#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 3.46 -0.40 5.64 5.36 -0.41 -4.89 117.98 126.73 3ief s PHE 3 Ca 0.00 1.45 -0.07 0.00 -0.96 0.00 0.00 56.93 57.34 3ief s PHE 3 Cb 0.00 -3.13 0.08 0.00 -0.34 0.00 0.00 43.02 39.63 3ief s PHE 3 CO 0.00 -0.26 0.21 -0.65 -1.46 0.00 0.00 175.22 173.06 3ief s GLN 4 N 2.21 2.50 -0.16 10.12 -0.21 -0.86 -0.88 119.66 132.38 3ief s GLN 4 Ca 0.44 -1.47 -0.13 0.00 0.02 0.00 0.00 55.36 54.22 3ief s GLN 4 Cb -0.17 -3.67 -0.05 0.00 1.00 0.00 0.00 33.01 30.12 3ief s GLN 4 CO 0.14 -0.91 0.27 0.00 -2.12 0.00 0.00 175.29 172.67 3ief s ALA 5 N 1.37 3.61 -0.11 6.09 0.00 -0.67 -1.20 121.76 130.85 3ief s ALA 5 Ca 0.03 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.53 3ief s ALA 5 Cb -0.22 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.55 3ief s ALA 5 CO 0.01 0.11 -0.19 1.03 0.00 0.00 0.00 175.76 176.72 3ief s ARG 6 N 0.40 2.59 -0.20 0.00 0.52 0.06 -1.74 118.95 120.58 3ief s ARG 6 Ca 0.16 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.67 3ief s ARG 6 Cb -0.13 -2.08 0.03 0.00 0.52 0.00 0.00 34.95 33.29 3ief s ARG 6 CO 0.03 0.02 -0.16 0.08 0.02 0.00 0.00 175.30 175.30 3ief s VAL 7 N 0.73 1.97 -0.38 3.52 1.01 -0.21 -0.13 120.40 126.91 3ief s VAL 7 Ca -0.11 -1.06 -0.20 0.00 0.00 0.00 0.00 61.98 60.61 3ief s VAL 7 Cb -0.16 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.35 3ief s VAL 7 CO 0.02 0.36 0.63 -0.76 0.00 0.00 0.00 175.10 175.35 3ief s LEU 8 N 1.29 4.34 0.05 3.92 1.02 0.70 -1.37 118.68 128.62 3ief s LEU 8 Ca 0.01 -0.03 -0.09 0.00 0.02 0.00 0.00 54.13 54.04 3ief s LEU 8 Cb -0.15 -2.75 0.00 0.00 0.02 0.00 0.00 46.19 43.31 3ief s LEU 8 CO -0.10 -0.65 0.20 0.28 0.02 0.00 0.00 176.35 176.10 3ief s THR 9 N 2.72 0.11 -0.68 5.49 -1.32 -0.66 -0.62 115.64 120.69 3ief s THR 9 Ca 0.23 -0.95 0.25 0.00 -1.21 0.00 0.00 61.69 60.01 3ief s THR 9 Cb -0.14 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 69.97 3ief s THR 9 CO 0.16 -0.52 1.47 0.18 -2.21 0.00 0.00 174.62 173.70 3ief n LEU 10 N 0.53 0.73 -3.48 9.08 4.77 -1.26 -2.31 117.00 125.06 3ief n LEU 10 Ca -0.18 0.34 -0.27 0.00 -0.03 0.00 0.00 56.01 55.87 3ief n LEU 10 Cb 0.60 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 3ief n LEU 10 CO 0.22 -0.09 -0.09 -1.22 -1.33 0.00 0.00 177.39 174.88 3ief n TYR 11 N -2.15 2.02 0.31 -1.77 4.01 -1.26 -4.91 117.16 113.41 3ief n TYR 11 Ca 0.04 -3.94 0.19 0.00 -0.16 0.00 0.00 57.90 54.03 3ief n TYR 11 Cb 0.43 -0.41 1.03 0.00 -0.31 0.00 0.00 39.34 40.08 3ief n TYR 11 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3ief h PRO 12 N 4.63 0.00 0.00 -0.72 0.13 -1.92 -2.11 132.00 132.01 3ief h PRO 12 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3ief h PRO 12 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3ief h PRO 12 CO 0.66 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.58 3ief n GLU 13 N -3.40 0.09 -0.01 0.86 0.00 -1.26 -2.22 120.64 114.70 3ief n GLU 13 Ca -0.02 0.27 0.12 0.00 0.00 0.00 0.00 57.16 57.52 3ief n GLU 13 Cb 0.15 -1.65 0.68 0.00 0.00 0.00 0.00 31.44 30.62 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 -1.81 1.09 -4.77 3.44 2.81 -0.79 -4.83 117.12 112.25 3ief n MET 14 Ca 0.04 -0.13 -0.25 0.00 -1.81 0.00 0.00 57.70 55.55 3ief n MET 14 Cb 0.24 -1.38 -0.15 0.00 -0.71 0.00 0.00 33.22 31.22 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 -1.98 1.68 -1.08 2.03 0.40 -0.94 -2.86 117.98 115.22 3ief s PHE 15 Ca 0.36 -0.34 0.17 0.00 -0.60 0.00 0.00 56.93 56.52 3ief s PHE 15 Cb 0.17 -1.05 0.76 0.00 0.51 0.00 0.00 43.02 43.41 3ief s PHE 15 CO 0.28 0.01 1.54 -0.35 0.70 0.00 0.00 175.22 177.40 3ief n PRO 16 N 2.32 0.05 0.00 0.24 -0.04 -1.26 -5.03 135.00 131.27 3ief n PRO 16 Ca -0.16 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 3ief n PRO 16 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.24 2.91 0.18 0.55 0.00 -1.13 -1.47 105.19 106.47 3ief n GLY 17 Ca 0.05 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.07 3ief n GLY 17 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3ief h PHE 18 N 0.00 0.00 0.00 1.61 -0.00 -1.97 0.20 116.94 116.78 3ief h PHE 18 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 3ief h PHE 18 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 3ief h PHE 18 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.31 179.59 3ief n LEU 19 N -2.48 0.62 0.12 2.10 4.77 -0.54 -1.00 117.00 120.60 3ief n LEU 19 Ca 0.01 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.75 3ief n LEU 19 Cb 0.20 -0.53 0.46 0.00 -2.33 0.00 0.00 43.42 41.23 3ief n LEU 19 CO 0.20 -0.46 0.87 0.61 -1.33 0.00 0.00 177.39 177.28 3ief n GLY 20 N 0.25 -1.46 4.00 -0.72 0.00 0.06 -1.49 105.19 105.83 3ief n GLY 20 Ca 0.03 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.94 0.00 0.07 0.00 2.88 -1.26 -0.85 113.62 112.52 3ief n SER 22 Ca 0.10 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.55 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 0.35 -0.70 2.46 3.38 -1.95 -1.98 115.31 116.87 3ief h LEU 23 Ca 0.00 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 57.85 3ief h LEU 23 Cb 0.00 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 3ief h LEU 23 CO 0.00 1.01 0.24 0.00 0.09 0.00 0.00 178.44 179.78 3ief h ALA 24 N 0.97 0.93 -0.10 1.53 0.00 -1.81 0.19 119.26 120.97 3ief h ALA 24 Ca -0.04 0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 3ief h ALA 24 Cb 1.39 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.31 3ief h ALA 24 CO 0.13 -0.25 -0.80 0.78 0.00 0.00 0.00 179.25 179.11 3ief h GLY 25 N 0.37 0.69 0.46 0.00 0.00 0.13 -2.31 103.07 102.41 3ief h GLY 25 Ca 0.38 -1.02 0.07 0.00 0.00 0.00 0.00 47.33 46.76 3ief h GLY 25 CO -0.41 0.91 0.10 -1.61 0.00 0.00 0.00 176.54 175.53 3ief h GLN 26 N 0.42 0.23 -0.02 4.80 5.75 -0.81 0.12 115.11 125.60 3ief h GLN 26 Ca -0.06 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 3ief h GLN 26 Cb 1.42 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.91 3ief h GLN 26 CO 0.15 0.15 -0.11 0.00 -2.65 0.00 0.00 178.83 176.38 3ief h ALA 27 N 1.34 1.79 -0.34 3.38 0.00 -0.61 -1.44 119.26 123.37 3ief h ALA 27 Ca 0.22 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3ief h ALA 27 Cb 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3ief h ALA 27 CO -0.28 0.16 -0.20 1.25 0.00 0.00 0.00 179.25 180.18 3ief h LEU 28 N 0.03 0.76 -0.15 0.00 5.85 -0.60 -0.35 115.31 120.84 3ief h LEU 28 Ca 0.01 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 3ief h LEU 28 Cb 0.21 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3ief h LEU 28 CO 0.01 1.01 0.09 0.11 -0.34 0.00 0.00 178.44 179.32 3ief h LYS 29 N 0.50 0.20 0.00 1.25 6.56 0.03 -1.88 116.57 123.23 3ief h LYS 29 Ca 0.07 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 3ief h LYS 29 Cb 0.74 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 3ief h LYS 29 CO 0.06 0.18 0.00 0.00 -2.06 0.00 0.00 179.45 177.63 3ief n GLN 30 N -4.95 0.88 -3.67 3.15 10.64 -0.62 -4.90 117.38 117.90 3ief n GLN 30 Ca -0.04 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.90 3ief n GLN 30 Cb 0.05 -1.06 0.05 0.00 -0.86 0.00 0.00 30.24 28.43 3ief n GLN 30 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3ief n GLY 31 N 0.42 -0.39 0.13 2.61 0.00 -0.71 -4.88 105.19 102.37 3ief n GLY 31 Ca 0.03 0.16 0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.06 1.03 -3.56 -0.61 2.04 -1.32 -3.45 117.51 109.57 3ief h ILE 32 Ca -0.59 -2.33 -0.08 0.00 1.00 0.00 0.00 64.86 62.86 3ief h ILE 32 Cb 1.36 2.42 -0.15 0.00 -0.74 0.00 0.00 36.82 39.71 3ief h ILE 32 CO 0.57 0.56 -0.28 -1.66 0.00 0.00 0.00 178.15 177.35 3ief s TRP 33 N -3.02 -0.00 0.16 1.37 1.48 -1.25 -1.29 118.94 116.39 3ief s TRP 33 Ca 0.03 -0.31 0.08 0.00 -1.06 0.00 0.00 56.10 54.84 3ief s TRP 33 Cb 0.09 0.05 -0.04 0.00 -1.16 0.00 0.00 33.47 32.41 3ief s TRP 33 CO 0.75 -0.56 -0.17 -1.54 -4.06 0.00 0.00 176.95 171.37 3ief s SER 34 N -2.57 2.53 -0.24 -2.66 1.04 -0.06 -4.59 113.70 107.15 3ief s SER 34 Ca 0.01 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.58 3ief s SER 34 Cb 0.02 -0.14 0.07 0.00 0.10 0.00 0.00 66.02 66.07 3ief s SER 34 CO -0.09 -0.07 -0.03 -0.22 0.98 0.00 0.00 173.24 173.82 3ief s LEU 35 N -2.68 2.52 -0.18 2.42 2.96 -1.26 -1.67 118.68 120.79 3ief s LEU 35 Ca 0.15 -1.23 -0.06 0.00 -0.22 0.00 0.00 54.13 52.77 3ief s LEU 35 Cb -0.05 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 3ief s LEU 35 CO 0.06 -0.26 0.03 -0.70 -1.32 0.00 0.00 176.35 174.16 3ief s GLU 36 N 1.43 3.84 -0.11 1.98 2.12 -0.71 -5.03 118.70 122.22 3ief s GLU 36 Ca -0.03 -0.42 -0.05 0.00 0.36 0.00 0.00 54.97 54.83 3ief s GLU 36 Cb -0.19 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 3ief s GLU 36 CO -0.08 0.20 0.07 0.95 -0.54 0.00 0.00 175.26 175.86 3ief s THR 37 N 0.55 4.94 -0.19 -1.70 -4.23 -1.26 -1.05 115.64 112.70 3ief s THR 37 Ca 0.01 -0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.51 3ief s THR 37 Cb -0.13 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.58 3ief s THR 37 CO 0.02 0.60 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.88 3ief s VAL 38 N -0.84 2.74 -0.31 2.29 1.01 -0.47 -4.94 120.40 119.87 3ief s VAL 38 Ca 0.13 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 3ief s VAL 38 Cb -0.12 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.08 3ief s VAL 38 CO 0.03 0.49 1.17 -1.58 0.00 0.00 0.00 175.10 175.21 3ief s GLN 39 N 1.18 4.01 0.44 2.72 2.00 -1.26 -1.65 119.66 127.11 3ief s GLN 39 Ca 0.02 1.16 0.10 0.00 -2.00 0.00 0.00 55.36 54.63 3ief s GLN 39 Cb -0.14 -3.79 0.96 0.00 0.80 0.00 0.00 33.01 30.83 3ief s GLN 39 CO -0.05 -0.98 2.06 0.82 -0.50 0.00 0.00 175.29 176.64 3ief h ILE 40 N 5.81 1.09 0.00 -2.34 2.04 -1.82 -2.46 117.51 119.83 3ief h ILE 40 Ca -0.23 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3ief h ILE 40 Cb 1.08 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 3ief h ILE 40 CO 1.03 0.10 0.00 0.03 0.00 0.00 0.00 178.15 179.31 3ief h ARG 41 N 0.36 0.00 0.00 2.37 3.08 -1.91 -1.65 114.38 116.63 3ief h ARG 41 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3ief h ARG 41 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3ief h ARG 41 CO -0.02 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.63 3ief n ASP 42 N -2.39 0.56 -0.48 7.04 9.92 -0.93 -2.41 116.55 127.86 3ief n ASP 42 Ca 0.01 0.70 0.05 0.00 -0.53 0.00 0.00 54.79 55.02 3ief n ASP 42 Cb 0.17 -0.80 0.13 0.00 -0.64 0.00 0.00 41.12 39.99 3ief n ASP 42 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3ief n PHE 43 N -2.18 0.39 0.00 1.24 3.01 -0.62 -5.10 117.46 114.20 3ief n PHE 43 Ca 0.00 -0.60 0.00 0.00 1.01 0.00 0.00 57.45 57.86 3ief n PHE 43 Cb 0.11 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 3ief n PHE 43 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ief n ALA 44 N -0.06 -1.70 -1.34 4.37 0.00 -1.01 -4.66 120.51 116.11 3ief n ALA 44 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.17 3ief n ALA 44 Cb 0.48 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.97 3ief n ALA 44 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3ief n SER 50 N 0.00 -1.70 0.09 0.00 2.88 -1.26 -5.11 113.62 108.52 3ief n SER 50 Ca 0.00 0.65 -0.06 0.00 -1.33 0.00 0.00 58.87 58.12 3ief n SER 50 Cb 0.00 -1.12 0.03 0.00 -0.75 0.00 0.00 64.21 62.36 3ief n SER 50 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3ief h VAL 51 N -0.07 1.51 -2.04 2.46 2.07 -1.96 -3.47 116.25 114.76 3ief h VAL 51 Ca -0.45 -2.58 -0.60 0.00 0.82 0.00 0.00 66.70 63.89 3ief h VAL 51 Cb 1.38 2.41 -0.14 0.00 -1.52 0.00 0.00 31.29 33.43 3ief h VAL 51 CO 0.44 0.75 -0.68 1.51 0.02 0.00 0.00 177.57 179.60 3ief s ASP 52 N -6.87 3.59 0.16 0.57 -4.77 -1.26 -1.79 116.67 106.30 3ief s ASP 52 Ca -0.02 -1.20 -0.25 0.00 -3.30 0.00 0.00 52.55 47.78 3ief s ASP 52 Cb 0.11 -0.32 0.06 0.00 -1.09 0.00 0.00 42.92 41.68 3ief s ASP 52 CO 0.81 -0.23 0.95 -0.62 0.70 0.00 0.00 175.17 176.78 3ief s ASP 53 N -3.59 -0.18 0.30 2.11 -1.08 0.29 -4.88 116.67 109.64 3ief s ASP 53 Ca 0.32 -0.42 -0.30 0.00 -0.52 0.00 0.00 52.55 51.64 3ief s ASP 53 Cb 0.03 0.50 -0.11 0.00 -1.46 0.00 0.00 42.92 41.88 3ief s ASP 53 CO 0.16 -0.92 1.55 -0.89 0.52 0.00 0.00 175.17 175.58 3ief s THR 54 N -3.31 2.18 0.09 1.71 2.01 -1.26 -0.52 115.64 116.54 3ief s THR 54 Ca 0.12 0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.97 3ief s THR 54 Cb -0.02 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.32 3ief s THR 54 CO 0.03 0.03 1.46 -2.16 -0.69 0.00 0.00 174.62 173.29 3ief s PRO 55 N -0.73 4.28 0.16 4.92 0.04 -1.26 -4.82 135.00 137.59 3ief s PRO 55 Ca 0.61 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 63.48 3ief s PRO 55 Cb -0.46 -3.35 -0.09 0.00 0.04 0.00 0.00 34.50 30.64 3ief s PRO 55 CO 0.49 -0.54 1.49 0.00 0.04 0.00 0.00 177.00 178.48 3ief s ALA 56 N 1.59 3.69 -0.90 8.56 0.00 -1.26 -2.26 121.76 131.17 3ief s ALA 56 Ca 0.67 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.91 3ief s ALA 56 Cb -0.37 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.16 3ief s ALA 56 CO 0.30 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.75 3ief n GLY 57 N 3.39 0.53 0.56 0.00 0.00 -1.26 -4.85 105.19 103.56 3ief n GLY 57 Ca 0.12 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.41 -2.72 0.00 -0.02 0.00 -0.96 -5.12 105.19 94.97 3ief n GLY 58 Ca -0.10 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.00 -0.91 0.13 -0.02 0.00 -1.26 -4.89 105.19 95.25 3ief n GLY 59 Ca -0.03 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 3ief n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ief n ALA 60 N 0.00 1.12 -3.38 4.61 0.00 -1.26 -5.03 120.51 116.58 3ief n ALA 60 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.60 3ief n ALA 60 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3ief n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ief n GLY 61 N 1.93 4.75 3.82 0.00 0.00 -1.26 -5.13 105.19 109.30 3ief n GLY 61 Ca -0.40 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.22 2.20 -0.04 1.61 1.00 -1.26 -4.38 119.30 117.20 3ief s MET 62 Ca 0.00 0.59 0.03 0.00 0.00 0.00 0.00 55.69 56.31 3ief s MET 62 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 34.83 32.90 3ief s MET 62 CO 0.00 -1.53 -0.13 0.08 0.00 0.00 0.00 175.02 173.44 3ief s VAL 63 N -3.20 1.12 0.15 -6.03 1.01 0.32 -3.98 120.40 109.79 3ief s VAL 63 Ca 0.60 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 61.75 3ief s VAL 63 Cb -0.14 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 35.17 3ief s VAL 63 CO 0.54 0.34 1.35 -0.04 0.00 0.00 0.00 175.10 177.28 3ief s MET 64 N 0.23 4.35 0.22 2.72 -1.94 -0.24 -0.54 119.30 124.10 3ief s MET 64 Ca -0.06 2.05 -0.30 0.00 -1.71 0.00 0.00 55.69 55.68 3ief s MET 64 Cb -0.11 -3.23 -0.08 0.00 2.01 0.00 0.00 34.83 33.41 3ief s MET 64 CO 0.02 -0.35 1.12 1.03 -0.01 0.00 0.00 175.02 176.82 3ief s ARG 65 N 0.60 4.59 0.21 2.03 0.52 -0.74 -1.57 118.95 124.59 3ief s ARG 65 Ca 0.61 1.78 -0.10 0.00 -0.52 0.00 0.00 55.73 57.51 3ief s ARG 65 Cb -0.36 -3.24 0.19 0.00 0.52 0.00 0.00 34.95 32.06 3ief s ARG 65 CO 0.33 0.09 1.87 0.00 0.02 0.00 0.00 175.30 177.61 3ief h ALA 66 N 4.68 0.97 -0.19 2.13 0.00 -1.92 -2.81 119.26 122.12 3ief h ALA 66 Ca -0.45 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.23 3ief h ALA 66 Cb 1.21 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.74 3ief h ALA 66 CO 0.71 0.31 -0.64 0.38 0.00 0.00 0.00 179.25 180.00 3ief h ASP 67 N 0.96 0.90 -0.81 0.00 2.03 -1.98 -0.88 116.42 116.63 3ief h ASP 67 Ca 0.29 -0.60 0.07 0.00 -0.73 0.00 0.00 57.03 56.07 3ief h ASP 67 Cb -0.04 -0.26 -0.06 0.00 -0.83 0.00 0.00 39.33 38.14 3ief h ASP 67 CO -0.09 1.34 0.48 0.58 -1.03 0.00 0.00 179.24 180.52 3ief h VAL 68 N 0.50 0.98 -0.02 4.15 2.07 -1.81 -2.36 116.25 119.76 3ief h VAL 68 Ca -0.03 -0.29 -0.24 0.00 0.82 0.00 0.00 66.70 66.96 3ief h VAL 68 Cb 1.27 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3ief h VAL 68 CO 0.14 0.15 -0.96 -0.07 0.02 0.00 0.00 177.57 176.85 3ief h LEU 69 N 0.85 0.72 -0.22 2.57 3.38 -1.37 -2.40 115.31 118.85 3ief h LEU 69 Ca 0.37 -0.56 0.05 0.00 0.09 0.00 0.00 57.88 57.83 3ief h LEU 69 Cb 0.24 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 3ief h LEU 69 CO -0.20 1.36 -0.39 0.00 0.09 0.00 0.00 178.44 179.30 3ief h ALA 70 N 0.60 -0.46 -0.90 1.53 0.00 -1.06 0.76 119.26 119.72 3ief h ALA 70 Ca -0.10 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3ief h ALA 70 Cb 1.60 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 20.09 3ief h ALA 70 CO 0.18 -0.86 0.60 0.00 0.00 0.00 0.00 179.25 179.17 3ief h ALA 71 N 0.33 1.15 0.01 0.00 0.00 -1.32 0.47 119.26 119.91 3ief h ALA 71 Ca 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ief h ALA 71 Cb 0.59 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3ief h ALA 71 CO -0.44 0.53 -0.01 0.00 0.00 0.00 0.00 179.25 179.34 3ief h ALA 72 N 1.34 -0.02 -0.60 0.00 0.00 -1.18 -2.44 119.26 116.35 3ief h ALA 72 Ca 0.33 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3ief h ALA 72 Cb -0.12 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3ief h ALA 72 CO -0.08 -0.46 0.24 -0.07 0.00 0.00 0.00 179.25 178.88 3ief h LEU 73 N -0.11 0.82 0.00 0.00 3.38 0.19 -2.56 115.31 117.03 3ief h LEU 73 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3ief h LEU 73 Cb 0.11 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3ief h LEU 73 CO 0.00 0.77 0.00 0.47 0.09 0.00 0.00 178.44 179.77 3ief n ASP 74 N -4.47 0.00 -0.03 -0.43 8.00 0.15 -2.74 116.55 117.04 3ief n ASP 74 Ca 0.04 -0.02 0.13 0.00 0.71 0.00 0.00 54.79 55.65 3ief n ASP 74 Cb 0.16 -0.26 0.47 0.00 -0.02 0.00 0.00 41.12 41.47 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 -1.26 0.32 -4.11 -2.24 3.41 -0.93 -4.83 113.62 103.97 3ief n SER 75 Ca 0.09 -0.05 -0.08 0.00 -0.26 0.00 0.00 58.87 58.57 3ief n SER 75 Cb 0.13 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.96 4.29 -1.36 0.00 0.04 -1.26 -4.94 135.00 127.81 3ief s PRO 77 Ca 0.13 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 61.98 3ief s PRO 77 Cb 0.08 -2.70 0.04 0.00 0.04 0.00 0.00 34.50 31.96 3ief s PRO 77 CO -0.06 0.27 1.99 -1.71 0.04 0.00 0.00 177.00 177.54 3ief n ASN 78 N 0.33 4.28 -1.56 6.66 2.85 -1.26 -4.57 115.26 121.99 3ief n ASN 78 Ca 0.01 -2.87 0.05 0.00 -0.11 0.00 0.00 54.58 51.66 3ief n ASN 78 Cb 0.52 -1.69 0.34 0.00 1.24 0.00 0.00 39.78 40.19 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 7.39 4.90 -3.63 1.20 5.68 -1.26 -5.00 116.55 125.83 3ief n ASP 79 Ca 0.50 -3.04 -0.14 0.00 -0.50 0.00 0.00 54.79 51.62 3ief n ASP 79 Cb 0.42 -0.65 -0.07 0.00 -1.14 0.00 0.00 41.12 39.68 3ief n ASP 79 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3ief s SER 80 N -1.27 -0.73 0.30 -1.12 0.01 -1.26 -4.64 113.70 104.99 3ief s SER 80 Ca 0.50 1.41 -0.27 0.00 1.31 0.00 0.00 55.95 58.90 3ief s SER 80 Cb 0.40 1.43 -0.14 0.00 0.21 0.00 0.00 66.02 67.91 3ief s SER 80 CO 0.13 -0.25 0.92 -2.65 0.41 0.00 0.00 173.24 171.80 3ief n PRO 81 N 2.64 1.16 -4.13 12.44 -0.01 -1.26 -4.67 135.00 141.17 3ief n PRO 81 Ca -0.14 0.41 -0.34 0.00 -0.01 0.00 0.00 63.50 63.41 3ief n PRO 81 Cb 0.55 -1.75 -0.14 0.00 -0.01 0.00 0.00 33.50 32.15 3ief n PRO 81 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 175.50 176.52 3ief s ARG 82 N -1.54 3.39 0.08 -0.52 0.52 -1.26 -1.31 118.95 118.31 3ief s ARG 82 Ca 0.60 -0.63 0.09 0.00 -0.52 0.00 0.00 55.73 55.26 3ief s ARG 82 Cb -0.71 -2.91 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 3ief s ARG 82 CO 0.59 -0.08 -0.22 -0.51 0.02 0.00 0.00 175.30 175.10 3ief s LEU 83 N 1.15 2.44 -0.18 2.53 1.43 0.69 -0.95 118.68 125.79 3ief s LEU 83 Ca 0.02 -0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 3ief s LEU 83 Cb -0.14 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.68 3ief s LEU 83 CO -0.01 0.23 -0.14 -0.22 0.23 0.00 0.00 176.35 176.43 3ief s LEU 84 N -1.65 2.47 -0.35 1.79 2.96 0.67 0.12 118.68 124.69 3ief s LEU 84 Ca 0.14 -0.51 -0.29 0.00 -0.22 0.00 0.00 54.13 53.26 3ief s LEU 84 Cb -0.10 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.02 3ief s LEU 84 CO 0.05 0.03 1.23 -0.04 -1.32 0.00 0.00 176.35 176.31 3ief s MET 85 N 1.12 3.88 -0.15 1.98 -1.94 -0.27 -0.71 119.30 123.20 3ief s MET 85 Ca 0.01 1.06 -0.25 0.00 -1.71 0.00 0.00 55.69 54.79 3ief s MET 85 Cb -0.14 -3.87 0.06 0.00 2.01 0.00 0.00 34.83 32.89 3ief s MET 85 CO -0.05 -1.16 0.64 0.45 -0.01 0.00 0.00 175.02 174.89 3ief s SER 86 N 2.58 -0.63 0.49 3.03 0.15 -0.76 -3.64 113.70 114.92 3ief s SER 86 Ca 0.53 0.99 0.33 0.00 0.70 0.00 0.00 55.95 58.50 3ief s SER 86 Cb -0.14 0.95 1.64 0.00 -1.71 0.00 0.00 66.02 66.77 3ief s SER 86 CO 0.24 -0.39 2.00 -0.65 1.20 0.00 0.00 173.24 175.64 3ief h PRO 87 N 4.21 0.00 -0.00 5.44 0.11 -1.93 -2.38 132.00 137.45 3ief h PRO 87 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3ief h PRO 87 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3ief h PRO 87 CO 0.23 0.00 -0.04 0.54 -0.21 0.00 0.00 178.00 178.52 3ief n ARG 88 N -2.74 0.59 -1.74 1.05 1.74 -1.26 -4.89 116.66 109.40 3ief n ARG 88 Ca -0.01 -0.08 -0.29 0.00 -0.77 0.00 0.00 57.85 56.70 3ief n ARG 88 Cb 0.14 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.20 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 -2.47 1.59 0.63 -0.13 0.00 -0.91 -4.92 107.32 101.12 3ief s GLY 89 Ca 0.31 -0.63 -0.17 0.00 0.00 0.00 0.00 44.72 44.23 3ief s GLY 89 CO 0.45 -0.09 1.19 1.09 0.00 0.00 0.00 173.10 175.74 3ief s ARG 90 N -5.47 2.76 -0.13 2.90 1.70 -0.57 -4.33 118.95 115.81 3ief s ARG 90 Ca 0.63 1.75 -0.29 0.00 -0.47 0.00 0.00 55.73 57.35 3ief s ARG 90 Cb -0.12 -1.91 -0.01 0.00 -0.57 0.00 0.00 34.95 32.34 3ief s ARG 90 CO 0.51 -1.35 1.04 -0.51 -1.08 0.00 0.00 175.30 173.90 3ief s LEU 91 N -4.42 4.22 0.19 -1.89 1.43 -1.26 -0.67 118.68 116.28 3ief s LEU 91 Ca 0.75 1.53 -0.33 0.00 -1.03 0.00 0.00 54.13 55.06 3ief s LEU 91 Cb -0.29 -3.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.24 3ief s LEU 91 CO 0.37 -0.51 1.54 -0.11 0.23 0.00 0.00 176.35 177.87 3ief n LEU 92 N 5.31 3.17 -4.37 1.79 7.94 0.35 -4.94 117.00 126.25 3ief n LEU 92 Ca 0.10 1.10 -0.21 0.00 -1.11 0.00 0.00 56.01 55.89 3ief n LEU 92 Cb 0.48 -1.44 -0.08 0.00 0.53 0.00 0.00 43.42 42.91 3ief n LEU 92 CO 0.52 -0.31 -0.17 0.54 -1.11 0.00 0.00 177.39 176.87 3ief s ASN 93 N 0.75 1.94 0.13 1.96 2.20 -1.26 -4.95 114.94 115.70 3ief s ASN 93 Ca 0.75 -1.66 -0.16 0.00 -0.94 0.00 0.00 52.86 50.86 3ief s ASN 93 Cb -0.66 0.48 -0.01 0.00 -2.00 0.00 0.00 41.25 39.06 3ief s ASN 93 CO 0.41 -0.96 1.64 -0.61 -2.94 0.00 0.00 177.10 174.63 3ief h GLN 94 N 2.06 0.63 -0.80 3.55 5.75 -1.99 -1.90 115.11 122.42 3ief h GLN 94 Ca -0.31 -0.15 0.13 0.00 -0.15 0.00 0.00 58.65 58.18 3ief h GLN 94 Cb 1.25 -0.09 -0.09 0.00 1.07 0.00 0.00 27.48 29.63 3ief h GLN 94 CO 0.48 0.64 0.38 0.00 -2.65 0.00 0.00 178.83 177.69 3ief h ALA 95 N 0.96 1.16 -0.49 3.38 0.00 -1.98 0.10 119.26 122.39 3ief h ALA 95 Ca 0.13 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 3ief h ALA 95 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3ief h ALA 95 CO -0.00 -0.11 -0.08 -0.92 0.00 0.00 0.00 179.25 178.14 3ief h TYR 96 N 0.58 1.03 -0.69 0.00 3.20 -1.89 -2.05 116.97 117.14 3ief h TYR 96 Ca 0.43 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 3ief h TYR 96 Cb 0.58 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 3ief h TYR 96 CO -0.11 0.98 0.43 0.00 -1.64 0.00 0.00 178.16 177.82 3ief h ALA 97 N 0.90 0.88 -0.67 1.82 0.00 -0.45 -1.93 119.26 119.82 3ief h ALA 97 Ca 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3ief h ALA 97 Cb 0.63 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3ief h ALA 97 CO 0.04 0.35 0.27 0.00 0.00 0.00 0.00 179.25 179.91 3ief h ARG 98 N 0.94 0.99 0.32 0.00 3.08 -0.45 -1.02 114.38 118.25 3ief h ARG 98 Ca 0.25 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3ief h ARG 98 Cb -0.04 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.84 3ief h ARG 98 CO -0.05 0.80 -0.16 1.03 -1.07 0.00 0.00 179.97 180.53 3ief h SER 99 N 0.97 -0.37 -0.74 7.04 0.87 -0.85 -2.84 113.55 117.63 3ief h SER 99 Ca 0.23 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 3ief h SER 99 Cb 0.18 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 3ief h SER 99 CO -0.02 -0.23 0.35 -0.07 -0.53 0.00 0.00 176.83 176.34 3ief h LEU 100 N -0.48 0.98 -1.64 2.23 3.38 -1.15 -1.72 115.31 116.91 3ief h LEU 100 Ca -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3ief h LEU 100 Cb 0.36 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3ief h LEU 100 CO 0.07 0.84 0.08 0.00 0.09 0.00 0.00 178.44 179.52 3ief h ALA 101 N 1.31 1.06 -0.25 1.53 0.00 -0.96 0.03 119.26 121.99 3ief h ALA 101 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3ief h ALA 101 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3ief h ALA 101 CO -0.03 -0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.69 3ief n ARG 102 N -2.40 2.21 -2.29 0.00 1.74 -0.65 -4.73 116.66 110.54 3ief n ARG 102 Ca -0.02 -1.81 -0.26 0.00 -0.77 0.00 0.00 57.85 54.99 3ief n ARG 102 Cb 0.12 -1.47 0.11 0.00 -1.02 0.00 0.00 32.46 30.20 3ief n ARG 102 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3ief s SER 103 N -1.62 4.22 0.15 0.55 0.15 -0.01 -4.99 113.70 112.14 3ief s SER 103 Ca 0.35 0.08 0.27 0.00 0.70 0.00 0.00 55.95 57.35 3ief s SER 103 Cb 0.21 -0.49 0.87 0.00 -1.71 0.00 0.00 66.02 64.90 3ief s SER 103 CO 0.30 -1.97 1.77 -1.54 1.20 0.00 0.00 173.24 173.00 3ief n SER 104 N -3.09 0.60 0.00 5.45 3.41 -1.26 -4.95 113.62 113.78 3ief n SER 104 Ca 0.12 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 3ief n SER 104 Cb 0.60 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 1.36 -1.86 3.14 5.00 0.00 -1.26 -2.03 105.19 109.54 3ief n GLY 105 Ca 0.06 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.16 0.02 -0.22 1.61 0.11 -0.34 -4.27 120.40 115.15 3ief s VAL 106 Ca 0.00 -0.19 -0.04 0.00 -2.93 0.00 0.00 61.98 58.82 3ief s VAL 106 Cb 0.00 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.44 3ief s VAL 106 CO 0.00 -0.11 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.73 3ief s THR 107 N -0.35 3.42 -0.20 5.04 2.01 -0.43 -0.76 115.64 124.38 3ief s THR 107 Ca -0.05 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.45 3ief s THR 107 Cb -0.03 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.92 3ief s THR 107 CO 0.01 0.43 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.53 3ief s LEU 108 N 1.39 2.79 -0.26 4.42 1.43 0.81 -0.22 118.68 129.05 3ief s LEU 108 Ca 0.05 -0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 3ief s LEU 108 Cb -0.14 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 3ief s LEU 108 CO -0.02 0.02 0.29 -0.69 0.23 0.00 0.00 176.35 176.17 3ief s VAL 109 N 1.24 5.25 -0.52 -1.59 1.01 0.12 -0.22 120.40 125.69 3ief s VAL 109 Ca 0.03 0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.19 3ief s VAL 109 Cb -0.14 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.66 3ief s VAL 109 CO -0.03 0.23 0.80 0.00 0.00 0.00 0.00 175.10 176.11 3ief s GLY 111 N 2.71 2.12 0.00 0.00 0.00 -1.24 -4.74 107.32 106.16 3ief s GLY 111 Ca 0.24 1.04 0.00 0.00 0.00 0.00 0.00 44.72 46.00 3ief s GLY 111 CO 0.17 2.25 0.00 -2.13 0.00 0.00 0.00 173.10 173.38 3ief n ARG 112 N 3.90 0.00 -1.46 2.90 0.63 -1.26 -0.68 116.66 120.70 3ief n ARG 112 Ca 0.11 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.58 3ief n ARG 112 Cb 0.43 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.33 3ief n ARG 112 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3ief n PHE 113 N -0.79 -0.09 -2.39 -0.14 0.99 -1.26 -4.74 117.46 109.04 3ief n PHE 113 Ca 0.00 0.79 -0.42 0.00 -0.00 0.00 0.00 57.45 57.81 3ief n PHE 113 Cb 0.00 -2.04 -0.02 0.00 -1.00 0.00 0.00 39.48 36.42 3ief n PHE 113 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 3ief s GLU 114 N -1.29 3.46 0.00 -1.08 0.41 -1.26 -4.72 118.70 114.22 3ief s GLU 114 Ca 0.62 0.69 0.00 0.00 -0.41 0.00 0.00 54.97 55.87 3ief s GLU 114 Cb -0.77 -4.06 0.00 0.00 -1.78 0.00 0.00 34.13 27.52 3ief s GLU 114 CO 0.58 -1.72 0.00 0.41 -0.49 0.00 0.00 175.26 174.04 3ief n GLY 115 N 5.15 3.89 2.96 -1.39 0.00 -1.26 -4.51 105.19 110.03 3ief n GLY 115 Ca 0.14 -1.22 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 0.80 -0.29 1.61 1.01 -1.26 -1.07 120.40 121.19 3ief s VAL 116 Ca 0.00 -0.29 -0.36 0.00 0.00 0.00 0.00 61.98 61.33 3ief s VAL 116 Cb 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 36.38 35.49 3ief s VAL 116 CO 0.00 0.28 2.03 -0.67 0.00 0.00 0.00 175.10 176.74 3ief n ASP 117 N 3.87 2.40 -0.20 3.32 2.03 -0.61 -4.80 116.55 122.56 3ief n ASP 117 Ca -0.24 0.67 0.30 0.00 0.52 0.00 0.00 54.79 56.04 3ief n ASP 117 Cb 0.51 -1.25 0.70 0.00 -0.72 0.00 0.00 41.12 40.37 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 10.60 0.00 -0.10 -0.67 4.57 -1.98 -1.69 114.58 125.30 3ief h GLU 118 Ca -0.35 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.67 3ief h GLU 118 Cb 1.31 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.89 3ief h GLU 118 CO 0.99 0.00 -0.60 0.00 -1.18 0.00 0.00 179.01 178.22 3ief h ARG 119 N 0.00 0.34 -0.05 1.92 3.08 -1.99 -1.88 114.38 115.80 3ief h ARG 119 Ca 0.46 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 60.15 3ief h ARG 119 Cb 2.08 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 32.15 3ief h ARG 119 CO -0.00 0.84 -0.57 0.97 -1.07 0.00 0.00 179.97 180.13 3ief h ILE 120 N 0.25 1.39 -0.56 2.04 6.09 -1.63 -0.41 117.51 124.68 3ief h ILE 120 Ca -0.01 -1.93 -0.08 0.00 -1.37 0.00 0.00 64.86 61.48 3ief h ILE 120 Cb 1.12 1.99 -0.02 0.00 0.47 0.00 0.00 36.82 40.38 3ief h ILE 120 CO 0.10 0.56 0.06 0.40 -3.07 0.00 0.00 178.15 176.20 3ief h ILE 121 N 0.12 1.26 -0.01 2.19 2.04 -1.46 -1.56 117.51 120.09 3ief h ILE 121 Ca -0.00 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 3ief h ILE 121 Cb 1.05 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 3ief h ILE 121 CO 0.08 0.37 -0.00 -0.33 0.00 0.00 0.00 178.15 178.27 3ief h GLU 122 N 0.84 0.02 0.00 2.37 5.08 -1.22 -2.18 114.58 119.48 3ief h GLU 122 Ca 0.17 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 3ief h GLU 122 Cb 0.46 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3ief h GLU 122 CO 0.02 0.38 -0.33 0.00 -1.00 0.00 0.00 179.01 178.08 3ief h ALA 123 N 0.63 0.83 -0.19 3.43 0.00 -1.01 -2.87 119.26 120.08 3ief h ALA 123 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3ief h ALA 123 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3ief h ALA 123 CO 0.00 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.20 3ief n ARG 124 N -3.24 2.71 -4.03 0.00 5.12 -0.60 -5.00 116.66 111.61 3ief n ARG 124 Ca 0.02 -2.13 -0.27 0.00 -1.93 0.00 0.00 57.85 53.53 3ief n ARG 124 Cb 0.61 -1.34 -0.03 0.00 -1.16 0.00 0.00 32.46 30.54 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 -0.23 -2.99 -2.29 5.56 1.02 -1.00 -4.90 120.64 115.81 3ief n GLU 125 Ca 0.11 0.36 -0.43 0.00 -0.02 0.00 0.00 57.16 57.19 3ief n GLU 125 Cb 0.50 -4.49 -0.02 0.00 -0.02 0.00 0.00 31.44 27.41 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 -7.06 4.25 -0.21 -4.62 1.43 -0.85 -4.60 118.68 107.02 3ief s LEU 126 Ca 0.10 1.90 -0.22 0.00 -1.03 0.00 0.00 54.13 54.89 3ief s LEU 126 Cb -0.05 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 3ief s LEU 126 CO 0.91 -0.78 0.67 -0.70 0.23 0.00 0.00 176.35 176.68 3ief s GLU 127 N 3.34 4.20 0.19 1.70 2.12 -0.13 -4.78 118.70 125.35 3ief s GLU 127 Ca 0.61 0.69 -0.30 0.00 0.36 0.00 0.00 54.97 56.33 3ief s GLU 127 Cb -0.26 -3.60 -0.08 0.00 0.26 0.00 0.00 34.13 30.45 3ief s GLU 127 CO 0.21 -0.30 0.98 -1.21 -0.54 0.00 0.00 175.26 174.40 3ief s GLU 128 N 2.12 4.75 -0.04 4.30 2.02 -1.26 -0.24 118.70 130.36 3ief s GLU 128 Ca 0.30 1.54 -0.00 0.00 0.02 0.00 0.00 54.97 56.83 3ief s GLU 128 Cb -0.16 -3.30 0.03 0.00 0.10 0.00 0.00 34.13 30.80 3ief s GLU 128 CO 0.10 0.33 0.01 0.08 0.02 0.00 0.00 175.26 175.80 3ief s VAL 129 N -0.67 0.17 -0.03 2.63 1.01 0.11 -1.51 120.40 122.10 3ief s VAL 129 Ca 0.44 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.56 3ief s VAL 129 Cb -0.26 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 3ief s VAL 129 CO 0.33 0.16 -0.04 -0.55 0.00 0.00 0.00 175.10 174.99 3ief s SER 130 N 1.24 4.81 0.05 3.32 0.15 0.16 -1.82 113.70 121.60 3ief s SER 130 Ca -0.07 -0.04 0.25 0.00 0.70 0.00 0.00 55.95 56.80 3ief s SER 130 Cb -0.13 -1.21 0.57 0.00 -1.71 0.00 0.00 66.02 63.54 3ief s SER 130 CO -0.02 0.32 1.47 2.30 1.20 0.00 0.00 173.24 178.51 3ief n ILE 131 N 1.82 0.14 0.00 6.45 -5.35 -1.26 -0.49 119.36 120.66 3ief n ILE 131 Ca -0.16 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 3ief n ILE 131 Cb 0.53 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 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 1.44 2.46 2.65 3.28 0.00 -1.26 -4.77 105.19 109.00 3ief n GLY 132 Ca 0.05 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 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 5.24 -3.63 1.61 8.00 -1.26 -4.75 116.55 121.75 3ief n ASP 133 Ca 0.00 -2.53 -0.16 0.00 0.71 0.00 0.00 54.79 52.81 3ief n ASP 133 Cb 0.00 -1.29 -0.07 0.00 -0.02 0.00 0.00 41.12 39.73 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 3.39 -0.45 -0.11 1.24 -0.85 -1.26 -5.15 117.35 114.16 3ief s TYR 134 Ca 0.52 0.78 -0.15 0.00 -0.52 0.00 0.00 57.07 57.69 3ief s TYR 134 Cb 0.13 0.27 -0.05 0.00 0.38 0.00 0.00 41.96 42.69 3ief s TYR 134 CO -0.02 -0.50 0.37 0.42 -1.52 0.00 0.00 175.55 174.30 3ief s ILE 135 N -1.18 5.22 0.52 -3.49 -1.09 -1.26 -5.01 121.20 114.91 3ief s ILE 135 Ca -0.12 0.73 0.07 0.00 -2.23 0.00 0.00 60.65 59.11 3ief s ILE 135 Cb -0.02 -3.70 0.04 0.00 -1.58 0.00 0.00 42.46 37.19 3ief s ILE 135 CO 0.07 0.42 0.51 -0.76 -1.23 0.00 0.00 174.94 173.95 3ief s LEU 136 N 0.14 3.02 0.41 2.97 1.43 -1.26 -5.03 118.68 120.36 3ief s LEU 136 Ca 0.21 -0.99 0.23 0.00 -1.03 0.00 0.00 54.13 52.55 3ief s LEU 136 Cb -0.14 -1.58 0.57 0.00 0.03 0.00 0.00 46.19 45.07 3ief s LEU 136 CO 0.08 -1.04 1.68 0.77 0.23 0.00 0.00 176.35 178.06 3ief h SER 137 N 0.66 0.00 -5.83 2.29 4.64 -1.97 -3.47 113.55 109.87 3ief h SER 137 Ca -0.36 0.00 0.34 0.00 -0.47 0.00 0.00 61.79 61.30 3ief h SER 137 Cb 1.29 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.26 3ief h SER 137 CO 0.52 0.20 0.87 -0.83 -0.87 0.00 0.00 176.83 176.73 3ief s GLY 138 N -4.30 -0.39 0.47 -0.77 0.00 -1.26 -4.90 107.32 96.18 3ief s GLY 138 Ca 0.03 0.64 0.25 0.00 0.00 0.00 0.00 44.72 45.64 3ief s GLY 138 CO 0.66 1.01 1.93 -1.33 0.00 0.00 0.00 173.10 175.37 3ief h GLY 139 N 2.00 0.00 -0.46 0.20 0.00 -1.19 -3.05 103.07 100.57 3ief h GLY 139 Ca -0.30 0.00 0.30 0.00 0.00 0.00 0.00 47.33 47.33 3ief h GLY 139 CO 0.29 0.00 0.53 0.83 0.00 0.00 0.00 176.54 178.20 3ief h GLU 140 N 0.00 0.34 -0.27 4.80 3.07 -1.90 0.20 114.58 120.82 3ief h GLU 140 Ca -0.00 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 3ief h GLU 140 Cb 0.58 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 3ief h GLU 140 CO 0.03 0.22 -0.11 1.15 -1.40 0.00 0.00 179.01 178.90 3ief h THR 141 N 0.35 1.29 -0.72 1.13 2.02 -1.95 -2.20 112.91 112.84 3ief h THR 141 Ca 0.70 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 3ief h THR 141 Cb 1.54 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 69.41 3ief h THR 141 CO -0.59 0.37 0.22 0.00 0.37 0.00 0.00 175.52 175.89 3ief h ALA 142 N 0.75 1.04 -0.20 6.16 0.00 -1.09 -2.99 119.26 122.94 3ief h ALA 142 Ca 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3ief h ALA 142 Cb 0.61 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ief h ALA 142 CO 0.03 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.95 3ief h ALA 143 N 1.18 0.26 -0.26 0.00 0.00 -0.53 -1.62 119.26 118.29 3ief h ALA 143 Ca 0.23 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3ief h ALA 143 Cb 0.30 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 3ief h ALA 143 CO -0.01 -0.05 -0.05 -0.07 0.00 0.00 0.00 179.25 179.07 3ief h LEU 144 N 0.11 -0.21 -0.75 0.00 3.38 -1.42 0.21 115.31 116.63 3ief h LEU 144 Ca 0.06 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.15 3ief h LEU 144 Cb 0.34 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 3ief h LEU 144 CO 0.01 -0.07 0.45 0.58 0.09 0.00 0.00 178.44 179.50 3ief h VAL 145 N 0.02 1.04 -0.41 1.22 2.07 -1.43 0.34 116.25 119.10 3ief h VAL 145 Ca 0.13 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 3ief h VAL 145 Cb 0.19 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 3ief h VAL 145 CO -0.26 0.15 0.02 0.25 0.02 0.00 0.00 177.57 177.75 3ief h LEU 146 N 0.85 0.70 0.20 2.57 5.85 -0.75 -1.01 115.31 123.70 3ief h LEU 146 Ca 0.32 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3ief h LEU 146 Cb 0.12 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3ief h LEU 146 CO -0.15 0.82 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.61 3ief h LEU 147 N 0.55 -0.22 -0.89 2.25 3.38 -0.19 -2.14 115.31 118.05 3ief h LEU 147 Ca 0.12 -0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.29 3ief h LEU 147 Cb 0.45 0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.13 3ief h LEU 147 CO 0.02 -0.13 0.36 -0.78 0.09 0.00 0.00 178.44 178.00 3ief h ASP 148 N -0.30 0.26 1.04 -0.43 3.58 -0.01 0.20 116.42 120.76 3ief h ASP 148 Ca -0.03 0.16 -0.12 0.00 0.42 0.00 0.00 57.03 57.47 3ief h ASP 148 Cb 0.23 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 3ief h ASP 148 CO 0.04 -0.04 -0.57 0.00 -2.88 0.00 0.00 179.24 175.80 3ief h ALA 149 N 1.72 0.77 0.00 -0.78 0.00 -1.02 -3.31 119.26 116.65 3ief h ALA 149 Ca 0.56 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3ief h ALA 149 Cb 1.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3ief h ALA 149 CO -0.55 0.71 -0.25 0.82 0.00 0.00 0.00 179.25 179.98 3ief h ILE 150 N 0.00 1.22 -1.01 0.00 2.04 -0.05 -3.38 117.51 116.33 3ief h ILE 150 Ca -0.01 -2.00 0.16 0.00 1.00 0.00 0.00 64.86 64.02 3ief h ILE 150 Cb 1.24 2.38 -0.10 0.00 -0.74 0.00 0.00 36.82 39.60 3ief h ILE 150 CO 0.07 0.41 0.62 0.58 0.00 0.00 0.00 178.15 179.84 3ief h VAL 151 N -1.00 0.79 0.00 1.67 2.07 -1.01 0.24 116.25 119.02 3ief h VAL 151 Ca -0.06 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3ief h VAL 151 Cb 0.84 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3ief h VAL 151 CO -0.04 0.16 0.00 -2.11 0.02 0.00 0.00 177.57 175.60 3ief n ARG 152 N -4.71 0.00 0.00 1.57 1.85 -1.24 -1.79 116.66 112.34 3ief n ARG 152 Ca 0.22 0.28 0.09 0.00 -1.00 0.00 0.00 57.85 57.43 3ief n ARG 152 Cb 0.49 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.41 3ief n ARG 152 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3ief n LEU 153 N -1.51 1.93 -4.70 2.89 4.77 0.84 -4.89 117.00 116.34 3ief n LEU 153 Ca 0.03 -0.84 -0.42 0.00 -0.03 0.00 0.00 56.01 54.76 3ief n LEU 153 Cb 0.15 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 3ief n LEU 153 CO 0.12 0.36 1.42 -0.76 -1.33 0.00 0.00 177.39 177.20 3ief s LEU 154 N -1.92 4.39 0.00 2.23 1.43 -0.74 -4.80 118.68 119.27 3ief s LEU 154 Ca 0.16 2.73 -0.03 0.00 -1.03 0.00 0.00 54.13 55.96 3ief s LEU 154 Cb 0.14 -3.57 -0.14 0.00 0.03 0.00 0.00 46.19 42.65 3ief s LEU 154 CO 0.37 -0.97 2.43 -0.81 0.23 0.00 0.00 176.35 177.60 3ief n PRO 155 N 5.25 1.26 0.00 1.29 -0.04 -1.26 -1.30 135.00 140.21 3ief n PRO 155 Ca 0.17 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 3ief n PRO 155 Cb 0.38 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 3ief n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ief n GLY 156 N 2.34 0.00 3.57 0.55 0.00 -1.26 -5.06 105.19 105.33 3ief n GLY 156 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 3ief n GLY 156 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ief n VAL 157 N -1.90 3.13 -1.51 1.61 0.31 -0.42 -4.97 118.33 114.59 3ief n VAL 157 Ca 0.00 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.52 3ief n VAL 157 Cb 0.24 -1.02 0.06 0.00 -0.91 0.00 0.00 33.84 32.22 3ief n VAL 157 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ief s MET 158 N -2.47 2.80 0.00 5.55 0.23 -1.26 -3.31 119.30 120.84 3ief s MET 158 Ca 0.72 0.99 0.00 0.00 -1.03 0.00 0.00 55.69 56.37 3ief s MET 158 Cb -0.44 -1.97 0.00 0.00 -1.53 0.00 0.00 34.83 30.88 3ief s MET 158 CO 0.50 -1.20 0.00 0.41 -2.03 0.00 0.00 175.02 172.70 3ief n GLY 159 N -1.85 0.91 0.45 3.16 0.00 -1.26 -4.76 105.19 101.84 3ief n GLY 159 Ca 0.08 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.38 3ief n GLY 159 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3ief h ASN 160 N 0.00 0.31 -0.58 1.61 -0.73 -1.90 -3.10 115.58 111.20 3ief h ASN 160 Ca 0.00 0.07 0.09 0.00 1.87 0.00 0.00 56.30 58.34 3ief h ASN 160 Cb 0.00 0.03 -0.07 0.00 0.27 0.00 0.00 38.32 38.55 3ief h ASN 160 CO 0.00 0.02 0.20 -0.33 -0.37 0.00 0.00 177.43 176.95 3ief h GLU 161 N 0.25 0.36 -0.44 6.67 3.07 -1.86 -2.86 114.58 119.78 3ief h GLU 161 Ca 0.63 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 3ief h GLU 161 Cb 1.88 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.70 3ief h GLU 161 CO -0.26 0.24 0.00 0.44 -1.40 0.00 0.00 179.01 178.03 3ief n ILE 162 N -5.02 1.83 -2.12 3.13 -5.35 -1.17 -5.03 119.36 105.64 3ief n ILE 162 Ca 0.08 -1.39 -0.38 0.00 -0.27 0.00 0.00 62.75 60.79 3ief n ILE 162 Cb 0.26 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 3ief n ILE 162 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3ief s SER 163 N -1.27 6.00 0.12 7.28 0.01 -1.08 -4.96 113.70 119.80 3ief s SER 163 Ca 0.41 2.46 -0.35 0.00 1.31 0.00 0.00 55.95 59.78 3ief s SER 163 Cb 0.29 -2.62 -0.16 0.00 0.21 0.00 0.00 66.02 63.74 3ief s SER 163 CO 0.17 -1.05 1.43 0.00 0.41 0.00 0.00 173.24 174.20 3ief n ALA 164 N -0.50 -0.02 1.75 1.44 0.00 -1.26 -4.88 120.51 117.03 3ief n ALA 164 Ca 0.07 0.49 0.15 0.00 0.00 0.00 0.00 53.44 54.15 3ief n ALA 164 Cb 0.47 -2.19 0.73 0.00 0.00 0.00 0.00 19.45 18.46 3ief n ALA 164 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ief n LYS 165 N 2.86 1.32 -3.63 0.00 5.02 -1.26 -4.87 118.16 117.60 3ief n LYS 165 Ca 0.18 -0.47 -0.11 0.00 -2.02 0.00 0.00 58.31 55.88 3ief n LYS 165 Cb 0.23 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 3ief n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ief s GLU 167 N 0.71 3.47 0.32 0.00 0.41 -1.26 -5.02 118.70 117.33 3ief s GLU 167 Ca -0.02 -0.52 0.05 0.00 -0.41 0.00 0.00 54.97 54.06 3ief s GLU 167 Cb -0.05 -2.79 0.53 0.00 -1.78 0.00 0.00 34.13 30.04 3ief s GLU 167 CO -0.05 0.32 1.79 0.66 -0.49 0.00 0.00 175.26 177.48 3ief h SER 168 N 1.15 0.39 0.08 -0.19 4.64 -1.95 -2.51 113.55 115.17 3ief h SER 168 Ca -0.50 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 60.69 3ief h SER 168 Cb 1.22 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3ief h SER 168 CO 0.62 0.61 -0.04 2.19 -0.87 0.00 0.00 176.83 179.34 3ief h PHE 169 N 0.36 0.00 0.00 4.77 -0.00 -1.59 0.07 116.94 120.54 3ief h PHE 169 Ca 0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.98 3ief h PHE 169 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.51 3ief h PHE 169 CO 0.02 0.04 -0.22 0.93 -0.00 0.00 0.00 178.31 179.08 3ief h GLU 170 N 0.00 0.00 0.00 6.09 5.08 -1.74 -0.10 114.58 123.91 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 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3ief h GLU 170 CO 0.01 0.22 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 3ief n ASN 171 N -3.79 0.26 0.00 1.42 3.02 -0.07 -4.94 115.26 111.15 3ief n ASN 171 Ca -0.02 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 3ief n ASN 171 Cb 0.32 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 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 1.42 0.96 2.95 7.41 0.00 -0.05 -4.16 105.19 113.72 3ief n GLY 172 Ca 0.07 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 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 1.80 0.80 0.99 1.43 -0.71 -4.01 118.68 118.98 3ief s LEU 173 Ca 0.00 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 3ief s LEU 173 Cb 0.00 -0.34 0.08 0.00 0.03 0.00 0.00 46.19 45.95 3ief s LEU 173 CO 0.00 0.04 1.11 -0.76 0.23 0.00 0.00 176.35 176.97 3ief s LEU 174 N 0.17 3.01 0.36 1.79 1.43 -1.26 -1.46 118.68 122.72 3ief s LEU 174 Ca -0.02 1.95 -0.28 0.00 -1.03 0.00 0.00 54.13 54.75 3ief s LEU 174 Cb -0.06 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.51 3ief s LEU 174 CO -0.00 -2.32 1.45 -1.61 0.23 0.00 0.00 176.35 174.10 3ief s GLU 175 N -4.75 4.18 0.74 1.70 0.41 -1.26 -4.79 118.70 114.92 3ief s GLU 175 Ca 0.63 2.48 -0.16 0.00 -0.41 0.00 0.00 54.97 57.52 3ief s GLU 175 Cb -0.19 -3.00 -0.00 0.00 -1.78 0.00 0.00 34.13 29.15 3ief s GLU 175 CO 0.55 -0.45 0.77 -2.39 -0.49 0.00 0.00 175.26 173.25 3ief n HIS 176 N 0.71 -0.02 -2.08 1.61 1.44 -1.26 -4.85 115.22 110.77 3ief n HIS 176 Ca 0.01 0.37 -0.36 0.00 -2.01 0.00 0.00 57.72 55.73 3ief n HIS 176 Cb 0.40 -2.00 0.02 0.00 0.12 0.00 0.00 29.99 28.53 3ief n HIS 176 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 3ief s PRO 177 N -3.18 3.25 0.09 -1.40 0.04 -1.26 -5.03 135.00 127.51 3ief s PRO 177 Ca 0.69 1.84 0.07 0.00 0.04 0.00 0.00 61.00 63.64 3ief s PRO 177 Cb -0.33 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 3ief s PRO 177 CO 0.55 -0.99 -0.12 -0.65 0.04 0.00 0.00 177.00 175.83 3ief s GLN 178 N -3.11 2.11 0.00 4.56 -1.52 -1.26 -5.07 119.66 115.37 3ief s GLN 178 Ca 0.73 -1.02 0.01 0.00 -1.95 0.00 0.00 55.36 53.13 3ief s GLN 178 Cb -0.30 -2.28 -0.01 0.00 -0.22 0.00 0.00 33.01 30.20 3ief s GLN 178 CO 0.34 0.51 -0.05 0.71 -0.25 0.00 0.00 175.29 176.56 3ief s TYR 179 N -1.16 0.44 0.05 0.91 1.51 -1.26 -5.17 117.35 112.68 3ief s TYR 179 Ca 0.20 -0.16 0.01 0.00 -1.01 0.00 0.00 57.07 56.12 3ief s TYR 179 Cb -0.11 -0.28 -0.00 0.00 -0.11 0.00 0.00 41.96 41.45 3ief s TYR 179 CO 0.12 -0.02 0.04 -2.37 -1.11 0.00 0.00 175.55 172.21 3ief n THR 180 N 2.69 0.00 -1.53 -0.71 5.66 -1.26 -5.15 114.28 113.99 3ief n THR 180 Ca -0.15 -0.38 -0.36 0.00 -3.05 0.00 0.00 64.05 60.11 3ief n THR 180 Cb 0.58 0.19 0.09 0.00 -1.55 0.00 0.00 70.33 69.63 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 -2.22 2.23 0.64 1.09 1.70 -1.26 -4.61 118.95 116.53 3ief s ARG 181 Ca 0.06 1.95 -0.11 0.00 -0.47 0.00 0.00 55.73 57.16 3ief s ARG 181 Cb 0.00 -1.82 -0.03 0.00 -0.57 0.00 0.00 34.95 32.54 3ief s ARG 181 CO 0.04 -1.81 1.05 -1.25 -1.08 0.00 0.00 175.30 172.24 3ief s PRO 182 N -3.65 3.42 0.29 3.89 0.04 -1.26 -5.08 135.00 132.66 3ief s PRO 182 Ca 0.79 0.68 0.04 0.00 0.04 0.00 0.00 61.00 62.54 3ief s PRO 182 Cb -0.34 -2.07 0.64 0.00 0.04 0.00 0.00 34.50 32.77 3ief s PRO 182 CO 0.43 -0.68 1.82 0.00 0.04 0.00 0.00 177.00 178.61 3ief h ALA 183 N -0.40 1.60 -3.29 8.56 0.00 -1.95 -3.40 119.26 120.38 3ief h ALA 183 Ca -0.44 0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.00 3ief h ALA 183 Cb 1.21 -0.16 -0.35 0.00 0.00 0.00 0.00 17.79 18.48 3ief h ALA 183 CO 0.62 0.11 -0.80 0.08 0.00 0.00 0.00 179.25 179.26 3ief s VAL 184 N -5.90 0.99 -0.19 0.00 1.01 -1.26 -3.25 120.40 111.81 3ief s VAL 184 Ca -0.12 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.55 3ief s VAL 184 Cb 0.23 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.67 3ief s VAL 184 CO 0.81 0.35 -0.15 0.12 0.00 0.00 0.00 175.10 176.22 3ief s PHE 185 N 1.28 2.65 -1.50 5.22 5.36 0.09 -4.76 117.98 126.32 3ief s PHE 185 Ca -0.03 -1.66 -0.01 0.00 -0.96 0.00 0.00 56.93 54.27 3ief s PHE 185 Cb -0.14 -1.79 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 3ief s PHE 185 CO -0.03 -0.78 0.13 0.39 -1.46 0.00 0.00 175.22 173.47 3ief n GLU 186 N 4.64 -1.58 0.00 10.12 1.02 -1.26 -0.69 120.64 132.88 3ief n GLU 186 Ca -0.18 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3ief n GLU 186 Cb 0.48 -3.83 0.00 0.00 -0.02 0.00 0.00 31.44 28.07 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 -2.41 3.33 3.73 0.62 0.00 -1.26 -5.03 105.19 104.17 3ief n GLY 187 Ca -0.32 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.68 4.24 0.62 1.61 3.00 0.13 -5.08 118.95 122.80 3ief s ARG 188 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 55.73 55.93 3ief s ARG 188 Cb 0.00 -3.41 0.08 0.00 0.00 0.00 0.00 34.95 31.61 3ief s ARG 188 CO 0.00 0.25 0.87 0.20 0.00 0.00 0.00 175.30 176.62 3ief s GLY 189 N 0.40 1.79 -0.13 -3.53 0.00 -1.26 -0.73 107.32 103.86 3ief s GLY 189 Ca 0.19 -1.54 -0.23 0.00 0.00 0.00 0.00 44.72 43.15 3ief s GLY 189 CO 0.06 -1.12 0.70 -0.42 0.00 0.00 0.00 173.10 172.31 3ief s ILE 190 N -2.92 5.01 -0.20 0.90 1.01 -1.20 -4.95 121.20 118.84 3ief s ILE 190 Ca 0.61 1.38 -0.42 0.00 0.00 0.00 0.00 60.65 62.22 3ief s ILE 190 Cb -0.08 -4.02 -0.19 0.00 0.01 0.00 0.00 42.46 38.18 3ief s ILE 190 CO 0.41 0.16 1.39 -2.65 0.00 0.00 0.00 174.94 174.25 3ief n PRO 191 N 4.49 0.34 0.20 2.79 -0.02 -1.26 -4.79 135.00 136.75 3ief n PRO 191 Ca -0.00 0.12 0.08 0.00 -2.02 0.00 0.00 63.50 61.68 3ief n PRO 191 Cb 0.50 -1.67 0.61 0.00 -0.02 0.00 0.00 33.50 32.92 3ief n PRO 191 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3ief h PRO 192 N 4.54 0.09 -0.56 0.52 0.13 -2.00 -1.80 132.00 132.91 3ief h PRO 192 Ca -0.47 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 3ief h PRO 192 Cb 1.38 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.46 3ief h PRO 192 CO 0.83 0.06 0.38 -0.24 -0.23 0.00 0.00 178.00 178.79 3ief h VAL 193 N 0.09 0.95 0.00 1.56 3.04 -2.00 0.17 116.25 120.06 3ief h VAL 193 Ca 0.04 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 3ief h VAL 193 Cb 0.07 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 3ief h VAL 193 CO -0.01 0.09 0.00 -0.07 -1.01 0.00 0.00 177.57 176.57 3ief h LEU 194 N 0.47 0.00 -2.31 3.16 3.38 -1.67 -2.29 115.31 116.04 3ief h LEU 194 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3ief h LEU 194 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3ief h LEU 194 CO -0.07 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.81 3ief n THR 195 N -2.72 0.57 0.90 0.22 -2.24 0.56 -4.68 114.28 106.89 3ief n THR 195 Ca -0.01 -0.78 0.13 0.00 -2.27 0.00 0.00 64.05 61.11 3ief n THR 195 Cb 0.14 0.86 0.37 0.00 -2.10 0.00 0.00 70.33 69.60 3ief n THR 195 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3ief n SER 196 N 0.96 0.40 0.00 3.42 3.41 -0.86 -4.91 113.62 116.04 3ief n SER 196 Ca 0.14 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 3ief n SER 196 Cb 0.46 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3ief n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ief n GLY 197 N 1.46 0.37 3.26 5.00 0.00 -1.26 -4.95 105.19 109.07 3ief n GLY 197 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.89 3.73 0.16 1.61 5.65 -1.26 -4.95 115.29 118.34 3ief s HIS 198 Ca 0.00 -2.31 -0.15 0.00 0.25 0.00 0.00 55.06 52.85 3ief s HIS 198 Cb 0.00 -3.63 0.10 0.00 -1.18 0.00 0.00 32.58 27.87 3ief s HIS 198 CO 0.00 -0.93 1.73 0.45 -0.65 0.00 0.00 174.74 175.33 3ief h HIS 199 N 7.37 0.14 -0.88 3.88 -0.00 -1.94 -1.04 115.15 122.68 3ief h HIS 199 Ca 0.09 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.55 3ief h HIS 199 Cb 0.99 -0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.33 3ief h HIS 199 CO 0.91 0.02 0.55 -0.22 -0.00 0.00 0.00 177.93 179.19 3ief h LYS 200 N 0.21 0.96 -0.33 2.45 1.63 -2.00 -1.29 116.57 118.21 3ief h LYS 200 Ca 0.19 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 3ief h LYS 200 Cb 0.22 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 3ief h LYS 200 CO -0.24 0.64 0.06 0.00 -3.45 0.00 0.00 179.45 176.45 3ief h ALA 201 N 1.41 0.44 -0.32 5.00 0.00 -1.69 -1.80 119.26 122.30 3ief h ALA 201 Ca 0.38 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.18 3ief h ALA 201 Cb 0.18 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 3ief h ALA 201 CO -0.18 0.12 -0.26 0.82 0.00 0.00 0.00 179.25 179.76 3ief h ILE 202 N 0.38 0.34 -0.58 0.00 2.04 -0.95 -1.47 117.51 117.26 3ief h ILE 202 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 3ief h ILE 202 Cb 0.33 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3ief h ILE 202 CO 0.00 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.41 3ief h ALA 203 N 0.86 0.75 0.07 1.87 0.00 -1.01 0.19 119.26 121.99 3ief h ALA 203 Ca 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ief h ALA 203 Cb 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3ief h ALA 203 CO -0.45 0.35 -0.03 -0.91 0.00 0.00 0.00 179.25 178.20 3ief h ASN 204 N 0.80 -0.08 -0.22 0.00 2.35 -1.23 -1.01 115.58 116.19 3ief h ASN 204 Ca 0.20 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 3ief h ASN 204 Cb 0.16 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3ief h ASN 204 CO -0.02 -0.04 0.11 -0.25 -1.65 0.00 0.00 177.43 175.58 3ief h TRP 205 N -0.11 0.32 -1.00 1.19 7.01 -1.00 -0.05 115.95 122.30 3ief h TRP 205 Ca -0.01 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.10 3ief h TRP 205 Cb 0.09 -0.10 -0.09 0.00 -2.10 0.00 0.00 29.16 26.96 3ief h TRP 205 CO -0.07 0.31 0.63 0.00 -2.79 0.00 0.00 178.44 176.52 3ief h ARG 206 N 0.23 0.93 -0.22 2.65 3.08 -0.60 -1.14 114.38 119.32 3ief h ARG 206 Ca 0.08 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 3ief h ARG 206 Cb 0.11 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 3ief h ARG 206 CO -0.01 0.62 -0.05 0.37 -1.07 0.00 0.00 179.97 179.83 3ief h GLN 207 N 0.96 0.42 -0.53 0.04 4.15 -0.38 -1.16 115.11 118.60 3ief h GLN 207 Ca 0.51 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 59.80 3ief h GLN 207 Cb 0.55 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 3ief h GLN 207 CO -0.28 0.65 0.31 1.96 -1.93 0.00 0.00 178.83 179.54 3ief h GLN 208 N 0.15 0.59 -0.56 1.69 4.20 -0.54 0.33 115.11 120.98 3ief h GLN 208 Ca 0.06 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.74 3ief h GLN 208 Cb 0.49 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 3ief h GLN 208 CO 0.02 0.39 0.36 1.96 -0.67 0.00 0.00 178.83 180.90 3ief h GLN 209 N 0.61 0.72 -0.46 1.46 1.08 -1.16 -1.20 115.11 116.16 3ief h GLN 209 Ca 0.22 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.35 3ief h GLN 209 Cb 0.05 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 3ief h GLN 209 CO -0.11 0.48 0.17 0.00 -0.95 0.00 0.00 178.83 178.41 3ief h ALA 210 N 1.21 0.60 -0.53 3.87 0.00 -0.58 -2.04 119.26 121.80 3ief h ALA 210 Ca 0.21 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3ief h ALA 210 Cb -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3ief h ALA 210 CO -0.05 0.23 0.28 0.93 0.00 0.00 0.00 179.25 180.64 3ief h GLU 211 N 0.61 0.54 -0.07 0.00 5.08 0.10 -0.97 114.58 119.86 3ief h GLU 211 Ca 0.15 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.28 3ief h GLU 211 Cb 0.23 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3ief h GLU 211 CO -0.01 0.35 -0.78 1.03 -1.00 0.00 0.00 179.01 178.61 3ief h SER 212 N 0.55 0.56 0.12 1.42 0.87 -1.15 0.75 113.55 116.67 3ief h SER 212 Ca 0.23 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 3ief h SER 212 Cb 0.12 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 3ief h SER 212 CO -0.15 1.14 -0.06 0.25 -0.53 0.00 0.00 176.83 177.49 3ief h LEU 213 N 0.31 -0.13 -0.23 2.23 5.85 -1.23 -3.13 115.31 118.97 3ief h LEU 213 Ca -0.04 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.47 3ief h LEU 213 Cb 1.37 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 3ief h LEU 213 CO 0.14 0.15 0.12 0.74 -0.34 0.00 0.00 178.44 179.24 3ief h THR 214 N -0.42 1.00 -0.83 1.05 2.02 -1.09 0.10 112.91 114.74 3ief h THR 214 Ca -0.02 -0.08 0.20 0.00 0.77 0.00 0.00 66.41 67.28 3ief h THR 214 Cb 0.34 0.73 -0.13 0.00 -1.74 0.00 0.00 68.15 67.36 3ief h THR 214 CO 0.03 0.05 0.25 -0.09 0.37 0.00 0.00 175.52 176.12 3ief h ARG 215 N 0.25 0.27 0.16 6.66 2.43 -0.93 0.15 114.38 123.37 3ief h ARG 215 Ca 0.09 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.96 3ief h ARG 215 Cb 0.02 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3ief h ARG 215 CO -0.06 0.18 -1.37 1.96 -1.51 0.00 0.00 179.97 179.17 3ief h GLN 216 N 0.28 0.33 0.07 0.20 4.20 -1.42 -3.36 115.11 115.40 3ief h GLN 216 Ca 0.50 -0.56 -0.30 0.00 0.06 0.00 0.00 58.65 58.35 3ief h GLN 216 Cb 0.94 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 3ief h GLN 216 CO -0.57 1.27 -1.60 -0.09 -0.67 0.00 0.00 178.83 177.16 3ief h ARG 217 N -0.17 0.14 -2.49 1.46 2.43 -0.54 -3.42 114.38 111.79 3ief h ARG 217 Ca -0.27 -0.24 -0.59 0.00 -0.81 0.00 0.00 59.98 58.06 3ief h ARG 217 Cb 1.86 0.09 -0.39 0.00 -0.42 0.00 0.00 29.97 31.11 3ief h ARG 217 CO 0.13 0.91 -0.87 0.54 -1.51 0.00 0.00 179.97 179.17 3ief n ARG 218 N -3.31 0.82 0.07 0.20 5.12 0.52 -4.94 116.66 115.15 3ief n ARG 218 Ca -0.17 -3.61 0.17 0.00 -1.93 0.00 0.00 57.85 52.31 3ief n ARG 218 Cb 1.04 -1.81 0.69 0.00 -1.16 0.00 0.00 32.46 31.21 3ief n ARG 218 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3ief h PRO 219 N 5.26 0.00 -0.63 5.56 0.11 -1.71 -1.52 132.00 139.08 3ief h PRO 219 Ca 0.21 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 3ief h PRO 219 Cb 0.85 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 3ief h PRO 219 CO 0.50 0.00 0.25 0.38 -0.21 0.00 0.00 178.00 178.92 3ief h ASP 220 N 0.00 0.87 -0.20 -2.05 2.03 -1.92 -0.07 116.42 115.08 3ief h ASP 220 Ca 0.18 -0.17 -0.16 0.00 -0.73 0.00 0.00 57.03 56.15 3ief h ASP 220 Cb 0.75 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.02 3ief h ASP 220 CO -0.00 0.81 -0.45 -0.07 -1.03 0.00 0.00 179.24 178.49 3ief h LEU 221 N 0.88 0.82 -0.95 0.15 3.38 -1.74 -3.20 115.31 114.66 3ief h LEU 221 Ca 0.21 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 3ief h LEU 221 Cb 0.21 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3ief h LEU 221 CO -0.02 1.15 0.09 0.22 0.09 0.00 0.00 178.44 179.97 3ief h TYR 222 N 0.61 0.89 -0.90 1.13 3.20 -0.93 -0.59 116.97 120.38 3ief h TYR 222 Ca 0.04 -0.10 0.06 0.00 3.14 0.00 0.00 58.73 61.87 3ief h TYR 222 Cb 1.02 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.98 3ief h TYR 222 CO 0.05 0.77 0.59 0.00 -1.64 0.00 0.00 178.16 177.93 3ief h ALA 223 N 1.28 1.51 -0.32 1.82 0.00 -1.04 0.20 119.26 122.71 3ief h ALA 223 Ca 0.17 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 3ief h ALA 223 Cb 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3ief h ALA 223 CO 0.01 0.36 -0.43 1.25 0.00 0.00 0.00 179.25 180.43 3ief h LEU 224 N 1.03 0.88 -0.34 0.00 5.85 -1.37 -1.43 115.31 119.92 3ief h LEU 224 Ca 0.39 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 3ief h LEU 224 Cb 0.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3ief h LEU 224 CO -0.14 1.18 0.21 0.22 -0.34 0.00 0.00 178.44 179.57 3ief h TYR 225 N 0.66 0.44 -0.83 1.25 3.20 -0.27 -1.44 116.97 119.96 3ief h TYR 225 Ca 0.04 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 3ief h TYR 225 Cb 1.01 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 3ief h TYR 225 CO 0.06 0.30 0.51 -0.91 -1.64 0.00 0.00 178.16 176.48 3ief h ASN 226 N 0.44 0.99 -0.65 -2.11 2.35 -0.48 -2.59 115.58 113.53 3ief h ASN 226 Ca 0.12 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3ief h ASN 226 Cb -0.01 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 3ief h ASN 226 CO -0.02 0.76 0.41 0.11 -1.65 0.00 0.00 177.43 177.04 3ief h LYS 227 N 1.14 0.88 0.16 0.81 6.56 -0.87 -3.26 116.57 121.99 3ief h LYS 227 Ca 0.30 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.81 3ief h LYS 227 Cb -0.05 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.42 3ief h LYS 227 CO -0.06 0.60 -0.08 -0.91 -2.06 0.00 0.00 179.45 176.95 3ief h ASN 228 N 0.89 -0.19 0.00 0.86 2.35 -0.89 -1.77 115.58 116.84 3ief h ASN 228 Ca 0.24 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3ief h ASN 228 Cb -0.06 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3ief h ASN 228 CO -0.05 -0.03 0.00 -2.11 -1.65 0.00 0.00 177.43 173.59 3ief n ARG 229 N -5.13 0.68 0.00 0.81 1.85 -1.10 -5.12 116.66 108.64 3ief n ARG 229 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 3ief n ARG 229 Cb 0.15 -1.26 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 3ief n ARG 229 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66