#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz4 h MET 3 N 0.00 0.01 0.00 4.33 4.05 -2.07 -1.32 114.93 119.92 1fz4 h MET 3 Ca 0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1fz4 h MET 3 Cb 0.00 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1fz4 h MET 3 CO 0.00 0.00 -1.05 -0.11 0.23 0.00 0.00 176.91 175.99 1fz4 n LEU 4 N -4.41 0.67 0.00 3.39 7.94 -1.26 -5.08 117.00 118.25 1fz4 n LEU 4 Ca 0.07 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 1fz4 n LEU 4 Cb 0.50 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.36 1fz4 n LEU 4 CO 0.36 -0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.17 1fz4 n GLY 5 N 1.27 -1.51 0.10 -3.96 0.00 -0.50 -4.87 105.19 95.71 1fz4 n GLY 5 Ca 0.01 -1.51 -0.18 0.00 0.00 0.00 0.00 46.02 44.33 1fz4 n GLY 5 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fz4 h GLU 6 N 0.00 0.08 -6.49 1.61 5.08 -1.98 -3.46 114.58 109.42 1fz4 h GLU 6 Ca 0.00 -0.14 -0.53 0.00 -1.00 0.00 0.00 59.36 57.69 1fz4 h GLU 6 Cb 0.00 0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.32 1fz4 h GLU 6 CO 0.00 1.07 0.90 0.50 -1.00 0.00 0.00 179.01 180.47 1fz4 s ARG 7 N -2.34 4.24 -0.06 2.33 3.52 -1.26 -5.00 118.95 120.38 1fz4 s ARG 7 Ca -0.22 2.23 -0.15 0.00 -0.13 0.00 0.00 55.73 57.47 1fz4 s ARG 7 Cb 0.02 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 1fz4 s ARG 7 CO 0.69 -0.63 0.38 1.03 -0.81 0.00 0.00 175.30 175.96 1fz4 s ARG 8 N 2.01 4.04 -0.11 5.12 0.52 -1.26 -5.08 118.95 124.18 1fz4 s ARG 8 Ca 0.70 0.32 -0.03 0.00 -0.52 0.00 0.00 55.73 56.20 1fz4 s ARG 8 Cb -0.39 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 31.75 1fz4 s ARG 8 CO 0.31 0.50 0.01 1.03 0.02 0.00 0.00 175.30 177.17 1fz4 s ARG 9 N -0.43 3.24 0.60 3.54 0.52 -1.26 -4.99 118.95 120.16 1fz4 s ARG 9 Ca 0.22 -0.41 0.40 0.00 -0.52 0.00 0.00 55.73 55.42 1fz4 s ARG 9 Cb -0.15 -2.88 2.10 0.00 0.52 0.00 0.00 34.95 34.53 1fz4 s ARG 9 CO 0.10 0.57 2.21 0.78 0.02 0.00 0.00 175.30 178.99 1fz4 h GLY 10 N 5.61 0.00 1.38 -3.53 0.00 -1.93 0.36 103.07 104.95 1fz4 h GLY 10 Ca -0.46 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.61 1fz4 h GLY 10 CO 0.58 0.00 -1.43 -2.00 0.00 0.00 0.00 176.54 173.69 1fz4 h LEU 11 N 0.00 0.06 0.00 3.11 5.85 -1.94 -3.25 115.31 119.14 1fz4 h LEU 11 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1fz4 h LEU 11 Cb 0.07 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1fz4 h LEU 11 CO 0.00 1.08 -1.10 0.35 -0.34 0.00 0.00 178.44 178.43 1fz4 n THR 12 N -3.22 0.00 -2.48 1.05 -2.24 -0.97 -4.91 114.28 101.51 1fz4 n THR 12 Ca -0.11 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 1fz4 n THR 12 Cb 1.01 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 1fz4 n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fz4 s ASP 13 N -2.62 6.73 0.17 3.42 -1.08 0.12 -4.94 116.67 118.47 1fz4 s ASP 13 Ca -0.01 1.12 -0.28 0.00 -0.52 0.00 0.00 52.55 52.86 1fz4 s ASP 13 Cb 0.06 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1fz4 s ASP 13 CO 0.34 -1.05 1.55 -0.65 0.52 0.00 0.00 175.17 175.88 1fz4 h PRO 14 N 9.02 -0.10 0.12 4.34 0.11 -1.93 0.38 132.00 143.95 1fz4 h PRO 14 Ca -0.25 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.88 1fz4 h PRO 14 Cb 1.09 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1fz4 h PRO 14 CO 1.04 -0.06 -0.20 1.49 -0.21 0.00 0.00 178.00 180.06 1fz4 h GLU 15 N -0.10 -0.37 -0.50 1.05 4.81 -1.97 -1.15 114.58 116.35 1fz4 h GLU 15 Ca 0.18 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 1fz4 h GLU 15 Cb 0.50 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1fz4 h GLU 15 CO -0.85 -0.24 -0.12 0.52 -0.73 0.00 0.00 179.01 177.59 1fz4 h MET 16 N -0.38 0.96 -0.36 1.92 2.86 -1.78 -2.81 114.93 115.33 1fz4 h MET 16 Ca 0.02 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.23 1fz4 h MET 16 Cb 0.39 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1fz4 h MET 16 CO -0.10 1.03 -0.04 0.00 1.06 0.00 0.00 176.91 178.86 1fz4 h ALA 17 N 0.90 1.25 -0.42 6.32 0.00 -0.19 -1.86 119.26 125.26 1fz4 h ALA 17 Ca 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1fz4 h ALA 17 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1fz4 h ALA 17 CO 0.05 0.50 0.17 0.00 0.00 0.00 0.00 179.25 179.97 1fz4 h ALA 18 N 1.40 0.54 -0.51 0.00 0.00 -1.08 0.49 119.26 120.10 1fz4 h ALA 18 Ca 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fz4 h ALA 18 Cb 0.42 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1fz4 h ALA 18 CO 0.02 0.14 0.33 0.28 0.00 0.00 0.00 179.25 180.02 1fz4 h VAL 19 N 0.53 1.12 0.20 0.00 2.07 -1.21 -1.71 116.25 117.24 1fz4 h VAL 19 Ca 0.14 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1fz4 h VAL 19 Cb 0.18 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1fz4 h VAL 19 CO -0.01 0.12 -0.09 0.40 0.02 0.00 0.00 177.57 178.01 1fz4 h ILE 20 N 0.68 0.86 -0.85 4.57 2.04 -1.06 -2.93 117.51 120.83 1fz4 h ILE 20 Ca 0.19 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.85 1fz4 h ILE 20 Cb -0.07 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 1fz4 h ILE 20 CO -0.05 0.06 0.55 -0.07 0.00 0.00 0.00 178.15 178.65 1fz4 h LEU 21 N -0.39 0.79 -1.83 1.44 3.38 -0.81 -1.35 115.31 116.54 1fz4 h LEU 21 Ca -0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1fz4 h LEU 21 Cb 0.30 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1fz4 h LEU 21 CO 0.04 0.50 -0.14 0.50 0.09 0.00 0.00 178.44 179.43 1fz4 h LYS 22 N 0.89 0.00 0.00 1.13 1.63 -1.18 -2.92 116.57 116.12 1fz4 h LYS 22 Ca 0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1fz4 h LYS 22 Cb 0.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1fz4 h LYS 22 CO -0.14 0.14 -0.66 0.00 -3.45 0.00 0.00 179.45 175.34 1fz4 n ALA 23 N -2.38 3.43 -1.77 5.00 0.00 -0.52 -4.95 120.51 119.32 1fz4 n ALA 23 Ca -0.02 -0.35 -0.36 0.00 0.00 0.00 0.00 53.44 52.71 1fz4 n ALA 23 Cb 0.23 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.60 1fz4 n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fz4 s LEU 24 N -3.48 3.78 0.68 0.00 1.43 -1.11 -5.04 118.68 114.95 1fz4 s LEU 24 Ca 0.08 2.25 -0.10 0.00 -1.03 0.00 0.00 54.13 55.33 1fz4 s LEU 24 Cb 0.16 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.87 1fz4 s LEU 24 CO 0.73 -1.23 1.05 -2.16 0.23 0.00 0.00 176.35 174.97 1fz4 s PRO 25 N -3.18 2.84 0.43 1.29 0.04 -1.26 -4.97 135.00 130.19 1fz4 s PRO 25 Ca 0.72 0.32 0.17 0.00 0.04 0.00 0.00 61.00 62.25 1fz4 s PRO 25 Cb -0.26 -2.09 0.98 0.00 0.04 0.00 0.00 34.50 33.17 1fz4 s PRO 25 CO 0.30 -0.97 1.93 0.93 0.04 0.00 0.00 177.00 179.23 1fz4 h GLU 26 N -0.54 0.00 -3.63 4.56 5.08 -2.00 -3.45 114.58 114.60 1fz4 h GLU 26 Ca -0.45 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.85 1fz4 h GLU 26 Cb 1.26 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.40 1fz4 h GLU 26 CO 0.63 0.25 -0.15 0.00 -1.00 0.00 0.00 179.01 178.74 1fz4 s ALA 27 N -4.32 -0.37 0.49 3.43 0.00 -1.26 -5.14 121.76 114.60 1fz4 s ALA 27 Ca -0.03 -0.68 -0.23 0.00 0.00 0.00 0.00 51.96 51.02 1fz4 s ALA 27 Cb 0.14 0.92 -0.08 0.00 0.00 0.00 0.00 23.12 24.11 1fz4 s ALA 27 CO 0.68 -0.76 1.17 -2.30 0.00 0.00 0.00 175.76 174.55 1fz4 n PRO 28 N -0.31 1.53 0.00 0.00 -0.02 -1.26 -4.84 135.00 130.10 1fz4 n PRO 28 Ca -0.06 0.56 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1fz4 n PRO 28 Cb 0.62 -2.31 0.12 0.00 -0.02 0.00 0.00 33.50 31.92 1fz4 n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fz4 n LEU 29 N -0.20 0.00 -3.64 2.45 4.77 -1.26 -4.66 117.00 114.46 1fz4 n LEU 29 Ca 0.10 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.04 1fz4 n LEU 29 Cb 0.42 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1fz4 n LEU 29 CO 0.55 0.00 0.71 -0.62 -1.33 0.00 0.00 177.39 176.70 1fz4 s ASP 30 N -1.17 -0.47 0.00 -1.43 -1.08 -1.26 -5.05 116.67 106.21 1fz4 s ASP 30 Ca 0.06 0.79 0.28 0.00 -0.52 0.00 0.00 52.55 53.16 1fz4 s ASP 30 Cb 0.03 1.10 1.10 0.00 -1.46 0.00 0.00 42.92 43.69 1fz4 s ASP 30 CO 0.05 -0.13 1.79 0.61 0.52 0.00 0.00 175.17 178.01 1fz4 n GLY 31 N 3.31 -0.98 3.50 2.66 0.00 -1.26 -4.58 105.19 107.83 1fz4 n GLY 31 Ca -0.17 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1fz4 n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fz4 s ASN 32 N -2.57 6.91 -0.20 1.61 2.47 -1.26 -4.81 114.94 117.08 1fz4 s ASN 32 Ca 0.25 -2.60 0.03 0.00 0.42 0.00 0.00 52.86 50.96 1fz4 s ASN 32 Cb 0.20 -2.46 0.35 0.00 -1.45 0.00 0.00 41.25 37.89 1fz4 s ASN 32 CO 0.51 -0.96 1.38 -0.46 -3.72 0.00 0.00 177.10 173.84 1fz4 n ASN 33 N 6.76 3.38 -4.24 -4.21 6.94 -1.26 -4.81 115.26 117.83 1fz4 n ASN 33 Ca 0.38 -2.72 -0.42 0.00 -0.02 0.00 0.00 54.58 51.80 1fz4 n ASN 33 Cb 0.45 -0.65 -0.06 0.00 -2.36 0.00 0.00 39.78 37.16 1fz4 n ASN 33 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1fz4 s LYS 34 N -1.71 2.87 0.12 -3.83 2.20 -1.26 -5.05 119.74 113.08 1fz4 s LYS 34 Ca 0.28 -2.09 -0.31 0.00 -0.36 0.00 0.00 55.97 53.49 1fz4 s LYS 34 Cb 0.23 -4.08 -0.09 0.00 -1.51 0.00 0.00 37.83 32.38 1fz4 s LYS 34 CO 0.06 -1.24 1.66 1.41 -0.36 0.00 0.00 175.35 176.88 1fz4 s MET 35 N 0.81 4.19 0.00 4.03 -2.45 -1.26 -1.58 119.30 123.04 1fz4 s MET 35 Ca 0.11 2.41 0.00 0.00 -1.25 0.00 0.00 55.69 56.95 1fz4 s MET 35 Cb -0.21 -3.41 0.00 0.00 1.25 0.00 0.00 34.83 32.46 1fz4 s MET 35 CO -0.03 -0.71 0.00 0.41 1.05 0.00 0.00 175.02 175.74 1fz4 n GLY 36 N 3.95 0.64 0.35 2.11 0.00 -1.26 -4.80 105.19 106.18 1fz4 n GLY 36 Ca 0.15 -0.42 0.18 0.00 0.00 0.00 0.00 46.02 45.94 1fz4 n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fz4 h TYR 37 N 0.00 0.00 -0.03 1.61 -0.00 -1.72 -0.99 116.97 115.84 1fz4 h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fz4 h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1fz4 h TYR 37 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 1fz4 n PHE 38 N -3.48 0.02 -2.96 0.10 1.16 -1.26 -4.87 117.46 106.17 1fz4 n PHE 38 Ca 0.01 -0.01 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 1fz4 n PHE 38 Cb 0.36 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.17 1fz4 n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1fz4 s VAL 39 N -1.98 4.35 -0.42 1.97 1.01 -0.38 -5.01 120.40 119.95 1fz4 s VAL 39 Ca 0.39 1.71 -0.29 0.00 0.00 0.00 0.00 61.98 63.80 1fz4 s VAL 39 Cb 0.21 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1fz4 s VAL 39 CO 0.33 0.47 1.10 -0.89 0.00 0.00 0.00 175.10 176.12 1fz4 s THR 40 N -1.21 4.33 0.30 3.92 2.01 -1.26 -5.00 115.64 118.74 1fz4 s THR 40 Ca 0.38 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.49 1fz4 s THR 40 Cb -0.23 -4.52 -0.11 0.00 0.01 0.00 0.00 72.50 67.65 1fz4 s THR 40 CO 0.26 -0.80 1.45 -2.84 -0.69 0.00 0.00 174.62 172.01 1fz4 s PRO 41 N 4.12 4.22 0.07 4.92 0.02 -1.26 -4.94 135.00 142.14 1fz4 s PRO 41 Ca 0.46 2.40 -0.01 0.00 0.02 0.00 0.00 61.00 63.88 1fz4 s PRO 41 Cb -0.09 -3.05 -0.26 0.00 0.02 0.00 0.00 34.50 31.11 1fz4 s PRO 41 CO 0.25 -0.44 1.09 -0.09 -0.33 0.00 0.00 177.00 177.49 1fz4 h ARG 42 N 4.19 0.19 0.00 5.54 9.65 -1.94 -3.47 114.38 128.54 1fz4 h ARG 42 Ca -0.48 -0.33 -0.11 0.00 -1.10 0.00 0.00 59.98 57.96 1fz4 h ARG 42 Cb 1.22 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.92 1fz4 h ARG 42 CO 0.72 1.12 -0.05 0.91 2.80 0.00 0.00 179.97 185.47 1fz4 n TRP 43 N -3.45 -1.43 -0.12 2.20 8.01 -1.26 -5.04 117.44 116.35 1fz4 n TRP 43 Ca -0.08 -0.43 -0.05 0.00 -1.31 0.00 0.00 57.50 55.63 1fz4 n TRP 43 Cb 1.01 -0.08 0.01 0.00 -2.01 0.00 0.00 31.31 30.24 1fz4 n TRP 43 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1fz4 h LYS 44 N 0.00 -0.08 -6.22 -0.99 1.57 -2.04 -3.43 116.57 105.38 1fz4 h LYS 44 Ca -0.06 0.01 -0.58 0.00 -1.87 0.00 0.00 60.65 58.14 1fz4 h LYS 44 Cb 0.24 0.02 -0.17 0.00 0.08 0.00 0.00 32.23 32.39 1fz4 h LYS 44 CO 0.10 -0.06 -0.79 1.03 -0.57 0.00 0.00 179.45 179.16 1fz4 s ARG 45 N -6.17 1.45 0.38 3.15 0.52 -1.26 -5.02 118.95 112.00 1fz4 s ARG 45 Ca -0.14 -1.53 -0.28 0.00 -0.52 0.00 0.00 55.73 53.26 1fz4 s ARG 45 Cb 0.15 -1.59 -0.10 0.00 0.52 0.00 0.00 34.95 33.92 1fz4 s ARG 45 CO 0.70 0.32 1.44 -1.17 0.02 0.00 0.00 175.30 176.61 1fz4 s LEU 46 N -2.87 4.29 0.19 2.53 2.96 -1.26 -4.81 118.68 119.71 1fz4 s LEU 46 Ca 0.21 2.95 0.05 0.00 -0.22 0.00 0.00 54.13 57.12 1fz4 s LEU 46 Cb -0.06 -3.73 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1fz4 s LEU 46 CO 0.09 -0.87 0.16 0.42 -1.32 0.00 0.00 176.35 174.83 1fz4 s THR 47 N -1.15 4.54 0.32 3.68 -4.23 -1.26 -5.00 115.64 112.54 1fz4 s THR 47 Ca 0.54 -1.15 0.04 0.00 -1.18 0.00 0.00 61.69 59.94 1fz4 s THR 47 Cb -0.44 -3.36 0.30 0.00 1.34 0.00 0.00 72.50 70.34 1fz4 s THR 47 CO 0.59 -0.18 1.88 -0.08 -0.54 0.00 0.00 174.62 176.29 1fz4 h GLU 48 N 2.12 0.87 -0.51 3.99 4.81 -1.98 -0.59 114.58 123.29 1fz4 h GLU 48 Ca -0.48 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1fz4 h GLU 48 Cb 1.21 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1fz4 h GLU 48 CO 0.63 0.57 0.30 -0.92 -0.73 0.00 0.00 179.01 178.85 1fz4 h TYR 49 N 0.89 0.55 -0.05 0.92 3.20 -1.95 -1.50 116.97 119.03 1fz4 h TYR 49 Ca 0.44 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.30 1fz4 h TYR 49 Cb 0.47 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1fz4 h TYR 49 CO -0.00 0.30 -0.06 0.93 -1.64 0.00 0.00 178.16 177.69 1fz4 h GLU 50 N 0.58 0.14 -0.50 1.82 5.08 -1.59 -2.59 114.58 117.51 1fz4 h GLU 50 Ca 0.21 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1fz4 h GLU 50 Cb 0.05 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1fz4 h GLU 50 CO -0.11 0.60 0.16 0.00 -1.00 0.00 0.00 179.01 178.66 1fz4 h ALA 51 N 0.54 0.60 0.00 3.43 0.00 -1.03 -1.20 119.26 121.60 1fz4 h ALA 51 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fz4 h ALA 51 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1fz4 h ALA 51 CO 0.01 -0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.30 1fz4 n LEU 52 N -5.04 0.44 -0.01 0.00 4.77 -0.58 -4.49 117.00 112.10 1fz4 n LEU 52 Ca 0.05 0.56 -0.04 0.00 -0.03 0.00 0.00 56.01 56.56 1fz4 n LEU 52 Cb 0.22 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1fz4 n LEU 52 CO 0.23 -0.23 -0.31 0.41 -1.33 0.00 0.00 177.39 176.17 1fz4 n THR 53 N -1.94 1.25 -1.66 -5.08 -1.04 -0.77 -4.92 114.28 100.11 1fz4 n THR 53 Ca 0.05 0.27 -0.52 0.00 -2.04 0.00 0.00 64.05 61.80 1fz4 n THR 53 Cb 0.32 -1.84 -0.06 0.00 -1.82 0.00 0.00 70.33 66.94 1fz4 n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1fz4 n VAL 54 N -3.80 0.22 -0.94 12.58 0.31 -0.52 -1.98 118.33 124.20 1fz4 n VAL 54 Ca -0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1fz4 n VAL 54 Cb 0.23 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1fz4 n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1fz4 n TYR 55 N 4.42 0.00 0.21 3.52 4.01 -1.26 -4.91 117.16 123.15 1fz4 n TYR 55 Ca 0.22 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.03 1fz4 n TYR 55 Cb 0.21 -0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.68 1fz4 n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fz4 h ALA 56 N 0.00 1.14 -2.15 -0.72 0.00 -1.75 -3.41 119.26 112.38 1fz4 h ALA 56 Ca 0.00 -0.27 -0.59 0.00 0.00 0.00 0.00 54.91 54.05 1fz4 h ALA 56 Cb 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1fz4 h ALA 56 CO 0.00 0.38 0.67 -1.14 0.00 0.00 0.00 179.25 179.15 1fz4 s GLN 57 N -3.87 4.19 0.00 0.00 0.74 -1.26 -4.93 119.66 114.53 1fz4 s GLN 57 Ca -0.01 1.14 -0.01 0.00 0.05 0.00 0.00 55.36 56.52 1fz4 s GLN 57 Cb 0.12 -3.66 -0.06 0.00 1.10 0.00 0.00 33.01 30.51 1fz4 s GLN 57 CO 0.67 -0.62 1.36 -0.35 -0.55 0.00 0.00 175.29 175.80 1fz4 n PRO 58 N 6.26 0.65 -2.40 1.67 -0.04 -1.26 -4.93 135.00 134.95 1fz4 n PRO 58 Ca 0.09 -0.22 -0.36 0.00 -0.04 0.00 0.00 63.50 62.97 1fz4 n PRO 58 Cb 0.47 -1.51 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 1fz4 n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1fz4 s ASN 59 N 2.30 6.28 0.39 3.54 0.01 -1.26 -4.83 114.94 121.36 1fz4 s ASN 59 Ca 0.15 2.12 0.02 0.00 -0.71 0.00 0.00 52.86 54.44 1fz4 s ASN 59 Cb 0.07 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.14 1fz4 s ASN 59 CO 0.00 -0.83 0.57 0.00 -1.51 0.00 0.00 177.10 175.33 1fz4 s ALA 60 N -1.73 3.88 0.65 0.60 0.00 -1.26 -1.55 121.76 122.35 1fz4 s ALA 60 Ca 0.65 -1.15 0.32 0.00 0.00 0.00 0.00 51.96 51.78 1fz4 s ALA 60 Cb -0.23 -1.98 1.75 0.00 0.00 0.00 0.00 23.12 22.65 1fz4 s ALA 60 CO 0.28 -0.18 2.01 0.38 0.00 0.00 0.00 175.76 178.24 1fz4 h ASP 61 N 0.65 0.00 0.07 0.00 -0.00 -1.18 -1.54 116.42 114.41 1fz4 h ASP 61 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 1fz4 h ASP 61 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 1fz4 h ASP 61 CO 0.57 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.14 1fz4 n TRP 62 N -3.08 0.00 -3.99 4.15 4.27 -1.26 -4.01 117.44 113.52 1fz4 n TRP 62 Ca -0.01 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.29 1fz4 n TRP 62 Cb 0.35 -0.05 -0.15 0.00 -1.36 0.00 0.00 31.31 30.11 1fz4 n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1fz4 s ILE 63 N -2.09 2.27 0.00 -1.67 1.01 -0.58 -4.86 121.20 115.27 1fz4 s ILE 63 Ca 0.31 -2.53 0.00 0.00 0.00 0.00 0.00 60.65 58.43 1fz4 s ILE 63 Cb 0.15 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1fz4 s ILE 63 CO 0.27 -0.65 0.00 0.00 0.00 0.00 0.00 174.94 174.55 1fz4 n ALA 64 N 4.00 0.00 0.00 9.38 0.00 -1.26 -1.61 120.51 131.03 1fz4 n ALA 64 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1fz4 n ALA 64 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1fz4 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz4 n GLY 65 N 0.00 3.46 3.61 0.00 0.00 -1.25 -1.51 105.19 109.50 1fz4 n GLY 65 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1fz4 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz4 n GLY 66 N -1.93 -0.67 0.00 -0.02 0.00 -0.63 -4.91 105.19 97.02 1fz4 n GLY 66 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.42 1fz4 n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fz4 n LEU 67 N -3.06 0.21 0.00 0.99 4.77 -0.95 -3.90 117.00 115.05 1fz4 n LEU 67 Ca 0.11 -0.44 -0.20 0.00 -0.03 0.00 0.00 56.01 55.45 1fz4 n LEU 67 Cb 0.52 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.74 1fz4 n LEU 67 CO 0.49 0.05 0.58 -0.67 -1.33 0.00 0.00 177.39 176.51 1fz4 n ASP 68 N -1.19 0.37 -3.96 -1.43 -0.08 -0.60 -4.77 116.55 104.89 1fz4 n ASP 68 Ca 0.01 -1.52 -0.09 0.00 -1.51 0.00 0.00 54.79 51.69 1fz4 n ASP 68 Cb 0.09 -0.67 -0.09 0.00 2.34 0.00 0.00 41.12 42.78 1fz4 n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1fz4 s TRP 69 N -2.87 0.29 0.00 -0.67 1.48 -1.26 -0.99 118.94 114.92 1fz4 s TRP 69 Ca 0.54 -0.69 0.00 0.00 -1.06 0.00 0.00 56.10 54.89 1fz4 s TRP 69 Cb -0.02 -0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.09 1fz4 s TRP 69 CO 0.37 -0.40 0.00 0.41 -4.06 0.00 0.00 176.95 173.27 1fz4 n GLY 70 N 0.44 -0.41 3.86 3.67 0.00 -1.26 -4.94 105.19 106.54 1fz4 n GLY 70 Ca -0.17 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 1fz4 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz4 s ASP 71 N -2.53 3.66 0.81 1.61 2.15 -1.26 -4.80 116.67 116.32 1fz4 s ASP 71 Ca 0.00 0.69 -0.11 0.00 0.43 0.00 0.00 52.55 53.56 1fz4 s ASP 71 Cb 0.00 -1.07 0.08 0.00 -0.30 0.00 0.00 42.92 41.63 1fz4 s ASP 71 CO 0.00 -2.43 1.09 0.26 -0.17 0.00 0.00 175.17 173.92 1fz4 s TRP 72 N -3.54 2.54 0.04 -5.34 0.52 -1.26 -4.97 118.94 106.94 1fz4 s TRP 72 Ca 0.66 1.41 -0.08 0.00 0.02 0.00 0.00 56.10 58.11 1fz4 s TRP 72 Cb -0.10 -3.08 -0.31 0.00 -1.15 0.00 0.00 33.47 28.83 1fz4 s TRP 72 CO 0.52 -1.97 1.03 1.79 0.02 0.00 0.00 176.95 178.33 1fz4 h THR 73 N -1.25 1.35 -3.46 2.01 1.35 -2.02 -3.45 112.91 107.44 1fz4 h THR 73 Ca -0.46 -2.88 -0.39 0.00 -0.55 0.00 0.00 66.41 62.13 1fz4 h THR 73 Cb 1.25 2.94 -0.34 0.00 -1.73 0.00 0.00 68.15 70.27 1fz4 h THR 73 CO 0.53 0.85 -0.76 -1.58 -0.25 0.00 0.00 175.52 174.31 1fz4 s GLN 74 N -2.63 0.67 0.48 4.72 0.74 -1.26 -5.16 119.66 117.22 1fz4 s GLN 74 Ca -0.07 -0.05 0.01 0.00 0.05 0.00 0.00 55.36 55.31 1fz4 s GLN 74 Cb 0.06 -0.74 0.01 0.00 1.10 0.00 0.00 33.01 33.44 1fz4 s GLN 74 CO 0.90 -0.10 0.09 1.63 -0.55 0.00 0.00 175.29 177.25 1fz4 n LYS 75 N 4.11 0.83 -1.87 1.67 5.02 -1.26 -4.64 118.16 122.02 1fz4 n LYS 75 Ca -0.25 -3.37 -0.32 0.00 -2.02 0.00 0.00 58.31 52.35 1fz4 n LYS 75 Cb 0.51 0.78 0.02 0.00 -0.02 0.00 0.00 35.03 36.32 1fz4 n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1fz4 s PHE 76 N -2.65 3.13 0.26 2.13 0.40 -0.16 -4.91 117.98 116.18 1fz4 s PHE 76 Ca 0.07 1.46 -0.31 0.00 -0.60 0.00 0.00 56.93 57.54 1fz4 s PHE 76 Cb -0.01 -2.91 -0.12 0.00 0.51 0.00 0.00 43.02 40.49 1fz4 s PHE 76 CO 0.04 -1.06 1.60 0.72 0.70 0.00 0.00 175.22 177.23 1fz4 n HIS 77 N -2.48 2.74 0.00 0.36 8.25 -1.26 -0.17 115.22 122.65 1fz4 n HIS 77 Ca 0.08 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1fz4 n HIS 77 Cb 0.53 -2.60 0.00 0.00 1.12 0.00 0.00 29.99 29.04 1fz4 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz4 n GLY 78 N 2.61 2.41 0.00 -1.41 0.00 -1.26 -4.49 105.19 103.04 1fz4 n GLY 78 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1fz4 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz4 n GLY 79 N -0.07 0.89 3.68 -0.02 0.00 0.76 -5.08 105.19 105.36 1fz4 n GLY 79 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1fz4 n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fz4 n ARG 80 N -0.75 2.31 -1.67 1.61 0.63 -1.24 -4.66 116.66 112.89 1fz4 n ARG 80 Ca 0.00 0.84 -0.32 0.00 -0.92 0.00 0.00 57.85 57.44 1fz4 n ARG 80 Cb 0.00 -2.64 0.05 0.00 0.45 0.00 0.00 32.46 30.32 1fz4 n ARG 80 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1fz4 s PRO 81 N 1.65 2.76 0.22 -0.14 0.04 -1.26 -0.99 135.00 137.27 1fz4 s PRO 81 Ca 0.81 1.27 -0.08 0.00 0.04 0.00 0.00 61.00 63.04 1fz4 s PRO 81 Cb -0.64 -1.95 0.33 0.00 0.04 0.00 0.00 34.50 32.28 1fz4 s PRO 81 CO 0.39 -1.27 1.72 0.77 0.04 0.00 0.00 177.00 178.66 1fz4 h SER 82 N -0.25 0.13 -3.75 6.66 0.02 -1.93 -3.41 113.55 111.03 1fz4 h SER 82 Ca -0.46 0.10 -0.21 0.00 -0.84 0.00 0.00 61.79 60.38 1fz4 h SER 82 Cb 1.24 0.11 -0.27 0.00 0.14 0.00 0.00 62.40 63.61 1fz4 h SER 82 CO 0.54 0.07 -0.63 0.26 -1.14 0.00 0.00 176.83 175.93 1fz4 s TRP 83 N -6.08 -0.08 0.20 3.45 0.51 -1.26 -5.00 118.94 110.67 1fz4 s TRP 83 Ca -0.13 0.20 -0.17 0.00 -2.12 0.00 0.00 56.10 53.88 1fz4 s TRP 83 Cb 0.18 0.02 0.03 0.00 -0.81 0.00 0.00 33.47 32.89 1fz4 s TRP 83 CO 0.75 -0.04 0.52 0.20 -0.51 0.00 0.00 176.95 177.87 1fz4 s GLY 84 N 0.07 -0.08 0.58 0.98 0.00 -1.26 -5.01 107.32 102.60 1fz4 s GLY 84 Ca -0.00 -0.23 0.35 0.00 0.00 0.00 0.00 44.72 44.83 1fz4 s GLY 84 CO -0.00 -0.27 2.16 3.43 0.00 0.00 0.00 173.10 178.42 1fz4 h ASN 85 N 2.20 0.00 0.13 1.64 2.35 -1.94 -3.00 115.58 116.95 1fz4 h ASN 85 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1fz4 h ASN 85 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1fz4 h ASN 85 CO 0.37 0.04 0.00 -1.84 -1.65 0.00 0.00 177.43 174.36 1fz4 n GLU 86 N -3.33 0.40 -0.09 0.81 0.28 -1.26 -3.32 120.64 114.14 1fz4 n GLU 86 Ca -0.02 0.06 0.12 0.00 -0.16 0.00 0.00 57.16 57.16 1fz4 n GLU 86 Cb 0.19 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 31.81 1fz4 n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1fz4 n THR 87 N -1.12 0.23 -3.63 3.84 -2.24 -1.14 -4.93 114.28 105.30 1fz4 n THR 87 Ca 0.10 -0.53 -0.16 0.00 -2.27 0.00 0.00 64.05 61.20 1fz4 n THR 87 Cb 0.09 0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 1fz4 n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fz4 s THR 88 N -1.77 0.02 -0.28 4.28 -1.32 -1.21 -3.59 115.64 111.77 1fz4 s THR 88 Ca 0.34 -0.15 0.19 0.00 -1.21 0.00 0.00 61.69 60.87 1fz4 s THR 88 Cb 0.21 -0.84 0.21 0.00 -1.51 0.00 0.00 72.50 70.57 1fz4 s THR 88 CO 0.30 -0.08 1.55 -0.33 -2.21 0.00 0.00 174.62 173.85 1fz4 h GLU 89 N 3.73 0.00 -7.04 7.08 4.39 -1.91 -3.46 114.58 117.37 1fz4 h GLU 89 Ca -0.28 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.92 1fz4 h GLU 89 Cb 1.16 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.87 1fz4 h GLU 89 CO 0.34 0.24 0.46 -0.51 -1.16 0.00 0.00 179.01 178.39 1fz4 s LEU 90 N -6.35 3.89 0.07 1.33 1.43 -1.26 -5.03 118.68 112.76 1fz4 s LEU 90 Ca 0.05 2.24 0.05 0.00 -1.03 0.00 0.00 54.13 55.44 1fz4 s LEU 90 Cb 0.06 -4.40 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 1fz4 s LEU 90 CO 0.70 -1.05 -0.13 -0.13 0.23 0.00 0.00 176.35 175.97 1fz4 s ARG 91 N -2.97 0.77 0.22 1.70 1.81 -1.26 -5.09 118.95 114.13 1fz4 s ARG 91 Ca 0.68 -0.93 -0.12 0.00 -1.72 0.00 0.00 55.73 53.64 1fz4 s ARG 91 Cb -0.26 -0.72 -0.00 0.00 -0.45 0.00 0.00 34.95 33.51 1fz4 s ARG 91 CO 0.31 0.16 0.43 -0.08 -0.68 0.00 0.00 175.30 175.43 1fz4 s THR 92 N -1.35 0.02 -0.32 0.02 -1.32 -1.26 -4.76 115.64 106.67 1fz4 s THR 92 Ca -0.03 -1.37 0.23 0.00 -1.21 0.00 0.00 61.69 59.31 1fz4 s THR 92 Cb -0.10 -2.08 0.14 0.00 -1.51 0.00 0.00 72.50 68.96 1fz4 s THR 92 CO 0.02 -0.07 1.29 0.58 -2.21 0.00 0.00 174.62 174.23 1fz4 h VAL 93 N 2.32 0.01 -1.10 5.08 2.07 -1.94 -3.45 116.25 119.26 1fz4 h VAL 93 Ca -0.28 -1.02 0.13 0.00 0.82 0.00 0.00 66.70 66.35 1fz4 h VAL 93 Cb 1.25 1.73 -0.21 0.00 -1.52 0.00 0.00 31.29 32.53 1fz4 h VAL 93 CO 0.39 0.01 -0.06 -0.62 0.02 0.00 0.00 177.57 177.31 1fz4 s ASP 94 N -5.74 -0.99 0.07 0.57 -1.08 -1.26 -3.89 116.67 104.35 1fz4 s ASP 94 Ca 0.03 0.91 0.21 0.00 -0.52 0.00 0.00 52.55 53.17 1fz4 s ASP 94 Cb 0.08 1.95 0.84 0.00 -1.46 0.00 0.00 42.92 44.33 1fz4 s ASP 94 CO 0.74 -0.19 1.64 0.79 0.52 0.00 0.00 175.17 178.67 1fz4 n TRP 95 N 5.36 0.26 -0.12 -5.34 7.02 -0.57 -2.84 117.44 121.21 1fz4 n TRP 95 Ca -0.06 0.09 0.08 0.00 -1.02 0.00 0.00 57.50 56.60 1fz4 n TRP 95 Cb 0.51 -0.65 0.29 0.00 -2.42 0.00 0.00 31.31 29.04 1fz4 n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fz4 n PHE 96 N -1.73 1.08 0.09 -5.99 3.01 -1.26 -4.31 117.46 108.35 1fz4 n PHE 96 Ca 0.04 -0.46 -0.06 0.00 1.01 0.00 0.00 57.45 57.98 1fz4 n PHE 96 Cb 0.24 -0.13 0.06 0.00 -0.01 0.00 0.00 39.48 39.64 1fz4 n PHE 96 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1fz4 h LYS 97 N 3.46 0.18 -6.88 -1.08 3.64 -1.93 -3.46 116.57 110.50 1fz4 h LYS 97 Ca 0.00 -0.16 -0.57 0.00 -1.27 0.00 0.00 60.65 58.66 1fz4 h LYS 97 Cb 1.09 0.04 0.17 0.00 -0.41 0.00 0.00 32.23 33.11 1fz4 h LYS 97 CO 0.12 0.84 0.13 1.58 -2.27 0.00 0.00 179.45 179.85 1fz4 n HIS 98 N -3.75 0.80 -3.70 1.91 -0.00 -1.26 -5.03 115.22 104.19 1fz4 n HIS 98 Ca -0.03 0.42 -0.11 0.00 0.46 0.00 0.00 57.72 58.46 1fz4 n HIS 98 Cb 0.71 -2.13 -0.12 0.00 -0.12 0.00 0.00 29.99 28.34 1fz4 n HIS 98 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1fz4 s ARG 99 N -2.95 0.32 -0.27 1.57 1.81 -1.26 -4.88 118.95 113.29 1fz4 s ARG 99 Ca 0.76 0.73 -0.29 0.00 -1.72 0.00 0.00 55.73 55.21 1fz4 s ARG 99 Cb -0.39 -0.03 0.00 0.00 -0.45 0.00 0.00 34.95 34.08 1fz4 s ARG 99 CO 0.47 -0.17 1.25 0.34 -0.68 0.00 0.00 175.30 176.50 1fz4 s ASP 100 N 1.51 6.80 0.59 0.23 3.68 -1.26 -4.87 116.67 123.36 1fz4 s ASP 100 Ca -0.08 1.31 0.29 0.00 2.13 0.00 0.00 52.55 56.20 1fz4 s ASP 100 Cb -0.09 -2.54 1.60 0.00 -1.45 0.00 0.00 42.92 40.43 1fz4 s ASP 100 CO -0.11 -0.95 2.02 -0.65 0.13 0.00 0.00 175.17 175.60 1fz4 h PRO 101 N 8.76 0.00 -0.01 4.34 0.11 -1.94 0.96 132.00 144.22 1fz4 h PRO 101 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1fz4 h PRO 101 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1fz4 h PRO 101 CO 1.02 0.00 -0.15 1.28 -0.21 0.00 0.00 178.00 179.93 1fz4 n LEU 102 N -3.70 0.75 -3.97 2.35 4.77 -1.26 -4.94 117.00 111.00 1fz4 n LEU 102 Ca 0.04 -0.13 -0.29 0.00 -0.03 0.00 0.00 56.01 55.59 1fz4 n LEU 102 Cb 0.45 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1fz4 n LEU 102 CO 0.27 0.14 -0.03 0.54 -1.33 0.00 0.00 177.39 176.97 1fz4 n ARG 103 N -0.75 -4.35 -2.77 3.23 1.74 0.33 -4.91 116.66 109.19 1fz4 n ARG 103 Ca 0.14 0.50 -0.43 0.00 -0.77 0.00 0.00 57.85 57.30 1fz4 n ARG 103 Cb 0.31 -5.13 -0.03 0.00 -1.02 0.00 0.00 32.46 26.58 1fz4 n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1fz4 s ARG 104 N -6.58 3.77 0.51 5.56 0.52 -1.26 -4.75 118.95 116.72 1fz4 s ARG 104 Ca 0.43 0.51 0.06 0.00 -0.52 0.00 0.00 55.73 56.21 1fz4 s ARG 104 Cb -0.22 -3.84 0.06 0.00 0.52 0.00 0.00 34.95 31.47 1fz4 s ARG 104 CO 0.86 -1.08 0.52 -2.67 0.02 0.00 0.00 175.30 172.96 1fz4 n TRP 105 N 7.04 -1.35 0.01 -0.53 4.27 -1.26 -4.92 117.44 120.70 1fz4 n TRP 105 Ca 0.08 -2.05 -0.12 0.00 -3.89 0.00 0.00 57.50 51.52 1fz4 n TRP 105 Cb 0.48 -0.45 -0.06 0.00 -1.36 0.00 0.00 31.31 29.93 1fz4 n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1fz4 h HIS 106 N 0.43 -1.12 -0.32 -2.67 -0.00 -2.00 -2.73 115.15 106.74 1fz4 h HIS 106 Ca -0.29 0.04 0.06 0.00 -0.00 0.00 0.00 60.37 60.19 1fz4 h HIS 106 Cb 1.15 0.51 -0.08 0.00 -0.00 0.00 0.00 27.41 28.99 1fz4 h HIS 106 CO 0.00 -0.46 -0.39 0.00 -0.00 0.00 0.00 177.93 177.08 1fz4 h ALA 107 N 0.18 -0.40 -0.85 5.26 0.00 -2.00 -1.59 119.26 119.86 1fz4 h ALA 107 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1fz4 h ALA 107 Cb 0.61 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 1fz4 h ALA 107 CO -0.38 -0.84 0.54 -1.35 0.00 0.00 0.00 179.25 177.22 1fz4 h PRO 108 N -0.35 1.13 0.26 0.00 0.11 -1.95 -1.03 132.00 130.17 1fz4 h PRO 108 Ca 0.13 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1fz4 h PRO 108 Cb 0.58 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1fz4 h PRO 108 CO -0.51 0.77 -0.12 -0.92 -0.21 0.00 0.00 178.00 177.00 1fz4 h TYR 109 N 1.16 -0.32 0.00 0.65 3.20 -1.03 -1.63 116.97 118.99 1fz4 h TYR 109 Ca 0.31 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 1fz4 h TYR 109 Cb -0.10 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1fz4 h TYR 109 CO 0.00 -0.19 -0.35 -0.39 -1.64 0.00 0.00 178.16 175.59 1fz4 h VAL 110 N -0.36 0.88 0.11 1.81 -1.51 -1.21 -2.47 116.25 113.49 1fz4 h VAL 110 Ca -0.04 -1.41 -0.01 0.00 -1.23 0.00 0.00 66.70 64.02 1fz4 h VAL 110 Cb 0.28 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1fz4 h VAL 110 CO 0.06 0.34 -0.05 0.50 -1.23 0.00 0.00 177.57 177.19 1fz4 h LYS 111 N 0.00 -0.15 -0.58 5.19 3.64 -0.89 0.02 116.57 123.80 1fz4 h LYS 111 Ca -0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1fz4 h LYS 111 Cb 0.83 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1fz4 h LYS 111 CO 0.05 0.06 0.28 -0.44 -2.27 0.00 0.00 179.45 177.13 1fz4 h ASP 112 N -0.33 0.75 -0.29 4.20 5.19 -1.25 -1.93 116.42 122.75 1fz4 h ASP 112 Ca -0.02 -0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.14 1fz4 h ASP 112 Cb 0.27 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1fz4 h ASP 112 CO 0.03 0.67 -0.25 0.50 -3.12 0.00 0.00 179.24 177.06 1fz4 h LYS 113 N 0.78 0.79 -0.40 3.56 3.64 -1.40 -2.49 116.57 121.05 1fz4 h LYS 113 Ca 0.20 -0.33 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1fz4 h LYS 113 Cb 0.12 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1fz4 h LYS 113 CO -0.03 0.95 -0.05 0.00 -2.27 0.00 0.00 179.45 178.06 1fz4 h ALA 114 N 1.04 1.17 -0.36 5.00 0.00 -0.79 -0.61 119.26 124.71 1fz4 h ALA 114 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1fz4 h ALA 114 Cb 0.77 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1fz4 h ALA 114 CO 0.06 0.53 0.16 0.93 0.00 0.00 0.00 179.25 180.93 1fz4 h GLU 115 N 0.62 0.54 -0.85 0.00 5.08 -1.11 -1.00 114.58 117.85 1fz4 h GLU 115 Ca 0.12 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1fz4 h GLU 115 Cb 0.46 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1fz4 h GLU 115 CO 0.02 0.51 0.46 0.93 -1.00 0.00 0.00 179.01 179.93 1fz4 h GLU 116 N 0.44 1.18 -0.00 2.33 5.08 -1.00 -0.87 114.58 121.74 1fz4 h GLU 116 Ca 0.12 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1fz4 h GLU 116 Cb 0.16 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1fz4 h GLU 116 CO -0.01 0.87 0.00 2.35 -1.00 0.00 0.00 179.01 181.22 1fz4 h TRP 117 N 1.18 0.00 -0.42 4.33 -0.00 -0.86 0.10 115.95 120.29 1fz4 h TRP 117 Ca 0.30 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 59.14 1fz4 h TRP 117 Cb 0.03 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.17 1fz4 h TRP 117 CO 0.01 0.19 0.04 0.00 -0.00 0.00 0.00 178.44 178.68 1fz4 h ARG 118 N -0.18 0.65 -0.21 2.65 3.08 -0.96 -1.78 114.38 117.62 1fz4 h ARG 118 Ca 0.00 -0.14 -0.20 0.00 0.07 0.00 0.00 59.98 59.71 1fz4 h ARG 118 Cb 0.19 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1fz4 h ARG 118 CO -0.00 0.64 -0.66 -0.92 -1.07 0.00 0.00 179.97 177.95 1fz4 h TYR 119 N 0.62 1.03 -0.99 3.04 3.20 -1.07 -2.57 116.97 120.24 1fz4 h TYR 119 Ca 0.13 -0.41 0.11 0.00 3.14 0.00 0.00 58.73 61.70 1fz4 h TYR 119 Cb 0.33 -0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.34 1fz4 h TYR 119 CO 0.01 1.23 0.63 1.15 -1.64 0.00 0.00 178.16 179.55 1fz4 h THR 120 N 0.57 0.94 -0.00 1.81 2.02 -0.20 0.46 112.91 118.51 1fz4 h THR 120 Ca -0.02 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1fz4 h THR 120 Cb 1.28 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1fz4 h THR 120 CO 0.14 0.18 0.00 -0.78 0.37 0.00 0.00 175.52 175.43 1fz4 h ASP 121 N 1.00 0.00 -0.13 4.18 -0.00 -1.17 -1.43 116.42 118.87 1fz4 h ASP 121 Ca 0.48 -0.13 0.02 0.00 -0.00 0.00 0.00 57.03 57.41 1fz4 h ASP 121 Cb 0.45 -0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.76 1fz4 h ASP 121 CO -0.24 0.13 -0.01 0.03 -0.00 0.00 0.00 179.24 179.15 1fz4 h ARG 122 N -0.12 0.03 -0.05 0.28 3.08 -0.83 -2.09 114.38 114.68 1fz4 h ARG 122 Ca 0.00 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1fz4 h ARG 122 Cb 0.13 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 1fz4 h ARG 122 CO -0.00 0.02 -0.29 0.35 -1.07 0.00 0.00 179.97 178.98 1fz4 h PHE 123 N 0.03 -0.80 -1.00 3.04 3.57 0.03 -0.99 116.94 120.82 1fz4 h PHE 123 Ca 0.06 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1fz4 h PHE 123 Cb 0.08 0.36 -0.07 0.00 2.79 0.00 0.00 35.95 39.11 1fz4 h PHE 123 CO -0.15 -0.38 0.64 -0.07 -2.23 0.00 0.00 178.31 176.12 1fz4 h LEU 124 N -0.41 1.01 -1.25 0.59 3.38 -1.12 0.18 115.31 117.69 1fz4 h LEU 124 Ca 0.08 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1fz4 h LEU 124 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1fz4 h LEU 124 CO -0.28 0.62 -0.29 1.56 0.09 0.00 0.00 178.44 180.14 1fz4 h GLN 125 N 1.12 0.00 0.18 1.13 4.20 -0.74 -0.39 115.11 120.61 1fz4 h GLN 125 Ca 0.45 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.91 1fz4 h GLN 125 Cb 0.25 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.06 1fz4 h GLN 125 CO -0.19 0.29 -1.07 0.78 -0.67 0.00 0.00 178.83 177.96 1fz4 h GLY 126 N 1.64 0.44 0.88 3.46 0.00 0.08 -3.00 103.07 106.58 1fz4 h GLY 126 Ca -0.00 -1.14 0.01 0.00 0.00 0.00 0.00 47.33 46.20 1fz4 h GLY 126 CO 0.04 1.00 -0.06 -1.82 0.00 0.00 0.00 176.54 175.69 1fz4 h TYR 127 N -0.18 -0.16 -0.80 5.60 3.20 -0.46 0.18 116.97 124.34 1fz4 h TYR 127 Ca -0.19 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.64 1fz4 h TYR 127 Cb 1.84 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 40.14 1fz4 h TYR 127 CO 0.17 -0.10 0.33 0.66 -1.64 0.00 0.00 178.16 177.58 1fz4 h SER 128 N -0.13 1.10 0.45 -2.11 4.64 -1.21 -2.59 113.55 113.70 1fz4 h SER 128 Ca 0.01 -0.17 -0.13 0.00 -0.47 0.00 0.00 61.79 61.03 1fz4 h SER 128 Cb 0.14 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1fz4 h SER 128 CO -0.04 0.97 -0.59 0.00 -0.87 0.00 0.00 176.83 176.30 1fz4 h ALA 129 N 1.17 0.94 0.00 5.18 0.00 -1.34 -2.71 119.26 122.51 1fz4 h ALA 129 Ca 0.27 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1fz4 h ALA 129 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fz4 h ALA 129 CO -0.02 0.72 0.00 -3.47 0.00 0.00 0.00 179.25 176.48 1fz4 n ASP 130 N -3.87 0.00 -2.74 0.00 2.03 0.61 -4.92 116.55 107.66 1fz4 n ASP 130 Ca -0.02 -0.44 -0.18 0.00 0.52 0.00 0.00 54.79 54.67 1fz4 n ASP 130 Cb 0.60 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1fz4 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fz4 n GLY 131 N 1.03 -0.50 0.28 0.27 0.00 -1.00 -4.88 105.19 100.39 1fz4 n GLY 131 Ca 0.17 0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.39 1fz4 n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1fz4 h GLN 132 N -0.45 0.00 -0.08 1.61 4.20 -1.83 -3.06 115.11 115.49 1fz4 h GLN 132 Ca -0.40 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.34 1fz4 h GLN 132 Cb 1.28 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.06 1fz4 h GLN 132 CO 0.46 0.07 0.17 0.97 -0.67 0.00 0.00 178.83 179.83 1fz4 h ILE 133 N 0.00 0.21 -0.01 2.54 6.09 -1.90 -2.40 117.51 122.03 1fz4 h ILE 133 Ca -0.00 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.51 1fz4 h ILE 133 Cb 0.39 0.84 -0.03 0.00 0.47 0.00 0.00 36.82 38.49 1fz4 h ILE 133 CO 0.01 0.00 -0.14 0.03 -3.07 0.00 0.00 178.15 174.98 1fz4 h ARG 134 N 0.00 -0.22 0.00 2.19 3.08 -1.93 -2.32 114.38 115.19 1fz4 h ARG 134 Ca 0.04 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1fz4 h ARG 134 Cb 0.38 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1fz4 h ARG 134 CO -0.00 -0.14 0.00 0.00 -1.07 0.00 0.00 179.97 178.76 1fz4 n ALA 135 N -2.45 1.95 -2.64 0.04 0.00 -0.90 -4.77 120.51 111.73 1fz4 n ALA 135 Ca -0.05 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 1fz4 n ALA 135 Cb 0.19 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 1fz4 n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1fz4 s MET 136 N -2.00 4.23 0.13 0.00 0.00 -0.87 -4.35 119.30 116.44 1fz4 s MET 136 Ca 0.13 0.45 -0.31 0.00 0.00 0.00 0.00 55.69 55.96 1fz4 s MET 136 Cb 0.06 -3.37 -0.10 0.00 0.00 0.00 0.00 34.83 31.41 1fz4 s MET 136 CO 0.10 0.32 1.81 1.21 0.00 0.00 0.00 175.02 178.46 1fz4 s ASN 137 N 0.10 6.43 0.19 1.11 3.84 -0.41 -4.92 114.94 121.27 1fz4 s ASN 137 Ca 0.25 2.76 -0.11 0.00 0.21 0.00 0.00 52.86 55.97 1fz4 s ASN 137 Cb -0.16 -2.57 0.17 0.00 -0.55 0.00 0.00 41.25 38.15 1fz4 s ASN 137 CO 0.11 -0.99 1.80 -0.65 -2.79 0.00 0.00 177.10 174.58 1fz4 h PRO 138 N 8.33 0.60 -0.06 0.43 0.11 -1.95 -1.72 132.00 137.73 1fz4 h PRO 138 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1fz4 h PRO 138 Cb 1.21 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1fz4 h PRO 138 CO 0.95 0.39 0.04 1.15 -0.21 0.00 0.00 178.00 180.32 1fz4 h THR 139 N 0.61 1.08 -0.79 -1.15 2.02 -1.97 0.15 112.91 112.85 1fz4 h THR 139 Ca 0.25 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.27 1fz4 h THR 139 Cb 0.13 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 1fz4 h THR 139 CO -0.15 0.06 0.49 -0.25 0.37 0.00 0.00 175.52 176.04 1fz4 h TRP 140 N 0.02 0.91 0.45 3.16 2.91 -1.90 0.48 115.95 121.98 1fz4 h TRP 140 Ca 0.02 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 1fz4 h TRP 140 Cb 0.07 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 28.44 1fz4 h TRP 140 CO -0.05 0.48 -0.21 -0.09 -1.03 0.00 0.00 178.44 177.54 1fz4 h ARG 141 N 0.92 -0.58 0.00 2.65 2.43 -0.94 -1.51 114.38 117.34 1fz4 h ARG 141 Ca 0.34 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1fz4 h ARG 141 Cb 0.12 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1fz4 h ARG 141 CO -0.15 -0.39 0.00 -0.44 -1.51 0.00 0.00 179.97 177.48 1fz4 h ASP 142 N -0.71 0.00 0.00 -3.80 3.32 -0.68 -2.73 116.42 111.82 1fz4 h ASP 142 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1fz4 h ASP 142 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1fz4 h ASP 142 CO 0.10 0.00 -0.39 1.21 -1.72 0.00 0.00 179.24 178.44 1fz4 n GLU 143 N -2.99 0.21 0.23 3.56 4.07 0.17 -4.37 120.64 121.52 1fz4 n GLU 143 Ca 0.00 0.08 0.13 0.00 -0.06 0.00 0.00 57.16 57.32 1fz4 n GLU 143 Cb 0.27 -0.83 0.28 0.00 -0.06 0.00 0.00 31.44 31.10 1fz4 n GLU 143 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1fz4 h PHE 144 N -0.39 0.00 0.00 4.31 -1.00 -1.35 -2.45 116.94 116.06 1fz4 h PHE 144 Ca 0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 1fz4 h PHE 144 Cb 0.39 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1fz4 h PHE 144 CO -0.17 0.00 -1.09 -0.89 -1.61 0.00 0.00 178.31 174.56 1fz4 n ILE 145 N -3.08 1.48 -0.27 -0.55 2.08 -0.79 -0.95 119.36 117.28 1fz4 n ILE 145 Ca 0.03 0.05 -0.06 0.00 0.56 0.00 0.00 62.75 63.33 1fz4 n ILE 145 Cb 0.48 -2.21 0.05 0.00 -0.75 0.00 0.00 39.64 37.22 1fz4 n ILE 145 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 1fz4 h ASN 146 N -1.00 1.02 0.00 4.38 -0.00 -1.64 -0.65 115.58 117.69 1fz4 h ASN 146 Ca -0.21 -0.17 0.00 0.00 -0.00 0.00 0.00 56.30 55.92 1fz4 h ASN 146 Cb 0.98 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 39.04 1fz4 h ASN 146 CO -0.13 0.91 -0.26 -0.09 -0.00 0.00 0.00 177.43 177.87 1fz4 h ARG 147 N 1.06 0.00 0.04 6.67 2.43 -1.64 -3.36 114.38 119.58 1fz4 h ARG 147 Ca 0.24 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.16 1fz4 h ARG 147 Cb 0.22 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1fz4 h ARG 147 CO -0.02 0.00 -1.02 1.88 -1.51 0.00 0.00 179.97 179.30 1fz4 h TYR 148 N -0.56 0.95 -0.21 2.20 -1.99 -1.58 -0.95 116.97 114.83 1fz4 h TYR 148 Ca 0.00 -0.55 -0.14 0.00 2.00 0.00 0.00 58.73 60.04 1fz4 h TYR 148 Cb 0.26 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.89 1fz4 h TYR 148 CO -0.11 1.38 -0.42 2.35 -0.00 0.00 0.00 178.16 181.36 1fz4 h TRP 149 N 0.24 0.83 -0.80 4.88 -0.00 -1.03 -2.70 115.95 117.38 1fz4 h TRP 149 Ca -0.14 -0.30 0.05 0.00 -0.00 0.00 0.00 58.89 58.49 1fz4 h TRP 149 Cb 1.70 -0.15 -0.05 0.00 -0.00 0.00 0.00 29.16 30.65 1fz4 h TRP 149 CO 0.12 1.07 0.52 0.78 -0.00 0.00 0.00 178.44 180.93 1fz4 h GLY 150 N 0.35 1.11 1.63 2.65 0.00 -1.17 -1.40 103.07 106.25 1fz4 h GLY 150 Ca 0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1fz4 h GLY 150 CO 0.09 0.30 -0.27 0.00 0.00 0.00 0.00 176.54 176.67 1fz4 h ALA 151 N 1.55 1.13 0.00 3.60 0.00 -1.05 -2.51 119.26 121.98 1fz4 h ALA 151 Ca 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fz4 h ALA 151 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fz4 h ALA 151 CO -0.10 0.55 0.00 0.35 0.00 0.00 0.00 179.25 180.04 1fz4 h PHE 152 N 0.38 0.00 -0.42 0.00 3.57 -0.92 -1.84 116.94 117.71 1fz4 h PHE 152 Ca 0.05 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1fz4 h PHE 152 Cb 0.67 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1fz4 h PHE 152 CO 0.02 0.00 0.03 1.37 -2.23 0.00 0.00 178.31 177.50 1fz4 h LEU 153 N 0.00 0.61 -1.24 0.59 8.10 -1.45 -1.30 115.31 120.62 1fz4 h LEU 153 Ca 0.00 -0.12 -0.06 0.00 0.11 0.00 0.00 57.88 57.81 1fz4 h LEU 153 Cb 0.01 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.06 1fz4 h LEU 153 CO 0.00 0.67 -0.27 -0.26 -4.11 0.00 0.00 178.44 174.47 1fz4 h PHE 154 N 0.62 0.00 0.10 0.17 -1.00 -1.52 0.18 116.94 115.48 1fz4 h PHE 154 Ca 0.13 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 1fz4 h PHE 154 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 1fz4 h PHE 154 CO 0.02 0.27 -0.05 -0.97 -1.61 0.00 0.00 178.31 175.97 1fz4 h ASN 155 N 0.00 -0.11 -0.71 2.17 -0.73 -1.34 -0.45 115.58 114.41 1fz4 h ASN 155 Ca -0.00 -0.34 -0.05 0.00 1.87 0.00 0.00 56.30 57.78 1fz4 h ASN 155 Cb 0.70 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 39.29 1fz4 h ASN 155 CO 0.03 0.30 0.27 -0.33 -0.37 0.00 0.00 177.43 177.34 1fz4 h GLU 156 N -0.54 1.09 -0.71 6.67 4.39 -1.16 -1.33 114.58 122.98 1fz4 h GLU 156 Ca -0.01 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 1fz4 h GLU 156 Cb 0.44 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1fz4 h GLU 156 CO 0.02 0.89 0.44 -0.92 -1.16 0.00 0.00 179.01 178.28 1fz4 h TYR 157 N 1.06 0.93 -0.37 4.33 3.20 -0.57 -0.50 116.97 125.05 1fz4 h TYR 157 Ca 0.24 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.00 1fz4 h TYR 157 Cb 0.23 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1fz4 h TYR 157 CO 0.02 0.62 -0.23 0.78 -1.64 0.00 0.00 178.16 177.71 1fz4 h GLY 158 N 0.97 0.79 1.85 1.82 0.00 -0.66 -2.07 103.07 105.77 1fz4 h GLY 158 Ca 0.26 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1fz4 h GLY 158 CO -0.05 0.61 -0.31 1.41 0.00 0.00 0.00 176.54 178.21 1fz4 h LEU 159 N 0.64 0.17 0.30 3.11 3.38 -0.76 -2.32 115.31 119.83 1fz4 h LEU 159 Ca 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1fz4 h LEU 159 Cb 0.73 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1fz4 h LEU 159 CO 0.06 0.48 -0.15 0.15 0.09 0.00 0.00 178.44 179.07 1fz4 h PHE 160 N 0.16 -0.38 -0.05 1.13 3.57 -0.62 -2.79 116.94 117.96 1fz4 h PHE 160 Ca 0.02 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1fz4 h PHE 160 Cb 0.63 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1fz4 h PHE 160 CO 0.01 -0.19 0.04 -0.91 -2.23 0.00 0.00 178.31 175.03 1fz4 h ASN 161 N -0.48 0.00 -0.17 0.41 4.21 -1.14 -1.92 115.58 116.49 1fz4 h ASN 161 Ca -0.04 0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.52 1fz4 h ASN 161 Cb 0.36 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 1fz4 h ASN 161 CO 0.07 0.00 0.20 0.00 -1.29 0.00 0.00 177.43 176.40 1fz4 h ALA 162 N 1.97 1.76 0.00 -0.83 0.00 -1.13 -0.49 119.26 120.53 1fz4 h ALA 162 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fz4 h ALA 162 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fz4 h ALA 162 CO -0.00 -0.28 -0.04 0.72 0.00 0.00 0.00 179.25 179.65 1fz4 n HIS 163 N -3.75 0.16 -0.15 0.00 8.25 -0.72 -4.23 115.22 114.77 1fz4 n HIS 163 Ca 0.01 0.05 -0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1fz4 n HIS 163 Cb 0.31 -0.56 0.04 0.00 1.12 0.00 0.00 29.99 30.90 1fz4 n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fz4 h SER 164 N 0.00 -0.38 0.33 0.41 4.64 -1.24 -0.60 113.55 116.70 1fz4 h SER 164 Ca 0.00 0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 1fz4 h SER 164 Cb 0.54 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1fz4 h SER 164 CO 0.00 -0.14 -0.41 -0.61 -0.87 0.00 0.00 176.83 174.80 1fz4 h GLN 165 N 0.03 0.12 -0.47 4.77 4.15 -1.80 -2.80 115.11 119.10 1fz4 h GLN 165 Ca 0.23 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.48 1fz4 h GLN 165 Cb 0.36 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1fz4 h GLN 165 CO -0.47 0.51 -0.20 0.78 -1.93 0.00 0.00 178.83 177.53 1fz4 h GLY 166 N 1.24 1.03 0.84 2.39 0.00 -1.54 0.35 103.07 107.39 1fz4 h GLY 166 Ca 0.01 -0.89 0.12 0.00 0.00 0.00 0.00 47.33 46.56 1fz4 h GLY 166 CO 0.06 0.81 0.47 0.00 0.00 0.00 0.00 176.54 177.88 1fz4 h ALA 167 N 0.94 1.98 0.13 3.60 0.00 -0.89 0.11 119.26 125.12 1fz4 h ALA 167 Ca 0.11 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.68 1fz4 h ALA 167 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1fz4 h ALA 167 CO 0.06 -0.15 -1.78 -0.09 0.00 0.00 0.00 179.25 177.30 1fz4 h ARG 168 N 0.50 0.27 0.00 0.00 9.65 -1.24 -3.40 114.38 120.16 1fz4 h ARG 168 Ca 0.34 -0.47 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1fz4 h ARG 168 Cb 0.63 0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 1fz4 h ARG 168 CO -0.11 1.14 -1.41 0.39 2.80 0.00 0.00 179.97 182.78 1fz4 n GLU 169 N -3.46 0.57 -1.19 0.20 -0.58 0.12 -4.99 120.64 111.30 1fz4 n GLU 169 Ca -0.24 -0.03 -0.44 0.00 -0.42 0.00 0.00 57.16 56.03 1fz4 n GLU 169 Cb 1.06 -1.66 -0.05 0.00 -0.57 0.00 0.00 31.44 30.22 1fz4 n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fz4 n ALA 170 N -2.15 -2.83 0.64 0.62 0.00 0.34 -4.84 120.51 112.29 1fz4 n ALA 170 Ca -0.01 0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.90 1fz4 n ALA 170 Cb 0.54 -1.39 0.16 0.00 0.00 0.00 0.00 19.45 18.76 1fz4 n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fz4 n LEU 171 N 1.43 2.30 -3.49 0.00 4.77 -1.26 -4.88 117.00 115.87 1fz4 n LEU 171 Ca 0.16 -1.16 -0.10 0.00 -0.03 0.00 0.00 56.01 54.88 1fz4 n LEU 171 Cb 0.13 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1fz4 n LEU 171 CO 0.48 0.43 0.61 -0.94 -1.33 0.00 0.00 177.39 176.65 1fz4 s SER 172 N -0.74 -0.43 0.05 -1.43 1.04 -1.26 -4.85 113.70 106.08 1fz4 s SER 172 Ca 0.23 0.10 -0.24 0.00 0.48 0.00 0.00 55.95 56.51 1fz4 s SER 172 Cb 0.14 0.44 -0.17 0.00 0.10 0.00 0.00 66.02 66.53 1fz4 s SER 172 CO 0.12 -0.67 1.58 -2.24 0.98 0.00 0.00 173.24 173.01 1fz4 h ASP 173 N 2.13 -0.04 -0.83 7.02 2.03 -1.89 -0.77 116.42 124.07 1fz4 h ASP 173 Ca -0.25 -0.15 0.11 0.00 -0.73 0.00 0.00 57.03 56.01 1fz4 h ASP 173 Cb 1.24 0.01 -0.08 0.00 -0.83 0.00 0.00 39.33 39.67 1fz4 h ASP 173 CO 0.33 0.13 0.46 -0.37 -1.03 0.00 0.00 179.24 178.75 1fz4 h VAL 174 N -0.20 0.85 -0.17 4.15 -1.51 -1.89 0.56 116.25 118.03 1fz4 h VAL 174 Ca -0.00 -0.25 -0.14 0.00 -1.23 0.00 0.00 66.70 65.07 1fz4 h VAL 174 Cb 0.18 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.40 1fz4 h VAL 174 CO 0.01 0.13 -0.45 0.71 -1.23 0.00 0.00 177.57 176.74 1fz4 h THR 175 N 0.73 1.33 -0.73 7.19 1.35 -1.83 -2.80 112.91 118.15 1fz4 h THR 175 Ca 0.41 -1.70 0.02 0.00 -0.55 0.00 0.00 66.41 64.60 1fz4 h THR 175 Cb 0.45 1.95 -0.04 0.00 -1.73 0.00 0.00 68.15 68.78 1fz4 h THR 175 CO -0.28 0.52 0.47 -0.09 -0.25 0.00 0.00 175.52 175.89 1fz4 h ARG 176 N 0.28 0.91 -0.23 4.72 2.43 -0.46 -0.48 114.38 121.54 1fz4 h ARG 176 Ca -0.01 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1fz4 h ARG 176 Cb 1.06 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1fz4 h ARG 176 CO 0.10 0.60 0.04 0.28 -1.51 0.00 0.00 179.97 179.48 1fz4 h VAL 177 N 0.93 1.23 0.15 0.20 2.07 -0.95 -0.22 116.25 119.66 1fz4 h VAL 177 Ca 0.28 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1fz4 h VAL 177 Cb -0.03 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1fz4 h VAL 177 CO -0.09 0.24 -0.11 0.28 0.02 0.00 0.00 177.57 177.91 1fz4 h SER 178 N 0.18 -0.28 -0.48 0.57 0.02 -1.27 -0.92 113.55 111.38 1fz4 h SER 178 Ca 0.07 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.13 1fz4 h SER 178 Cb 0.32 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.88 1fz4 h SER 178 CO 0.00 -0.17 0.03 -0.07 -1.14 0.00 0.00 176.83 175.48 1fz4 h LEU 179 N -0.26 -0.13 -0.74 5.07 3.38 -1.03 0.12 115.31 121.71 1fz4 h LEU 179 Ca -0.01 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1fz4 h LEU 179 Cb 0.23 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1fz4 h LEU 179 CO -0.01 -0.04 0.46 0.00 0.09 0.00 0.00 178.44 178.95 1fz4 h ALA 180 N 1.41 0.98 -0.14 1.53 0.00 -0.69 -2.03 119.26 120.33 1fz4 h ALA 180 Ca 0.24 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1fz4 h ALA 180 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1fz4 h ALA 180 CO -0.37 0.23 -0.50 0.74 0.00 0.00 0.00 179.25 179.34 1fz4 h PHE 181 N 0.88 0.46 -0.52 0.00 0.05 0.06 -1.18 116.94 116.69 1fz4 h PHE 181 Ca 0.31 -0.15 -0.01 0.00 3.82 0.00 0.00 57.97 61.93 1fz4 h PHE 181 Cb 0.06 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 37.90 1fz4 h PHE 181 CO -0.04 0.80 0.27 -1.49 -0.18 0.00 0.00 178.31 177.66 1fz4 h TRP 182 N 0.30 0.73 -0.02 -0.55 6.55 -0.27 -1.96 115.95 120.73 1fz4 h TRP 182 Ca 0.01 -0.03 -0.18 0.00 0.95 0.00 0.00 58.89 59.64 1fz4 h TRP 182 Cb 0.99 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 29.04 1fz4 h TRP 182 CO 0.03 0.56 -0.80 0.78 -1.05 0.00 0.00 178.44 177.96 1fz4 h GLY 183 N 0.69 0.23 2.00 1.49 0.00 -1.30 -3.05 103.07 103.14 1fz4 h GLY 183 Ca 0.18 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1fz4 h GLY 183 CO -0.03 0.33 -0.38 -2.75 0.00 0.00 0.00 176.54 173.71 1fz4 h PHE 184 N 0.13 0.00 -0.05 5.60 3.57 -1.01 -2.05 116.94 123.13 1fz4 h PHE 184 Ca -0.03 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.32 1fz4 h PHE 184 Cb 1.39 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 1fz4 h PHE 184 CO 0.03 0.38 -0.61 -0.44 -2.23 0.00 0.00 178.31 175.44 1fz4 h ASP 185 N 0.00 0.19 -0.42 0.41 5.19 -1.32 -2.59 116.42 117.87 1fz4 h ASP 185 Ca -0.00 -0.11 -0.12 0.00 -0.62 0.00 0.00 57.03 56.17 1fz4 h ASP 185 Cb 0.69 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 1fz4 h ASP 185 CO 0.05 0.76 -0.22 0.11 -3.12 0.00 0.00 179.24 176.82 1fz4 h LYS 186 N 0.12 0.89 -0.14 3.56 1.79 -1.27 -1.21 116.57 120.31 1fz4 h LYS 186 Ca -0.01 -0.40 -0.10 0.00 -2.18 0.00 0.00 60.65 57.96 1fz4 h LYS 186 Cb 1.11 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 1fz4 h LYS 186 CO 0.09 1.05 -0.36 0.97 -1.08 0.00 0.00 179.45 180.12 1fz4 h ILE 187 N 0.72 1.29 0.23 1.86 6.09 -1.44 -2.02 117.51 124.23 1fz4 h ILE 187 Ca 0.09 -1.42 -0.01 0.00 -1.37 0.00 0.00 64.86 62.15 1fz4 h ILE 187 Cb 0.79 1.59 0.00 0.00 0.47 0.00 0.00 36.82 39.67 1fz4 h ILE 187 CO 0.06 0.43 -0.11 -0.78 -3.07 0.00 0.00 178.15 174.68 1fz4 h ASP 188 N 0.24 -0.26 -0.58 2.19 3.58 -1.21 -0.35 116.42 120.03 1fz4 h ASP 188 Ca 0.03 -0.11 0.09 0.00 0.42 0.00 0.00 57.03 57.46 1fz4 h ASP 188 Cb 0.76 0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.80 1fz4 h ASP 188 CO 0.06 -0.05 0.21 0.40 -2.88 0.00 0.00 179.24 176.98 1fz4 h ILE 189 N -0.46 0.78 -0.77 2.25 2.04 -1.04 0.18 117.51 120.49 1fz4 h ILE 189 Ca -0.03 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1fz4 h ILE 189 Cb 0.35 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1fz4 h ILE 189 CO 0.05 0.07 0.51 0.00 0.00 0.00 0.00 178.15 178.78 1fz4 h ALA 190 N 1.40 1.48 0.00 1.87 0.00 -1.13 -1.02 119.26 121.87 1fz4 h ALA 190 Ca 0.29 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1fz4 h ALA 190 Cb 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1fz4 h ALA 190 CO -0.30 0.46 -0.46 1.96 0.00 0.00 0.00 179.25 180.92 1fz4 h GLN 191 N 1.01 0.00 -0.06 0.00 4.20 0.61 -2.91 115.11 117.96 1fz4 h GLN 191 Ca 0.29 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.85 1fz4 h GLN 191 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1fz4 h GLN 191 CO -0.07 0.46 -0.63 0.52 -0.67 0.00 0.00 178.83 178.44 1fz4 h MET 192 N 0.00 0.22 -0.30 1.46 2.86 0.51 -0.42 114.93 119.26 1fz4 h MET 192 Ca -0.00 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1fz4 h MET 192 Cb 1.12 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1fz4 h MET 192 CO 0.06 0.78 0.07 0.82 1.06 0.00 0.00 176.91 179.70 1fz4 h ILE 193 N 0.16 1.22 0.00 -1.22 2.04 -1.14 -1.65 117.51 116.92 1fz4 h ILE 193 Ca -0.01 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 1fz4 h ILE 193 Cb 1.14 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1fz4 h ILE 193 CO 0.10 0.24 -0.27 -0.61 0.00 0.00 0.00 178.15 177.60 1fz4 h GLN 194 N 0.32 0.00 -0.29 2.37 5.75 -1.33 -2.74 115.11 119.18 1fz4 h GLN 194 Ca 0.09 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.45 1fz4 h GLN 194 Cb 0.29 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1fz4 h GLN 194 CO 0.00 0.27 -0.42 1.25 -2.65 0.00 0.00 178.83 177.29 1fz4 h LEU 195 N 0.00 0.76 -0.46 -2.39 6.46 -0.51 -1.40 115.31 117.77 1fz4 h LEU 195 Ca -0.00 -0.35 -0.06 0.00 -0.12 0.00 0.00 57.88 57.35 1fz4 h LEU 195 Cb 0.63 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1fz4 h LEU 195 CO 0.04 1.08 0.07 -0.08 -0.62 0.00 0.00 178.44 178.92 1fz4 h GLU 196 N 0.58 0.77 0.00 1.25 4.81 -1.04 0.15 114.58 121.10 1fz4 h GLU 196 Ca 0.04 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1fz4 h GLU 196 Cb 0.96 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1fz4 h GLU 196 CO 0.09 0.79 -0.28 0.00 -0.73 0.00 0.00 179.01 178.89 1fz4 h ARG 197 N 0.64 0.00 0.03 1.92 3.08 -1.35 -0.25 114.38 118.45 1fz4 h ARG 197 Ca 0.14 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.97 1fz4 h ARG 197 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1fz4 h ARG 197 CO 0.01 0.28 -0.99 0.78 -1.07 0.00 0.00 179.97 178.98 1fz4 h GLY 198 N 0.88 0.14 0.72 0.04 0.00 -0.85 -2.77 103.07 101.23 1fz4 h GLY 198 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1fz4 h GLY 198 CO 0.04 0.26 -0.03 -2.75 0.00 0.00 0.00 176.54 174.05 1fz4 h PHE 199 N 0.05 0.25 -0.57 5.60 3.57 -0.29 -2.92 116.94 122.63 1fz4 h PHE 199 Ca -0.05 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.44 1fz4 h PHE 199 Cb 1.69 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 40.34 1fz4 h PHE 199 CO 0.02 0.54 0.38 -0.07 -2.23 0.00 0.00 178.31 176.95 1fz4 h LEU 200 N -0.10 0.54 -1.65 0.59 3.38 -1.12 -0.72 115.31 116.22 1fz4 h LEU 200 Ca 0.03 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1fz4 h LEU 200 Cb 0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1fz4 h LEU 200 CO 0.01 0.36 -0.17 0.00 0.09 0.00 0.00 178.44 178.74 1fz4 h ALA 201 N 1.68 1.71 0.00 1.53 0.00 -1.31 0.49 119.26 123.37 1fz4 h ALA 201 Ca 0.23 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1fz4 h ALA 201 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1fz4 h ALA 201 CO -0.06 0.22 -0.44 0.87 0.00 0.00 0.00 179.25 179.84 1fz4 h LYS 202 N 0.01 0.00 0.00 0.00 1.57 -0.99 -3.37 116.57 113.80 1fz4 h LYS 202 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fz4 h LYS 202 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1fz4 h LYS 202 CO 0.02 0.25 -0.45 0.44 -0.57 0.00 0.00 179.45 179.15 1fz4 n ILE 203 N -3.10 0.00 -3.86 1.86 -5.35 -0.98 -4.87 119.36 103.06 1fz4 n ILE 203 Ca 0.02 -0.31 -0.33 0.00 -0.27 0.00 0.00 62.75 61.85 1fz4 n ILE 203 Cb 0.65 0.92 -0.12 0.00 -1.74 0.00 0.00 39.64 39.35 1fz4 n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fz4 s VAL 204 N -1.76 2.99 -0.06 7.28 1.01 0.17 -5.02 120.40 125.00 1fz4 s VAL 204 Ca 0.02 -2.74 -0.11 0.00 0.00 0.00 0.00 61.98 59.15 1fz4 s VAL 204 Cb 0.05 -3.05 -0.13 0.00 0.00 0.00 0.00 36.38 33.25 1fz4 s VAL 204 CO 0.29 -0.76 0.98 -2.65 0.00 0.00 0.00 175.10 172.96 1fz4 n PRO 205 N 3.78 0.01 0.00 2.72 -0.02 -1.26 -0.77 135.00 139.46 1fz4 n PRO 205 Ca 0.04 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 1fz4 n PRO 205 Cb 0.38 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1fz4 n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz4 n GLY 206 N 4.21 -0.51 3.64 -1.23 0.00 -1.26 -5.12 105.19 104.93 1fz4 n GLY 206 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1fz4 n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz4 s PHE 207 N 0.00 3.30 -0.26 1.61 5.36 0.05 -5.02 117.98 123.02 1fz4 s PHE 207 Ca 0.00 1.14 -0.15 0.00 -0.96 0.00 0.00 56.93 56.96 1fz4 s PHE 207 Cb 0.00 -3.12 -0.04 0.00 -0.34 0.00 0.00 43.02 39.53 1fz4 s PHE 207 CO 0.00 -0.44 0.38 0.34 -1.46 0.00 0.00 175.22 174.04 1fz4 s ASP 208 N 1.36 6.28 0.00 6.13 2.15 -1.26 -4.48 116.67 126.85 1fz4 s ASP 208 Ca 0.36 0.32 0.29 0.00 0.43 0.00 0.00 52.55 53.95 1fz4 s ASP 208 Cb -0.15 -2.22 1.23 0.00 -0.30 0.00 0.00 42.92 41.48 1fz4 s ASP 208 CO 0.08 -0.18 1.92 -1.84 -0.17 0.00 0.00 175.17 174.98 1fz4 n GLU 209 N 5.26 0.01 -1.52 4.34 0.28 -1.26 -4.90 120.64 122.85 1fz4 n GLU 209 Ca -0.08 0.01 -0.44 0.00 -0.16 0.00 0.00 57.16 56.48 1fz4 n GLU 209 Cb 0.51 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.87 1fz4 n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1fz4 n SER 210 N -1.50 0.24 -0.14 -1.84 2.88 -1.26 -4.83 113.62 107.18 1fz4 n SER 210 Ca 0.07 1.10 0.14 0.00 -1.33 0.00 0.00 58.87 58.85 1fz4 n SER 210 Cb 0.33 -1.18 0.77 0.00 -0.75 0.00 0.00 64.21 63.38 1fz4 n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1fz4 n THR 211 N -0.13 0.01 0.06 2.46 -2.24 -1.26 -4.24 114.28 108.94 1fz4 n THR 211 Ca 0.12 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.69 1fz4 n THR 211 Cb 0.33 -0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1fz4 n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fz4 h ALA 212 N 4.02 -0.64 0.83 6.98 0.00 -1.97 0.94 119.26 129.43 1fz4 h ALA 212 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1fz4 h ALA 212 Cb 0.14 0.71 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1fz4 h ALA 212 CO 0.00 -0.94 -0.40 0.28 0.00 0.00 0.00 179.25 178.19 1fz4 h VAL 213 N -0.56 0.18 -0.21 0.00 2.07 -1.95 -0.42 116.25 115.37 1fz4 h VAL 213 Ca 0.05 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1fz4 h VAL 213 Cb 0.64 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1fz4 h VAL 213 CO -0.31 0.00 0.14 1.55 0.02 0.00 0.00 177.57 178.97 1fz4 h PRO 214 N -1.12 0.28 -0.43 1.57 0.13 -1.73 -1.25 132.00 129.45 1fz4 h PRO 214 Ca -0.11 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.86 1fz4 h PRO 214 Cb 0.86 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1fz4 h PRO 214 CO 0.19 0.19 -0.29 -0.22 -0.23 0.00 0.00 178.00 177.64 1fz4 h LYS 215 N 0.29 0.95 -0.60 0.86 3.64 -0.63 -1.51 116.57 119.57 1fz4 h LYS 215 Ca 0.08 -0.45 -0.07 0.00 -1.27 0.00 0.00 60.65 58.94 1fz4 h LYS 215 Cb -0.02 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1fz4 h LYS 215 CO -0.02 1.11 0.11 0.00 -2.27 0.00 0.00 179.45 178.38 1fz4 h ALA 216 N 0.82 1.06 -0.79 5.00 0.00 -0.42 0.18 119.26 125.11 1fz4 h ALA 216 Ca 0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1fz4 h ALA 216 Cb 0.87 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1fz4 h ALA 216 CO 0.08 0.61 0.34 1.49 0.00 0.00 0.00 179.25 181.77 1fz4 h GLU 217 N 0.91 1.15 -0.07 0.00 4.57 -0.99 0.17 114.58 120.32 1fz4 h GLU 217 Ca 0.19 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 1fz4 h GLU 217 Cb 0.38 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1fz4 h GLU 217 CO 0.01 0.91 -0.29 2.35 -1.18 0.00 0.00 179.01 180.81 1fz4 h TRP 218 N 1.13 0.42 -0.14 0.92 2.91 -0.75 0.11 115.95 120.56 1fz4 h TRP 218 Ca 0.27 -0.18 -0.21 0.00 1.13 0.00 0.00 58.89 59.89 1fz4 h TRP 218 Cb 0.17 -0.07 0.01 0.00 -0.51 0.00 0.00 29.16 28.76 1fz4 h TRP 218 CO 0.02 0.91 -0.77 1.79 -1.03 0.00 0.00 178.44 179.36 1fz4 h THR 219 N -0.18 1.30 0.00 2.65 1.35 -0.56 -3.38 112.91 114.09 1fz4 h THR 219 Ca -0.02 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1fz4 h THR 219 Cb 0.94 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1fz4 h THR 219 CO 0.06 0.63 0.00 0.59 -0.25 0.00 0.00 175.52 176.55 1fz4 n ASN 220 N -3.91 1.35 -3.83 5.36 4.13 0.58 -5.05 115.26 113.89 1fz4 n ASN 220 Ca -0.07 -1.39 -0.30 0.00 1.68 0.00 0.00 54.58 54.51 1fz4 n ASN 220 Cb 0.74 0.00 0.23 0.00 -1.54 0.00 0.00 39.78 39.20 1fz4 n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fz4 s GLY 221 N -0.39 1.68 -0.17 7.41 0.00 0.37 -4.98 107.32 111.24 1fz4 s GLY 221 Ca 0.00 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.61 1fz4 s GLY 221 CO 0.00 -0.25 -0.14 1.18 0.00 0.00 0.00 173.10 173.89 1fz4 n GLU 222 N -4.43 0.54 -0.20 2.90 -0.58 -1.26 -4.03 120.64 113.57 1fz4 n GLU 222 Ca 0.15 0.09 0.01 0.00 -0.42 0.00 0.00 57.16 56.99 1fz4 n GLU 222 Cb 0.60 -1.34 0.11 0.00 -0.57 0.00 0.00 31.44 30.23 1fz4 n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fz4 h VAL 223 N 0.00 0.68 -0.51 2.62 2.07 -1.89 -2.82 116.25 116.40 1fz4 h VAL 223 Ca -0.38 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1fz4 h VAL 223 Cb 1.61 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1fz4 h VAL 223 CO -0.05 0.06 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 1fz4 n TYR 224 N -5.08 0.72 0.11 1.57 4.02 -1.26 -2.53 117.16 114.70 1fz4 n TYR 224 Ca 0.09 -0.51 -0.16 0.00 -0.01 0.00 0.00 57.90 57.31 1fz4 n TYR 224 Cb 0.31 -0.03 -0.09 0.00 -0.02 0.00 0.00 39.34 39.51 1fz4 n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1fz4 h LYS 225 N 2.99 -0.70 -0.14 -0.72 3.64 -1.64 0.40 116.57 120.40 1fz4 h LYS 225 Ca 0.00 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1fz4 h LYS 225 Cb 0.88 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1fz4 h LYS 225 CO 0.01 -0.46 -0.26 0.77 -2.27 0.00 0.00 179.45 177.25 1fz4 h SER 226 N -0.72 0.26 -0.07 4.20 0.02 -1.85 -0.78 113.55 114.60 1fz4 h SER 226 Ca 0.01 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1fz4 h SER 226 Cb 0.74 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 1fz4 h SER 226 CO -0.28 0.52 0.04 0.00 -1.14 0.00 0.00 176.83 175.98 1fz4 h ALA 227 N 1.50 0.09 -0.31 3.77 0.00 -1.62 -0.12 119.26 122.57 1fz4 h ALA 227 Ca 0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1fz4 h ALA 227 Cb 0.58 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1fz4 h ALA 227 CO 0.04 -0.42 -0.03 -0.09 0.00 0.00 0.00 179.25 178.75 1fz4 h ARG 228 N 0.09 0.48 -0.24 0.00 2.43 0.23 -1.36 114.38 116.01 1fz4 h ARG 228 Ca 0.03 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 1fz4 h ARG 228 Cb -0.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1fz4 h ARG 228 CO -0.01 0.53 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.58 1fz4 h LEU 229 N 0.46 0.53 -0.32 3.80 3.38 -0.61 -0.23 115.31 122.32 1fz4 h LEU 229 Ca 0.10 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 57.66 1fz4 h LEU 229 Cb 0.35 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1fz4 h LEU 229 CO 0.01 0.83 -0.74 0.00 0.09 0.00 0.00 178.44 178.63 1fz4 h ALA 230 N 1.21 0.49 -0.16 1.53 0.00 -0.61 -2.73 119.26 118.99 1fz4 h ALA 230 Ca 0.05 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1fz4 h ALA 230 Cb 0.79 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1fz4 h ALA 230 CO 0.06 0.73 -0.03 0.28 0.00 0.00 0.00 179.25 180.30 1fz4 h VAL 231 N 0.38 1.28 0.00 0.00 2.07 -1.07 -0.41 116.25 118.49 1fz4 h VAL 231 Ca -0.04 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1fz4 h VAL 231 Cb 1.34 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1fz4 h VAL 231 CO 0.14 0.28 -0.00 -0.33 0.02 0.00 0.00 177.57 177.68 1fz4 h GLU 232 N 0.01 0.00 0.02 1.57 5.08 -1.06 -1.38 114.58 118.83 1fz4 h GLU 232 Ca 0.04 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1fz4 h GLU 232 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1fz4 h GLU 232 CO 0.01 0.00 -0.37 0.78 -1.00 0.00 0.00 179.01 178.43 1fz4 h GLY 233 N 0.00 0.23 1.36 -3.84 0.00 -1.15 -1.64 103.07 98.04 1fz4 h GLY 233 Ca -0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1fz4 h GLY 233 CO 0.00 0.40 0.30 1.41 0.00 0.00 0.00 176.54 178.66 1fz4 h LEU 234 N -0.48 0.75 0.23 3.11 3.38 -0.79 -1.33 115.31 120.16 1fz4 h LEU 234 Ca -0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1fz4 h LEU 234 Cb 1.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1fz4 h LEU 234 CO 0.07 0.62 -0.11 -0.25 0.09 0.00 0.00 178.44 178.87 1fz4 h TRP 235 N 0.84 -0.28 -0.01 1.13 7.01 -1.33 -3.38 115.95 119.93 1fz4 h TRP 235 Ca 0.21 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.20 1fz4 h TRP 235 Cb 0.06 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 1fz4 h TRP 235 CO 0.01 -0.07 -0.49 1.04 -2.79 0.00 0.00 178.44 176.13 1fz4 n GLN 236 N -4.97 1.24 -0.00 2.65 1.13 -0.62 -4.47 117.38 112.34 1fz4 n GLN 236 Ca -0.05 -0.89 0.07 0.00 -1.94 0.00 0.00 57.00 54.19 1fz4 n GLN 236 Cb 0.17 -1.44 -0.08 0.00 0.11 0.00 0.00 30.24 29.00 1fz4 n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1fz4 n GLU 237 N -0.15 2.30 -3.75 -1.09 1.02 -0.51 -4.92 120.64 113.55 1fz4 n GLU 237 Ca 0.08 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.85 1fz4 n GLU 237 Cb 0.43 -1.17 -0.11 0.00 -0.02 0.00 0.00 31.44 30.57 1fz4 n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1fz4 s VAL 238 N -2.35 4.84 -1.52 2.62 1.01 -1.20 -4.96 120.40 118.84 1fz4 s VAL 238 Ca 0.05 0.00 0.16 0.00 0.00 0.00 0.00 61.98 62.19 1fz4 s VAL 238 Cb 0.10 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1fz4 s VAL 238 CO 0.57 0.34 0.87 0.49 0.00 0.00 0.00 175.10 177.37 1fz4 n PHE 239 N 4.61 0.00 -3.19 5.22 3.01 -1.26 -4.89 117.46 120.96 1fz4 n PHE 239 Ca -0.15 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.89 1fz4 n PHE 239 Cb 0.52 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.91 1fz4 n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1fz4 s ASP 240 N -1.87 6.33 0.47 4.37 3.68 -1.26 -4.93 116.67 123.46 1fz4 s ASP 240 Ca 0.14 -0.13 0.18 0.00 2.13 0.00 0.00 52.55 54.87 1fz4 s ASP 240 Cb 0.13 -2.29 1.17 0.00 -1.45 0.00 0.00 42.92 40.49 1fz4 s ASP 240 CO 0.39 -0.58 2.01 4.11 0.13 0.00 0.00 175.17 181.23 1fz4 h TRP 241 N 8.58 0.24 0.17 -5.34 5.08 -1.90 -1.55 115.95 121.23 1fz4 h TRP 241 Ca -0.27 0.01 -0.31 0.00 1.08 0.00 0.00 58.89 59.40 1fz4 h TRP 241 Cb 1.11 -0.08 0.03 0.00 -3.00 0.00 0.00 29.16 27.22 1fz4 h TRP 241 CO 0.72 0.12 -1.32 -0.91 -1.28 0.00 0.00 178.44 175.76 1fz4 h ASN 242 N 0.23 0.82 -0.78 0.11 2.35 -1.93 -2.56 115.58 113.81 1fz4 h ASN 242 Ca 0.23 -0.80 -0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1fz4 h ASN 242 Cb 0.62 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 1fz4 h ASN 242 CO -0.04 1.61 0.47 -0.08 -1.65 0.00 0.00 177.43 177.74 1fz4 h GLU 243 N 0.21 1.06 0.92 0.81 4.81 -1.81 0.25 114.58 120.84 1fz4 h GLU 243 Ca -0.20 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1fz4 h GLU 243 Cb 2.00 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 31.17 1fz4 h GLU 243 CO 0.25 0.75 -0.44 1.03 -0.73 0.00 0.00 179.01 179.86 1fz4 h SER 244 N 1.08 -1.05 -0.30 1.04 0.87 -1.32 0.10 113.55 113.98 1fz4 h SER 244 Ca 0.28 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.90 1fz4 h SER 244 Cb -0.05 0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1fz4 h SER 244 CO -0.05 -0.71 0.14 0.00 -0.53 0.00 0.00 176.83 175.68 1fz4 h ALA 245 N -1.33 0.36 0.14 6.23 0.00 -1.26 -1.36 119.26 122.03 1fz4 h ALA 245 Ca -0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1fz4 h ALA 245 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1fz4 h ALA 245 CO 0.21 -0.24 -0.07 0.35 0.00 0.00 0.00 179.25 179.50 1fz4 h PHE 246 N 0.30 -0.17 -0.54 0.00 3.57 -0.53 -2.02 116.94 117.54 1fz4 h PHE 246 Ca 0.12 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1fz4 h PHE 246 Cb 0.05 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1fz4 h PHE 246 CO -0.10 -0.03 0.10 0.77 -2.23 0.00 0.00 178.31 176.82 1fz4 h SER 247 N -0.27 0.80 0.20 0.41 0.02 -0.74 0.45 113.55 114.42 1fz4 h SER 247 Ca -0.02 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1fz4 h SER 247 Cb 0.21 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1fz4 h SER 247 CO 0.03 0.80 -0.10 0.58 -1.14 0.00 0.00 176.83 177.01 1fz4 h VAL 248 N 0.81 0.89 0.12 2.27 2.07 -1.21 -1.15 116.25 120.06 1fz4 h VAL 248 Ca 0.17 -0.63 -0.31 0.00 0.82 0.00 0.00 66.70 66.75 1fz4 h VAL 248 Cb 0.34 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1fz4 h VAL 248 CO 0.00 0.14 -1.60 0.45 0.02 0.00 0.00 177.57 176.58 1fz4 h HIS 249 N -0.59 0.45 -0.52 1.57 3.86 -1.35 0.11 115.15 118.68 1fz4 h HIS 249 Ca -0.03 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 1fz4 h HIS 249 Cb 0.44 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1fz4 h HIS 249 CO 0.03 1.42 0.00 0.00 0.86 0.00 0.00 177.93 180.23 1fz4 n ALA 250 N -2.71 2.42 -0.77 2.45 0.00 0.16 -3.76 120.51 118.29 1fz4 n ALA 250 Ca -0.19 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1fz4 n ALA 250 Cb 1.05 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1fz4 n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fz4 n VAL 251 N 1.15 0.00 0.30 0.00 0.31 -1.09 -4.82 118.33 114.17 1fz4 n VAL 251 Ca 0.19 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.36 1fz4 n VAL 251 Cb 0.49 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.33 1fz4 n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1fz4 h TYR 252 N 0.00 -1.20 0.00 3.52 5.03 -1.28 -2.42 116.97 120.62 1fz4 h TYR 252 Ca 0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1fz4 h TYR 252 Cb 0.00 0.45 -0.00 0.00 1.55 0.00 0.00 36.73 38.73 1fz4 h TYR 252 CO 0.00 -0.61 -0.04 0.22 -1.32 0.00 0.00 178.16 176.41 1fz4 h ASP 253 N -0.94 0.00 1.58 -2.11 3.58 -1.00 0.14 116.42 117.67 1fz4 h ASP 253 Ca -0.07 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.34 1fz4 h ASP 253 Cb 0.79 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 1fz4 h ASP 253 CO -0.00 0.04 -0.21 0.00 -2.88 0.00 0.00 179.24 176.19 1fz4 h ALA 254 N 1.96 0.89 -0.35 -0.78 0.00 -1.62 -2.08 119.26 117.27 1fz4 h ALA 254 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fz4 h ALA 254 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1fz4 h ALA 254 CO 0.01 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.80 1fz4 n LEU 255 N -3.19 0.00 0.15 0.00 4.77 -0.92 -4.35 117.00 113.46 1fz4 n LEU 255 Ca 0.02 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.87 1fz4 n LEU 255 Cb 0.57 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1fz4 n LEU 255 CO 0.36 -0.44 0.77 0.15 -1.33 0.00 0.00 177.39 176.90 1fz4 h PHE 256 N 0.00 -0.36 -0.71 -1.77 3.57 -0.94 -1.80 116.94 114.93 1fz4 h PHE 256 Ca 0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1fz4 h PHE 256 Cb 0.00 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1fz4 h PHE 256 CO 0.00 -0.22 0.47 0.78 -2.23 0.00 0.00 178.31 177.11 1fz4 h GLY 257 N -0.35 1.01 1.78 2.40 0.00 -1.47 -1.26 103.07 105.17 1fz4 h GLY 257 Ca -0.02 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1fz4 h GLY 257 CO 0.02 0.36 -0.32 1.46 0.00 0.00 0.00 176.54 178.06 1fz4 h GLN 258 N 0.96 0.25 0.08 4.80 1.08 -1.33 -1.56 115.11 119.39 1fz4 h GLN 258 Ca 0.26 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1fz4 h GLN 258 Cb -0.10 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1fz4 h GLN 258 CO -0.06 0.55 -0.04 0.35 -0.95 0.00 0.00 178.83 178.67 1fz4 h PHE 259 N 0.22 -0.10 0.16 2.96 3.57 -0.87 -2.02 116.94 120.85 1fz4 h PHE 259 Ca 0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1fz4 h PHE 259 Cb 0.67 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1fz4 h PHE 259 CO 0.01 0.40 -0.09 0.28 -2.23 0.00 0.00 178.31 176.68 1fz4 h VAL 260 N -0.68 0.80 0.29 1.41 2.07 -1.21 0.12 116.25 119.06 1fz4 h VAL 260 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1fz4 h VAL 260 Cb 0.55 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1fz4 h VAL 260 CO 0.02 0.00 -0.14 0.03 0.02 0.00 0.00 177.57 177.50 1fz4 h ARG 261 N -0.24 -0.38 0.00 1.57 3.08 -1.40 -2.16 114.38 114.85 1fz4 h ARG 261 Ca -0.02 0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 1fz4 h ARG 261 Cb 0.20 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1fz4 h ARG 261 CO 0.02 -0.09 -0.92 -0.09 -1.07 0.00 0.00 179.97 177.82 1fz4 h ARG 262 N -0.65 0.00 0.00 0.04 2.43 -1.42 -0.77 114.38 114.01 1fz4 h ARG 262 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1fz4 h ARG 262 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1fz4 h ARG 262 CO 0.07 0.97 0.00 0.39 -1.51 0.00 0.00 179.97 179.88 1fz4 n GLU 263 N -4.48 0.03 0.00 0.20 -0.58 0.32 -2.27 120.64 113.86 1fz4 n GLU 263 Ca -0.26 0.04 -0.00 0.00 -0.42 0.00 0.00 57.16 56.52 1fz4 n GLU 263 Cb 0.62 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.99 1fz4 n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1fz4 n PHE 264 N -1.48 0.00 -0.09 -0.32 7.35 -0.55 -4.65 117.46 117.73 1fz4 n PHE 264 Ca 0.07 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.62 1fz4 n PHE 264 Cb 0.31 -0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.09 1fz4 n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1fz4 h PHE 265 N -0.00 0.83 -0.43 -5.13 -1.00 -1.48 -0.67 116.94 109.04 1fz4 h PHE 265 Ca 0.00 -0.26 -0.11 0.00 2.81 0.00 0.00 57.97 60.41 1fz4 h PHE 265 Cb 0.00 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 1fz4 h PHE 265 CO -0.00 1.01 -0.17 0.37 -1.61 0.00 0.00 178.31 177.91 1fz4 h GLN 266 N 0.41 0.82 -0.04 1.51 5.75 -1.21 -0.95 115.11 121.40 1fz4 h GLN 266 Ca 0.04 -0.31 -0.17 0.00 -0.15 0.00 0.00 58.65 58.06 1fz4 h GLN 266 Cb 0.89 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 1fz4 h GLN 266 CO 0.07 0.93 -0.73 -0.09 -2.65 0.00 0.00 178.83 176.36 1fz4 h ARG 267 N 0.73 0.22 0.00 1.69 2.43 -1.44 -3.38 114.38 114.63 1fz4 h ARG 267 Ca 0.11 -0.19 -0.34 0.00 -0.81 0.00 0.00 59.98 58.75 1fz4 h ARG 267 Cb 0.68 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.20 1fz4 h ARG 267 CO 0.05 0.86 -2.28 1.28 -1.51 0.00 0.00 179.97 178.36 1fz4 n LEU 268 N -3.77 0.32 -0.33 3.80 4.77 -0.26 -4.50 117.00 117.03 1fz4 n LEU 268 Ca -0.03 -0.01 0.16 0.00 -0.03 0.00 0.00 56.01 56.10 1fz4 n LEU 268 Cb 0.71 0.32 0.36 0.00 -2.33 0.00 0.00 43.42 42.47 1fz4 n LEU 268 CO 0.46 0.51 1.10 0.00 -1.33 0.00 0.00 177.39 178.13 1fz4 h ALA 269 N 0.82 1.64 -0.41 -1.18 0.00 -1.35 0.84 119.26 119.62 1fz4 h ALA 269 Ca -0.51 0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1fz4 h ALA 269 Cb 2.11 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.95 1fz4 h ALA 269 CO 0.02 -0.33 0.18 -1.35 0.00 0.00 0.00 179.25 177.77 1fz4 h PRO 270 N 0.47 0.36 0.00 0.00 0.11 -1.76 -1.17 132.00 130.01 1fz4 h PRO 270 Ca 0.61 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.70 1fz4 h PRO 270 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1fz4 h PRO 270 CO -0.51 0.24 0.01 0.54 -0.21 0.00 0.00 178.00 178.07 1fz4 n ARG 271 N -4.95 0.00 -0.13 1.05 1.74 0.28 -1.59 116.66 113.05 1fz4 n ARG 271 Ca 0.02 0.22 0.09 0.00 -0.77 0.00 0.00 57.85 57.41 1fz4 n ARG 271 Cb 0.12 -1.51 0.13 0.00 -1.02 0.00 0.00 32.46 30.18 1fz4 n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fz4 n PHE 272 N -1.21 0.00 -1.70 -1.55 3.01 -0.54 -4.96 117.46 110.51 1fz4 n PHE 272 Ca 0.00 -0.91 -0.07 0.00 1.01 0.00 0.00 57.45 57.47 1fz4 n PHE 272 Cb 0.01 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.32 1fz4 n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fz4 n GLY 273 N -1.28 0.48 3.25 1.37 0.00 -0.62 -1.29 105.19 107.10 1fz4 n GLY 273 Ca 0.14 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 1fz4 n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz4 s ASP 274 N -2.79 5.39 0.00 1.61 2.15 -0.64 -3.78 116.67 118.61 1fz4 s ASP 274 Ca 0.00 -1.35 0.10 0.00 0.43 0.00 0.00 52.55 51.72 1fz4 s ASP 274 Cb 0.00 -1.89 0.04 0.00 -0.30 0.00 0.00 42.92 40.77 1fz4 s ASP 274 CO 0.00 -0.41 0.72 0.59 -0.17 0.00 0.00 175.17 175.90 1fz4 n ASN 275 N 4.81 1.52 0.04 -0.34 3.02 -1.26 -3.46 115.26 119.59 1fz4 n ASN 275 Ca -0.11 -1.26 -0.02 0.00 -0.03 0.00 0.00 54.58 53.16 1fz4 n ASN 275 Cb 0.44 0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.81 1fz4 n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fz4 h LEU 276 N 1.53 -0.11 -0.87 3.41 5.85 -1.96 -3.26 115.31 119.90 1fz4 h LEU 276 Ca 0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.92 1fz4 h LEU 276 Cb 0.37 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.31 1fz4 h LEU 276 CO 0.00 0.04 0.38 0.74 -0.34 0.00 0.00 178.44 179.26 1fz4 h THR 277 N -0.36 0.55 -0.03 1.05 2.02 -1.99 0.16 112.91 114.30 1fz4 h THR 277 Ca -0.01 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.02 1fz4 h THR 277 Cb 0.10 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1fz4 h THR 277 CO 0.02 0.08 0.04 -0.65 0.37 0.00 0.00 175.52 175.38 1fz4 h PRO 278 N 0.45 0.00 -0.33 6.66 0.11 -1.81 -0.32 132.00 136.76 1fz4 h PRO 278 Ca 0.52 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.61 1fz4 h PRO 278 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1fz4 h PRO 278 CO -0.48 0.00 0.15 0.35 -0.21 0.00 0.00 178.00 177.80 1fz4 h PHE 279 N 0.00 0.48 -0.10 0.65 3.57 -0.72 -1.34 116.94 119.47 1fz4 h PHE 279 Ca 0.02 -0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.28 1fz4 h PHE 279 Cb 0.09 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.70 1fz4 h PHE 279 CO 0.00 0.43 -0.76 0.74 -2.23 0.00 0.00 178.31 176.49 1fz4 h PHE 280 N 0.38 0.97 0.00 0.41 -1.00 -1.26 -2.99 116.94 113.45 1fz4 h PHE 280 Ca 0.11 -0.45 -0.01 0.00 2.81 0.00 0.00 57.97 60.43 1fz4 h PHE 280 Cb 0.14 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1fz4 h PHE 280 CO -0.01 1.28 -0.03 0.82 -1.61 0.00 0.00 178.31 178.75 1fz4 h ILE 281 N 0.38 0.66 -0.78 -0.55 2.04 -1.05 -0.46 117.51 117.75 1fz4 h ILE 281 Ca -0.07 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1fz4 h ILE 281 Cb 1.41 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 1fz4 h ILE 281 CO 0.16 0.03 0.37 0.78 0.00 0.00 0.00 178.15 179.48 1fz4 h ASN 282 N 0.00 1.01 -0.01 1.72 2.35 -1.08 -1.34 115.58 118.22 1fz4 h ASN 282 Ca -0.00 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1fz4 h ASN 282 Cb 0.07 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1fz4 h ASN 282 CO 0.00 0.85 -0.00 1.56 -1.65 0.00 0.00 177.43 178.20 1fz4 h GLN 283 N 1.10 0.01 -0.69 0.81 4.20 -1.14 -1.95 115.11 117.46 1fz4 h GLN 283 Ca 0.27 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.08 1fz4 h GLN 283 Cb 0.11 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1fz4 h GLN 283 CO -0.03 0.38 0.46 0.00 -0.67 0.00 0.00 178.83 178.96 1fz4 h ALA 284 N 0.64 1.95 0.03 3.87 0.00 -1.20 0.12 119.26 124.67 1fz4 h ALA 284 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1fz4 h ALA 284 Cb 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1fz4 h ALA 284 CO 0.00 -0.11 -1.00 1.96 0.00 0.00 0.00 179.25 180.10 1fz4 h GLN 285 N 0.51 0.11 -0.06 0.00 1.08 -1.19 -0.45 115.11 115.11 1fz4 h GLN 285 Ca 0.32 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1fz4 h GLN 285 Cb 0.57 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1fz4 h GLN 285 CO -0.10 1.02 0.00 1.15 -0.95 0.00 0.00 178.83 179.95 1fz4 h THR 286 N 0.04 1.24 -0.60 -0.54 2.02 -0.35 -1.39 112.91 113.34 1fz4 h THR 286 Ca -0.05 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.44 1fz4 h THR 286 Cb 1.71 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 69.68 1fz4 h THR 286 CO 0.15 0.20 0.35 1.88 0.37 0.00 0.00 175.52 178.47 1fz4 h TYR 287 N -0.16 0.65 -0.25 3.16 0.99 -0.82 -0.62 116.97 119.92 1fz4 h TYR 287 Ca 0.02 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.78 1fz4 h TYR 287 Cb 0.31 -0.21 -0.02 0.00 1.00 0.00 0.00 36.73 37.82 1fz4 h TYR 287 CO 0.03 0.35 0.13 0.35 -0.00 0.00 0.00 178.16 179.02 1fz4 h PHE 288 N 0.68 0.24 0.00 4.88 3.57 -0.92 0.21 116.94 125.60 1fz4 h PHE 288 Ca 0.25 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1fz4 h PHE 288 Cb 0.07 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1fz4 h PHE 288 CO -0.07 0.14 -0.11 1.96 -2.23 0.00 0.00 178.31 178.00 1fz4 h GLN 289 N 0.28 0.00 0.03 1.11 1.08 -0.87 -0.95 115.11 115.79 1fz4 h GLN 289 Ca 0.10 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.20 1fz4 h GLN 289 Cb 0.02 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1fz4 h GLN 289 CO -0.07 0.11 -0.43 0.82 -0.95 0.00 0.00 178.83 178.31 1fz4 h ILE 290 N 0.00 1.54 -0.37 2.54 2.04 -0.33 -3.27 117.51 119.66 1fz4 h ILE 290 Ca -0.00 -2.17 -0.06 0.00 1.00 0.00 0.00 64.86 63.63 1fz4 h ILE 290 Cb 0.50 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.47 1fz4 h ILE 290 CO 0.01 0.60 -0.02 0.00 0.00 0.00 0.00 178.15 178.74 1fz4 h ALA 291 N 0.20 1.27 -1.00 1.87 0.00 -0.71 -2.95 119.26 117.94 1fz4 h ALA 291 Ca -0.06 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1fz4 h ALA 291 Cb 1.23 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1fz4 h ALA 291 CO 0.08 0.49 0.66 -0.22 0.00 0.00 0.00 179.25 180.26 1fz4 h LYS 292 N 0.56 1.28 -0.89 0.00 3.64 -1.26 0.11 116.57 120.01 1fz4 h LYS 292 Ca 0.12 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1fz4 h LYS 292 Cb 0.39 -0.29 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1fz4 h LYS 292 CO 0.02 0.85 0.54 1.96 -2.27 0.00 0.00 179.45 180.54 1fz4 h GLN 293 N 1.32 1.21 -0.20 1.90 4.20 -1.56 0.34 115.11 122.31 1fz4 h GLN 293 Ca 0.38 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.88 1fz4 h GLN 293 Cb -0.08 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.45 1fz4 h GLN 293 CO -0.10 0.85 -0.29 0.78 -0.67 0.00 0.00 178.83 179.40 1fz4 h GLY 294 N 1.23 0.59 0.92 3.46 0.00 -1.36 -2.37 103.07 105.55 1fz4 h GLY 294 Ca 0.32 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 47.01 1fz4 h GLY 294 CO -0.06 0.59 0.45 -2.08 0.00 0.00 0.00 176.54 175.44 1fz4 h VAL 295 N 0.21 1.13 -0.14 4.60 2.07 -0.51 -1.78 116.25 121.83 1fz4 h VAL 295 Ca 0.02 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1fz4 h VAL 295 Cb 0.87 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1fz4 h VAL 295 CO 0.07 0.16 0.06 1.56 0.02 0.00 0.00 177.57 179.44 1fz4 h GLN 296 N 0.89 0.21 -0.90 1.57 4.20 -0.93 -1.37 115.11 118.78 1fz4 h GLN 296 Ca 0.27 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.99 1fz4 h GLN 296 Cb -0.03 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 1fz4 h GLN 296 CO -0.09 0.31 0.58 0.22 -0.67 0.00 0.00 178.83 179.18 1fz4 h ASP 297 N 0.08 0.94 0.08 1.46 1.82 -1.12 0.23 116.42 119.91 1fz4 h ASP 297 Ca 0.05 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1fz4 h ASP 297 Cb 0.17 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.98 1fz4 h ASP 297 CO -0.00 0.63 -0.04 0.25 -1.61 0.00 0.00 179.24 178.47 1fz4 h LEU 298 N 1.09 -0.09 0.00 2.28 5.85 -1.18 -0.47 115.31 122.79 1fz4 h LEU 298 Ca 0.37 -0.49 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1fz4 h LEU 298 Cb 0.07 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1fz4 h LEU 298 CO -0.14 0.49 -0.56 1.88 -0.34 0.00 0.00 178.44 179.77 1fz4 h TYR 299 N -0.74 0.00 0.00 1.25 -1.99 -1.23 -1.98 116.97 112.29 1fz4 h TYR 299 Ca -0.01 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 1fz4 h TYR 299 Cb 0.58 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 1fz4 h TYR 299 CO 0.11 0.30 -1.04 0.66 -0.00 0.00 0.00 178.16 178.20 1fz4 n TYR 300 N -3.06 0.00 -0.03 4.88 0.53 0.76 -0.52 117.16 119.72 1fz4 n TYR 300 Ca 0.01 0.00 -0.06 0.00 -1.02 0.00 0.00 57.90 56.83 1fz4 n TYR 300 Cb 0.67 -0.43 0.14 0.00 -1.03 0.00 0.00 39.34 38.69 1fz4 n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1fz4 h ASN 301 N -0.68 0.62 0.00 7.72 -0.73 -1.30 -1.14 115.58 120.06 1fz4 h ASN 301 Ca -0.13 -0.23 -0.10 0.00 1.87 0.00 0.00 56.30 57.72 1fz4 h ASN 301 Cb 0.87 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.28 1fz4 h ASN 301 CO -0.08 0.86 -0.98 0.00 -0.37 0.00 0.00 177.43 176.87 1fz4 h LEU 303 N -1.00 0.00 -2.08 0.00 3.38 -1.52 -2.73 115.31 111.36 1fz4 h LEU 303 Ca -0.15 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.76 1fz4 h LEU 303 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1fz4 h LEU 303 CO -0.09 0.71 0.34 1.23 0.09 0.00 0.00 178.44 180.71 1fz4 h GLY 304 N -1.00 0.00 -0.86 0.83 0.00 -0.72 0.12 103.07 101.44 1fz4 h GLY 304 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1fz4 h GLY 304 CO -0.02 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.74 1fz4 n ASP 305 N -3.77 3.09 -4.68 0.19 10.43 -0.44 -4.59 116.55 116.78 1fz4 n ASP 305 Ca 0.05 -2.87 -0.45 0.00 2.57 0.00 0.00 54.79 54.08 1fz4 n ASP 305 Cb 0.49 -0.43 -0.04 0.00 1.84 0.00 0.00 41.12 42.98 1fz4 n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1fz4 n ASP 306 N -0.76 3.48 0.00 -2.24 -0.08 0.03 -4.82 116.55 112.17 1fz4 n ASP 306 Ca 0.17 1.03 0.00 0.00 -1.51 0.00 0.00 54.79 54.48 1fz4 n ASP 306 Cb 0.71 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.71 1fz4 n ASP 306 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1fz4 n PRO 307 N 4.79 0.00 0.00 -0.67 -0.04 -1.26 -0.86 135.00 136.96 1fz4 n PRO 307 Ca 0.19 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1fz4 n PRO 307 Cb 0.31 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1fz4 n PRO 307 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1fz4 n GLU 308 N -1.15 1.41 -0.27 0.54 4.07 -1.26 -4.86 120.64 119.13 1fz4 n GLU 308 Ca 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.18 1fz4 n GLU 308 Cb 0.03 -0.74 0.14 0.00 -0.06 0.00 0.00 31.44 30.81 1fz4 n GLU 308 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1fz4 n PHE 309 N -1.43 0.00 -0.04 4.31 3.01 -1.14 -4.80 117.46 117.37 1fz4 n PHE 309 Ca 0.00 -1.04 -0.09 0.00 1.01 0.00 0.00 57.45 57.33 1fz4 n PHE 309 Cb 0.24 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.52 1fz4 n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fz4 h SER 310 N 0.27 -0.84 0.44 4.37 0.87 -1.18 0.84 113.55 118.32 1fz4 h SER 310 Ca -0.01 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1fz4 h SER 310 Cb 1.05 0.39 -0.02 0.00 -0.44 0.00 0.00 62.40 63.38 1fz4 h SER 310 CO 0.00 -0.30 -0.36 0.44 -0.53 0.00 0.00 176.83 176.09 1fz4 h ASP 311 N -0.28 -0.94 -0.09 6.23 5.19 -1.84 -1.65 116.42 123.04 1fz4 h ASP 311 Ca 0.13 0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.65 1fz4 h ASP 311 Cb 0.48 0.30 -0.06 0.00 0.18 0.00 0.00 39.33 40.24 1fz4 h ASP 311 CO -0.39 -0.52 -0.29 0.22 -3.12 0.00 0.00 179.24 175.14 1fz4 h TYR 312 N -0.80 -0.78 -0.62 4.55 3.20 -1.85 -2.13 116.97 118.55 1fz4 h TYR 312 Ca -0.04 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1fz4 h TYR 312 Cb 0.69 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1fz4 h TYR 312 CO -0.16 -0.37 0.38 -0.91 -1.64 0.00 0.00 178.16 175.45 1fz4 h ASN 313 N -0.38 0.61 -0.82 -2.11 2.35 -0.78 -1.93 115.58 112.53 1fz4 h ASN 313 Ca 0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1fz4 h ASN 313 Cb 0.51 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 1fz4 h ASN 313 CO -0.31 0.43 0.49 0.03 -1.65 0.00 0.00 177.43 176.42 1fz4 h ARG 314 N 0.74 1.12 0.01 0.81 3.08 -1.09 -0.06 114.38 118.99 1fz4 h ARG 314 Ca 0.25 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.20 1fz4 h ARG 314 Cb 0.02 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1fz4 h ARG 314 CO -0.10 0.79 -0.04 1.15 -1.07 0.00 0.00 179.97 180.70 1fz4 h THR 315 N 1.13 0.90 -0.70 2.04 2.02 -0.77 -0.03 112.91 117.51 1fz4 h THR 315 Ca 0.29 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.44 1fz4 h THR 315 Cb -0.03 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1fz4 h THR 315 CO -0.05 0.00 0.28 0.58 0.37 0.00 0.00 175.52 176.70 1fz4 h VAL 316 N -0.07 1.24 -0.01 3.16 2.07 -0.81 -0.71 116.25 121.11 1fz4 h VAL 316 Ca 0.01 -0.74 -0.14 0.00 0.82 0.00 0.00 66.70 66.65 1fz4 h VAL 316 Cb 0.09 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1fz4 h VAL 316 CO -0.03 0.30 -0.66 0.24 0.02 0.00 0.00 177.57 177.44 1fz4 h MET 317 N 1.01 0.05 -0.50 1.57 2.07 -0.77 -1.08 114.93 117.28 1fz4 h MET 317 Ca 0.24 -0.04 -0.08 0.00 -2.07 0.00 0.00 59.70 57.74 1fz4 h MET 317 Cb 0.19 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.91 1fz4 h MET 317 CO -0.02 0.70 -0.01 0.00 1.07 0.00 0.00 176.91 178.65 1fz4 h ARG 318 N 0.04 0.89 -0.26 1.72 3.08 -0.59 -0.01 114.38 119.24 1fz4 h ARG 318 Ca -0.01 -0.29 0.03 0.00 0.07 0.00 0.00 59.98 59.78 1fz4 h ARG 318 Cb 1.18 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1fz4 h ARG 318 CO 0.09 0.93 0.08 -0.97 -1.07 0.00 0.00 179.97 179.03 1fz4 h ASN 319 N 0.75 0.08 -0.23 7.04 -0.73 -0.83 -0.74 115.58 120.93 1fz4 h ASN 319 Ca 0.14 0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.27 1fz4 h ASN 319 Cb 0.53 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 1fz4 h ASN 319 CO 0.03 0.08 -0.09 -0.50 -0.37 0.00 0.00 177.43 176.57 1fz4 h TRP 320 N 0.19 0.65 -0.48 0.67 6.55 -0.97 -0.70 115.95 121.86 1fz4 h TRP 320 Ca 0.12 -0.10 -0.06 0.00 0.95 0.00 0.00 58.89 59.80 1fz4 h TRP 320 Cb 0.09 -0.17 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 1fz4 h TRP 320 CO -0.14 0.68 0.06 1.15 -1.05 0.00 0.00 178.44 179.15 1fz4 h THR 321 N 0.56 1.25 -0.34 1.49 2.02 -0.54 -1.18 112.91 116.16 1fz4 h THR 321 Ca 0.10 -0.95 -0.09 0.00 0.77 0.00 0.00 66.41 66.24 1fz4 h THR 321 Cb 0.50 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1fz4 h THR 321 CO 0.03 0.33 -0.18 1.23 0.37 0.00 0.00 175.52 177.30 1fz4 h GLY 322 N 0.67 0.68 1.32 2.16 0.00 -0.86 0.32 103.07 107.37 1fz4 h GLY 322 Ca 0.14 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1fz4 h GLY 322 CO 0.01 0.49 -0.06 1.70 0.00 0.00 0.00 176.54 178.68 1fz4 h LYS 323 N 0.56 0.81 0.00 4.80 3.64 -0.80 -3.30 116.57 122.28 1fz4 h LYS 323 Ca 0.09 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1fz4 h LYS 323 Cb 0.62 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1fz4 h LYS 323 CO 0.04 0.86 -0.95 0.91 -2.27 0.00 0.00 179.45 178.04 1fz4 n TRP 324 N -4.18 0.00 -0.00 1.91 7.02 -0.48 -4.41 117.44 117.31 1fz4 n TRP 324 Ca 0.02 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.49 1fz4 n TRP 324 Cb 0.34 -0.05 0.27 0.00 -2.42 0.00 0.00 31.31 29.46 1fz4 n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz4 h LEU 325 N 0.00 0.50 0.26 -0.99 5.85 -0.44 -2.36 115.31 118.13 1fz4 h LEU 325 Ca 0.00 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1fz4 h LEU 325 Cb 0.46 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1fz4 h LEU 325 CO 0.00 0.60 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.49 1fz4 h GLU 326 N 0.50 -0.34 0.00 1.25 4.81 -1.77 -0.84 114.58 118.18 1fz4 h GLU 326 Ca 0.10 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1fz4 h GLU 326 Cb 0.40 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1fz4 h GLU 326 CO 0.02 -0.02 -0.08 -1.35 -0.73 0.00 0.00 179.01 176.84 1fz4 h PRO 327 N -0.68 0.00 -0.23 0.92 0.11 -1.78 -0.58 132.00 129.76 1fz4 h PRO 327 Ca -0.04 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.89 1fz4 h PRO 327 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1fz4 h PRO 327 CO 0.06 0.08 -0.58 1.15 -0.21 0.00 0.00 178.00 178.50 1fz4 h THR 328 N 0.00 1.30 -0.45 -1.15 2.02 -1.32 -1.43 112.91 111.87 1fz4 h THR 328 Ca -0.00 -1.80 -0.13 0.00 0.77 0.00 0.00 66.41 65.25 1fz4 h THR 328 Cb 0.16 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1fz4 h THR 328 CO 0.01 0.57 -0.22 0.40 0.37 0.00 0.00 175.52 176.65 1fz4 h ILE 329 N 0.55 1.27 -0.83 3.11 2.04 -0.26 -1.77 117.51 121.63 1fz4 h ILE 329 Ca 0.00 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 1fz4 h ILE 329 Cb 1.17 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 1fz4 h ILE 329 CO 0.12 0.47 0.46 0.00 0.00 0.00 0.00 178.15 179.20 1fz4 h ALA 330 N 0.95 1.06 -0.57 1.87 0.00 -0.97 -0.30 119.26 121.29 1fz4 h ALA 330 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1fz4 h ALA 330 Cb 0.78 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1fz4 h ALA 330 CO 0.06 0.55 0.20 0.00 0.00 0.00 0.00 179.25 180.06 1fz4 h ALA 331 N 1.25 0.74 -0.40 0.00 0.00 -0.99 -1.97 119.26 117.89 1fz4 h ALA 331 Ca 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1fz4 h ALA 331 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1fz4 h ALA 331 CO -0.05 0.39 0.12 -0.07 0.00 0.00 0.00 179.25 179.64 1fz4 h LEU 332 N 0.79 0.59 -0.04 0.00 3.38 -0.89 -2.41 115.31 116.73 1fz4 h LEU 332 Ca 0.19 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1fz4 h LEU 332 Cb 0.25 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1fz4 h LEU 332 CO -0.01 0.64 -0.17 -0.09 0.09 0.00 0.00 178.44 178.90 1fz4 h ARG 333 N 0.50 -0.24 -0.60 1.13 2.43 -0.85 -1.61 114.38 115.14 1fz4 h ARG 333 Ca 0.13 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1fz4 h ARG 333 Cb 0.26 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1fz4 h ARG 333 CO -0.00 -0.16 0.40 -0.44 -1.51 0.00 0.00 179.97 178.25 1fz4 h ASP 334 N -0.25 0.68 0.27 -3.80 5.19 -1.35 -1.83 116.42 115.33 1fz4 h ASP 334 Ca 0.07 -0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 1fz4 h ASP 334 Cb 0.34 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1fz4 h ASP 334 CO -0.19 0.49 -0.27 0.15 -3.12 0.00 0.00 179.24 176.31 1fz4 h PHE 335 N 0.80 0.00 -0.26 4.55 3.57 -0.81 -2.03 116.94 122.77 1fz4 h PHE 335 Ca 0.22 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.80 1fz4 h PHE 335 Cb -0.07 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1fz4 h PHE 335 CO -0.00 0.27 0.28 0.52 -2.23 0.00 0.00 178.31 177.14 1fz4 h MET 336 N 0.00 0.00 0.00 1.11 2.86 -0.43 0.54 114.93 119.01 1fz4 h MET 336 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fz4 h MET 336 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1fz4 h MET 336 CO 0.03 0.00 0.00 0.78 1.06 0.00 0.00 176.91 178.78 1fz4 h GLY 337 N 0.00 0.00 2.00 8.32 0.00 -1.47 -2.31 103.07 109.61 1fz4 h GLY 337 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1fz4 h GLY 337 CO -0.00 0.00 -0.23 -2.00 0.00 0.00 0.00 176.54 174.31 1fz4 h LEU 338 N 0.00 0.00 -1.31 3.11 5.85 -1.08 -3.21 115.31 118.67 1fz4 h LEU 338 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1fz4 h LEU 338 Cb 0.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1fz4 h LEU 338 CO 0.00 0.23 -0.27 -0.26 -0.34 0.00 0.00 178.44 177.80 1fz4 h PHE 339 N 0.00 0.00 0.00 1.25 -1.00 -1.60 -2.28 116.94 113.31 1fz4 h PHE 339 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1fz4 h PHE 339 Cb 1.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.57 1fz4 h PHE 339 CO 0.00 0.27 0.00 0.00 -1.61 0.00 0.00 178.31 176.97 1fz4 h ALA 340 N 1.73 1.00 0.00 2.45 0.00 -1.73 -2.73 119.26 119.98 1fz4 h ALA 340 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1fz4 h ALA 340 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1fz4 h ALA 340 CO 0.03 0.00 -0.76 0.87 0.00 0.00 0.00 179.25 179.40 1fz4 h LYS 341 N 0.00 0.00 -7.04 0.00 1.79 -1.58 -3.47 116.57 106.28 1fz4 h LYS 341 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 1fz4 h LYS 341 Cb 0.43 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.17 1fz4 h LYS 341 CO 0.00 0.15 0.51 -0.51 -1.08 0.00 0.00 179.45 178.52 1fz4 s LEU 342 N -5.86 3.89 0.72 2.94 1.43 -1.03 -4.96 118.68 115.81 1fz4 s LEU 342 Ca 0.02 2.43 -0.16 0.00 -1.03 0.00 0.00 54.13 55.38 1fz4 s LEU 342 Cb 0.08 -4.34 0.02 0.00 0.03 0.00 0.00 46.19 41.98 1fz4 s LEU 342 CO 0.76 -1.22 1.13 -2.65 0.23 0.00 0.00 176.35 174.59 1fz4 n PRO 343 N -0.88 0.61 -1.64 1.29 -0.02 -1.26 -4.88 135.00 128.21 1fz4 n PRO 343 Ca 0.09 0.27 -0.39 0.00 -2.02 0.00 0.00 63.50 61.46 1fz4 n PRO 343 Cb 0.48 -2.37 0.04 0.00 -0.02 0.00 0.00 33.50 31.63 1fz4 n PRO 343 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fz4 n ALA 344 N -2.53 0.52 -0.84 3.55 0.00 -1.26 -2.56 120.51 117.38 1fz4 n ALA 344 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1fz4 n ALA 344 Cb 0.49 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1fz4 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz4 n GLY 345 N 1.14 0.61 0.30 0.00 0.00 -1.26 -4.88 105.19 101.10 1fz4 n GLY 345 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 1fz4 n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fz4 h THR 346 N 0.00 1.24 -2.76 2.61 2.02 -1.84 -3.46 112.91 110.72 1fz4 h THR 346 Ca 0.00 -0.74 0.04 0.00 0.77 0.00 0.00 66.41 66.48 1fz4 h THR 346 Cb 0.04 0.43 -0.11 0.00 -1.74 0.00 0.00 68.15 66.76 1fz4 h THR 346 CO 0.00 0.30 0.31 0.28 0.37 0.00 0.00 175.52 176.78 1fz4 s THR 347 N -5.59 0.00 0.43 3.16 -1.32 -1.26 -5.13 115.64 105.94 1fz4 s THR 347 Ca -0.13 -0.20 0.04 0.00 -1.21 0.00 0.00 61.69 60.20 1fz4 s THR 347 Cb 0.14 -1.23 -0.05 0.00 -1.51 0.00 0.00 72.50 69.86 1fz4 s THR 347 CO 0.81 0.00 0.02 1.51 -2.21 0.00 0.00 174.62 174.76 1fz4 s ASP 348 N -2.72 3.67 0.63 8.08 3.84 -1.26 -5.02 116.67 123.89 1fz4 s ASP 348 Ca 0.04 -1.50 0.39 0.00 -0.00 0.00 0.00 52.55 51.49 1fz4 s ASP 348 Cb -0.02 0.04 2.15 0.00 -1.38 0.00 0.00 42.92 43.71 1fz4 s ASP 348 CO -0.08 -0.65 2.30 0.50 -0.00 0.00 0.00 175.17 177.24 1fz4 h LYS 349 N 1.67 0.00 -0.03 2.11 3.64 -2.03 -2.64 116.57 119.30 1fz4 h LYS 349 Ca -0.43 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.91 1fz4 h LYS 349 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1fz4 h LYS 349 CO 0.75 0.01 -0.15 1.49 -2.27 0.00 0.00 179.45 179.28 1fz4 h GLU 350 N 0.00 0.15 -0.44 1.90 4.81 -1.99 -2.16 114.58 116.84 1fz4 h GLU 350 Ca -0.00 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1fz4 h GLU 350 Cb 0.05 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1fz4 h GLU 350 CO 0.00 0.80 0.25 0.93 -0.73 0.00 0.00 179.01 180.26 1fz4 h GLU 351 N -0.46 0.61 -0.74 1.92 5.08 -1.90 -1.27 114.58 117.83 1fz4 h GLU 351 Ca -0.01 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1fz4 h GLU 351 Cb 0.83 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1fz4 h GLU 351 CO 0.03 0.48 0.47 0.82 -1.00 0.00 0.00 179.01 179.81 1fz4 h ILE 352 N 0.58 1.14 -0.44 3.13 2.04 -1.56 -0.32 117.51 122.09 1fz4 h ILE 352 Ca 0.16 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 1fz4 h ILE 352 Cb 0.04 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1fz4 h ILE 352 CO -0.03 0.17 -0.13 0.74 0.00 0.00 0.00 178.15 178.90 1fz4 h THR 353 N 0.94 1.27 -0.45 -0.27 2.02 -1.13 -2.14 112.91 113.15 1fz4 h THR 353 Ca 0.29 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1fz4 h THR 353 Cb -0.03 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1fz4 h THR 353 CO -0.09 0.43 0.24 0.00 0.37 0.00 0.00 175.52 176.46 1fz4 h ALA 354 N 0.86 0.58 -0.21 6.16 0.00 -0.89 -1.10 119.26 124.66 1fz4 h ALA 354 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1fz4 h ALA 354 Cb 0.68 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1fz4 h ALA 354 CO 0.05 0.12 -0.21 0.66 0.00 0.00 0.00 179.25 179.87 1fz4 h SER 355 N 0.59 0.37 -0.48 0.00 4.64 -1.02 -1.74 113.55 115.91 1fz4 h SER 355 Ca 0.16 -0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 1fz4 h SER 355 Cb 0.08 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1fz4 h SER 355 CO -0.02 0.59 -0.16 -0.07 -0.87 0.00 0.00 176.83 176.30 1fz4 h LEU 356 N 0.34 0.98 -1.44 5.97 4.07 -0.93 -2.47 115.31 121.83 1fz4 h LEU 356 Ca 0.06 -0.34 -0.06 0.00 0.08 0.00 0.00 57.88 57.61 1fz4 h LEU 356 Cb 0.57 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1fz4 h LEU 356 CO 0.04 1.12 -0.28 1.88 -1.08 0.00 0.00 178.44 180.12 1fz4 h TYR 357 N 0.85 0.00 -0.11 1.13 -1.99 -0.71 -1.58 116.97 114.57 1fz4 h TYR 357 Ca 0.12 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.83 1fz4 h TYR 357 Cb 0.72 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.45 1fz4 h TYR 357 CO 0.05 0.28 -0.03 0.00 -0.00 0.00 0.00 178.16 178.46 1fz4 h ARG 358 N 0.00 0.22 -0.63 4.88 3.08 -0.90 -0.35 114.38 120.67 1fz4 h ARG 358 Ca -0.00 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1fz4 h ARG 358 Cb 0.54 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1fz4 h ARG 358 CO 0.04 0.52 0.36 0.28 -1.07 0.00 0.00 179.97 180.10 1fz4 h VAL 359 N -0.11 1.19 -0.26 2.04 2.07 -1.20 -0.49 116.25 119.49 1fz4 h VAL 359 Ca 0.03 -0.46 -0.18 0.00 0.82 0.00 0.00 66.70 66.91 1fz4 h VAL 359 Cb 0.45 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1fz4 h VAL 359 CO 0.01 0.21 -0.54 0.58 0.02 0.00 0.00 177.57 177.85 1fz4 h VAL 360 N 0.86 1.29 -0.37 2.57 2.07 -1.28 -2.05 116.25 119.33 1fz4 h VAL 360 Ca 0.23 -1.74 -0.13 0.00 0.82 0.00 0.00 66.70 65.88 1fz4 h VAL 360 Cb 0.01 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1fz4 h VAL 360 CO -0.04 0.56 -0.27 0.44 0.02 0.00 0.00 177.57 178.28 1fz4 h ASP 361 N 0.59 0.81 0.02 0.57 3.45 -0.86 -0.52 116.42 120.48 1fz4 h ASP 361 Ca 0.02 -0.31 -0.11 0.00 0.43 0.00 0.00 57.03 57.05 1fz4 h ASP 361 Cb 1.12 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.66 1fz4 h ASP 361 CO 0.11 1.03 -0.33 0.44 -1.57 0.00 0.00 179.24 178.93 1fz4 h ASP 362 N 0.67 0.45 -0.14 6.45 3.32 -1.07 0.11 116.42 126.22 1fz4 h ASP 362 Ca 0.08 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1fz4 h ASP 362 Cb 0.80 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1fz4 h ASP 362 CO 0.07 0.76 -0.03 -0.25 -1.72 0.00 0.00 179.24 178.06 1fz4 h TRP 363 N 0.38 0.29 -0.52 4.55 7.01 -1.02 0.12 115.95 126.76 1fz4 h TRP 363 Ca 0.05 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 60.94 1fz4 h TRP 363 Cb 0.76 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.72 1fz4 h TRP 363 CO 0.02 0.55 0.16 0.82 -2.79 0.00 0.00 178.44 177.20 1fz4 h ILE 364 N -0.05 1.21 0.00 2.65 2.04 -1.00 0.60 117.51 122.97 1fz4 h ILE 364 Ca 0.03 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1fz4 h ILE 364 Cb 0.45 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1fz4 h ILE 364 CO 0.01 0.27 0.00 -0.62 0.00 0.00 0.00 178.15 177.81 1fz4 n GLU 365 N -4.31 0.00 0.12 2.37 -0.58 0.38 -2.33 120.64 116.29 1fz4 n GLU 365 Ca 0.04 0.53 0.13 0.00 -0.42 0.00 0.00 57.16 57.44 1fz4 n GLU 365 Cb 0.19 -1.42 0.38 0.00 -0.57 0.00 0.00 31.44 30.02 1fz4 n GLU 365 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1fz4 h ASP 366 N 0.00 0.00 0.00 1.62 3.32 -0.77 -3.42 116.42 117.17 1fz4 h ASP 366 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fz4 h ASP 366 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1fz4 h ASP 366 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1fz4 n TYR 367 N -2.34 -0.17 -0.24 4.55 4.02 0.17 -4.83 117.16 118.32 1fz4 n TYR 367 Ca 0.05 0.03 0.04 0.00 -0.01 0.00 0.00 57.90 58.02 1fz4 n TYR 367 Cb 0.44 0.17 0.15 0.00 -0.02 0.00 0.00 39.34 40.09 1fz4 n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fz4 h ALA 368 N 0.00 0.79 0.00 -0.72 0.00 -1.59 -1.37 119.26 116.38 1fz4 h ALA 368 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1fz4 h ALA 368 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1fz4 h ALA 368 CO 0.00 -0.40 0.00 0.66 0.00 0.00 0.00 179.25 179.51 1fz4 h SER 369 N 0.15 0.00 0.71 0.00 4.64 -1.69 -1.28 113.55 116.07 1fz4 h SER 369 Ca 0.40 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.63 1fz4 h SER 369 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1fz4 h SER 369 CO -0.60 0.00 -0.41 0.03 -0.87 0.00 0.00 176.83 174.99 1fz4 h ARG 370 N 0.00 0.00 -0.23 4.77 2.47 -1.52 -2.95 114.38 116.92 1fz4 h ARG 370 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1fz4 h ARG 370 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1fz4 h ARG 370 CO 0.00 0.41 0.00 0.44 0.56 0.00 0.00 179.97 181.38 1fz4 n ILE 371 N -3.67 1.49 -3.64 2.04 -5.35 -1.11 -4.98 119.36 104.14 1fz4 n ILE 371 Ca -0.01 -1.40 -0.26 0.00 -0.27 0.00 0.00 62.75 60.81 1fz4 n ILE 371 Cb 0.50 0.19 0.06 0.00 -1.74 0.00 0.00 39.64 38.65 1fz4 n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1fz4 n ASP 372 N -0.17 -5.90 -4.63 7.28 8.00 -1.10 -4.84 116.55 115.20 1fz4 n ASP 372 Ca 0.13 -0.59 -0.42 0.00 0.71 0.00 0.00 54.79 54.62 1fz4 n ASP 372 Cb 0.56 -4.66 -0.04 0.00 -0.02 0.00 0.00 41.12 36.96 1fz4 n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1fz4 s PHE 373 N -3.30 3.20 -0.63 1.24 5.36 -0.50 -4.97 117.98 118.38 1fz4 s PHE 373 Ca 0.59 1.02 -0.27 0.00 -0.96 0.00 0.00 56.93 57.31 1fz4 s PHE 373 Cb -0.27 -3.39 0.01 0.00 -0.34 0.00 0.00 43.02 39.02 1fz4 s PHE 373 CO 0.73 -0.63 1.54 0.15 -1.46 0.00 0.00 175.22 175.55 1fz4 s LYS 374 N 3.23 3.02 -0.11 10.12 -0.14 -1.26 -4.51 119.74 130.08 1fz4 s LYS 374 Ca 0.38 0.30 -0.04 0.00 -1.36 0.00 0.00 55.97 55.26 1fz4 s LYS 374 Cb -0.14 -4.24 -0.03 0.00 -1.68 0.00 0.00 37.83 31.74 1fz4 s LYS 374 CO 0.13 -2.30 0.02 0.00 -0.76 0.00 0.00 175.35 172.44 1fz4 s ALA 375 N 7.08 3.34 -0.40 5.17 0.00 -1.26 -5.08 121.76 130.61 1fz4 s ALA 375 Ca 0.53 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 1fz4 s ALA 375 Cb -0.11 -1.62 0.07 0.00 0.00 0.00 0.00 23.12 21.46 1fz4 s ALA 375 CO 0.20 0.48 0.22 0.34 0.00 0.00 0.00 175.76 177.00 1fz4 s ASP 376 N -0.54 5.57 0.23 0.00 -1.08 -1.26 -4.99 116.67 114.61 1fz4 s ASP 376 Ca 0.10 -1.40 -0.07 0.00 -0.52 0.00 0.00 52.55 50.66 1fz4 s ASP 376 Cb -0.12 -1.96 0.30 0.00 -1.46 0.00 0.00 42.92 39.68 1fz4 s ASP 376 CO 0.02 -0.48 1.84 0.08 0.52 0.00 0.00 175.17 177.15 1fz4 h ARG 377 N 8.36 0.84 -0.55 4.34 0.11 -1.98 -2.21 114.38 123.30 1fz4 h ARG 377 Ca -0.23 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 59.77 1fz4 h ARG 377 Cb 1.08 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 31.95 1fz4 h ARG 377 CO 0.72 0.56 0.23 -0.44 0.10 0.00 0.00 179.97 181.13 1fz4 h ASP 378 N 0.86 0.75 0.17 0.08 3.32 -1.99 -1.77 116.42 117.84 1fz4 h ASP 378 Ca 0.35 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1fz4 h ASP 378 Cb 0.18 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1fz4 h ASP 378 CO -0.18 0.70 -0.08 1.56 -1.72 0.00 0.00 179.24 179.52 1fz4 h GLN 379 N 0.75 -0.22 0.61 3.56 1.08 -1.92 0.15 115.11 119.11 1fz4 h GLN 379 Ca 0.18 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 1fz4 h GLN 379 Cb 0.17 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1fz4 h GLN 379 CO -0.02 -0.15 -0.36 0.82 -0.95 0.00 0.00 178.83 178.17 1fz4 h ILE 380 N -0.23 0.26 -0.51 2.54 2.04 -1.33 -0.97 117.51 119.32 1fz4 h ILE 380 Ca -0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1fz4 h ILE 380 Cb 0.17 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 1fz4 h ILE 380 CO 0.04 0.00 0.20 0.58 0.00 0.00 0.00 178.15 178.97 1fz4 h VAL 381 N -0.91 0.86 -0.83 1.67 2.07 -1.32 -1.52 116.25 116.27 1fz4 h VAL 381 Ca -0.07 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1fz4 h VAL 381 Cb 0.74 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1fz4 h VAL 381 CO 0.08 0.07 0.49 0.11 0.02 0.00 0.00 177.57 178.34 1fz4 h LYS 382 N 0.40 1.13 -0.78 1.57 1.57 -0.86 0.35 116.57 119.96 1fz4 h LYS 382 Ca 0.24 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1fz4 h LYS 382 Cb 0.23 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1fz4 h LYS 382 CO -0.22 0.81 0.31 0.00 -0.57 0.00 0.00 179.45 179.77 1fz4 h ALA 383 N 1.39 1.02 -0.18 3.86 0.00 -0.33 -2.56 119.26 122.46 1fz4 h ALA 383 Ca 0.30 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1fz4 h ALA 383 Cb -0.03 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.47 1fz4 h ALA 383 CO -0.05 0.64 -0.69 0.28 0.00 0.00 0.00 179.25 179.42 1fz4 h VAL 384 N 1.13 1.29 -0.88 0.00 2.07 -0.70 -3.18 116.25 115.98 1fz4 h VAL 384 Ca 0.26 -1.90 0.20 0.00 0.82 0.00 0.00 66.70 66.08 1fz4 h VAL 384 Cb 0.22 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1fz4 h VAL 384 CO -0.02 0.60 0.58 -0.07 0.02 0.00 0.00 177.57 178.69 1fz4 h LEU 385 N 0.51 0.37 0.00 2.57 -0.00 -0.03 0.25 115.31 118.99 1fz4 h LEU 385 Ca -0.04 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1fz4 h LEU 385 Cb 1.32 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 1fz4 h LEU 385 CO 0.15 0.15 0.10 0.00 -0.00 0.00 0.00 178.44 178.84 1fz4 n ALA 386 N -2.53 0.80 0.04 1.53 0.00 -0.99 -1.82 120.51 117.53 1fz4 n ALA 386 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 1fz4 n ALA 386 Cb 0.69 -0.66 -0.09 0.00 0.00 0.00 0.00 19.45 19.40 1fz4 n ALA 386 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1fz4 h GLY 387 N 0.00 0.00 0.62 0.00 0.00 -1.16 -3.52 103.07 99.02 1fz4 h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fz4 h GLY 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58