#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fl9 s GLU 2 N 0.00 0.80 0.31 0.03 2.12 -1.10 -4.97 118.70 115.89 1fl9 s GLU 2 Ca 0.00 -0.22 -0.30 0.00 0.36 0.00 0.00 54.97 54.82 1fl9 s GLU 2 Cb 0.00 0.11 -0.12 0.00 0.26 0.00 0.00 34.13 34.38 1fl9 s GLU 2 CO 0.00 -1.17 1.52 -1.13 -0.54 0.00 0.00 175.26 173.94 1fl9 n SER 3 N 4.46 3.60 -2.78 -1.70 3.41 -1.26 -3.85 113.62 115.50 1fl9 n SER 3 Ca 0.11 1.17 -0.10 0.00 -0.26 0.00 0.00 58.87 59.79 1fl9 n SER 3 Cb 0.57 -1.57 -0.02 0.00 -0.26 0.00 0.00 64.21 62.93 1fl9 n SER 3 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1fl9 n LEU 4 N 1.65 0.00 -3.57 1.04 -0.00 -0.24 -5.02 117.00 110.87 1fl9 n LEU 4 Ca 0.07 -0.97 -0.09 0.00 -0.00 0.00 0.00 56.01 55.02 1fl9 n LEU 4 Cb 0.36 0.12 -0.04 0.00 -0.00 0.00 0.00 43.42 43.86 1fl9 n LEU 4 CO 0.64 -0.14 0.81 -0.89 -0.00 0.00 0.00 177.39 177.80 1fl9 s THR 5 N -1.58 0.00 -0.18 1.96 2.01 -1.22 -4.03 115.64 112.60 1fl9 s THR 5 Ca 0.00 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.94 1fl9 s THR 5 Cb 0.00 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.59 1fl9 s THR 5 CO 0.00 0.00 0.37 -1.10 -0.69 0.00 0.00 174.62 173.20 1fl9 s GLN 6 N -1.62 0.27 0.14 4.92 -1.52 -0.83 -4.89 119.66 116.13 1fl9 s GLN 6 Ca 0.01 0.94 -0.31 0.00 -1.95 0.00 0.00 55.36 54.05 1fl9 s GLN 6 Cb -0.01 0.21 -0.10 0.00 -0.22 0.00 0.00 33.01 32.89 1fl9 s GLN 6 CO -0.02 -0.26 1.68 -0.47 -0.25 0.00 0.00 175.29 175.97 1fl9 s TYR 7 N 2.54 2.68 -0.36 0.91 5.04 -1.26 -0.74 117.35 126.15 1fl9 s TYR 7 Ca -0.01 0.35 0.01 0.00 -2.44 0.00 0.00 57.07 54.99 1fl9 s TYR 7 Cb -0.12 -4.04 0.11 0.00 0.35 0.00 0.00 41.96 38.26 1fl9 s TYR 7 CO -0.11 -4.03 0.13 0.42 -1.34 0.00 0.00 175.55 170.62 1fl9 s ILE 8 N 1.85 1.46 0.00 3.14 1.01 0.90 -4.93 121.20 124.63 1fl9 s ILE 8 Ca 0.74 -2.04 -0.04 0.00 0.00 0.00 0.00 60.65 59.32 1fl9 s ILE 8 Cb -0.45 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1fl9 s ILE 8 CO 0.33 -0.72 0.69 1.55 0.00 0.00 0.00 174.94 176.78 1fl9 h PRO 9 N 7.54 -0.12 -6.04 2.79 0.13 -1.93 0.57 132.00 134.94 1fl9 h PRO 9 Ca -0.08 0.01 -0.55 0.00 -0.87 0.00 0.00 66.00 64.51 1fl9 h PRO 9 Cb 0.99 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.07 1fl9 h PRO 9 CO 0.50 -0.08 -0.51 -0.51 -0.23 0.00 0.00 178.00 177.17 1fl9 s ASP 10 N -2.69 4.61 0.16 1.44 1.01 -1.26 -4.44 116.67 115.50 1fl9 s ASP 10 Ca -0.02 -0.88 -0.21 0.00 0.71 0.00 0.00 52.55 52.15 1fl9 s ASP 10 Cb 0.00 -0.62 0.07 0.00 1.01 0.00 0.00 42.92 43.38 1fl9 s ASP 10 CO 0.06 -0.41 1.63 -0.33 0.21 0.00 0.00 175.17 176.32 1fl9 h GLU 11 N 1.47 -0.19 -1.00 8.23 5.08 -1.94 0.14 114.58 126.38 1fl9 h GLU 11 Ca -0.43 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 58.27 1fl9 h GLU 11 Cb 1.25 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.39 1fl9 h GLU 11 CO 0.65 -0.12 0.54 0.74 -1.00 0.00 0.00 179.01 179.82 1fl9 h PHE 12 N -0.19 0.88 0.19 4.33 0.04 -1.99 0.40 116.94 120.59 1fl9 h PHE 12 Ca 0.17 0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.99 1fl9 h PHE 12 Cb 0.46 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 1fl9 h PHE 12 CO -0.44 -0.23 -0.47 1.03 -0.60 0.00 0.00 178.31 177.61 1fl9 h SER 13 N 0.27 -1.37 -0.63 2.17 0.87 -1.11 -1.99 113.55 111.76 1fl9 h SER 13 Ca 0.74 0.14 0.07 0.00 -1.23 0.00 0.00 61.79 61.51 1fl9 h SER 13 Cb 1.73 0.50 -0.10 0.00 -0.44 0.00 0.00 62.40 64.09 1fl9 h SER 13 CO -0.64 -0.54 -0.57 0.24 -0.53 0.00 0.00 176.83 174.79 1fl9 h MET 14 N -0.75 -0.24 -0.99 2.24 2.86 -0.17 0.62 114.93 118.50 1fl9 h MET 14 Ca -0.00 0.02 0.33 0.00 -2.06 0.00 0.00 59.70 57.98 1fl9 h MET 14 Cb 0.74 0.05 -0.18 0.00 0.06 0.00 0.00 31.60 32.27 1fl9 h MET 14 CO -0.22 -0.16 0.25 -0.07 1.06 0.00 0.00 176.91 177.76 1fl9 h LEU 15 N -0.25 -0.13 0.22 1.22 3.38 -0.86 0.77 115.31 119.66 1fl9 h LEU 15 Ca 0.11 0.27 -0.32 0.00 0.09 0.00 0.00 57.88 58.02 1fl9 h LEU 15 Cb 0.53 0.39 0.03 0.00 0.09 0.00 0.00 40.66 41.69 1fl9 h LEU 15 CO -0.73 -0.37 -1.48 0.03 0.09 0.00 0.00 178.44 175.98 1fl9 h ARG 16 N 0.02 0.47 -0.81 1.13 3.08 0.76 -3.19 114.38 115.84 1fl9 h ARG 16 Ca 0.70 -0.81 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1fl9 h ARG 16 Cb 1.63 0.30 -0.04 0.00 0.08 0.00 0.00 29.97 31.94 1fl9 h ARG 16 CO -0.85 1.39 0.47 0.35 -1.07 0.00 0.00 179.97 180.26 1fl9 h PHE 17 N 0.06 1.08 -0.08 3.04 3.57 0.15 -2.18 116.94 122.58 1fl9 h PHE 17 Ca -0.27 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.12 1fl9 h PHE 17 Cb 2.08 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 1fl9 h PHE 17 CO 0.13 0.73 -0.39 0.78 -2.23 0.00 0.00 178.31 177.32 1fl9 h GLY 18 N 1.11 0.18 1.89 2.40 0.00 -1.02 -2.48 103.07 105.15 1fl9 h GLY 18 Ca 0.29 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 1fl9 h GLY 18 CO -0.05 0.15 -0.66 1.70 0.00 0.00 0.00 176.54 177.68 1fl9 h LYS 19 N 0.14 0.00 -0.34 4.80 3.11 -1.52 -2.40 116.57 120.36 1fl9 h LYS 19 Ca 0.01 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 1fl9 h LYS 19 Cb 0.76 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.98 1fl9 h LYS 19 CO 0.06 0.53 0.06 0.87 -2.81 0.00 0.00 179.45 178.17 1fl9 h LYS 20 N 0.00 0.50 0.71 1.90 1.57 -1.29 -2.75 116.57 117.21 1fl9 h LYS 20 Ca -0.02 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1fl9 h LYS 20 Cb 1.45 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.68 1fl9 h LYS 20 CO 0.07 0.48 -0.34 0.35 -0.57 0.00 0.00 179.45 179.44 1fl9 h PHE 21 N 0.49 -0.89 0.00 -1.35 3.04 -0.95 -3.33 116.94 113.96 1fl9 h PHE 21 Ca 0.11 -0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.88 1fl9 h PHE 21 Cb 0.22 0.29 -0.03 0.00 2.56 0.00 0.00 35.95 39.00 1fl9 h PHE 21 CO 0.01 -0.54 -1.37 0.00 -2.02 0.00 0.00 178.31 174.39 1fl9 h ALA 22 N -0.72 0.65 -0.31 2.41 0.00 -1.51 -3.32 119.26 116.47 1fl9 h ALA 22 Ca -0.10 -0.80 0.07 0.00 0.00 0.00 0.00 54.91 54.08 1fl9 h ALA 22 Cb 0.74 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1fl9 h ALA 22 CO 0.16 0.88 -0.20 0.93 0.00 0.00 0.00 179.25 181.02 1fl9 h GLU 23 N 0.00 -0.16 -0.85 0.00 5.08 -1.64 1.46 114.58 118.47 1fl9 h GLU 23 Ca -0.15 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.44 1fl9 h GLU 23 Cb 1.56 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.80 1fl9 h GLU 23 CO 0.05 -0.10 0.59 -0.84 -1.00 0.00 0.00 179.01 177.70 1fl9 h ILE 24 N -0.16 0.63 0.00 3.13 3.07 -1.70 1.65 117.51 124.13 1fl9 h ILE 24 Ca 0.16 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.51 1fl9 h ILE 24 Cb 0.41 0.43 0.00 0.00 -0.27 0.00 0.00 36.82 37.39 1fl9 h ILE 24 CO -0.41 0.03 0.00 -0.07 -1.05 0.00 0.00 178.15 176.66 1fl9 h LEU 25 N 0.18 0.00 0.00 0.16 3.38 0.16 0.63 115.31 119.82 1fl9 h LEU 25 Ca 0.42 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.28 1fl9 h LEU 25 Cb 1.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1fl9 h LEU 25 CO -0.08 0.00 -0.91 -0.07 0.09 0.00 0.00 178.44 177.47 1fl9 h LEU 26 N 0.00 0.00 0.05 1.67 3.38 0.74 -3.37 115.31 117.78 1fl9 h LEU 26 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fl9 h LEU 26 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1fl9 h LEU 26 CO 0.00 0.44 -0.02 0.11 0.09 0.00 0.00 178.44 179.06 1fl9 h LYS 27 N 0.00 -0.06 -6.18 1.13 1.57 0.19 -3.40 116.57 109.82 1fl9 h LYS 27 Ca -0.07 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.15 1fl9 h LYS 27 Cb 1.40 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.72 1fl9 h LYS 27 CO 0.05 0.19 1.33 -0.51 -0.57 0.00 0.00 179.45 179.93 1fl9 s LEU 28 N -8.57 3.83 0.00 2.94 1.02 0.20 -4.94 118.68 113.15 1fl9 s LEU 28 Ca -0.06 2.03 0.00 0.00 0.02 0.00 0.00 54.13 56.12 1fl9 s LEU 28 Cb -0.00 -3.52 0.00 0.00 0.02 0.00 0.00 46.19 42.68 1fl9 s LEU 28 CO 0.20 -1.53 0.00 1.57 0.02 0.00 0.00 176.35 176.61 1fl9 n HIS 29 N 9.70 -2.51 -4.71 0.29 -0.00 -1.26 -4.75 115.22 111.97 1fl9 n HIS 29 Ca 0.24 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 58.10 1fl9 n HIS 29 Cb 0.44 0.00 -0.17 0.00 -0.12 0.00 0.00 29.99 30.14 1fl9 n HIS 29 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1fl9 s THR 30 N -0.83 1.98 0.00 3.57 2.01 -1.26 -5.00 115.64 116.12 1fl9 s THR 30 Ca 0.00 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.06 1fl9 s THR 30 Cb 0.00 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.76 1fl9 s THR 30 CO 0.00 0.54 0.00 1.21 -0.69 0.00 0.00 174.62 175.68 1fl9 n GLU 31 N 4.01 0.00 -4.12 4.92 2.13 -1.26 -4.57 120.64 121.76 1fl9 n GLU 31 Ca -0.20 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.28 1fl9 n GLU 31 Cb 0.52 -0.10 -0.14 0.00 0.27 0.00 0.00 31.44 32.00 1fl9 n GLU 31 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1fl9 s LYS 32 N -0.98 3.46 0.56 5.31 2.47 -1.26 -4.74 119.74 124.56 1fl9 s LYS 32 Ca 0.00 -0.60 -0.16 0.00 -1.56 0.00 0.00 55.97 53.65 1fl9 s LYS 32 Cb 0.00 -2.96 -0.14 0.00 -1.46 0.00 0.00 37.83 33.27 1fl9 s LYS 32 CO 0.00 -0.05 -0.26 0.00 0.16 0.00 0.00 175.35 175.20 1fl9 n ALA 33 N 4.37 -3.47 -2.78 3.13 0.00 -1.26 -5.01 120.51 115.49 1fl9 n ALA 33 Ca -0.18 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.73 1fl9 n ALA 33 Cb 0.51 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 1fl9 n ALA 33 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1fl9 s ILE 34 N -1.81 5.38 -0.10 0.00 2.07 -1.20 -4.92 121.20 120.63 1fl9 s ILE 34 Ca 0.48 0.17 -0.01 0.00 -1.41 0.00 0.00 60.65 59.88 1fl9 s ILE 34 Cb -0.38 -3.42 0.03 0.00 0.13 0.00 0.00 42.46 38.82 1fl9 s ILE 34 CO 0.63 0.50 -0.03 -0.04 -1.91 0.00 0.00 174.94 174.09 1fl9 s MET 35 N -0.11 1.02 -0.05 3.50 -1.94 -1.26 -3.16 119.30 117.30 1fl9 s MET 35 Ca 0.10 -0.08 0.05 0.00 -1.71 0.00 0.00 55.69 54.05 1fl9 s MET 35 Cb -0.11 -1.29 -0.02 0.00 2.01 0.00 0.00 34.83 35.41 1fl9 s MET 35 CO 0.00 -0.30 -0.20 0.08 -0.01 0.00 0.00 175.02 174.59 1fl9 s VAL 36 N 1.85 2.52 -0.74 -6.03 1.01 -1.16 -0.52 120.40 117.33 1fl9 s VAL 36 Ca 0.05 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1fl9 s VAL 36 Cb -0.13 -1.95 0.18 0.00 0.00 0.00 0.00 36.38 34.49 1fl9 s VAL 36 CO -0.07 0.58 0.57 -0.31 0.00 0.00 0.00 175.10 175.87 1fl9 s TYR 37 N -0.46 3.61 -0.77 5.22 1.51 -1.25 -2.99 117.35 122.23 1fl9 s TYR 37 Ca 0.05 -3.02 -0.25 0.00 -1.01 0.00 0.00 57.07 52.84 1fl9 s TYR 37 Cb -0.12 -3.08 -0.16 0.00 -0.11 0.00 0.00 41.96 38.49 1fl9 s TYR 37 CO 0.01 -0.73 2.47 1.28 -1.11 0.00 0.00 175.55 177.48 1fl9 n LEU 38 N 2.67 1.10 -4.28 -1.29 4.77 0.05 -3.68 117.00 116.34 1fl9 n LEU 38 Ca 0.15 -0.46 -0.34 0.00 -0.03 0.00 0.00 56.01 55.34 1fl9 n LEU 38 Cb 0.36 -1.25 -0.15 0.00 -2.33 0.00 0.00 43.42 40.06 1fl9 n LEU 38 CO 0.33 -1.46 -0.44 0.20 -1.33 0.00 0.00 177.39 174.69 1fl9 s ASN 39 N 9.43 3.93 0.29 -1.43 0.01 0.21 -4.26 114.94 123.12 1fl9 s ASN 39 Ca 1.14 -0.44 -0.20 0.00 -0.71 0.00 0.00 52.86 52.65 1fl9 s ASN 39 Cb -0.60 -1.64 0.02 0.00 0.41 0.00 0.00 41.25 39.44 1fl9 s ASN 39 CO 0.34 0.03 0.71 -0.83 -1.51 0.00 0.00 177.10 175.85 1fl9 s GLY 40 N 1.13 0.03 0.19 0.66 0.00 -1.26 -0.98 107.32 107.09 1fl9 s GLY 40 Ca 0.01 -0.42 -0.30 0.00 0.00 0.00 0.00 44.72 44.01 1fl9 s GLY 40 CO -0.03 -0.17 1.21 -0.35 0.00 0.00 0.00 173.10 173.76 1fl9 s ASP 41 N -2.95 7.06 -0.43 1.64 2.15 -1.26 -4.85 116.67 118.03 1fl9 s ASP 41 Ca 0.13 2.27 -0.27 0.00 0.43 0.00 0.00 52.55 55.11 1fl9 s ASP 41 Cb -0.05 -2.61 -0.07 0.00 -0.30 0.00 0.00 42.92 39.89 1fl9 s ASP 41 CO 0.08 -0.39 2.37 0.18 -0.17 0.00 0.00 175.17 177.25 1fl9 n LEU 42 N 2.43 2.52 0.00 -1.34 7.99 -1.26 0.55 117.00 127.89 1fl9 n LEU 42 Ca 0.04 -0.32 0.00 0.00 -0.01 0.00 0.00 56.01 55.72 1fl9 n LEU 42 Cb 0.44 -1.57 0.00 0.00 -0.11 0.00 0.00 43.42 42.19 1fl9 n LEU 42 CO 0.56 -1.35 0.00 0.61 -1.51 0.00 0.00 177.39 175.70 1fl9 n GLY 43 N 5.97 1.18 0.23 -0.72 0.00 -1.26 -4.98 105.19 105.60 1fl9 n GLY 43 Ca 0.36 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.50 1fl9 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fl9 h ALA 44 N 0.00 0.98 0.00 4.61 0.00 1.39 -3.47 119.26 122.77 1fl9 h ALA 44 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fl9 h ALA 44 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fl9 h ALA 44 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1fl9 n GLY 45 N 0.90 0.81 0.43 0.00 0.00 -1.26 -4.55 105.19 101.51 1fl9 n GLY 45 Ca 0.03 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.36 1fl9 n GLY 45 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1fl9 h LYS 46 N 0.00 0.19 -0.08 1.61 2.10 -1.91 -0.31 116.57 118.17 1fl9 h LYS 46 Ca 0.00 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 1fl9 h LYS 46 Cb 0.00 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1fl9 h LYS 46 CO 0.00 0.13 -0.06 1.15 -2.00 0.00 0.00 179.45 178.66 1fl9 h THR 47 N 0.20 1.35 0.00 0.07 2.02 -1.98 -2.75 112.91 111.83 1fl9 h THR 47 Ca 0.75 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1fl9 h THR 47 Cb 2.15 1.96 -0.00 0.00 -1.74 0.00 0.00 68.15 70.52 1fl9 h THR 47 CO -0.42 0.33 -0.04 0.74 0.37 0.00 0.00 175.52 176.50 1fl9 h THR 48 N -0.23 0.57 0.11 3.16 2.02 -1.49 -0.38 112.91 116.67 1fl9 h THR 48 Ca 0.01 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1fl9 h THR 48 Cb 0.55 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1fl9 h THR 48 CO 0.02 0.04 -0.05 0.25 0.37 0.00 0.00 175.52 176.15 1fl9 h LEU 49 N 0.00 -0.13 -0.77 2.58 6.46 -1.29 0.26 115.31 122.42 1fl9 h LEU 49 Ca -0.00 -0.08 0.08 0.00 -0.12 0.00 0.00 57.88 57.76 1fl9 h LEU 49 Cb 0.12 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.01 1fl9 h LEU 49 CO 0.01 0.00 0.43 0.74 -0.62 0.00 0.00 178.44 179.00 1fl9 h THR 50 N -0.25 0.93 0.81 1.05 2.02 -0.83 1.22 112.91 117.87 1fl9 h THR 50 Ca -0.02 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 1fl9 h THR 50 Cb 0.20 0.12 0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1fl9 h THR 50 CO 0.03 0.14 -0.39 -0.09 0.37 0.00 0.00 175.52 175.57 1fl9 h ARG 51 N 0.75 -1.05 -0.75 6.66 2.43 -0.85 5.45 114.38 127.01 1fl9 h ARG 51 Ca 0.36 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.62 1fl9 h ARG 51 Cb 0.30 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 1fl9 h ARG 51 CO -0.23 -0.70 0.50 0.78 -1.51 0.00 0.00 179.97 178.81 1fl9 h GLY 52 N -1.28 1.05 0.45 2.80 0.00 -0.33 0.61 103.07 106.36 1fl9 h GLY 52 Ca -0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1fl9 h GLY 52 CO 0.18 0.36 -0.21 1.98 0.00 0.00 0.00 176.54 178.85 1fl9 h MET 53 N 0.98 -0.58 0.00 4.80 1.85 0.17 -2.43 114.93 119.71 1fl9 h MET 53 Ca 0.28 0.04 -0.15 0.00 -0.61 0.00 0.00 59.70 59.26 1fl9 h MET 53 Cb -0.05 0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.09 1fl9 h MET 53 CO -0.07 -0.39 -0.72 -0.07 -0.40 0.00 0.00 176.91 175.26 1fl9 h LEU 54 N -0.72 0.00 -0.34 3.39 4.07 1.12 -3.30 115.31 119.52 1fl9 h LEU 54 Ca -0.06 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.70 1fl9 h LEU 54 Cb 0.46 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.20 1fl9 h LEU 54 CO 0.10 0.72 -0.77 1.56 -1.08 0.00 0.00 178.44 178.97 1fl9 h GLN 55 N 0.00 0.44 -0.11 1.13 4.20 0.11 -3.02 115.11 117.86 1fl9 h GLN 55 Ca -0.01 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 1fl9 h GLN 55 Cb 1.43 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 1fl9 h GLN 55 CO 0.09 1.02 -0.06 0.78 -0.67 0.00 0.00 178.83 179.99 1fl9 h GLY 56 N 1.22 0.17 0.00 3.46 0.00 -1.49 -3.36 103.07 103.07 1fl9 h GLY 56 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1fl9 h GLY 56 CO 0.13 0.08 0.00 1.39 0.00 0.00 0.00 176.54 178.14 1fl9 n ILE 57 N -4.38 0.00 -0.11 2.60 5.41 -1.17 -4.95 119.36 116.75 1fl9 n ILE 57 Ca -0.01 0.52 0.00 0.00 1.00 0.00 0.00 62.75 64.26 1fl9 n ILE 57 Cb 0.19 -1.06 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 1fl9 n ILE 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1fl9 n GLY 58 N 0.92 0.69 3.71 7.39 0.00 -1.23 -5.09 105.19 111.58 1fl9 n GLY 58 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fl9 n GLY 58 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1fl9 s HIS 59 N 0.00 2.96 0.00 1.61 2.46 -1.15 -4.86 115.29 116.31 1fl9 s HIS 59 Ca 0.00 0.62 0.00 0.00 0.47 0.00 0.00 55.06 56.15 1fl9 s HIS 59 Cb 0.00 -3.89 0.00 0.00 -0.13 0.00 0.00 32.58 28.56 1fl9 s HIS 59 CO 0.00 -3.32 0.08 0.00 -2.47 0.00 0.00 174.74 169.03 1fl9 n GLN 60 N 4.31 -0.11 -0.95 2.88 0.00 -1.26 -4.52 117.38 117.74 1fl9 n GLN 60 Ca 0.14 -0.08 -0.22 0.00 0.00 0.00 0.00 57.00 56.84 1fl9 n GLN 60 Cb 0.40 -0.56 0.17 0.00 0.00 0.00 0.00 30.24 30.25 1fl9 n GLN 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fl9 n GLY 61 N 0.01 -2.30 3.75 2.61 0.00 -1.26 -4.97 105.19 103.02 1fl9 n GLY 61 Ca 0.00 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 1fl9 n GLY 61 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fl9 s ASN 62 N -3.94 7.50 0.06 1.61 0.02 -1.26 -4.92 114.94 114.00 1fl9 s ASN 62 Ca 0.53 2.03 -0.31 0.00 -1.02 0.00 0.00 52.86 54.10 1fl9 s ASN 62 Cb -0.04 -2.61 -0.08 0.00 0.02 0.00 0.00 41.25 38.54 1fl9 s ASN 62 CO 0.40 0.02 1.63 -0.69 0.02 0.00 0.00 177.10 178.47 1fl9 s VAL 63 N -0.96 3.12 0.91 1.60 1.01 -1.26 -4.93 120.40 119.89 1fl9 s VAL 63 Ca 0.43 0.55 -0.12 0.00 0.00 0.00 0.00 61.98 62.85 1fl9 s VAL 63 Cb -0.28 -3.35 0.14 0.00 0.00 0.00 0.00 36.38 32.89 1fl9 s VAL 63 CO 0.34 -0.00 1.10 -0.54 0.00 0.00 0.00 175.10 176.00 1fl9 s LYS 64 N 2.67 1.14 -0.46 2.72 3.01 -1.26 -5.05 119.74 122.51 1fl9 s LYS 64 Ca 0.73 0.61 -0.04 0.00 -1.01 0.00 0.00 55.97 56.25 1fl9 s LYS 64 Cb -0.39 -1.81 0.12 0.00 -1.01 0.00 0.00 37.83 34.74 1fl9 s LYS 64 CO 0.32 -2.27 0.28 0.45 0.51 0.00 0.00 175.35 174.64 1fl9 s SER 65 N -3.62 5.36 0.00 2.83 0.15 -1.26 -5.03 113.70 112.13 1fl9 s SER 65 Ca 0.64 -2.15 0.00 0.00 0.70 0.00 0.00 55.95 55.14 1fl9 s SER 65 Cb -0.17 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1fl9 s SER 65 CO 0.56 -0.55 0.14 -2.65 1.20 0.00 0.00 173.24 171.94 1fl9 n PRO 66 N 4.47 0.00 -0.06 5.44 -0.02 -1.26 -4.62 135.00 138.96 1fl9 n PRO 66 Ca -0.02 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.45 1fl9 n PRO 66 Cb 0.41 -1.21 -0.01 0.00 -0.02 0.00 0.00 33.50 32.66 1fl9 n PRO 66 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1fl9 n THR 67 N -0.54 -0.10 0.38 3.45 -1.04 -1.26 0.22 114.28 115.39 1fl9 n THR 67 Ca 0.00 1.58 0.12 0.00 -2.04 0.00 0.00 64.05 63.71 1fl9 n THR 67 Cb 0.00 -2.07 0.26 0.00 -1.82 0.00 0.00 70.33 66.70 1fl9 n THR 67 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 1fl9 h TYR 68 N 0.00 0.00 0.24 -1.42 0.05 -1.95 -3.33 116.97 110.57 1fl9 h TYR 68 Ca 0.02 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.47 1fl9 h TYR 68 Cb 0.06 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.83 1fl9 h TYR 68 CO -0.92 0.00 -1.47 1.15 -1.05 0.00 0.00 178.16 175.88 1fl9 h THR 69 N 0.00 1.30 0.00 -2.88 2.02 -1.82 -3.47 112.91 108.06 1fl9 h THR 69 Ca 0.00 -2.74 0.00 0.00 0.77 0.00 0.00 66.41 64.44 1fl9 h THR 69 Cb 0.89 3.03 0.00 0.00 -1.74 0.00 0.00 68.15 70.34 1fl9 h THR 69 CO 0.00 0.82 0.00 -0.11 0.37 0.00 0.00 175.52 176.60 1fl9 n LEU 70 N -3.70 0.14 -3.56 2.58 7.94 0.13 -4.94 117.00 115.59 1fl9 n LEU 70 Ca -0.16 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.65 1fl9 n LEU 70 Cb 1.10 -0.21 -0.04 0.00 0.53 0.00 0.00 43.42 44.80 1fl9 n LEU 70 CO 0.60 -0.07 0.80 -0.69 -1.11 0.00 0.00 177.39 176.93 1fl9 s VAL 71 N -3.49 0.00 -0.24 1.96 1.01 -1.21 -3.93 120.40 114.51 1fl9 s VAL 71 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 1fl9 s VAL 71 Cb 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 36.38 35.46 1fl9 s VAL 71 CO 0.00 0.00 0.57 -0.70 0.00 0.00 0.00 175.10 174.97 1fl9 s GLU 72 N -1.77 0.55 0.08 2.72 2.56 0.04 -4.72 118.70 118.16 1fl9 s GLU 72 Ca 0.02 1.10 0.05 0.00 0.00 0.00 0.00 54.97 56.14 1fl9 s GLU 72 Cb -0.01 0.21 -0.03 0.00 2.00 0.00 0.00 34.13 36.30 1fl9 s GLU 72 CO -0.02 -0.17 -0.13 -1.83 -0.56 0.00 0.00 175.26 172.55 1fl9 s GLU 73 N 1.84 0.80 -0.00 4.30 -1.05 -1.25 0.31 118.70 123.64 1fl9 s GLU 73 Ca -0.08 -0.98 -0.08 0.00 -0.15 0.00 0.00 54.97 53.67 1fl9 s GLU 73 Cb -0.08 -0.71 0.01 0.00 -0.44 0.00 0.00 34.13 32.90 1fl9 s GLU 73 CO -0.17 0.15 0.17 0.71 0.95 0.00 0.00 175.26 177.07 1fl9 s TYR 74 N -1.54 -0.00 -0.34 4.83 1.51 -0.94 -4.95 117.35 115.91 1fl9 s TYR 74 Ca -0.01 -0.04 -0.09 0.00 -1.01 0.00 0.00 57.07 55.92 1fl9 s TYR 74 Cb -0.08 -0.02 0.02 0.00 -0.11 0.00 0.00 41.96 41.77 1fl9 s TYR 74 CO 0.02 -0.29 0.16 1.21 -1.11 0.00 0.00 175.55 175.53 1fl9 s ASN 75 N -1.30 5.53 -0.11 2.29 3.84 -1.26 -0.61 114.94 123.32 1fl9 s ASN 75 Ca -0.14 -0.89 0.02 0.00 0.21 0.00 0.00 52.86 52.06 1fl9 s ASN 75 Cb -0.07 -1.97 0.02 0.00 -0.55 0.00 0.00 41.25 38.68 1fl9 s ASN 75 CO 0.02 -0.31 -0.15 -0.63 -2.79 0.00 0.00 177.10 173.24 1fl9 s ILE 76 N 1.53 1.47 -1.61 -5.21 1.09 -0.87 -4.95 121.20 112.65 1fl9 s ILE 76 Ca 0.02 -0.62 -0.18 0.00 -1.10 0.00 0.00 60.65 58.76 1fl9 s ILE 76 Cb -0.18 -1.35 0.17 0.00 -1.06 0.00 0.00 42.46 40.03 1fl9 s ILE 76 CO 0.05 0.44 0.64 0.00 -0.10 0.00 0.00 174.94 175.97 1fl9 n ALA 77 N 4.23 -1.19 -0.43 9.38 0.00 -1.26 -2.18 120.51 129.05 1fl9 n ALA 77 Ca -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1fl9 n ALA 77 Cb 0.51 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1fl9 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fl9 n GLY 78 N -1.19 0.77 2.79 0.00 0.00 -1.26 -5.03 105.19 101.27 1fl9 n GLY 78 Ca 0.08 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1fl9 n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fl9 s LYS 79 N -0.63 0.87 -1.19 1.61 3.01 -0.93 -4.88 119.74 117.61 1fl9 s LYS 79 Ca 0.00 -0.26 -0.11 0.00 -1.01 0.00 0.00 55.97 54.59 1fl9 s LYS 79 Cb 0.00 -1.68 0.21 0.00 -1.01 0.00 0.00 37.83 35.34 1fl9 s LYS 79 CO 0.00 -0.46 1.42 0.00 0.51 0.00 0.00 175.35 176.82 1fl9 n MET 80 N 5.03 3.52 -1.33 1.68 0.00 -1.24 -2.04 117.12 122.73 1fl9 n MET 80 Ca -0.09 -4.01 -0.52 0.00 0.00 0.00 0.00 57.70 53.08 1fl9 n MET 80 Cb 0.48 -2.87 -0.07 0.00 0.00 0.00 0.00 33.22 30.76 1fl9 n MET 80 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1fl9 n ILE 81 N 3.75 0.00 -3.64 3.17 2.08 0.22 -4.40 119.36 120.54 1fl9 n ILE 81 Ca 0.33 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 63.25 1fl9 n ILE 81 Cb 0.40 -0.25 -0.12 0.00 -0.75 0.00 0.00 39.64 38.93 1fl9 n ILE 81 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1fl9 s TYR 82 N 1.52 3.22 -0.08 1.39 2.02 -0.28 -2.21 117.35 122.92 1fl9 s TYR 82 Ca 0.80 -0.94 -0.19 0.00 -0.37 0.00 0.00 57.07 56.37 1fl9 s TYR 82 Cb -1.14 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 37.99 1fl9 s TYR 82 CO 0.58 -0.61 0.53 -1.58 -1.57 0.00 0.00 175.55 172.90 1fl9 s HIS 83 N 1.54 3.57 -0.11 2.71 2.46 0.90 0.36 115.29 126.72 1fl9 s HIS 83 Ca 0.02 1.00 0.01 0.00 0.47 0.00 0.00 55.06 56.56 1fl9 s HIS 83 Cb -0.19 -2.58 0.02 0.00 -0.13 0.00 0.00 32.58 29.70 1fl9 s HIS 83 CO 0.06 0.22 -0.11 -0.06 -2.47 0.00 0.00 174.74 172.38 1fl9 s PHE 84 N 0.40 1.65 -0.43 3.88 0.40 0.37 -0.78 117.98 123.47 1fl9 s PHE 84 Ca 0.28 -0.79 -0.09 0.00 -0.60 0.00 0.00 56.93 55.73 1fl9 s PHE 84 Cb -0.16 -1.27 0.09 0.00 0.51 0.00 0.00 43.02 42.18 1fl9 s PHE 84 CO 0.13 -0.48 0.29 0.34 0.70 0.00 0.00 175.22 176.20 1fl9 s ASP 85 N 1.33 5.67 -0.22 1.36 -1.08 -1.25 0.10 116.67 122.58 1fl9 s ASP 85 Ca -0.01 -1.60 0.10 0.00 -0.52 0.00 0.00 52.55 50.51 1fl9 s ASP 85 Cb -0.14 -2.00 0.63 0.00 -1.46 0.00 0.00 42.92 39.96 1fl9 s ASP 85 CO -0.05 -0.58 1.53 0.18 0.52 0.00 0.00 175.17 176.77 1fl9 n LEU 86 N 4.92 4.99 -0.01 -1.34 4.32 -1.07 -4.29 117.00 124.52 1fl9 n LEU 86 Ca -0.10 -2.56 -0.13 0.00 -0.02 0.00 0.00 56.01 53.21 1fl9 n LEU 86 Cb 0.42 -0.67 -0.10 0.00 -1.62 0.00 0.00 43.42 41.45 1fl9 n LEU 86 CO 0.40 0.62 0.62 0.22 -1.22 0.00 0.00 177.39 178.03 1fl9 h TYR 87 N 2.75 -0.02 -0.08 -1.77 3.20 -1.83 -3.26 116.97 115.97 1fl9 h TYR 87 Ca 0.09 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1fl9 h TYR 87 Cb 1.82 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 40.09 1fl9 h TYR 87 CO 0.94 0.49 -0.03 0.00 -1.64 0.00 0.00 178.16 177.92 1fl9 h ARG 88 N -0.53 0.11 -6.08 1.82 2.47 -1.81 -3.44 114.38 106.93 1fl9 h ARG 88 Ca -0.00 -0.01 -0.80 0.00 -1.26 0.00 0.00 59.98 57.91 1fl9 h ARG 88 Cb 0.51 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1fl9 h ARG 88 CO 0.00 0.16 0.84 -0.11 0.56 0.00 0.00 179.97 181.42 1fl9 n LEU 89 N -4.43 1.85 0.02 3.04 7.94 -1.23 -4.86 117.00 119.33 1fl9 n LEU 89 Ca -0.02 1.10 0.11 0.00 -1.11 0.00 0.00 56.01 56.09 1fl9 n LEU 89 Cb 0.16 -1.03 0.09 0.00 0.53 0.00 0.00 43.42 43.17 1fl9 n LEU 89 CO 0.35 -0.61 0.16 0.00 -1.11 0.00 0.00 177.39 176.18 1fl9 n ALA 90 N 4.99 3.46 -3.59 1.96 0.00 -1.26 -5.01 120.51 121.06 1fl9 n ALA 90 Ca 0.30 -0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 1fl9 n ALA 90 Cb 0.05 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 1fl9 n ALA 90 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1fl9 s ASP 91 N -3.69 -0.37 0.46 0.00 1.47 -1.26 -5.07 116.67 108.21 1fl9 s ASP 91 Ca 0.06 -0.18 0.21 0.00 1.18 0.00 0.00 52.55 53.82 1fl9 s ASP 91 Cb 0.15 0.52 1.12 0.00 -0.34 0.00 0.00 42.92 44.38 1fl9 s ASP 91 CO 0.77 -0.90 1.97 1.55 0.68 0.00 0.00 175.17 179.24 1fl9 h PRO 92 N 2.00 0.00 -0.48 2.11 0.13 -1.95 -3.27 132.00 130.53 1fl9 h PRO 92 Ca -0.26 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.96 1fl9 h PRO 92 Cb 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 1fl9 h PRO 92 CO 0.31 0.21 0.08 0.93 -0.23 0.00 0.00 178.00 179.29 1fl9 h GLU 93 N 0.00 0.20 -0.86 0.86 5.08 -2.01 -2.26 114.58 115.59 1fl9 h GLU 93 Ca -0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1fl9 h GLU 93 Cb 0.46 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1fl9 h GLU 93 CO 0.03 0.13 0.53 0.93 -1.00 0.00 0.00 179.01 179.63 1fl9 h GLU 94 N 0.21 1.15 -0.55 2.33 4.39 -2.02 -1.63 114.58 118.46 1fl9 h GLU 94 Ca 0.24 -0.09 0.16 0.00 0.34 0.00 0.00 59.36 60.01 1fl9 h GLU 94 Cb 0.33 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1fl9 h GLU 94 CO -0.33 0.79 0.57 -0.07 -1.16 0.00 0.00 179.01 178.81 1fl9 h LEU 95 N 1.18 0.00 -0.01 1.33 3.38 -1.60 1.91 115.31 121.50 1fl9 h LEU 95 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1fl9 h LEU 95 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1fl9 h LEU 95 CO -0.06 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.68 1fl9 n GLU 96 N -3.70 0.14 -0.08 1.13 2.13 -0.61 -3.80 120.64 115.85 1fl9 n GLU 96 Ca 0.11 0.12 -0.13 0.00 0.66 0.00 0.00 57.16 57.92 1fl9 n GLU 96 Cb 0.78 -1.66 -0.09 0.00 0.27 0.00 0.00 31.44 30.74 1fl9 n GLU 96 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1fl9 h PHE 97 N 0.00 0.00 -0.05 4.31 0.04 0.29 -3.38 116.94 118.15 1fl9 h PHE 97 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1fl9 h PHE 97 Cb 0.62 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.77 1fl9 h PHE 97 CO 0.00 0.85 -0.07 0.00 -0.60 0.00 0.00 178.31 178.48 1fl9 h MET 98 N -1.00 0.15 0.00 1.51 -0.00 -1.73 -3.32 114.93 110.53 1fl9 h MET 98 Ca -0.11 -0.09 0.00 0.00 -0.00 0.00 0.00 59.70 59.51 1fl9 h MET 98 Cb 0.85 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.46 1fl9 h MET 98 CO -0.06 0.63 0.21 0.41 -0.00 0.00 0.00 176.91 178.10 1fl9 n GLY 99 N 0.32 -0.30 0.09 -3.00 0.00 -1.25 -2.47 105.19 98.59 1fl9 n GLY 99 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1fl9 n GLY 99 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fl9 h ILE 100 N 0.00 0.89 0.51 -0.61 5.03 -1.74 -3.06 117.51 118.53 1fl9 h ILE 100 Ca 0.00 -2.52 -0.02 0.00 -0.12 0.00 0.00 64.86 62.19 1fl9 h ILE 100 Cb 0.43 2.36 0.00 0.00 -3.03 0.00 0.00 36.82 36.59 1fl9 h ILE 100 CO 0.00 0.50 -0.24 0.03 -0.68 0.00 0.00 178.15 177.76 1fl9 h ARG 101 N 0.00 -0.66 -0.57 2.37 3.08 -1.70 -3.47 114.38 113.44 1fl9 h ARG 101 Ca -0.15 0.04 0.22 0.00 0.07 0.00 0.00 59.98 60.16 1fl9 h ARG 101 Cb 1.74 0.15 -0.26 0.00 0.08 0.00 0.00 29.97 31.68 1fl9 h ARG 101 CO 0.08 -0.44 0.38 -0.51 -1.07 0.00 0.00 179.97 178.40 1fl9 s ASP 102 N -3.83 -0.33 0.00 7.04 1.11 -1.26 -5.05 116.67 114.36 1fl9 s ASP 102 Ca -0.10 0.45 0.00 0.00 0.18 0.00 0.00 52.55 53.08 1fl9 s ASP 102 Cb 0.01 1.37 0.00 0.00 1.07 0.00 0.00 42.92 45.37 1fl9 s ASP 102 CO 0.30 -0.06 0.00 -1.22 1.18 0.00 0.00 175.17 175.37 1fl9 n TYR 103 N 4.77 0.00 -0.49 4.23 4.02 -1.16 -4.83 117.16 123.70 1fl9 n TYR 103 Ca -0.08 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.84 1fl9 n TYR 103 Cb 0.54 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.89 1fl9 n TYR 103 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1fl9 n PHE 104 N -0.94 0.00 -0.44 -0.72 3.72 -1.26 -4.76 117.46 113.06 1fl9 n PHE 104 Ca 0.00 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.87 1fl9 n PHE 104 Cb 0.01 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 1fl9 n PHE 104 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1fl9 n ASN 105 N -0.63 -0.77 -4.62 4.37 3.02 -1.26 -4.23 115.26 111.13 1fl9 n ASN 105 Ca 0.04 -0.44 -0.43 0.00 -0.03 0.00 0.00 54.58 53.72 1fl9 n ASN 105 Cb 0.40 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1fl9 n ASN 105 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1fl9 n THR 106 N -2.13 2.16 -2.41 3.41 5.66 -1.26 -1.38 114.28 118.33 1fl9 n THR 106 Ca 0.00 -0.50 -0.15 0.00 -3.05 0.00 0.00 64.05 60.35 1fl9 n THR 106 Cb 0.00 -1.19 0.00 0.00 -1.55 0.00 0.00 70.33 67.59 1fl9 n THR 106 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1fl9 n ASP 107 N 0.84 -4.56 -4.30 1.09 9.92 -1.26 -4.94 116.55 113.33 1fl9 n ASP 107 Ca 0.08 -0.06 -0.45 0.00 -0.53 0.00 0.00 54.79 53.83 1fl9 n ASP 107 Cb 0.36 -3.63 -0.02 0.00 -0.64 0.00 0.00 41.12 37.18 1fl9 n ASP 107 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1fl9 s SER 108 N -2.45 6.86 -0.66 -2.24 0.01 -0.48 -3.65 113.70 111.09 1fl9 s SER 108 Ca 0.05 -3.18 -0.27 0.00 1.31 0.00 0.00 55.95 53.87 1fl9 s SER 108 Cb -0.02 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1fl9 s SER 108 CO 0.07 -0.41 1.56 -0.63 0.41 0.00 0.00 173.24 174.25 1fl9 s ILE 109 N -0.59 3.56 -0.24 1.44 1.01 -1.26 -3.27 121.20 121.85 1fl9 s ILE 109 Ca 0.24 0.35 -0.12 0.00 0.00 0.00 0.00 60.65 61.12 1fl9 s ILE 109 Cb -0.10 -4.40 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 1fl9 s ILE 109 CO -0.08 -1.33 0.22 0.00 0.00 0.00 0.00 174.94 173.74 1fl9 s LEU 111 N 1.24 2.42 0.18 0.00 0.20 0.16 -2.98 118.68 119.90 1fl9 s LEU 111 Ca 0.10 -1.43 0.09 0.00 0.69 0.00 0.00 54.13 53.58 1fl9 s LEU 111 Cb -0.14 -0.98 -0.04 0.00 -0.43 0.00 0.00 46.19 44.60 1fl9 s LEU 111 CO 0.06 -0.35 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.03 1fl9 s ILE 112 N 1.52 3.07 0.39 6.68 -1.09 -1.16 0.14 121.20 130.76 1fl9 s ILE 112 Ca 0.04 -1.72 0.05 0.00 -2.23 0.00 0.00 60.65 56.79 1fl9 s ILE 112 Cb -0.18 -2.52 -0.06 0.00 -1.58 0.00 0.00 42.46 38.12 1fl9 s ILE 112 CO -0.15 -0.12 0.04 -1.61 -1.23 0.00 0.00 174.94 171.87 1fl9 s GLU 113 N -2.82 1.87 -0.23 2.79 2.02 0.28 -0.77 118.70 121.84 1fl9 s GLU 113 Ca 0.24 -2.08 -0.01 0.00 0.02 0.00 0.00 54.97 53.15 1fl9 s GLU 113 Cb -0.09 -1.26 0.01 0.00 0.10 0.00 0.00 34.13 32.90 1fl9 s GLU 113 CO 0.14 -0.17 0.03 0.91 0.02 0.00 0.00 175.26 176.20 1fl9 n TRP 114 N -0.89 -1.89 -0.16 1.61 7.02 -1.26 -2.60 117.44 119.27 1fl9 n TRP 114 Ca -0.06 0.04 0.12 0.00 -1.02 0.00 0.00 57.50 56.58 1fl9 n TRP 114 Cb 0.67 -1.28 0.19 0.00 -2.42 0.00 0.00 31.31 28.47 1fl9 n TRP 114 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1fl9 n SER 115 N -1.59 0.02 -0.17 -0.99 3.41 -1.26 -1.68 113.62 111.36 1fl9 n SER 115 Ca -0.01 0.29 0.16 0.00 -0.26 0.00 0.00 58.87 59.05 1fl9 n SER 115 Cb 0.51 -0.15 0.52 0.00 -0.26 0.00 0.00 64.21 64.83 1fl9 n SER 115 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1fl9 h GLU 116 N 0.00 0.38 0.00 4.33 4.39 -1.94 -3.13 114.58 118.61 1fl9 h GLU 116 Ca 0.23 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1fl9 h GLU 116 Cb 0.86 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1fl9 h GLU 116 CO -0.05 0.25 0.00 1.63 -1.16 0.00 0.00 179.01 179.68 1fl9 n LYS 117 N -4.47 0.00 -0.13 2.33 4.76 -0.67 -4.33 118.16 115.64 1fl9 n LYS 117 Ca 0.15 0.33 -0.05 0.00 -2.87 0.00 0.00 58.31 55.87 1fl9 n LYS 117 Cb 0.56 -1.30 -0.01 0.00 -1.84 0.00 0.00 35.03 32.43 1fl9 n LYS 117 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fl9 n GLY 118 N -0.67 1.31 0.00 0.72 0.00 -1.18 -4.69 105.19 100.68 1fl9 n GLY 118 Ca 0.00 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1fl9 n GLY 118 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fl9 n GLN 119 N 5.02 0.31 0.00 1.61 6.02 -1.26 -4.31 117.38 124.77 1fl9 n GLN 119 Ca 0.05 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1fl9 n GLN 119 Cb 0.05 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.81 1fl9 n GLN 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fl9 n GLY 120 N 0.84 0.18 0.36 1.08 0.00 -1.26 -4.87 105.19 101.52 1fl9 n GLY 120 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1fl9 n GLY 120 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fl9 h ILE 121 N 0.00 0.67 -3.99 -0.61 1.08 -1.86 -3.39 117.51 109.40 1fl9 h ILE 121 Ca 0.00 -0.24 -0.49 0.00 -0.39 0.00 0.00 64.86 63.74 1fl9 h ILE 121 Cb 0.00 -0.10 0.04 0.00 -3.07 0.00 0.00 36.82 33.68 1fl9 h ILE 121 CO 0.00 0.13 0.43 -0.76 -0.69 0.00 0.00 178.15 177.26 1fl9 s LEU 122 N -10.25 4.05 0.00 1.44 2.01 -1.26 -5.02 118.68 109.64 1fl9 s LEU 122 Ca -0.11 2.12 -0.06 0.00 0.01 0.00 0.00 54.13 56.09 1fl9 s LEU 122 Cb 0.25 -4.26 0.09 0.00 0.01 0.00 0.00 46.19 42.28 1fl9 s LEU 122 CO 0.80 -0.70 0.23 -2.65 1.01 0.00 0.00 176.35 175.05 1fl9 n PRO 123 N -0.37 -2.48 -3.30 1.29 -0.02 -1.26 -4.86 135.00 124.00 1fl9 n PRO 123 Ca 0.07 -0.39 -0.39 0.00 -2.02 0.00 0.00 63.50 60.77 1fl9 n PRO 123 Cb 0.49 -0.47 -0.06 0.00 -0.02 0.00 0.00 33.50 33.45 1fl9 n PRO 123 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1fl9 s GLU 124 N -3.55 4.18 -0.48 -0.52 2.02 -1.26 -4.97 118.70 114.11 1fl9 s GLU 124 Ca 0.17 0.68 -0.26 0.00 0.02 0.00 0.00 54.97 55.58 1fl9 s GLU 124 Cb -0.03 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 1fl9 s GLU 124 CO 0.14 0.61 2.22 0.00 0.02 0.00 0.00 175.26 178.25 1fl9 s ALA 125 N -0.96 1.95 0.10 5.21 0.00 -1.26 -4.19 121.76 122.61 1fl9 s ALA 125 Ca 0.28 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.94 1fl9 s ALA 125 Cb -0.19 -4.29 -0.09 0.00 0.00 0.00 0.00 23.12 18.55 1fl9 s ALA 125 CO 0.18 -4.04 1.43 -0.44 0.00 0.00 0.00 175.76 172.88 1fl9 h ASP 126 N 17.59 -1.43 -1.61 0.00 3.32 -1.12 -3.39 116.42 129.78 1fl9 h ASP 126 Ca -0.27 0.18 -0.46 0.00 0.02 0.00 0.00 57.03 56.50 1fl9 h ASP 126 Cb 1.23 0.58 0.05 0.00 0.22 0.00 0.00 39.33 41.41 1fl9 h ASP 126 CO 1.15 -0.33 -0.03 -0.63 -1.72 0.00 0.00 179.24 177.67 1fl9 s ILE 127 N -5.07 2.32 -0.13 0.35 1.09 -0.88 0.40 121.20 119.28 1fl9 s ILE 127 Ca -0.11 -0.80 -0.05 0.00 -1.10 0.00 0.00 60.65 58.58 1fl9 s ILE 127 Cb 0.06 -2.52 0.06 0.00 -1.06 0.00 0.00 42.46 39.01 1fl9 s ILE 127 CO 0.48 0.00 0.28 -0.76 -0.10 0.00 0.00 174.94 174.84 1fl9 s LEU 128 N -4.82 -0.07 -0.36 2.97 1.02 0.16 -3.74 118.68 113.84 1fl9 s LEU 128 Ca 0.62 0.62 0.03 0.00 0.02 0.00 0.00 54.13 55.42 1fl9 s LEU 128 Cb -0.07 0.80 0.10 0.00 0.02 0.00 0.00 46.19 47.05 1fl9 s LEU 128 CO 0.40 -0.21 0.08 -0.69 0.02 0.00 0.00 176.35 175.95 1fl9 s VAL 129 N 1.97 2.45 -0.84 -1.59 1.01 -1.24 -1.15 120.40 121.00 1fl9 s VAL 129 Ca -0.03 -2.34 0.01 0.00 0.00 0.00 0.00 61.98 59.61 1fl9 s VAL 129 Cb -0.11 -2.78 0.22 0.00 0.00 0.00 0.00 36.38 33.71 1fl9 s VAL 129 CO -0.09 -0.62 0.76 0.59 0.00 0.00 0.00 175.10 175.74 1fl9 n ASN 130 N 4.26 4.04 -4.45 3.32 4.13 -1.25 0.66 115.26 125.96 1fl9 n ASN 130 Ca 0.03 -3.21 -0.35 0.00 1.68 0.00 0.00 54.58 52.73 1fl9 n ASN 130 Cb 0.42 -0.95 0.09 0.00 -1.54 0.00 0.00 39.78 37.80 1fl9 n ASN 130 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1fl9 n ILE 131 N 1.96 1.11 -3.80 2.41 2.08 -0.15 -3.86 119.36 119.11 1fl9 n ILE 131 Ca 0.23 -0.31 -0.13 0.00 0.56 0.00 0.00 62.75 63.10 1fl9 n ILE 131 Cb 0.37 -0.71 -0.13 0.00 -0.75 0.00 0.00 39.64 38.42 1fl9 n ILE 131 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1fl9 s ASP 132 N -1.70 -0.15 0.01 4.38 2.15 -0.71 -4.40 116.67 116.25 1fl9 s ASP 132 Ca 0.62 0.31 -0.01 0.00 0.43 0.00 0.00 52.55 53.90 1fl9 s ASP 132 Cb -0.29 0.29 -0.01 0.00 -0.30 0.00 0.00 42.92 42.61 1fl9 s ASP 132 CO 0.62 -0.08 0.01 -0.72 -0.17 0.00 0.00 175.17 174.83 1fl9 s TYR 133 N 0.35 0.17 0.15 -5.34 1.13 -1.26 -1.79 117.35 110.76 1fl9 s TYR 133 Ca -0.02 -0.34 0.00 0.00 -1.41 0.00 0.00 57.07 55.29 1fl9 s TYR 133 Cb -0.04 -0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.70 1fl9 s TYR 133 CO -0.01 -0.17 0.00 0.98 -2.51 0.00 0.00 175.55 173.84 1fl9 n TYR 134 N 1.87 -0.89 0.01 -3.49 9.36 -1.14 -5.01 117.16 117.87 1fl9 n TYR 134 Ca -0.21 0.16 -0.00 0.00 3.32 0.00 0.00 57.90 61.16 1fl9 n TYR 134 Cb 0.56 0.24 -0.00 0.00 -0.63 0.00 0.00 39.34 39.51 1fl9 n TYR 134 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1fl9 n ASP 135 N -3.37 0.17 0.00 2.98 8.00 -1.26 -4.85 116.55 118.22 1fl9 n ASP 135 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1fl9 n ASP 135 Cb 0.05 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1fl9 n ASP 135 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1fl9 n ASP 136 N -2.65 2.20 -4.74 -2.24 8.00 -1.26 -5.09 116.55 110.77 1fl9 n ASP 136 Ca -0.00 -0.18 -0.33 0.00 0.71 0.00 0.00 54.79 54.99 1fl9 n ASP 136 Cb 0.00 0.80 0.09 0.00 -0.02 0.00 0.00 41.12 41.99 1fl9 n ASP 136 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fl9 s ALA 137 N -1.24 2.16 -0.02 2.24 0.00 -1.26 -4.83 121.76 118.80 1fl9 s ALA 137 Ca 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.58 1fl9 s ALA 137 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1fl9 s ALA 137 CO 0.00 -1.79 0.12 1.03 0.00 0.00 0.00 175.76 175.11 1fl9 s ARG 138 N -4.17 0.29 -0.03 0.00 0.52 0.19 -2.88 118.95 112.87 1fl9 s ARG 138 Ca 0.70 -0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.80 1fl9 s ARG 138 Cb -0.24 0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.37 1fl9 s ARG 138 CO 0.47 -0.06 -0.02 1.21 0.02 0.00 0.00 175.30 176.92 1fl9 s ASN 139 N -0.63 0.56 -0.18 0.23 3.84 -0.74 0.31 114.94 118.33 1fl9 s ASN 139 Ca -0.07 -0.07 -0.05 0.00 0.21 0.00 0.00 52.86 52.88 1fl9 s ASN 139 Cb -0.04 -0.23 -0.03 0.00 -0.55 0.00 0.00 41.25 40.40 1fl9 s ASN 139 CO 0.01 -0.05 0.00 -0.63 -2.79 0.00 0.00 177.10 173.64 1fl9 s ILE 140 N 0.68 4.14 -0.39 -5.21 -1.09 0.08 -1.74 121.20 117.67 1fl9 s ILE 140 Ca -0.07 -0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.12 1fl9 s ILE 140 Cb -0.11 -2.85 0.58 0.00 -1.58 0.00 0.00 42.46 38.50 1fl9 s ILE 140 CO -0.01 0.46 1.79 -0.62 -1.23 0.00 0.00 174.94 175.33 1fl9 n GLU 141 N 3.81 2.09 -1.37 2.79 -0.58 -1.25 -1.96 120.64 124.17 1fl9 n GLU 141 Ca -0.17 -2.60 -0.42 0.00 -0.42 0.00 0.00 57.16 53.55 1fl9 n GLU 141 Cb 0.52 -2.02 -0.14 0.00 -0.57 0.00 0.00 31.44 29.24 1fl9 n GLU 141 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1fl9 n LEU 142 N -0.92 0.36 -4.37 -4.62 4.77 -1.19 -4.30 117.00 106.73 1fl9 n LEU 142 Ca 0.52 0.26 -0.44 0.00 -0.03 0.00 0.00 56.01 56.32 1fl9 n LEU 142 Cb 1.52 -0.86 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1fl9 n LEU 142 CO 0.52 -0.69 0.02 -0.63 -1.33 0.00 0.00 177.39 175.29 1fl9 s ILE 143 N 7.94 5.13 -0.39 -0.08 1.01 -0.30 -1.08 121.20 133.42 1fl9 s ILE 143 Ca 1.25 -1.12 -0.24 0.00 0.00 0.00 0.00 60.65 60.55 1fl9 s ILE 143 Cb -1.23 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 37.18 1fl9 s ILE 143 CO 0.49 -0.58 0.84 0.00 0.00 0.00 0.00 174.94 175.69 1fl9 s ALA 144 N 1.62 3.38 -0.60 9.38 0.00 -1.25 0.35 121.76 134.63 1fl9 s ALA 144 Ca 0.04 -0.67 0.16 0.00 0.00 0.00 0.00 51.96 51.49 1fl9 s ALA 144 Cb -0.24 -3.46 0.68 0.00 0.00 0.00 0.00 23.12 20.09 1fl9 s ALA 144 CO 0.06 -1.66 1.59 1.04 0.00 0.00 0.00 175.76 176.79 1fl9 n GLN 145 N 6.66 3.87 -4.14 0.00 6.02 1.32 -0.43 117.38 130.68 1fl9 n GLN 145 Ca 0.04 -2.91 -0.11 0.00 -0.01 0.00 0.00 57.00 54.01 1fl9 n GLN 145 Cb 0.48 -1.96 -0.08 0.00 1.02 0.00 0.00 30.24 29.70 1fl9 n GLN 145 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1fl9 s THR 146 N -2.31 0.00 0.31 5.09 2.01 -1.13 -4.80 115.64 114.81 1fl9 s THR 146 Ca 0.48 -1.80 0.26 0.00 0.31 0.00 0.00 61.69 60.94 1fl9 s THR 146 Cb 0.35 -2.41 0.27 0.00 0.01 0.00 0.00 72.50 70.71 1fl9 s THR 146 CO 0.17 0.00 1.98 0.78 -0.69 0.00 0.00 174.62 176.86 1fl9 h ASN 147 N 2.47 0.00 0.81 3.53 2.35 -1.94 3.75 115.58 126.55 1fl9 h ASN 147 Ca -0.32 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.30 1fl9 h ASN 147 Cb 1.25 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 1fl9 h ASN 147 CO 0.46 0.17 -1.27 0.25 -1.65 0.00 0.00 177.43 175.39 1fl9 h LEU 148 N 0.00 0.00 0.13 1.61 6.46 -1.97 -3.29 115.31 118.26 1fl9 h LEU 148 Ca -0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1fl9 h LEU 148 Cb 0.49 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1fl9 h LEU 148 CO 0.02 0.44 -0.06 1.23 -0.62 0.00 0.00 178.44 179.45 1fl9 h GLY 149 N 3.77 -0.19 1.17 3.75 0.00 -1.37 -2.99 103.07 107.21 1fl9 h GLY 149 Ca -0.12 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1fl9 h GLY 149 CO 0.04 -0.07 0.41 1.70 0.00 0.00 0.00 176.54 178.62 1fl9 h LYS 150 N -1.00 0.00 0.07 4.80 1.63 0.69 0.58 116.57 123.34 1fl9 h LYS 150 Ca -0.02 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.49 1fl9 h LYS 150 Cb 0.14 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1fl9 h LYS 150 CO 0.03 0.00 -1.55 -0.91 -3.45 0.00 0.00 179.45 173.57 1fl9 h ASN 151 N 0.00 0.24 0.20 4.20 4.21 -1.62 -2.53 115.58 120.28 1fl9 h ASN 151 Ca 0.00 -0.37 -0.01 0.00 1.21 0.00 0.00 56.30 57.13 1fl9 h ASN 151 Cb 0.81 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.94 1fl9 h ASN 151 CO 0.00 1.31 -0.10 0.40 -1.29 0.00 0.00 177.43 177.76 1fl9 h ILE 152 N 0.04 0.82 -0.94 2.81 1.08 -0.73 1.28 117.51 121.88 1fl9 h ILE 152 Ca -0.24 -0.96 0.28 0.00 -0.39 0.00 0.00 64.86 63.55 1fl9 h ILE 152 Cb 1.98 1.32 -0.16 0.00 -3.07 0.00 0.00 36.82 36.89 1fl9 h ILE 152 CO 0.13 0.19 0.22 0.40 -0.69 0.00 0.00 178.15 178.39 1fl9 h ILE 153 N -0.81 0.16 0.00 -0.67 2.04 -1.63 0.96 117.51 117.57 1fl9 h ILE 153 Ca -0.03 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1fl9 h ILE 153 Cb 0.52 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1fl9 h ILE 153 CO 0.05 0.02 -0.77 -1.28 0.00 0.00 0.00 178.15 176.16 1fl9 h SER 154 N 0.11 0.00 0.81 1.72 0.87 -1.23 -2.94 113.55 112.89 1fl9 h SER 154 Ca 0.62 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 61.10 1fl9 h SER 154 Cb 1.34 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.29 1fl9 h SER 154 CO -0.77 0.23 -0.38 0.00 -0.53 0.00 0.00 176.83 175.38 1fl9 h ALA 155 N 1.77 1.01 -1.25 6.23 0.00 0.89 -3.30 119.26 124.61 1fl9 h ALA 155 Ca -0.04 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1fl9 h ALA 155 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1fl9 h ALA 155 CO 0.02 0.48 0.00 0.34 0.00 0.00 0.00 179.25 180.09 1fl9 n PHE 156 N -3.57 0.00 -0.47 0.00 7.35 0.12 -5.07 117.46 115.82 1fl9 n PHE 156 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1fl9 n PHE 156 Cb 0.51 -0.29 0.00 0.00 0.35 0.00 0.00 39.48 40.05 1fl9 n PHE 156 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45