#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yx6 n MET 2 N 0.00 0.00 -2.18 -0.41 0.00 -1.26 -5.04 117.12 108.23 1yx6 n MET 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1yx6 n MET 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1yx6 n MET 2 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1yx6 n LEU 3 N -2.72 -1.51 0.00 -0.89 7.94 -1.26 -5.03 117.00 113.53 1yx6 n LEU 3 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1yx6 n LEU 3 Cb 0.00 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 43.47 1yx6 n LEU 3 CO 0.00 0.00 0.02 0.61 -1.11 0.00 0.00 177.39 176.91 1yx6 n GLY 4 N -0.69 0.96 3.15 -3.96 0.00 -1.26 -4.88 105.19 98.51 1yx6 n GLY 4 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1yx6 n GLY 4 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1yx6 n LEU 5 N -0.21 -1.79 -4.53 0.99 0.00 -1.26 -4.91 117.00 105.29 1yx6 n LEU 5 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 56.01 55.31 1yx6 n LEU 5 Cb 0.00 -2.35 -0.07 0.00 0.00 0.00 0.00 43.42 41.00 1yx6 n LEU 5 CO 0.00 0.14 0.28 -0.83 0.00 0.00 0.00 177.39 176.97 1yx6 s GLY 6 N -2.62 1.79 -0.39 -3.96 0.00 -1.26 -4.92 107.32 95.96 1yx6 s GLY 6 Ca 0.32 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.94 1yx6 s GLY 6 CO 0.39 1.36 1.80 0.00 0.00 0.00 0.00 173.10 176.65 1yx6 n ALA 7 N 5.93 5.16 -0.02 3.20 0.00 -1.26 -4.18 120.51 129.33 1yx6 n ALA 7 Ca -0.04 -2.50 -0.02 0.00 0.00 0.00 0.00 53.44 50.89 1yx6 n ALA 7 Cb 0.48 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 1yx6 n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yx6 n SER 8 N -0.88 4.08 -0.29 0.00 2.88 -1.26 -4.65 113.62 113.51 1yx6 n SER 8 Ca 0.51 -0.00 0.03 0.00 -1.33 0.00 0.00 58.87 58.08 1yx6 n SER 8 Cb 1.51 0.57 0.24 0.00 -0.75 0.00 0.00 64.21 65.78 1yx6 n SER 8 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1yx6 h ASP 9 N 0.00 0.90 -3.77 -3.46 5.19 -2.01 -3.29 116.42 109.98 1yx6 h ASP 9 Ca -0.10 -0.00 -0.78 0.00 -0.62 0.00 0.00 57.03 55.53 1yx6 h ASP 9 Cb 1.22 -0.20 -0.28 0.00 0.18 0.00 0.00 39.33 40.25 1yx6 h ASP 9 CO 0.00 0.60 0.12 0.12 -3.12 0.00 0.00 179.24 176.97 1yx6 s PHE 10 N -5.90 3.86 -1.13 4.55 2.19 -1.26 -4.96 117.98 115.33 1yx6 s PHE 10 Ca -0.11 -2.32 -0.08 0.00 0.33 0.00 0.00 56.93 54.75 1yx6 s PHE 10 Cb 0.19 -3.72 0.27 0.00 -1.31 0.00 0.00 43.02 38.46 1yx6 s PHE 10 CO 0.80 -0.95 1.34 -1.91 1.83 0.00 0.00 175.22 176.33 1yx6 n GLU 11 N 3.49 3.87 0.00 10.12 4.07 -1.24 -4.40 120.64 136.55 1yx6 n GLU 11 Ca 0.16 -4.36 0.00 0.00 -0.06 0.00 0.00 57.16 52.90 1yx6 n GLU 11 Cb 0.43 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 29.20 1yx6 n GLU 11 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1yx6 n PHE 12 N 2.58 -1.08 -1.48 4.31 -0.00 -1.26 -4.79 117.46 115.73 1yx6 n PHE 12 Ca 0.27 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.67 1yx6 n PHE 12 Cb 0.37 0.22 0.19 0.00 -0.00 0.00 0.00 39.48 40.26 1yx6 n PHE 12 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yx6 n GLY 13 N -1.49 4.97 0.00 7.13 0.00 -1.26 -4.59 105.19 109.94 1yx6 n GLY 13 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1yx6 n GLY 13 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yx6 n VAL 14 N -1.12 0.00 -4.75 1.61 0.24 -1.26 -5.08 118.33 107.97 1yx6 n VAL 14 Ca 0.34 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.38 1yx6 n VAL 14 Cb 1.03 -0.24 -0.15 0.00 -1.47 0.00 0.00 33.84 33.01 1yx6 n VAL 14 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1yx6 s ASP 15 N -3.36 2.35 0.33 -1.34 -4.77 -1.26 -5.02 116.67 103.60 1yx6 s ASP 15 Ca 0.00 -0.45 0.14 0.00 -3.30 0.00 0.00 52.55 48.94 1yx6 s ASP 15 Cb 0.00 -0.22 0.55 0.00 -1.09 0.00 0.00 42.92 42.16 1yx6 s ASP 15 CO 0.00 0.19 1.70 1.55 0.70 0.00 0.00 175.17 179.30 1yx6 h PRO 16 N 5.19 0.00 0.00 2.11 0.13 -1.91 -2.88 132.00 134.64 1yx6 h PRO 16 Ca -0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1yx6 h PRO 16 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1yx6 h PRO 16 CO 0.46 0.49 -0.02 0.66 -0.23 0.00 0.00 178.00 179.35 1yx6 h SER 17 N 0.00 0.00 -0.02 1.44 4.64 -1.98 -1.63 113.55 116.00 1yx6 h SER 17 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1yx6 h SER 17 Cb 0.95 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1yx6 h SER 17 CO 0.06 0.02 0.07 0.00 -0.87 0.00 0.00 176.83 176.11 1yx6 h ALA 18 N 1.98 1.24 -1.06 5.18 0.00 -1.81 -3.41 119.26 121.38 1yx6 h ALA 18 Ca -0.00 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1yx6 h ALA 18 Cb 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.62 1yx6 h ALA 18 CO 0.00 -0.08 0.21 -0.51 0.00 0.00 0.00 179.25 178.88 1yx6 s ASP 19 N -5.32 -0.60 0.28 0.00 1.01 -0.61 -4.95 116.67 106.48 1yx6 s ASP 19 Ca -0.05 0.83 0.24 0.00 0.71 0.00 0.00 52.55 54.28 1yx6 s ASP 19 Cb 0.13 1.67 1.02 0.00 1.01 0.00 0.00 42.92 46.75 1yx6 s ASP 19 CO 0.43 -0.12 1.72 -0.81 0.21 0.00 0.00 175.17 176.61 1yx6 n PRO 20 N 4.96 0.20 0.10 8.23 -0.04 -1.26 -2.22 135.00 144.97 1yx6 n PRO 20 Ca -0.09 0.45 -0.04 0.00 -0.04 0.00 0.00 63.50 63.77 1yx6 n PRO 20 Cb 0.52 -1.90 0.03 0.00 -0.04 0.00 0.00 33.50 32.12 1yx6 n PRO 20 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1yx6 h GLU 21 N 0.00 0.00 0.00 0.54 4.81 -1.95 -2.57 114.58 115.41 1yx6 h GLU 21 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 1yx6 h GLU 21 Cb 0.35 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1yx6 h GLU 21 CO 0.00 0.80 -1.38 -0.07 -0.73 0.00 0.00 179.01 177.63 1yx6 h LEU 22 N 0.00 0.00 -0.32 1.64 3.38 -1.78 -2.66 115.31 115.58 1yx6 h LEU 22 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 1yx6 h LEU 22 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1yx6 h LEU 22 CO 0.10 0.61 -0.65 0.00 0.09 0.00 0.00 178.44 178.60 1yx6 h ALA 23 N 1.39 0.48 0.00 1.53 0.00 -1.44 -1.42 119.26 119.80 1yx6 h ALA 23 Ca -0.16 -0.56 -0.20 0.00 0.00 0.00 0.00 54.91 53.99 1yx6 h ALA 23 Cb 1.61 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1yx6 h ALA 23 CO 0.05 0.70 -1.15 1.25 0.00 0.00 0.00 179.25 180.09 1yx6 h LEU 24 N 0.52 0.00 -0.30 0.00 6.46 -1.59 -2.63 115.31 117.77 1yx6 h LEU 24 Ca -0.02 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.54 1yx6 h LEU 24 Cb 1.25 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 1yx6 h LEU 24 CO 0.13 0.83 -0.76 0.00 -0.62 0.00 0.00 178.44 178.02 1yx6 h ALA 25 N 1.17 0.48 0.00 1.25 0.00 -1.46 -2.39 119.26 118.30 1yx6 h ALA 25 Ca -0.11 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 1yx6 h ALA 25 Cb 1.73 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1yx6 h ALA 25 CO 0.09 0.74 -0.40 1.25 0.00 0.00 0.00 179.25 180.93 1yx6 h LEU 26 N 0.37 0.00 -0.02 0.00 5.85 -1.35 -2.77 115.31 117.38 1yx6 h LEU 26 Ca -0.04 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.48 1yx6 h LEU 26 Cb 1.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1yx6 h LEU 26 CO 0.14 0.13 -0.96 -0.09 -0.34 0.00 0.00 178.44 177.32 1yx6 h ARG 27 N 0.00 0.00 0.04 1.25 2.43 -1.42 -2.73 114.38 113.95 1yx6 h ARG 27 Ca -0.01 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.91 1yx6 h ARG 27 Cb 1.11 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 1yx6 h ARG 27 CO 0.01 0.96 -1.28 0.28 -1.51 0.00 0.00 179.97 178.44 1yx6 h VAL 28 N 0.00 1.41 -0.14 0.20 2.07 -1.47 -2.85 116.25 115.46 1yx6 h VAL 28 Ca -0.01 -3.11 -0.09 0.00 0.82 0.00 0.00 66.70 64.31 1yx6 h VAL 28 Cb 1.73 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 34.26 1yx6 h VAL 28 CO 0.12 0.84 -0.24 0.28 0.02 0.00 0.00 177.57 178.59 1yx6 h SER 29 N 0.02 0.46 -0.26 0.57 0.02 -1.54 -1.71 113.55 111.11 1yx6 h SER 29 Ca -0.13 -0.54 -0.11 0.00 -0.84 0.00 0.00 61.79 60.17 1yx6 h SER 29 Cb 1.89 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 1yx6 h SER 29 CO 0.14 0.91 -0.22 -0.03 -1.14 0.00 0.00 176.83 176.49 1yx6 h MET 30 N 0.02 0.73 -0.27 3.45 -1.53 -1.61 -2.79 114.93 112.93 1yx6 h MET 30 Ca 0.01 -0.29 -0.12 0.00 -3.44 0.00 0.00 59.70 55.86 1yx6 h MET 30 Cb 0.82 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.83 1yx6 h MET 30 CO 0.06 0.89 -0.34 1.49 0.14 0.00 0.00 176.91 179.14 1yx6 h GLU 31 N 0.64 0.60 -0.03 0.39 4.81 -1.50 -1.80 114.58 117.69 1yx6 h GLU 31 Ca 0.09 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1yx6 h GLU 31 Cb 0.72 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1yx6 h GLU 31 CO 0.06 0.86 0.01 1.49 -0.73 0.00 0.00 179.01 180.70 1yx6 h GLU 32 N 0.51 0.05 -0.39 1.92 4.22 -1.12 0.11 114.58 119.88 1yx6 h GLU 32 Ca 0.05 -0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.42 1yx6 h GLU 32 Cb 0.83 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1yx6 h GLU 32 CO 0.07 0.18 -0.06 1.96 -2.18 0.00 0.00 179.01 178.98 1yx6 h GLN 33 N -0.09 0.65 -0.35 1.92 1.08 -1.47 -2.62 115.11 114.23 1yx6 h GLN 33 Ca 0.01 -0.18 -0.15 0.00 -1.45 0.00 0.00 58.65 56.88 1yx6 h GLN 33 Cb 0.15 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1yx6 h GLN 33 CO -0.00 0.71 -0.38 -0.09 -0.95 0.00 0.00 178.83 178.11 1yx6 h ARG 34 N 0.60 0.85 -0.40 1.46 2.43 -1.07 -1.64 114.38 116.62 1yx6 h ARG 34 Ca 0.12 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 1yx6 h ARG 34 Cb 0.46 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1yx6 h ARG 34 CO 0.02 1.08 0.22 0.37 -1.51 0.00 0.00 179.97 180.16 1yx6 h GLN 35 N 0.70 0.56 -0.47 0.20 4.15 -0.53 0.59 115.11 120.31 1yx6 h GLN 35 Ca 0.06 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 1yx6 h GLN 35 Cb 0.96 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1yx6 h GLN 35 CO 0.09 0.45 -0.20 0.00 -1.93 0.00 0.00 178.83 177.24 1yx6 h ARG 36 N 0.52 0.96 0.00 1.69 2.47 -1.44 -0.41 114.38 118.17 1yx6 h ARG 36 Ca 0.14 -0.41 -0.02 0.00 -1.26 0.00 0.00 59.98 58.43 1yx6 h ARG 36 Cb 0.05 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1yx6 h ARG 36 CO -0.02 1.08 -0.11 1.96 0.56 0.00 0.00 179.97 183.44 1yx6 h GLN 37 N 0.81 0.00 0.00 0.04 1.08 -1.03 -2.59 115.11 113.41 1yx6 h GLN 37 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1yx6 h GLN 37 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1yx6 h GLN 37 CO 0.06 0.11 -0.19 1.49 -0.95 0.00 0.00 178.83 179.35 1yx6 h GLU 38 N 0.00 0.00 -0.81 1.46 4.81 0.47 -0.37 114.58 120.14 1yx6 h GLU 38 Ca -0.00 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1yx6 h GLU 38 Cb 0.83 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.17 1yx6 h GLU 38 CO 0.01 0.00 0.56 0.93 -0.73 0.00 0.00 179.01 179.78 1yx6 h GLU 39 N -0.93 0.20 0.14 1.92 5.08 -1.19 0.56 114.58 120.36 1yx6 h GLU 39 Ca 0.00 -0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 1yx6 h GLU 39 Cb 0.19 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1yx6 h GLU 39 CO 0.00 0.13 -1.42 1.49 -1.00 0.00 0.00 179.01 178.21 1yx6 h GLU 40 N 0.21 0.30 0.25 2.33 4.57 -1.58 -2.87 114.58 117.78 1yx6 h GLU 40 Ca 0.40 -0.51 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1yx6 h GLU 40 Cb 1.26 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 1yx6 h GLU 40 CO -0.08 1.20 -0.12 0.00 -1.18 0.00 0.00 179.01 178.83 1yx6 h ALA 41 N 0.47 -0.33 -0.85 2.92 0.00 0.11 -2.84 119.26 118.73 1yx6 h ALA 41 Ca -0.21 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.63 1yx6 h ALA 41 Cb 2.02 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.87 1yx6 h ALA 41 CO 0.19 -0.37 0.49 0.00 0.00 0.00 0.00 179.25 179.57 1yx6 h ARG 42 N -0.98 0.79 -0.76 0.00 3.08 -0.19 0.23 114.38 116.57 1yx6 h ARG 42 Ca -0.03 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.00 1yx6 h ARG 42 Cb 0.46 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1yx6 h ARG 42 CO 0.06 0.53 0.50 0.00 -1.07 0.00 0.00 179.97 179.98 1yx6 h ARG 43 N 0.82 0.92 0.00 0.04 2.47 -1.57 -0.66 114.38 116.40 1yx6 h ARG 43 Ca 0.41 -0.06 -0.17 0.00 -1.26 0.00 0.00 59.98 58.91 1yx6 h ARG 43 Cb 0.38 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 1yx6 h ARG 43 CO -0.25 0.61 -0.84 0.00 0.56 0.00 0.00 179.97 180.04 1yx6 h ALA 44 N 1.55 0.52 0.00 0.04 0.00 -0.84 -2.83 119.26 117.71 1yx6 h ALA 44 Ca 0.30 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 1yx6 h ALA 44 Cb 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1yx6 h ALA 44 CO -0.08 0.98 -0.49 0.00 0.00 0.00 0.00 179.25 179.66 1yx6 h ALA 45 N 1.24 0.96 0.03 0.00 0.00 0.38 -1.93 119.26 119.94 1yx6 h ALA 45 Ca -0.03 -0.45 -0.27 0.00 0.00 0.00 0.00 54.91 54.16 1yx6 h ALA 45 Cb 1.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1yx6 h ALA 45 CO 0.10 0.61 -1.48 0.00 0.00 0.00 0.00 179.25 178.48 1yx6 h ALA 46 N 1.51 0.53 0.00 0.00 0.00 -1.19 -2.19 119.26 117.93 1yx6 h ALA 46 Ca -0.00 -1.23 -0.15 0.00 0.00 0.00 0.00 54.91 53.53 1yx6 h ALA 46 Cb 1.02 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1yx6 h ALA 46 CO 0.06 1.39 -0.70 0.00 0.00 0.00 0.00 179.25 180.00 1yx6 h ALA 47 N 0.85 0.64 0.00 0.00 0.00 -1.46 -2.36 119.26 116.94 1yx6 h ALA 47 Ca -0.20 -0.64 -0.22 0.00 0.00 0.00 0.00 54.91 53.85 1yx6 h ALA 47 Cb 1.95 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 1yx6 h ALA 47 CO 0.11 0.87 -1.66 0.43 0.00 0.00 0.00 179.25 179.01 1yx6 n SER 48 N -3.42 0.71 0.09 0.00 7.64 -0.73 -3.40 113.62 114.50 1yx6 n SER 48 Ca 0.00 0.32 -0.12 0.00 1.01 0.00 0.00 58.87 60.08 1yx6 n SER 48 Cb 0.76 0.30 -0.13 0.00 -1.01 0.00 0.00 64.21 64.13 1yx6 n SER 48 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yx6 h ALA 49 N 1.27 0.20 0.00 -0.43 0.00 -1.44 -3.23 119.26 115.62 1yx6 h ALA 49 Ca -0.24 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1yx6 h ALA 49 Cb 1.77 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1yx6 h ALA 49 CO 0.05 1.09 -0.21 0.00 0.00 0.00 0.00 179.25 180.18 1yx6 n ALA 50 N -2.46 2.62 -0.07 0.00 0.00 -0.89 -1.34 120.51 118.38 1yx6 n ALA 50 Ca -0.05 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.10 1yx6 n ALA 50 Cb 0.99 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.96 1yx6 n ALA 50 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1yx6 h GLU 51 N 0.00 0.00 -0.15 0.00 4.81 -1.58 -3.39 114.58 114.28 1yx6 h GLU 51 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1yx6 h GLU 51 Cb 0.63 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.92 1yx6 h GLU 51 CO 0.00 0.98 -0.58 0.00 -0.73 0.00 0.00 179.01 178.68 1yx6 n ALA 52 N -2.66 3.89 -0.02 2.92 0.00 -1.22 -4.48 120.51 118.94 1yx6 n ALA 52 Ca -0.11 -3.38 -0.02 0.00 0.00 0.00 0.00 53.44 49.93 1yx6 n ALA 52 Cb 0.48 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 1yx6 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yx6 n GLY 53 N -1.00 -0.13 0.03 0.00 0.00 -0.45 -4.70 105.19 98.95 1yx6 n GLY 53 Ca 0.23 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1yx6 n GLY 53 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1yx6 n ILE 54 N -2.35 0.14 -2.02 -0.61 3.06 -1.25 -4.89 119.36 111.43 1yx6 n ILE 54 Ca -0.07 -0.48 -0.42 0.00 -2.50 0.00 0.00 62.75 59.27 1yx6 n ILE 54 Cb 0.61 -0.03 -0.03 0.00 0.54 0.00 0.00 39.64 40.73 1yx6 n ILE 54 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1yx6 s ALA 55 N -3.46 3.52 0.76 1.51 0.00 -1.26 -4.97 121.76 117.87 1yx6 s ALA 55 Ca -0.05 0.83 -0.14 0.00 0.00 0.00 0.00 51.96 52.60 1yx6 s ALA 55 Cb 0.13 -3.78 0.06 0.00 0.00 0.00 0.00 23.12 19.53 1yx6 s ALA 55 CO 0.88 -1.55 1.18 -0.08 0.00 0.00 0.00 175.76 176.19 1yx6 s THR 56 N 4.41 2.39 -0.20 0.00 -1.32 -1.26 -4.99 115.64 114.68 1yx6 s THR 56 Ca 0.74 0.17 -0.12 0.00 -1.21 0.00 0.00 61.69 61.27 1yx6 s THR 56 Cb -0.31 -2.64 -0.05 0.00 -1.51 0.00 0.00 72.50 67.99 1yx6 s THR 56 CO 0.29 -0.12 0.22 -0.89 -2.21 0.00 0.00 174.62 171.91 1yx6 s THR 57 N -2.19 5.34 0.00 5.08 2.01 -1.26 -4.98 115.64 119.65 1yx6 s THR 57 Ca 0.72 0.36 0.00 0.00 0.31 0.00 0.00 61.69 63.08 1yx6 s THR 57 Cb -0.27 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1yx6 s THR 57 CO 0.48 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.40 1yx6 n GLY 58 N 3.69 1.70 2.74 4.40 0.00 -1.26 -5.09 105.19 111.36 1yx6 n GLY 58 Ca -0.14 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 1yx6 n GLY 58 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1yx6 n THR 59 N 0.00 0.00 -2.76 2.61 5.66 -1.26 -5.00 114.28 113.53 1yx6 n THR 59 Ca 0.00 -1.47 -0.03 0.00 -3.05 0.00 0.00 64.05 59.50 1yx6 n THR 59 Cb 0.00 1.48 0.06 0.00 -1.55 0.00 0.00 70.33 70.32 1yx6 n THR 59 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1yx6 n GLU 60 N 1.19 1.49 -1.54 1.09 1.02 -1.26 -5.05 120.64 117.57 1yx6 n GLU 60 Ca 0.08 -3.04 -0.31 0.00 -0.02 0.00 0.00 57.16 53.86 1yx6 n GLU 60 Cb 0.66 -1.15 -0.07 0.00 -0.02 0.00 0.00 31.44 30.86 1yx6 n GLU 60 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1yx6 n ASP 61 N -0.57 1.66 -4.13 1.62 8.00 -1.26 -4.70 116.55 117.17 1yx6 n ASP 61 Ca 0.04 -0.63 -0.13 0.00 0.71 0.00 0.00 54.79 54.78 1yx6 n ASP 61 Cb 0.82 -1.44 -0.07 0.00 -0.02 0.00 0.00 41.12 40.41 1yx6 n ASP 61 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1yx6 n SER 62 N 15.13 -0.07 -0.03 -2.24 7.64 -1.26 -4.61 113.62 128.18 1yx6 n SER 62 Ca 0.46 -1.88 -0.16 0.00 1.01 0.00 0.00 58.87 58.30 1yx6 n SER 62 Cb 0.42 -0.93 -0.09 0.00 -1.01 0.00 0.00 64.21 62.60 1yx6 n SER 62 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1yx6 h ASP 63 N 9.91 0.48 1.06 6.43 3.32 -2.01 -2.85 116.42 132.77 1yx6 h ASP 63 Ca 0.05 -0.66 -0.09 0.00 0.02 0.00 0.00 57.03 56.34 1yx6 h ASP 63 Cb 0.88 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1yx6 h ASP 63 CO 1.11 1.07 -0.44 0.44 -1.72 0.00 0.00 179.24 179.70 1yx6 h ASP 64 N -0.07 0.00 -0.65 6.45 3.32 -1.99 -2.89 116.42 120.60 1yx6 h ASP 64 Ca -0.03 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1yx6 h ASP 64 Cb 1.07 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1yx6 h ASP 64 CO 0.08 0.44 0.18 0.00 -1.72 0.00 0.00 179.24 178.22 1yx6 h ALA 65 N 1.56 0.85 0.00 3.45 0.00 -1.91 0.46 119.26 123.68 1yx6 h ALA 65 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1yx6 h ALA 65 Cb 1.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1yx6 h ALA 65 CO 0.06 0.55 -0.36 1.25 0.00 0.00 0.00 179.25 180.75 1yx6 h LEU 66 N 0.95 0.00 0.12 0.00 5.85 -1.39 0.77 115.31 121.61 1yx6 h LEU 66 Ca 0.21 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.63 1yx6 h LEU 66 Cb 0.34 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.40 1yx6 h LEU 66 CO -0.00 0.36 -1.26 0.25 -0.34 0.00 0.00 178.44 177.45 1yx6 h LEU 67 N 0.00 0.84 0.00 2.25 6.46 -1.08 -2.85 115.31 120.94 1yx6 h LEU 67 Ca -0.00 -0.79 -0.08 0.00 -0.12 0.00 0.00 57.88 56.89 1yx6 h LEU 67 Cb 0.68 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1yx6 h LEU 67 CO 0.05 1.60 -0.49 0.50 -0.62 0.00 0.00 178.44 179.47 1yx6 h LYS 68 N 0.26 0.00 -0.92 1.25 1.63 0.10 -2.89 116.57 115.99 1yx6 h LYS 68 Ca -0.19 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.70 1yx6 h LYS 68 Cb 1.93 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 33.49 1yx6 h LYS 68 CO 0.24 0.80 0.57 1.98 -3.45 0.00 0.00 179.45 179.59 1yx6 h MET 69 N -1.00 0.95 -0.25 1.90 4.05 0.40 1.05 114.93 122.02 1yx6 h MET 69 Ca -0.12 -0.06 -0.17 0.00 -0.28 0.00 0.00 59.70 59.07 1yx6 h MET 69 Cb 0.95 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1yx6 h MET 69 CO -0.07 0.63 -0.52 1.15 0.23 0.00 0.00 176.91 178.32 1yx6 h THR 70 N 0.97 1.29 0.00 -0.77 2.02 -1.62 -2.85 112.91 111.96 1yx6 h THR 70 Ca 0.43 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.89 1yx6 h THR 70 Cb 0.31 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1yx6 h THR 70 CO -0.22 0.55 -0.09 -0.29 0.37 0.00 0.00 175.52 175.84 1yx6 h ILE 71 N 0.54 0.00 -0.13 3.11 6.09 -1.19 -2.86 117.51 123.07 1yx6 h ILE 71 Ca 0.01 -0.84 -0.17 0.00 -1.37 0.00 0.00 64.86 62.48 1yx6 h ILE 71 Cb 1.13 1.80 0.01 0.00 0.47 0.00 0.00 36.82 40.22 1yx6 h ILE 71 CO 0.11 0.00 -0.58 -1.28 -3.07 0.00 0.00 178.15 173.33 1yx6 h SER 72 N 0.00 0.74 1.12 2.19 0.87 0.12 0.58 113.55 119.16 1yx6 h SER 72 Ca 0.00 -0.63 -0.11 0.00 -1.23 0.00 0.00 61.79 59.82 1yx6 h SER 72 Cb 0.92 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1yx6 h SER 72 CO 0.00 1.24 -0.55 1.56 -0.53 0.00 0.00 176.83 178.56 1yx6 h GLN 73 N 0.28 0.00 0.00 2.24 4.20 -1.56 -2.14 115.11 118.13 1yx6 h GLN 73 Ca -0.04 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.47 1yx6 h GLN 73 Cb 1.22 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 1yx6 h GLN 73 CO 0.12 0.55 -1.15 0.37 -0.67 0.00 0.00 178.83 178.05 1yx6 h GLN 74 N 0.00 0.00 0.00 1.46 4.15 -1.48 -3.35 115.11 115.89 1yx6 h GLN 74 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1yx6 h GLN 74 Cb 1.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1yx6 h GLN 74 CO 0.07 0.89 0.00 -1.91 -1.93 0.00 0.00 178.83 175.95 1yx6 n GLU 75 N -4.46 0.01 -1.52 1.69 0.00 0.20 -4.73 120.64 111.83 1yx6 n GLU 75 Ca -0.29 0.23 -0.38 0.00 0.00 0.00 0.00 57.16 56.72 1yx6 n GLU 75 Cb 0.63 -1.52 -0.09 0.00 0.00 0.00 0.00 31.44 30.46 1yx6 n GLU 75 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1yx6 n PHE 76 N -1.54 0.97 -0.02 4.31 -0.00 -0.80 -4.70 117.46 115.67 1yx6 n PHE 76 Ca 0.04 0.24 -0.05 0.00 -0.00 0.00 0.00 57.45 57.68 1yx6 n PHE 76 Cb 0.19 -2.47 -0.02 0.00 -0.00 0.00 0.00 39.48 37.19 1yx6 n PHE 76 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yx6 n GLY 77 N 6.26 -0.30 3.61 7.13 0.00 -1.26 -4.94 105.19 115.69 1yx6 n GLY 77 Ca 0.52 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 1yx6 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yx6 s ARG 78 N -2.47 3.91 -0.31 1.61 3.52 -1.26 -4.89 118.95 119.07 1yx6 s ARG 78 Ca -0.15 0.61 0.18 0.00 -0.13 0.00 0.00 55.73 56.24 1yx6 s ARG 78 Cb 0.02 -3.76 0.47 0.00 -1.56 0.00 0.00 34.95 30.11 1yx6 s ARG 78 CO 0.22 -0.82 1.15 2.41 -0.81 0.00 0.00 175.30 177.45 1yx6 n THR 79 N 5.75 0.86 -1.08 4.11 -1.04 -1.26 -4.89 114.28 116.73 1yx6 n THR 79 Ca 0.06 -2.54 -0.10 0.00 -2.04 0.00 0.00 64.05 59.42 1yx6 n THR 79 Cb 0.48 1.02 0.28 0.00 -1.82 0.00 0.00 70.33 70.29 1yx6 n THR 79 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yx6 n GLY 80 N -0.56 3.83 3.60 3.41 0.00 -1.26 -4.92 105.19 109.29 1yx6 n GLY 80 Ca 0.03 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 1yx6 n GLY 80 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1yx6 s LEU 81 N -3.06 -0.28 0.00 0.99 2.34 -1.26 -5.01 118.68 112.39 1yx6 s LEU 81 Ca 0.56 0.34 0.00 0.00 0.06 0.00 0.00 54.13 55.09 1yx6 s LEU 81 Cb 0.45 1.65 0.00 0.00 -0.56 0.00 0.00 46.19 47.73 1yx6 s LEU 81 CO 0.13 -0.24 1.53 -0.81 -1.06 0.00 0.00 176.35 175.90 1yx6 n PRO 82 N 0.83 0.82 -2.91 1.48 -0.04 -1.26 -4.83 135.00 129.10 1yx6 n PRO 82 Ca -0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.37 1yx6 n PRO 82 Cb 0.58 -1.09 -0.01 0.00 -0.04 0.00 0.00 33.50 32.94 1yx6 n PRO 82 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1yx6 n ASP 83 N 1.46 -6.44 -0.09 3.54 9.92 -1.26 -4.49 116.55 119.18 1yx6 n ASP 83 Ca 0.00 1.02 0.24 0.00 -0.53 0.00 0.00 54.79 55.52 1yx6 n ASP 83 Cb 0.41 -3.61 0.70 0.00 -0.64 0.00 0.00 41.12 37.98 1yx6 n ASP 83 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1yx6 h LEU 84 N 3.63 0.02 -1.84 0.64 3.38 -1.95 0.42 115.31 119.62 1yx6 h LEU 84 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1yx6 h LEU 84 Cb 0.52 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1yx6 h LEU 84 CO 0.04 0.01 0.00 0.28 0.09 0.00 0.00 178.44 178.86 1yx6 h SER 85 N 0.02 0.00 0.88 -0.43 0.02 -2.01 -2.36 113.55 109.67 1yx6 h SER 85 Ca 0.34 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.08 1yx6 h SER 85 Cb 1.34 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 1yx6 h SER 85 CO -0.01 0.00 -1.20 0.77 -1.14 0.00 0.00 176.83 175.25 1yx6 h SER 86 N 0.00 0.00 -3.03 3.07 4.64 -0.37 -3.44 113.55 114.42 1yx6 h SER 86 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1yx6 h SER 86 Cb 0.29 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 1yx6 h SER 86 CO 0.00 0.84 0.91 -0.04 -0.87 0.00 0.00 176.83 177.67 1yx6 s MET 87 N -2.76 4.12 0.00 4.77 1.00 -0.89 -5.00 119.30 120.55 1yx6 s MET 87 Ca -0.01 1.45 0.00 0.00 0.00 0.00 0.00 55.69 57.14 1yx6 s MET 87 Cb 0.09 -3.79 0.00 0.00 0.00 0.00 0.00 34.83 31.13 1yx6 s MET 87 CO 0.81 -0.85 0.00 0.25 0.00 0.00 0.00 175.02 175.23 1yx6 n THR 88 N 5.67 0.00 0.11 2.05 -2.24 -1.26 -4.40 114.28 114.21 1yx6 n THR 88 Ca 0.14 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1yx6 n THR 88 Cb 0.46 -1.99 0.30 0.00 -2.10 0.00 0.00 70.33 67.00 1yx6 n THR 88 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1yx6 h GLU 89 N 0.00 0.22 0.19 -0.78 4.11 -1.97 0.32 114.58 116.66 1yx6 h GLU 89 Ca 0.00 -0.08 -0.35 0.00 0.07 0.00 0.00 59.36 59.00 1yx6 h GLU 89 Cb 0.00 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1yx6 h GLU 89 CO 0.00 0.51 -1.74 0.93 0.07 0.00 0.00 179.01 178.78 1yx6 h GLU 90 N 0.20 0.40 -0.30 1.06 5.08 -1.97 -1.42 114.58 117.63 1yx6 h GLU 90 Ca 0.03 -0.68 -0.02 0.00 -1.00 0.00 0.00 59.36 57.69 1yx6 h GLU 90 Cb 0.64 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1yx6 h GLU 90 CO 0.05 1.32 0.10 1.49 -1.00 0.00 0.00 179.01 180.96 1yx6 h GLU 91 N 0.11 0.47 -0.30 2.33 4.57 -1.84 0.11 114.58 120.02 1yx6 h GLU 91 Ca -0.34 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 57.67 1yx6 h GLU 91 Cb 2.10 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 30.61 1yx6 h GLU 91 CO 0.18 0.51 -0.14 1.96 -1.18 0.00 0.00 179.01 180.34 1yx6 h GLN 92 N 0.33 0.53 -0.97 1.92 4.20 -0.49 -1.68 115.11 118.95 1yx6 h GLN 92 Ca 0.10 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.67 1yx6 h GLN 92 Cb 0.24 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 1yx6 h GLN 92 CO -0.00 0.66 0.64 0.82 -0.67 0.00 0.00 178.83 180.27 1yx6 h ILE 93 N 0.48 1.21 -0.09 2.54 2.04 -0.36 0.17 117.51 123.51 1yx6 h ILE 93 Ca 0.09 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1yx6 h ILE 93 Cb 0.53 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1yx6 h ILE 93 CO 0.03 0.23 0.06 0.00 0.00 0.00 0.00 178.15 178.47 1yx6 h ALA 94 N 1.42 2.01 -0.37 1.87 0.00 0.15 0.27 119.26 124.61 1yx6 h ALA 94 Ca 0.37 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 1yx6 h ALA 94 Cb -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1yx6 h ALA 94 CO -0.10 -0.03 -0.24 -0.92 0.00 0.00 0.00 179.25 177.97 1yx6 h TYR 95 N 0.05 0.83 0.10 0.00 3.20 -0.45 0.43 116.97 121.13 1yx6 h TYR 95 Ca 0.04 -0.19 -0.26 0.00 3.14 0.00 0.00 58.73 61.45 1yx6 h TYR 95 Cb 0.08 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.16 1yx6 h TYR 95 CO -0.00 0.90 -1.17 0.00 -1.64 0.00 0.00 178.16 176.25 1yx6 h ALA 96 N 1.10 0.16 0.00 1.82 0.00 -0.48 -2.61 119.26 119.25 1yx6 h ALA 96 Ca 0.09 -0.83 -0.06 0.00 0.00 0.00 0.00 54.91 54.11 1yx6 h ALA 96 Cb 0.74 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1yx6 h ALA 96 CO 0.06 0.90 -0.31 0.52 0.00 0.00 0.00 179.25 180.42 1yx6 h MET 97 N 0.13 0.00 0.16 0.00 2.86 -0.45 -2.64 114.93 114.98 1yx6 h MET 97 Ca -0.13 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.29 1yx6 h MET 97 Cb 1.87 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.55 1yx6 h MET 97 CO 0.20 0.27 -1.02 0.37 1.06 0.00 0.00 176.91 177.79 1yx6 h GLN 98 N 0.00 0.33 0.00 1.72 5.75 -0.17 -2.75 115.11 120.00 1yx6 h GLN 98 Ca -0.01 -0.57 0.00 0.00 -0.15 0.00 0.00 58.65 57.92 1yx6 h GLN 98 Cb 1.22 0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.98 1yx6 h GLN 98 CO 0.04 1.27 0.00 0.52 -2.65 0.00 0.00 178.83 178.01 1yx6 h MET 99 N -0.27 0.00 0.00 1.69 2.86 -1.56 -3.19 114.93 114.46 1yx6 h MET 99 Ca -0.19 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.34 1yx6 h MET 99 Cb 1.75 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.40 1yx6 h MET 99 CO 0.16 0.00 -1.29 0.43 1.06 0.00 0.00 176.91 177.27 1yx6 n SER 100 N -2.76 0.84 -0.58 1.22 7.64 -1.00 -3.81 113.62 115.18 1yx6 n SER 100 Ca 0.04 0.36 0.04 0.00 1.01 0.00 0.00 58.87 60.32 1yx6 n SER 100 Cb 0.45 0.28 0.13 0.00 -1.01 0.00 0.00 64.21 64.06 1yx6 n SER 100 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1yx6 n LEU 101 N -2.81 1.66 -0.06 -3.43 7.94 -1.04 -4.24 117.00 115.01 1yx6 n LEU 101 Ca -0.07 -0.83 -0.05 0.00 -1.11 0.00 0.00 56.01 53.95 1yx6 n LEU 101 Cb 0.74 -0.23 -0.02 0.00 0.53 0.00 0.00 43.42 44.45 1yx6 n LEU 101 CO 0.42 0.39 -0.40 1.67 -1.11 0.00 0.00 177.39 178.36 1yx6 n GLN 102 N 0.34 0.39 0.00 1.96 7.27 -1.24 -5.07 117.38 121.02 1yx6 n GLN 102 Ca 0.10 0.34 0.00 0.00 0.07 0.00 0.00 57.00 57.51 1yx6 n GLN 102 Cb 0.28 -1.40 0.00 0.00 2.41 0.00 0.00 30.24 31.53 1yx6 n GLN 102 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1yx6 n GLY 103 N 1.57 0.89 3.00 1.69 0.00 -1.26 -5.09 105.19 105.99 1yx6 n GLY 103 Ca -0.08 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 1yx6 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yx6 s ALA 104 N 0.00 3.25 -0.82 4.61 0.00 -1.26 -4.97 121.76 122.57 1yx6 s ALA 104 Ca 0.00 -3.05 -0.00 0.00 0.00 0.00 0.00 51.96 48.90 1yx6 s ALA 104 Cb 0.00 -2.21 0.35 0.00 0.00 0.00 0.00 23.12 21.26 1yx6 s ALA 104 CO 0.00 -1.94 1.76 0.39 0.00 0.00 0.00 175.76 175.97 1yx6 n GLU 105 N 3.53 3.61 -0.02 0.00 -0.58 -1.26 -4.57 120.64 121.36 1yx6 n GLU 105 Ca 0.05 -4.08 -0.03 0.00 -0.42 0.00 0.00 57.16 52.68 1yx6 n GLU 105 Cb 0.36 -2.32 -0.01 0.00 -0.57 0.00 0.00 31.44 28.90 1yx6 n GLU 105 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1yx6 n PHE 106 N -0.38 0.00 0.00 -0.32 -0.00 -1.26 -5.11 117.46 110.38 1yx6 n PHE 106 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.93 1yx6 n PHE 106 Cb 0.31 -0.11 0.00 0.00 -0.00 0.00 0.00 39.48 39.68 1yx6 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yx6 n GLY 107 N 2.86 0.89 3.37 7.13 0.00 -1.26 -4.74 105.19 113.43 1yx6 n GLY 107 Ca -0.06 -1.18 -0.46 0.00 0.00 0.00 0.00 46.02 44.32 1yx6 n GLY 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yx6 s GLN 108 N 0.00 3.78 -1.17 1.61 2.00 -1.26 -4.96 119.66 119.66 1yx6 s GLN 108 Ca 0.00 -2.50 -0.13 0.00 -2.00 0.00 0.00 55.36 50.73 1yx6 s GLN 108 Cb 0.00 -4.60 0.20 0.00 0.80 0.00 0.00 33.01 29.41 1yx6 s GLN 108 CO 0.00 -1.41 1.33 0.00 -0.50 0.00 0.00 175.29 174.71 1yx6 s ALA 109 N 0.45 4.18 -1.21 1.58 0.00 -1.26 -4.60 121.76 120.90 1yx6 s ALA 109 Ca 0.26 -3.47 -0.10 0.00 0.00 0.00 0.00 51.96 48.65 1yx6 s ALA 109 Cb -0.08 -3.97 -0.01 0.00 0.00 0.00 0.00 23.12 19.06 1yx6 s ALA 109 CO -0.08 -2.62 0.73 -1.91 0.00 0.00 0.00 175.76 171.88 1yx6 n GLU 110 N 4.86 -2.78 -0.02 0.00 2.13 -1.26 -4.92 120.64 118.65 1yx6 n GLU 110 Ca 0.32 0.56 -0.17 0.00 0.66 0.00 0.00 57.16 58.53 1yx6 n GLU 110 Cb 0.42 -4.73 -0.14 0.00 0.27 0.00 0.00 31.44 27.26 1yx6 n GLU 110 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1yx6 h SER 111 N -1.77 0.21 -0.01 4.31 0.02 -1.95 -3.56 113.55 110.79 1yx6 h SER 111 Ca -0.64 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 59.38 1yx6 h SER 111 Cb 1.36 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1yx6 h SER 111 CO 0.52 1.23 0.00 0.00 -1.14 0.00 0.00 176.83 177.44