#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fxh h SER 4 N 0.00 0.00 -0.15 -3.46 4.64 -2.03 -2.42 113.55 110.13 1fxh h SER 4 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fxh h SER 4 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fxh h SER 4 CO 0.00 0.27 0.00 -1.54 -0.87 0.00 0.00 176.83 174.69 1fxh n SER 5 N -4.14 2.09 -4.74 4.97 3.41 -1.26 -4.69 113.62 109.26 1fxh n SER 5 Ca -0.02 -1.74 -0.39 0.00 -0.26 0.00 0.00 58.87 56.45 1fxh n SER 5 Cb 0.32 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 1fxh n SER 5 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1fxh s GLU 6 N -1.81 4.39 -0.14 4.33 2.12 -0.91 -5.06 118.70 121.62 1fxh s GLU 6 Ca 0.34 0.81 0.00 0.00 0.36 0.00 0.00 54.97 56.48 1fxh s GLU 6 Cb 0.19 -3.39 0.03 0.00 0.26 0.00 0.00 34.13 31.22 1fxh s GLU 6 CO 0.29 0.23 -0.11 0.42 -0.54 0.00 0.00 175.26 175.55 1fxh s ILE 7 N 0.26 1.35 -0.15 -3.70 1.01 -1.26 -4.39 121.20 114.32 1fxh s ILE 7 Ca 0.34 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 1fxh s ILE 7 Cb -0.18 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1fxh s ILE 7 CO 0.18 0.37 0.05 -0.75 0.00 0.00 0.00 174.94 174.79 1fxh s LYS 8 N 1.57 3.68 -0.23 2.79 2.20 0.21 -4.94 119.74 125.01 1fxh s LYS 8 Ca 0.04 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1fxh s LYS 8 Cb -0.13 -3.10 0.03 0.00 -1.51 0.00 0.00 37.83 33.11 1fxh s LYS 8 CO -0.09 0.44 -0.12 0.42 -0.36 0.00 0.00 175.35 175.63 1fxh s ILE 9 N -0.10 2.47 -0.19 5.43 1.01 -1.26 -0.33 121.20 128.23 1fxh s ILE 9 Ca 0.06 -1.10 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 1fxh s ILE 9 Cb -0.12 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.14 1fxh s ILE 9 CO 0.01 0.28 -0.14 -0.69 0.00 0.00 0.00 174.94 174.40 1fxh s VAL 10 N 1.27 2.60 -0.16 2.92 1.01 -0.59 -4.95 120.40 122.51 1fxh s VAL 10 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 1fxh s VAL 10 Cb -0.16 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1fxh s VAL 10 CO -0.07 0.50 0.11 -0.13 0.00 0.00 0.00 175.10 175.50 1fxh s ARG 11 N 1.26 3.80 0.00 2.72 0.52 -1.26 -0.31 118.95 125.68 1fxh s ARG 11 Ca 0.03 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 1fxh s ARG 11 Cb -0.14 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.08 1fxh s ARG 11 CO -0.07 0.49 0.00 -0.40 0.02 0.00 0.00 175.30 175.34 1fxh n ASP 12 N 2.89 0.00 0.00 0.23 5.68 -0.65 -4.82 116.55 119.89 1fxh n ASP 12 Ca -0.18 -0.60 0.08 0.00 -0.50 0.00 0.00 54.79 53.59 1fxh n ASP 12 Cb 0.53 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.87 1fxh n ASP 12 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1fxh n GLU 13 N -0.60 0.02 -0.30 0.11 1.02 -1.26 -0.94 120.64 118.70 1fxh n GLU 13 Ca 0.00 0.21 0.07 0.00 -0.02 0.00 0.00 57.16 57.42 1fxh n GLU 13 Cb 0.00 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.12 1fxh n GLU 13 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1fxh n TYR 14 N -1.48 0.70 -0.98 -0.32 4.02 -1.26 -4.96 117.16 112.88 1fxh n TYR 14 Ca 0.04 -0.65 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 1fxh n TYR 14 Cb 0.19 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1fxh n TYR 14 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fxh n GLY 15 N 0.16 0.80 3.68 2.72 0.00 -0.11 -4.99 105.19 107.45 1fxh n GLY 15 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1fxh n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1fxh s MET 16 N -0.08 4.22 0.22 1.61 0.00 -1.26 -4.63 119.30 119.38 1fxh s MET 16 Ca 0.00 2.15 -0.29 0.00 0.00 0.00 0.00 55.69 57.55 1fxh s MET 16 Cb 0.00 -3.72 -0.09 0.00 0.00 0.00 0.00 34.83 31.02 1fxh s MET 16 CO 0.00 -0.72 0.91 -1.25 0.00 0.00 0.00 175.02 173.96 1fxh s PRO 17 N 3.03 4.80 -0.14 4.11 0.04 -1.26 -1.63 135.00 143.94 1fxh s PRO 17 Ca 0.70 1.42 0.02 0.00 0.04 0.00 0.00 61.00 63.19 1fxh s PRO 17 Cb -0.34 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 30.93 1fxh s PRO 17 CO 0.29 0.53 -0.21 -1.01 0.04 0.00 0.00 177.00 176.63 1fxh s HIS 18 N -1.16 2.69 -0.19 0.56 3.76 0.57 -4.98 115.29 116.55 1fxh s HIS 18 Ca 0.40 -1.36 -0.10 0.00 -0.15 0.00 0.00 55.06 53.85 1fxh s HIS 18 Cb -0.25 -1.83 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 1fxh s HIS 18 CO 0.31 -0.63 0.14 0.42 -0.85 0.00 0.00 174.74 174.13 1fxh s ILE 19 N 0.86 5.42 -0.18 0.60 -1.09 -1.26 -1.54 121.20 124.01 1fxh s ILE 19 Ca -0.06 0.20 0.01 0.00 -2.23 0.00 0.00 60.65 58.57 1fxh s ILE 19 Cb -0.15 -3.46 0.02 0.00 -1.58 0.00 0.00 42.46 37.28 1fxh s ILE 19 CO -0.03 0.47 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.65 1fxh s TYR 20 N 0.14 2.80 0.08 3.97 1.51 0.55 -4.98 117.35 121.42 1fxh s TYR 20 Ca 0.09 -1.60 -0.16 0.00 -1.01 0.00 0.00 57.07 54.40 1fxh s TYR 20 Cb -0.11 -1.94 0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1fxh s TYR 20 CO -0.01 -0.79 0.37 0.00 -1.11 0.00 0.00 175.55 174.02 1fxh s ALA 21 N 1.30 -0.87 -0.03 3.71 0.00 -1.26 -0.62 121.76 123.99 1fxh s ALA 21 Ca 0.05 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.91 1fxh s ALA 21 Cb -0.13 0.51 -0.32 0.00 0.00 0.00 0.00 23.12 23.18 1fxh s ALA 21 CO -0.12 -0.54 0.75 -0.91 0.00 0.00 0.00 175.76 174.94 1fxh h ASN 22 N 2.73 0.65 -1.56 0.00 -0.26 -1.84 -3.45 115.58 111.85 1fxh h ASN 22 Ca -0.33 -0.93 -0.63 0.00 -0.56 0.00 0.00 56.30 53.86 1fxh h ASN 22 Cb 1.23 -0.21 -0.13 0.00 -1.06 0.00 0.00 38.32 38.14 1fxh h ASN 22 CO 0.46 1.74 -0.58 1.51 -1.06 0.00 0.00 177.43 179.50 1fxh s ASP 23 N -7.33 3.79 0.12 5.81 1.47 -1.26 -5.02 116.67 114.25 1fxh s ASP 23 Ca -0.15 -1.43 -0.25 0.00 1.18 0.00 0.00 52.55 51.91 1fxh s ASP 23 Cb 0.05 -0.18 -0.06 0.00 -0.34 0.00 0.00 42.92 42.39 1fxh s ASP 23 CO 0.87 -0.55 1.65 0.74 0.68 0.00 0.00 175.17 178.56 1fxh h THR 24 N 1.72 0.52 -0.43 2.11 2.02 -1.94 -0.90 112.91 116.01 1fxh h THR 24 Ca -0.44 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.77 1fxh h THR 24 Cb 1.26 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1fxh h THR 24 CO 0.78 0.00 0.22 -0.25 0.37 0.00 0.00 175.52 176.65 1fxh h TRP 25 N -0.33 0.42 -0.50 3.16 7.01 -1.93 -1.77 115.95 122.01 1fxh h TRP 25 Ca 0.06 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.98 1fxh h TRP 25 Cb 0.40 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 1fxh h TRP 25 CO -0.25 0.22 -0.06 0.45 -2.79 0.00 0.00 178.44 176.02 1fxh h HIS 26 N 0.45 0.97 0.04 2.65 3.86 -1.85 -0.31 115.15 120.96 1fxh h HIS 26 Ca 0.18 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1fxh h HIS 26 Cb 0.07 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.29 1fxh h HIS 26 CO -0.09 0.91 -0.02 1.25 0.86 0.00 0.00 177.93 180.83 1fxh h LEU 27 N 0.81 -0.05 -0.20 2.43 5.85 -0.63 -1.15 115.31 122.36 1fxh h LEU 27 Ca 0.14 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1fxh h LEU 27 Cb 0.56 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1fxh h LEU 27 CO 0.03 0.02 0.00 -0.26 -0.34 0.00 0.00 178.44 177.89 1fxh h PHE 28 N -0.11 0.00 -0.36 1.25 0.04 -1.32 -2.07 116.94 114.37 1fxh h PHE 28 Ca -0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1fxh h PHE 28 Cb 0.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 1fxh h PHE 28 CO -0.06 0.00 0.09 -0.92 -0.60 0.00 0.00 178.31 176.82 1fxh h TYR 29 N 0.00 0.60 -0.57 -0.55 5.03 -0.74 0.54 116.97 121.28 1fxh h TYR 29 Ca 0.00 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.23 1fxh h TYR 29 Cb 0.81 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.89 1fxh h TYR 29 CO 0.00 0.59 0.30 0.78 -1.32 0.00 0.00 178.16 178.51 1fxh h GLY 30 N 0.43 0.85 0.73 1.82 0.00 -0.83 -0.21 103.07 105.86 1fxh h GLY 30 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1fxh h GLY 30 CO 0.00 0.38 -0.25 -1.82 0.00 0.00 0.00 176.54 174.85 1fxh h TYR 31 N 0.76 -0.66 -0.69 5.60 5.03 -1.21 -1.87 116.97 123.93 1fxh h TYR 31 Ca 0.20 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.55 1fxh h TYR 31 Cb 0.06 0.26 -0.04 0.00 1.55 0.00 0.00 36.73 38.56 1fxh h TYR 31 CO -0.01 -0.37 0.46 0.78 -1.32 0.00 0.00 178.16 177.70 1fxh h GLY 32 N -0.54 0.94 1.00 1.82 0.00 -0.70 -2.01 103.07 103.58 1fxh h GLY 32 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1fxh h GLY 32 CO -0.05 0.26 -0.12 -1.82 0.00 0.00 0.00 176.54 174.81 1fxh h TYR 33 N 0.80 -0.31 0.00 5.60 3.20 -0.56 -1.47 116.97 124.22 1fxh h TYR 33 Ca 0.28 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 1fxh h TYR 33 Cb 0.13 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1fxh h TYR 33 CO -0.00 -0.19 -0.37 -0.39 -1.64 0.00 0.00 178.16 175.57 1fxh h VAL 34 N -0.34 1.16 -0.59 1.81 -1.51 -1.08 -2.10 116.25 113.61 1fxh h VAL 34 Ca -0.03 -1.32 -0.09 0.00 -1.23 0.00 0.00 66.70 64.03 1fxh h VAL 34 Cb 0.26 1.73 -0.02 0.00 -2.13 0.00 0.00 31.29 31.13 1fxh h VAL 34 CO 0.06 0.36 0.02 0.58 -1.23 0.00 0.00 177.57 177.36 1fxh h VAL 35 N 0.00 1.26 -0.00 7.19 2.07 -1.13 -0.66 116.25 124.98 1fxh h VAL 35 Ca -0.00 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 1fxh h VAL 35 Cb 0.70 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1fxh h VAL 35 CO 0.05 0.40 -0.29 0.00 0.02 0.00 0.00 177.57 177.75 1fxh h ALA 36 N 0.98 1.51 -0.07 1.67 0.00 -0.79 0.16 119.26 122.72 1fxh h ALA 36 Ca 0.17 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1fxh h ALA 36 Cb 0.52 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1fxh h ALA 36 CO 0.03 0.37 -0.66 1.96 0.00 0.00 0.00 179.25 180.94 1fxh h GLN 37 N 0.01 0.57 0.10 0.00 4.20 -1.00 -3.28 115.11 115.71 1fxh h GLN 37 Ca -0.00 -0.52 -0.31 0.00 0.06 0.00 0.00 58.65 57.87 1fxh h GLN 37 Cb 0.52 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1fxh h GLN 37 CO 0.04 1.15 -1.63 -0.44 -0.67 0.00 0.00 178.83 177.27 1fxh h ASP 38 N 0.17 0.33 -0.25 1.46 3.32 -0.88 -3.42 116.42 117.16 1fxh h ASP 38 Ca -0.06 -0.53 -0.22 0.00 0.02 0.00 0.00 57.03 56.24 1fxh h ASP 38 Cb 1.33 -0.11 -0.39 0.00 0.22 0.00 0.00 39.33 40.38 1fxh h ASP 38 CO 0.13 1.45 -1.08 0.54 -1.72 0.00 0.00 179.24 178.57 1fxh n ARG 39 N -3.40 1.01 -0.14 3.56 5.12 0.53 -4.94 116.66 118.41 1fxh n ARG 39 Ca -0.19 -2.87 -0.07 0.00 -1.93 0.00 0.00 57.85 52.79 1fxh n ARG 39 Cb 1.04 -0.93 0.02 0.00 -1.16 0.00 0.00 32.46 31.43 1fxh n ARG 39 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1fxh h LEU 40 N 1.90 0.39 -0.27 0.55 5.85 -1.61 0.25 115.31 122.37 1fxh h LEU 40 Ca -0.17 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 1fxh h LEU 40 Cb 1.54 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 1fxh h LEU 40 CO 0.15 0.28 -0.04 0.15 -0.34 0.00 0.00 178.44 178.65 1fxh h PHE 41 N 0.50 0.55 -0.66 1.25 3.57 -1.92 0.36 116.94 120.59 1fxh h PHE 41 Ca 0.18 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.64 1fxh h PHE 41 Cb 0.03 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.57 1fxh h PHE 41 CO -0.08 0.69 0.35 0.37 -2.23 0.00 0.00 178.31 177.41 1fxh h GLN 42 N 0.26 0.61 -0.18 1.11 4.15 -1.88 -0.09 115.11 119.08 1fxh h GLN 42 Ca 0.07 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.29 1fxh h GLN 42 Cb 0.49 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1fxh h GLN 42 CO 0.02 0.40 -0.56 0.52 -1.93 0.00 0.00 178.83 177.29 1fxh h MET 43 N 0.63 0.56 -0.18 1.69 2.86 -0.77 0.80 114.93 120.51 1fxh h MET 43 Ca 0.31 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1fxh h MET 43 Cb 0.25 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1fxh h MET 43 CO -0.21 0.97 0.11 1.49 1.06 0.00 0.00 176.91 180.32 1fxh h GLU 44 N 0.43 0.25 0.00 1.72 4.57 -0.53 0.77 114.58 121.79 1fxh h GLU 44 Ca 0.01 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 1fxh h GLU 44 Cb 1.10 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 1fxh h GLU 44 CO 0.11 0.23 -0.51 0.52 -1.18 0.00 0.00 179.01 178.18 1fxh h MET 45 N 0.21 0.00 -0.48 1.92 2.86 -0.91 -1.65 114.93 116.87 1fxh h MET 45 Ca 0.07 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 1fxh h MET 45 Cb 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1fxh h MET 45 CO -0.01 0.51 -0.18 0.00 1.06 0.00 0.00 176.91 178.29 1fxh h ALA 46 N 1.49 0.77 -0.18 6.32 0.00 -0.59 0.02 119.26 127.10 1fxh h ALA 46 Ca -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1fxh h ALA 46 Cb 0.92 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1fxh h ALA 46 CO 0.07 0.66 0.10 -0.09 0.00 0.00 0.00 179.25 179.98 1fxh h ARG 47 N 0.83 0.20 -0.32 0.00 2.43 -0.39 -0.03 114.38 117.10 1fxh h ARG 47 Ca 0.12 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1fxh h ARG 47 Cb 0.74 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1fxh h ARG 47 CO 0.06 0.13 -0.10 0.00 -1.51 0.00 0.00 179.97 178.55 1fxh h ARG 48 N 0.20 0.53 -0.31 0.20 3.08 -1.19 -1.61 114.38 115.28 1fxh h ARG 48 Ca 0.07 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1fxh h ARG 48 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1fxh h ARG 48 CO -0.04 0.63 0.07 0.77 -1.07 0.00 0.00 179.97 180.34 1fxh h SER 49 N 0.49 0.47 1.22 7.04 0.02 -0.65 0.15 113.55 122.29 1fxh h SER 49 Ca 0.09 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1fxh h SER 49 Cb 0.48 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1fxh h SER 49 CO 0.03 0.58 0.00 0.35 -1.14 0.00 0.00 176.83 176.65 1fxh n THR 50 N -4.65 0.65 0.31 -2.27 -2.24 -0.05 -3.27 114.28 102.76 1fxh n THR 50 Ca -0.02 -0.11 0.04 0.00 -2.27 0.00 0.00 64.05 61.68 1fxh n THR 50 Cb 0.19 -0.76 0.01 0.00 -2.10 0.00 0.00 70.33 67.67 1fxh n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fxh n GLN 51 N -2.22 1.40 -2.92 -0.78 6.02 -0.63 -4.81 117.38 113.43 1fxh n GLN 51 Ca 0.05 -0.68 -0.11 0.00 -0.01 0.00 0.00 57.00 56.25 1fxh n GLN 51 Cb 0.36 -1.05 0.05 0.00 1.02 0.00 0.00 30.24 30.62 1fxh n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fxh n GLY 52 N 0.63 0.05 0.61 1.08 0.00 0.34 -4.68 105.19 103.22 1fxh n GLY 52 Ca 0.03 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.96 1fxh n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fxh n THR 53 N -3.21 1.81 -0.05 2.61 -2.24 -0.18 -4.69 114.28 108.33 1fxh n THR 53 Ca -0.09 -2.69 -0.15 0.00 -2.27 0.00 0.00 64.05 58.84 1fxh n THR 53 Cb 0.57 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 1fxh n THR 53 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1fxh h VAL 54 N 1.74 1.33 -0.66 2.28 2.07 -1.89 -3.15 116.25 117.97 1fxh h VAL 54 Ca -0.03 -1.75 0.17 0.00 0.82 0.00 0.00 66.70 65.92 1fxh h VAL 54 Cb 1.12 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 1fxh h VAL 54 CO 0.01 0.54 0.46 0.00 0.02 0.00 0.00 177.57 178.61 1fxh h ALA 55 N 0.56 2.43 -1.03 1.67 0.00 -1.79 -0.16 119.26 120.95 1fxh h ALA 55 Ca -0.01 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.14 1fxh h ALA 55 Cb 1.11 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1fxh h ALA 55 CO 0.11 -0.62 0.66 0.93 0.00 0.00 0.00 179.25 180.33 1fxh h GLU 56 N 0.13 0.39 0.00 0.00 5.08 -1.86 0.93 114.58 119.26 1fxh h GLU 56 Ca 0.32 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1fxh h GLU 56 Cb 1.08 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1fxh h GLU 56 CO -0.04 0.26 -1.23 1.33 -1.00 0.00 0.00 179.01 178.33 1fxh n VAL 57 N -4.61 0.03 0.51 3.13 0.24 -0.21 -4.73 118.33 112.69 1fxh n VAL 57 Ca 0.25 -0.12 0.06 0.00 -2.04 0.00 0.00 64.34 62.49 1fxh n VAL 57 Cb 0.85 0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 33.50 1fxh n VAL 57 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1fxh n LEU 58 N -1.71 1.24 0.00 1.34 4.77 -0.40 -4.98 117.00 117.26 1fxh n LEU 58 Ca -0.01 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1fxh n LEU 58 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1fxh n LEU 58 CO 0.10 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1fxh n GLY 59 N 0.98 -2.29 0.45 -0.72 0.00 0.31 -4.60 105.19 99.32 1fxh n GLY 59 Ca 0.04 -1.78 0.27 0.00 0.00 0.00 0.00 46.02 44.55 1fxh n GLY 59 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1fxh h LYS 60 N 0.00 0.00 0.00 1.61 2.10 -1.98 -1.67 116.57 116.63 1fxh h LYS 60 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1fxh h LYS 60 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1fxh h LYS 60 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1fxh n ASP 61 N -4.26 0.20 -0.54 7.07 8.00 -1.26 -2.17 116.55 123.60 1fxh n ASP 61 Ca 0.16 0.57 0.05 0.00 0.71 0.00 0.00 54.79 56.28 1fxh n ASP 61 Cb 0.88 -0.60 0.15 0.00 -0.02 0.00 0.00 41.12 41.52 1fxh n ASP 61 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1fxh n PHE 62 N -1.74 0.45 -0.10 1.24 3.01 -0.63 -4.65 117.46 115.04 1fxh n PHE 62 Ca 0.02 -0.61 -0.11 0.00 1.01 0.00 0.00 57.45 57.76 1fxh n PHE 62 Cb 0.12 -0.10 -0.04 0.00 -0.01 0.00 0.00 39.48 39.45 1fxh n PHE 62 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1fxh h VAL 63 N 1.49 1.25 -0.73 -4.37 2.07 -1.58 -0.75 116.25 113.63 1fxh h VAL 63 Ca 0.00 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1fxh h VAL 63 Cb 0.85 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1fxh h VAL 63 CO 0.05 0.29 0.38 0.11 0.02 0.00 0.00 177.57 178.42 1fxh h LYS 64 N 0.29 1.04 0.12 1.57 1.57 -1.83 -1.27 116.57 118.05 1fxh h LYS 64 Ca 0.08 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1fxh h LYS 64 Cb 0.42 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1fxh h LYS 64 CO 0.01 0.79 -0.14 0.35 -0.57 0.00 0.00 179.45 179.89 1fxh h PHE 65 N 1.02 -0.37 -0.60 -1.35 3.57 -1.81 -1.03 116.94 116.37 1fxh h PHE 65 Ca 0.26 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.81 1fxh h PHE 65 Cb 0.07 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1fxh h PHE 65 CO 0.00 -0.22 0.33 -0.44 -2.23 0.00 0.00 178.31 175.76 1fxh h ASP 66 N -0.30 0.50 -0.66 0.41 3.32 -0.87 -1.17 116.42 117.65 1fxh h ASP 66 Ca 0.01 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1fxh h ASP 66 Cb 0.30 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1fxh h ASP 66 CO -0.06 0.34 0.41 0.11 -1.72 0.00 0.00 179.24 178.32 1fxh h LYS 67 N 0.64 0.89 -0.76 3.56 1.57 -1.00 -1.59 116.57 119.88 1fxh h LYS 67 Ca 0.26 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1fxh h LYS 67 Cb 0.13 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1fxh h LYS 67 CO -0.15 0.62 0.26 0.22 -0.57 0.00 0.00 179.45 179.83 1fxh h ASP 68 N 0.90 1.09 0.14 0.86 3.58 -0.53 -0.94 116.42 121.51 1fxh h ASP 68 Ca 0.24 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1fxh h ASP 68 Cb -0.05 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.72 1fxh h ASP 68 CO -0.05 1.00 -0.07 0.40 -2.88 0.00 0.00 179.24 177.64 1fxh h ILE 69 N 1.12 0.87 -0.16 2.25 1.08 -0.91 -2.85 117.51 118.92 1fxh h ILE 69 Ca 0.25 -0.03 -0.07 0.00 -0.39 0.00 0.00 64.86 64.62 1fxh h ILE 69 Cb 0.28 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1fxh h ILE 69 CO -0.01 0.01 -0.20 0.03 -0.69 0.00 0.00 178.15 177.29 1fxh h ARG 70 N -0.20 0.28 0.00 2.37 3.08 -1.02 -1.58 114.38 117.30 1fxh h ARG 70 Ca -0.02 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1fxh h ARG 70 Cb 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1fxh h ARG 70 CO 0.03 0.48 0.00 0.54 -1.07 0.00 0.00 179.97 179.95 1fxh n ARG 71 N -4.20 0.06 -0.17 0.04 1.74 -0.38 -3.21 116.66 110.54 1fxh n ARG 71 Ca -0.01 0.26 0.11 0.00 -0.77 0.00 0.00 57.85 57.44 1fxh n ARG 71 Cb 0.33 -1.60 0.19 0.00 -1.02 0.00 0.00 32.46 30.36 1fxh n ARG 71 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1fxh n ASN 72 N -1.71 3.30 -3.33 0.55 4.05 -0.60 -4.98 115.26 112.54 1fxh n ASN 72 Ca 0.04 -1.95 -0.11 0.00 0.45 0.00 0.00 54.58 53.00 1fxh n ASN 72 Cb 0.22 -0.23 -0.02 0.00 1.23 0.00 0.00 39.78 40.98 1fxh n ASN 72 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 1fxh s TYR 73 N -1.39 0.56 -0.37 1.20 1.13 -1.20 -5.04 117.35 112.25 1fxh s TYR 73 Ca 0.35 -0.97 0.00 0.00 -1.41 0.00 0.00 57.07 55.05 1fxh s TYR 73 Cb 0.21 0.30 0.12 0.00 -1.10 0.00 0.00 41.96 41.48 1fxh s TYR 73 CO 0.29 -1.25 0.17 -0.46 -2.51 0.00 0.00 175.55 171.79 1fxh s TRP 74 N -3.07 1.71 0.23 -3.49 -0.11 -1.26 -4.94 118.94 108.01 1fxh s TRP 74 Ca 0.23 -2.01 -0.15 0.00 1.22 0.00 0.00 56.10 55.40 1fxh s TRP 74 Cb -0.02 -1.70 0.28 0.00 -1.50 0.00 0.00 33.47 30.53 1fxh s TRP 74 CO 0.15 -0.83 1.58 -1.35 -4.62 0.00 0.00 176.95 171.87 1fxh h PRO 75 N 7.41 -0.04 -0.54 5.86 0.11 -2.00 -0.87 132.00 141.94 1fxh h PRO 75 Ca -0.06 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.08 1fxh h PRO 75 Cb 0.97 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1fxh h PRO 75 CO 0.45 -0.03 0.36 -0.44 -0.21 0.00 0.00 178.00 178.13 1fxh h ASP 76 N -0.04 0.53 -0.43 -2.05 3.32 -1.98 0.57 116.42 116.33 1fxh h ASP 76 Ca 0.35 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 1fxh h ASP 76 Cb 0.60 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1fxh h ASP 76 CO -0.85 0.36 0.06 0.00 -1.72 0.00 0.00 179.24 177.10 1fxh h ALA 77 N 1.69 0.58 -0.58 3.45 0.00 -1.60 0.12 119.26 122.92 1fxh h ALA 77 Ca 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1fxh h ALA 77 Cb 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1fxh h ALA 77 CO -0.06 0.30 0.23 0.82 0.00 0.00 0.00 179.25 180.55 1fxh h ILE 78 N 0.58 1.23 -0.63 0.00 1.08 -0.95 -1.96 117.51 116.86 1fxh h ILE 78 Ca 0.13 -0.71 -0.04 0.00 -0.39 0.00 0.00 64.86 63.85 1fxh h ILE 78 Cb 0.39 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 1fxh h ILE 78 CO 0.01 0.28 0.22 0.03 -0.69 0.00 0.00 178.15 177.99 1fxh h ARG 79 N 0.81 0.95 -0.70 2.37 3.08 -0.70 -1.78 114.38 118.40 1fxh h ARG 79 Ca 0.19 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1fxh h ARG 79 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1fxh h ARG 79 CO -0.02 0.80 0.26 0.00 -1.07 0.00 0.00 179.97 179.94 1fxh h ALA 80 N 1.32 0.91 -0.84 0.04 0.00 -0.70 0.09 119.26 120.08 1fxh h ALA 80 Ca 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1fxh h ALA 80 Cb 0.23 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1fxh h ALA 80 CO -0.01 0.55 0.39 1.96 0.00 0.00 0.00 179.25 182.14 1fxh h GLN 81 N 1.01 1.22 -0.41 0.00 4.20 -0.92 -1.67 115.11 118.53 1fxh h GLN 81 Ca 0.23 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1fxh h GLN 81 Cb 0.24 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1fxh h GLN 81 CO -0.01 0.94 0.04 0.82 -0.67 0.00 0.00 178.83 179.95 1fxh h ILE 82 N 1.20 1.25 0.00 2.54 2.04 -0.89 -2.63 117.51 121.01 1fxh h ILE 82 Ca 0.29 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1fxh h ILE 82 Cb 0.14 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1fxh h ILE 82 CO -0.03 0.32 -0.08 0.00 0.00 0.00 0.00 178.15 178.36 1fxh h ALA 83 N 0.91 1.45 -0.00 1.87 0.00 -0.67 -2.03 119.26 120.80 1fxh h ALA 83 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fxh h ALA 83 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fxh h ALA 83 CO 0.01 0.10 -0.18 0.00 0.00 0.00 0.00 179.25 179.19 1fxh n ALA 84 N -2.34 2.86 -1.76 0.00 0.00 -0.66 -4.91 120.51 113.70 1fxh n ALA 84 Ca -0.02 -0.27 -0.38 0.00 0.00 0.00 0.00 53.44 52.76 1fxh n ALA 84 Cb 0.18 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.34 1fxh n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fxh s LEU 85 N -2.65 4.05 0.93 0.00 1.43 -0.76 -5.01 118.68 116.67 1fxh s LEU 85 Ca 0.23 2.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.79 1fxh s LEU 85 Cb 0.19 -4.11 0.15 0.00 0.03 0.00 0.00 46.19 42.45 1fxh s LEU 85 CO 0.53 -1.07 1.09 -0.94 0.23 0.00 0.00 176.35 176.19 1fxh s SER 86 N -0.99 3.08 0.34 2.29 1.04 -1.26 -4.72 113.70 113.48 1fxh s SER 86 Ca 0.63 1.64 0.05 0.00 0.48 0.00 0.00 55.95 58.75 1fxh s SER 86 Cb -0.36 -2.29 0.69 0.00 0.10 0.00 0.00 66.02 64.16 1fxh s SER 86 CO 0.44 -2.91 1.94 -0.65 0.98 0.00 0.00 173.24 173.04 1fxh h PRO 87 N -1.74 0.80 -0.07 4.02 0.11 -1.98 -0.42 132.00 132.72 1fxh h PRO 87 Ca -0.50 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1fxh h PRO 87 Cb 1.28 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1fxh h PRO 87 CO 0.51 0.53 0.01 1.49 -0.21 0.00 0.00 178.00 180.34 1fxh h GLU 88 N 0.83 0.12 -0.36 1.05 4.57 -2.00 -1.36 114.58 117.44 1fxh h GLU 88 Ca 0.34 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.38 1fxh h GLU 88 Cb 0.25 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1fxh h GLU 88 CO -0.12 0.34 -0.20 -0.44 -1.18 0.00 0.00 179.01 177.41 1fxh h ASP 89 N -0.12 0.68 -0.43 1.04 3.32 -1.85 -2.45 116.42 116.61 1fxh h ASP 89 Ca 0.02 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 1fxh h ASP 89 Cb 0.27 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1fxh h ASP 89 CO 0.00 0.88 0.19 -0.03 -1.72 0.00 0.00 179.24 178.56 1fxh h MET 90 N 0.60 0.69 0.00 3.56 4.05 -0.97 -2.29 114.93 120.57 1fxh h MET 90 Ca 0.09 -0.10 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 1fxh h MET 90 Cb 0.67 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1fxh h MET 90 CO 0.05 0.57 -0.07 0.77 0.23 0.00 0.00 176.91 178.46 1fxh h SER 91 N 0.69 0.00 0.66 1.39 0.02 -0.74 0.19 113.55 115.75 1fxh h SER 91 Ca 0.17 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1fxh h SER 91 Cb 0.14 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.69 1fxh h SER 91 CO -0.02 0.07 -0.32 0.40 -1.14 0.00 0.00 176.83 175.83 1fxh h ILE 92 N 0.00 0.32 -0.40 3.27 2.04 -1.39 0.11 117.51 121.46 1fxh h ILE 92 Ca -0.00 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 1fxh h ILE 92 Cb 0.14 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1fxh h ILE 92 CO 0.01 0.01 -0.06 -0.07 0.00 0.00 0.00 178.15 178.04 1fxh h LEU 93 N -0.95 0.74 -0.23 1.44 3.38 -1.46 -1.74 115.31 116.50 1fxh h LEU 93 Ca -0.09 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 1fxh h LEU 93 Cb 0.70 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1fxh h LEU 93 CO 0.15 0.91 -0.02 -0.61 0.09 0.00 0.00 178.44 178.95 1fxh h GLN 94 N 0.56 0.41 -0.54 1.13 5.75 -0.69 -1.23 115.11 120.51 1fxh h GLN 94 Ca 0.11 -0.14 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1fxh h GLN 94 Cb 0.56 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 1fxh h GLN 94 CO 0.03 0.62 0.34 0.78 -2.65 0.00 0.00 178.83 177.95 1fxh h GLY 95 N 0.17 0.76 0.80 2.39 0.00 -0.78 0.22 103.07 106.62 1fxh h GLY 95 Ca 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1fxh h GLY 95 CO 0.02 0.24 -0.15 -1.82 0.00 0.00 0.00 176.54 174.82 1fxh h TYR 96 N 0.68 -0.39 -0.35 5.60 5.03 -1.20 0.11 116.97 126.46 1fxh h TYR 96 Ca 0.21 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.52 1fxh h TYR 96 Cb -0.03 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1fxh h TYR 96 CO -0.05 -0.23 0.22 0.00 -1.32 0.00 0.00 178.16 176.78 1fxh h ALA 97 N 0.50 0.44 -0.92 1.82 0.00 -0.94 -1.92 119.26 118.25 1fxh h ALA 97 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1fxh h ALA 97 Cb 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1fxh h ALA 97 CO -0.05 -0.07 0.60 -0.44 0.00 0.00 0.00 179.25 179.29 1fxh h ASP 98 N 0.46 1.00 -0.46 0.00 3.32 -0.26 -0.65 116.42 119.83 1fxh h ASP 98 Ca 0.13 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1fxh h ASP 98 Cb -0.01 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1fxh h ASP 98 CO -0.02 0.69 0.08 1.23 -1.72 0.00 0.00 179.24 179.50 1fxh h GLY 99 N 1.16 0.82 1.00 2.75 0.00 -0.41 -0.46 103.07 107.93 1fxh h GLY 99 Ca 0.36 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1fxh h GLY 99 CO -0.11 0.50 0.42 -0.33 0.00 0.00 0.00 176.54 177.02 1fxh h MET 100 N 0.63 0.96 -0.38 4.80 2.86 -0.85 -2.73 114.93 120.22 1fxh h MET 100 Ca 0.14 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1fxh h MET 100 Cb 0.37 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1fxh h MET 100 CO 0.01 0.68 0.00 -0.91 1.06 0.00 0.00 176.91 177.75 1fxh h ASN 101 N 0.96 0.57 -0.28 1.22 2.35 -0.72 0.53 115.58 120.20 1fxh h ASN 101 Ca 0.25 -0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1fxh h ASN 101 Cb -0.02 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1fxh h ASN 101 CO -0.05 0.64 0.08 0.00 -1.65 0.00 0.00 177.43 176.44 1fxh h ALA 102 N 1.44 0.30 -0.09 -0.83 0.00 -0.78 0.12 119.26 119.42 1fxh h ALA 102 Ca 0.12 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 1fxh h ALA 102 Cb 0.36 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1fxh h ALA 102 CO 0.01 -0.33 -0.88 2.35 0.00 0.00 0.00 179.25 180.40 1fxh h TRP 103 N 0.19 1.02 -0.88 0.00 2.91 -1.35 -2.94 115.95 114.90 1fxh h TRP 103 Ca 0.13 -0.49 0.03 0.00 1.13 0.00 0.00 58.89 59.69 1fxh h TRP 103 Cb 0.11 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.57 1fxh h TRP 103 CO -0.15 1.32 0.58 0.82 -1.03 0.00 0.00 178.44 179.99 1fxh h ILE 104 N 0.47 1.15 -0.58 2.65 2.04 -0.65 0.17 117.51 122.76 1fxh h ILE 104 Ca -0.08 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1fxh h ILE 104 Cb 1.51 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1fxh h ILE 104 CO 0.17 0.20 0.25 0.44 0.00 0.00 0.00 178.15 179.22 1fxh h ASP 105 N 1.11 0.78 -0.72 1.72 3.32 -0.74 -0.55 116.42 121.34 1fxh h ASP 105 Ca 0.35 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1fxh h ASP 105 Cb 0.01 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1fxh h ASP 105 CO -0.10 0.72 0.41 0.11 -1.72 0.00 0.00 179.24 178.66 1fxh h LYS 106 N 0.79 0.99 -0.36 3.56 1.57 -1.09 -1.12 116.57 120.91 1fxh h LYS 106 Ca 0.19 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1fxh h LYS 106 Cb 0.17 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1fxh h LYS 106 CO -0.02 0.72 0.17 0.28 -0.57 0.00 0.00 179.45 180.03 1fxh h VAL 107 N 0.98 0.97 0.00 0.50 2.07 -0.26 -1.85 116.25 118.66 1fxh h VAL 107 Ca 0.26 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1fxh h VAL 107 Cb 0.00 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1fxh h VAL 107 CO -0.04 0.07 0.00 0.59 0.02 0.00 0.00 177.57 178.20 1fxh n ASN 108 N -4.95 0.00 -0.01 0.57 3.02 -0.25 -1.35 115.26 112.29 1fxh n ASN 108 Ca 0.01 -0.13 -0.07 0.00 -0.03 0.00 0.00 54.58 54.36 1fxh n ASN 108 Cb 0.09 -0.28 -0.13 0.00 -0.61 0.00 0.00 39.78 38.85 1fxh n ASN 108 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1fxh n THR 109 N -1.28 1.50 -3.17 3.41 -1.04 -0.45 -4.53 114.28 108.72 1fxh n THR 109 Ca 0.14 -0.77 -0.21 0.00 -2.04 0.00 0.00 64.05 61.17 1fxh n THR 109 Cb 0.23 -0.95 -0.04 0.00 -1.82 0.00 0.00 70.33 67.75 1fxh n THR 109 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1fxh n ASN 110 N -3.00 1.30 0.26 8.00 3.02 -0.75 -4.96 115.26 119.13 1fxh n ASN 110 Ca -0.16 -3.05 0.09 0.00 -0.03 0.00 0.00 54.58 51.43 1fxh n ASN 110 Cb 1.00 -0.62 0.68 0.00 -0.61 0.00 0.00 39.78 40.24 1fxh n ASN 110 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1fxh h PRO 111 N 3.24 0.00 0.00 3.52 0.13 -1.45 -1.28 132.00 136.17 1fxh h PRO 111 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1fxh h PRO 111 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1fxh h PRO 111 CO 0.55 0.06 0.00 0.93 -0.23 0.00 0.00 178.00 179.30 1fxh h GLU 112 N 0.00 0.00 0.00 0.86 3.07 -1.93 -2.12 114.58 114.47 1fxh h GLU 112 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1fxh h GLU 112 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1fxh h GLU 112 CO 0.01 0.00 -0.83 0.25 -1.40 0.00 0.00 179.01 177.04 1fxh n THR 113 N -2.31 0.00 0.22 1.13 -2.24 -0.94 -4.88 114.28 105.26 1fxh n THR 113 Ca -0.01 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.83 1fxh n THR 113 Cb 0.08 -0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 67.57 1fxh n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1fxh n LEU 114 N -1.68 0.22 -4.66 3.22 4.77 -0.52 -4.97 117.00 113.38 1fxh n LEU 114 Ca 0.00 -0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.34 1fxh n LEU 114 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1fxh n LEU 114 CO 0.00 0.06 1.24 -0.22 -1.33 0.00 0.00 177.39 177.14 1fxh s LEU 115 N -3.25 4.23 0.26 2.23 2.96 -0.80 -4.92 118.68 119.39 1fxh s LEU 115 Ca -0.01 1.95 -0.30 0.00 -0.22 0.00 0.00 54.13 55.55 1fxh s LEU 115 Cb 0.08 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 43.10 1fxh s LEU 115 CO 0.47 -0.88 1.39 -2.65 -1.32 0.00 0.00 176.35 173.36 1fxh n PRO 116 N 6.94 2.09 -0.34 0.98 -0.02 -1.26 -4.84 135.00 138.55 1fxh n PRO 116 Ca 0.16 0.74 0.16 0.00 -2.02 0.00 0.00 63.50 62.54 1fxh n PRO 116 Cb 0.44 -2.39 0.38 0.00 -0.02 0.00 0.00 33.50 31.91 1fxh n PRO 116 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1fxh h LYS 117 N 3.90 0.62 -0.81 -0.52 3.64 -1.98 -1.25 116.57 120.17 1fxh h LYS 117 Ca -0.45 -0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.03 1fxh h LYS 117 Cb 1.27 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.90 1fxh h LYS 117 CO 0.73 0.41 0.53 1.96 -2.27 0.00 0.00 179.45 180.81 1fxh h GLN 118 N 0.64 0.56 -0.50 1.90 7.50 -1.99 -0.44 115.11 122.78 1fxh h GLN 118 Ca 0.58 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.69 1fxh h GLN 118 Cb 1.07 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 28.45 1fxh h GLN 118 CO -0.37 0.37 0.26 0.74 -1.50 0.00 0.00 178.83 178.34 1fxh h PHE 119 N 0.58 0.70 0.25 2.96 0.04 -1.50 0.39 116.94 120.36 1fxh h PHE 119 Ca 0.39 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.14 1fxh h PHE 119 Cb 0.72 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 1fxh h PHE 119 CO -0.00 0.53 -0.16 -0.97 -0.60 0.00 0.00 178.31 177.11 1fxh h ASN 120 N 0.66 -0.39 -0.44 2.17 -1.24 -1.24 -0.64 115.58 114.46 1fxh h ASN 120 Ca 0.17 0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.28 1fxh h ASN 120 Cb 0.07 0.12 -0.06 0.00 0.73 0.00 0.00 38.32 39.18 1fxh h ASN 120 CO -0.03 -0.25 0.05 0.74 -1.29 0.00 0.00 177.43 176.65 1fxh h THR 121 N -0.40 0.73 -0.01 -3.57 2.02 -0.73 -2.18 112.91 108.78 1fxh h THR 121 Ca -0.02 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1fxh h THR 121 Cb 0.33 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1fxh h THR 121 CO 0.02 0.03 -0.03 0.49 0.37 0.00 0.00 175.52 176.40 1fxh n PHE 122 N -5.14 0.00 -2.15 3.16 3.01 0.13 -4.95 117.46 111.52 1fxh n PHE 122 Ca 0.04 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.47 1fxh n PHE 122 Cb 0.22 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1fxh n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fxh n GLY 123 N 1.14 0.35 3.63 1.37 0.00 -0.29 -4.95 105.19 106.43 1fxh n GLY 123 Ca 0.20 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 1fxh n GLY 123 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fxh s PHE 124 N -2.29 0.57 0.14 1.61 -0.71 -0.97 -5.06 117.98 111.28 1fxh s PHE 124 Ca 0.01 -0.97 0.08 0.00 -1.04 0.00 0.00 56.93 55.00 1fxh s PHE 124 Cb -0.01 0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 42.06 1fxh s PHE 124 CO 0.02 -1.25 -0.17 0.95 -1.34 0.00 0.00 175.22 173.43 1fxh s THR 125 N -3.07 1.65 0.29 -4.49 -4.23 -1.26 -4.40 115.64 100.13 1fxh s THR 125 Ca 0.23 -1.80 -0.29 0.00 -1.18 0.00 0.00 61.69 58.65 1fxh s THR 125 Cb -0.02 -1.71 -0.10 0.00 1.34 0.00 0.00 72.50 72.02 1fxh s THR 125 CO 0.15 -0.31 1.14 -2.16 -0.54 0.00 0.00 174.62 172.89 1fxh s PRO 126 N -2.64 4.58 0.37 3.99 0.04 -1.26 -5.06 135.00 135.02 1fxh s PRO 126 Ca 0.12 1.89 0.08 0.00 0.04 0.00 0.00 61.00 63.13 1fxh s PRO 126 Cb -0.06 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1fxh s PRO 126 CO 0.05 0.13 0.21 0.15 0.04 0.00 0.00 177.00 177.58 1fxh s LYS 127 N -1.53 2.41 0.87 4.56 1.02 -1.26 -4.98 119.74 120.83 1fxh s LYS 127 Ca 0.45 -1.58 -0.10 0.00 0.02 0.00 0.00 55.97 54.76 1fxh s LYS 127 Cb -0.33 -2.20 0.11 0.00 -0.52 0.00 0.00 37.83 34.89 1fxh s LYS 127 CO 0.43 0.00 1.12 1.03 -0.92 0.00 0.00 175.35 177.01 1fxh s ARG 128 N -3.93 1.46 0.17 1.68 0.52 -1.26 -5.03 118.95 112.55 1fxh s ARG 128 Ca 0.41 1.31 0.08 0.00 -0.52 0.00 0.00 55.73 57.01 1fxh s ARG 128 Cb -0.02 -1.80 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 1fxh s ARG 128 CO 0.24 -2.25 -0.05 -1.58 0.02 0.00 0.00 175.30 171.68 1fxh s TRP 129 N -2.77 2.76 0.33 -0.53 0.52 -1.26 -5.09 118.94 112.90 1fxh s TRP 129 Ca 0.64 -0.17 0.07 0.00 0.02 0.00 0.00 56.10 56.67 1fxh s TRP 129 Cb -0.20 -1.35 -0.06 0.00 -1.15 0.00 0.00 33.47 30.70 1fxh s TRP 129 CO 0.57 0.50 -0.04 -1.83 0.02 0.00 0.00 176.95 176.17 1fxh s GLU 130 N -2.80 1.71 0.35 4.98 -1.05 -1.26 -4.72 118.70 115.91 1fxh s GLU 130 Ca 0.26 -1.90 0.11 0.00 -0.15 0.00 0.00 54.97 53.29 1fxh s GLU 130 Cb -0.09 -1.37 0.90 0.00 -0.44 0.00 0.00 34.13 33.14 1fxh s GLU 130 CO 0.17 0.03 1.78 -1.35 0.95 0.00 0.00 175.26 176.84 1fxh h PRO 131 N 2.10 0.57 -0.82 -4.83 0.11 -1.92 0.27 132.00 127.48 1fxh h PRO 131 Ca -0.41 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.75 1fxh h PRO 131 Cb 1.24 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.15 1fxh h PRO 131 CO 0.71 0.38 0.47 0.35 -0.21 0.00 0.00 178.00 179.69 1fxh h PHE 132 N 0.59 0.85 -0.45 0.65 3.57 -1.96 -0.27 116.94 119.92 1fxh h PHE 132 Ca 0.58 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 62.08 1fxh h PHE 132 Cb 1.14 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1fxh h PHE 132 CO -0.00 0.35 0.17 -0.44 -2.23 0.00 0.00 178.31 176.16 1fxh h ASP 133 N 0.79 0.63 -0.42 0.41 3.32 -1.34 -0.52 116.42 119.29 1fxh h ASP 133 Ca 0.39 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1fxh h ASP 133 Cb 0.34 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1fxh h ASP 133 CO -0.24 0.63 0.14 0.58 -1.72 0.00 0.00 179.24 178.63 1fxh h VAL 134 N 0.59 1.21 -0.66 -1.35 2.07 -1.17 -2.27 116.25 114.67 1fxh h VAL 134 Ca 0.15 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1fxh h VAL 134 Cb 0.21 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1fxh h VAL 134 CO -0.01 0.25 0.43 0.00 0.02 0.00 0.00 177.57 178.26 1fxh h ALA 135 N 0.99 0.84 0.00 1.67 0.00 -0.88 -2.84 119.26 119.04 1fxh h ALA 135 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1fxh h ALA 135 Cb 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fxh h ALA 135 CO -0.01 0.23 -0.16 0.52 0.00 0.00 0.00 179.25 179.84 1fxh h MET 136 N 0.87 0.00 -0.49 0.00 2.07 -0.84 -0.46 114.93 116.09 1fxh h MET 136 Ca 0.25 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.90 1fxh h MET 136 Cb -0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.63 1fxh h MET 136 CO -0.07 0.16 0.30 0.82 1.07 0.00 0.00 176.91 179.19 1fxh h ILE 137 N 0.00 1.07 -0.00 -1.22 1.08 -1.16 0.18 117.51 117.46 1fxh h ILE 137 Ca -0.00 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1fxh h ILE 137 Cb 0.61 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1fxh h ILE 137 CO 0.02 0.11 -0.00 0.15 -0.69 0.00 0.00 178.15 177.74 1fxh h PHE 138 N 0.60 0.00 -0.54 1.37 3.57 -1.44 -2.44 116.94 118.06 1fxh h PHE 138 Ca 0.19 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.70 1fxh h PHE 138 Cb -0.01 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1fxh h PHE 138 CO -0.06 0.53 0.35 0.28 -2.23 0.00 0.00 178.31 177.18 1fxh h VAL 139 N -0.52 1.13 0.00 1.41 2.07 -1.02 -0.31 116.25 119.01 1fxh h VAL 139 Ca 0.00 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1fxh h VAL 139 Cb 0.53 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1fxh h VAL 139 CO 0.00 0.13 -0.10 1.23 0.02 0.00 0.00 177.57 178.85 1fxh h GLY 140 N 0.72 0.00 -0.02 2.17 0.00 -0.71 0.23 103.07 105.46 1fxh h GLY 140 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1fxh h GLY 140 CO -0.05 0.00 -0.46 -1.30 0.00 0.00 0.00 176.54 174.73 1fxh n THR 141 N -3.14 0.00 0.01 4.70 -2.24 -0.92 -4.22 114.28 108.47 1fxh n THR 141 Ca 0.03 -0.27 -0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1fxh n THR 141 Cb 0.54 1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1fxh n THR 141 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1fxh n MET 142 N -1.19 0.01 0.10 -0.78 0.00 -0.14 -4.60 117.12 110.52 1fxh n MET 142 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.67 1fxh n MET 142 Cb 0.16 -0.51 -0.03 0.00 0.00 0.00 0.00 33.22 32.84 1fxh n MET 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1fxh h ALA 143 N -0.01 -0.34 0.00 -5.12 0.00 -1.40 -2.04 119.26 110.34 1fxh h ALA 143 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fxh h ALA 143 Cb 0.84 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1fxh h ALA 143 CO -0.01 -0.32 0.00 0.09 0.00 0.00 0.00 179.25 179.02 1fxh n ASN 144 N -5.00 0.00 0.00 0.00 3.02 0.76 -1.97 115.26 112.07 1fxh n ASN 144 Ca -0.04 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1fxh n ASN 144 Cb 0.14 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 1fxh n ASN 144 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1fxh n ARG 145 N -1.40 2.62 0.00 3.52 5.12 -1.26 -4.60 116.66 120.66 1fxh n ARG 145 Ca 0.05 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.02 1fxh n ARG 145 Cb 0.13 -0.77 -0.00 0.00 -1.16 0.00 0.00 32.46 30.66 1fxh n ARG 145 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1fxh n PHE 146 N -0.92 0.00 -1.90 -1.55 3.72 -0.77 -4.62 117.46 111.41 1fxh n PHE 146 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 1fxh n PHE 146 Cb 0.06 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1fxh n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1fxh n SER 147 N -0.29 0.61 -2.44 4.37 2.88 -0.83 -4.86 113.62 113.05 1fxh n SER 147 Ca 0.04 -2.26 -0.18 0.00 -1.33 0.00 0.00 58.87 55.15 1fxh n SER 147 Cb 0.23 -0.27 0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1fxh n SER 147 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1fxh n ASP 148 N -0.21 3.60 -4.54 -3.46 2.03 -1.18 -4.93 116.55 107.86 1fxh n ASP 148 Ca 0.04 -3.23 -0.35 0.00 0.52 0.00 0.00 54.79 51.77 1fxh n ASP 148 Cb 0.76 -0.44 -0.11 0.00 -0.72 0.00 0.00 41.12 40.60 1fxh n ASP 148 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1fxh s SER 149 N -3.53 5.30 -0.04 1.67 0.01 -1.26 -4.94 113.70 110.91 1fxh s SER 149 Ca 0.41 -0.06 -0.24 0.00 1.31 0.00 0.00 55.95 57.37 1fxh s SER 149 Cb 0.40 -1.92 0.05 0.00 0.21 0.00 0.00 66.02 64.76 1fxh s SER 149 CO -0.05 0.10 0.53 0.28 0.41 0.00 0.00 173.24 174.50 1fxh s THR 150 N 0.82 0.02 -0.06 1.44 -1.32 -1.26 -5.05 115.64 110.24 1fxh s THR 150 Ca 0.03 -0.20 0.24 0.00 -1.21 0.00 0.00 61.69 60.56 1fxh s THR 150 Cb -0.14 -0.84 0.44 0.00 -1.51 0.00 0.00 72.50 70.46 1fxh s THR 150 CO 0.02 -0.11 1.16 -1.54 -2.21 0.00 0.00 174.62 171.95 1fxh n SER 151 N 1.10 1.18 -0.35 8.08 3.41 -1.26 -4.94 113.62 120.84 1fxh n SER 151 Ca -0.20 -2.13 0.06 0.00 -0.26 0.00 0.00 58.87 56.35 1fxh n SER 151 Cb 0.57 -0.34 0.24 0.00 -0.26 0.00 0.00 64.21 64.41 1fxh n SER 151 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1fxh h GLU 152 N 1.28 0.99 -0.26 4.33 5.08 -1.98 0.40 114.58 124.43 1fxh h GLU 152 Ca -0.20 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1fxh h GLU 152 Cb 1.74 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 1fxh h GLU 152 CO 0.12 0.66 0.12 0.82 -1.00 0.00 0.00 179.01 179.73 1fxh h ILE 153 N 1.02 1.15 -0.54 3.13 2.04 -2.00 -0.01 117.51 122.30 1fxh h ILE 153 Ca 0.47 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.87 1fxh h ILE 153 Cb 0.41 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1fxh h ILE 153 CO -0.23 0.15 0.15 0.44 0.00 0.00 0.00 178.15 178.66 1fxh h ASP 154 N 0.28 0.80 -0.49 1.72 3.32 -1.68 -2.36 116.42 118.02 1fxh h ASP 154 Ca 0.09 -0.22 0.10 0.00 0.02 0.00 0.00 57.03 57.02 1fxh h ASP 154 Cb 0.12 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 39.37 1fxh h ASP 154 CO -0.01 0.81 -0.06 0.78 -1.72 0.00 0.00 179.24 179.04 1fxh h ASN 155 N 0.75 -0.34 -0.48 6.45 -0.26 0.15 -0.20 115.58 121.66 1fxh h ASN 155 Ca 0.17 0.13 -0.04 0.00 -0.56 0.00 0.00 56.30 56.00 1fxh h ASN 155 Cb 0.31 0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.80 1fxh h ASN 155 CO -0.00 -0.12 0.16 0.25 -1.06 0.00 0.00 177.43 176.65 1fxh h LEU 156 N 0.05 0.73 -0.34 1.61 5.85 -0.82 -0.46 115.31 121.94 1fxh h LEU 156 Ca 0.24 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1fxh h LEU 156 Cb 0.37 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1fxh h LEU 156 CO -0.46 0.70 0.17 0.00 -0.34 0.00 0.00 178.44 178.51 1fxh h ALA 157 N 1.40 0.43 0.07 1.25 0.00 -0.65 0.75 119.26 122.51 1fxh h ALA 157 Ca 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1fxh h ALA 157 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1fxh h ALA 157 CO -0.01 -0.02 -0.15 1.25 0.00 0.00 0.00 179.25 180.33 1fxh h LEU 158 N 0.41 -0.41 -0.51 0.00 5.85 -0.54 -0.18 115.31 119.93 1fxh h LEU 158 Ca 0.12 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1fxh h LEU 158 Cb 0.10 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 1fxh h LEU 158 CO -0.02 -0.21 0.19 0.25 -0.34 0.00 0.00 178.44 178.32 1fxh h LEU 159 N -0.28 0.21 -0.65 2.25 5.85 -0.88 0.17 115.31 121.98 1fxh h LEU 159 Ca 0.03 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1fxh h LEU 159 Cb 0.31 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1fxh h LEU 159 CO -0.09 0.15 0.41 0.74 -0.34 0.00 0.00 178.44 179.31 1fxh h THR 160 N 0.38 1.09 -0.47 1.05 2.02 -0.57 -0.46 112.91 115.96 1fxh h THR 160 Ca 0.24 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1fxh h THR 160 Cb 0.25 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1fxh h THR 160 CO -0.24 0.15 0.05 0.00 0.37 0.00 0.00 175.52 175.85 1fxh h ALA 161 N 1.28 0.62 -0.63 6.16 0.00 0.03 -2.05 119.26 124.67 1fxh h ALA 161 Ca 0.26 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1fxh h ALA 161 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1fxh h ALA 161 CO -0.10 0.38 0.41 -0.07 0.00 0.00 0.00 179.25 179.87 1fxh h LEU 162 N 0.65 0.72 -1.55 0.00 3.38 -0.29 -0.53 115.31 117.68 1fxh h LEU 162 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1fxh h LEU 162 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1fxh h LEU 162 CO 0.01 0.52 -0.22 0.11 0.09 0.00 0.00 178.44 178.96 1fxh h LYS 163 N 0.85 0.00 0.11 1.13 1.57 -0.93 0.25 116.57 119.55 1fxh h LYS 163 Ca 0.23 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.73 1fxh h LYS 163 Cb -0.09 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.23 1fxh h LYS 163 CO -0.05 0.22 -1.20 0.22 -0.57 0.00 0.00 179.45 178.07 1fxh h ASP 164 N 0.00 0.68 -0.01 0.86 1.82 -0.62 -0.16 116.42 118.99 1fxh h ASP 164 Ca -0.00 -0.64 -0.01 0.00 -0.39 0.00 0.00 57.03 55.98 1fxh h ASP 164 Cb 0.51 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.31 1fxh h ASP 164 CO 0.03 1.47 -0.04 0.50 -1.61 0.00 0.00 179.24 179.59 1fxh h LYS 165 N 0.20 0.03 0.00 0.28 3.64 -0.69 -3.38 116.57 116.66 1fxh h LYS 165 Ca -0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1fxh h LYS 165 Cb 1.88 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.70 1fxh h LYS 165 CO 0.22 0.72 -0.99 0.66 -2.27 0.00 0.00 179.45 177.79 1fxh n TYR 166 N -4.72 0.00 0.00 1.91 4.01 0.84 -5.08 117.16 114.12 1fxh n TYR 166 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1fxh n TYR 166 Cb 0.36 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1fxh n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fxh n GLY 167 N 1.45 1.52 0.41 2.72 0.00 -0.07 -4.41 105.19 106.81 1fxh n GLY 167 Ca 0.03 -1.98 -0.18 0.00 0.00 0.00 0.00 46.02 43.89 1fxh n GLY 167 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fxh h VAL 168 N 0.00 0.26 -0.15 1.61 2.07 -1.91 0.32 116.25 118.45 1fxh h VAL 168 Ca 0.00 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1fxh h VAL 168 Cb 0.00 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1fxh h VAL 168 CO 0.00 0.00 -0.05 0.77 0.02 0.00 0.00 177.57 178.32 1fxh h SER 169 N -1.02 0.30 0.00 0.57 4.64 -1.93 -2.04 113.55 114.07 1fxh h SER 169 Ca -0.10 -0.38 -0.14 0.00 -0.47 0.00 0.00 61.79 60.70 1fxh h SER 169 Cb 0.78 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1fxh h SER 169 CO 0.17 0.61 -0.45 -0.61 -0.87 0.00 0.00 176.83 175.68 1fxh h GLN 170 N -0.02 0.54 -0.72 4.77 4.15 -1.79 -1.92 115.11 120.12 1fxh h GLN 170 Ca 0.04 -0.29 -0.02 0.00 0.77 0.00 0.00 58.65 59.14 1fxh h GLN 170 Cb 0.49 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 1fxh h GLN 170 CO 0.02 0.88 0.37 0.78 -1.93 0.00 0.00 178.83 178.95 1fxh h GLY 171 N 1.08 1.10 1.19 2.39 0.00 -0.90 0.18 103.07 108.12 1fxh h GLY 171 Ca 0.03 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1fxh h GLY 171 CO 0.09 0.50 0.17 1.98 0.00 0.00 0.00 176.54 179.28 1fxh h MET 172 N 1.01 1.00 -0.30 4.80 1.85 -1.21 -1.46 114.93 120.63 1fxh h MET 172 Ca 0.25 -0.22 -0.14 0.00 -0.61 0.00 0.00 59.70 58.98 1fxh h MET 172 Cb 0.09 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 31.96 1fxh h MET 172 CO -0.04 0.88 -0.39 0.00 -0.40 0.00 0.00 176.91 176.97 1fxh h ALA 173 N 1.22 0.75 -0.26 0.39 0.00 -0.57 -2.01 119.26 118.78 1fxh h ALA 173 Ca 0.21 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1fxh h ALA 173 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1fxh h ALA 173 CO -0.00 0.66 -0.37 0.28 0.00 0.00 0.00 179.25 179.81 1fxh h VAL 174 N 0.58 1.29 -0.80 0.00 2.07 -0.49 -2.13 116.25 116.77 1fxh h VAL 174 Ca 0.05 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 66.07 1fxh h VAL 174 Cb 0.93 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1fxh h VAL 174 CO 0.08 0.48 0.52 0.15 0.02 0.00 0.00 177.57 178.82 1fxh h PHE 175 N 0.49 0.97 0.00 1.57 3.57 -1.02 0.97 116.94 123.49 1fxh h PHE 175 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1fxh h PHE 175 Cb 0.87 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1fxh h PHE 175 CO 0.04 0.58 0.00 0.09 -2.23 0.00 0.00 178.31 176.79 1fxh n ASN 176 N -4.57 0.32 -0.01 0.41 3.02 -0.78 -0.09 115.26 113.57 1fxh n ASN 176 Ca 0.09 0.57 -0.12 0.00 -0.03 0.00 0.00 54.58 55.09 1fxh n ASN 176 Cb 0.06 -0.64 -0.14 0.00 -0.61 0.00 0.00 39.78 38.45 1fxh n ASN 176 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1fxh h GLN 177 N 0.00 0.08 0.02 3.52 4.15 -0.23 -3.12 115.11 119.52 1fxh h GLN 177 Ca 0.00 -0.13 -0.33 0.00 0.77 0.00 0.00 58.65 58.96 1fxh h GLN 177 Cb 0.35 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.03 1fxh h GLN 177 CO 0.00 0.71 -1.96 1.28 -1.93 0.00 0.00 178.83 176.93 1fxh n LEU 178 N -3.18 1.08 -3.17 -2.39 4.77 -0.08 -4.59 117.00 109.44 1fxh n LEU 178 Ca -0.20 0.26 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 1fxh n LEU 178 Cb 1.05 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 42.08 1fxh n LEU 178 CO 0.45 0.52 -0.19 1.17 -1.33 0.00 0.00 177.39 178.01 1fxh n LYS 179 N -3.06 1.23 -1.68 3.23 3.00 0.88 -5.10 118.16 116.66 1fxh n LYS 179 Ca -0.25 -3.56 -0.38 0.00 -0.00 0.00 0.00 58.31 54.12 1fxh n LYS 179 Cb 1.07 -1.69 0.05 0.00 0.00 0.00 0.00 35.03 34.47 1fxh n LYS 179 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1fxh n TRP 180 N 0.48 1.58 -0.04 5.64 2.14 -1.18 -4.62 117.44 121.44 1fxh n TRP 180 Ca 0.25 0.43 -0.14 0.00 2.07 0.00 0.00 57.50 60.11 1fxh n TRP 180 Cb 0.59 -2.24 -0.08 0.00 -0.81 0.00 0.00 31.31 28.77 1fxh n TRP 180 CO 0.00 0.00 0.00 1.25 2.07 0.00 0.00 177.69 181.01 1fxh h LEU 181 N 0.78 0.39 -7.99 5.67 5.85 -1.93 -3.46 115.31 114.62 1fxh h LEU 181 Ca -0.50 -0.57 -0.14 0.00 0.84 0.00 0.00 57.88 57.52 1fxh h LEU 181 Cb 1.34 -0.11 -0.19 0.00 0.37 0.00 0.00 40.66 42.07 1fxh h LEU 181 CO 0.53 0.88 -0.62 0.68 -0.34 0.00 0.00 178.44 179.57 1fxh s VAL 182 N -3.97 0.14 -0.22 1.05 -7.23 -1.26 -5.13 120.40 103.77 1fxh s VAL 182 Ca -0.14 -1.15 -0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1fxh s VAL 182 Cb 0.04 -0.76 0.06 0.00 0.56 0.00 0.00 36.38 36.28 1fxh s VAL 182 CO 0.76 -0.64 0.01 0.21 -0.31 0.00 0.00 175.10 175.14 1fxh s ASN 183 N -2.00 3.41 0.32 4.85 3.84 -1.26 -5.02 114.94 119.07 1fxh s ASN 183 Ca -0.07 -1.06 0.22 0.00 0.21 0.00 0.00 52.86 52.16 1fxh s ASN 183 Cb -0.03 -0.86 1.16 0.00 -0.55 0.00 0.00 41.25 40.97 1fxh s ASN 183 CO -0.04 -0.29 1.66 -0.81 -2.79 0.00 0.00 177.10 174.83 1fxh n PRO 184 N 4.87 0.14 0.00 0.43 -0.04 -1.26 -1.52 135.00 137.63 1fxh n PRO 184 Ca -0.09 0.62 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 1fxh n PRO 184 Cb 0.45 -1.95 0.39 0.00 -0.04 0.00 0.00 33.50 32.35 1fxh n PRO 184 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fxh n SER 185 N -2.25 1.42 -4.71 3.54 3.41 -1.26 -4.93 113.62 108.84 1fxh n SER 185 Ca -0.01 -1.25 -0.42 0.00 -0.26 0.00 0.00 58.87 56.93 1fxh n SER 185 Cb 0.05 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1fxh n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fxh s ALA 186 N -2.27 3.87 0.28 7.33 0.00 -0.57 -4.93 121.76 125.47 1fxh s ALA 186 Ca 0.30 1.52 -0.30 0.00 0.00 0.00 0.00 51.96 53.48 1fxh s ALA 186 Cb 0.20 -3.71 -0.11 0.00 0.00 0.00 0.00 23.12 19.50 1fxh s ALA 186 CO 0.44 -1.00 1.51 -2.14 0.00 0.00 0.00 175.76 174.56 1fxh s PRO 187 N 1.65 4.20 0.11 0.00 0.02 -1.26 -5.00 135.00 134.72 1fxh s PRO 187 Ca 0.76 2.44 0.10 0.00 0.02 0.00 0.00 61.00 64.32 1fxh s PRO 187 Cb -0.48 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 1fxh s PRO 187 CO 0.33 -0.51 -0.25 0.95 -0.33 0.00 0.00 177.00 177.19 1fxh s THR 188 N -0.12 2.36 0.25 0.99 -4.23 -1.26 -5.02 115.64 108.60 1fxh s THR 188 Ca 0.60 -1.66 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 1fxh s THR 188 Cb -0.45 -2.03 -0.00 0.00 1.34 0.00 0.00 72.50 71.36 1fxh s THR 188 CO 0.47 0.13 1.62 0.74 -0.54 0.00 0.00 174.62 177.04 1fxh h THR 189 N 3.87 1.33 -3.69 3.99 2.02 -2.04 -3.40 112.91 114.99 1fxh h THR 189 Ca -0.50 -1.67 -0.63 0.00 0.77 0.00 0.00 66.41 64.38 1fxh h THR 189 Cb 1.17 1.73 -0.16 0.00 -1.74 0.00 0.00 68.15 69.15 1fxh h THR 189 CO 0.41 0.51 -0.52 -0.63 0.37 0.00 0.00 175.52 175.66 1fxh s ILE 190 N -4.07 5.28 0.62 3.11 1.01 -1.26 -5.08 121.20 120.81 1fxh s ILE 190 Ca -0.05 0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.57 1fxh s ILE 190 Cb 0.13 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 1fxh s ILE 190 CO 0.80 0.32 1.19 0.00 0.00 0.00 0.00 174.94 177.25 1fxh s ALA 191 N 1.30 2.47 0.49 9.38 0.00 -1.26 -4.91 121.76 129.23 1fxh s ALA 191 Ca 0.07 0.93 0.15 0.00 0.00 0.00 0.00 51.96 53.12 1fxh s ALA 191 Cb -0.14 -3.44 1.16 0.00 0.00 0.00 0.00 23.12 20.70 1fxh s ALA 191 CO 0.07 -1.27 2.09 -0.24 0.00 0.00 0.00 175.76 176.40 1fxh h VAL 192 N 0.62 1.05 0.00 0.00 3.04 -1.95 -1.27 116.25 117.74 1fxh h VAL 192 Ca -0.50 -0.26 -0.02 0.00 -1.01 0.00 0.00 66.70 64.92 1fxh h VAL 192 Cb 1.29 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1fxh h VAL 192 CO 0.54 0.07 -0.09 1.56 -1.01 0.00 0.00 177.57 178.64 1fxh h GLN 193 N 0.00 0.00 0.05 4.17 7.50 -2.05 -3.00 115.11 121.78 1fxh h GLN 193 Ca -0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 1fxh h GLN 193 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.66 1fxh h GLN 193 CO 0.01 0.09 -0.02 0.93 -1.50 0.00 0.00 178.83 178.34 1fxh h GLU 194 N 0.00 -0.06 0.00 1.46 4.39 -1.59 -3.49 114.58 115.29 1fxh h GLU 194 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1fxh h GLU 194 Cb 0.21 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1fxh h GLU 194 CO 0.01 0.55 0.00 -1.13 -1.16 0.00 0.00 179.01 177.28 1fxh n SER 195 N -4.80 0.00 -4.09 1.42 3.41 -1.13 -5.10 113.62 103.33 1fxh n SER 195 Ca -0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.45 1fxh n SER 195 Cb 0.31 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 1fxh n SER 195 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1fxh s ASN 196 N 0.00 0.41 -0.05 4.04 4.22 -1.26 -4.48 114.94 117.82 1fxh s ASN 196 Ca 0.00 -1.03 -0.30 0.00 -2.14 0.00 0.00 52.86 49.40 1fxh s ASN 196 Cb 0.00 0.24 -0.04 0.00 1.28 0.00 0.00 41.25 42.73 1fxh s ASN 196 CO 0.00 -0.65 1.25 -0.47 -2.04 0.00 0.00 177.10 175.19 1fxh s TYR 197 N -3.95 3.09 0.21 1.54 5.04 -1.26 -4.94 117.35 117.08 1fxh s TYR 197 Ca 0.11 1.11 -0.05 0.00 -2.44 0.00 0.00 57.07 55.80 1fxh s TYR 197 Cb 0.08 -3.48 0.18 0.00 0.35 0.00 0.00 41.96 39.08 1fxh s TYR 197 CO -0.07 -1.61 1.64 -1.35 -1.34 0.00 0.00 175.55 172.82 1fxh h PRO 198 N 7.60 0.82 -6.59 4.97 0.11 -2.08 -3.45 132.00 133.38 1fxh h PRO 198 Ca -0.35 -0.31 -0.52 0.00 0.11 0.00 0.00 66.00 64.93 1fxh h PRO 198 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1fxh h PRO 198 CO 0.89 0.94 0.49 -1.17 -0.21 0.00 0.00 178.00 178.94 1fxh s LEU 199 N -8.97 4.45 -0.01 2.35 2.96 -1.26 -5.05 118.68 113.14 1fxh s LEU 199 Ca -0.10 2.05 0.07 0.00 -0.22 0.00 0.00 54.13 55.93 1fxh s LEU 199 Cb 0.13 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.21 1fxh s LEU 199 CO 0.84 -0.30 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.80 1fxh s LYS 200 N 0.12 1.87 0.31 1.98 -0.14 -1.26 -5.15 119.74 117.47 1fxh s LYS 200 Ca 0.52 -0.86 0.09 0.00 -1.36 0.00 0.00 55.97 54.37 1fxh s LYS 200 Cb -0.29 -1.83 -0.05 0.00 -1.68 0.00 0.00 37.83 33.99 1fxh s LYS 200 CO 0.33 0.50 0.04 -0.06 -0.76 0.00 0.00 175.35 175.40 1fxh s PHE 201 N -0.57 2.64 0.06 3.18 0.40 -1.26 -5.11 117.98 117.32 1fxh s PHE 201 Ca 0.09 -0.34 -0.26 0.00 -0.60 0.00 0.00 56.93 55.82 1fxh s PHE 201 Cb -0.09 -1.41 -0.06 0.00 0.51 0.00 0.00 43.02 41.97 1fxh s PHE 201 CO -0.01 0.49 0.81 1.21 0.70 0.00 0.00 175.22 178.43 1fxh s ASN 202 N -3.74 7.28 -0.41 1.36 3.84 -1.26 -4.98 114.94 117.03 1fxh s ASN 202 Ca 0.34 1.53 0.05 0.00 0.21 0.00 0.00 52.86 54.99 1fxh s ASN 202 Cb -0.03 -2.50 0.45 0.00 -0.55 0.00 0.00 41.25 38.62 1fxh s ASN 202 CO 0.20 -0.00 1.37 0.00 -2.79 0.00 0.00 177.10 175.88 1fxh n GLN 203 N 2.81 3.38 0.00 0.43 10.64 -1.26 -4.53 117.38 128.85 1fxh n GLN 203 Ca -0.01 -4.03 0.00 0.00 -1.83 0.00 0.00 57.00 51.12 1fxh n GLN 203 Cb 0.50 -2.28 0.00 0.00 -0.86 0.00 0.00 30.24 27.60 1fxh n GLN 203 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1fxh n GLN 204 N -0.70 -0.25 -3.31 2.61 1.13 -1.26 -4.96 117.38 110.64 1fxh n GLN 204 Ca 0.47 -0.22 -0.16 0.00 -1.94 0.00 0.00 57.00 55.15 1fxh n GLN 204 Cb 0.83 -0.67 0.08 0.00 0.11 0.00 0.00 30.24 30.59 1fxh n GLN 204 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1fxh n ASN 205 N -0.01 -3.04 0.00 1.08 5.15 -1.26 -4.86 115.26 112.32 1fxh n ASN 205 Ca 0.00 -0.61 0.04 0.00 -0.60 0.00 0.00 54.58 53.42 1fxh n ASN 205 Cb 0.18 -4.91 0.22 0.00 -0.53 0.00 0.00 39.78 34.73 1fxh n ASN 205 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1fxh n SER 206 N -3.05 0.00 -0.10 1.20 7.64 -1.26 -2.54 113.62 115.51 1fxh n SER 206 Ca -0.23 0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1fxh n SER 206 Cb 0.65 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1fxh n SER 206 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fxh n GLN 207 N -1.32 0.86 0.00 1.43 0.00 -1.26 -5.25 117.38 111.83 1fxh n GLN 207 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.04 1fxh n GLN 207 Cb 0.08 -1.09 0.00 0.00 0.00 0.00 0.00 30.24 29.23 1fxh n GLN 207 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31