#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqe n LYS 4 N 0.00 0.00 -3.54 -1.24 4.76 -1.26 -5.09 118.16 111.79 1fqe n LYS 4 Ca 0.00 -1.17 -0.37 0.00 -2.87 0.00 0.00 58.31 53.90 1fqe n LYS 4 Cb 0.00 -0.16 -0.08 0.00 -1.84 0.00 0.00 35.03 32.95 1fqe n LYS 4 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1fqe s THR 5 N 0.00 5.30 -0.30 -0.18 2.01 -1.26 -1.38 115.64 119.82 1fqe s THR 5 Ca 0.11 0.46 -0.15 0.00 0.31 0.00 0.00 61.69 62.42 1fqe s THR 5 Cb 0.12 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 1fqe s THR 5 CO -0.05 0.34 0.36 -0.69 -0.69 0.00 0.00 174.62 173.88 1fqe s VAL 6 N 0.90 5.17 -0.57 3.82 1.01 -0.29 -4.93 120.40 125.52 1fqe s VAL 6 Ca 0.14 0.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 1fqe s VAL 6 Cb -0.13 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1fqe s VAL 6 CO 0.05 0.05 1.12 -0.13 0.00 0.00 0.00 175.10 176.19 1fqe s ARG 7 N 2.05 3.47 0.03 2.72 0.52 -1.26 -1.49 118.95 124.99 1fqe s ARG 7 Ca 0.13 0.11 -0.18 0.00 -0.52 0.00 0.00 55.73 55.28 1fqe s ARG 7 Cb -0.16 -4.02 -0.06 0.00 0.52 0.00 0.00 34.95 31.23 1fqe s ARG 7 CO 0.11 -1.62 0.51 -0.46 0.02 0.00 0.00 175.30 173.86 1fqe s TRP 8 N 4.66 3.76 -0.43 -0.53 -0.11 0.84 -0.14 118.94 126.99 1fqe s TRP 8 Ca 0.40 1.15 -0.18 0.00 1.22 0.00 0.00 56.10 58.68 1fqe s TRP 8 Cb -0.09 -2.44 0.02 0.00 -1.50 0.00 0.00 33.47 29.47 1fqe s TRP 8 CO 0.24 0.57 0.51 0.00 -4.62 0.00 0.00 176.95 173.65 1fqe s ALA 10 N 2.38 3.68 -0.54 0.00 0.00 0.49 -4.78 121.76 122.99 1fqe s ALA 10 Ca 0.16 -0.63 -0.19 0.00 0.00 0.00 0.00 51.96 51.31 1fqe s ALA 10 Cb -0.16 -2.21 0.08 0.00 0.00 0.00 0.00 23.12 20.83 1fqe s ALA 10 CO 0.15 0.19 0.63 0.08 0.00 0.00 0.00 175.76 176.81 1fqe s VAL 11 N 0.25 4.89 0.10 0.00 1.01 -1.26 -0.68 120.40 124.71 1fqe s VAL 11 Ca 0.11 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1fqe s VAL 11 Cb -0.12 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.91 1fqe s VAL 11 CO 0.00 -0.91 0.00 -0.24 0.00 0.00 0.00 175.10 173.95 1fqe n SER 12 N 6.13 -2.03 -0.22 3.32 2.88 0.65 -4.27 113.62 120.07 1fqe n SER 12 Ca -0.08 0.19 0.02 0.00 -1.33 0.00 0.00 58.87 57.68 1fqe n SER 12 Cb 0.44 -1.07 0.12 0.00 -0.75 0.00 0.00 64.21 62.96 1fqe n SER 12 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1fqe h GLU 13 N -0.32 0.13 0.03 -1.46 3.07 -1.92 -1.43 114.58 112.67 1fqe h GLU 13 Ca -0.01 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1fqe h GLU 13 Cb 0.31 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1fqe h GLU 13 CO 0.01 0.08 -0.02 0.45 -1.40 0.00 0.00 179.01 178.14 1fqe h HIS 14 N 0.13 -0.04 -0.38 4.33 3.86 -1.91 -1.47 115.15 119.67 1fqe h HIS 14 Ca 0.35 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.48 1fqe h HIS 14 Cb 0.59 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 1fqe h HIS 14 CO -0.37 0.03 -0.09 0.93 0.86 0.00 0.00 177.93 179.29 1fqe h GLU 15 N -0.11 0.65 -0.84 2.45 5.08 -1.72 -2.45 114.58 117.64 1fqe h GLU 15 Ca -0.00 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1fqe h GLU 15 Cb 0.09 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1fqe h GLU 15 CO 0.01 0.73 0.49 0.00 -1.00 0.00 0.00 179.01 179.23 1fqe h ALA 16 N 1.31 1.27 -0.26 3.43 0.00 -1.04 0.35 119.26 124.32 1fqe h ALA 16 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1fqe h ALA 16 Cb 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1fqe h ALA 16 CO 0.03 0.61 0.03 1.15 0.00 0.00 0.00 179.25 181.07 1fqe h THR 17 N 1.17 1.24 -0.31 0.00 2.02 -0.93 -0.70 112.91 115.39 1fqe h THR 17 Ca 0.30 -0.82 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 1fqe h THR 17 Cb -0.02 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1fqe h THR 17 CO -0.05 0.26 -0.22 0.50 0.37 0.00 0.00 175.52 176.38 1fqe h LYS 18 N 0.25 0.59 -0.61 6.66 3.64 -1.08 -2.17 116.57 123.85 1fqe h LYS 18 Ca 0.08 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1fqe h LYS 18 Cb 0.36 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1fqe h LYS 18 CO 0.01 0.77 0.18 0.00 -2.27 0.00 0.00 179.45 178.14 1fqe h GLN 20 N 0.88 0.65 -0.36 0.00 5.75 -0.92 0.53 115.11 121.62 1fqe h GLN 20 Ca 0.20 -0.22 -0.13 0.00 -0.15 0.00 0.00 58.65 58.35 1fqe h GLN 20 Cb 0.30 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1fqe h GLN 20 CO -0.00 0.77 -0.30 0.77 -2.65 0.00 0.00 178.83 177.42 1fqe h SER 21 N 0.58 0.81 -0.23 -0.69 0.02 -0.98 -0.29 113.55 112.78 1fqe h SER 21 Ca 0.10 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1fqe h SER 21 Cb 0.60 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1fqe h SER 21 CO 0.04 1.05 0.12 0.15 -1.14 0.00 0.00 176.83 177.05 1fqe h PHE 22 N 0.67 0.22 0.12 3.45 3.57 -0.10 -0.56 116.94 124.30 1fqe h PHE 22 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1fqe h PHE 22 Cb 0.83 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1fqe h PHE 22 CO 0.04 0.12 -0.07 -0.09 -2.23 0.00 0.00 178.31 176.08 1fqe h ARG 23 N 0.25 -0.18 -0.34 1.11 2.43 -0.57 -1.65 114.38 115.42 1fqe h ARG 23 Ca 0.09 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1fqe h ARG 23 Cb 0.02 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1fqe h ARG 23 CO -0.06 -0.12 0.16 -0.44 -1.51 0.00 0.00 179.97 178.00 1fqe h ASP 24 N -0.19 0.45 -0.47 -3.80 3.45 -0.88 -1.94 116.42 113.04 1fqe h ASP 24 Ca -0.01 -0.13 -0.11 0.00 0.43 0.00 0.00 57.03 57.21 1fqe h ASP 24 Cb 0.16 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 1fqe h ASP 24 CO 0.01 0.46 -0.11 0.45 -1.57 0.00 0.00 179.24 178.48 1fqe h HIS 25 N 0.41 1.05 -0.77 4.55 3.86 -1.07 -1.90 115.15 121.28 1fqe h HIS 25 Ca 0.12 -0.21 -0.04 0.00 -1.16 0.00 0.00 60.37 59.08 1fqe h HIS 25 Cb 0.13 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 1fqe h HIS 25 CO -0.01 0.99 0.33 0.52 0.86 0.00 0.00 177.93 180.61 1fqe h MET 26 N 0.84 1.14 -0.50 2.45 2.86 -1.22 -2.27 114.93 118.23 1fqe h MET 26 Ca 0.14 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1fqe h MET 26 Cb 0.65 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1fqe h MET 26 CO 0.04 0.90 0.13 -0.22 1.06 0.00 0.00 176.91 178.83 1fqe h LYS 27 N 1.11 0.75 0.00 1.72 3.64 -1.01 0.13 116.57 122.91 1fqe h LYS 27 Ca 0.26 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1fqe h LYS 27 Cb 0.18 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1fqe h LYS 27 CO -0.03 0.67 0.00 -1.13 -2.27 0.00 0.00 179.45 176.69 1fqe n SER 28 N -4.30 0.75 0.00 4.20 3.41 -0.74 -3.85 113.62 113.09 1fqe n SER 28 Ca 0.04 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1fqe n SER 28 Cb 0.21 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1fqe n SER 28 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1fqe n VAL 29 N -2.29 0.00 -3.32 -3.33 0.24 -1.01 -5.04 118.33 103.58 1fqe n VAL 29 Ca 0.03 -0.11 -0.38 0.00 -2.04 0.00 0.00 64.34 61.84 1fqe n VAL 29 Cb 0.29 0.57 -0.06 0.00 -1.47 0.00 0.00 33.84 33.16 1fqe n VAL 29 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 1fqe s ILE 30 N -1.45 5.16 0.70 1.34 1.10 0.42 -5.06 121.20 123.41 1fqe s ILE 30 Ca 0.00 0.96 -0.15 0.00 -0.51 0.00 0.00 60.65 60.95 1fqe s ILE 30 Cb 0.00 -3.82 0.02 0.00 0.15 0.00 0.00 42.46 38.82 1fqe s ILE 30 CO 0.00 0.35 1.15 -2.16 -2.11 0.00 0.00 174.94 172.17 1fqe s PRO 31 N 0.46 2.45 0.00 3.50 0.04 -1.26 -4.80 135.00 135.39 1fqe s PRO 31 Ca 0.26 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1fqe s PRO 31 Cb -0.15 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1fqe s PRO 31 CO 0.11 -1.55 0.09 -1.13 0.04 0.00 0.00 177.00 174.56 1fqe n SER 32 N -2.59 0.00 -0.08 6.66 3.41 -1.26 -0.47 113.62 119.29 1fqe n SER 32 Ca 0.12 -0.18 -0.08 0.00 -0.26 0.00 0.00 58.87 58.47 1fqe n SER 32 Cb 0.51 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.31 1fqe n SER 32 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1fqe n ASP 33 N -0.50 0.15 -3.26 4.04 10.43 -1.26 -5.02 116.55 121.14 1fqe n ASP 33 Ca 0.00 0.07 -0.15 0.00 2.57 0.00 0.00 54.79 57.28 1fqe n ASP 33 Cb 0.00 0.91 0.10 0.00 1.84 0.00 0.00 41.12 43.97 1fqe n ASP 33 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1fqe n GLY 34 N 1.67 -0.48 3.77 0.44 0.00 0.38 -5.06 105.19 105.91 1fqe n GLY 34 Ca -0.27 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 1fqe n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fqe s PRO 35 N -4.37 4.34 0.30 1.61 0.04 -1.26 -4.93 135.00 130.74 1fqe s PRO 35 Ca 0.41 2.10 0.11 0.00 0.04 0.00 0.00 61.00 63.66 1fqe s PRO 35 Cb -0.02 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 1fqe s PRO 35 CO 0.28 -0.15 -0.12 -1.12 0.04 0.00 0.00 177.00 175.93 1fqe s SER 36 N -0.65 3.85 -0.05 6.66 0.01 -0.48 -4.93 113.70 118.12 1fqe s SER 36 Ca 0.50 -1.00 0.04 0.00 1.31 0.00 0.00 55.95 56.80 1fqe s SER 36 Cb -0.37 -0.43 -0.00 0.00 0.21 0.00 0.00 66.02 65.43 1fqe s SER 36 CO 0.49 -0.06 -0.18 -0.69 0.41 0.00 0.00 173.24 173.21 1fqe s VAL 37 N -2.51 1.49 0.11 3.43 1.01 -1.26 -1.13 120.40 121.54 1fqe s VAL 37 Ca 0.31 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.65 1fqe s VAL 37 Cb -0.03 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1fqe s VAL 37 CO 0.17 0.43 -0.26 0.00 0.00 0.00 0.00 175.10 175.44 1fqe s ALA 38 N 0.06 2.39 -0.16 5.51 0.00 -0.55 -4.72 121.76 124.29 1fqe s ALA 38 Ca -0.05 -1.41 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 1fqe s ALA 38 Cb -0.12 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1fqe s ALA 38 CO 0.03 0.54 -0.05 0.00 0.00 0.00 0.00 175.76 176.28 1fqe s VAL 40 N 0.51 2.64 -0.11 0.00 1.01 0.62 -4.94 120.40 120.13 1fqe s VAL 40 Ca -0.04 -1.21 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 1fqe s VAL 40 Cb -0.14 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1fqe s VAL 40 CO 0.03 0.13 0.49 -0.75 0.00 0.00 0.00 175.10 175.00 1fqe s LYS 41 N 1.26 4.34 0.17 2.72 2.20 -1.26 -0.38 119.74 128.79 1fqe s LYS 41 Ca -0.02 0.47 0.06 0.00 -0.36 0.00 0.00 55.97 56.12 1fqe s LYS 41 Cb -0.17 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1fqe s LYS 41 CO -0.05 0.17 -0.13 0.15 -0.36 0.00 0.00 175.35 175.13 1fqe s LYS 42 N 0.59 1.20 0.34 4.03 -0.14 0.15 -4.94 119.74 120.96 1fqe s LYS 42 Ca 0.26 -1.50 0.18 0.00 -1.36 0.00 0.00 55.97 53.55 1fqe s LYS 42 Cb -0.15 -0.91 0.24 0.00 -1.68 0.00 0.00 37.83 35.33 1fqe s LYS 42 CO 0.11 0.14 1.53 0.00 -0.76 0.00 0.00 175.35 176.37 1fqe h ALA 43 N 2.74 0.80 -2.68 5.17 0.00 -1.94 0.19 119.26 123.53 1fqe h ALA 43 Ca -0.38 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.14 1fqe h ALA 43 Cb 1.21 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 1fqe h ALA 43 CO 0.61 0.43 -0.22 0.45 0.00 0.00 0.00 179.25 180.52 1fqe s SER 44 N -6.36 -0.05 0.44 0.00 0.15 -1.26 -4.44 113.70 102.18 1fqe s SER 44 Ca 0.04 -0.66 0.19 0.00 0.70 0.00 0.00 55.95 56.22 1fqe s SER 44 Cb 0.07 0.45 1.02 0.00 -1.71 0.00 0.00 66.02 65.85 1fqe s SER 44 CO 0.71 -0.89 1.93 0.10 1.20 0.00 0.00 173.24 176.29 1fqe h TYR 45 N 2.49 0.00 -0.76 3.44 -0.00 -1.92 -2.21 116.97 118.01 1fqe h TYR 45 Ca -0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.40 1fqe h TYR 45 Cb 1.23 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.93 1fqe h TYR 45 CO 0.38 0.25 0.42 -0.07 -0.00 0.00 0.00 178.16 179.14 1fqe h LEU 46 N 0.00 0.94 -0.79 0.10 3.38 -1.95 -0.90 115.31 116.08 1fqe h LEU 46 Ca -0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1fqe h LEU 46 Cb 0.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1fqe h LEU 46 CO 0.03 0.75 -0.58 0.44 0.09 0.00 0.00 178.44 179.17 1fqe h ASP 47 N 1.06 0.07 -0.38 -0.43 3.45 -1.81 -2.41 116.42 115.97 1fqe h ASP 47 Ca 0.27 -0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.64 1fqe h ASP 47 Cb 0.02 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1fqe h ASP 47 CO -0.04 0.64 0.03 0.00 -1.57 0.00 0.00 179.24 178.29 1fqe h ILE 49 N 0.47 1.10 -0.24 0.00 2.04 -1.08 -0.86 117.51 118.95 1fqe h ILE 49 Ca 0.11 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1fqe h ILE 49 Cb 0.42 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1fqe h ILE 49 CO 0.01 0.10 0.13 -0.09 0.00 0.00 0.00 178.15 178.31 1fqe h ARG 50 N 0.39 0.34 -0.81 2.37 2.43 -1.28 -2.11 114.38 115.71 1fqe h ARG 50 Ca 0.11 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1fqe h ARG 50 Cb 0.00 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 1fqe h ARG 50 CO -0.02 0.31 0.50 0.00 -1.51 0.00 0.00 179.97 179.25 1fqe h ALA 51 N 1.01 1.09 -0.18 2.80 0.00 -0.69 -0.53 119.26 122.75 1fqe h ALA 51 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1fqe h ALA 51 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1fqe h ALA 51 CO -0.01 0.27 0.04 0.82 0.00 0.00 0.00 179.25 180.36 1fqe h ILE 52 N 0.94 1.22 -0.18 0.00 2.04 -0.95 0.42 117.51 121.00 1fqe h ILE 52 Ca 0.34 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1fqe h ILE 52 Cb 0.10 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1fqe h ILE 52 CO -0.15 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.22 1fqe h ALA 53 N 0.84 1.67 -0.11 1.87 0.00 -1.08 -1.70 119.26 120.74 1fqe h ALA 53 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fqe h ALA 53 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1fqe h ALA 53 CO 0.00 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1fqe n ALA 54 N -2.50 2.54 -2.73 0.00 0.00 -0.23 -4.91 120.51 112.68 1fqe n ALA 54 Ca -0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 53.44 52.92 1fqe n ALA 54 Cb 0.18 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.50 1fqe n ALA 54 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1fqe n ASN 55 N -0.09 -4.86 -0.10 0.00 5.15 -0.64 -4.91 115.26 109.82 1fqe n ASN 55 Ca 0.14 -0.18 0.06 0.00 -0.60 0.00 0.00 54.58 54.00 1fqe n ASN 55 Cb 0.21 -3.76 -0.04 0.00 -0.53 0.00 0.00 39.78 35.66 1fqe n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1fqe n GLU 56 N -3.04 2.77 -3.74 1.20 1.02 0.14 -5.00 120.64 113.99 1fqe n GLU 56 Ca -0.10 -0.23 -0.10 0.00 -0.02 0.00 0.00 57.16 56.71 1fqe n GLU 56 Cb 0.60 -1.08 -0.04 0.00 -0.02 0.00 0.00 31.44 30.90 1fqe n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fqe s ALA 57 N -1.90 -0.91 -0.05 0.62 0.00 -1.13 -4.90 121.76 113.50 1fqe s ALA 57 Ca 0.06 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.81 1fqe s ALA 57 Cb 0.09 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1fqe s ALA 57 CO 0.41 -0.80 -0.02 -0.25 0.00 0.00 0.00 175.76 175.11 1fqe n ASP 58 N -0.34 3.78 -3.94 0.00 8.00 0.81 -4.14 116.55 120.73 1fqe n ASP 58 Ca -0.10 -0.02 -0.09 0.00 0.71 0.00 0.00 54.79 55.29 1fqe n ASP 58 Cb 0.62 0.22 -0.10 0.00 -0.02 0.00 0.00 41.12 41.84 1fqe n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fqe s ALA 59 N -2.10 -0.04 -0.28 2.24 0.00 -0.87 -4.42 121.76 116.30 1fqe s ALA 59 Ca -0.05 -0.56 -0.23 0.00 0.00 0.00 0.00 51.96 51.13 1fqe s ALA 59 Cb 0.02 0.23 0.10 0.00 0.00 0.00 0.00 23.12 23.46 1fqe s ALA 59 CO 0.14 -0.30 0.84 0.54 0.00 0.00 0.00 175.76 176.98 1fqe s VAL 60 N -2.48 0.00 -0.02 0.00 0.11 -1.23 -0.87 120.40 115.92 1fqe s VAL 60 Ca -0.06 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.78 1fqe s VAL 60 Cb -0.02 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1fqe s VAL 60 CO -0.04 0.00 0.61 -0.89 -3.33 0.00 0.00 175.10 171.45 1fqe s THR 61 N 0.59 4.93 0.07 5.04 2.01 -1.26 -1.29 115.64 125.73 1fqe s THR 61 Ca -0.01 1.27 0.05 0.00 0.31 0.00 0.00 61.69 63.31 1fqe s THR 61 Cb -0.05 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 1fqe s THR 61 CO -0.06 0.39 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.37 1fqe s LEU 62 N -0.03 2.29 0.62 4.42 1.43 0.10 -4.91 118.68 122.60 1fqe s LEU 62 Ca 0.32 -0.64 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 1fqe s LEU 62 Cb -0.18 -0.45 -0.02 0.00 0.03 0.00 0.00 46.19 45.57 1fqe s LEU 62 CO 0.17 -0.12 1.22 -0.62 0.23 0.00 0.00 176.35 177.24 1fqe s ASP 63 N -1.82 4.99 0.35 2.29 -1.08 -1.26 -0.53 116.67 119.61 1fqe s ASP 63 Ca -0.02 2.42 0.09 0.00 -0.52 0.00 0.00 52.55 54.53 1fqe s ASP 63 Cb -0.09 -2.60 0.83 0.00 -1.46 0.00 0.00 42.92 39.60 1fqe s ASP 63 CO 0.02 -1.73 1.83 0.00 0.52 0.00 0.00 175.17 175.81 1fqe h ALA 64 N 0.71 1.84 -0.52 3.66 0.00 -1.77 0.12 119.26 123.30 1fqe h ALA 64 Ca -0.50 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1fqe h ALA 64 Cb 1.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1fqe h ALA 64 CO 0.54 -0.14 0.19 0.78 0.00 0.00 0.00 179.25 180.62 1fqe h GLY 65 N 0.68 0.81 2.00 0.00 0.00 -1.91 -1.86 103.07 102.80 1fqe h GLY 65 Ca 0.50 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 1fqe h GLY 65 CO -0.26 0.39 -0.50 1.41 0.00 0.00 0.00 176.54 177.59 1fqe h LEU 66 N 0.75 0.00 -0.61 3.11 3.38 -0.96 -2.80 115.31 118.18 1fqe h LEU 66 Ca 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1fqe h LEU 66 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1fqe h LEU 66 CO -0.01 0.50 0.15 0.58 0.09 0.00 0.00 178.44 179.74 1fqe h VAL 67 N 0.00 1.25 -0.14 1.22 2.07 -0.26 -0.21 116.25 120.19 1fqe h VAL 67 Ca -0.00 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1fqe h VAL 67 Cb 1.33 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1fqe h VAL 67 CO 0.06 0.34 0.07 0.22 0.02 0.00 0.00 177.57 178.29 1fqe h TYR 68 N 0.88 0.19 -0.95 1.57 3.20 -1.28 -2.54 116.97 118.04 1fqe h TYR 68 Ca 0.19 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1fqe h TYR 68 Cb 0.35 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1fqe h TYR 68 CO 0.03 0.20 0.63 -0.44 -1.64 0.00 0.00 178.16 176.93 1fqe h ASP 69 N 0.12 1.07 0.35 -2.11 3.45 -1.22 -2.40 116.42 115.68 1fqe h ASP 69 Ca 0.05 -0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.45 1fqe h ASP 69 Cb 0.07 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.58 1fqe h ASP 69 CO -0.01 0.76 -0.19 0.00 -1.57 0.00 0.00 179.24 178.23 1fqe h ALA 70 N 1.42 1.39 0.00 3.45 0.00 -0.74 -2.81 119.26 121.98 1fqe h ALA 70 Ca 0.36 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1fqe h ALA 70 Cb -0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1fqe h ALA 70 CO -0.09 0.24 -0.46 -0.92 0.00 0.00 0.00 179.25 178.01 1fqe h TYR 71 N 0.00 0.00 -4.21 0.00 5.03 -1.02 -0.11 116.97 116.65 1fqe h TYR 71 Ca -0.00 0.00 -0.52 0.00 2.58 0.00 0.00 58.73 60.79 1fqe h TYR 71 Cb 0.42 0.00 0.14 0.00 1.55 0.00 0.00 36.73 38.84 1fqe h TYR 71 CO 0.00 0.46 0.35 -0.51 -1.32 0.00 0.00 178.16 177.15 1fqe s LEU 72 N -6.62 3.24 0.66 2.82 1.43 -1.06 -3.15 118.68 115.99 1fqe s LEU 72 Ca 0.03 2.15 -0.16 0.00 -1.03 0.00 0.00 54.13 55.12 1fqe s LEU 72 Cb 0.09 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.74 1fqe s LEU 72 CO 0.72 -2.15 1.18 0.00 0.23 0.00 0.00 176.35 176.34 1fqe s ALA 73 N -2.31 2.36 -1.89 4.21 0.00 -1.26 -1.74 121.76 121.14 1fqe s ALA 73 Ca 0.69 0.85 0.12 0.00 0.00 0.00 0.00 51.96 53.62 1fqe s ALA 73 Cb -0.24 -3.43 0.37 0.00 0.00 0.00 0.00 23.12 19.82 1fqe s ALA 73 CO 0.47 -1.46 1.29 -0.35 0.00 0.00 0.00 175.76 175.72 1fqe n PRO 74 N -2.21 2.03 -0.04 0.00 -0.04 -1.26 -4.86 135.00 128.63 1fqe n PRO 74 Ca 0.13 -1.48 -0.18 0.00 -0.04 0.00 0.00 63.50 61.92 1fqe n PRO 74 Cb 0.50 -1.36 -0.13 0.00 -0.04 0.00 0.00 33.50 32.47 1fqe n PRO 74 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1fqe h ASN 75 N 2.36 0.17 -6.48 3.54 2.35 -1.69 -3.49 115.58 112.35 1fqe h ASN 75 Ca 0.00 -0.86 -0.50 0.00 -0.55 0.00 0.00 56.30 54.39 1fqe h ASN 75 Cb 0.60 -0.06 -0.10 0.00 0.05 0.00 0.00 38.32 38.82 1fqe h ASN 75 CO 0.02 1.31 -0.81 0.59 -1.65 0.00 0.00 177.43 176.89 1fqe n ASN 76 N -4.33 -3.28 -4.81 5.81 4.13 -0.71 -4.86 115.26 107.22 1fqe n ASN 76 Ca -0.19 -0.90 -0.33 0.00 1.68 0.00 0.00 54.58 54.84 1fqe n ASN 76 Cb 0.68 -3.36 0.01 0.00 -1.54 0.00 0.00 39.78 35.57 1fqe n ASN 76 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1fqe s LEU 77 N -7.18 3.51 0.06 3.41 1.43 -0.08 -4.42 118.68 115.41 1fqe s LEU 77 Ca 0.54 1.79 0.07 0.00 -1.03 0.00 0.00 54.13 55.50 1fqe s LEU 77 Cb -0.28 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.37 1fqe s LEU 77 CO 0.87 -1.10 -0.17 -0.54 0.23 0.00 0.00 176.35 175.64 1fqe s LYS 78 N -4.08 2.00 -0.01 1.70 1.02 0.63 -4.05 119.74 116.95 1fqe s LYS 78 Ca 0.63 -1.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.29 1fqe s LYS 78 Cb -0.15 -2.18 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1fqe s LYS 78 CO 0.36 0.52 1.08 -1.25 -0.92 0.00 0.00 175.35 175.15 1fqe s PRO 79 N -1.67 4.46 -0.03 -1.68 0.04 -1.26 -1.14 135.00 133.73 1fqe s PRO 79 Ca 0.16 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.77 1fqe s PRO 79 Cb -0.11 -3.46 -0.03 0.00 0.04 0.00 0.00 34.50 30.94 1fqe s PRO 79 CO 0.07 -0.23 -0.01 1.33 0.04 0.00 0.00 177.00 178.21 1fqe n VAL 80 N 4.16 0.20 -3.77 -0.36 0.24 -0.04 -4.80 118.33 113.95 1fqe n VAL 80 Ca 0.08 -0.11 -0.16 0.00 -2.04 0.00 0.00 64.34 62.12 1fqe n VAL 80 Cb 0.48 -0.82 -0.16 0.00 -1.47 0.00 0.00 33.84 31.87 1fqe n VAL 80 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1fqe s VAL 81 N -2.07 -0.04 0.06 3.34 1.01 -1.17 -1.73 120.40 119.80 1fqe s VAL 81 Ca -0.03 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1fqe s VAL 81 Cb 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 1fqe s VAL 81 CO 0.10 0.11 0.10 0.00 0.00 0.00 0.00 175.10 175.41 1fqe s ALA 82 N 1.25 3.63 0.44 5.51 0.00 0.47 0.02 121.76 133.08 1fqe s ALA 82 Ca -0.07 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 1fqe s ALA 82 Cb -0.13 -1.51 -0.07 0.00 0.00 0.00 0.00 23.12 21.41 1fqe s ALA 82 CO -0.03 0.75 0.83 -1.21 0.00 0.00 0.00 175.76 176.11 1fqe s GLU 83 N -2.30 3.83 0.07 0.00 2.02 -0.95 -0.46 118.70 120.91 1fqe s GLU 83 Ca 0.29 0.61 0.04 0.00 0.02 0.00 0.00 54.97 55.92 1fqe s GLU 83 Cb -0.12 -2.32 -0.03 0.00 0.10 0.00 0.00 34.13 31.76 1fqe s GLU 83 CO 0.22 -0.11 -0.10 -0.59 0.02 0.00 0.00 175.26 174.70 1fqe s PHE 84 N -2.45 0.97 0.20 1.61 -0.12 -0.84 -4.76 117.98 112.61 1fqe s PHE 84 Ca 0.53 -0.57 0.01 0.00 -0.05 0.00 0.00 56.93 56.85 1fqe s PHE 84 Cb -0.10 -0.55 -0.00 0.00 -0.63 0.00 0.00 43.02 41.74 1fqe s PHE 84 CO 0.31 -0.02 0.03 0.66 -0.05 0.00 0.00 175.22 176.16 1fqe n TYR 85 N 0.98 0.29 0.00 3.49 4.01 0.62 -0.37 117.16 126.18 1fqe n TYR 85 Ca -0.19 -1.13 0.00 0.00 -0.16 0.00 0.00 57.90 56.42 1fqe n TYR 85 Cb 0.56 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1fqe n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fqe n GLY 86 N 1.66 2.07 3.68 2.72 0.00 -1.26 -0.88 105.19 113.17 1fqe n GLY 86 Ca -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 1fqe n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fqe s SER 87 N -4.00 -0.16 0.28 1.61 1.04 -1.25 -5.00 113.70 106.23 1fqe s SER 87 Ca 0.00 -0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.26 1fqe s SER 87 Cb 0.00 0.36 0.39 0.00 0.10 0.00 0.00 66.02 66.87 1fqe s SER 87 CO 0.00 -0.65 1.64 0.11 0.98 0.00 0.00 173.24 175.31 1fqe h LYS 88 N 2.00 0.09 -0.58 4.02 6.56 -1.89 -2.64 116.57 124.13 1fqe h LYS 88 Ca -0.25 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.25 1fqe h LYS 88 Cb 1.22 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.86 1fqe h LYS 88 CO 0.27 0.63 0.23 0.93 -2.06 0.00 0.00 179.45 179.45 1fqe h GLU 89 N 0.07 0.87 -2.47 3.15 3.07 -1.97 -3.37 114.58 113.94 1fqe h GLU 89 Ca -0.00 -0.16 -0.59 0.00 -0.50 0.00 0.00 59.36 58.11 1fqe h GLU 89 Cb 1.01 -0.14 -0.39 0.00 -0.84 0.00 0.00 28.75 28.39 1fqe h GLU 89 CO 0.08 0.75 -0.91 -3.47 -1.40 0.00 0.00 179.01 174.05 1fqe n ASP 90 N -4.48 0.15 -4.74 1.42 2.03 -1.19 -5.12 116.55 104.62 1fqe n ASP 90 Ca 0.03 -2.53 -0.42 0.00 0.52 0.00 0.00 54.79 52.39 1fqe n ASP 90 Cb 0.16 -0.59 -0.01 0.00 -0.72 0.00 0.00 41.12 39.96 1fqe n ASP 90 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1fqe n PRO 91 N 2.63 2.57 -4.11 -0.67 -0.02 -1.00 -3.79 135.00 130.62 1fqe n PRO 91 Ca 0.28 0.91 -0.34 0.00 -2.02 0.00 0.00 63.50 62.33 1fqe n PRO 91 Cb 0.46 -2.65 -0.15 0.00 -0.02 0.00 0.00 33.50 31.14 1fqe n PRO 91 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1fqe s GLN 92 N -0.93 3.28 -0.55 -0.52 -0.21 -0.06 -4.90 119.66 115.77 1fqe s GLN 92 Ca 0.62 -0.69 0.00 0.00 0.02 0.00 0.00 55.36 55.31 1fqe s GLN 92 Cb -0.52 -2.84 0.51 0.00 1.00 0.00 0.00 33.01 31.17 1fqe s GLN 92 CO 0.53 -0.13 1.97 0.25 -2.12 0.00 0.00 175.29 175.78 1fqe n THR 93 N 4.54 3.36 -3.87 -0.19 -2.24 -1.26 -0.28 114.28 114.34 1fqe n THR 93 Ca -0.19 -2.39 -0.07 0.00 -2.27 0.00 0.00 64.05 59.13 1fqe n THR 93 Cb 0.51 -0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 67.81 1fqe n THR 93 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1fqe s PHE 94 N -3.40 -0.15 0.21 4.78 -0.71 -1.26 -2.32 117.98 115.14 1fqe s PHE 94 Ca 0.58 -0.30 -0.12 0.00 -1.04 0.00 0.00 56.93 56.05 1fqe s PHE 94 Cb 0.47 0.67 -0.00 0.00 -1.21 0.00 0.00 43.02 42.95 1fqe s PHE 94 CO 0.04 -1.22 0.42 1.52 -1.34 0.00 0.00 175.22 174.63 1fqe s TYR 95 N -3.93 0.32 -0.15 3.49 1.13 -0.67 -4.76 117.35 112.78 1fqe s TYR 95 Ca 0.12 -0.67 -0.11 0.00 -1.41 0.00 0.00 57.07 55.00 1fqe s TYR 95 Cb -0.06 0.13 -0.05 0.00 -1.10 0.00 0.00 41.96 40.89 1fqe s TYR 95 CO 0.07 -0.89 0.20 0.71 -2.51 0.00 0.00 175.55 173.13 1fqe s TYR 96 N -3.98 3.51 -0.17 -3.49 2.02 -1.26 -1.13 117.35 112.85 1fqe s TYR 96 Ca 0.19 0.52 -0.21 0.00 -0.37 0.00 0.00 57.07 57.21 1fqe s TYR 96 Cb 0.01 -2.15 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 1fqe s TYR 96 CO 0.05 0.45 0.63 0.00 -1.57 0.00 0.00 175.55 175.11 1fqe s ALA 97 N -0.18 3.50 0.23 3.71 0.00 0.06 -1.12 121.76 127.97 1fqe s ALA 97 Ca 0.14 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.96 1fqe s ALA 97 Cb -0.12 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1fqe s ALA 97 CO 0.03 -0.42 -0.03 0.14 0.00 0.00 0.00 175.76 175.47 1fqe s VAL 98 N 1.59 1.23 -0.32 0.00 -7.23 0.38 -0.38 120.40 115.66 1fqe s VAL 98 Ca 0.30 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 1fqe s VAL 98 Cb -0.16 -2.29 0.09 0.00 0.56 0.00 0.00 36.38 34.58 1fqe s VAL 98 CO 0.12 -0.38 0.02 0.00 -0.31 0.00 0.00 175.10 174.54 1fqe s ALA 99 N -3.29 2.83 0.06 1.32 0.00 -1.26 -1.83 121.76 119.60 1fqe s ALA 99 Ca 0.27 -2.34 -0.23 0.00 0.00 0.00 0.00 51.96 49.66 1fqe s ALA 99 Cb 0.05 -1.90 -0.06 0.00 0.00 0.00 0.00 23.12 21.20 1fqe s ALA 99 CO 0.08 -1.57 0.70 0.08 0.00 0.00 0.00 175.76 175.05 1fqe s VAL 100 N 0.97 4.70 0.13 0.00 1.01 0.23 -1.59 120.40 125.84 1fqe s VAL 100 Ca 0.06 1.49 -0.01 0.00 0.00 0.00 0.00 61.98 63.52 1fqe s VAL 100 Cb -0.19 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1fqe s VAL 100 CO -0.07 0.44 0.05 0.68 0.00 0.00 0.00 175.10 176.20 1fqe s VAL 101 N -0.47 0.13 0.13 2.92 -7.23 0.15 -0.49 120.40 115.54 1fqe s VAL 101 Ca 0.35 -1.91 -0.22 0.00 -1.81 0.00 0.00 61.98 58.38 1fqe s VAL 101 Cb -0.20 -2.04 -0.07 0.00 0.56 0.00 0.00 36.38 34.63 1fqe s VAL 101 CO 0.22 -0.48 0.68 -0.54 -0.31 0.00 0.00 175.10 174.67 1fqe s LYS 102 N -4.04 4.38 0.62 4.82 1.02 -1.26 -0.16 119.74 125.12 1fqe s LYS 102 Ca 0.24 0.95 -0.19 0.00 0.02 0.00 0.00 55.97 56.99 1fqe s LYS 102 Cb 0.07 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.13 1fqe s LYS 102 CO 0.02 0.60 1.26 1.17 -0.92 0.00 0.00 175.35 177.47 1fqe n LYS 103 N 1.60 1.21 -1.28 1.68 4.81 0.83 -2.87 118.16 124.13 1fqe n LYS 103 Ca -0.08 0.46 -0.10 0.00 -0.87 0.00 0.00 58.31 57.73 1fqe n LYS 103 Cb 0.50 -2.48 -0.04 0.00 0.02 0.00 0.00 35.03 33.02 1fqe n LYS 103 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1fqe n ASP 104 N -1.52 -4.87 -0.01 3.14 8.00 -1.26 -4.89 116.55 115.14 1fqe n ASP 104 Ca 0.14 0.24 0.15 0.00 0.71 0.00 0.00 54.79 56.03 1fqe n ASP 104 Cb 0.47 -3.21 0.72 0.00 -0.02 0.00 0.00 41.12 39.08 1fqe n ASP 104 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1fqe n SER 105 N -0.47 0.06 -3.05 -2.24 3.41 -1.14 -4.97 113.62 105.22 1fqe n SER 105 Ca -0.10 -0.11 -0.16 0.00 -0.26 0.00 0.00 58.87 58.25 1fqe n SER 105 Cb 0.43 -0.28 0.07 0.00 -0.26 0.00 0.00 64.21 64.17 1fqe n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fqe n GLY 106 N 1.32 -0.25 3.34 5.00 0.00 -1.26 -5.04 105.19 108.30 1fqe n GLY 106 Ca 0.13 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 1fqe n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fqe s PHE 107 N -3.29 -0.35 0.51 1.61 -0.71 -1.26 -5.13 117.98 109.36 1fqe s PHE 107 Ca 0.12 0.56 0.04 0.00 -1.04 0.00 0.00 56.93 56.61 1fqe s PHE 107 Cb -0.05 0.21 0.04 0.00 -1.21 0.00 0.00 43.02 42.00 1fqe s PHE 107 CO 0.61 -0.47 0.33 1.04 -1.34 0.00 0.00 175.22 175.39 1fqe n GLN 108 N 1.12 0.75 -0.32 1.99 1.13 -1.26 -4.99 117.38 115.79 1fqe n GLN 108 Ca -0.21 -3.24 0.03 0.00 -1.94 0.00 0.00 57.00 51.65 1fqe n GLN 108 Cb 0.56 0.42 0.18 0.00 0.11 0.00 0.00 30.24 31.51 1fqe n GLN 108 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 1fqe h MET 109 N 0.00 0.91 0.00 -1.09 4.05 -1.89 -0.89 114.93 116.02 1fqe h MET 109 Ca -0.33 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 1fqe h MET 109 Cb 1.19 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1fqe h MET 109 CO 0.53 0.60 0.00 0.27 0.23 0.00 0.00 176.91 178.54 1fqe n ASN 110 N -4.65 0.00 -0.71 1.39 0.23 -1.26 -2.96 115.26 107.29 1fqe n ASN 110 Ca 0.15 -1.78 0.05 0.00 -0.53 0.00 0.00 54.58 52.47 1fqe n ASN 110 Cb 0.25 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.06 1fqe n ASN 110 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fqe n GLN 111 N -0.53 0.78 0.11 -3.83 6.02 -0.34 -4.78 117.38 114.80 1fqe n GLN 111 Ca 0.02 -2.35 0.13 0.00 -0.01 0.00 0.00 57.00 54.78 1fqe n GLN 111 Cb 0.01 -0.93 0.43 0.00 1.02 0.00 0.00 30.24 30.77 1fqe n GLN 111 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1fqe n LEU 112 N -0.53 0.78 -4.72 1.08 4.77 -1.16 -4.72 117.00 112.51 1fqe n LEU 112 Ca 0.11 0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 56.28 1fqe n LEU 112 Cb 0.81 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1fqe n LEU 112 CO -0.02 -0.30 1.20 -0.60 -1.33 0.00 0.00 177.39 176.35 1fqe s ARG 113 N -3.17 4.23 0.00 3.23 3.52 -1.26 -1.86 118.95 123.64 1fqe s ARG 113 Ca 0.09 2.33 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 1fqe s ARG 113 Cb 0.11 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 1fqe s ARG 113 CO 0.54 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 1fqe n GLY 114 N 3.60 1.30 3.95 8.12 0.00 -0.64 -5.01 105.19 116.52 1fqe n GLY 114 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1fqe n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fqe s LYS 115 N -0.51 2.16 -0.14 1.61 -0.14 -0.78 -3.98 119.74 117.96 1fqe s LYS 115 Ca 0.00 -0.53 -0.05 0.00 -1.36 0.00 0.00 55.97 54.03 1fqe s LYS 115 Cb 0.00 -2.27 -0.04 0.00 -1.68 0.00 0.00 37.83 33.85 1fqe s LYS 115 CO 0.00 -1.16 0.03 0.15 -0.76 0.00 0.00 175.35 173.60 1fqe s LYS 116 N -5.12 3.57 0.04 1.68 1.02 -1.26 -0.44 119.74 119.23 1fqe s LYS 116 Ca 0.61 -0.39 0.07 0.00 0.02 0.00 0.00 55.97 56.28 1fqe s LYS 116 Cb -0.10 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 1fqe s LYS 116 CO 0.43 0.43 -0.19 -1.54 -0.92 0.00 0.00 175.35 173.56 1fqe s SER 117 N -0.12 3.70 -0.22 2.83 1.04 -1.00 -0.23 113.70 119.71 1fqe s SER 117 Ca 0.05 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1fqe s SER 117 Cb -0.12 -0.56 0.03 0.00 0.10 0.00 0.00 66.02 65.46 1fqe s SER 117 CO 0.02 0.26 -0.13 0.00 0.98 0.00 0.00 173.24 174.37 1fqe s HIS 119 N 1.29 2.73 0.21 0.00 3.76 0.03 -1.36 115.29 121.95 1fqe s HIS 119 Ca 0.01 -0.15 -0.07 0.00 -0.15 0.00 0.00 55.06 54.70 1fqe s HIS 119 Cb -0.15 -1.48 0.16 0.00 1.11 0.00 0.00 32.58 32.22 1fqe s HIS 119 CO -0.08 0.38 1.70 1.79 -0.85 0.00 0.00 174.74 177.68 1fqe h THR 120 N 3.52 1.26 0.00 1.30 1.35 -1.75 -3.39 112.91 115.21 1fqe h THR 120 Ca -0.49 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 1fqe h THR 120 Cb 1.16 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1fqe h THR 120 CO 0.51 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 1fqe n GLY 121 N -0.58 2.31 3.72 5.82 0.00 -1.26 -0.80 105.19 114.40 1fqe n GLY 121 Ca 0.04 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1fqe n GLY 121 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fqe n LEU 122 N 0.00 3.89 0.00 0.99 7.94 0.08 -2.35 117.00 127.55 1fqe n LEU 122 Ca 0.00 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1fqe n LEU 122 Cb 0.00 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.42 1fqe n LEU 122 CO 0.00 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 176.83 1fqe n GLY 123 N 2.36 1.80 3.84 -3.96 0.00 -1.26 -5.00 105.19 102.97 1fqe n GLY 123 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1fqe n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fqe s ARG 124 N -0.11 4.08 0.00 1.61 0.52 -0.99 -3.82 118.95 120.24 1fqe s ARG 124 Ca 0.00 0.80 0.00 0.00 -0.52 0.00 0.00 55.73 56.01 1fqe s ARG 124 Cb 0.00 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 33.06 1fqe s ARG 124 CO 0.00 0.13 0.67 0.43 0.02 0.00 0.00 175.30 176.55 1fqe n SER 125 N -0.35 0.00 -0.23 0.23 7.64 -1.26 -0.74 113.62 118.92 1fqe n SER 125 Ca 0.04 0.67 -0.08 0.00 1.01 0.00 0.00 58.87 60.50 1fqe n SER 125 Cb 0.53 -0.17 0.03 0.00 -1.01 0.00 0.00 64.21 63.60 1fqe n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fqe h ALA 126 N -1.80 0.85 0.00 -0.43 0.00 -1.91 -1.31 119.26 114.67 1fqe h ALA 126 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1fqe h ALA 126 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1fqe h ALA 126 CO 0.00 0.64 0.00 0.78 0.00 0.00 0.00 179.25 180.67 1fqe h GLY 127 N 0.99 0.00 0.00 0.00 0.00 -1.63 -3.38 103.07 99.05 1fqe h GLY 127 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1fqe h GLY 127 CO 0.02 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.43 1fqe n TRP 128 N -2.84 -1.29 -0.15 5.60 -0.00 0.08 -4.32 117.44 114.53 1fqe n TRP 128 Ca 0.04 0.23 -0.06 0.00 -0.00 0.00 0.00 57.50 57.71 1fqe n TRP 128 Cb 0.46 0.63 0.00 0.00 -0.00 0.00 0.00 31.31 32.40 1fqe n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1fqe h ASN 129 N 0.00 -0.99 0.38 5.87 2.35 -0.99 0.78 115.58 122.98 1fqe h ASN 129 Ca 0.00 0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1fqe h ASN 129 Cb 0.00 0.49 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1fqe h ASN 129 CO 0.00 -0.29 -0.18 0.40 -1.65 0.00 0.00 177.43 175.70 1fqe h ILE 130 N -0.19 0.57 -0.39 2.81 1.08 -1.46 -1.16 117.51 118.77 1fqe h ILE 130 Ca 0.21 -0.51 -0.04 0.00 -0.39 0.00 0.00 64.86 64.12 1fqe h ILE 130 Cb 0.52 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 1fqe h ILE 130 CO -0.58 0.09 0.07 1.55 -0.69 0.00 0.00 178.15 178.59 1fqe h PRO 131 N -0.83 0.63 -0.22 2.37 0.13 -1.75 -1.93 132.00 130.40 1fqe h PRO 131 Ca -0.05 -0.16 -0.08 0.00 -0.87 0.00 0.00 66.00 64.84 1fqe h PRO 131 Cb 0.54 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1fqe h PRO 131 CO 0.09 0.68 -0.20 0.82 -0.23 0.00 0.00 178.00 179.16 1fqe h ILE 132 N 0.48 1.24 -0.67 -3.56 1.08 -0.94 -1.35 117.51 113.79 1fqe h ILE 132 Ca 0.12 -1.10 -0.06 0.00 -0.39 0.00 0.00 64.86 63.43 1fqe h ILE 132 Cb 0.35 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 1fqe h ILE 132 CO 0.01 0.35 0.19 1.23 -0.69 0.00 0.00 178.15 179.23 1fqe h GLY 133 N 0.95 1.13 1.84 5.37 0.00 -1.00 0.95 103.07 112.31 1fqe h GLY 133 Ca 0.06 -0.69 -0.14 0.00 0.00 0.00 0.00 47.33 46.56 1fqe h GLY 133 CO 0.04 0.64 -0.63 1.41 0.00 0.00 0.00 176.54 178.00 1fqe h LEU 134 N 0.98 0.19 -0.75 3.11 3.38 -0.99 -3.16 115.31 118.07 1fqe h LEU 134 Ca 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1fqe h LEU 134 Cb 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1fqe h LEU 134 CO -0.00 0.76 -0.22 0.18 0.09 0.00 0.00 178.44 179.25 1fqe n LEU 135 N -3.84 1.38 -0.38 1.67 4.77 -0.54 -4.67 117.00 115.40 1fqe n LEU 135 Ca -0.02 -0.43 -0.09 0.00 -0.03 0.00 0.00 56.01 55.44 1fqe n LEU 135 Cb 0.63 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1fqe n LEU 135 CO 0.44 0.25 0.44 0.00 -1.33 0.00 0.00 177.39 177.19 1fqe n TYR 136 N -0.27 -0.36 0.34 -1.77 9.36 0.31 -0.58 117.16 124.18 1fqe n TYR 136 Ca 0.13 1.13 0.14 0.00 3.32 0.00 0.00 57.90 62.62 1fqe n TYR 136 Cb 0.38 -0.60 0.60 0.00 -0.63 0.00 0.00 39.34 39.10 1fqe n TYR 136 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fqe h ASP 138 N 0.00 0.00 -3.96 0.00 3.32 -1.17 -3.45 116.42 111.16 1fqe h ASP 138 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1fqe h ASP 138 Cb 0.38 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.03 1fqe h ASP 138 CO 0.00 0.31 0.66 -0.76 -1.72 0.00 0.00 179.24 177.74 1fqe s LEU 139 N -6.49 4.20 0.48 1.55 1.43 -0.90 -4.98 118.68 113.97 1fqe s LEU 139 Ca 0.04 2.79 -0.21 0.00 -1.03 0.00 0.00 54.13 55.72 1fqe s LEU 139 Cb 0.08 -3.88 -0.08 0.00 0.03 0.00 0.00 46.19 42.35 1fqe s LEU 139 CO 0.70 -0.95 1.09 -2.16 0.23 0.00 0.00 176.35 175.26 1fqe s PRO 140 N -2.28 3.74 0.29 1.29 0.04 -1.26 -4.89 135.00 131.93 1fqe s PRO 140 Ca 0.57 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.94 1fqe s PRO 140 Cb -0.41 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 1fqe s PRO 140 CO 0.53 -0.51 0.84 -1.21 0.04 0.00 0.00 177.00 176.69 1fqe s GLU 141 N -2.98 4.39 0.14 4.56 2.02 -1.26 -3.60 118.70 121.97 1fqe s GLU 141 Ca 0.66 1.09 -0.30 0.00 0.02 0.00 0.00 54.97 56.43 1fqe s GLU 141 Cb -0.22 -2.78 -0.07 0.00 0.10 0.00 0.00 34.13 31.16 1fqe s GLU 141 CO 0.26 0.30 1.23 -1.25 0.02 0.00 0.00 175.26 175.83 1fqe s PRO 142 N -2.13 4.45 0.00 0.39 0.04 -1.26 -5.09 135.00 131.39 1fqe s PRO 142 Ca 0.48 1.88 0.31 0.00 0.04 0.00 0.00 61.00 63.71 1fqe s PRO 142 Cb -0.17 -3.27 1.68 0.00 0.04 0.00 0.00 34.50 32.78 1fqe s PRO 142 CO 0.22 -0.19 2.10 0.54 0.04 0.00 0.00 177.00 179.70 1fqe n ARG 143 N 3.11 1.16 -4.65 4.56 1.74 -1.24 -4.58 116.66 116.77 1fqe n ARG 143 Ca 0.07 -0.24 -0.25 0.00 -0.77 0.00 0.00 57.85 56.65 1fqe n ARG 143 Cb 0.45 -1.49 -0.17 0.00 -1.02 0.00 0.00 32.46 30.23 1fqe n ARG 143 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1fqe s LYS 144 N -2.00 1.82 0.39 5.56 2.20 -1.26 -2.79 119.74 123.65 1fqe s LYS 144 Ca 0.45 -0.46 -0.26 0.00 -0.36 0.00 0.00 55.97 55.34 1fqe s LYS 144 Cb 0.22 -1.48 -0.09 0.00 -1.51 0.00 0.00 37.83 34.96 1fqe s LYS 144 CO 0.36 0.05 1.21 -1.25 -0.36 0.00 0.00 175.35 175.36 1fqe s PRO 145 N 0.60 4.10 0.24 4.03 0.04 -1.26 -5.00 135.00 137.75 1fqe s PRO 145 Ca -0.14 1.95 -0.05 0.00 0.04 0.00 0.00 61.00 62.79 1fqe s PRO 145 Cb -0.16 -2.77 0.38 0.00 0.04 0.00 0.00 34.50 31.99 1fqe s PRO 145 CO 0.04 -0.31 1.78 1.25 0.04 0.00 0.00 177.00 179.80 1fqe h LEU 146 N 2.80 0.52 -1.03 -3.56 5.85 -1.89 -2.46 115.31 115.54 1fqe h LEU 146 Ca -0.49 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.40 1fqe h LEU 146 Cb 1.23 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 1fqe h LEU 146 CO 0.63 0.28 0.63 -0.33 -0.34 0.00 0.00 178.44 179.32 1fqe h GLU 147 N 0.65 1.00 -0.11 1.25 3.07 -1.99 -0.74 114.58 117.70 1fqe h GLU 147 Ca 0.38 -0.06 -0.22 0.00 -0.50 0.00 0.00 59.36 58.96 1fqe h GLU 147 Cb 0.41 -0.23 0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1fqe h GLU 147 CO -0.28 0.66 -0.79 -0.22 -1.40 0.00 0.00 179.01 176.98 1fqe h LYS 148 N 1.03 0.66 -0.58 2.33 1.63 -1.82 -2.04 116.57 117.78 1fqe h LYS 148 Ca 0.48 -0.55 -0.07 0.00 -0.85 0.00 0.00 60.65 59.65 1fqe h LYS 148 Cb 0.41 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1fqe h LYS 148 CO -0.24 1.17 0.08 0.00 -3.45 0.00 0.00 179.45 177.02 1fqe h ALA 149 N 0.67 1.04 -0.44 5.00 0.00 -1.09 -0.09 119.26 124.35 1fqe h ALA 149 Ca -0.05 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1fqe h ALA 149 Cb 1.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1fqe h ALA 149 CO 0.15 0.61 -0.11 0.28 0.00 0.00 0.00 179.25 180.19 1fqe h VAL 150 N 0.89 1.27 -0.58 0.00 2.07 -1.15 -1.13 116.25 117.62 1fqe h VAL 150 Ca 0.18 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 1fqe h VAL 150 Cb 0.41 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1fqe h VAL 150 CO 0.01 0.42 0.19 0.00 0.02 0.00 0.00 177.57 178.21 1fqe h ALA 151 N 0.87 1.25 -0.10 1.67 0.00 -1.00 -2.47 119.26 119.47 1fqe h ALA 151 Ca 0.11 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1fqe h ALA 151 Cb 0.65 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1fqe h ALA 151 CO 0.04 0.54 -0.63 -0.91 0.00 0.00 0.00 179.25 178.30 1fqe h ASN 152 N 0.84 0.43 0.29 0.00 -0.26 -0.83 -3.32 115.58 112.74 1fqe h ASN 152 Ca 0.19 -0.25 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 1fqe h ASN 152 Cb 0.23 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1fqe h ASN 152 CO -0.01 0.95 -0.14 0.15 -1.06 0.00 0.00 177.43 177.31 1fqe h PHE 153 N 0.27 -0.37 -4.34 1.19 3.57 -0.80 -3.45 116.94 113.02 1fqe h PHE 153 Ca -0.01 -0.01 -0.47 0.00 3.53 0.00 0.00 57.97 61.01 1fqe h PHE 153 Cb 1.16 0.12 0.09 0.00 2.79 0.00 0.00 35.95 40.11 1fqe h PHE 153 CO 0.03 -0.08 0.36 -0.06 -2.23 0.00 0.00 178.31 176.33 1fqe s PHE 154 N -5.12 3.07 -0.50 0.41 0.08 -0.97 -1.61 117.98 113.34 1fqe s PHE 154 Ca -0.15 0.76 0.03 0.00 0.12 0.00 0.00 56.93 57.69 1fqe s PHE 154 Cb 0.03 -3.26 0.56 0.00 -0.57 0.00 0.00 43.02 39.78 1fqe s PHE 154 CO 0.59 -1.46 1.87 -1.13 -0.10 0.00 0.00 175.22 174.98 1fqe n SER 155 N -3.10 5.06 0.00 1.36 3.41 0.42 -4.74 113.62 116.04 1fqe n SER 155 Ca 0.07 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 54.98 1fqe n SER 155 Cb 0.60 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1fqe n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fqe n GLY 156 N -1.04 4.22 3.05 5.00 0.00 -1.26 -4.85 105.19 110.31 1fqe n GLY 156 Ca 0.57 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 1fqe n GLY 156 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fqe n SER 157 N 0.00 -1.70 -3.68 1.61 3.41 -0.56 -2.37 113.62 110.32 1fqe n SER 157 Ca 0.00 -2.41 -0.29 0.00 -0.26 0.00 0.00 58.87 55.92 1fqe n SER 157 Cb 0.00 2.89 -0.16 0.00 -0.26 0.00 0.00 64.21 66.69 1fqe n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fqe s ALA 159 N 1.85 3.43 0.29 0.00 0.00 0.38 -0.79 121.76 126.93 1fqe s ALA 159 Ca 0.05 -3.45 -0.28 0.00 0.00 0.00 0.00 51.96 48.27 1fqe s ALA 159 Cb -0.17 -2.15 -0.14 0.00 0.00 0.00 0.00 23.12 20.67 1fqe s ALA 159 CO -0.20 -2.05 1.08 -2.30 0.00 0.00 0.00 175.76 172.29 1fqe n PRO 160 N 2.69 1.51 -0.27 0.00 -0.02 -1.26 -1.99 135.00 135.65 1fqe n PRO 160 Ca 0.11 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1fqe n PRO 160 Cb 0.33 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1fqe n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fqe s ALA 162 N -3.01 2.88 -0.52 0.00 0.00 -0.84 -4.92 121.76 115.35 1fqe s ALA 162 Ca 0.00 0.33 -0.27 0.00 0.00 0.00 0.00 51.96 52.03 1fqe s ALA 162 Cb 0.00 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.96 1fqe s ALA 162 CO 0.00 -0.53 1.04 0.34 0.00 0.00 0.00 175.76 176.61 1fqe s ASP 163 N -2.81 6.47 0.17 0.00 -1.08 -1.26 -4.74 116.67 113.42 1fqe s ASP 163 Ca 0.62 0.07 0.17 0.00 -0.52 0.00 0.00 52.55 52.90 1fqe s ASP 163 Cb -0.14 -2.49 0.77 0.00 -1.46 0.00 0.00 42.92 39.60 1fqe s ASP 163 CO 0.33 -1.24 1.52 0.61 0.52 0.00 0.00 175.17 176.91 1fqe n GLY 164 N 4.99 -0.99 0.09 2.66 0.00 -1.26 -0.74 105.19 109.95 1fqe n GLY 164 Ca 0.07 0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1fqe n GLY 164 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fqe h THR 165 N 0.00 1.59 -0.06 2.61 2.02 -1.96 -3.07 112.91 114.05 1fqe h THR 165 Ca 0.00 -2.42 -0.21 0.00 0.77 0.00 0.00 66.41 64.55 1fqe h THR 165 Cb 0.20 3.22 0.01 0.00 -1.74 0.00 0.00 68.15 69.84 1fqe h THR 165 CO 0.00 0.65 -0.78 0.44 0.37 0.00 0.00 175.52 176.20 1fqe h ASP 166 N -0.70 0.79 -2.49 4.18 3.32 -1.93 -3.39 116.42 116.20 1fqe h ASP 166 Ca -0.09 -0.70 -0.60 0.00 0.02 0.00 0.00 57.03 55.66 1fqe h ASP 166 Cb 1.33 -0.24 -0.41 0.00 0.22 0.00 0.00 39.33 40.23 1fqe h ASP 166 CO 0.06 1.37 -0.73 0.49 -1.72 0.00 0.00 179.24 178.70 1fqe n PHE 167 N -4.03 2.10 -0.23 4.55 3.72 0.08 -4.99 117.46 118.67 1fqe n PHE 167 Ca -0.09 -3.97 0.04 0.00 -0.05 0.00 0.00 57.45 53.37 1fqe n PHE 167 Cb 0.75 -0.41 0.16 0.00 -0.94 0.00 0.00 39.48 39.04 1fqe n PHE 167 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1fqe h PRO 168 N 4.79 0.31 0.00 -1.08 0.11 -1.75 -2.16 132.00 132.23 1fqe h PRO 168 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1fqe h PRO 168 Cb 0.77 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1fqe h PRO 168 CO 0.66 0.21 0.00 0.37 -0.21 0.00 0.00 178.00 179.03 1fqe h GLN 169 N 0.32 0.00 0.00 1.05 4.15 -1.93 -2.10 115.11 116.61 1fqe h GLN 169 Ca 0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.80 1fqe h GLN 169 Cb 0.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1fqe h GLN 169 CO -0.44 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 177.74 1fqe n LEU 170 N -3.00 0.00 -0.00 -2.39 4.77 -0.81 -1.50 117.00 114.06 1fqe n LEU 170 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1fqe n LEU 170 Cb 0.20 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1fqe n LEU 170 CO 0.23 -0.12 0.50 0.00 -1.33 0.00 0.00 177.39 176.67 1fqe h GLN 172 N 0.00 0.14 -0.00 0.00 4.15 -1.08 0.13 115.11 118.45 1fqe h GLN 172 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1fqe h GLN 172 Cb 0.52 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1fqe h GLN 172 CO 0.00 0.10 -0.64 1.28 -1.93 0.00 0.00 178.83 177.64 1fqe n LEU 173 N -4.47 0.82 -2.87 -2.39 4.32 -0.29 -4.59 117.00 107.53 1fqe n LEU 173 Ca 0.04 -0.24 -0.09 0.00 -0.02 0.00 0.00 56.01 55.70 1fqe n LEU 173 Cb 0.31 -0.14 -0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1fqe n LEU 173 CO 0.35 0.19 0.05 0.00 -1.22 0.00 0.00 177.39 176.76 1fqe n PRO 175 N 2.60 0.18 0.00 0.00 -0.02 -0.09 -1.06 135.00 136.61 1fqe n PRO 175 Ca 0.18 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1fqe n PRO 175 Cb 0.56 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1fqe n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fqe n GLY 176 N 2.88 3.36 3.96 -1.23 0.00 -1.26 -4.59 105.19 108.31 1fqe n GLY 176 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 1fqe n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqe n GLY 178 N -1.69 0.12 2.62 0.00 0.00 -1.26 -0.50 105.19 104.48 1fqe n GLY 178 Ca -0.12 0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 1fqe n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqe s SER 180 N -1.49 -0.03 0.08 0.00 1.04 -1.26 -4.43 113.70 107.61 1fqe s SER 180 Ca 0.58 -0.84 0.12 0.00 0.48 0.00 0.00 55.95 56.30 1fqe s SER 180 Cb 0.47 0.66 0.54 0.00 0.10 0.00 0.00 66.02 67.79 1fqe s SER 180 CO -0.21 -1.29 1.38 0.35 0.98 0.00 0.00 173.24 174.45 1fqe n THR 181 N -0.60 1.30 0.25 2.02 -2.24 -1.26 -1.69 114.28 112.06 1fqe n THR 181 Ca -0.05 0.38 0.08 0.00 -2.27 0.00 0.00 64.05 62.18 1fqe n THR 181 Cb 0.60 -1.27 0.61 0.00 -2.10 0.00 0.00 70.33 68.17 1fqe n THR 181 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1fqe h LEU 182 N 0.00 0.00 -8.70 3.22 3.38 -1.94 -3.34 115.31 107.92 1fqe h LEU 182 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1fqe h LEU 182 Cb 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.80 1fqe h LEU 182 CO 0.00 0.07 0.45 0.21 0.09 0.00 0.00 178.44 179.25 1fqe s ASN 183 N -6.97 6.49 0.62 -0.43 3.04 -0.68 -4.92 114.94 112.09 1fqe s ASN 183 Ca -0.05 0.13 0.40 0.00 0.04 0.00 0.00 52.86 53.39 1fqe s ASN 183 Cb 0.16 -2.41 2.19 0.00 -1.54 0.00 0.00 41.25 39.65 1fqe s ASN 183 CO 0.67 -0.90 2.23 0.06 -3.04 0.00 0.00 177.10 176.12 1fqe h GLN 184 N 8.84 0.00 -0.55 0.43 3.07 -1.85 -1.63 115.11 123.42 1fqe h GLN 184 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.50 1fqe h GLN 184 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.64 1fqe h GLN 184 CO 0.97 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.55 1fqe n TYR 185 N -2.95 1.57 -3.16 0.06 4.01 -1.26 -4.24 117.16 111.19 1fqe n TYR 185 Ca -0.03 -0.69 -0.34 0.00 -0.16 0.00 0.00 57.90 56.69 1fqe n TYR 185 Cb 0.10 -0.34 -0.06 0.00 -0.31 0.00 0.00 39.34 38.73 1fqe n TYR 185 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1fqe s PHE 186 N -2.28 3.46 0.00 -0.72 5.36 -0.62 -3.01 117.98 120.18 1fqe s PHE 186 Ca 0.50 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.70 1fqe s PHE 186 Cb 0.35 -2.53 0.00 0.00 -0.34 0.00 0.00 43.02 40.50 1fqe s PHE 186 CO 0.19 0.19 0.00 0.41 -1.46 0.00 0.00 175.22 174.55 1fqe n GLY 187 N 0.02 -0.87 0.36 13.12 0.00 0.02 -1.97 105.19 115.87 1fqe n GLY 187 Ca 0.01 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 1fqe n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1fqe h TYR 188 N 0.00 -0.84 -0.42 1.61 0.05 -1.93 0.74 116.97 116.19 1fqe h TYR 188 Ca 0.00 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.77 1fqe h TYR 188 Cb 0.00 0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 1fqe h TYR 188 CO 0.00 -0.52 0.28 0.66 -1.05 0.00 0.00 178.16 177.53 1fqe h SER 189 N -1.00 0.45 -0.23 3.88 4.64 -1.92 -1.94 113.55 117.43 1fqe h SER 189 Ca -0.09 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.07 1fqe h SER 189 Cb 0.69 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1fqe h SER 189 CO 0.15 0.32 -0.42 1.23 -0.87 0.00 0.00 176.83 177.25 1fqe h GLY 190 N 0.53 0.76 1.18 -0.77 0.00 -1.33 -0.73 103.07 102.71 1fqe h GLY 190 Ca 0.16 -0.88 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 1fqe h GLY 190 CO -0.04 0.79 0.19 0.00 0.00 0.00 0.00 176.54 177.48 1fqe h ALA 191 N 0.63 1.08 -0.46 3.60 0.00 -0.63 -1.14 119.26 122.34 1fqe h ALA 191 Ca 0.01 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1fqe h ALA 191 Cb 1.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1fqe h ALA 191 CO 0.09 0.62 -0.24 0.35 0.00 0.00 0.00 179.25 180.07 1fqe h PHE 192 N 0.98 1.11 -0.40 0.00 3.57 -1.28 -2.69 116.94 118.23 1fqe h PHE 192 Ca 0.21 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 1fqe h PHE 192 Cb 0.31 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1fqe h PHE 192 CO 0.02 1.10 0.06 -0.22 -2.23 0.00 0.00 178.31 177.04 1fqe h LYS 193 N 0.82 0.61 -0.63 1.11 3.64 -0.81 0.55 116.57 121.86 1fqe h LYS 193 Ca 0.10 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1fqe h LYS 193 Cb 0.82 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1fqe h LYS 193 CO 0.07 0.59 0.40 0.00 -2.27 0.00 0.00 179.45 178.24 1fqe h LEU 195 N 0.87 0.02 -0.74 0.00 5.85 -1.11 -1.14 115.31 119.06 1fqe h LEU 195 Ca 0.23 -0.92 0.05 0.00 0.84 0.00 0.00 57.88 58.09 1fqe h LEU 195 Cb -0.07 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1fqe h LEU 195 CO -0.05 0.94 0.44 0.50 -0.34 0.00 0.00 178.44 179.93 1fqe h LYS 196 N -0.89 0.79 0.00 1.25 3.64 -0.70 -1.95 116.57 118.72 1fqe h LYS 196 Ca -0.01 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1fqe h LYS 196 Cb 0.95 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1fqe h LYS 196 CO 0.01 0.53 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.27 1fqe h ASP 197 N 0.82 0.00 0.00 4.20 3.32 -0.92 -3.46 116.42 120.38 1fqe h ASP 197 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1fqe h ASP 197 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1fqe h ASP 197 CO -0.17 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.97 1fqe n GLY 198 N -0.20 0.83 0.20 2.75 0.00 -0.73 -4.98 105.19 103.07 1fqe n GLY 198 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1fqe n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqe h ALA 199 N 0.00 0.30 -1.67 4.61 0.00 -1.47 -3.47 119.26 117.57 1fqe h ALA 199 Ca 0.00 -0.52 -0.58 0.00 0.00 0.00 0.00 54.91 53.81 1fqe h ALA 199 Cb 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.66 1fqe h ALA 199 CO 0.00 0.53 -0.53 0.20 0.00 0.00 0.00 179.25 179.45 1fqe s GLY 200 N -3.94 2.29 -0.02 0.00 0.00 -0.54 -4.89 107.32 100.21 1fqe s GLY 200 Ca -0.12 -2.10 0.18 0.00 0.00 0.00 0.00 44.72 42.69 1fqe s GLY 200 CO 0.86 -1.92 0.41 1.22 0.00 0.00 0.00 173.10 173.67 1fqe n ASP 201 N -1.16 0.84 -3.77 1.64 10.43 0.69 -4.62 116.55 120.60 1fqe n ASP 201 Ca -0.02 -0.03 -0.13 0.00 2.57 0.00 0.00 54.79 57.18 1fqe n ASP 201 Cb 0.64 1.80 -0.11 0.00 1.84 0.00 0.00 41.12 45.29 1fqe n ASP 201 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1fqe s VAL 202 N -3.24 -0.00 -0.20 2.53 0.11 -1.01 -4.28 120.40 114.31 1fqe s VAL 202 Ca -0.06 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1fqe s VAL 202 Cb 0.12 -0.40 0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1fqe s VAL 202 CO 0.76 0.00 -0.16 0.00 -3.33 0.00 0.00 175.10 172.37 1fqe s ALA 203 N 0.18 2.45 -0.62 1.54 0.00 0.35 -0.47 121.76 125.19 1fqe s ALA 203 Ca -0.00 -1.26 -0.20 0.00 0.00 0.00 0.00 51.96 50.49 1fqe s ALA 203 Cb -0.02 -1.32 0.09 0.00 0.00 0.00 0.00 23.12 21.87 1fqe s ALA 203 CO 0.00 -0.44 0.81 -0.06 0.00 0.00 0.00 175.76 176.07 1fqe s PHE 204 N 1.31 2.87 0.00 0.00 0.08 -0.47 -0.60 117.98 121.17 1fqe s PHE 204 Ca 0.04 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.31 1fqe s PHE 204 Cb -0.14 -4.12 0.00 0.00 -0.57 0.00 0.00 43.02 38.19 1fqe s PHE 204 CO -0.10 -1.43 0.00 1.33 -0.10 0.00 0.00 175.22 174.91 1fqe n VAL 205 N 5.70 0.00 -2.81 -0.44 0.24 -0.76 -3.55 118.33 116.71 1fqe n VAL 205 Ca -0.07 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.99 1fqe n VAL 205 Cb 0.44 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.82 1fqe n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fqe s ALA 206 N -2.00 3.65 0.48 2.33 0.00 -1.26 -0.47 121.76 124.49 1fqe s ALA 206 Ca 0.00 -0.98 0.23 0.00 0.00 0.00 0.00 51.96 51.22 1fqe s ALA 206 Cb 0.00 -2.26 1.42 0.00 0.00 0.00 0.00 23.12 22.28 1fqe s ALA 206 CO 0.00 -0.51 2.11 1.12 0.00 0.00 0.00 175.76 178.48 1fqe h HIS 207 N 0.23 0.00 0.00 0.00 2.07 -1.47 -2.76 115.15 113.22 1fqe h HIS 207 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1fqe h HIS 207 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1fqe h HIS 207 CO 0.45 0.09 -0.72 -1.13 -3.07 0.00 0.00 177.93 173.56 1fqe n SER 208 N -3.97 0.62 -0.15 3.10 3.41 -1.26 -4.50 113.62 110.86 1fqe n SER 208 Ca -0.02 -0.27 -0.02 0.00 -0.26 0.00 0.00 58.87 58.30 1fqe n SER 208 Cb 0.18 0.47 0.05 0.00 -0.26 0.00 0.00 64.21 64.65 1fqe n SER 208 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1fqe h THR 209 N 0.00 0.62 -0.79 6.66 2.02 -1.89 -1.88 112.91 117.64 1fqe h THR 209 Ca 0.00 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1fqe h THR 209 Cb 0.60 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1fqe h THR 209 CO 0.00 0.02 0.32 -0.29 0.37 0.00 0.00 175.52 175.94 1fqe h ILE 210 N 0.11 1.26 0.00 3.11 2.10 -1.79 -1.83 117.51 120.47 1fqe h ILE 210 Ca 0.25 -0.82 -0.07 0.00 1.08 0.00 0.00 64.86 65.30 1fqe h ILE 210 Cb 0.37 0.31 -0.01 0.00 -1.09 0.00 0.00 36.82 36.40 1fqe h ILE 210 CO -0.41 0.34 -0.31 -0.26 -1.08 0.00 0.00 178.15 176.43 1fqe h PHE 211 N 1.16 0.00 0.00 2.19 0.04 -1.72 0.18 116.94 118.79 1fqe h PHE 211 Ca 0.27 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.96 1fqe h PHE 211 Cb 0.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1fqe h PHE 211 CO 0.02 0.31 -0.47 0.93 -0.60 0.00 0.00 178.31 178.50 1fqe h GLU 212 N 0.00 0.00 -0.01 1.51 5.08 -0.88 -3.36 114.58 116.92 1fqe h GLU 212 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fqe h GLU 212 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1fqe h GLU 212 CO 0.04 0.31 -0.16 0.09 -1.00 0.00 0.00 179.01 178.29 1fqe n ASN 213 N -3.13 1.35 -3.46 1.42 4.13 -0.73 -4.85 115.26 109.99 1fqe n ASN 213 Ca 0.01 -1.17 -0.28 0.00 1.68 0.00 0.00 54.58 54.82 1fqe n ASN 213 Cb 0.68 0.37 -0.12 0.00 -1.54 0.00 0.00 39.78 39.17 1fqe n ASN 213 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1fqe s LEU 214 N -1.46 0.86 0.64 3.41 2.96 0.60 -5.02 118.68 120.67 1fqe s LEU 214 Ca 0.09 -2.06 0.41 0.00 -0.22 0.00 0.00 54.13 52.35 1fqe s LEU 214 Cb 0.08 -0.33 2.16 0.00 0.50 0.00 0.00 46.19 48.61 1fqe s LEU 214 CO 0.22 -0.32 2.28 0.00 -1.32 0.00 0.00 176.35 177.22 1fqe h ALA 215 N 7.14 1.02 -3.26 5.97 0.00 -1.83 -3.42 119.26 124.89 1fqe h ALA 215 Ca 0.04 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.33 1fqe h ALA 215 Cb 0.98 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.62 1fqe h ALA 215 CO 0.27 0.00 -0.55 -0.80 0.00 0.00 0.00 179.25 178.18 1fqe s ASN 216 N -5.33 5.75 0.29 0.00 0.01 -1.26 -5.00 114.94 109.40 1fqe s ASN 216 Ca -0.04 0.12 -0.02 0.00 -0.71 0.00 0.00 52.86 52.21 1fqe s ASN 216 Cb 0.12 -1.98 0.41 0.00 0.41 0.00 0.00 41.25 40.22 1fqe s ASN 216 CO 0.45 0.19 1.94 0.50 -1.51 0.00 0.00 177.10 178.67 1fqe h LYS 217 N 6.58 1.08 -0.32 -0.60 3.11 -1.99 -1.22 116.57 123.21 1fqe h LYS 217 Ca -0.39 -0.09 -0.05 0.00 -2.81 0.00 0.00 60.65 57.32 1fqe h LYS 217 Cb 1.17 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 32.15 1fqe h LYS 217 CO 0.71 0.75 -0.02 0.00 -2.81 0.00 0.00 179.45 178.08 1fqe h ALA 218 N 1.45 1.37 -0.19 5.00 0.00 -1.98 -0.86 119.26 124.06 1fqe h ALA 218 Ca 0.29 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1fqe h ALA 218 Cb -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1fqe h ALA 218 CO -0.06 0.43 -0.42 -0.44 0.00 0.00 0.00 179.25 178.77 1fqe h ASP 219 N 0.48 0.70 0.22 0.00 3.45 -1.73 -3.19 116.42 116.36 1fqe h ASP 219 Ca 0.10 -0.56 -0.05 0.00 0.43 0.00 0.00 57.03 56.95 1fqe h ASP 219 Cb 0.34 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 1fqe h ASP 219 CO 0.01 1.13 -0.23 0.03 -1.57 0.00 0.00 179.24 178.61 1fqe h ARG 220 N 0.29 0.02 0.00 3.56 3.08 -0.88 -2.49 114.38 117.97 1fqe h ARG 220 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fqe h ARG 220 Cb 1.02 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1fqe h ARG 220 CO 0.09 0.26 0.00 -0.25 -1.07 0.00 0.00 179.97 179.00 1fqe n ASP 221 N -4.25 0.15 -0.82 7.04 10.43 -0.36 -1.27 116.55 127.47 1fqe n ASP 221 Ca -0.02 0.56 0.08 0.00 2.57 0.00 0.00 54.79 57.98 1fqe n ASP 221 Cb 0.29 -0.58 0.24 0.00 1.84 0.00 0.00 41.12 42.91 1fqe n ASP 221 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1fqe n GLN 222 N -1.69 2.04 -4.33 -1.24 1.13 -0.94 -4.87 117.38 107.48 1fqe n GLN 222 Ca 0.01 -1.61 -0.19 0.00 -1.94 0.00 0.00 57.00 53.27 1fqe n GLN 222 Cb 0.09 -1.38 -0.10 0.00 0.11 0.00 0.00 30.24 28.96 1fqe n GLN 222 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1fqe s TYR 223 N -1.47 1.71 0.30 1.08 1.51 -0.39 -0.12 117.35 119.97 1fqe s TYR 223 Ca 0.32 -0.55 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1fqe s TYR 223 Cb 0.17 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 41.20 1fqe s TYR 223 CO 0.23 0.34 0.39 -1.21 -1.11 0.00 0.00 175.55 174.18 1fqe s GLU 224 N -3.42 1.72 0.02 -0.62 2.02 0.77 -4.40 118.70 114.79 1fqe s GLU 224 Ca 0.20 -1.71 0.09 0.00 0.02 0.00 0.00 54.97 53.57 1fqe s GLU 224 Cb -0.02 0.40 -0.03 0.00 0.10 0.00 0.00 34.13 34.58 1fqe s GLU 224 CO 0.06 -0.68 -0.25 -0.51 0.02 0.00 0.00 175.26 173.90 1fqe s LEU 225 N -3.22 2.18 -0.20 1.80 1.43 -0.16 -0.68 118.68 119.84 1fqe s LEU 225 Ca 0.32 -0.53 -0.20 0.00 -1.03 0.00 0.00 54.13 52.70 1fqe s LEU 225 Cb 0.01 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 1fqe s LEU 225 CO 0.19 0.28 0.59 -0.76 0.23 0.00 0.00 176.35 176.88 1fqe s LEU 226 N -1.05 4.14 0.23 1.79 1.43 -0.62 -2.02 118.68 122.58 1fqe s LEU 226 Ca 0.11 0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 53.96 1fqe s LEU 226 Cb -0.10 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.25 1fqe s LEU 226 CO 0.01 -0.25 0.45 0.00 0.23 0.00 0.00 176.35 176.79 1fqe h LEU 228 N 1.87 0.00 -2.35 0.00 4.07 -1.85 -2.16 115.31 114.89 1fqe h LEU 228 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1fqe h LEU 228 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1fqe h LEU 228 CO 0.67 0.00 0.00 -0.90 -1.08 0.00 0.00 178.44 177.13 1fqe n ASP 229 N -3.08 3.54 -3.09 -0.43 5.75 -1.26 -4.90 116.55 113.08 1fqe n ASP 229 Ca -0.03 -2.46 -0.18 0.00 -0.01 0.00 0.00 54.79 52.12 1fqe n ASP 229 Cb 0.09 -0.56 0.07 0.00 -1.03 0.00 0.00 41.12 39.69 1fqe n ASP 229 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1fqe n ASN 230 N 0.42 -4.07 -4.14 -1.12 4.13 -0.81 -5.03 115.26 104.64 1fqe n ASN 230 Ca 0.16 -0.49 -0.17 0.00 1.68 0.00 0.00 54.58 55.76 1fqe n ASN 230 Cb 0.74 -4.38 -0.10 0.00 -1.54 0.00 0.00 39.78 34.50 1fqe n ASN 230 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1fqe s THR 231 N -3.29 0.38 0.13 3.41 -4.23 -1.25 -4.88 115.64 105.91 1fqe s THR 231 Ca 0.27 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.88 1fqe s THR 231 Cb -0.12 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 1fqe s THR 231 CO 0.62 0.00 -0.23 -0.13 -0.54 0.00 0.00 174.62 174.34 1fqe s ARG 232 N -3.95 1.27 0.07 3.99 0.52 -1.26 -0.51 118.95 119.09 1fqe s ARG 232 Ca 0.37 -1.29 -0.05 0.00 -0.52 0.00 0.00 55.73 54.25 1fqe s ARG 232 Cb 0.06 -1.61 -0.02 0.00 0.52 0.00 0.00 34.95 33.90 1fqe s ARG 232 CO 0.15 0.37 0.08 0.15 0.02 0.00 0.00 175.30 176.07 1fqe s LYS 233 N -2.12 0.74 0.77 3.54 1.02 -0.85 -4.95 119.74 117.88 1fqe s LYS 233 Ca 0.11 -1.11 -0.15 0.00 0.02 0.00 0.00 55.97 54.84 1fqe s LYS 233 Cb -0.09 0.27 0.03 0.00 -0.52 0.00 0.00 37.83 37.52 1fqe s LYS 233 CO 0.06 -0.19 0.96 -2.30 -0.92 0.00 0.00 175.35 172.96 1fqe n PRO 234 N 0.02 0.33 0.31 -1.68 -0.02 -1.26 -0.99 135.00 131.71 1fqe n PRO 234 Ca -0.14 0.17 0.20 0.00 -2.02 0.00 0.00 63.50 61.71 1fqe n PRO 234 Cb 0.62 -2.23 0.95 0.00 -0.02 0.00 0.00 33.50 32.82 1fqe n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1fqe h VAL 235 N -0.57 0.00 0.00 -1.45 -1.51 -1.88 -1.75 116.25 109.10 1fqe h VAL 235 Ca -0.47 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1fqe h VAL 235 Cb 1.32 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1fqe h VAL 235 CO 0.45 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.26 1fqe n ASP 236 N -3.09 0.40 -2.08 4.19 8.00 -1.26 -3.59 116.55 119.12 1fqe n ASP 236 Ca -0.01 0.54 -0.23 0.00 0.71 0.00 0.00 54.79 55.80 1fqe n ASP 236 Cb 0.19 -0.65 0.16 0.00 -0.02 0.00 0.00 41.12 40.80 1fqe n ASP 236 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1fqe n GLU 237 N -1.88 2.30 0.21 -1.24 1.02 -0.66 -4.66 120.64 115.73 1fqe n GLU 237 Ca 0.06 -3.12 0.14 0.00 -0.02 0.00 0.00 57.16 54.22 1fqe n GLU 237 Cb 0.37 -2.15 0.76 0.00 -0.02 0.00 0.00 31.44 30.40 1fqe n GLU 237 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1fqe h TYR 238 N 1.21 0.00 0.00 -0.32 -0.00 -1.73 -0.76 116.97 115.37 1fqe h TYR 238 Ca 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.26 1fqe h TYR 238 Cb 2.28 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 39.00 1fqe h TYR 238 CO 1.47 0.00 -0.16 0.87 -0.00 0.00 0.00 178.16 180.34 1fqe h LYS 239 N 0.00 0.00 -0.27 0.10 1.57 -1.92 -2.38 116.57 113.67 1fqe h LYS 239 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1fqe h LYS 239 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1fqe h LYS 239 CO -0.00 0.16 0.00 -0.25 -0.57 0.00 0.00 179.45 178.79 1fqe n ASP 240 N -3.71 2.92 -2.85 0.86 8.00 -0.35 -4.73 116.55 116.68 1fqe n ASP 240 Ca -0.02 -2.19 -0.12 0.00 0.71 0.00 0.00 54.79 53.18 1fqe n ASP 240 Cb 0.27 -0.25 0.02 0.00 -0.02 0.00 0.00 41.12 41.14 1fqe n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fqe s HIS 242 N 0.24 1.34 0.03 0.00 -3.43 -1.16 -4.59 115.29 107.73 1fqe s HIS 242 Ca 0.33 -0.97 -0.03 0.00 -0.80 0.00 0.00 55.06 53.59 1fqe s HIS 242 Cb 0.22 -0.76 -0.28 0.00 -1.43 0.00 0.00 32.58 30.33 1fqe s HIS 242 CO -0.21 -0.14 0.95 -0.07 -2.00 0.00 0.00 174.74 173.27 1fqe h LEU 243 N 2.62 0.38 0.00 5.38 3.38 -1.03 -3.41 115.31 122.64 1fqe h LEU 243 Ca -0.37 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1fqe h LEU 243 Cb 1.21 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1fqe h LEU 243 CO 0.63 1.40 0.00 0.00 0.09 0.00 0.00 178.44 180.56 1fqe n ALA 244 N -2.61 0.00 -2.87 1.53 0.00 -1.23 -5.01 120.51 110.32 1fqe n ALA 244 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 1fqe n ALA 244 Cb 1.04 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.42 1fqe n ALA 244 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fqe s GLN 245 N -2.00 3.42 0.10 0.00 -0.21 -1.26 -0.76 119.66 118.95 1fqe s GLN 245 Ca 0.00 -0.15 0.05 0.00 0.02 0.00 0.00 55.36 55.28 1fqe s GLN 245 Cb 0.00 -3.17 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 1fqe s GLN 245 CO 0.00 0.77 -0.13 0.14 -2.12 0.00 0.00 175.29 173.95 1fqe s VAL 246 N -1.01 1.12 0.72 1.09 -7.23 -0.28 -4.94 120.40 109.87 1fqe s VAL 246 Ca 0.15 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 1fqe s VAL 246 Cb -0.12 -1.32 0.03 0.00 0.56 0.00 0.00 36.38 35.54 1fqe s VAL 246 CO 0.04 -0.41 1.13 -2.16 -0.31 0.00 0.00 175.10 173.39 1fqe s PRO 247 N -2.41 2.37 0.72 4.82 0.04 -1.26 -1.67 135.00 137.61 1fqe s PRO 247 Ca 0.04 1.44 -0.16 0.00 0.04 0.00 0.00 61.00 62.36 1fqe s PRO 247 Cb -0.06 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1fqe s PRO 247 CO 0.02 -1.59 0.98 0.43 0.04 0.00 0.00 177.00 176.88 1fqe n SER 248 N -2.89 0.54 -4.77 6.66 7.64 -0.98 -4.43 113.62 115.39 1fqe n SER 248 Ca 0.11 0.67 -0.41 0.00 1.01 0.00 0.00 58.87 60.25 1fqe n SER 248 Cb 0.52 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.29 1fqe n SER 248 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1fqe s HIS 249 N -1.81 2.99 0.02 1.43 3.76 -1.26 -4.16 115.29 116.27 1fqe s HIS 249 Ca 0.74 1.39 0.03 0.00 -0.15 0.00 0.00 55.06 57.06 1fqe s HIS 249 Cb -0.35 -3.72 -0.02 0.00 1.11 0.00 0.00 32.58 29.61 1fqe s HIS 249 CO 0.50 -1.98 -0.09 0.99 -0.85 0.00 0.00 174.74 173.31 1fqe s THR 250 N -1.14 0.66 -0.03 1.30 2.01 0.32 -2.24 115.64 116.51 1fqe s THR 250 Ca 0.50 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 1fqe s THR 250 Cb -0.40 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 1fqe s THR 250 CO 0.54 -0.08 1.00 -0.69 -0.69 0.00 0.00 174.62 174.70 1fqe s VAL 251 N -0.75 4.80 0.30 3.82 1.01 0.10 -0.72 120.40 128.97 1fqe s VAL 251 Ca -0.02 2.03 0.08 0.00 0.00 0.00 0.00 61.98 64.07 1fqe s VAL 251 Cb -0.06 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1fqe s VAL 251 CO 0.00 0.11 0.11 0.68 0.00 0.00 0.00 175.10 176.00 1fqe s VAL 252 N 1.35 3.39 0.31 2.92 -7.23 -0.41 -0.87 120.40 119.87 1fqe s VAL 252 Ca 0.51 -1.70 -0.18 0.00 -1.81 0.00 0.00 61.98 58.80 1fqe s VAL 252 Cb -0.20 -3.01 0.03 0.00 0.56 0.00 0.00 36.38 33.76 1fqe s VAL 252 CO 0.25 -0.27 0.72 0.00 -0.31 0.00 0.00 175.10 175.49 1fqe s ALA 253 N -2.34 -0.92 0.68 1.32 0.00 -0.29 -3.48 121.76 116.73 1fqe s ALA 253 Ca 0.35 -0.54 -0.15 0.00 0.00 0.00 0.00 51.96 51.62 1fqe s ALA 253 Cb -0.05 0.82 0.01 0.00 0.00 0.00 0.00 23.12 23.91 1fqe s ALA 253 CO 0.22 -1.00 1.16 1.03 0.00 0.00 0.00 175.76 177.17 1fqe s ARG 254 N -3.37 2.54 0.04 0.00 0.52 -1.26 -0.27 118.95 117.15 1fqe s ARG 254 Ca 0.14 1.57 -0.16 0.00 -0.52 0.00 0.00 55.73 56.77 1fqe s ARG 254 Cb -0.05 -1.90 -0.33 0.00 0.52 0.00 0.00 34.95 33.19 1fqe s ARG 254 CO 0.09 -1.49 1.04 1.03 0.02 0.00 0.00 175.30 175.99 1fqe h SER 255 N -0.03 0.86 -3.47 0.23 0.87 -1.92 -3.31 113.55 106.78 1fqe h SER 255 Ca -0.47 -0.88 -0.63 0.00 -1.23 0.00 0.00 61.79 58.58 1fqe h SER 255 Cb 1.27 -0.27 -0.20 0.00 -0.44 0.00 0.00 62.40 62.76 1fqe h SER 255 CO 0.52 1.66 -0.61 -0.32 -0.53 0.00 0.00 176.83 177.56 1fqe s MET 256 N -2.77 3.78 -1.46 2.24 -2.45 -1.26 -4.45 119.30 112.93 1fqe s MET 256 Ca -0.09 -0.43 -0.09 0.00 -1.25 0.00 0.00 55.69 53.83 1fqe s MET 256 Cb 0.05 -3.22 0.03 0.00 1.25 0.00 0.00 34.83 32.94 1fqe s MET 256 CO 0.94 0.05 0.86 0.41 1.05 0.00 0.00 175.02 178.33 1fqe n GLY 257 N 4.19 -0.52 0.00 2.11 0.00 -1.26 -4.89 105.19 104.82 1fqe n GLY 257 Ca -0.16 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1fqe n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fqe n GLY 258 N -1.67 -1.40 2.44 -0.02 0.00 -1.25 -4.90 105.19 98.39 1fqe n GLY 258 Ca -0.03 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 1fqe n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fqe n LYS 259 N -1.41 -1.50 -0.01 1.61 5.02 -1.26 -4.47 118.16 116.14 1fqe n LYS 259 Ca 0.10 1.03 0.19 0.00 -2.02 0.00 0.00 58.31 57.60 1fqe n LYS 259 Cb 0.31 -5.54 0.66 0.00 -0.02 0.00 0.00 35.03 30.44 1fqe n LYS 259 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1fqe h GLU 260 N 0.00 0.06 -0.24 1.97 9.09 -1.91 0.47 114.58 124.01 1fqe h GLU 260 Ca -0.45 -0.00 -0.11 0.00 0.05 0.00 0.00 59.36 58.85 1fqe h GLU 260 Cb 1.32 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1fqe h GLU 260 CO 0.56 0.04 -0.28 0.38 0.05 0.00 0.00 179.01 179.76 1fqe h ASP 261 N 0.06 0.66 -0.15 3.06 -0.00 -1.99 -2.19 116.42 115.87 1fqe h ASP 261 Ca 0.25 -0.49 -0.14 0.00 -0.00 0.00 0.00 57.03 56.66 1fqe h ASP 261 Cb 0.93 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 40.07 1fqe h ASP 261 CO -0.02 1.02 -0.37 -0.07 -0.00 0.00 0.00 179.24 179.80 1fqe h LEU 262 N 0.32 0.71 -0.49 0.15 3.38 -1.63 -1.19 115.31 116.56 1fqe h LEU 262 Ca 0.03 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1fqe h LEU 262 Cb 0.85 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1fqe h LEU 262 CO 0.07 1.01 0.25 0.40 0.09 0.00 0.00 178.44 180.26 1fqe h ILE 263 N 0.56 1.18 -0.36 1.22 2.04 -0.92 0.21 117.51 121.44 1fqe h ILE 263 Ca 0.05 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 1fqe h ILE 263 Cb 0.89 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1fqe h ILE 263 CO 0.08 0.19 -0.06 -0.25 0.00 0.00 0.00 178.15 178.11 1fqe h TRP 264 N 0.64 0.76 -0.80 1.37 2.91 -1.24 -1.02 115.95 118.57 1fqe h TRP 264 Ca 0.17 -0.15 0.01 0.00 1.13 0.00 0.00 58.89 60.04 1fqe h TRP 264 Cb 0.08 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 28.50 1fqe h TRP 264 CO -0.01 0.82 0.53 1.49 -1.03 0.00 0.00 178.44 180.23 1fqe h GLU 265 N 0.48 1.05 0.32 2.65 4.81 -0.93 0.37 114.58 123.34 1fqe h GLU 265 Ca 0.10 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1fqe h GLU 265 Cb 0.55 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1fqe h GLU 265 CO 0.03 0.69 -0.15 1.25 -0.73 0.00 0.00 179.01 180.10 1fqe h LEU 266 N 1.08 -0.37 -0.99 1.64 5.85 -0.41 -2.46 115.31 119.66 1fqe h LEU 266 Ca 0.29 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 1fqe h LEU 266 Cb -0.12 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1fqe h LEU 266 CO -0.07 -0.13 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.55 1fqe h LEU 267 N -0.59 0.40 -0.41 2.25 3.38 -0.97 0.34 115.31 119.71 1fqe h LEU 267 Ca -0.04 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 1fqe h LEU 267 Cb 0.43 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1fqe h LEU 267 CO 0.07 0.67 -0.26 -1.13 0.09 0.00 0.00 178.44 177.88 1fqe h ASN 268 N 0.35 0.93 0.37 -0.43 -1.24 -0.25 -0.42 115.58 114.88 1fqe h ASN 268 Ca 0.05 -0.43 -0.16 0.00 0.71 0.00 0.00 56.30 56.47 1fqe h ASN 268 Cb 0.67 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 1fqe h ASN 268 CO 0.05 1.16 -0.68 1.56 -1.29 0.00 0.00 177.43 178.23 1fqe h GLN 269 N 0.71 0.27 -0.62 6.67 4.20 -1.36 -3.04 115.11 121.94 1fqe h GLN 269 Ca 0.08 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1fqe h GLN 269 Cb 0.84 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1fqe h GLN 269 CO 0.07 0.85 0.09 0.00 -0.67 0.00 0.00 178.83 179.17 1fqe h ALA 270 N 1.09 0.83 0.00 3.87 0.00 -0.73 -2.02 119.26 122.30 1fqe h ALA 270 Ca -0.02 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1fqe h ALA 270 Cb 1.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1fqe h ALA 270 CO 0.11 0.60 -0.39 -0.56 0.00 0.00 0.00 179.25 179.01 1fqe h GLN 271 N 0.95 0.00 -0.11 0.00 3.07 -1.05 0.40 115.11 118.38 1fqe h GLN 271 Ca 0.19 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.78 1fqe h GLN 271 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.02 1fqe h GLN 271 CO 0.01 0.39 -0.52 0.93 0.09 0.00 0.00 178.83 179.73 1fqe h GLU 272 N 0.00 0.54 0.05 0.06 5.08 -1.36 -0.35 114.58 118.60 1fqe h GLU 272 Ca -0.00 -0.44 -0.13 0.00 -1.00 0.00 0.00 59.36 57.78 1fqe h GLU 272 Cb 0.79 0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.14 1fqe h GLU 272 CO 0.05 1.07 -0.54 0.45 -1.00 0.00 0.00 179.01 179.04 1fqe h HIS 273 N 0.15 0.45 0.00 4.33 3.86 -1.27 -3.40 115.15 119.27 1fqe h HIS 273 Ca -0.04 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 1fqe h HIS 273 Cb 1.17 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1fqe h HIS 273 CO 0.11 1.15 -0.04 1.19 0.86 0.00 0.00 177.93 181.20 1fqe n PHE 274 N -4.28 0.00 -0.24 2.45 3.72 0.14 -3.76 117.46 115.48 1fqe n PHE 274 Ca -0.11 -0.91 0.00 0.00 -0.05 0.00 0.00 57.45 56.38 1fqe n PHE 274 Cb 0.67 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1fqe n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fqe n GLY 275 N -1.31 -1.72 3.67 1.37 0.00 -0.14 -1.31 105.19 105.75 1fqe n GLY 275 Ca 0.14 -1.50 -0.45 0.00 0.00 0.00 0.00 46.02 44.21 1fqe n GLY 275 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fqe n LYS 276 N -0.47 2.59 -1.23 1.61 3.00 -1.26 -1.91 118.16 120.49 1fqe n LYS 276 Ca 0.00 0.95 -0.08 0.00 -0.00 0.00 0.00 58.31 59.18 1fqe n LYS 276 Cb 0.00 -2.87 -0.03 0.00 0.00 0.00 0.00 35.03 32.12 1fqe n LYS 276 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1fqe n ASP 277 N 7.25 -5.30 0.04 3.14 8.00 -1.26 -4.90 116.55 123.53 1fqe n ASP 277 Ca 0.21 0.20 -0.21 0.00 0.71 0.00 0.00 54.79 55.70 1fqe n ASP 277 Cb 0.36 -3.51 -0.14 0.00 -0.02 0.00 0.00 41.12 37.81 1fqe n ASP 277 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1fqe h LYS 278 N 0.09 0.31 -5.58 -1.24 1.79 -1.67 -3.48 116.57 106.79 1fqe h LYS 278 Ca -0.16 -0.52 -0.49 0.00 -2.18 0.00 0.00 60.65 57.30 1fqe h LYS 278 Cb 0.97 0.20 -0.25 0.00 -1.58 0.00 0.00 32.23 31.56 1fqe h LYS 278 CO 0.24 1.25 -0.81 0.45 -1.08 0.00 0.00 179.45 179.50 1fqe s SER 279 N -7.07 1.93 0.00 0.86 0.15 -1.25 -4.92 113.70 103.40 1fqe s SER 279 Ca -0.16 -0.49 0.25 0.00 0.70 0.00 0.00 55.95 56.26 1fqe s SER 279 Cb 0.03 -0.13 0.53 0.00 -1.71 0.00 0.00 66.02 64.74 1fqe s SER 279 CO 0.82 0.07 1.43 0.29 1.20 0.00 0.00 173.24 177.05 1fqe n LYS 280 N 1.83 1.04 -0.11 5.44 4.76 -1.26 -4.24 118.16 125.62 1fqe n LYS 280 Ca -0.18 -0.71 -0.22 0.00 -2.87 0.00 0.00 58.31 54.33 1fqe n LYS 280 Cb 0.54 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 32.13 1fqe n LYS 280 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1fqe n GLU 281 N -0.36 0.65 -3.81 1.97 4.71 -1.26 -5.03 120.64 117.50 1fqe n GLU 281 Ca 0.12 0.23 -0.12 0.00 -0.01 0.00 0.00 57.16 57.38 1fqe n GLU 281 Cb 0.39 -1.56 -0.10 0.00 -1.01 0.00 0.00 31.44 29.16 1fqe n GLU 281 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1fqe s PHE 282 N -2.51 -0.12 -0.05 -0.32 5.36 -1.26 -5.13 117.98 113.94 1fqe s PHE 282 Ca -0.33 0.23 0.02 0.00 -0.96 0.00 0.00 56.93 55.89 1fqe s PHE 282 Cb 0.10 0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.84 1fqe s PHE 282 CO 0.60 -0.27 -0.08 -0.65 -1.46 0.00 0.00 175.22 173.36 1fqe s GLN 283 N -0.90 1.23 0.16 10.12 1.11 -1.26 -4.27 119.66 125.85 1fqe s GLN 283 Ca -0.10 -0.24 -0.02 0.00 0.01 0.00 0.00 55.36 55.01 1fqe s GLN 283 Cb -0.05 -1.10 0.02 0.00 -1.01 0.00 0.00 33.01 30.86 1fqe s GLN 283 CO 0.02 -0.04 1.40 -0.07 0.01 0.00 0.00 175.29 176.62 1fqe h LEU 284 N 7.11 0.48 -3.86 2.90 3.38 -1.48 -3.34 115.31 120.48 1fqe h LEU 284 Ca -0.35 -0.33 -0.40 0.00 0.09 0.00 0.00 57.88 56.89 1fqe h LEU 284 Cb 1.17 -0.14 -0.24 0.00 0.09 0.00 0.00 40.66 41.54 1fqe h LEU 284 CO 0.47 1.09 0.48 0.49 0.09 0.00 0.00 178.44 181.06 1fqe n PHE 285 N -3.81 2.71 -3.69 1.13 3.72 -1.26 -4.66 117.46 111.60 1fqe n PHE 285 Ca -0.05 -1.64 -0.01 0.00 -0.05 0.00 0.00 57.45 55.70 1fqe n PHE 285 Cb 0.74 -0.83 -0.01 0.00 -0.94 0.00 0.00 39.48 38.44 1fqe n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1fqe s SER 286 N -1.34 -0.13 -0.26 4.37 1.04 -1.26 -4.18 113.70 111.94 1fqe s SER 286 Ca 0.55 -0.28 -0.26 0.00 0.48 0.00 0.00 55.95 56.44 1fqe s SER 286 Cb 0.46 0.34 0.14 0.00 0.10 0.00 0.00 66.02 67.07 1fqe s SER 286 CO 0.11 -0.63 1.13 -0.55 0.98 0.00 0.00 173.24 174.27 1fqe s SER 287 N -2.95 -0.33 0.05 7.02 0.15 -1.25 -4.64 113.70 111.76 1fqe s SER 287 Ca 0.13 0.56 0.18 0.00 0.70 0.00 0.00 55.95 57.52 1fqe s SER 287 Cb 0.01 0.55 0.76 0.00 -1.71 0.00 0.00 66.02 65.63 1fqe s SER 287 CO -0.01 -0.16 1.57 -0.81 1.20 0.00 0.00 173.24 175.04 1fqe n PRO 288 N 1.66 0.04 0.00 5.44 -0.04 -1.26 -2.78 135.00 138.06 1fqe n PRO 288 Ca -0.11 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1fqe n PRO 288 Cb 0.57 -1.58 0.17 0.00 -0.04 0.00 0.00 33.50 32.61 1fqe n PRO 288 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1fqe n HIS 289 N -1.66 0.00 -0.02 0.54 8.25 -1.26 -5.05 115.22 116.03 1fqe n HIS 289 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1fqe n HIS 289 Cb 0.21 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1fqe n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fqe n GLY 290 N 1.41 -1.54 3.68 -1.41 0.00 -1.12 -4.92 105.19 101.30 1fqe n GLY 290 Ca 0.09 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 1fqe n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fqe s LYS 291 N -1.65 2.76 -1.47 1.61 1.02 -1.26 -3.78 119.74 116.97 1fqe s LYS 291 Ca 0.00 -0.64 -0.07 0.00 0.02 0.00 0.00 55.97 55.28 1fqe s LYS 291 Cb 0.00 -2.65 0.02 0.00 -0.52 0.00 0.00 37.83 34.68 1fqe s LYS 291 CO 0.00 0.61 0.85 -0.25 -0.92 0.00 0.00 175.35 175.65 1fqe n ASP 292 N 1.29 -5.99 -4.66 2.83 8.00 -1.26 -4.93 116.55 111.83 1fqe n ASP 292 Ca -0.14 -0.43 -0.40 0.00 0.71 0.00 0.00 54.79 54.53 1fqe n ASP 292 Cb 0.53 -4.79 -0.06 0.00 -0.02 0.00 0.00 41.12 36.78 1fqe n ASP 292 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1fqe s LEU 293 N -6.97 4.15 0.00 0.64 1.43 -1.26 -4.32 118.68 112.35 1fqe s LEU 293 Ca 0.45 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 1fqe s LEU 293 Cb -0.20 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1fqe s LEU 293 CO 0.55 -0.30 0.00 0.18 0.23 0.00 0.00 176.35 177.02 1fqe n LEU 294 N 5.09 0.00 -4.12 1.79 4.77 -1.26 -4.78 117.00 118.49 1fqe n LEU 294 Ca -0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 1fqe n LEU 294 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1fqe n LEU 294 CO 0.45 0.00 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.81 1fqe s PHE 295 N 0.00 0.69 0.32 -1.77 0.08 -1.26 -4.39 117.98 111.65 1fqe s PHE 295 Ca 0.00 -1.11 -0.27 0.00 0.12 0.00 0.00 56.93 55.67 1fqe s PHE 295 Cb 0.00 -0.44 -0.09 0.00 -0.57 0.00 0.00 43.02 41.91 1fqe s PHE 295 CO 0.00 -0.40 1.04 0.15 -0.10 0.00 0.00 175.22 175.91 1fqe s LYS 296 N -3.96 4.49 0.47 0.44 1.02 -1.26 -4.18 119.74 116.76 1fqe s LYS 296 Ca 0.14 1.58 0.18 0.00 0.02 0.00 0.00 55.97 57.89 1fqe s LYS 296 Cb 0.08 -2.90 1.12 0.00 -0.52 0.00 0.00 37.83 35.60 1fqe s LYS 296 CO -0.05 0.13 2.01 -0.44 -0.92 0.00 0.00 175.35 176.09 1fqe h ASP 297 N 3.28 0.00 0.83 2.83 5.19 -1.90 -2.55 116.42 124.10 1fqe h ASP 297 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1fqe h ASP 297 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1fqe h ASP 297 CO 0.65 0.17 0.00 -1.54 -3.12 0.00 0.00 179.24 175.40 1fqe n SER 298 N -4.15 0.45 -4.77 6.45 3.41 -1.26 -4.77 113.62 108.97 1fqe n SER 298 Ca -0.02 0.59 -0.38 0.00 -0.26 0.00 0.00 58.87 58.80 1fqe n SER 298 Cb 0.24 -0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 63.49 1fqe n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fqe s ALA 299 N -3.16 3.08 -0.41 7.33 0.00 -0.96 -4.42 121.76 123.22 1fqe s ALA 299 Ca 0.07 0.99 0.09 0.00 0.00 0.00 0.00 51.96 53.12 1fqe s ALA 299 Cb 0.11 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.72 1fqe s ALA 299 CO 0.41 -0.63 0.39 0.72 0.00 0.00 0.00 175.76 176.64 1fqe n HIS 300 N -0.18 0.00 -3.38 0.00 8.25 0.50 -4.87 115.22 115.53 1fqe n HIS 300 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1fqe n HIS 300 Cb 0.47 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1fqe n HIS 300 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fqe n GLY 301 N 1.28 -0.83 3.24 -1.41 0.00 -1.22 -4.49 105.19 101.77 1fqe n GLY 301 Ca 0.01 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 1fqe n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fqe s PHE 302 N -3.00 1.49 -0.05 1.61 0.08 -1.26 -1.98 117.98 114.88 1fqe s PHE 302 Ca 0.00 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.61 1fqe s PHE 302 Cb 0.00 -0.81 0.01 0.00 -0.57 0.00 0.00 43.02 41.65 1fqe s PHE 302 CO 0.00 0.14 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.67 1fqe s LEU 303 N -1.99 1.58 0.09 -0.37 1.43 0.39 -4.93 118.68 114.89 1fqe s LEU 303 Ca 0.04 -0.21 -0.31 0.00 -1.03 0.00 0.00 54.13 52.62 1fqe s LEU 303 Cb -0.09 -0.62 -0.07 0.00 0.03 0.00 0.00 46.19 45.44 1fqe s LEU 303 CO 0.03 0.01 1.29 -0.75 0.23 0.00 0.00 176.35 177.16 1fqe s LYS 304 N 0.61 4.38 0.16 1.70 2.20 -1.26 -0.39 119.74 127.14 1fqe s LYS 304 Ca -0.10 1.92 -0.30 0.00 -0.36 0.00 0.00 55.97 57.12 1fqe s LYS 304 Cb -0.13 -3.29 -0.07 0.00 -1.51 0.00 0.00 37.83 32.82 1fqe s LYS 304 CO 0.02 -0.33 1.08 0.08 -0.36 0.00 0.00 175.35 175.84 1fqe s VAL 305 N 1.00 3.96 0.63 4.02 1.01 -0.70 -4.90 120.40 125.42 1fqe s VAL 305 Ca 0.61 1.68 -0.17 0.00 0.00 0.00 0.00 61.98 64.09 1fqe s VAL 305 Cb -0.33 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 31.90 1fqe s VAL 305 CO 0.30 0.28 0.47 -2.65 0.00 0.00 0.00 175.10 173.50 1fqe n PRO 306 N 2.47 0.41 -1.67 2.72 -0.02 -1.26 -4.83 135.00 132.82 1fqe n PRO 306 Ca 0.03 0.17 -0.45 0.00 -2.02 0.00 0.00 63.50 61.23 1fqe n PRO 306 Cb 0.47 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1fqe n PRO 306 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1fqe n PRO 307 N -0.14 2.04 -1.11 0.52 -0.04 -1.26 -2.80 135.00 132.20 1fqe n PRO 307 Ca 0.11 0.72 -0.04 0.00 -0.04 0.00 0.00 63.50 64.25 1fqe n PRO 307 Cb 0.48 -2.39 -0.02 0.00 -0.04 0.00 0.00 33.50 31.54 1fqe n PRO 307 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1fqe n ARG 308 N 2.07 -1.88 -2.20 0.54 1.74 -1.26 -4.95 116.66 110.72 1fqe n ARG 308 Ca 0.12 0.64 -0.42 0.00 -0.77 0.00 0.00 57.85 57.43 1fqe n ARG 308 Cb 0.31 -5.08 -0.03 0.00 -1.02 0.00 0.00 32.46 26.64 1fqe n ARG 308 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1fqe s MET 309 N -2.34 4.36 0.59 5.56 1.75 -1.12 -5.01 119.30 123.08 1fqe s MET 309 Ca 0.00 2.06 -0.01 0.00 -1.25 0.00 0.00 55.69 56.49 1fqe s MET 309 Cb 0.00 -3.22 0.04 0.00 2.84 0.00 0.00 34.83 34.49 1fqe s MET 309 CO 0.00 -0.33 0.84 0.16 -0.65 0.00 0.00 175.02 175.03 1fqe s ASP 310 N 0.67 5.17 0.19 1.11 -4.77 -1.26 -4.24 116.67 113.54 1fqe s ASP 310 Ca 0.60 0.12 -0.11 0.00 -3.30 0.00 0.00 52.55 49.86 1fqe s ASP 310 Cb -0.37 -0.95 0.21 0.00 -1.09 0.00 0.00 42.92 40.73 1fqe s ASP 310 CO 0.35 -1.25 1.76 0.00 0.70 0.00 0.00 175.17 176.72 1fqe h ALA 311 N -0.10 0.70 -0.21 2.11 0.00 -1.92 -1.08 119.26 118.77 1fqe h ALA 311 Ca -0.43 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1fqe h ALA 311 Cb 1.30 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1fqe h ALA 311 CO 0.54 -0.17 -0.06 0.87 0.00 0.00 0.00 179.25 180.44 1fqe h LYS 312 N 0.42 -0.00 -0.33 0.00 1.57 -1.95 0.13 116.57 116.40 1fqe h LYS 312 Ca 0.27 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1fqe h LYS 312 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1fqe h LYS 312 CO -0.25 -0.00 -0.25 0.52 -0.57 0.00 0.00 179.45 178.89 1fqe h MET 313 N -0.00 0.75 -0.05 3.15 2.86 -1.88 -2.69 114.93 117.07 1fqe h MET 313 Ca 0.10 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1fqe h MET 313 Cb 0.16 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1fqe h MET 313 CO -0.22 0.99 0.03 -0.92 1.06 0.00 0.00 176.91 177.85 1fqe h TYR 314 N 0.52 0.06 -0.17 -0.22 3.20 -0.95 -3.04 116.97 116.37 1fqe h TYR 314 Ca 0.06 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1fqe h TYR 314 Cb 0.82 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1fqe h TYR 314 CO 0.07 0.07 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.37 1fqe h LEU 315 N 0.04 0.28 0.00 2.82 3.38 -0.79 -3.49 115.31 117.55 1fqe h LEU 315 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1fqe h LEU 315 Cb 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1fqe h LEU 315 CO -0.00 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.65 1fqe n GLY 316 N -0.60 1.59 0.36 0.83 0.00 -1.02 -4.49 105.19 101.87 1fqe n GLY 316 Ca -0.01 -1.63 0.06 0.00 0.00 0.00 0.00 46.02 44.44 1fqe n GLY 316 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1fqe h TYR 317 N 0.00 0.95 0.12 1.61 3.20 -1.87 -2.20 116.97 118.78 1fqe h TYR 317 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1fqe h TYR 317 Cb 0.00 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.96 1fqe h TYR 317 CO 0.00 0.47 -0.06 1.49 -1.64 0.00 0.00 178.16 178.42 1fqe h GLU 318 N 0.91 -0.16 -0.51 1.82 4.81 -1.96 0.12 114.58 119.60 1fqe h GLU 318 Ca 0.39 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.50 1fqe h GLU 318 Cb 0.31 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1fqe h GLU 318 CO -0.15 -0.01 -0.17 -0.92 -0.73 0.00 0.00 179.01 177.03 1fqe h TYR 319 N -0.27 1.16 -0.75 0.92 3.20 -1.75 -1.22 116.97 118.25 1fqe h TYR 319 Ca -0.02 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 1fqe h TYR 319 Cb 0.22 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1fqe h TYR 319 CO -0.04 1.10 0.42 0.28 -1.64 0.00 0.00 178.16 178.28 1fqe h VAL 320 N 0.89 1.23 -0.16 1.81 2.07 -1.34 -1.33 116.25 119.41 1fqe h VAL 320 Ca 0.12 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 1fqe h VAL 320 Cb 0.75 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1fqe h VAL 320 CO 0.06 0.25 -0.25 0.74 0.02 0.00 0.00 177.57 178.39 1fqe h THR 321 N 1.04 1.25 -0.55 2.57 2.02 -0.59 -0.61 112.91 118.03 1fqe h THR 321 Ca 0.26 -1.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.23 1fqe h THR 321 Cb 0.03 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1fqe h THR 321 CO -0.04 0.35 0.08 0.00 0.37 0.00 0.00 175.52 176.28 1fqe h ALA 322 N 1.48 0.73 -0.30 6.16 0.00 -0.30 0.11 119.26 127.15 1fqe h ALA 322 Ca 0.04 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 1fqe h ALA 322 Cb 0.59 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fqe h ALA 322 CO 0.04 0.48 -0.51 0.82 0.00 0.00 0.00 179.25 180.09 1fqe h ILE 323 N 0.81 1.28 -0.05 0.00 2.04 -0.93 -2.74 117.51 117.92 1fqe h ILE 323 Ca 0.17 -1.69 -0.11 0.00 1.00 0.00 0.00 64.86 64.23 1fqe h ILE 323 Cb 0.42 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1fqe h ILE 323 CO 0.01 0.55 -0.49 0.03 0.00 0.00 0.00 178.15 178.26 1fqe h ARG 324 N 0.66 0.12 -0.05 2.37 3.08 -0.96 -2.71 114.38 116.89 1fqe h ARG 324 Ca 0.02 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1fqe h ARG 324 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1fqe h ARG 324 CO 0.11 0.59 -0.56 -0.91 -1.07 0.00 0.00 179.97 178.13 1fqe h ASN 325 N 0.10 0.16 -0.12 7.04 -0.26 -0.73 0.52 115.58 122.29 1fqe h ASN 325 Ca 0.00 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.64 1fqe h ASN 325 Cb 0.90 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 38.11 1fqe h ASN 325 CO 0.07 0.69 0.01 0.25 -1.06 0.00 0.00 177.43 177.39 1fqe h LEU 326 N 0.11 0.19 0.01 1.61 5.85 -1.27 0.20 115.31 122.03 1fqe h LEU 326 Ca -0.00 -0.29 -0.16 0.00 0.84 0.00 0.00 57.88 58.27 1fqe h LEU 326 Cb 1.02 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.01 1fqe h LEU 326 CO 0.08 0.44 -0.64 0.03 -0.34 0.00 0.00 178.44 178.01 1fqe h ARG 327 N -0.05 0.41 0.01 1.25 3.08 -1.44 -3.41 114.38 114.23 1fqe h ARG 327 Ca 0.03 -0.46 -0.40 0.00 0.07 0.00 0.00 59.98 59.22 1fqe h ARG 327 Cb 0.33 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 1fqe h ARG 327 CO 0.00 1.12 -2.26 0.39 -1.07 0.00 0.00 179.97 178.16 1fqe n GLU 328 N -4.20 0.61 -0.88 0.04 -0.58 0.17 -5.04 120.64 110.76 1fqe n GLU 328 Ca -0.11 0.30 -0.36 0.00 -0.42 0.00 0.00 57.16 56.57 1fqe n GLU 328 Cb 0.69 -1.56 0.08 0.00 -0.57 0.00 0.00 31.44 30.09 1fqe n GLU 328 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fqe n GLY 329 N 1.52 -3.00 3.70 0.62 0.00 0.71 -5.03 105.19 103.71 1fqe n GLY 329 Ca -0.47 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 1fqe n GLY 329 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fqe s THR 330 N -2.11 0.00 -0.22 2.61 2.01 -1.26 -4.91 115.64 111.75 1fqe s THR 330 Ca 0.45 -1.21 0.02 0.00 0.31 0.00 0.00 61.69 61.25 1fqe s THR 330 Cb -0.03 -2.75 0.01 0.00 0.01 0.00 0.00 72.50 69.74 1fqe s THR 330 CO 0.69 0.00 0.56 0.00 -0.69 0.00 0.00 174.62 175.17