER 369 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1fz7 h SER 369 CO -0.87 0.00 -0.47 0.03 -0.87 0.00 0.00 176.83 174.65 1fz7 h ARG 370 N 0.00 0.72 -0.65 4.77 2.47 -0.77 -3.15 114.38 117.78 1fz7 h ARG 370 Ca 0.00 -0.47 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1fz7 h ARG 370 Cb 0.24 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1fz7 h ARG 370 CO -0.00 1.09 0.00 0.44 0.56 0.00 0.00 179.97 182.06 1fz7 n ILE 371 N -4.15 1.66 -3.67 2.04 -5.35 -0.94 -4.94 119.36 104.00 1fz7 n ILE 371 Ca -0.05 -1.17 -0.25 0.00 -0.27 0.00 0.00 62.75 61.00 1fz7 n ILE 371 Cb 0.58 0.21 0.07 0.00 -1.74 0.00 0.00 39.64 38.75 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 1.18 -5.85 -4.45 7.28 9.92 -0.83 -4.78 116.55 119.02 1fz7 n ASP 372 Ca 0.25 -0.60 -0.44 0.00 -0.53 0.00 0.00 54.79 53.47 1fz7 n ASP 372 Cb 0.82 -4.75 0.00 0.00 -0.64 0.00 0.00 41.12 36.55 1fz7 n ASP 372 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1fz7 n PHE 373 N -4.91 4.99 -1.47 1.24 7.35 -0.58 -4.97 117.46 119.12 1fz7 n PHE 373 Ca 0.01 -3.41 -0.48 0.00 -0.76 0.00 0.00 57.45 52.81 1fz7 n PHE 373 Cb 0.56 -2.15 -0.07 0.00 0.35 0.00 0.00 39.48 38.17 1fz7 n PHE 373 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1fz7 n LYS 374 N 5.39 1.06 -4.35 -4.13 5.02 -1.26 -4.68 118.16 115.20 1fz7 n LYS 374 Ca 0.36 0.26 -0.28 0.00 -2.02 0.00 0.00 58.31 56.62 1fz7 n LYS 374 Cb 0.42 -2.56 -0.12 0.00 -0.02 0.00 0.00 35.03 32.76 1fz7 n LYS 374 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fz7 s ALA 375 N 8.05 2.59 -0.43 7.82 0.00 -1.26 -5.11 121.76 133.43 1fz7 s ALA 375 Ca 1.10 -1.47 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 1fz7 s ALA 375 Cb -0.77 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 21.89 1fz7 s ALA 375 CO 0.45 0.53 0.31 0.34 0.00 0.00 0.00 175.76 177.39 1fz7 s ASP 376 N -2.32 5.97 0.19 0.00 2.15 -1.26 -4.97 116.67 116.43 1fz7 s ASP 376 Ca 0.18 -1.19 -0.13 0.00 0.43 0.00 0.00 52.55 51.84 1fz7 s ASP 376 Cb -0.10 -2.11 0.20 0.00 -0.30 0.00 0.00 42.92 40.62 1fz7 s ASP 376 CO 0.09 -0.53 1.69 0.08 -0.17 0.00 0.00 175.17 176.34 1fz7 h ARG 377 N 8.60 0.16 -0.25 4.34 0.11 -1.99 -1.86 114.38 123.49 1fz7 h ARG 377 Ca -0.27 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 59.80 1fz7 h ARG 377 Cb 1.11 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 1fz7 h ARG 377 CO 0.78 0.11 0.14 -0.44 0.10 0.00 0.00 179.97 180.66 1fz7 h ASP 378 N 0.17 0.31 -0.81 0.08 3.32 -1.99 -1.27 116.42 116.22 1fz7 h ASP 378 Ca 0.26 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1fz7 h ASP 378 Cb 0.38 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1fz7 h ASP 378 CO -0.39 0.29 0.52 -0.61 -1.72 0.00 0.00 179.24 177.34 1fz7 h GLN 379 N 0.29 1.08 0.44 3.56 4.15 -1.91 -0.59 115.11 122.14 1fz7 h GLN 379 Ca 0.09 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1fz7 h GLN 379 Cb 0.05 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1fz7 h GLN 379 CO -0.01 0.73 -0.21 0.82 -1.93 0.00 0.00 178.83 178.23 1fz7 h ILE 380 N 1.11 0.50 -0.63 2.39 2.04 -1.18 -1.15 117.51 120.59 1fz7 h ILE 380 Ca 0.30 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.87 1fz7 h ILE 380 Cb -0.10 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 36.58 1fz7 h ILE 380 CO -0.06 0.06 0.22 0.58 0.00 0.00 0.00 178.15 178.96 1fz7 h VAL 381 N -0.85 0.74 -0.80 1.67 2.07 -1.13 -0.87 116.25 117.07 1fz7 h VAL 381 Ca -0.06 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1fz7 h VAL 381 Cb 0.56 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1fz7 h VAL 381 CO 0.10 0.07 0.40 0.11 0.02 0.00 0.00 177.57 178.27 1fz7 h LYS 382 N 0.39 1.15 -0.51 1.57 1.57 -1.08 0.50 116.57 120.16 1fz7 h LYS 382 Ca 0.32 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1fz7 h LYS 382 Cb 0.42 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1fz7 h LYS 382 CO -0.33 0.88 0.17 0.00 -0.57 0.00 0.00 179.45 179.60 1fz7 h ALA 383 N 1.21 1.35 0.19 3.86 0.00 0.11 -1.84 119.26 124.13 1fz7 h ALA 383 Ca 0.28 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.75 1fz7 h ALA 383 Cb 0.10 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.70 1fz7 h ALA 383 CO -0.04 0.48 -1.28 0.28 0.00 0.00 0.00 179.25 178.70 1fz7 h VAL 384 N 0.73 1.28 -0.07 0.00 2.07 -0.83 -3.28 116.25 116.15 1fz7 h VAL 384 Ca 0.17 -2.57 0.02 0.00 0.82 0.00 0.00 66.70 65.14 1fz7 h VAL 384 Cb 0.20 3.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1fz7 h VAL 384 CO -0.01 0.77 0.12 0.25 0.02 0.00 0.00 177.57 178.72 1fz7 h LEU 385 N -0.11 0.00 -0.17 2.57 5.85 0.17 0.53 115.31 124.14 1fz7 h LEU 385 Ca -0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1fz7 h LEU 385 Cb 1.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.94 1fz7 h LEU 385 CO 0.19 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.29 1fz7 n ALA 386 N -2.20 1.43 0.34 1.25 0.00 -0.71 -2.05 120.51 118.57 1fz7 n ALA 386 Ca -0.01 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1fz7 n ALA 386 Cb 0.21 -1.19 0.21 0.00 0.00 0.00 0.00 19.45 18.68 1fz7 n ALA 386 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1fz7 h GLY 387 N 1.60 0.00 -7.34 0.00 0.00 -1.09 -3.45 103.07 92.79 1fz7 h GLY 387 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1fz7 h GLY 387 CO 0.00 0.00 1.63 1.04 0.00 0.00 0.00 176.54 179.21 1fz7 n LEU 388 N -2.76 1.83 -0.03 3.11 4.77 -0.87 -3.95 117.00 119.10 1fz7 n LEU 388 Ca 0.04 -0.18 0.16 0.00 -0.03 0.00 0.00 56.01 56.00 1fz7 n LEU 388 Cb 0.50 -1.37 0.93 0.00 -2.33 0.00 0.00 43.42 41.14 1fz7 n LEU 388 CO 0.34 -1.20 1.10 0.29 -1.33 0.00 0.00 177.39 176.58