#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ief s PHE 3 N 0.00 2.19 -0.53 2.13 5.36 -1.01 -4.81 117.98 121.30 3ief s PHE 3 Ca 0.00 -1.41 -0.21 0.00 -0.96 0.00 0.00 56.93 54.35 3ief s PHE 3 Cb 0.00 -1.54 0.05 0.00 -0.34 0.00 0.00 43.02 41.19 3ief s PHE 3 CO 0.00 -0.70 0.77 1.14 -1.46 0.00 0.00 175.22 174.97 3ief s GLN 4 N 1.47 3.21 -0.19 10.12 -2.07 0.09 -0.64 119.66 131.65 3ief s GLN 4 Ca -0.00 -0.63 -0.15 0.00 -1.82 0.00 0.00 55.36 52.75 3ief s GLN 4 Cb -0.16 -4.09 -0.04 0.00 -1.09 0.00 0.00 33.01 27.64 3ief s GLN 4 CO -0.08 -1.35 0.36 0.00 -1.32 0.00 0.00 175.29 172.90 3ief s ALA 5 N 3.22 3.56 -0.15 2.60 0.00 0.40 -1.56 121.76 129.84 3ief s ALA 5 Ca 0.22 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.67 3ief s ALA 5 Cb -0.16 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.40 3ief s ALA 5 CO 0.15 -0.20 -0.19 0.50 0.00 0.00 0.00 175.76 176.01 3ief s ARG 6 N 1.10 3.10 -0.19 0.00 3.52 -0.61 0.40 118.95 126.27 3ief s ARG 6 Ca 0.18 -0.81 0.01 0.00 -0.13 0.00 0.00 55.73 54.98 3ief s ARG 6 Cb -0.14 -2.52 0.03 0.00 -1.56 0.00 0.00 34.95 30.76 3ief s ARG 6 CO 0.07 -0.00 -0.17 0.08 -0.81 0.00 0.00 175.30 174.47 3ief s VAL 7 N 0.82 1.99 -0.31 7.11 1.01 0.99 -0.08 120.40 131.93 3ief s VAL 7 Ca -0.06 -1.03 -0.24 0.00 0.00 0.00 0.00 61.98 60.65 3ief s VAL 7 Cb -0.15 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.35 3ief s VAL 7 CO -0.01 0.40 0.81 -0.76 0.00 0.00 0.00 175.10 175.54 3ief s LEU 8 N 1.29 4.08 0.05 3.92 1.02 0.26 -1.12 118.68 128.17 3ief s LEU 8 Ca 0.02 0.66 -0.12 0.00 0.02 0.00 0.00 54.13 54.71 3ief s LEU 8 Cb -0.14 -3.11 0.01 0.00 0.02 0.00 0.00 46.19 42.97 3ief s LEU 8 CO -0.11 -0.65 0.26 0.28 0.02 0.00 0.00 176.35 176.15 3ief s THR 9 N 3.03 0.10 -0.97 5.49 -1.32 -0.51 -0.54 115.64 120.91 3ief s THR 9 Ca 0.33 -0.79 0.28 0.00 -1.21 0.00 0.00 61.69 60.30 3ief s THR 9 Cb -0.14 -0.95 0.18 0.00 -1.51 0.00 0.00 72.50 70.08 3ief s THR 9 CO 0.13 -0.44 1.77 0.18 -2.21 0.00 0.00 174.62 174.06 3ief n LEU 10 N 0.58 0.21 -3.32 9.08 4.77 -1.26 -2.13 117.00 124.93 3ief n LEU 10 Ca -0.18 0.37 -0.25 0.00 -0.03 0.00 0.00 56.01 55.91 3ief n LEU 10 Cb 0.59 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 3ief n LEU 10 CO 0.21 0.02 -0.18 -1.22 -1.33 0.00 0.00 177.39 174.89 3ief n TYR 11 N -1.58 0.86 0.31 -1.77 4.01 -1.26 -4.95 117.16 112.79 3ief n TYR 11 Ca 0.06 -3.73 0.21 0.00 -0.16 0.00 0.00 57.90 54.28 3ief n TYR 11 Cb 0.35 -0.34 1.06 0.00 -0.31 0.00 0.00 39.34 40.10 3ief n TYR 11 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3ief h PRO 12 N 4.34 0.00 0.00 -0.72 0.11 -1.93 -2.08 132.00 131.72 3ief h PRO 12 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3ief h PRO 12 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3ief h PRO 12 CO 0.57 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.51 3ief n GLU 13 N -2.99 0.54 0.01 1.05 0.00 -1.26 -2.43 120.64 115.57 3ief n GLU 13 Ca -0.02 0.03 0.13 0.00 0.00 0.00 0.00 57.16 57.30 3ief n GLU 13 Cb 0.11 -1.50 0.42 0.00 0.00 0.00 0.00 31.44 30.48 3ief n GLU 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3ief n MET 14 N -1.15 0.04 -4.76 3.44 2.81 -0.78 -4.79 117.12 111.92 3ief n MET 14 Ca 0.15 0.02 -0.33 0.00 -1.81 0.00 0.00 57.70 55.73 3ief n MET 14 Cb 0.14 -1.53 -0.12 0.00 -0.71 0.00 0.00 33.22 30.99 3ief n MET 14 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3ief s PHE 15 N -3.02 2.81 -1.65 2.03 0.40 -1.02 -1.69 117.98 115.84 3ief s PHE 15 Ca 0.12 -0.08 0.29 0.00 -0.60 0.00 0.00 56.93 56.66 3ief s PHE 15 Cb 0.18 -1.67 1.56 0.00 0.51 0.00 0.00 43.02 43.59 3ief s PHE 15 CO 0.62 0.25 2.02 -0.35 0.70 0.00 0.00 175.22 178.46 3ief n PRO 16 N 2.29 0.61 0.00 0.24 -0.04 -1.26 -5.03 135.00 131.81 3ief n PRO 16 Ca -0.18 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3ief n PRO 16 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3ief n PRO 16 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ief n GLY 17 N 1.01 2.57 0.05 0.55 0.00 -0.68 -1.66 105.19 107.03 3ief n GLY 17 Ca 0.17 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.96 3ief n GLY 17 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3ief n PHE 18 N 14.00 0.24 1.76 1.61 -1.74 -1.26 -0.48 117.46 131.59 3ief n PHE 18 Ca 0.00 0.12 0.12 0.00 -0.56 0.00 0.00 57.45 57.13 3ief n PHE 18 Cb 0.00 -0.68 0.60 0.00 1.52 0.00 0.00 39.48 40.92 3ief n PHE 18 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 3ief n LEU 19 N -1.74 0.57 0.04 5.98 4.77 -0.66 -2.32 117.00 123.63 3ief n LEU 19 Ca -0.00 -0.22 0.12 0.00 -0.03 0.00 0.00 56.01 55.88 3ief n LEU 19 Cb 0.03 -0.02 0.31 0.00 -2.33 0.00 0.00 43.42 41.40 3ief n LEU 19 CO 0.03 0.11 0.57 0.61 -1.33 0.00 0.00 177.39 177.38 3ief n GLY 20 N 0.96 -1.43 3.99 -0.72 0.00 0.37 -1.92 105.19 106.45 3ief n GLY 20 Ca 0.17 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 3ief n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ief n SER 22 N -1.82 0.00 -0.20 0.00 2.88 -1.26 0.30 113.62 113.52 3ief n SER 22 Ca 0.08 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.53 3ief n SER 22 Cb 0.60 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.08 3ief n SER 22 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3ief h LEU 23 N 0.00 0.87 -0.29 2.46 3.38 -1.96 -2.53 115.31 117.24 3ief h LEU 23 Ca 0.00 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.77 3ief h LEU 23 Cb 0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3ief h LEU 23 CO 0.00 0.89 0.07 0.00 0.09 0.00 0.00 178.44 179.50 3ief h ALA 24 N 1.02 0.32 -0.59 1.53 0.00 -1.84 -1.20 119.26 118.49 3ief h ALA 24 Ca 0.18 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.24 3ief h ALA 24 Cb 0.37 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 3ief h ALA 24 CO 0.00 -0.33 0.14 0.78 0.00 0.00 0.00 179.25 179.84 3ief h GLY 25 N 0.19 0.76 0.92 0.00 0.00 0.55 -2.05 103.07 103.44 3ief h GLY 25 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 3ief h GLY 25 CO -0.16 -0.10 0.10 0.06 0.00 0.00 0.00 176.54 176.44 3ief h GLN 26 N 0.27 0.56 -0.54 4.80 -0.00 -1.02 0.02 115.11 119.20 3ief h GLN 26 Ca 0.31 -0.13 0.03 0.00 -0.00 0.00 0.00 58.65 58.86 3ief h GLN 26 Cb 0.44 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.48 27.81 3ief h GLN 26 CO -0.38 0.59 0.36 0.00 -0.00 0.00 0.00 178.83 179.40 3ief h ALA 27 N 0.95 1.72 0.30 0.06 0.00 -1.01 -0.04 119.26 121.24 3ief h ALA 27 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3ief h ALA 27 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ief h ALA 27 CO -0.00 0.22 -0.15 1.25 0.00 0.00 0.00 179.25 180.57 3ief h LEU 28 N 0.63 -0.34 -1.78 0.00 5.85 -0.88 0.34 115.31 119.13 3ief h LEU 28 Ca 0.21 -0.19 0.26 0.00 0.84 0.00 0.00 57.88 59.00 3ief h LEU 28 Cb 0.08 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 3ief h LEU 28 CO -0.06 0.10 0.68 0.11 -0.34 0.00 0.00 178.44 178.93 3ief h LYS 29 N -0.89 0.15 -0.19 1.25 6.56 -0.59 0.23 116.57 123.09 3ief h LYS 29 Ca -0.04 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 3ief h LYS 29 Cb 0.52 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 3ief h LYS 29 CO 0.07 0.10 0.00 1.04 -2.06 0.00 0.00 179.45 178.60 3ief n GLN 30 N -4.37 1.85 -1.88 3.15 6.02 -0.07 -4.96 117.38 117.13 3ief n GLN 30 Ca 0.21 -1.28 -0.13 0.00 -0.01 0.00 0.00 57.00 55.79 3ief n GLN 30 Cb 0.94 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.76 3ief n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ief n GLY 31 N 1.19 0.49 0.19 1.08 0.00 0.80 -4.89 105.19 104.05 3ief n GLY 31 Ca 0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 3ief n GLY 31 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ief h ILE 32 N 0.00 1.31 -3.75 -0.61 2.04 -0.56 -3.42 117.51 112.52 3ief h ILE 32 Ca -0.30 -1.52 -0.13 0.00 1.00 0.00 0.00 64.86 63.91 3ief h ILE 32 Cb 1.07 1.72 -0.18 0.00 -0.74 0.00 0.00 36.82 38.69 3ief h ILE 32 CO 0.38 0.45 -0.53 -1.66 0.00 0.00 0.00 178.15 176.79 3ief s TRP 33 N -4.12 0.17 0.23 1.37 1.48 -1.23 -2.42 118.94 114.42 3ief s TRP 33 Ca -0.04 -0.43 0.11 0.00 -1.06 0.00 0.00 56.10 54.69 3ief s TRP 33 Cb 0.13 -0.13 -0.05 0.00 -1.16 0.00 0.00 33.47 32.27 3ief s TRP 33 CO 0.76 -0.34 -0.21 -1.54 -4.06 0.00 0.00 176.95 171.56 3ief s SER 34 N -1.92 3.38 -0.14 -2.66 1.04 0.19 -4.45 113.70 109.13 3ief s SER 34 Ca -0.08 -0.94 -0.00 0.00 0.48 0.00 0.00 55.95 55.40 3ief s SER 34 Cb -0.03 -0.26 0.03 0.00 0.10 0.00 0.00 66.02 65.86 3ief s SER 34 CO -0.03 0.06 -0.08 -0.22 0.98 0.00 0.00 173.24 173.95 3ief s LEU 35 N -3.06 1.45 -0.19 2.42 2.96 -1.26 -0.45 118.68 120.55 3ief s LEU 35 Ca 0.24 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.62 3ief s LEU 35 Cb -0.06 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 3ief s LEU 35 CO 0.12 -0.13 0.01 -0.70 -1.32 0.00 0.00 176.35 174.32 3ief s GLU 36 N 1.64 3.70 0.15 1.98 2.12 0.16 -4.99 118.70 123.45 3ief s GLU 36 Ca 0.03 -0.48 -0.03 0.00 0.36 0.00 0.00 54.97 54.85 3ief s GLU 36 Cb -0.14 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.10 3ief s GLU 36 CO -0.08 0.08 0.35 0.95 -0.54 0.00 0.00 175.26 176.02 3ief s THR 37 N 0.84 5.22 -0.11 -1.70 -4.23 -1.26 -0.00 115.64 114.40 3ief s THR 37 Ca 0.01 -0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.33 3ief s THR 37 Cb -0.14 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 70.07 3ief s THR 37 CO 0.02 -0.02 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.38 3ief s VAL 38 N -1.70 0.58 -0.54 2.29 1.01 -0.28 -4.90 120.40 116.86 3ief s VAL 38 Ca 0.39 -0.12 -0.28 0.00 0.00 0.00 0.00 61.98 61.97 3ief s VAL 38 Cb -0.12 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.51 3ief s VAL 38 CO 0.27 0.19 1.39 -1.58 0.00 0.00 0.00 175.10 175.37 3ief s GLN 39 N 1.88 3.37 0.38 2.72 2.00 -1.26 -1.43 119.66 127.33 3ief s GLN 39 Ca 0.04 0.52 0.12 0.00 -2.00 0.00 0.00 55.36 54.04 3ief s GLN 39 Cb -0.13 -4.09 0.92 0.00 0.80 0.00 0.00 33.01 30.50 3ief s GLN 39 CO -0.06 -1.85 1.87 0.82 -0.50 0.00 0.00 175.29 175.57 3ief h ILE 40 N 6.37 0.78 0.00 -2.34 2.04 -1.80 -2.43 117.51 120.14 3ief h ILE 40 Ca -0.27 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3ief h ILE 40 Cb 1.09 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3ief h ILE 40 CO 1.16 0.11 -0.06 0.03 0.00 0.00 0.00 178.15 179.39 3ief h ARG 41 N 0.58 0.00 0.00 2.37 3.08 -1.90 0.17 114.38 118.68 3ief h ARG 41 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 3ief h ARG 41 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3ief h ARG 41 CO -0.20 0.06 0.00 -0.25 -1.07 0.00 0.00 179.97 178.52 3ief n ASP 42 N -3.46 0.00 -0.24 7.04 8.00 -0.91 -3.12 116.55 123.86 3ief n ASP 42 Ca -0.02 0.48 0.08 0.00 0.71 0.00 0.00 54.79 56.04 3ief n ASP 42 Cb 0.19 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 3ief n ASP 42 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3ief n PHE 43 N -1.49 0.00 -1.98 1.24 3.01 0.05 -4.83 117.46 113.47 3ief n PHE 43 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.05 3ief n PHE 43 Cb 0.09 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 3ief n PHE 43 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ief s ALA 44 N -2.28 2.98 -1.08 4.37 0.00 -1.18 -4.73 121.76 119.84 3ief s ALA 44 Ca 0.11 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.53 3ief s ALA 44 Cb 0.14 -3.97 0.21 0.00 0.00 0.00 0.00 23.12 19.49 3ief s ALA 44 CO 0.55 -2.44 1.12 1.28 0.00 0.00 0.00 175.76 176.27 3ief n LEU 45 N 9.87 0.00 0.00 0.00 7.99 -1.26 -5.10 117.00 128.50 3ief n LEU 45 Ca 0.22 0.46 0.00 0.00 -0.01 0.00 0.00 56.01 56.69 3ief n LEU 45 Cb 0.46 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 3ief n LEU 45 CO 0.67 -0.39 0.00 -1.20 -1.51 0.00 0.00 177.39 174.97 3ief n SER 50 N -1.46 0.00 0.05 -1.43 7.64 -1.26 -5.25 113.62 111.91 3ief n SER 50 Ca 0.01 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.91 3ief n SER 50 Cb 0.05 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 3ief n SER 50 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3ief h VAL 51 N 0.00 0.49 -3.36 0.44 2.07 -1.94 -3.47 116.25 110.47 3ief h VAL 51 Ca 0.00 -1.92 -0.34 0.00 0.82 0.00 0.00 66.70 65.26 3ief h VAL 51 Cb 0.00 2.02 -0.15 0.00 -1.52 0.00 0.00 31.29 31.65 3ief h VAL 51 CO 0.00 0.28 -0.70 1.51 0.02 0.00 0.00 177.57 178.67 3ief s ASP 52 N -5.82 1.82 0.25 0.57 -4.77 -1.26 -1.85 116.67 105.61 3ief s ASP 52 Ca -0.02 -1.05 -0.07 0.00 -3.30 0.00 0.00 52.55 48.10 3ief s ASP 52 Cb 0.09 -0.01 -0.01 0.00 -1.09 0.00 0.00 42.92 41.89 3ief s ASP 52 CO 0.80 -0.36 0.38 -0.62 0.70 0.00 0.00 175.17 176.07 3ief s ASP 53 N -3.20 0.18 0.13 2.11 -1.08 0.72 -4.90 116.67 110.64 3ief s ASP 53 Ca 0.19 -1.17 -0.35 0.00 -0.52 0.00 0.00 52.55 50.70 3ief s ASP 53 Cb 0.03 0.54 -0.15 0.00 -1.46 0.00 0.00 42.92 41.88 3ief s ASP 53 CO 0.02 -1.09 1.46 0.41 0.52 0.00 0.00 175.17 176.49 3ief n THR 54 N -0.39 0.07 -2.20 1.71 -1.04 -1.26 -0.27 114.28 110.90 3ief n THR 54 Ca -0.00 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 3ief n THR 54 Cb 0.63 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 67.90 3ief n THR 54 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3ief s PRO 55 N 0.64 4.31 0.25 -2.82 0.04 -1.26 -4.82 135.00 131.33 3ief s PRO 55 Ca 0.81 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 63.56 3ief s PRO 55 Cb -0.80 -3.40 -0.10 0.00 0.04 0.00 0.00 34.50 30.24 3ief s PRO 55 CO 0.42 -0.49 1.48 0.00 0.04 0.00 0.00 177.00 178.45 3ief s ALA 56 N 1.68 3.66 0.00 8.56 0.00 -1.26 -2.03 121.76 132.38 3ief s ALA 56 Ca 0.64 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.97 3ief s ALA 56 Cb -0.34 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.20 3ief s ALA 56 CO 0.29 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.67 3ief n GLY 57 N 2.35 0.66 0.25 0.00 0.00 -1.26 -4.86 105.19 102.34 3ief n GLY 57 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 3ief n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ief n GLY 58 N -2.63 -2.85 0.00 -0.02 0.00 -0.86 -5.13 105.19 93.70 3ief n GLY 58 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3ief n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ief n GLY 59 N -2.12 -1.08 0.12 -0.02 0.00 -1.26 -4.91 105.19 95.93 3ief n GLY 59 Ca -0.01 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.32 3ief n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ief h ALA 60 N 0.00 0.60 -3.00 4.61 0.00 -1.99 -3.49 119.26 115.99 3ief h ALA 60 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3ief h ALA 60 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3ief h ALA 60 CO 0.00 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.92 3ief n GLY 61 N 1.23 3.83 3.87 0.00 0.00 -1.26 -5.04 105.19 107.82 3ief n GLY 61 Ca -0.02 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 3ief n GLY 61 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ief s MET 62 N 1.73 3.22 -0.10 1.61 1.00 -1.26 -4.29 119.30 121.20 3ief s MET 62 Ca 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 55.69 55.07 3ief s MET 62 Cb 0.00 -2.88 -0.03 0.00 0.00 0.00 0.00 34.83 31.93 3ief s MET 62 CO 0.00 0.55 -0.08 0.08 0.00 0.00 0.00 175.02 175.58 3ief s VAL 63 N -1.59 3.61 -0.04 -6.03 1.01 0.63 -2.35 120.40 115.64 3ief s VAL 63 Ca 0.33 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 3ief s VAL 63 Cb -0.12 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 3ief s VAL 63 CO 0.26 0.56 1.57 -0.04 0.00 0.00 0.00 175.10 177.45 3ief s MET 64 N -0.30 4.21 0.19 2.72 -1.94 -0.54 -0.20 119.30 123.44 3ief s MET 64 Ca 0.04 2.12 -0.31 0.00 -1.71 0.00 0.00 55.69 55.83 3ief s MET 64 Cb -0.13 -3.83 -0.10 0.00 2.01 0.00 0.00 34.83 32.78 3ief s MET 64 CO 0.02 -0.77 1.51 1.03 -0.01 0.00 0.00 175.02 176.81 3ief s ARG 65 N 3.48 4.24 0.25 2.03 0.52 -0.77 -1.76 118.95 126.94 3ief s ARG 65 Ca 0.70 2.32 -0.03 0.00 -0.52 0.00 0.00 55.73 58.19 3ief s ARG 65 Cb -0.33 -3.15 0.41 0.00 0.52 0.00 0.00 34.95 32.40 3ief s ARG 65 CO 0.28 -0.53 1.84 0.00 0.02 0.00 0.00 175.30 176.91 3ief h ALA 66 N 6.21 1.28 -0.18 2.13 0.00 -1.91 -2.69 119.26 124.09 3ief h ALA 66 Ca -0.44 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 3ief h ALA 66 Cb 1.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3ief h ALA 66 CO 0.86 0.24 -0.04 0.38 0.00 0.00 0.00 179.25 180.70 3ief h ASP 67 N 0.96 0.35 -0.89 0.00 2.03 -1.97 -1.53 116.42 115.37 3ief h ASP 67 Ca 0.41 -0.36 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 3ief h ASP 67 Cb 0.29 -0.10 -0.04 0.00 -0.83 0.00 0.00 39.33 38.65 3ief h ASP 67 CO -0.21 0.63 0.56 0.58 -1.03 0.00 0.00 179.24 179.77 3ief h VAL 68 N 0.06 1.24 -0.05 4.15 2.07 -1.83 -2.00 116.25 119.90 3ief h VAL 68 Ca 0.05 -0.49 -0.21 0.00 0.82 0.00 0.00 66.70 66.86 3ief h VAL 68 Cb 0.48 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3ief h VAL 68 CO 0.02 0.25 -0.78 0.25 0.02 0.00 0.00 177.57 177.32 3ief h LEU 69 N 1.22 0.77 -0.76 2.57 5.85 -1.48 -2.38 115.31 121.12 3ief h LEU 69 Ca 0.32 -0.71 0.12 0.00 0.84 0.00 0.00 57.88 58.45 3ief h LEU 69 Cb -0.08 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 40.63 3ief h LEU 69 CO -0.06 1.37 0.37 0.00 -0.34 0.00 0.00 178.44 179.77 3ief h ALA 70 N 0.42 1.07 -0.26 1.25 0.00 -1.17 0.83 119.26 121.41 3ief h ALA 70 Ca -0.08 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3ief h ALA 70 Cb 1.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3ief h ALA 70 CO 0.16 -0.08 -0.32 0.00 0.00 0.00 0.00 179.25 179.01 3ief h ALA 71 N 1.48 0.96 -0.28 0.00 0.00 -1.24 0.55 119.26 120.73 3ief h ALA 71 Ca 0.39 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3ief h ALA 71 Cb 0.48 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3ief h ALA 71 CO -0.32 0.61 -0.24 0.00 0.00 0.00 0.00 179.25 179.30 3ief h ALA 72 N 1.19 0.41 -0.68 0.00 0.00 -0.74 -2.29 119.26 117.14 3ief h ALA 72 Ca 0.06 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3ief h ALA 72 Cb 0.78 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3ief h ALA 72 CO 0.06 0.38 0.13 -0.07 0.00 0.00 0.00 179.25 179.75 3ief h LEU 73 N 0.39 1.06 -0.08 0.00 3.38 -0.74 -3.00 115.31 116.32 3ief h LEU 73 Ca 0.05 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3ief h LEU 73 Cb 0.80 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3ief h LEU 73 CO 0.06 1.05 0.00 0.47 0.09 0.00 0.00 178.44 180.11 3ief n ASP 74 N -4.23 0.20 0.00 -0.43 8.00 0.17 -1.31 116.55 118.96 3ief n ASP 74 Ca 0.04 0.53 0.14 0.00 0.71 0.00 0.00 54.79 56.21 3ief n ASP 74 Cb 0.28 -0.58 0.54 0.00 -0.02 0.00 0.00 41.12 41.34 3ief n ASP 74 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3ief n SER 75 N -1.70 0.11 -4.77 -2.24 3.41 -0.88 -4.84 113.62 102.71 3ief n SER 75 Ca 0.05 0.35 -0.34 0.00 -0.26 0.00 0.00 58.87 58.67 3ief n SER 75 Cb 0.29 -0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 3ief n SER 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ief s PRO 77 N -1.47 3.72 -1.50 0.00 0.02 -1.26 -4.91 135.00 129.60 3ief s PRO 77 Ca 0.20 2.27 -0.11 0.00 0.02 0.00 0.00 61.00 63.38 3ief s PRO 77 Cb -0.12 -2.63 0.01 0.00 0.02 0.00 0.00 34.50 31.78 3ief s PRO 77 CO 0.10 -0.73 2.53 -1.71 -0.33 0.00 0.00 177.00 176.86 3ief n ASN 78 N -0.20 6.68 -1.17 2.53 2.85 -1.26 -4.68 115.26 120.01 3ief n ASN 78 Ca 0.05 -2.79 0.12 0.00 -0.11 0.00 0.00 54.58 51.85 3ief n ASN 78 Cb 0.43 -1.56 0.22 0.00 1.24 0.00 0.00 39.78 40.12 3ief n ASN 78 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 3ief n ASP 79 N 4.20 3.49 -3.51 1.20 5.68 -1.26 -4.99 116.55 121.36 3ief n ASP 79 Ca 0.64 -1.99 -0.09 0.00 -0.50 0.00 0.00 54.79 52.85 3ief n ASP 79 Cb 0.30 -0.26 -0.02 0.00 -1.14 0.00 0.00 41.12 39.99 3ief n ASP 79 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3ief s SER 80 N -1.47 -0.37 0.54 -1.12 1.04 -1.26 -4.75 113.70 106.31 3ief s SER 80 Ca 0.40 0.03 -0.21 0.00 0.48 0.00 0.00 55.95 56.64 3ief s SER 80 Cb 0.23 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.68 3ief s SER 80 CO 0.32 -0.60 1.28 -2.16 0.98 0.00 0.00 173.24 173.06 3ief s PRO 81 N -2.97 3.25 -0.32 4.02 0.04 -1.26 -4.54 135.00 133.22 3ief s PRO 81 Ca 0.04 2.04 -0.09 0.00 0.04 0.00 0.00 61.00 63.03 3ief s PRO 81 Cb -0.01 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3ief s PRO 81 CO -0.08 -1.05 0.15 1.03 0.04 0.00 0.00 177.00 177.09 3ief s ARG 82 N -2.94 3.23 -0.17 4.56 0.52 -1.26 -1.61 118.95 121.28 3ief s ARG 82 Ca 0.71 -0.79 -0.00 0.00 -0.52 0.00 0.00 55.73 55.13 3ief s ARG 82 Cb -0.36 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.56 3ief s ARG 82 CO 0.42 -0.46 -0.14 -0.51 0.02 0.00 0.00 175.30 174.63 3ief s LEU 83 N 1.59 2.51 -0.36 2.53 1.43 0.11 -1.07 118.68 125.42 3ief s LEU 83 Ca 0.04 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.51 3ief s LEU 83 Cb -0.17 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 3ief s LEU 83 CO 0.06 0.05 0.34 -0.22 0.23 0.00 0.00 176.35 176.81 3ief s LEU 84 N 1.01 4.57 -0.10 1.79 2.96 0.10 0.26 118.68 129.28 3ief s LEU 84 Ca -0.01 -0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 53.21 3ief s LEU 84 Cb -0.15 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.21 3ief s LEU 84 CO -0.03 -0.36 1.76 -0.04 -1.32 0.00 0.00 176.35 176.37 3ief s MET 85 N 1.93 3.95 -0.26 1.98 -1.94 -0.46 -0.89 119.30 123.62 3ief s MET 85 Ca 0.10 2.10 -0.25 0.00 -1.71 0.00 0.00 55.69 55.92 3ief s MET 85 Cb -0.17 -4.07 0.08 0.00 2.01 0.00 0.00 34.83 32.67 3ief s MET 85 CO 0.11 -1.13 0.76 0.45 -0.01 0.00 0.00 175.02 175.20 3ief s SER 86 N 4.32 -0.71 0.22 3.03 0.15 -0.76 -4.25 113.70 115.70 3ief s SER 86 Ca 0.78 1.33 0.16 0.00 0.70 0.00 0.00 55.95 58.93 3ief s SER 86 Cb -0.33 1.34 0.85 0.00 -1.71 0.00 0.00 66.02 66.17 3ief s SER 86 CO 0.32 -0.26 1.50 -2.65 1.20 0.00 0.00 173.24 173.36 3ief n PRO 87 N 2.53 0.11 0.00 5.44 -0.02 -1.26 -2.14 135.00 139.65 3ief n PRO 87 Ca -0.14 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 3ief n PRO 87 Cb 0.55 -1.82 0.19 0.00 -0.02 0.00 0.00 33.50 32.41 3ief n PRO 87 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ief n ARG 88 N -2.04 1.05 -1.11 -0.52 1.74 -1.26 -4.91 116.66 109.61 3ief n ARG 88 Ca -0.00 -0.76 -0.30 0.00 -0.77 0.00 0.00 57.85 56.02 3ief n ARG 88 Cb 0.06 -1.48 0.16 0.00 -1.02 0.00 0.00 32.46 30.17 3ief n ARG 88 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3ief s GLY 89 N -2.48 1.61 0.70 -0.13 0.00 -0.91 -4.89 107.32 101.22 3ief s GLY 89 Ca 0.22 -0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.70 3ief s GLY 89 CO 0.54 0.45 1.22 -0.96 0.00 0.00 0.00 173.10 174.34 3ief n ARG 90 N -4.05 0.76 -2.72 2.90 1.85 -0.71 -4.09 116.66 110.60 3ief n ARG 90 Ca 0.07 0.32 -0.40 0.00 -1.00 0.00 0.00 57.85 56.84 3ief n ARG 90 Cb 0.55 -2.45 -0.06 0.00 -1.05 0.00 0.00 32.46 29.45 3ief n ARG 90 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3ief s LEU 91 N -4.49 4.62 0.26 2.89 1.43 -1.26 -0.65 118.68 121.48 3ief s LEU 91 Ca 0.79 1.95 -0.30 0.00 -1.03 0.00 0.00 54.13 55.53 3ief s LEU 91 Cb -0.35 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.16 3ief s LEU 91 CO 0.45 0.10 1.50 -0.22 0.23 0.00 0.00 176.35 178.40 3ief s LEU 92 N -0.99 4.37 0.29 1.79 2.96 0.79 -4.91 118.68 122.98 3ief s LEU 92 Ca 0.42 2.75 0.04 0.00 -0.22 0.00 0.00 54.13 57.12 3ief s LEU 92 Cb -0.26 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.77 3ief s LEU 92 CO 0.32 -0.78 0.20 0.54 -1.32 0.00 0.00 176.35 175.31 3ief s ASN 93 N 0.47 1.30 0.15 3.68 2.20 -1.26 -4.96 114.94 116.52 3ief s ASN 93 Ca 0.62 -1.60 -0.07 0.00 -0.94 0.00 0.00 52.86 50.86 3ief s ASN 93 Cb -0.44 0.46 -0.00 0.00 -2.00 0.00 0.00 41.25 39.27 3ief s ASN 93 CO 0.44 -0.95 1.42 -0.61 -2.94 0.00 0.00 177.10 174.46 3ief h GLN 94 N 2.27 0.66 -0.85 3.55 5.75 -1.99 -1.99 115.11 122.50 3ief h GLN 94 Ca -0.31 -0.46 0.16 0.00 -0.15 0.00 0.00 58.65 57.89 3ief h GLN 94 Cb 1.24 0.07 -0.10 0.00 1.07 0.00 0.00 27.48 29.77 3ief h GLN 94 CO 0.46 1.08 0.42 0.00 -2.65 0.00 0.00 178.83 178.14 3ief h ALA 95 N 0.81 1.30 -0.09 3.38 0.00 -1.99 0.36 119.26 123.02 3ief h ALA 95 Ca -0.01 0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 3ief h ALA 95 Cb 1.22 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.05 3ief h ALA 95 CO 0.13 -0.15 -0.84 -0.92 0.00 0.00 0.00 179.25 177.46 3ief h TYR 96 N 0.56 0.92 -0.89 0.00 3.20 -1.91 0.18 116.97 119.04 3ief h TYR 96 Ca 0.48 -0.44 0.01 0.00 3.14 0.00 0.00 58.73 61.92 3ief h TYR 96 Cb 0.74 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.83 3ief h TYR 96 CO -0.11 1.26 0.57 0.00 -1.64 0.00 0.00 178.16 178.24 3ief h ALA 97 N 0.62 1.34 -0.17 1.82 0.00 -0.55 -0.72 119.26 121.60 3ief h ALA 97 Ca -0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3ief h ALA 97 Cb 1.47 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3ief h ALA 97 CO 0.16 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.93 3ief h ARG 98 N 1.21 0.36 -0.94 0.00 3.08 -0.64 -0.61 114.38 116.83 3ief h ARG 98 Ca 0.32 -0.16 0.19 0.00 0.07 0.00 0.00 59.98 60.40 3ief h ARG 98 Cb -0.12 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 29.84 3ief h ARG 98 CO -0.07 0.67 0.60 1.03 -1.07 0.00 0.00 179.97 181.14 3ief h SER 99 N 0.04 0.60 0.65 7.04 0.87 -0.64 -2.79 113.55 119.32 3ief h SER 99 Ca 0.04 0.06 -0.27 0.00 -1.23 0.00 0.00 61.79 60.39 3ief h SER 99 Cb 0.56 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 3ief h SER 99 CO 0.03 0.25 -1.42 -0.07 -0.53 0.00 0.00 176.83 175.09 3ief h LEU 100 N 0.60 0.12 -0.94 2.23 3.38 -0.57 -3.23 115.31 116.92 3ief h LEU 100 Ca 0.51 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3ief h LEU 100 Cb 0.98 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3ief h LEU 100 CO -0.25 1.15 0.00 0.00 0.09 0.00 0.00 178.44 179.43 3ief n ALA 101 N -2.53 1.50 0.16 1.53 0.00 -0.29 -2.37 120.51 118.52 3ief n ALA 101 Ca -0.11 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.55 3ief n ALA 101 Cb 1.01 -1.38 0.08 0.00 0.00 0.00 0.00 19.45 19.16 3ief n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ief h ARG 102 N 0.00 0.00 -7.10 0.00 3.08 -1.53 -3.46 114.38 105.37 3ief h ARG 102 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 3ief h ARG 102 Cb 0.28 0.00 0.21 0.00 0.08 0.00 0.00 29.97 30.54 3ief h ARG 102 CO 0.00 0.10 -0.05 -1.12 -1.07 0.00 0.00 179.97 177.82 3ief s SER 103 N -5.99 -0.10 0.00 7.04 0.01 -1.00 -4.95 113.70 108.71 3ief s SER 103 Ca 0.04 1.15 0.26 0.00 1.31 0.00 0.00 55.95 58.71 3ief s SER 103 Cb 0.07 -1.72 0.74 0.00 0.21 0.00 0.00 66.02 65.32 3ief s SER 103 CO 0.72 -4.81 1.58 -1.54 0.41 0.00 0.00 173.24 169.60 3ief n SER 104 N -5.29 0.36 0.00 2.44 3.41 -1.26 -4.93 113.62 108.34 3ief n SER 104 Ca 0.08 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3ief n SER 104 Cb 0.57 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 3ief n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ief n GLY 105 N 1.50 -1.04 3.21 5.00 0.00 -1.26 -0.74 105.19 111.86 3ief n GLY 105 Ca 0.06 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 3ief n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ief s VAL 106 N -2.00 0.02 -0.20 1.61 0.11 -0.60 -4.47 120.40 114.88 3ief s VAL 106 Ca 0.00 -0.17 -0.02 0.00 -2.93 0.00 0.00 61.98 58.86 3ief s VAL 106 Cb 0.00 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.35 3ief s VAL 106 CO 0.00 -0.09 -0.11 -0.89 -3.33 0.00 0.00 175.10 170.67 3ief s THR 107 N -0.34 2.84 -0.18 5.04 2.01 -0.63 -1.57 115.64 122.80 3ief s THR 107 Ca -0.05 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.25 3ief s THR 107 Cb -0.03 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 3ief s THR 107 CO 0.02 0.48 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.59 3ief s LEU 108 N 1.29 2.90 -0.21 4.42 1.43 0.88 0.05 118.68 129.44 3ief s LEU 108 Ca 0.04 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.72 3ief s LEU 108 Cb -0.14 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 3ief s LEU 108 CO -0.06 0.07 0.11 -0.69 0.23 0.00 0.00 176.35 176.02 3ief s VAL 109 N 0.92 5.09 -0.40 -1.59 1.01 0.14 0.92 120.40 126.48 3ief s VAL 109 Ca -0.01 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 3ief s VAL 109 Cb -0.15 -3.34 0.08 0.00 0.00 0.00 0.00 36.38 32.97 3ief s VAL 109 CO 0.01 0.40 0.22 0.00 0.00 0.00 0.00 175.10 175.73 3ief s GLY 111 N 1.98 2.65 -0.02 0.00 0.00 -1.26 -4.57 107.32 106.08 3ief s GLY 111 Ca 0.03 0.68 0.08 0.00 0.00 0.00 0.00 44.72 45.51 3ief s GLY 111 CO 0.01 1.06 0.16 0.54 0.00 0.00 0.00 173.10 174.87 3ief n ARG 112 N -0.46 0.71 0.00 2.90 5.12 -1.26 0.21 116.66 123.87 3ief n ARG 112 Ca 0.07 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3ief n ARG 112 Cb 0.51 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.60 3ief n ARG 112 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 3ief n PHE 113 N -1.89 0.00 -0.58 -1.55 3.72 -1.26 -4.66 117.46 111.24 3ief n PHE 113 Ca -0.04 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.19 3ief n PHE 113 Cb 0.32 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.95 3ief n PHE 113 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 3ief n GLU 114 N 0.00 1.85 0.00 -1.08 0.28 -0.99 -4.96 120.64 115.74 3ief n GLU 114 Ca 0.00 -1.90 0.00 0.00 -0.16 0.00 0.00 57.16 55.10 3ief n GLU 114 Cb 0.00 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 31.13 3ief n GLU 114 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3ief n GLY 115 N -0.33 3.31 3.08 -1.84 0.00 -1.25 -4.90 105.19 103.26 3ief n GLY 115 Ca 0.37 -1.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.44 3ief n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ief s VAL 116 N -2.01 1.08 -0.18 1.61 1.01 -1.26 -1.46 120.40 119.19 3ief s VAL 116 Ca 0.00 -0.56 -0.34 0.00 0.00 0.00 0.00 61.98 61.08 3ief s VAL 116 Cb 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 36.38 35.35 3ief s VAL 116 CO 0.00 0.31 1.98 -0.67 0.00 0.00 0.00 175.10 176.72 3ief n ASP 117 N 2.96 3.05 -0.30 3.32 2.03 -0.72 -4.83 116.55 122.06 3ief n ASP 117 Ca -0.16 0.77 0.24 0.00 0.52 0.00 0.00 54.79 56.16 3ief n ASP 117 Cb 0.54 -1.35 0.55 0.00 -0.72 0.00 0.00 41.12 40.15 3ief n ASP 117 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3ief h GLU 118 N 10.43 0.31 -0.29 -0.67 4.57 -1.98 -1.15 114.58 125.79 3ief h GLU 118 Ca -0.43 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 57.66 3ief h GLU 118 Cb 1.28 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 3ief h GLU 118 CO 0.97 0.21 -0.14 0.00 -1.18 0.00 0.00 179.01 178.87 3ief h ARG 119 N 0.32 0.51 0.00 1.92 3.08 -1.99 -2.57 114.38 115.65 3ief h ARG 119 Ca 0.56 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 60.30 3ief h ARG 119 Cb 1.56 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.54 3ief h ARG 119 CO -0.22 0.63 -0.75 0.97 -1.07 0.00 0.00 179.97 179.53 3ief h ILE 120 N 0.47 1.54 -0.11 2.04 2.10 -1.55 -0.88 117.51 121.10 3ief h ILE 120 Ca 0.08 -2.59 0.03 0.00 1.08 0.00 0.00 64.86 63.47 3ief h ILE 120 Cb 0.51 2.40 -0.04 0.00 -1.09 0.00 0.00 36.82 38.60 3ief h ILE 120 CO 0.03 0.74 -0.12 0.40 -1.08 0.00 0.00 178.15 178.12 3ief h ILE 121 N 0.00 0.68 0.72 2.19 2.04 -1.43 -2.05 117.51 119.66 3ief h ILE 121 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3ief h ILE 121 Cb 1.34 0.68 0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3ief h ILE 121 CO 0.10 0.00 -0.35 -0.08 0.00 0.00 0.00 178.15 177.82 3ief h GLU 122 N -0.15 -0.93 0.00 2.37 4.81 -1.41 -1.83 114.58 117.44 3ief h GLU 122 Ca 0.08 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3ief h GLU 122 Cb 0.26 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 3ief h GLU 122 CO -0.20 -0.61 -0.09 0.00 -0.73 0.00 0.00 179.01 177.39 3ief h ALA 123 N -0.75 1.18 -0.05 2.92 0.00 -1.13 -2.56 119.26 118.87 3ief h ALA 123 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3ief h ALA 123 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3ief h ALA 123 CO 0.16 0.11 0.00 0.54 0.00 0.00 0.00 179.25 180.06 3ief n ARG 124 N -3.46 1.67 -4.06 0.00 5.12 -0.78 -5.01 116.66 110.14 3ief n ARG 124 Ca -0.01 -2.55 -0.31 0.00 -1.93 0.00 0.00 57.85 53.05 3ief n ARG 124 Cb 0.24 -1.52 -0.03 0.00 -1.16 0.00 0.00 32.46 29.98 3ief n ARG 124 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3ief n GLU 125 N -1.21 -1.85 -2.56 5.56 1.02 -0.97 -4.91 120.64 115.72 3ief n GLU 125 Ca 0.16 0.26 -0.42 0.00 -0.02 0.00 0.00 57.16 57.13 3ief n GLU 125 Cb 0.65 -3.88 -0.03 0.00 -0.02 0.00 0.00 31.44 28.16 3ief n GLU 125 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ief s LEU 126 N -7.12 4.29 -0.28 -4.62 1.43 -0.73 -4.61 118.68 107.04 3ief s LEU 126 Ca 0.13 1.72 -0.18 0.00 -1.03 0.00 0.00 54.13 54.76 3ief s LEU 126 Cb -0.06 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 3ief s LEU 126 CO 0.93 -0.49 0.54 -1.61 0.23 0.00 0.00 176.35 175.94 3ief s GLU 127 N 1.92 4.00 0.10 1.70 2.02 -0.24 -4.86 118.70 123.34 3ief s GLU 127 Ca 0.53 0.28 -0.30 0.00 0.02 0.00 0.00 54.97 55.50 3ief s GLU 127 Cb -0.23 -3.68 -0.06 0.00 0.10 0.00 0.00 34.13 30.27 3ief s GLU 127 CO 0.22 -0.42 1.06 -1.21 0.02 0.00 0.00 175.26 174.93 3ief s GLU 128 N 2.37 4.58 -0.09 1.61 2.02 -1.26 0.02 118.70 127.95 3ief s GLU 128 Ca 0.22 1.59 0.00 0.00 0.02 0.00 0.00 54.97 56.80 3ief s GLU 128 Cb -0.15 -3.36 0.02 0.00 0.10 0.00 0.00 34.13 30.74 3ief s GLU 128 CO 0.10 0.01 -0.07 0.08 0.02 0.00 0.00 175.26 175.40 3ief s VAL 129 N 0.37 0.88 -0.08 2.63 1.01 -0.07 -1.74 120.40 123.40 3ief s VAL 129 Ca 0.51 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 3ief s VAL 129 Cb -0.26 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 3ief s VAL 129 CO 0.31 0.33 0.09 -0.55 0.00 0.00 0.00 175.10 175.28 3ief s SER 130 N 1.47 5.89 0.00 3.32 0.15 0.18 -1.83 113.70 122.88 3ief s SER 130 Ca -0.01 0.30 0.27 0.00 0.70 0.00 0.00 55.95 57.21 3ief s SER 130 Cb -0.13 -1.79 0.93 0.00 -1.71 0.00 0.00 66.02 63.32 3ief s SER 130 CO -0.05 0.36 1.67 2.30 1.20 0.00 0.00 173.24 178.73 3ief n ILE 131 N 1.77 0.00 0.00 6.45 -5.35 -1.26 -0.15 119.36 120.83 3ief n ILE 131 Ca -0.17 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 3ief n ILE 131 Cb 0.54 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 3ief n ILE 131 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ief n GLY 132 N 1.29 2.88 2.66 3.28 0.00 -1.26 -4.76 105.19 109.27 3ief n GLY 132 Ca 0.14 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 3ief n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ief n ASP 133 N 0.00 5.49 -3.84 1.61 8.00 -1.26 -4.83 116.55 121.72 3ief n ASP 133 Ca 0.00 -2.88 -0.10 0.00 0.71 0.00 0.00 54.79 52.52 3ief n ASP 133 Cb 0.00 -1.57 -0.08 0.00 -0.02 0.00 0.00 41.12 39.45 3ief n ASP 133 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3ief s TYR 134 N 1.92 0.06 -0.09 1.24 -0.85 -1.26 -5.15 117.35 113.23 3ief s TYR 134 Ca 0.50 -0.32 -0.14 0.00 -0.52 0.00 0.00 57.07 56.60 3ief s TYR 134 Cb 0.14 -0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.41 3ief s TYR 134 CO -0.06 -0.46 0.33 0.42 -1.52 0.00 0.00 175.55 174.26 3ief s ILE 135 N -2.83 5.22 0.34 -3.49 -1.09 -1.26 -4.98 121.20 113.11 3ief s ILE 135 Ca -0.03 0.65 0.08 0.00 -2.23 0.00 0.00 60.65 59.12 3ief s ILE 135 Cb 0.00 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 3ief s ILE 135 CO -0.05 0.49 0.12 -0.76 -1.23 0.00 0.00 174.94 173.51 3ief s LEU 136 N -0.35 3.19 0.59 2.97 1.43 -1.26 -5.04 118.68 120.21 3ief s LEU 136 Ca 0.20 -0.83 0.38 0.00 -1.03 0.00 0.00 54.13 52.84 3ief s LEU 136 Cb -0.14 -1.64 1.77 0.00 0.03 0.00 0.00 46.19 46.21 3ief s LEU 136 CO 0.08 -0.30 2.13 0.77 0.23 0.00 0.00 176.35 179.26 3ief h SER 137 N 1.60 0.00 -5.86 2.29 4.64 -1.98 -3.46 113.55 110.77 3ief h SER 137 Ca -0.43 0.00 0.36 0.00 -0.47 0.00 0.00 61.79 61.24 3ief h SER 137 Cb 1.25 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.23 3ief h SER 137 CO 0.64 0.00 0.90 -0.83 -0.87 0.00 0.00 176.83 176.68 3ief s GLY 138 N -4.15 -0.39 0.57 -0.77 0.00 -1.26 -4.92 107.32 96.40 3ief s GLY 138 Ca -0.01 0.64 0.34 0.00 0.00 0.00 0.00 44.72 45.69 3ief s GLY 138 CO 0.49 1.40 2.14 -1.33 0.00 0.00 0.00 173.10 175.79 3ief h GLY 139 N 2.00 0.00 0.68 0.20 0.00 -0.54 -3.06 103.07 102.35 3ief h GLY 139 Ca -0.30 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.10 3ief h GLY 139 CO 0.29 0.00 0.53 0.83 0.00 0.00 0.00 176.54 178.19 3ief h GLU 140 N 0.00 0.91 -0.11 4.80 3.07 -1.90 0.27 114.58 121.62 3ief h GLU 140 Ca -0.00 -0.05 0.03 0.00 -0.50 0.00 0.00 59.36 58.84 3ief h GLU 140 Cb 0.28 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 3ief h GLU 140 CO 0.01 0.60 -0.08 1.15 -1.40 0.00 0.00 179.01 179.29 3ief h THR 141 N 0.94 0.76 -0.13 1.13 2.02 -1.95 -0.90 112.91 114.77 3ief h THR 141 Ca 0.38 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.50 3ief h THR 141 Cb 0.21 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 3ief h THR 141 CO -0.19 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.52 3ief h ALA 142 N 1.01 1.45 -0.10 6.16 0.00 -1.54 -2.75 119.26 123.50 3ief h ALA 142 Ca 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3ief h ALA 142 Cb 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ief h ALA 142 CO -0.17 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.47 3ief h ALA 143 N 1.62 0.13 -0.89 0.00 0.00 0.29 -0.65 119.26 119.75 3ief h ALA 143 Ca 0.04 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.91 3ief h ALA 143 Cb 0.44 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 3ief h ALA 143 CO 0.03 -0.20 0.51 -0.07 0.00 0.00 0.00 179.25 179.52 3ief h LEU 144 N -0.10 0.68 -0.30 0.00 3.38 -1.13 -0.02 115.31 117.83 3ief h LEU 144 Ca 0.03 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 3ief h LEU 144 Cb 0.33 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3ief h LEU 144 CO 0.00 0.33 -0.16 0.58 0.09 0.00 0.00 178.44 179.28 3ief h VAL 145 N 0.76 1.29 -0.40 1.22 2.07 -1.18 0.91 116.25 120.92 3ief h VAL 145 Ca 0.46 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 3ief h VAL 145 Cb 0.56 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3ief h VAL 145 CO -0.31 0.41 0.24 0.25 0.02 0.00 0.00 177.57 178.18 3ief h LEU 146 N 0.39 0.47 -0.38 2.57 5.85 -0.62 -1.61 115.31 121.97 3ief h LEU 146 Ca 0.07 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3ief h LEU 146 Cb 0.69 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3ief h LEU 146 CO 0.05 0.38 0.23 -0.07 -0.34 0.00 0.00 178.44 178.68 3ief h LEU 147 N 0.52 0.46 -0.52 2.25 3.38 -0.85 -2.08 115.31 118.48 3ief h LEU 147 Ca 0.14 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.16 3ief h LEU 147 Cb -0.01 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.52 3ief h LEU 147 CO -0.03 0.39 -0.22 -0.78 0.09 0.00 0.00 178.44 177.89 3ief h ASP 148 N 0.50 -0.77 0.82 -0.43 3.58 -0.61 0.50 116.42 120.02 3ief h ASP 148 Ca 0.14 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.77 3ief h ASP 148 Cb 0.01 0.43 0.00 0.00 1.72 0.00 0.00 39.33 41.49 3ief h ASP 148 CO -0.03 -0.25 0.00 0.00 -2.88 0.00 0.00 179.24 176.09 3ief h ALA 149 N 1.26 1.00 0.00 -0.78 0.00 -0.95 -2.96 119.26 116.83 3ief h ALA 149 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3ief h ALA 149 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3ief h ALA 149 CO -0.59 0.00 -0.61 -0.89 0.00 0.00 0.00 179.25 177.16 3ief n ILE 150 N -2.84 1.43 -0.34 0.00 5.41 -0.30 -4.27 119.36 118.44 3ief n ILE 150 Ca 0.01 0.19 0.11 0.00 1.00 0.00 0.00 62.75 64.05 3ief n ILE 150 Cb 0.26 -2.35 0.29 0.00 -0.71 0.00 0.00 39.64 37.13 3ief n ILE 150 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3ief h VAL 151 N -1.00 0.73 -1.02 1.39 2.07 -0.11 0.43 116.25 118.74 3ief h VAL 151 Ca -0.04 -0.26 0.25 0.00 0.82 0.00 0.00 66.70 67.46 3ief h VAL 151 Cb 0.61 -0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.18 3ief h VAL 151 CO -0.03 0.14 0.63 -0.09 0.02 0.00 0.00 177.57 178.25 3ief h ARG 152 N 0.76 0.49 -0.29 1.57 2.43 -1.72 -0.89 114.38 116.72 3ief h ARG 152 Ca 0.55 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 3ief h ARG 152 Cb 0.80 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3ief h ARG 152 CO -0.37 0.33 0.00 1.28 -1.51 0.00 0.00 179.97 179.70 3ief n LEU 153 N -4.73 1.81 -4.75 3.80 4.77 0.15 -4.92 117.00 113.13 3ief n LEU 153 Ca 0.25 -0.86 -0.40 0.00 -0.03 0.00 0.00 56.01 54.97 3ief n LEU 153 Cb 0.79 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 3ief n LEU 153 CO 0.22 0.43 0.61 -0.76 -1.33 0.00 0.00 177.39 176.56 3ief s LEU 154 N -1.18 4.61 -0.21 2.23 1.43 -0.34 -4.97 118.68 120.24 3ief s LEU 154 Ca 0.26 1.84 -0.36 0.00 -1.03 0.00 0.00 54.13 54.85 3ief s LEU 154 Cb 0.14 -3.53 -0.12 0.00 0.03 0.00 0.00 46.19 42.71 3ief s LEU 154 CO 0.19 0.13 1.94 -2.65 0.23 0.00 0.00 176.35 176.19 3ief n PRO 155 N 1.78 1.62 -2.34 1.29 -0.02 -1.26 -5.09 135.00 130.99 3ief n PRO 155 Ca -0.02 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3ief n PRO 155 Cb 0.48 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3ief n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ief n GLY 156 N 4.96 0.78 0.00 -1.23 0.00 -1.26 -5.05 105.19 103.40 3ief n GLY 156 Ca 0.29 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3ief n GLY 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ief n LYS 165 N -0.65 4.17 -3.62 1.61 4.01 -1.26 -5.02 118.16 117.40 3ief n LYS 165 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 3ief n LYS 165 Cb 0.50 -0.44 -0.06 0.00 -0.51 0.00 0.00 35.03 34.51 3ief n LYS 165 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3ief s GLU 167 N 1.63 4.12 0.35 0.00 0.41 -1.26 -4.97 118.70 118.99 3ief s GLU 167 Ca -0.09 0.80 0.05 0.00 -0.41 0.00 0.00 54.97 55.31 3ief s GLU 167 Cb -0.05 -2.55 0.70 0.00 -1.78 0.00 0.00 34.13 30.45 3ief s GLU 167 CO -0.17 0.21 1.97 0.66 -0.49 0.00 0.00 175.26 177.44 3ief h SER 168 N 2.60 0.70 0.31 -0.19 4.64 -1.97 -1.61 113.55 118.03 3ief h SER 168 Ca -0.48 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 3ief h SER 168 Cb 1.18 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3ief h SER 168 CO 0.65 0.47 -0.09 2.19 -0.87 0.00 0.00 176.83 179.17 3ief h PHE 169 N 0.80 0.00 0.00 4.77 -0.00 -1.71 -0.76 116.94 120.04 3ief h PHE 169 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.27 3ief h PHE 169 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.12 3ief h PHE 169 CO -0.00 0.09 0.00 0.93 -0.00 0.00 0.00 178.31 179.33 3ief h GLU 170 N 0.00 0.00 -0.01 6.09 5.08 -1.59 -1.48 114.58 122.67 3ief h GLU 170 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ief h GLU 170 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3ief h GLU 170 CO 0.01 0.00 -0.23 0.09 -1.00 0.00 0.00 179.01 177.88 3ief n ASN 171 N -2.83 1.27 0.00 1.42 3.02 -0.33 -4.96 115.26 112.85 3ief n ASN 171 Ca 0.01 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 3ief n ASN 171 Cb 0.28 0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 3ief n ASN 171 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ief n GLY 172 N 1.32 0.92 2.93 7.41 0.00 -0.56 -4.41 105.19 112.79 3ief n GLY 172 Ca 0.13 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 3ief n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ief s LEU 173 N 0.00 1.52 0.80 0.99 1.43 -0.99 -3.67 118.68 118.77 3ief s LEU 173 Ca 0.00 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 3ief s LEU 173 Cb 0.00 -0.45 0.07 0.00 0.03 0.00 0.00 46.19 45.84 3ief s LEU 173 CO 0.00 -0.01 1.10 -0.76 0.23 0.00 0.00 176.35 176.90 3ief s LEU 174 N 0.62 2.58 0.39 1.79 1.43 -1.26 -1.80 118.68 122.44 3ief s LEU 174 Ca -0.09 1.34 -0.25 0.00 -1.03 0.00 0.00 54.13 54.10 3ief s LEU 174 Cb -0.12 -3.94 -0.09 0.00 0.03 0.00 0.00 46.19 42.08 3ief s LEU 174 CO 0.00 -2.03 1.11 -1.61 0.23 0.00 0.00 176.35 174.06 3ief s GLU 175 N -5.13 4.13 0.81 1.70 0.41 -1.26 -4.78 118.70 114.58 3ief s GLU 175 Ca 0.61 1.70 -0.11 0.00 -0.41 0.00 0.00 54.97 56.76 3ief s GLU 175 Cb -0.15 -2.65 0.09 0.00 -1.78 0.00 0.00 34.13 29.64 3ief s GLU 175 CO 0.54 -0.22 1.14 -3.38 -0.49 0.00 0.00 175.26 172.85 3ief s HIS 176 N -1.49 2.09 0.73 1.61 -3.43 -1.26 -4.79 115.29 108.73 3ief s HIS 176 Ca 0.57 1.66 -0.16 0.00 -0.80 0.00 0.00 55.06 56.33 3ief s HIS 176 Cb -0.27 -3.26 0.03 0.00 -1.43 0.00 0.00 32.58 27.66 3ief s HIS 176 CO 0.34 -2.35 1.24 -0.35 -2.00 0.00 0.00 174.74 171.62 3ief n PRO 177 N -3.59 0.66 -4.47 -0.38 -0.04 -1.26 -5.02 135.00 120.91 3ief n PRO 177 Ca 0.11 0.29 -0.20 0.00 -0.04 0.00 0.00 63.50 63.66 3ief n PRO 177 Cb 0.52 -2.48 -0.14 0.00 -0.04 0.00 0.00 33.50 31.36 3ief n PRO 177 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3ief s GLN 178 N -3.71 0.93 0.03 0.54 2.00 -1.26 -5.09 119.66 113.10 3ief s GLN 178 Ca 0.78 -0.49 0.02 0.00 -2.00 0.00 0.00 55.36 53.67 3ief s GLN 178 Cb -0.34 -0.91 -0.02 0.00 0.80 0.00 0.00 33.01 32.55 3ief s GLN 178 CO 0.45 0.24 -0.06 0.71 -0.50 0.00 0.00 175.29 176.13 3ief s TYR 179 N -0.41 0.54 0.09 1.67 1.51 -1.26 -5.16 117.35 114.32 3ief s TYR 179 Ca 0.04 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 3ief s TYR 179 Cb -0.05 -0.33 -0.00 0.00 -0.11 0.00 0.00 41.96 41.46 3ief s TYR 179 CO -0.00 -0.08 0.09 -2.37 -1.11 0.00 0.00 175.55 172.08 3ief n THR 180 N 1.89 0.00 -1.28 -0.71 5.66 -1.26 -5.16 114.28 113.42 3ief n THR 180 Ca -0.20 -0.54 -0.31 0.00 -3.05 0.00 0.00 64.05 59.94 3ief n THR 180 Cb 0.56 0.29 0.09 0.00 -1.55 0.00 0.00 70.33 69.72 3ief n THR 180 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3ief s ARG 181 N -2.28 2.22 0.60 1.09 1.70 -1.26 -4.62 118.95 116.40 3ief s ARG 181 Ca 0.09 1.24 -0.15 0.00 -0.47 0.00 0.00 55.73 56.44 3ief s ARG 181 Cb 0.00 -1.89 -0.03 0.00 -0.57 0.00 0.00 34.95 32.46 3ief s ARG 181 CO 0.06 -1.68 1.06 -1.25 -1.08 0.00 0.00 175.30 172.41 3ief s PRO 182 N -4.75 3.30 0.58 3.89 0.04 -1.26 -5.08 135.00 131.72 3ief s PRO 182 Ca 0.63 1.18 0.28 0.00 0.04 0.00 0.00 61.00 63.12 3ief s PRO 182 Cb -0.18 -2.03 1.72 0.00 0.04 0.00 0.00 34.50 34.04 3ief s PRO 182 CO 0.54 -0.82 2.22 0.00 0.04 0.00 0.00 177.00 178.98 3ief h ALA 183 N 0.36 1.65 -3.34 8.56 0.00 -1.94 -3.39 119.26 121.16 3ief h ALA 183 Ca -0.47 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.09 3ief h ALA 183 Cb 1.22 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 18.63 3ief h ALA 183 CO 0.57 -0.05 -0.73 0.08 0.00 0.00 0.00 179.25 179.12 3ief s VAL 184 N -4.70 -0.11 -0.14 0.00 1.01 -1.26 -2.39 120.40 112.81 3ief s VAL 184 Ca -0.05 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.31 3ief s VAL 184 Cb 0.15 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.41 3ief s VAL 184 CO 0.57 0.16 -0.13 0.12 0.00 0.00 0.00 175.10 175.82 3ief s PHE 185 N 1.93 2.04 -1.39 5.22 5.36 0.20 -4.81 117.98 126.53 3ief s PHE 185 Ca 0.02 -1.13 -0.07 0.00 -0.96 0.00 0.00 56.93 54.79 3ief s PHE 185 Cb -0.12 -1.53 0.00 0.00 -0.34 0.00 0.00 43.02 41.04 3ief s PHE 185 CO -0.03 -0.64 0.39 0.39 -1.46 0.00 0.00 175.22 173.87 3ief n GLU 186 N 4.80 -2.02 -0.80 10.12 1.02 -1.26 0.13 120.64 132.63 3ief n GLU 186 Ca -0.16 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 3ief n GLU 186 Cb 0.50 -3.98 0.00 0.00 -0.02 0.00 0.00 31.44 27.94 3ief n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ief n GLY 187 N -2.12 0.59 3.60 0.62 0.00 -1.26 -4.97 105.19 101.65 3ief n GLY 187 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 3ief n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ief s ARG 188 N -0.41 3.94 0.16 1.61 0.52 0.12 -5.09 118.95 119.80 3ief s ARG 188 Ca 0.00 -0.34 0.05 0.00 -0.52 0.00 0.00 55.73 54.92 3ief s ARG 188 Cb 0.00 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 3ief s ARG 188 CO 0.00 0.05 0.14 0.20 0.02 0.00 0.00 175.30 175.71 3ief s GLY 189 N 1.05 1.72 0.18 -3.53 0.00 -1.26 -0.63 107.32 104.85 3ief s GLY 189 Ca 0.06 -1.20 -0.32 0.00 0.00 0.00 0.00 44.72 43.26 3ief s GLY 189 CO 0.04 -1.21 1.72 -0.42 0.00 0.00 0.00 173.10 173.23 3ief s ILE 190 N -1.74 2.26 -0.07 0.90 1.01 -1.00 -4.85 121.20 117.70 3ief s ILE 190 Ca 0.31 0.10 -0.37 0.00 0.00 0.00 0.00 60.65 60.69 3ief s ILE 190 Cb -0.10 -3.07 -0.15 0.00 0.01 0.00 0.00 42.46 39.15 3ief s ILE 190 CO 0.24 0.01 1.60 -2.65 0.00 0.00 0.00 174.94 174.13 3ief n PRO 191 N 4.39 1.42 0.29 2.79 -0.02 -1.26 -4.83 135.00 137.77 3ief n PRO 191 Ca 0.16 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.31 3ief n PRO 191 Cb 0.36 -2.22 0.90 0.00 -0.02 0.00 0.00 33.50 32.53 3ief n PRO 191 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3ief h PRO 192 N 6.39 0.00 -0.29 0.52 0.11 -1.99 -1.76 132.00 134.99 3ief h PRO 192 Ca -0.47 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 3ief h PRO 192 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 3ief h PRO 192 CO 0.88 0.00 0.19 -0.24 -0.21 0.00 0.00 178.00 178.63 3ief h VAL 193 N 0.00 1.00 0.00 3.15 3.04 -2.00 -2.41 116.25 119.04 3ief h VAL 193 Ca 0.01 -0.09 -0.01 0.00 -1.01 0.00 0.00 66.70 65.59 3ief h VAL 193 Cb 0.04 0.71 -0.00 0.00 -2.01 0.00 0.00 31.29 30.03 3ief h VAL 193 CO -0.00 0.05 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.47 3ief h LEU 194 N 0.27 0.00 -3.11 3.16 3.38 -1.67 -2.79 115.31 114.55 3ief h LEU 194 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ief h LEU 194 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3ief h LEU 194 CO -0.02 0.07 0.00 0.35 0.09 0.00 0.00 178.44 178.92 3ief n THR 195 N -3.16 1.74 0.11 0.22 -2.24 -0.92 -4.54 114.28 105.49 3ief n THR 195 Ca 0.01 -1.32 0.05 0.00 -2.27 0.00 0.00 64.05 60.52 3ief n THR 195 Cb 0.40 0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.77 3ief n THR 195 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3ief h SER 196 N 2.94 0.00 0.00 3.42 4.64 -1.33 -3.47 113.55 119.75 3ief h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ief h SER 196 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3ief h SER 196 CO 0.17 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 3ief n GLY 197 N 1.25 0.75 3.48 -0.77 0.00 -1.26 -4.93 105.19 103.71 3ief n GLY 197 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 3ief n GLY 197 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ief s HIS 198 N -3.22 3.02 0.23 1.61 5.65 -1.26 -4.89 115.29 116.42 3ief s HIS 198 Ca 0.00 -1.36 -0.07 0.00 0.25 0.00 0.00 55.06 53.88 3ief s HIS 198 Cb 0.00 -4.40 0.36 0.00 -1.18 0.00 0.00 32.58 27.37 3ief s HIS 198 CO 0.00 -1.59 1.73 0.45 -0.65 0.00 0.00 174.74 174.68 3ief h HIS 199 N 8.82 0.43 -0.17 3.88 -0.00 -1.94 -0.88 115.15 125.29 3ief h HIS 199 Ca 0.19 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.59 3ief h HIS 199 Cb 1.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.31 3ief h HIS 199 CO 1.19 0.07 0.09 0.87 -0.00 0.00 0.00 177.93 180.15 3ief h LYS 200 N 0.41 0.24 -0.50 2.45 6.56 -2.00 -0.56 116.57 123.18 3ief h LYS 200 Ca 0.36 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.91 3ief h LYS 200 Cb 0.50 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.09 3ief h LYS 200 CO -0.36 0.26 0.30 0.00 -2.06 0.00 0.00 179.45 177.59 3ief h ALA 201 N 0.96 0.64 -0.22 3.86 0.00 -1.81 -0.85 119.26 121.84 3ief h ALA 201 Ca 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3ief h ALA 201 Cb 0.10 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3ief h ALA 201 CO -0.01 0.12 -0.16 0.82 0.00 0.00 0.00 179.25 180.02 3ief h ILE 202 N 0.67 0.55 -0.35 0.00 2.04 -0.86 0.11 117.51 119.67 3ief h ILE 202 Ca 0.18 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.99 3ief h ILE 202 Cb -0.01 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 3ief h ILE 202 CO -0.03 0.00 0.04 0.00 0.00 0.00 0.00 178.15 178.16 3ief h ALA 203 N 0.98 0.46 -0.04 1.87 0.00 -0.85 -0.53 119.26 121.15 3ief h ALA 203 Ca 0.13 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3ief h ALA 203 Cb 0.35 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3ief h ALA 203 CO -0.31 0.19 -0.46 -0.91 0.00 0.00 0.00 179.25 177.75 3ief h ASN 204 N 0.42 -1.41 -0.68 0.00 2.35 -1.07 0.14 115.58 115.32 3ief h ASN 204 Ca 0.10 0.17 0.14 0.00 -0.55 0.00 0.00 56.30 56.16 3ief h ASN 204 Cb 0.39 0.55 -0.10 0.00 0.05 0.00 0.00 38.32 39.21 3ief h ASN 204 CO 0.01 -0.47 0.15 -0.25 -1.65 0.00 0.00 177.43 175.21 3ief h TRP 205 N -0.59 0.23 -0.58 1.19 7.01 -0.49 -0.48 115.95 122.23 3ief h TRP 205 Ca 0.04 0.04 -0.06 0.00 2.11 0.00 0.00 58.89 61.03 3ief h TRP 205 Cb 0.67 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 3ief h TRP 205 CO -0.47 -0.07 0.13 0.00 -2.79 0.00 0.00 178.44 175.24 3ief h ARG 206 N 0.26 0.91 -0.47 2.65 3.08 -0.90 -1.96 114.38 117.95 3ief h ARG 206 Ca 0.37 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 3ief h ARG 206 Cb 0.61 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3ief h ARG 206 CO -0.47 0.82 -0.11 0.37 -1.07 0.00 0.00 179.97 179.51 3ief h GLN 207 N 0.87 0.90 -0.16 0.04 4.15 0.57 -1.78 115.11 119.71 3ief h GLN 207 Ca 0.19 -0.34 -0.19 0.00 0.77 0.00 0.00 58.65 59.07 3ief h GLN 207 Cb 0.33 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.97 3ief h GLN 207 CO 0.00 0.99 -0.69 1.96 -1.93 0.00 0.00 178.83 179.16 3ief h GLN 208 N 0.74 0.64 -0.45 1.69 4.20 -1.00 -0.24 115.11 120.70 3ief h GLN 208 Ca 0.12 -0.48 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 3ief h GLN 208 Cb 0.65 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 3ief h GLN 208 CO 0.05 1.10 0.13 1.96 -0.67 0.00 0.00 178.83 181.39 3ief h GLN 209 N 0.46 0.71 -0.33 1.46 1.08 -1.35 -0.80 115.11 116.34 3ief h GLN 209 Ca -0.03 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 56.98 3ief h GLN 209 Cb 1.28 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.60 3ief h GLN 209 CO 0.13 0.69 0.05 0.00 -0.95 0.00 0.00 178.83 178.76 3ief h ALA 210 N 0.98 0.44 -0.08 3.87 0.00 -1.15 -0.25 119.26 123.06 3ief h ALA 210 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ief h ALA 210 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3ief h ALA 210 CO -0.00 0.13 0.05 0.93 0.00 0.00 0.00 179.25 180.36 3ief h GLU 211 N 0.37 0.10 -0.64 0.00 5.08 -0.94 -1.34 114.58 117.22 3ief h GLU 211 Ca 0.10 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3ief h GLU 211 Cb 0.35 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 3ief h GLU 211 CO 0.01 0.07 0.41 1.03 -1.00 0.00 0.00 179.01 179.52 3ief h SER 212 N 0.10 0.68 -0.09 1.42 0.87 -1.12 -0.63 113.55 114.78 3ief h SER 212 Ca 0.03 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 3ief h SER 212 Cb -0.01 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 3ief h SER 212 CO -0.01 0.48 0.03 0.25 -0.53 0.00 0.00 176.83 177.04 3ief h LEU 213 N 0.81 0.13 -0.05 2.23 5.85 -0.82 -2.76 115.31 120.70 3ief h LEU 213 Ca 0.25 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3ief h LEU 213 Cb -0.02 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 3ief h LEU 213 CO -0.09 0.30 0.02 0.74 -0.34 0.00 0.00 178.44 179.07 3ief h THR 214 N -0.04 1.13 -0.59 1.05 2.02 -1.11 0.28 112.91 115.64 3ief h THR 214 Ca 0.03 -0.37 0.12 0.00 0.77 0.00 0.00 66.41 66.96 3ief h THR 214 Cb 0.22 1.29 -0.11 0.00 -1.74 0.00 0.00 68.15 67.81 3ief h THR 214 CO -0.00 0.10 -0.09 -0.09 0.37 0.00 0.00 175.52 175.81 3ief h ARG 215 N -0.07 0.04 0.06 6.66 2.43 -1.19 0.62 114.38 122.93 3ief h ARG 215 Ca 0.02 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3ief h ARG 215 Cb 0.15 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3ief h ARG 215 CO -0.00 0.03 -0.03 1.96 -1.51 0.00 0.00 179.97 180.42 3ief h GLN 216 N 0.04 -0.07 0.00 0.20 4.20 -1.31 -3.33 115.11 114.83 3ief h GLN 216 Ca 0.30 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.76 3ief h GLN 216 Cb 0.46 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 3ief h GLN 216 CO -0.57 0.38 -1.98 -2.13 -0.67 0.00 0.00 178.83 173.86 3ief n ARG 217 N -4.90 0.66 -3.15 1.46 0.63 0.07 -4.64 116.66 106.79 3ief n ARG 217 Ca -0.08 0.06 -0.19 0.00 -0.92 0.00 0.00 57.85 56.72 3ief n ARG 217 Cb 0.25 -1.63 -0.03 0.00 0.45 0.00 0.00 32.46 31.50 3ief n ARG 217 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3ief n ARG 218 N -2.75 1.29 0.17 -0.14 5.12 0.22 -4.96 116.66 115.61 3ief n ARG 218 Ca -0.20 -3.59 0.18 0.00 -1.93 0.00 0.00 57.85 52.31 3ief n ARG 218 Cb 0.97 -1.78 0.70 0.00 -1.16 0.00 0.00 32.46 31.20 3ief n ARG 218 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3ief h PRO 219 N 3.00 0.00 0.10 5.56 0.13 -1.63 0.48 132.00 139.64 3ief h PRO 219 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3ief h PRO 219 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3ief h PRO 219 CO 0.54 0.00 -0.05 0.38 -0.23 0.00 0.00 178.00 178.65 3ief h ASP 220 N 0.00 -0.12 -0.48 1.44 2.03 -1.93 0.14 116.42 117.51 3ief h ASP 220 Ca 0.13 -0.36 0.06 0.00 -0.73 0.00 0.00 57.03 56.13 3ief h ASP 220 Cb 1.13 0.03 -0.05 0.00 -0.83 0.00 0.00 39.33 39.61 3ief h ASP 220 CO -0.00 0.32 0.20 -0.07 -1.03 0.00 0.00 179.24 178.66 3ief h LEU 221 N -0.57 0.25 -1.61 0.15 3.38 -1.26 -2.19 115.31 113.46 3ief h LEU 221 Ca -0.01 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3ief h LEU 221 Cb 0.46 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3ief h LEU 221 CO 0.02 0.17 0.28 0.22 0.09 0.00 0.00 178.44 179.23 3ief h TYR 222 N 0.40 0.50 -0.67 1.13 3.20 -1.10 -1.00 116.97 119.42 3ief h TYR 222 Ca 0.22 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 3ief h TYR 222 Cb 0.19 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 3ief h TYR 222 CO -0.14 0.31 0.19 0.00 -1.64 0.00 0.00 178.16 176.89 3ief h ALA 223 N 1.75 1.07 0.00 1.82 0.00 -0.10 -1.31 119.26 122.48 3ief h ALA 223 Ca 0.16 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3ief h ALA 223 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3ief h ALA 223 CO -0.04 0.63 -0.52 1.25 0.00 0.00 0.00 179.25 180.57 3ief h LEU 224 N 1.00 0.00 -0.60 0.00 6.46 -1.01 -0.28 115.31 120.88 3ief h LEU 224 Ca 0.22 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.93 3ief h LEU 224 Cb 0.31 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 3ief h LEU 224 CO -0.01 0.52 0.20 0.22 -0.62 0.00 0.00 178.44 178.75 3ief h TYR 225 N 0.00 0.95 0.01 1.25 3.20 -0.80 -3.17 116.97 118.40 3ief h TYR 225 Ca -0.01 -0.09 -0.19 0.00 3.14 0.00 0.00 58.73 61.59 3ief h TYR 225 Cb 1.08 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 3ief h TYR 225 CO 0.00 0.78 -0.89 -0.91 -1.64 0.00 0.00 178.16 175.51 3ief h ASN 226 N 0.84 0.05 0.00 -2.11 2.35 -1.01 -3.17 115.58 112.53 3ief h ASN 226 Ca 0.19 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3ief h ASN 226 Cb 0.27 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.62 3ief h ASN 226 CO -0.01 0.91 0.00 0.29 -1.65 0.00 0.00 177.43 176.97 3ief n LYS 227 N -3.53 0.24 0.00 0.81 4.01 -0.14 -5.10 118.16 114.46 3ief n LYS 227 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 3ief n LYS 227 Cb 0.83 -1.06 0.00 0.00 -0.51 0.00 0.00 35.03 34.30 3ief n LYS 227 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56