#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fmu s HIS -4 N 0.00 3.86 0.65 0.00 0.09 -1.26 -4.72 115.29 113.91 2fmu s HIS -4 Ca 0.00 -2.18 -0.15 0.00 -0.00 0.00 0.00 55.06 52.74 2fmu s HIS -4 Cb 0.00 -3.91 -0.00 0.00 -0.00 0.00 0.00 32.58 28.67 2fmu s HIS -4 CO 0.00 -1.05 1.09 -1.01 -0.00 0.00 0.00 174.74 173.77 2fmu s HIS -3 N 0.03 2.74 0.00 1.40 4.02 -1.26 -5.06 115.29 117.16 2fmu s HIS -3 Ca 0.25 1.53 0.00 0.00 1.02 0.00 0.00 55.06 57.87 2fmu s HIS -3 Cb -0.09 -3.10 0.00 0.00 -1.02 0.00 0.00 32.58 28.37 2fmu s HIS -3 CO -0.08 -1.53 0.00 -2.39 1.02 0.00 0.00 174.74 171.76 2fmu n HIS -2 N -2.46 0.00 -1.86 1.40 -0.00 -1.26 -4.83 115.22 106.21 2fmu n HIS -2 Ca 0.10 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.55 2fmu n HIS -2 Cb 0.52 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.55 2fmu n HIS -2 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2fmu n HIS -1 N 0.00 2.90 -0.11 -1.40 -0.00 -1.26 -4.49 115.22 110.87 2fmu n HIS -1 Ca 0.00 -2.46 0.09 0.00 -0.00 0.00 0.00 57.72 55.35 2fmu n HIS -1 Cb 0.00 -0.62 0.29 0.00 -0.00 0.00 0.00 29.99 29.65 2fmu n HIS -1 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2fmu n HIS 0 N -0.75 1.01 -0.31 -1.40 -0.00 -1.26 -4.58 115.22 107.93 2fmu n HIS 0 Ca 0.49 -0.45 0.05 0.00 -0.00 0.00 0.00 57.72 57.80 2fmu n HIS 0 Cb 0.87 -0.09 0.24 0.00 -0.00 0.00 0.00 29.99 31.02 2fmu n HIS 0 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2fmu h LEU 7 N 3.60 0.91 -1.41 2.41 3.38 -1.93 -0.85 115.31 121.42 2fmu h LEU 7 Ca 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2fmu h LEU 7 Cb 1.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2fmu h LEU 7 CO 0.08 0.57 -0.14 -0.65 0.09 0.00 0.00 178.44 178.39 2fmu h PRO 8 N 1.02 0.22 -0.26 1.13 0.11 -1.98 0.66 132.00 132.90 2fmu h PRO 8 Ca 0.40 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.33 2fmu h PRO 8 Cb 0.24 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2fmu h PRO 8 CO -0.16 0.37 -0.40 0.87 -0.21 0.00 0.00 178.00 178.47 2fmu h LYS 9 N 0.21 0.62 -0.05 1.05 1.57 -1.53 -2.05 116.57 116.39 2fmu h LYS 9 Ca 0.04 -0.31 -0.20 0.00 -1.87 0.00 0.00 60.65 58.31 2fmu h LYS 9 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2fmu h LYS 9 CO 0.02 0.91 -0.80 -0.07 -0.57 0.00 0.00 179.45 178.94 2fmu h LEU 10 N 0.51 0.46 -0.60 2.94 3.38 -0.92 -1.51 115.31 119.57 2fmu h LEU 10 Ca 0.04 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.71 2fmu h LEU 10 Cb 0.91 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2fmu h LEU 10 CO 0.08 1.09 0.37 0.03 0.09 0.00 0.00 178.44 180.10 2fmu h ARG 11 N 0.24 0.70 -0.52 1.13 3.08 -0.84 -0.78 114.38 117.40 2fmu h ARG 11 Ca -0.05 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2fmu h ARG 11 Cb 1.40 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2fmu h ARG 11 CO 0.14 0.46 0.11 0.93 -1.07 0.00 0.00 179.97 180.54 2fmu h GLU 12 N 0.72 0.84 -0.46 0.04 4.39 -1.15 -0.84 114.58 118.12 2fmu h GLU 12 Ca 0.24 -0.21 0.07 0.00 0.34 0.00 0.00 59.36 59.80 2fmu h GLU 12 Cb 0.03 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.51 2fmu h GLU 12 CO -0.10 0.81 0.12 -0.44 -1.16 0.00 0.00 179.01 178.24 2fmu h ASP 13 N 0.72 0.07 -0.28 1.42 3.32 -1.19 -2.58 116.42 117.91 2fmu h ASP 13 Ca 0.16 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2fmu h ASP 13 Cb 0.36 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2fmu h ASP 13 CO 0.00 0.07 0.17 0.15 -1.72 0.00 0.00 179.24 177.91 2fmu h PHE 14 N 0.27 0.38 -0.77 4.55 3.57 -0.68 -2.49 116.94 121.76 2fmu h PHE 14 Ca 0.22 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.87 2fmu h PHE 14 Cb 0.27 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 38.79 2fmu h PHE 14 CO -0.19 0.29 0.33 0.87 -2.23 0.00 0.00 178.31 177.38 2fmu h LYS 15 N 0.36 0.46 0.00 1.11 1.57 -0.90 -1.64 116.57 117.53 2fmu h LYS 15 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2fmu h LYS 15 Cb 0.03 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2fmu h LYS 15 CO -0.02 0.31 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 2fmu h MET 16 N 0.48 0.00 0.00 3.15 -0.00 -1.06 -0.83 114.93 116.67 2fmu h MET 16 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.13 2fmu h MET 16 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.24 2fmu h MET 16 CO -0.40 0.00 0.00 1.96 -0.00 0.00 0.00 176.91 178.47 2fmu h GLN 17 N 0.00 0.00 -5.85 -0.10 4.20 -1.25 -3.48 115.11 108.63 2fmu h GLN 17 Ca 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 2fmu h GLN 17 Cb 0.32 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.20 2fmu h GLN 17 CO 0.00 0.00 -0.76 0.09 -0.67 0.00 0.00 178.83 177.49 2fmu n ASN 18 N -2.47 -6.19 -4.94 1.46 3.02 -0.32 -4.99 115.26 100.83 2fmu n ASN 18 Ca 0.02 -0.75 -0.24 0.00 -0.03 0.00 0.00 54.58 53.58 2fmu n ASN 18 Cb 0.27 -4.22 -0.02 0.00 -0.61 0.00 0.00 39.78 35.20 2fmu n ASN 18 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fmu s LYS 19 N -4.86 3.49 0.10 3.52 1.02 -1.26 -4.66 119.74 117.09 2fmu s LYS 19 Ca 0.36 -0.39 0.06 0.00 0.02 0.00 0.00 55.97 56.01 2fmu s LYS 19 Cb -0.09 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 2fmu s LYS 19 CO 0.80 0.23 -0.04 -1.54 -0.92 0.00 0.00 175.35 173.89 2fmu s SER 20 N -3.88 4.79 0.03 2.83 1.04 -1.26 0.11 113.70 117.36 2fmu s SER 20 Ca 0.39 -0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.58 2fmu s SER 20 Cb -0.10 -1.06 -0.02 0.00 0.10 0.00 0.00 66.02 64.94 2fmu s SER 20 CO 0.34 0.17 -0.07 0.54 0.98 0.00 0.00 173.24 175.19 2fmu s VAL 21 N -1.29 0.53 0.18 5.02 0.11 -0.24 -1.79 120.40 122.93 2fmu s VAL 21 Ca 0.24 -0.86 0.11 0.00 -2.93 0.00 0.00 61.98 58.54 2fmu s VAL 21 Cb -0.11 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2fmu s VAL 21 CO 0.17 -0.24 -0.21 0.72 -3.33 0.00 0.00 175.10 172.21 2fmu s PHE 22 N -1.03 2.39 -0.05 1.54 -0.12 -0.74 -0.41 117.98 119.56 2fmu s PHE 22 Ca -0.06 -0.32 0.01 0.00 -0.05 0.00 0.00 56.93 56.50 2fmu s PHE 22 Cb -0.08 -1.20 0.02 0.00 -0.63 0.00 0.00 43.02 41.13 2fmu s PHE 22 CO 0.00 0.47 -0.04 0.42 -0.05 0.00 0.00 175.22 176.02 2fmu s ILE 23 N -1.56 0.55 -0.11 -4.49 1.01 0.25 -1.49 121.20 115.37 2fmu s ILE 23 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 2fmu s ILE 23 Cb -0.09 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 2fmu s ILE 23 CO 0.10 0.23 0.03 -0.76 0.00 0.00 0.00 174.94 174.55 2fmu s LEU 24 N 1.03 3.71 0.00 2.97 1.43 0.34 -1.64 118.68 126.52 2fmu s LEU 24 Ca -0.09 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2fmu s LEU 24 Cb -0.14 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2fmu s LEU 24 CO -0.01 0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2fmu n GLY 25 N 2.35 0.50 0.23 -3.19 0.00 -1.26 -0.18 105.19 103.65 2fmu n GLY 25 Ca -0.19 -0.83 0.16 0.00 0.00 0.00 0.00 46.02 45.16 2fmu n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fmu h ALA 26 N 0.00 1.00 0.00 4.61 0.00 -1.83 -1.65 119.26 121.38 2fmu h ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fmu h ALA 26 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2fmu h ALA 26 CO 0.00 0.00 -0.45 0.66 0.00 0.00 0.00 179.25 179.46 2fmu h SER 27 N 0.00 0.00 -4.22 0.00 4.64 -1.93 -2.16 113.55 109.88 2fmu h SER 27 Ca 0.00 -0.12 -0.46 0.00 -0.47 0.00 0.00 61.79 60.74 2fmu h SER 27 Cb 0.25 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.47 2fmu h SER 27 CO 0.00 0.06 0.29 -0.83 -0.87 0.00 0.00 176.83 175.48 2fmu s GLY 28 N -3.74 1.57 0.25 -0.77 0.00 -0.62 -4.73 107.32 99.28 2fmu s GLY 28 Ca 0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 44.72 44.23 2fmu s GLY 28 CO 0.69 0.05 1.90 0.83 0.00 0.00 0.00 173.10 176.57 2fmu h GLU 29 N -1.52 1.18 0.03 2.90 4.39 -1.91 -1.27 114.58 118.38 2fmu h GLU 29 Ca -0.51 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.06 2fmu h GLU 29 Cb 1.33 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2fmu h GLU 29 CO 0.62 0.78 -0.29 1.15 -1.16 0.00 0.00 179.01 180.11 2fmu h THR 30 N 1.21 1.65 -0.95 1.13 2.02 -1.91 -3.30 112.91 112.77 2fmu h THR 30 Ca 0.40 -2.37 0.20 0.00 0.77 0.00 0.00 66.41 65.41 2fmu h THR 30 Cb 0.04 3.24 -0.18 0.00 -1.74 0.00 0.00 68.15 69.51 2fmu h THR 30 CO -0.13 0.60 -0.18 0.61 0.37 0.00 0.00 175.52 176.79 2fmu n GLY 31 N 1.61 -1.53 0.19 2.16 0.00 -1.20 -0.58 105.19 105.84 2fmu n GLY 31 Ca -0.13 0.99 -0.06 0.00 0.00 0.00 0.00 46.02 46.83 2fmu n GLY 31 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2fmu h LYS 32 N 0.00 0.34 -0.02 1.61 2.10 -0.54 -0.01 116.57 120.05 2fmu h LYS 32 Ca 0.48 -0.21 -0.23 0.00 -2.00 0.00 0.00 60.65 58.69 2fmu h LYS 32 Cb 0.79 0.02 0.01 0.00 -0.90 0.00 0.00 32.23 32.15 2fmu h LYS 32 CO -0.96 0.79 -0.92 0.28 -2.00 0.00 0.00 179.45 176.64 2fmu h VAL 33 N 0.26 1.36 -0.42 0.07 2.07 -1.45 -1.40 116.25 116.75 2fmu h VAL 33 Ca 0.01 -2.32 0.05 0.00 0.82 0.00 0.00 66.70 65.25 2fmu h VAL 33 Cb 1.03 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 33.08 2fmu h VAL 33 CO 0.09 0.70 0.14 0.25 0.02 0.00 0.00 177.57 178.78 2fmu h LEU 34 N 0.30 0.15 0.45 2.57 5.85 -0.65 -1.02 115.31 122.96 2fmu h LEU 34 Ca -0.08 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2fmu h LEU 34 Cb 1.55 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2fmu h LEU 34 CO 0.17 0.12 -0.21 0.25 -0.34 0.00 0.00 178.44 178.42 2fmu h LEU 35 N 0.31 -0.51 -0.60 2.25 5.85 -0.93 0.14 115.31 121.81 2fmu h LEU 35 Ca 0.19 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.99 2fmu h LEU 35 Cb 0.18 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.23 2fmu h LEU 35 CO -0.20 -0.27 -0.25 0.50 -0.34 0.00 0.00 178.44 177.88 2fmu h LYS 36 N -0.72 -0.09 -0.48 1.25 3.64 -1.16 -1.45 116.57 117.55 2fmu h LYS 36 Ca -0.06 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 2fmu h LYS 36 Cb 0.52 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2fmu h LYS 36 CO 0.10 -0.06 -0.02 0.93 -2.27 0.00 0.00 179.45 178.13 2fmu h GLU 37 N -0.10 0.86 -0.42 1.90 4.39 -1.07 -0.43 114.58 119.71 2fmu h GLU 37 Ca 0.27 -0.28 0.06 0.00 0.34 0.00 0.00 59.36 59.75 2fmu h GLU 37 Cb 0.52 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 2fmu h GLU 37 CO -0.66 0.91 0.12 0.82 -1.16 0.00 0.00 179.01 179.03 2fmu h ILE 38 N 0.71 0.82 -0.54 3.13 2.04 -0.22 0.43 117.51 123.88 2fmu h ILE 38 Ca 0.13 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 2fmu h ILE 38 Cb 0.53 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2fmu h ILE 38 CO 0.03 0.05 -0.09 -0.07 0.00 0.00 0.00 178.15 178.07 2fmu h LEU 39 N 0.26 1.01 -0.19 1.44 3.38 -1.13 -1.81 115.31 118.27 2fmu h LEU 39 Ca 0.20 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2fmu h LEU 39 Cb 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2fmu h LEU 39 CO -0.24 1.12 -0.07 1.23 0.09 0.00 0.00 178.44 180.57 2fmu h GLY 40 N 0.89 0.42 2.00 0.83 0.00 -0.85 -2.70 103.07 103.66 2fmu h GLY 40 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2fmu h GLY 40 CO 0.05 0.33 0.00 -1.06 0.00 0.00 0.00 176.54 175.86 2fmu n GLN 41 N -4.60 0.02 -4.10 4.80 6.02 0.12 -4.93 117.38 114.71 2fmu n GLN 41 Ca -0.05 0.18 -0.40 0.00 -0.01 0.00 0.00 57.00 56.72 2fmu n GLN 41 Cb 0.30 -1.53 -0.01 0.00 1.02 0.00 0.00 30.24 30.02 2fmu n GLN 41 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2fmu n ASN 42 N -1.57 -2.70 0.09 1.08 2.85 -0.69 -4.89 115.26 109.44 2fmu n ASN 42 Ca 0.05 -1.26 0.02 0.00 -0.11 0.00 0.00 54.58 53.27 2fmu n ASN 42 Cb 0.23 -1.87 -0.03 0.00 1.24 0.00 0.00 39.78 39.35 2fmu n ASN 42 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2fmu h LEU 43 N -2.32 0.00 -9.03 1.20 3.38 -1.86 -3.46 115.31 103.21 2fmu h LEU 43 Ca -0.69 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.63 2fmu h LEU 43 Cb 1.40 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.96 2fmu h LEU 43 CO 0.57 0.52 -0.82 -0.36 0.09 0.00 0.00 178.44 178.44 2fmu s PHE 44 N -2.96 2.28 -0.12 1.13 0.40 -1.26 -4.18 117.98 113.27 2fmu s PHE 44 Ca 0.01 -0.36 0.16 0.00 -0.60 0.00 0.00 56.93 56.13 2fmu s PHE 44 Cb 0.08 -1.13 -0.07 0.00 0.51 0.00 0.00 43.02 42.41 2fmu s PHE 44 CO 0.78 0.50 1.05 0.77 0.70 0.00 0.00 175.22 179.02 2fmu h SER 45 N 3.20 0.00 -3.84 1.36 0.02 0.47 -3.46 113.55 111.30 2fmu h SER 45 Ca -0.46 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.18 2fmu h SER 45 Cb 1.21 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.46 2fmu h SER 45 CO 0.48 0.57 -0.75 -0.54 -1.14 0.00 0.00 176.83 175.45 2fmu s LYS 46 N -2.93 0.36 -0.07 3.45 3.01 -1.21 -5.01 119.74 117.35 2fmu s LYS 46 Ca -0.00 -0.14 0.05 0.00 -1.01 0.00 0.00 55.97 54.87 2fmu s LYS 46 Cb 0.08 -0.36 -0.01 0.00 -1.01 0.00 0.00 37.83 36.54 2fmu s LYS 46 CO 0.79 0.07 -0.23 0.08 0.51 0.00 0.00 175.35 176.57 2fmu s VAL 47 N -0.00 1.91 -0.05 3.17 1.01 -1.26 -1.07 120.40 124.11 2fmu s VAL 47 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2fmu s VAL 47 Cb -0.03 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2fmu s VAL 47 CO -0.00 0.53 -0.07 -0.89 0.00 0.00 0.00 175.10 174.67 2fmu s THR 48 N 0.06 0.73 -0.14 3.92 2.01 0.45 -1.92 115.64 120.74 2fmu s THR 48 Ca -0.09 -0.23 -0.10 0.00 0.31 0.00 0.00 61.69 61.58 2fmu s THR 48 Cb -0.15 -0.71 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 2fmu s THR 48 CO 0.05 0.27 0.20 -0.76 -0.69 0.00 0.00 174.62 173.68 2fmu s LEU 49 N 0.85 4.31 -0.25 4.42 1.43 -0.37 -0.58 118.68 128.50 2fmu s LEU 49 Ca -0.12 0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2fmu s LEU 49 Cb -0.15 -2.20 0.03 0.00 0.03 0.00 0.00 46.19 43.91 2fmu s LEU 49 CO 0.01 0.27 -0.07 -0.63 0.23 0.00 0.00 176.35 176.15 2fmu s ILE 50 N -0.30 2.74 0.31 -0.59 1.01 -0.65 0.35 121.20 124.06 2fmu s ILE 50 Ca 0.14 -1.12 -0.08 0.00 0.00 0.00 0.00 60.65 59.59 2fmu s ILE 50 Cb -0.12 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 39.96 2fmu s ILE 50 CO 0.03 0.17 0.55 0.61 0.00 0.00 0.00 174.94 176.30 2fmu n GLY 51 N 4.63 1.60 0.02 6.18 0.00 -0.87 -4.32 105.19 112.44 2fmu n GLY 51 Ca -0.16 -1.35 0.12 0.00 0.00 0.00 0.00 46.02 44.64 2fmu n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fmu n ARG 52 N -0.45 0.08 -3.90 1.61 1.85 -1.26 -0.53 116.66 114.06 2fmu n ARG 52 Ca -0.04 0.03 -0.11 0.00 -1.00 0.00 0.00 57.85 56.73 2fmu n ARG 52 Cb 0.48 -1.56 -0.10 0.00 -1.05 0.00 0.00 32.46 30.23 2fmu n ARG 52 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2fmu s ARG 53 N -3.04 0.46 -0.04 2.89 1.70 -1.26 -4.64 118.95 115.02 2fmu s ARG 53 Ca 0.10 -0.47 -0.30 0.00 -0.47 0.00 0.00 55.73 54.60 2fmu s ARG 53 Cb 0.17 0.19 -0.06 0.00 -0.57 0.00 0.00 34.95 34.68 2fmu s ARG 53 CO 0.67 -0.10 1.59 0.21 -1.08 0.00 0.00 175.30 176.59 2fmu s LYS 54 N -1.48 4.20 0.03 3.89 2.20 -1.26 -4.93 119.74 122.39 2fmu s LYS 54 Ca -0.14 2.14 -0.20 0.00 -0.36 0.00 0.00 55.97 57.40 2fmu s LYS 54 Cb -0.08 -3.87 -0.06 0.00 -1.51 0.00 0.00 37.83 32.32 2fmu s LYS 54 CO 0.01 -0.79 0.59 -0.51 -0.36 0.00 0.00 175.35 174.29 2fmu s LEU 55 N 3.61 4.47 0.25 5.43 1.43 -1.26 -5.07 118.68 127.54 2fmu s LEU 55 Ca 0.71 1.22 0.06 0.00 -1.03 0.00 0.00 54.13 55.09 2fmu s LEU 55 Cb -0.33 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 2fmu s LEU 55 CO 0.28 0.18 0.32 -0.89 0.23 0.00 0.00 176.35 176.47 2fmu s THR 56 N -0.60 4.89 0.00 5.49 2.01 -1.26 -5.13 115.64 121.03 2fmu s THR 56 Ca 0.30 -1.12 0.00 0.00 0.31 0.00 0.00 61.69 61.18 2fmu s THR 56 Cb -0.19 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.65 2fmu s THR 56 CO 0.18 -0.32 0.00 0.49 -0.69 0.00 0.00 174.62 174.28 2fmu n PHE 57 N -1.36 0.00 0.00 4.92 3.72 -1.26 -5.22 117.46 118.26 2fmu n PHE 57 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2fmu n PHE 57 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2fmu n PHE 57 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2fmu n TYR 62 N 0.00 0.00 -1.90 1.38 4.01 -1.26 -5.24 117.16 114.15 2fmu n TYR 62 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 2fmu n TYR 62 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 2fmu n TYR 62 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2fmu n LYS 63 N -2.00 3.21 -2.71 -0.72 4.76 -1.26 -4.47 118.16 114.98 2fmu n LYS 63 Ca 0.00 -3.90 -0.05 0.00 -2.87 0.00 0.00 58.31 51.48 2fmu n LYS 63 Cb 0.00 -2.28 0.07 0.00 -1.84 0.00 0.00 35.03 30.98 2fmu n LYS 63 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2fmu n ASN 64 N -0.70 0.31 -3.97 4.39 4.05 -1.26 -5.11 115.26 112.96 2fmu n ASN 64 Ca 0.50 -2.42 -0.28 0.00 0.45 0.00 0.00 54.58 52.83 2fmu n ASN 64 Cb 0.73 0.00 -0.17 0.00 1.23 0.00 0.00 39.78 41.58 2fmu n ASN 64 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2fmu s VAL 65 N -2.08 1.27 0.42 3.44 1.01 -1.26 -4.71 120.40 118.49 2fmu s VAL 65 Ca 0.23 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 2fmu s VAL 65 Cb 0.41 -1.22 -0.08 0.00 0.00 0.00 0.00 36.38 35.49 2fmu s VAL 65 CO -0.03 0.41 1.22 0.21 0.00 0.00 0.00 175.10 176.90 2fmu s ASN 66 N 1.43 6.30 -0.08 3.32 3.84 -0.81 -4.93 114.94 124.01 2fmu s ASN 66 Ca 0.01 2.46 0.01 0.00 0.21 0.00 0.00 52.86 55.55 2fmu s ASN 66 Cb -0.13 -2.62 0.02 0.00 -0.55 0.00 0.00 41.25 37.97 2fmu s ASN 66 CO -0.07 -0.84 -0.08 -1.10 -2.79 0.00 0.00 177.10 172.22 2fmu s GLN 67 N -2.40 1.39 -0.33 0.43 -0.21 -1.26 -1.23 119.66 116.05 2fmu s GLN 67 Ca 0.59 -0.26 -0.09 0.00 0.02 0.00 0.00 55.36 55.62 2fmu s GLN 67 Cb -0.33 -1.32 0.01 0.00 1.00 0.00 0.00 33.01 32.37 2fmu s GLN 67 CO 0.41 -0.11 0.14 -1.21 -2.12 0.00 0.00 175.29 172.40 2fmu s GLU 68 N 1.15 3.02 -0.36 2.91 0.41 0.15 -4.95 118.70 121.04 2fmu s GLU 68 Ca -0.06 -0.92 -0.21 0.00 -0.41 0.00 0.00 54.97 53.37 2fmu s GLU 68 Cb -0.14 -3.54 0.00 0.00 -1.78 0.00 0.00 34.13 28.67 2fmu s GLU 68 CO -0.02 -0.54 0.67 0.08 -0.49 0.00 0.00 175.26 174.96 2fmu s VAL 69 N 1.53 4.86 0.26 2.63 1.01 -1.26 -2.05 120.40 127.39 2fmu s VAL 69 Ca 0.02 0.65 0.10 0.00 0.00 0.00 0.00 61.98 62.76 2fmu s VAL 69 Cb -0.18 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 2fmu s VAL 69 CO 0.05 -0.34 -0.16 0.68 0.00 0.00 0.00 175.10 175.33 2fmu s VAL 70 N 2.78 2.17 -0.38 2.92 -7.23 0.30 -5.00 120.40 115.97 2fmu s VAL 70 Ca 0.26 -2.31 -0.07 0.00 -1.81 0.00 0.00 61.98 58.05 2fmu s VAL 70 Cb -0.14 -2.27 0.06 0.00 0.56 0.00 0.00 36.38 34.59 2fmu s VAL 70 CO 0.15 -0.43 0.17 -0.62 -0.31 0.00 0.00 175.10 174.06 2fmu s ASP 71 N -3.46 5.41 0.51 4.85 -1.08 -1.26 -4.19 116.67 117.46 2fmu s ASP 71 Ca 0.28 -1.40 0.34 0.00 -0.52 0.00 0.00 52.55 51.24 2fmu s ASP 71 Cb -0.02 -1.90 1.52 0.00 -1.46 0.00 0.00 42.92 41.06 2fmu s ASP 71 CO 0.12 -0.43 2.00 -0.26 0.52 0.00 0.00 175.17 177.12 2fmu h PHE 72 N 8.26 0.00 0.00 -5.34 0.04 -1.96 0.49 116.94 118.43 2fmu h PHE 72 Ca -0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2fmu h PHE 72 Cb 1.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.23 2fmu h PHE 72 CO 0.60 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.70 2fmu n GLU 73 N -2.88 0.07 -2.71 1.51 -0.58 -1.26 -3.94 120.64 110.85 2fmu n GLU 73 Ca -0.00 0.10 -0.00 0.00 -0.42 0.00 0.00 57.16 56.84 2fmu n GLU 73 Cb 0.22 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.64 2fmu n GLU 73 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2fmu n LYS 74 N -1.46 1.61 0.27 3.49 5.02 0.13 -4.97 118.16 122.26 2fmu n LYS 74 Ca 0.07 -3.39 0.11 0.00 -2.02 0.00 0.00 58.31 53.07 2fmu n LYS 74 Cb 0.25 -1.48 0.74 0.00 -0.02 0.00 0.00 35.03 34.51 2fmu n LYS 74 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2fmu h LEU 75 N 2.46 0.00 -1.78 -0.35 5.85 -1.59 0.13 115.31 120.02 2fmu h LEU 75 Ca -0.14 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2fmu h LEU 75 Cb 1.33 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2fmu h LEU 75 CO 0.18 0.01 0.21 0.44 -0.34 0.00 0.00 178.44 178.95 2fmu h ASP 76 N 0.00 0.24 -0.31 1.25 3.32 -1.93 0.34 116.42 119.33 2fmu h ASP 76 Ca -0.00 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2fmu h ASP 76 Cb 0.03 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2fmu h ASP 76 CO 0.00 0.17 0.21 0.58 -1.72 0.00 0.00 179.24 178.48 2fmu h VAL 77 N 0.28 0.97 -0.47 -1.35 2.07 -1.11 -2.73 116.25 113.92 2fmu h VAL 77 Ca 0.13 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2fmu h VAL 77 Cb 0.17 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2fmu h VAL 77 CO -0.03 0.04 0.00 -1.22 0.02 0.00 0.00 177.57 176.39 2fmu n TYR 78 N -4.49 1.41 -0.35 1.57 4.02 0.12 -4.72 117.16 114.72 2fmu n TYR 78 Ca 0.03 -0.73 0.27 0.00 -0.01 0.00 0.00 57.90 57.46 2fmu n TYR 78 Cb 0.21 -0.34 0.56 0.00 -0.02 0.00 0.00 39.34 39.75 2fmu n TYR 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fmu h ALA 79 N 3.11 2.43 -0.61 -0.72 0.00 -1.10 -0.65 119.26 121.71 2fmu h ALA 79 Ca 0.00 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2fmu h ALA 79 Cb 1.56 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 2fmu h ALA 79 CO 0.30 -0.87 0.40 0.66 0.00 0.00 0.00 179.25 179.74 2fmu h SER 80 N 0.29 0.56 -0.95 0.00 4.64 -1.86 -0.55 113.55 115.66 2fmu h SER 80 Ca 0.64 -0.00 0.27 0.00 -0.47 0.00 0.00 61.79 62.22 2fmu h SER 80 Cb 1.80 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 63.72 2fmu h SER 80 CO -0.29 0.37 0.68 0.00 -0.87 0.00 0.00 176.83 176.72 2fmu h ALA 81 N 1.66 2.78 -0.20 5.18 0.00 -1.50 -0.51 119.26 126.67 2fmu h ALA 81 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2fmu h ALA 81 Cb 0.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2fmu h ALA 81 CO -0.07 -1.06 0.00 1.19 0.00 0.00 0.00 179.25 179.30 2fmu n PHE 82 N -4.31 0.24 -3.44 0.00 3.72 -0.22 -4.95 117.46 108.51 2fmu n PHE 82 Ca 0.20 -0.12 -0.37 0.00 -0.05 0.00 0.00 57.45 57.11 2fmu n PHE 82 Cb 0.97 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.46 2fmu n PHE 82 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2fmu s GLN 83 N -1.76 3.97 0.00 -1.08 0.74 -0.20 -4.35 119.66 116.98 2fmu s GLN 83 Ca 0.34 0.47 0.00 0.00 0.05 0.00 0.00 55.36 56.22 2fmu s GLN 83 Cb 0.20 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 31.16 2fmu s GLN 83 CO 0.30 0.63 0.00 0.41 -0.55 0.00 0.00 175.29 176.07 2fmu n GLY 84 N 1.50 0.85 3.83 2.59 0.00 -1.04 -5.05 105.19 107.86 2fmu n GLY 84 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2fmu n GLY 84 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2fmu s HIS 85 N -3.41 3.66 -0.08 1.61 3.76 -1.26 -4.85 115.29 114.73 2fmu s HIS 85 Ca 0.00 1.23 -0.14 0.00 -0.15 0.00 0.00 55.06 56.00 2fmu s HIS 85 Cb 0.00 -2.49 -0.29 0.00 1.11 0.00 0.00 32.58 30.91 2fmu s HIS 85 CO 0.00 0.43 0.61 -0.44 -0.85 0.00 0.00 174.74 174.49 2fmu h ASP 86 N 3.70 0.49 -4.29 1.40 3.32 -1.63 -3.29 116.42 116.12 2fmu h ASP 86 Ca -0.48 -0.90 -0.55 0.00 0.02 0.00 0.00 57.03 55.12 2fmu h ASP 86 Cb 1.20 -0.16 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 2fmu h ASP 86 CO 0.65 1.70 -0.83 -0.69 -1.72 0.00 0.00 179.24 178.35 2fmu s VAL 87 N -2.52 1.52 0.00 -1.35 1.01 -0.81 -0.53 120.40 117.72 2fmu s VAL 87 Ca -0.18 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 60.70 2fmu s VAL 87 Cb 0.05 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 2fmu s VAL 87 CO 0.81 0.16 -0.11 -0.83 0.00 0.00 0.00 175.10 175.13 2fmu s GLY 88 N -1.14 0.57 -0.14 4.51 0.00 -0.05 -1.80 107.32 109.26 2fmu s GLY 88 Ca 0.06 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.25 2fmu s GLY 88 CO 0.02 -0.48 -0.14 -1.36 0.00 0.00 0.00 173.10 171.14 2fmu s PHE 89 N -0.42 2.06 -0.37 1.90 0.40 -0.55 -0.69 117.98 120.31 2fmu s PHE 89 Ca 0.03 -1.11 -0.06 0.00 -0.60 0.00 0.00 56.93 55.19 2fmu s PHE 89 Cb -0.05 -1.52 0.06 0.00 0.51 0.00 0.00 43.02 42.02 2fmu s PHE 89 CO -0.00 -0.61 0.15 0.00 0.70 0.00 0.00 175.22 175.46 2fmu s LEU 92 N -2.91 4.37 0.12 0.00 1.43 -1.22 -4.53 118.68 115.95 2fmu s LEU 92 Ca 0.36 2.59 -0.25 0.00 -1.03 0.00 0.00 54.13 55.80 2fmu s LEU 92 Cb 0.31 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 43.00 2fmu s LEU 92 CO 0.04 -0.76 0.64 -0.83 0.23 0.00 0.00 176.35 175.67 2fmu s GLY 93 N 0.90 -0.60 0.34 -3.19 0.00 -1.26 -4.86 107.32 98.64 2fmu s GLY 93 Ca 0.66 0.65 0.06 0.00 0.00 0.00 0.00 44.72 46.09 2fmu s GLY 93 CO 0.35 0.28 0.33 -0.37 0.00 0.00 0.00 173.10 173.69 2fmu n THR 94 N -0.19 0.00 0.00 0.90 5.66 -1.26 -4.99 114.28 114.39 2fmu n THR 94 Ca -0.17 -2.37 0.00 0.00 -3.05 0.00 0.00 64.05 58.47 2fmu n THR 94 Cb 0.64 1.23 0.00 0.00 -1.55 0.00 0.00 70.33 70.64 2fmu n THR 94 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2fmu n LYS 98 N -0.64 0.00 0.02 1.09 2.85 -1.26 -5.01 118.16 115.21 2fmu n LYS 98 Ca 0.07 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.37 2fmu n LYS 98 Cb 0.62 0.00 0.22 0.00 -0.65 0.00 0.00 35.03 35.21 2fmu n LYS 98 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2fmu n ALA 99 N 0.00 1.38 0.00 0.58 0.00 -1.26 -4.99 120.51 116.22 2fmu n ALA 99 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2fmu n ALA 99 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2fmu n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fmu n GLY 100 N -0.64 -0.55 0.06 0.00 0.00 -1.26 -4.31 105.19 98.49 2fmu n GLY 100 Ca 0.02 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 2fmu n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fmu h ALA 101 N 0.00 0.00 -0.15 4.61 0.00 -1.99 -0.56 119.26 121.17 2fmu h ALA 101 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2fmu h ALA 101 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2fmu h ALA 101 CO 0.00 -0.18 0.04 0.93 0.00 0.00 0.00 179.25 180.04 2fmu h GLU 102 N -0.63 0.25 -0.72 0.00 4.39 -2.00 -2.23 114.58 113.63 2fmu h GLU 102 Ca -0.00 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.67 2fmu h GLU 102 Cb 0.64 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.22 2fmu h GLU 102 CO 0.00 0.39 0.48 0.78 -1.16 0.00 0.00 179.01 179.50 2fmu h GLY 103 N 0.06 1.00 0.92 -3.84 0.00 -1.75 -0.47 103.07 98.98 2fmu h GLY 103 Ca 0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2fmu h GLY 103 CO 0.00 0.31 0.07 -2.75 0.00 0.00 0.00 176.54 174.17 2fmu h PHE 104 N 0.89 0.20 -0.79 5.60 3.57 -0.82 -2.49 116.94 123.10 2fmu h PHE 104 Ca 0.29 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 2fmu h PHE 104 Cb 0.04 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2fmu h PHE 104 CO -0.00 0.23 0.34 0.28 -2.23 0.00 0.00 178.31 176.93 2fmu h VAL 105 N 0.12 1.26 -1.01 1.41 2.07 -1.22 0.14 116.25 119.01 2fmu h VAL 105 Ca 0.05 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.83 2fmu h VAL 105 Cb 0.10 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 2fmu h VAL 105 CO -0.01 0.32 0.66 -0.09 0.02 0.00 0.00 177.57 178.48 2fmu h ARG 106 N 1.13 1.28 0.00 1.57 9.65 -0.90 -0.17 114.38 126.94 2fmu h ARG 106 Ca 0.27 -0.08 -0.13 0.00 -1.10 0.00 0.00 59.98 58.94 2fmu h ARG 106 Cb 0.17 -0.29 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 2fmu h ARG 106 CO -0.03 0.85 -1.06 0.28 2.80 0.00 0.00 179.97 182.81 2fmu n VAL 107 N -4.41 1.48 0.19 0.20 0.31 -0.96 -0.95 118.33 114.20 2fmu n VAL 107 Ca 0.13 0.06 0.07 0.00 -0.01 0.00 0.00 64.34 64.59 2fmu n VAL 107 Cb 0.05 -2.21 0.32 0.00 -0.91 0.00 0.00 33.84 31.09 2fmu n VAL 107 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2fmu h ASP 108 N -1.00 0.00 0.00 4.52 5.19 -0.82 -2.85 116.42 121.45 2fmu h ASP 108 Ca -0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2fmu h ASP 108 Cb 0.96 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.47 2fmu h ASP 108 CO -0.12 0.33 -0.42 -1.14 -3.12 0.00 0.00 179.24 174.77 2fmu n ARG 109 N -3.39 0.22 -0.08 3.56 0.63 -0.18 -4.49 116.66 112.94 2fmu n ARG 109 Ca 0.01 0.09 -0.12 0.00 -0.92 0.00 0.00 57.85 56.90 2fmu n ARG 109 Cb 0.52 -0.85 -0.05 0.00 0.45 0.00 0.00 32.46 32.53 2fmu n ARG 109 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2fmu h ASP 110 N -0.42 0.50 0.17 6.15 3.32 -1.16 -1.91 116.42 123.08 2fmu h ASP 110 Ca 0.00 -0.41 -0.13 0.00 0.02 0.00 0.00 57.03 56.50 2fmu h ASP 110 Cb 0.42 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2fmu h ASP 110 CO 0.00 0.81 -0.49 1.88 -1.72 0.00 0.00 179.24 179.71 2fmu h TYR 111 N 0.20 0.46 -0.14 4.55 0.05 -1.02 -1.09 116.97 119.97 2fmu h TYR 111 Ca 0.05 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 2fmu h TYR 111 Cb 0.62 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2fmu h TYR 111 CO 0.06 0.80 0.03 0.28 -1.05 0.00 0.00 178.16 178.28 2fmu h VAL 112 N 0.30 1.21 0.05 -2.88 2.07 -1.45 -2.06 116.25 113.49 2fmu h VAL 112 Ca 0.01 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2fmu h VAL 112 Cb 0.98 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2fmu h VAL 112 CO 0.08 0.20 -0.03 -0.07 0.02 0.00 0.00 177.57 177.78 2fmu h LEU 113 N 0.02 -0.06 -0.87 2.57 3.38 -1.23 -0.43 115.31 118.69 2fmu h LEU 113 Ca 0.04 -0.24 0.12 0.00 0.09 0.00 0.00 57.88 57.89 2fmu h LEU 113 Cb 0.28 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 2fmu h LEU 113 CO 0.00 0.20 0.50 0.50 0.09 0.00 0.00 178.44 179.74 2fmu h LYS 114 N -0.33 0.77 -0.50 1.13 1.63 -1.27 0.25 116.57 118.24 2fmu h LYS 114 Ca -0.01 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 2fmu h LYS 114 Cb 0.29 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 2fmu h LYS 114 CO 0.01 0.51 0.25 0.77 -3.45 0.00 0.00 179.45 177.54 2fmu h SER 115 N 0.79 0.65 -0.58 4.20 0.02 -1.17 -1.89 113.55 115.58 2fmu h SER 115 Ca 0.44 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.18 2fmu h SER 115 Cb 0.48 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2fmu h SER 115 CO -0.28 0.59 0.03 0.00 -1.14 0.00 0.00 176.83 176.03 2fmu h ALA 116 N 1.09 0.77 -0.55 3.77 0.00 0.22 0.81 119.26 125.37 2fmu h ALA 116 Ca 0.17 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2fmu h ALA 116 Cb 0.11 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2fmu h ALA 116 CO -0.02 0.58 0.23 0.93 0.00 0.00 0.00 179.25 180.97 2fmu h GLU 117 N 0.89 0.43 -0.01 0.00 5.08 -0.45 -1.86 114.58 118.65 2fmu h GLU 117 Ca 0.17 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 2fmu h GLU 117 Cb 0.51 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2fmu h GLU 117 CO 0.02 0.28 -0.68 -0.07 -1.00 0.00 0.00 179.01 177.56 2fmu h LEU 118 N 0.44 0.05 -0.14 1.33 3.38 -0.97 -1.72 115.31 117.67 2fmu h LEU 118 Ca 0.26 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2fmu h LEU 118 Cb 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2fmu h LEU 118 CO -0.24 0.72 0.08 0.00 0.09 0.00 0.00 178.44 179.09 2fmu h ALA 119 N 1.28 0.18 -0.22 1.53 0.00 -0.49 -1.21 119.26 120.33 2fmu h ALA 119 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fmu h ALA 119 Cb 1.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2fmu h ALA 119 CO 0.09 -0.29 0.14 -0.22 0.00 0.00 0.00 179.25 178.97 2fmu h LYS 120 N 0.13 0.30 0.00 0.00 1.63 -1.23 -0.92 116.57 116.47 2fmu h LYS 120 Ca 0.05 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2fmu h LYS 120 Cb 0.07 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2fmu h LYS 120 CO -0.01 0.22 0.00 0.00 -3.45 0.00 0.00 179.45 176.22 2fmu n ALA 121 N -2.17 1.42 -0.53 5.00 0.00 -0.66 -1.44 120.51 122.13 2fmu n ALA 121 Ca -0.03 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2fmu n ALA 121 Cb 0.04 -1.32 0.35 0.00 0.00 0.00 0.00 19.45 18.53 2fmu n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fmu n GLY 122 N -0.52 2.64 2.10 0.00 0.00 -0.43 -4.95 105.19 104.03 2fmu n GLY 122 Ca 0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 46.02 45.15 2fmu n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fmu n GLY 123 N 1.38 0.53 3.72 -0.02 0.00 -0.52 -2.50 105.19 107.78 2fmu n GLY 123 Ca 0.26 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2fmu n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fmu n LYS 125 N 3.62 0.68 -3.72 0.00 4.76 0.31 -4.69 118.16 119.11 2fmu n LYS 125 Ca 0.12 0.09 -0.28 0.00 -2.87 0.00 0.00 58.31 55.37 2fmu n LYS 125 Cb 0.40 -1.58 -0.16 0.00 -1.84 0.00 0.00 35.03 31.85 2fmu n LYS 125 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2fmu s HIS 126 N -2.52 1.12 -0.11 2.13 2.46 -0.86 -1.48 115.29 116.03 2fmu s HIS 126 Ca -0.14 -1.04 -0.04 0.00 0.47 0.00 0.00 55.06 54.32 2fmu s HIS 126 Cb 0.07 -1.15 -0.04 0.00 -0.13 0.00 0.00 32.58 31.33 2fmu s HIS 126 CO 0.79 -0.68 0.04 0.12 -2.47 0.00 0.00 174.74 172.53 2fmu s PHE 127 N 1.82 3.25 -0.18 3.88 5.36 -0.34 -0.88 117.98 130.91 2fmu s PHE 127 Ca 0.02 0.22 0.01 0.00 -0.96 0.00 0.00 56.93 56.21 2fmu s PHE 127 Cb -0.17 -1.87 0.03 0.00 -0.34 0.00 0.00 43.02 40.67 2fmu s PHE 127 CO -0.13 0.45 -0.16 -0.80 -1.46 0.00 0.00 175.22 173.12 2fmu s ASN 128 N -0.67 3.11 -0.22 6.13 0.01 0.13 -1.02 114.94 122.41 2fmu s ASN 128 Ca 0.11 -0.68 -0.04 0.00 -0.71 0.00 0.00 52.86 51.54 2fmu s ASN 128 Cb -0.12 -1.35 -0.01 0.00 0.41 0.00 0.00 41.25 40.18 2fmu s ASN 128 CO 0.02 -0.05 -0.04 -0.22 -1.51 0.00 0.00 177.10 175.30 2fmu s LEU 129 N 1.36 2.94 -0.71 0.60 2.96 0.49 -1.16 118.68 125.16 2fmu s LEU 129 Ca 0.03 -0.37 -0.25 0.00 -0.22 0.00 0.00 54.13 53.31 2fmu s LEU 129 Cb -0.14 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 44.85 2fmu s LEU 129 CO -0.11 -0.01 1.16 -0.22 -1.32 0.00 0.00 176.35 175.85 2fmu s LEU 130 N 1.45 3.62 0.00 -0.68 2.96 -0.87 -1.22 118.68 123.93 2fmu s LEU 130 Ca 0.05 -0.63 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2fmu s LEU 130 Cb -0.14 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.02 2fmu s LEU 130 CO -0.03 -1.68 0.00 -0.24 -1.32 0.00 0.00 176.35 173.08 2fmu n SER 131 N 8.74 0.00 -3.67 3.68 2.88 0.52 -4.90 113.62 120.87 2fmu n SER 131 Ca 0.01 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.41 2fmu n SER 131 Cb 0.48 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.86 2fmu n SER 131 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2fmu s SER 132 N -1.00 -0.64 0.16 -3.46 0.15 -1.22 -4.31 113.70 103.38 2fmu s SER 132 Ca 0.00 1.23 -0.33 0.00 0.70 0.00 0.00 55.95 57.55 2fmu s SER 132 Cb 0.00 1.25 -0.16 0.00 -1.71 0.00 0.00 66.02 65.40 2fmu s SER 132 CO 0.00 -0.21 1.14 -1.14 1.20 0.00 0.00 173.24 174.23 2fmu n ARG 133 N 2.76 1.08 -0.17 5.44 0.63 0.38 -2.62 116.66 124.16 2fmu n ARG 133 Ca -0.14 0.38 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 2fmu n ARG 133 Cb 0.56 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.60 2fmu n ARG 133 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2fmu n GLY 134 N 2.01 0.66 3.62 5.14 0.00 -1.26 -4.97 105.19 110.38 2fmu n GLY 134 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 2fmu n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fmu n ALA 135 N -1.35 0.16 -3.15 4.61 0.00 -1.08 -4.86 120.51 114.84 2fmu n ALA 135 Ca 0.00 0.42 0.05 0.00 0.00 0.00 0.00 53.44 53.91 2fmu n ALA 135 Cb 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 19.45 17.31 2fmu n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fmu s ASP 136 N -0.03 -0.63 0.59 0.00 2.15 -0.33 -4.62 116.67 113.78 2fmu s ASP 136 Ca 0.67 0.39 0.30 0.00 0.43 0.00 0.00 52.55 54.34 2fmu s ASP 136 Cb -0.73 1.53 1.81 0.00 -0.30 0.00 0.00 42.92 45.23 2fmu s ASP 136 CO 0.54 -0.12 2.24 0.07 -0.17 0.00 0.00 175.17 177.73 2fmu h LYS 137 N 7.99 0.00 -0.54 4.34 2.10 -1.74 -1.15 116.57 127.56 2fmu h LYS 137 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2fmu h LYS 137 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2fmu h LYS 137 CO -0.03 0.01 0.00 0.43 -2.00 0.00 0.00 179.45 177.86 2fmu n SER 138 N -3.80 2.63 -4.78 7.07 7.64 -1.26 -4.80 113.62 116.31 2fmu n SER 138 Ca -0.03 -2.19 -0.35 0.00 1.01 0.00 0.00 58.87 57.31 2fmu n SER 138 Cb 0.10 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 62.89 2fmu n SER 138 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2fmu s SER 139 N -0.76 6.08 0.00 6.43 0.15 -0.44 -4.93 113.70 120.22 2fmu s SER 139 Ca 0.27 2.13 0.27 0.00 0.70 0.00 0.00 55.95 59.31 2fmu s SER 139 Cb 0.17 -2.58 0.82 0.00 -1.71 0.00 0.00 66.02 62.71 2fmu s SER 139 CO 0.14 -0.97 1.60 -1.54 1.20 0.00 0.00 173.24 173.68 2fmu n SER 140 N -0.92 1.05 -4.61 5.45 3.41 -1.26 -4.64 113.62 112.10 2fmu n SER 140 Ca 0.09 -0.94 -0.42 0.00 -0.26 0.00 0.00 58.87 57.35 2fmu n SER 140 Cb 0.51 0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 2fmu n SER 140 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2fmu s PHE 141 N -2.44 3.20 0.25 7.33 0.40 -1.26 -4.96 117.98 120.50 2fmu s PHE 141 Ca 0.26 0.71 -0.04 0.00 -0.60 0.00 0.00 56.93 57.27 2fmu s PHE 141 Cb 0.19 -3.14 0.47 0.00 0.51 0.00 0.00 43.02 41.05 2fmu s PHE 141 CO 0.50 -0.54 1.73 1.25 0.70 0.00 0.00 175.22 178.85 2fmu h LEU 142 N 9.36 0.28 0.11 -0.37 5.85 -1.99 0.24 115.31 128.78 2fmu h LEU 142 Ca -0.25 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2fmu h LEU 142 Cb 1.10 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 2fmu h LEU 142 CO 0.85 0.10 -0.43 0.22 -0.34 0.00 0.00 178.44 178.84 2fmu h TYR 143 N 0.44 -1.21 -0.03 1.25 3.20 -1.97 -0.83 116.97 117.83 2fmu h TYR 143 Ca 0.42 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.23 2fmu h TYR 143 Cb 0.65 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 2fmu h TYR 143 CO -0.17 -0.52 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.34 2fmu h LEU 144 N -0.66 0.06 0.30 2.82 3.38 -1.73 -2.77 115.31 116.71 2fmu h LEU 144 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2fmu h LEU 144 Cb 0.69 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2fmu h LEU 144 CO -0.25 0.48 -0.14 -0.61 0.09 0.00 0.00 178.44 178.00 2fmu h GLN 145 N 0.05 -0.38 -0.90 1.13 -0.00 -0.24 -0.55 115.11 114.21 2fmu h GLN 145 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.67 2fmu h GLN 145 Cb 0.77 0.09 -0.04 0.00 0.00 0.00 0.00 27.48 28.29 2fmu h GLN 145 CO 0.06 -0.24 0.52 0.28 0.00 0.00 0.00 178.83 179.45 2fmu h VAL 146 N -0.43 1.25 -0.16 2.39 2.07 -1.04 0.83 116.25 121.16 2fmu h VAL 146 Ca -0.04 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2fmu h VAL 146 Cb 0.33 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2fmu h VAL 146 CO 0.07 0.27 0.05 0.11 0.02 0.00 0.00 177.57 178.09 2fmu h LYS 147 N 1.25 0.25 -0.26 1.57 1.79 -1.42 0.02 116.57 119.76 2fmu h LYS 147 Ca 0.32 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.77 2fmu h LYS 147 Cb -0.02 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 2fmu h LYS 147 CO -0.06 0.37 0.07 0.78 -1.08 0.00 0.00 179.45 179.54 2fmu h GLY 148 N 0.08 0.31 1.01 3.86 0.00 -0.73 -1.49 103.07 106.11 2fmu h GLY 148 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2fmu h GLY 148 CO -0.00 0.01 0.25 -2.09 0.00 0.00 0.00 176.54 174.71 2fmu h GLU 149 N 0.18 0.98 -0.38 4.80 4.81 -0.59 -2.56 114.58 121.82 2fmu h GLU 149 Ca 0.12 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2fmu h GLU 149 Cb 0.10 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2fmu h GLU 149 CO -0.13 0.83 0.00 0.28 -0.73 0.00 0.00 179.01 179.26 2fmu h VAL 150 N 0.92 1.26 -0.17 0.32 2.07 -0.83 -2.42 116.25 117.41 2fmu h VAL 150 Ca 0.22 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2fmu h VAL 150 Cb 0.22 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2fmu h VAL 150 CO -0.02 0.33 -0.11 -0.33 0.02 0.00 0.00 177.57 177.47 2fmu h GLU 151 N 0.49 -0.10 -0.14 1.57 5.08 -1.12 0.21 114.58 120.58 2fmu h GLU 151 Ca 0.11 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2fmu h GLU 151 Cb 0.47 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2fmu h GLU 151 CO 0.02 -0.07 0.01 0.00 -1.00 0.00 0.00 179.01 177.97 2fmu h ALA 152 N 1.03 0.12 -0.46 3.43 0.00 -1.47 0.34 119.26 122.25 2fmu h ALA 152 Ca 0.10 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2fmu h ALA 152 Cb 0.25 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2fmu h ALA 152 CO -0.24 -0.44 0.04 0.87 0.00 0.00 0.00 179.25 179.48 2fmu h LYS 153 N 0.06 0.73 -0.18 0.00 6.56 -1.15 -1.67 116.57 120.91 2fmu h LYS 153 Ca 0.06 -0.17 -0.17 0.00 -1.06 0.00 0.00 60.65 59.31 2fmu h LYS 153 Cb 0.07 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 2fmu h LYS 153 CO -0.10 0.71 -0.56 0.28 -2.06 0.00 0.00 179.45 177.73 2fmu h VAL 154 N 0.69 1.31 -0.78 0.50 2.07 -0.33 -2.66 116.25 117.05 2fmu h VAL 154 Ca 0.14 -1.79 0.14 0.00 0.82 0.00 0.00 66.70 66.02 2fmu h VAL 154 Cb 0.37 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 2fmu h VAL 154 CO 0.01 0.56 0.52 -0.08 0.02 0.00 0.00 177.57 178.60 2fmu h GLU 155 N 0.40 0.49 0.00 1.57 4.81 -0.75 -1.79 114.58 119.31 2fmu h GLU 155 Ca -0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2fmu h GLU 155 Cb 1.18 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2fmu h GLU 155 CO 0.12 0.32 0.00 0.93 -0.73 0.00 0.00 179.01 179.65 2fmu h GLU 156 N 0.50 0.00 0.00 1.92 5.08 -0.94 -2.49 114.58 118.65 2fmu h GLU 156 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2fmu h GLU 156 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2fmu h GLU 156 CO -0.14 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.80 2fmu h LEU 157 N 0.00 0.00 -1.96 1.33 3.38 -1.25 -3.47 115.31 113.33 2fmu h LEU 157 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2fmu h LEU 157 Cb 0.45 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.35 2fmu h LEU 157 CO 0.00 0.00 -0.81 0.29 0.09 0.00 0.00 178.44 178.01 2fmu n LYS 158 N -2.68 -4.88 -1.57 1.13 4.01 -0.94 -4.96 118.16 108.27 2fmu n LYS 158 Ca 0.01 0.79 -0.36 0.00 -0.51 0.00 0.00 58.31 58.25 2fmu n LYS 158 Cb 0.28 -5.63 0.08 0.00 -0.51 0.00 0.00 35.03 29.25 2fmu n LYS 158 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2fmu s PHE 159 N -3.43 2.04 0.31 2.13 0.08 -1.26 -4.90 117.98 112.94 2fmu s PHE 159 Ca 0.14 1.55 0.04 0.00 0.12 0.00 0.00 56.93 58.78 2fmu s PHE 159 Cb -0.02 -3.59 0.66 0.00 -0.57 0.00 0.00 43.02 39.50 2fmu s PHE 159 CO 0.76 -2.79 1.85 -0.44 -0.10 0.00 0.00 175.22 174.50 2fmu h ASP 160 N 0.11 0.82 -3.48 1.36 3.32 -1.80 -3.39 116.42 113.35 2fmu h ASP 160 Ca -0.49 0.04 -0.31 0.00 0.02 0.00 0.00 57.03 56.29 2fmu h ASP 160 Cb 1.32 -0.12 -0.35 0.00 0.22 0.00 0.00 39.33 40.40 2fmu h ASP 160 CO 0.51 0.43 -0.73 -0.60 -1.72 0.00 0.00 179.24 177.14 2fmu s ARG 161 N -5.84 -0.04 -0.08 3.56 3.52 -0.55 -4.43 118.95 115.09 2fmu s ARG 161 Ca -0.11 0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.76 2fmu s ARG 161 Cb 0.22 -0.29 -0.00 0.00 -1.56 0.00 0.00 34.95 33.32 2fmu s ARG 161 CO 0.80 -0.20 -0.22 -1.17 -0.81 0.00 0.00 175.30 173.70 2fmu s LEU 162 N 1.28 2.01 -0.21 -0.88 2.96 0.87 -1.19 118.68 123.51 2fmu s LEU 162 Ca -0.07 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2fmu s LEU 162 Cb -0.13 -1.29 0.03 0.00 0.50 0.00 0.00 46.19 45.30 2fmu s LEU 162 CO -0.03 0.16 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.55 2fmu s SER 163 N 0.28 3.63 -0.20 3.68 0.01 -0.19 -0.63 113.70 120.28 2fmu s SER 163 Ca -0.15 -0.88 -0.07 0.00 1.31 0.00 0.00 55.95 56.16 2fmu s SER 163 Cb -0.17 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.51 2fmu s SER 163 CO 0.07 -0.07 0.06 -0.69 0.41 0.00 0.00 173.24 173.02 2fmu s VAL 164 N 1.24 4.57 -0.19 3.43 1.01 0.10 -0.38 120.40 130.18 2fmu s VAL 164 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2fmu s VAL 164 Cb -0.15 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2fmu s VAL 164 CO -0.10 0.43 -0.06 -0.36 0.00 0.00 0.00 175.10 175.01 2fmu s PHE 165 N 0.73 2.94 -0.65 5.22 0.40 -0.36 -0.90 117.98 125.35 2fmu s PHE 165 Ca 0.03 -0.79 0.05 0.00 -0.60 0.00 0.00 56.93 55.62 2fmu s PHE 165 Cb -0.13 -2.04 0.27 0.00 0.51 0.00 0.00 43.02 41.63 2fmu s PHE 165 CO 0.02 -0.41 0.81 0.54 0.70 0.00 0.00 175.22 176.88 2fmu n ARG 166 N 4.38 2.74 -1.70 0.44 1.74 -0.15 -0.36 116.66 123.75 2fmu n ARG 166 Ca -0.18 -4.71 -0.34 0.00 -0.77 0.00 0.00 57.85 51.85 2fmu n ARG 166 Cb 0.51 -2.27 0.06 0.00 -1.02 0.00 0.00 32.46 29.75 2fmu n ARG 166 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2fmu s PRO 167 N -2.67 2.61 0.00 5.56 0.04 -1.26 -2.69 135.00 136.59 2fmu s PRO 167 Ca 0.41 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2fmu s PRO 167 Cb 0.17 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2fmu s PRO 167 CO -0.03 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 175.98 2fmu n GLY 168 N 0.02 1.05 3.71 0.56 0.00 -1.26 -0.47 105.19 108.79 2fmu n GLY 168 Ca 0.12 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 2fmu n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fmu s VAL 169 N 0.77 2.28 -0.34 1.61 1.01 0.08 -4.70 120.40 121.10 2fmu s VAL 169 Ca 0.00 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 2fmu s VAL 169 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2fmu s VAL 169 CO 0.00 0.00 0.70 -0.76 0.00 0.00 0.00 175.10 175.04 2fmu s LEU 170 N 1.92 4.17 -0.18 3.92 1.43 -1.26 -0.67 118.68 128.01 2fmu s LEU 170 Ca 0.78 0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 54.14 2fmu s LEU 170 Cb -0.48 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 2fmu s LEU 170 CO 0.34 -0.61 0.11 -0.76 0.23 0.00 0.00 176.35 175.66 2fmu s LEU 171 N 2.84 4.11 -0.37 1.79 1.43 0.49 -4.84 118.68 124.13 2fmu s LEU 171 Ca 0.28 0.22 0.07 0.00 -1.03 0.00 0.00 54.13 53.67 2fmu s LEU 171 Cb -0.14 -2.05 0.63 0.00 0.03 0.00 0.00 46.19 44.67 2fmu s LEU 171 CO 0.14 0.21 1.75 0.00 0.23 0.00 0.00 176.35 178.68 2fmu n ASP 193 N -0.93 -5.91 -4.78 0.00 9.92 -1.26 -4.99 116.55 108.59 2fmu n ASP 193 Ca 0.47 0.93 -0.35 0.00 -0.53 0.00 0.00 54.79 55.30 2fmu n ASP 193 Cb 1.41 -3.97 -0.01 0.00 -0.64 0.00 0.00 41.12 37.91 2fmu n ASP 193 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2fmu s SER 194 N -3.59 5.89 0.16 -2.24 1.04 -1.26 -4.98 113.70 108.72 2fmu s SER 194 Ca 0.00 2.15 -0.21 0.00 0.48 0.00 0.00 55.95 58.37 2fmu s SER 194 Cb 0.00 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.60 2fmu s SER 194 CO 0.00 -1.10 1.63 -0.25 0.98 0.00 0.00 173.24 174.50 2fmu h TRP 195 N 1.37 -0.62 -0.60 5.02 7.01 -2.06 -2.95 115.95 123.12 2fmu h TRP 195 Ca -0.50 0.04 0.05 0.00 2.11 0.00 0.00 58.89 60.59 2fmu h TRP 195 Cb 1.25 0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 28.60 2fmu h TRP 195 CO 0.52 -0.31 0.40 0.00 -2.79 0.00 0.00 178.44 176.26 2fmu h ALA 196 N 0.93 1.76 -0.13 2.65 0.00 -1.99 -1.96 119.26 120.51 2fmu h ALA 196 Ca 0.17 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2fmu h ALA 196 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2fmu h ALA 196 CO -0.45 0.16 0.11 0.66 0.00 0.00 0.00 179.25 179.73 2fmu h SER 197 N 0.64 0.00 0.00 0.00 4.64 -1.89 -3.18 113.55 113.75 2fmu h SER 197 Ca 0.25 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.53 2fmu h SER 197 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2fmu h SER 197 CO -0.07 0.00 -1.88 0.61 -0.87 0.00 0.00 176.83 174.62 2fmu n GLY 198 N -1.50 -0.83 0.08 -0.77 0.00 -0.78 -1.72 105.19 99.66 2fmu n GLY 198 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 2fmu n GLY 198 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2fmu h TYR 199 N 0.00 -0.05 -3.91 1.61 3.20 -1.42 -3.38 116.97 113.03 2fmu h TYR 199 Ca -0.07 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.70 2fmu h TYR 199 Cb 1.02 0.02 -0.14 0.00 1.54 0.00 0.00 36.73 39.16 2fmu h TYR 199 CO 0.00 0.62 -0.42 0.00 -1.64 0.00 0.00 178.16 176.72 2fmu s ALA 200 N -2.92 -0.04 -0.15 1.82 0.00 -1.26 -0.74 121.76 118.46 2fmu s ALA 200 Ca -0.15 -0.78 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 2fmu s ALA 200 Cb -0.01 0.52 0.04 0.00 0.00 0.00 0.00 23.12 23.68 2fmu s ALA 200 CO 0.56 -0.51 0.40 0.54 0.00 0.00 0.00 175.76 176.74 2fmu s VAL 201 N -3.89 -0.00 0.35 0.00 0.11 0.16 -4.85 120.40 112.26 2fmu s VAL 201 Ca 0.08 0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 58.86 2fmu s VAL 201 Cb 0.05 -0.56 -0.11 0.00 -1.53 0.00 0.00 36.38 34.23 2fmu s VAL 201 CO -0.09 0.01 1.52 -2.84 -3.33 0.00 0.00 175.10 170.37 2fmu s PRO 202 N 0.43 4.12 0.25 1.54 0.02 -1.26 -0.38 135.00 139.71 2fmu s PRO 202 Ca -0.02 2.56 -0.06 0.00 0.02 0.00 0.00 61.00 63.51 2fmu s PRO 202 Cb -0.04 -2.99 0.45 0.00 0.02 0.00 0.00 34.50 31.94 2fmu s PRO 202 CO -0.02 -0.56 1.65 0.28 -0.33 0.00 0.00 177.00 178.02 2fmu h VAL 203 N 3.12 0.39 -0.30 3.83 2.07 -0.63 0.86 116.25 125.58 2fmu h VAL 203 Ca -0.49 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2fmu h VAL 203 Cb 1.23 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2fmu h VAL 203 CO 0.69 0.03 0.13 1.62 0.02 0.00 0.00 177.57 180.06 2fmu h VAL 204 N 0.15 1.11 -0.16 2.57 3.04 -1.90 -0.57 116.25 120.49 2fmu h VAL 204 Ca 0.42 -0.33 -0.15 0.00 -1.01 0.00 0.00 66.70 65.62 2fmu h VAL 204 Cb 0.74 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 2fmu h VAL 204 CO -0.61 0.13 -0.54 0.74 -1.01 0.00 0.00 177.57 176.28 2fmu h THR 205 N 0.42 1.33 -0.39 3.17 2.02 -1.18 -0.89 112.91 117.40 2fmu h THR 205 Ca 0.11 -1.80 -0.06 0.00 0.77 0.00 0.00 66.41 65.43 2fmu h THR 205 Cb 0.07 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2fmu h THR 205 CO -0.01 0.55 0.01 0.58 0.37 0.00 0.00 175.52 177.01 2fmu h VAL 206 N 0.35 1.26 -0.38 3.16 2.07 0.35 -0.31 116.25 122.75 2fmu h VAL 206 Ca 0.01 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2fmu h VAL 206 Cb 1.06 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2fmu h VAL 206 CO 0.10 0.33 0.19 0.58 0.02 0.00 0.00 177.57 178.79 2fmu h VAL 207 N 0.51 1.16 -0.35 2.57 2.07 -1.09 -1.55 116.25 119.57 2fmu h VAL 207 Ca 0.11 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2fmu h VAL 207 Cb 0.46 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2fmu h VAL 207 CO 0.02 0.17 0.22 0.03 0.02 0.00 0.00 177.57 178.03 2fmu h ARG 208 N 0.47 0.47 -0.60 1.57 3.08 -1.09 -1.54 114.38 116.75 2fmu h ARG 208 Ca 0.13 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.25 2fmu h ARG 208 Cb 0.10 -0.10 -0.08 0.00 0.08 0.00 0.00 29.97 29.96 2fmu h ARG 208 CO -0.02 0.34 0.15 0.00 -1.07 0.00 0.00 179.97 179.37 2fmu h ALA 209 N 1.11 0.72 -0.39 0.04 0.00 -0.89 0.51 119.26 120.36 2fmu h ALA 209 Ca 0.13 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2fmu h ALA 209 Cb -0.02 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2fmu h ALA 209 CO -0.03 -0.28 0.19 0.52 0.00 0.00 0.00 179.25 179.65 2fmu h MET 210 N 0.30 0.56 0.00 0.00 2.86 -0.75 0.74 114.93 118.65 2fmu h MET 210 Ca 0.31 -0.08 -0.20 0.00 -2.06 0.00 0.00 59.70 57.66 2fmu h MET 210 Cb 0.44 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2fmu h MET 210 CO -0.37 0.50 -0.97 -0.07 1.06 0.00 0.00 176.91 177.05 2fmu h LEU 211 N 0.49 0.01 -0.31 1.22 3.38 -1.12 -1.54 115.31 117.44 2fmu h LEU 211 Ca 0.13 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2fmu h LEU 211 Cb 0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2fmu h LEU 211 CO -0.02 0.98 -0.17 0.78 0.09 0.00 0.00 178.44 180.10 2fmu h ASN 212 N 0.00 0.69 -0.93 -0.43 2.35 -0.78 -2.98 115.58 113.50 2fmu h ASN 212 Ca -0.01 -0.41 0.04 0.00 -0.55 0.00 0.00 56.30 55.36 2fmu h ASN 212 Cb 1.71 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 39.84 2fmu h ASN 212 CO 0.13 0.95 0.61 -1.13 -1.65 0.00 0.00 177.43 176.34 2fmu h ASN 213 N 0.42 1.01 -0.71 5.81 -1.24 -0.83 -3.02 115.58 117.02 2fmu h ASN 213 Ca 0.07 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.08 2fmu h ASN 213 Cb 0.70 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.48 2fmu h ASN 213 CO 0.05 0.69 0.46 0.25 -1.29 0.00 0.00 177.43 177.59 2fmu h LEU 214 N 1.17 0.78 -0.34 0.34 5.85 -1.14 -2.50 115.31 119.49 2fmu h LEU 214 Ca 0.37 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2fmu h LEU 214 Cb 0.02 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2fmu h LEU 214 CO -0.11 0.56 -0.08 1.33 -0.34 0.00 0.00 178.44 179.80 2fmu n VAL 215 N -4.62 0.00 -3.98 1.05 0.24 -1.14 -4.89 118.33 105.00 2fmu n VAL 215 Ca 0.07 -0.09 -0.26 0.00 -2.04 0.00 0.00 64.34 62.02 2fmu n VAL 215 Cb 0.04 -0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.34 2fmu n VAL 215 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2fmu s SER 216 N -2.30 6.14 0.36 -1.34 0.01 -0.94 -4.77 113.70 110.85 2fmu s SER 216 Ca 0.34 0.10 -0.28 0.00 1.31 0.00 0.00 55.95 57.42 2fmu s SER 216 Cb 0.21 -1.80 -0.12 0.00 0.21 0.00 0.00 66.02 64.52 2fmu s SER 216 CO 0.43 0.06 1.32 -2.65 0.41 0.00 0.00 173.24 172.82 2fmu n PRO 217 N -0.44 2.19 -1.95 12.44 -0.02 -1.26 -4.94 135.00 141.02 2fmu n PRO 217 Ca -0.07 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 2fmu n PRO 217 Cb 0.54 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 2fmu n PRO 217 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2fmu s SER 218 N -0.31 6.54 0.00 2.55 0.15 -1.26 -4.90 113.70 116.47 2fmu s SER 218 Ca 0.56 2.88 0.19 0.00 0.70 0.00 0.00 55.95 60.27 2fmu s SER 218 Cb -0.55 -2.66 0.69 0.00 -1.71 0.00 0.00 66.02 61.80 2fmu s SER 218 CO 0.62 -0.72 1.51 -1.54 1.20 0.00 0.00 173.24 174.31 2fmu n SER 219 N 0.60 1.62 0.00 5.45 3.41 -1.26 -5.01 113.62 118.42 2fmu n SER 219 Ca 0.01 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 2fmu n SER 219 Cb 0.40 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2fmu n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fmu n GLY 220 N 1.10 1.66 0.37 5.00 0.00 -1.26 -4.92 105.19 107.14 2fmu n GLY 220 Ca 0.15 -1.93 0.09 0.00 0.00 0.00 0.00 46.02 44.33 2fmu n GLY 220 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2fmu h GLN 221 N 0.00 0.84 -5.64 1.61 4.15 -1.92 -3.38 115.11 110.77 2fmu h GLN 221 Ca 0.00 -0.05 -0.68 0.00 0.77 0.00 0.00 58.65 58.69 2fmu h GLN 221 Cb 0.00 -0.19 -0.29 0.00 0.21 0.00 0.00 27.48 27.21 2fmu h GLN 221 CO 0.00 0.55 -0.82 1.41 -1.93 0.00 0.00 178.83 178.04 2fmu s MET 222 N -5.83 2.97 -0.08 1.69 1.75 -1.26 -0.09 119.30 118.44 2fmu s MET 222 Ca -0.11 -0.79 0.04 0.00 -1.25 0.00 0.00 55.69 53.58 2fmu s MET 222 Cb 0.22 -2.40 0.00 0.00 2.84 0.00 0.00 34.83 35.49 2fmu s MET 222 CO 0.80 0.31 -0.21 -1.21 -0.65 0.00 0.00 175.02 174.06 2fmu s GLU 223 N 0.06 2.60 -0.19 4.11 2.02 0.20 -4.94 118.70 122.57 2fmu s GLU 223 Ca -0.08 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.17 2fmu s GLU 223 Cb -0.15 -2.03 0.03 0.00 0.10 0.00 0.00 34.13 32.08 2fmu s GLU 223 CO 0.05 0.17 -0.17 -1.17 0.02 0.00 0.00 175.26 174.16 2fmu s LEU 224 N 0.35 2.21 -0.23 1.80 2.96 -1.26 0.01 118.68 124.52 2fmu s LEU 224 Ca -0.16 -0.73 0.01 0.00 -0.22 0.00 0.00 54.13 53.04 2fmu s LEU 224 Cb -0.17 -1.40 0.04 0.00 0.50 0.00 0.00 46.19 45.15 2fmu s LEU 224 CO 0.07 -0.05 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.16 2fmu s LEU 225 N 1.32 2.86 0.70 -0.68 1.02 -0.08 -4.99 118.68 118.83 2fmu s LEU 225 Ca 0.03 -0.97 -0.10 0.00 0.02 0.00 0.00 54.13 53.11 2fmu s LEU 225 Cb -0.14 -1.55 0.03 0.00 0.02 0.00 0.00 46.19 44.55 2fmu s LEU 225 CO -0.11 -0.10 1.06 -1.61 0.02 0.00 0.00 176.35 175.61 2fmu s GLU 226 N 1.23 2.65 0.29 1.70 0.41 -1.26 -0.98 118.70 122.74 2fmu s GLU 226 Ca -0.01 0.23 0.01 0.00 -0.41 0.00 0.00 54.97 54.79 2fmu s GLU 226 Cb -0.16 -2.07 0.69 0.00 -1.78 0.00 0.00 34.13 30.80 2fmu s GLU 226 CO -0.08 -1.09 1.62 -0.97 -0.49 0.00 0.00 175.26 174.26 2fmu h ASN 227 N -0.62 -0.18 -0.26 -0.19 -1.24 -1.77 -1.22 115.58 110.10 2fmu h ASN 227 Ca -0.45 0.22 0.01 0.00 0.71 0.00 0.00 56.30 56.79 2fmu h ASN 227 Cb 1.27 0.34 -0.02 0.00 0.73 0.00 0.00 38.32 40.64 2fmu h ASN 227 CO 0.63 -0.22 0.13 0.50 -1.29 0.00 0.00 177.43 177.18 2fmu h LYS 228 N 0.13 0.27 -0.41 6.67 3.64 -1.66 0.67 116.57 125.88 2fmu h LYS 228 Ca 0.55 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.87 2fmu h LYS 228 Cb 1.11 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2fmu h LYS 228 CO -0.73 0.18 0.09 0.00 -2.27 0.00 0.00 179.45 176.72 2fmu h ALA 229 N 1.13 0.55 -0.79 5.00 0.00 -1.58 -1.92 119.26 121.64 2fmu h ALA 229 Ca 0.10 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2fmu h ALA 229 Cb 0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2fmu h ALA 229 CO -0.06 0.24 0.47 0.82 0.00 0.00 0.00 179.25 180.71 2fmu h ILE 230 N 0.53 0.98 -0.48 0.00 2.04 -1.01 -0.06 117.51 119.51 2fmu h ILE 230 Ca 0.13 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2fmu h ILE 230 Cb 0.33 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2fmu h ILE 230 CO 0.00 0.15 0.27 -0.07 0.00 0.00 0.00 178.15 178.50 2fmu h LEU 231 N 0.83 0.60 0.33 1.44 3.38 -0.37 -0.20 115.31 121.31 2fmu h LEU 231 Ca 0.36 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2fmu h LEU 231 Cb 0.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2fmu h LEU 231 CO -0.20 0.51 -0.16 -0.74 0.09 0.00 0.00 178.44 177.94 2fmu h HIS 232 N 0.64 -0.41 -0.03 1.13 2.76 -1.08 -2.78 115.15 115.38 2fmu h HIS 232 Ca 0.17 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.21 2fmu h HIS 232 Cb 0.04 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 2fmu h HIS 232 CO -0.02 -0.18 -0.57 1.25 -1.30 0.00 0.00 177.93 177.12 2fmu h LEU 233 N -0.56 0.09 -0.91 0.26 5.85 -0.91 -3.06 115.31 116.06 2fmu h LEU 233 Ca -0.05 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2fmu h LEU 233 Cb 0.42 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2fmu h LEU 233 CO 0.07 0.64 0.00 0.61 -0.34 0.00 0.00 178.44 179.42 2fmu n GLY 234 N 0.12 -0.05 3.58 3.75 0.00 -0.10 -4.35 105.19 108.15 2fmu n GLY 234 Ca -0.02 -0.43 -0.47 0.00 0.00 0.00 0.00 46.02 45.11 2fmu n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fmu n LYS 235 N 0.11 1.24 0.00 1.61 5.02 -1.05 -4.57 118.16 120.52 2fmu n LYS 235 Ca 0.19 0.44 0.15 0.00 -2.02 0.00 0.00 58.31 57.07 2fmu n LYS 235 Cb 0.34 -1.86 0.82 0.00 -0.02 0.00 0.00 35.03 34.30 2fmu n LYS 235 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41