#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yx6 s MET 2 N 0.00 1.75 -0.22 -1.40 -1.94 -1.26 -5.05 119.30 111.18 1yx6 s MET 2 Ca 0.00 -2.02 0.14 0.00 -1.71 0.00 0.00 55.69 52.10 1yx6 s MET 2 Cb 0.00 -0.69 0.52 0.00 2.01 0.00 0.00 34.83 36.68 1yx6 s MET 2 CO 0.00 -0.33 1.45 -0.11 -0.01 0.00 0.00 175.02 176.02 1yx6 n LEU 3 N -0.76 4.02 -4.13 -0.03 0.00 -1.26 -4.86 117.00 109.98 1yx6 n LEU 3 Ca -0.04 -3.27 -0.43 0.00 0.00 0.00 0.00 56.01 52.27 1yx6 n LEU 3 Cb 0.66 -0.58 0.00 0.00 0.00 0.00 0.00 43.42 43.50 1yx6 n LEU 3 CO 0.39 0.87 2.13 0.61 0.00 0.00 0.00 177.39 181.38 1yx6 n GLY 4 N -0.75 3.76 3.48 -3.96 0.00 -1.26 -4.89 105.19 101.58 1yx6 n GLY 4 Ca 0.26 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.13 1yx6 n GLY 4 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yx6 s LEU 5 N 2.27 4.84 0.00 0.99 0.20 -1.26 -4.78 118.68 120.94 1yx6 s LEU 5 Ca 0.47 -2.83 0.00 0.00 0.69 0.00 0.00 54.13 52.46 1yx6 s LEU 5 Cb 0.07 -2.43 0.00 0.00 -0.43 0.00 0.00 46.19 43.40 1yx6 s LEU 5 CO -0.01 -0.84 0.00 0.61 -0.29 0.00 0.00 176.35 175.82 1yx6 n GLY 6 N 4.44 2.86 2.97 7.98 0.00 -1.26 -5.13 105.19 117.05 1yx6 n GLY 6 Ca 0.38 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.36 1yx6 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yx6 s ALA 7 N -1.20 -1.38 0.00 4.61 0.00 -1.26 -4.97 121.76 117.55 1yx6 s ALA 7 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1yx6 s ALA 7 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1yx6 s ALA 7 CO 0.00 -2.10 0.00 0.45 0.00 0.00 0.00 175.76 174.11 1yx6 n SER 8 N 4.52 0.00 0.10 0.00 2.88 -1.26 -4.94 113.62 114.93 1yx6 n SER 8 Ca 0.09 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.62 1yx6 n SER 8 Cb 0.51 0.13 -0.04 0.00 -0.75 0.00 0.00 64.21 64.06 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 0.00 -1.85 -3.46 3.32 -1.93 -3.46 116.42 109.04 1yx6 h ASP 9 Ca 0.00 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 1yx6 h ASP 9 Cb 0.00 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.29 1yx6 h ASP 9 CO 0.00 0.72 0.30 0.72 -1.72 0.00 0.00 179.24 179.26 1yx6 s PHE 10 N -2.85 -0.63 -0.36 4.55 -0.71 -1.26 -5.07 117.98 111.65 1yx6 s PHE 10 Ca 0.03 1.18 0.12 0.00 -1.04 0.00 0.00 56.93 57.21 1yx6 s PHE 10 Cb 0.09 0.38 0.40 0.00 -1.21 0.00 0.00 43.02 42.68 1yx6 s PHE 10 CO 0.78 -0.31 1.47 -0.85 -1.34 0.00 0.00 175.22 174.96 1yx6 n GLU 11 N 4.30 1.31 -3.07 1.99 0.28 -1.26 -4.85 120.64 119.34 1yx6 n GLU 11 Ca -0.14 -1.48 -0.25 0.00 -0.16 0.00 0.00 57.16 55.13 1yx6 n GLU 11 Cb 0.55 0.22 -0.05 0.00 1.43 0.00 0.00 31.44 33.60 1yx6 n GLU 11 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1yx6 n PHE 12 N -1.18 3.09 0.00 -1.84 3.01 -1.26 -4.66 117.46 114.61 1yx6 n PHE 12 Ca -0.12 -3.97 0.00 0.00 1.01 0.00 0.00 57.45 54.37 1yx6 n PHE 12 Cb 0.87 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1yx6 n PHE 12 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yx6 n GLY 13 N 0.08 0.82 0.20 1.37 0.00 -1.26 -4.94 105.19 101.46 1yx6 n GLY 13 Ca 0.29 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.37 1yx6 n GLY 13 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1yx6 h VAL 14 N 0.00 0.95 -3.95 1.61 3.04 -1.91 -3.43 116.25 112.56 1yx6 h VAL 14 Ca 0.00 -1.34 -0.36 0.00 -1.01 0.00 0.00 66.70 63.99 1yx6 h VAL 14 Cb 0.00 1.79 -0.29 0.00 -2.01 0.00 0.00 31.29 30.79 1yx6 h VAL 14 CO 0.00 0.34 -0.77 -1.81 -1.01 0.00 0.00 177.57 174.33 1yx6 s ASP 15 N -6.53 0.81 0.11 3.17 1.01 -1.26 -5.01 116.67 108.97 1yx6 s ASP 15 Ca -0.01 -0.12 0.20 0.00 0.71 0.00 0.00 52.55 53.32 1yx6 s ASP 15 Cb 0.12 -0.10 0.82 0.00 1.01 0.00 0.00 42.92 44.78 1yx6 s ASP 15 CO 0.68 0.08 1.62 -0.81 0.21 0.00 0.00 175.17 176.96 1yx6 n PRO 16 N 2.94 0.09 0.00 8.23 -0.04 -1.26 -2.65 135.00 142.31 1yx6 n PRO 16 Ca -0.13 0.29 0.09 0.00 -0.04 0.00 0.00 63.50 63.71 1yx6 n PRO 16 Cb 0.57 -1.66 0.45 0.00 -0.04 0.00 0.00 33.50 32.82 1yx6 n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yx6 n SER 17 N -1.82 0.00 -0.49 3.54 2.88 -1.26 -2.58 113.62 113.89 1yx6 n SER 17 Ca 0.03 0.25 0.05 0.00 -1.33 0.00 0.00 58.87 57.87 1yx6 n SER 17 Cb 0.23 -0.39 0.13 0.00 -0.75 0.00 0.00 64.21 63.43 1yx6 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yx6 n ALA 18 N -1.39 2.26 -3.35 -1.46 0.00 -1.08 -4.95 120.51 110.55 1yx6 n ALA 18 Ca 0.07 -1.38 0.02 0.00 0.00 0.00 0.00 53.44 52.15 1yx6 n ALA 18 Cb 0.19 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 1yx6 n ALA 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yx6 s ASP 19 N -1.26 -0.64 0.23 0.00 1.01 -1.06 -4.87 116.67 110.08 1yx6 s ASP 19 Ca 0.21 0.74 0.23 0.00 0.71 0.00 0.00 52.55 54.43 1yx6 s ASP 19 Cb 0.13 1.67 0.94 0.00 1.01 0.00 0.00 42.92 46.67 1yx6 s ASP 19 CO 0.10 -0.12 1.69 -0.81 0.21 0.00 0.00 175.17 176.24 1yx6 n PRO 20 N 5.12 0.18 0.11 8.23 -0.04 -1.26 -2.39 135.00 144.95 1yx6 n PRO 20 Ca -0.08 0.39 -0.04 0.00 -0.04 0.00 0.00 63.50 63.73 1yx6 n PRO 20 Cb 0.52 -1.83 0.06 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.01 0.00 0.54 4.81 -1.94 -2.06 114.58 115.93 1yx6 h GLU 21 Ca 0.00 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 1yx6 h GLU 21 Cb 0.38 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1yx6 h GLU 21 CO 0.00 0.76 -1.45 -0.07 -0.73 0.00 0.00 179.01 177.53 1yx6 h LEU 22 N 0.01 0.00 -0.15 1.64 4.07 -1.81 -2.65 115.31 116.42 1yx6 h LEU 22 Ca -0.01 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.77 1yx6 h LEU 22 Cb 1.35 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.09 1yx6 h LEU 22 CO 0.10 0.76 -0.63 0.00 -1.08 0.00 0.00 178.44 177.59 1yx6 h ALA 23 N 1.24 0.27 0.04 1.53 0.00 -1.46 -2.79 119.26 118.09 1yx6 h ALA 23 Ca -0.19 -0.55 -0.22 0.00 0.00 0.00 0.00 54.91 53.95 1yx6 h ALA 23 Cb 1.75 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1yx6 h ALA 23 CO 0.06 0.54 -1.01 -0.07 0.00 0.00 0.00 179.25 178.78 1yx6 h LEU 24 N 0.37 0.25 -0.61 0.00 3.38 -1.51 -2.70 115.31 114.48 1yx6 h LEU 24 Ca -0.04 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1yx6 h LEU 24 Cb 1.26 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1yx6 h LEU 24 CO 0.13 1.11 0.39 0.00 0.09 0.00 0.00 178.44 180.16 1yx6 h ALA 25 N 0.86 0.78 0.00 1.53 0.00 -1.49 0.15 119.26 121.09 1yx6 h ALA 25 Ca -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1yx6 h ALA 25 Cb 1.70 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1yx6 h ALA 25 CO 0.15 0.24 -0.17 1.25 0.00 0.00 0.00 179.25 180.72 1yx6 h LEU 26 N 0.83 0.00 0.00 0.00 6.46 -1.54 -2.81 115.31 118.25 1yx6 h LEU 26 Ca 0.22 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.77 1yx6 h LEU 26 Cb -0.05 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 1yx6 h LEU 26 CO -0.04 0.17 -1.02 0.03 -0.62 0.00 0.00 178.44 176.96 1yx6 h ARG 27 N 0.00 0.00 0.00 1.25 3.08 -1.00 -2.84 114.38 114.87 1yx6 h ARG 27 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1yx6 h ARG 27 Cb 0.97 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1yx6 h ARG 27 CO 0.02 0.96 -0.80 0.28 -1.07 0.00 0.00 179.97 179.37 1yx6 h VAL 28 N 0.00 1.48 -0.01 2.04 2.07 -0.66 -2.67 116.25 118.50 1yx6 h VAL 28 Ca -0.02 -2.81 -0.05 0.00 0.82 0.00 0.00 66.70 64.64 1yx6 h VAL 28 Cb 1.77 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 34.09 1yx6 h VAL 28 CO 0.13 0.78 -0.20 -1.28 0.02 0.00 0.00 177.57 177.02 1yx6 h SER 29 N 0.00 0.19 -0.80 0.57 0.87 -1.52 -2.47 113.55 110.38 1yx6 h SER 29 Ca -0.01 -0.75 -0.04 0.00 -1.23 0.00 0.00 61.79 59.77 1yx6 h SER 29 Cb 1.49 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.35 1yx6 h SER 29 CO 0.10 0.91 0.36 0.24 -0.53 0.00 0.00 176.83 177.91 1yx6 h MET 30 N -0.51 1.17 -0.47 2.24 2.07 -1.59 -2.44 114.93 115.41 1yx6 h MET 30 Ca -0.02 -0.19 -0.07 0.00 -2.07 0.00 0.00 59.70 57.35 1yx6 h MET 30 Cb 0.93 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 30.44 1yx6 h MET 30 CO 0.04 0.92 -0.00 1.49 1.07 0.00 0.00 176.91 180.43 1yx6 h GLU 31 N 1.15 0.78 -0.46 1.72 4.57 -1.54 -2.79 114.58 118.00 1yx6 h GLU 31 Ca 0.27 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1yx6 h GLU 31 Cb 0.16 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1yx6 h GLU 31 CO -0.03 0.79 0.21 0.93 -1.18 0.00 0.00 179.01 179.73 1yx6 h GLU 32 N 0.73 0.67 -0.14 1.92 5.08 -0.98 -2.21 114.58 119.65 1yx6 h GLU 32 Ca 0.14 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1yx6 h GLU 32 Cb 0.44 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1yx6 h GLU 32 CO 0.02 0.58 0.02 1.96 -1.00 0.00 0.00 179.01 180.60 1yx6 h GLN 33 N 0.60 0.19 -0.33 2.33 1.08 -1.25 -2.35 115.11 115.38 1yx6 h GLN 33 Ca 0.16 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.26 1yx6 h GLN 33 Cb 0.14 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1yx6 h GLN 33 CO -0.02 0.19 -0.11 -0.09 -0.95 0.00 0.00 178.83 177.85 1yx6 h ARG 34 N 0.19 0.66 0.00 1.46 9.65 -1.15 -2.20 114.38 122.99 1yx6 h ARG 34 Ca 0.05 -0.27 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 1yx6 h ARG 34 Cb 0.10 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1yx6 h ARG 34 CO -0.00 0.85 -0.11 1.96 2.80 0.00 0.00 179.97 185.47 1yx6 h GLN 35 N 0.44 0.00 -0.00 0.20 4.20 -1.05 0.26 115.11 119.15 1yx6 h GLN 35 Ca 0.08 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.58 1yx6 h GLN 35 Cb 0.62 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.41 1yx6 h GLN 35 CO 0.04 0.11 -0.84 0.00 -0.67 0.00 0.00 178.83 177.46 1yx6 h ARG 36 N 0.00 0.57 0.00 1.46 2.47 -1.19 -0.89 114.38 116.80 1yx6 h ARG 36 Ca -0.00 -0.62 -0.07 0.00 -1.26 0.00 0.00 59.98 58.03 1yx6 h ARG 36 Cb 0.20 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1yx6 h ARG 36 CO 0.01 1.23 -0.35 1.96 0.56 0.00 0.00 179.97 183.38 1yx6 h GLN 37 N 0.17 0.00 0.00 0.04 4.20 -0.98 -2.72 115.11 115.82 1yx6 h GLN 37 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1yx6 h GLN 37 Cb 1.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1yx6 h GLN 37 CO 0.17 0.35 -0.18 1.49 -0.67 0.00 0.00 178.83 179.99 1yx6 h GLU 38 N 0.00 0.00 -0.71 1.46 4.81 -0.53 0.30 114.58 119.91 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 1.21 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1yx6 h GLU 38 CO 0.05 0.00 0.51 0.93 -0.73 0.00 0.00 179.01 179.77 1yx6 h GLU 39 N -0.91 0.00 0.16 1.92 4.39 -1.31 0.42 114.58 119.25 1yx6 h GLU 39 Ca 0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1yx6 h GLU 39 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1yx6 h GLU 39 CO 0.00 0.00 -1.62 1.49 -1.16 0.00 0.00 179.01 177.72 1yx6 h GLU 40 N 0.00 0.33 0.23 2.33 4.81 -1.60 -2.84 114.58 117.85 1yx6 h GLU 40 Ca 0.34 -0.57 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1yx6 h GLU 40 Cb 1.35 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.95 1yx6 h GLU 40 CO -0.00 1.22 -0.11 0.00 -0.73 0.00 0.00 179.01 179.39 1yx6 h ALA 41 N 0.31 -0.30 -0.58 2.92 0.00 0.14 -2.82 119.26 118.92 1yx6 h ALA 41 Ca -0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1yx6 h ALA 41 Cb 2.06 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.94 1yx6 h ALA 41 CO 0.18 -0.44 0.38 0.00 0.00 0.00 0.00 179.25 179.37 1yx6 h ARG 42 N -0.77 0.77 -0.48 0.00 3.08 -0.47 0.28 114.38 116.79 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 0.51 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1yx6 h ARG 42 CO 0.05 0.52 0.28 0.00 -1.07 0.00 0.00 179.97 179.74 1yx6 h ARG 43 N 0.79 0.54 0.00 0.04 3.08 -1.47 -0.97 114.38 116.38 1yx6 h ARG 43 Ca 0.21 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 60.02 1yx6 h ARG 43 Cb -0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1yx6 h ARG 43 CO -0.05 0.35 -1.00 0.00 -1.07 0.00 0.00 179.97 178.21 1yx6 h ALA 44 N 1.22 0.37 0.00 0.04 0.00 -1.16 -2.56 119.26 117.17 1yx6 h ALA 44 Ca 0.20 -0.91 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 1yx6 h ALA 44 Cb 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yx6 h ALA 44 CO -0.10 1.24 -0.15 0.00 0.00 0.00 0.00 179.25 180.24 1yx6 h ALA 45 N 1.01 1.30 0.04 0.00 0.00 0.03 -1.03 119.26 120.61 1yx6 h ALA 45 Ca -0.01 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.44 1yx6 h ALA 45 Cb 1.76 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.49 1yx6 h ALA 45 CO 0.13 0.18 -1.80 0.00 0.00 0.00 0.00 179.25 177.76 1yx6 n ALA 46 N -2.30 0.94 0.24 0.00 0.00 -0.41 -2.42 120.51 116.55 1yx6 n ALA 46 Ca -0.02 -0.67 0.07 0.00 0.00 0.00 0.00 53.44 52.82 1yx6 n ALA 46 Cb 0.26 -0.45 0.57 0.00 0.00 0.00 0.00 19.45 19.83 1yx6 n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yx6 h ALA 47 N -0.36 1.73 0.02 0.00 0.00 -1.42 -2.17 119.26 117.07 1yx6 h ALA 47 Ca -0.45 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.03 1yx6 h ALA 47 Cb 1.63 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 1yx6 h ALA 47 CO -0.14 0.16 -1.80 0.45 0.00 0.00 0.00 179.25 177.92 1yx6 n SER 48 N -4.30 1.07 0.23 0.00 2.88 -0.40 -3.97 113.62 109.14 1yx6 n SER 48 Ca -0.03 0.35 0.09 0.00 -1.33 0.00 0.00 58.87 57.96 1yx6 n SER 48 Cb 0.20 -0.16 0.56 0.00 -0.75 0.00 0.00 64.21 64.06 1yx6 n SER 48 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yx6 h ALA 49 N 0.82 1.22 0.00 -1.46 0.00 -1.15 -2.43 119.26 116.25 1yx6 h ALA 49 Ca -0.33 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 1yx6 h ALA 49 Cb 2.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1yx6 h ALA 49 CO 0.08 0.27 -0.67 0.00 0.00 0.00 0.00 179.25 178.93 1yx6 h ALA 50 N 1.79 0.72 -0.61 0.00 0.00 -1.53 -1.54 119.26 118.09 1yx6 h ALA 50 Ca -0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 54.91 53.89 1yx6 h ALA 50 Cb 0.54 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 17.97 1yx6 h ALA 50 CO 0.03 0.83 -0.17 0.39 0.00 0.00 0.00 179.25 180.33 1yx6 n GLU 51 N -3.49 2.63 0.05 0.00 -0.58 -0.96 -4.48 120.64 113.80 1yx6 n GLU 51 Ca -0.00 -3.57 0.00 0.00 -0.42 0.00 0.00 57.16 53.17 1yx6 n GLU 51 Cb 0.72 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1yx6 n GLU 51 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1yx6 n ALA 52 N -0.94 0.00 0.26 0.62 0.00 -0.95 -4.92 120.51 114.57 1yx6 n ALA 52 Ca 0.43 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.01 1yx6 n ALA 52 Cb 0.94 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.99 1yx6 n ALA 52 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1yx6 h GLY 53 N 0.00 0.00 1.75 0.00 0.00 -1.42 -2.84 103.07 100.57 1yx6 h GLY 53 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1yx6 h GLY 53 CO 0.00 0.00 0.10 1.19 0.00 0.00 0.00 176.54 177.83 1yx6 h ILE 54 N 0.00 0.51 -2.48 2.60 6.09 -1.73 -3.19 117.51 119.31 1yx6 h ILE 54 Ca -0.00 0.00 -0.60 0.00 -1.37 0.00 0.00 64.86 62.89 1yx6 h ILE 54 Cb 0.59 0.92 -0.41 0.00 0.47 0.00 0.00 36.82 38.38 1yx6 h ILE 54 CO 0.01 0.00 -0.68 0.00 -3.07 0.00 0.00 178.15 174.41 1yx6 n ALA 55 N -2.33 3.55 -2.85 0.18 0.00 -1.07 -4.89 120.51 113.10 1yx6 n ALA 55 Ca -0.01 -4.38 -0.11 0.00 0.00 0.00 0.00 53.44 48.93 1yx6 n ALA 55 Cb 0.20 -0.92 0.06 0.00 0.00 0.00 0.00 19.45 18.79 1yx6 n ALA 55 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yx6 n THR 56 N 1.46 -0.01 -3.65 0.00 -2.24 -1.21 -5.03 114.28 103.60 1yx6 n THR 56 Ca 0.26 -2.42 -0.06 0.00 -2.27 0.00 0.00 64.05 59.55 1yx6 n THR 56 Cb 0.41 0.94 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 1yx6 n THR 56 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1yx6 s THR 57 N -0.62 -0.43 0.00 4.28 2.01 -1.26 -5.07 115.64 114.55 1yx6 s THR 57 Ca 0.27 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1yx6 s THR 57 Cb 0.32 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.94 1yx6 s THR 57 CO -0.06 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 1yx6 n GLY 58 N 4.84 -1.60 2.34 4.40 0.00 -1.26 -5.05 105.19 108.87 1yx6 n GLY 58 Ca -0.16 0.42 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 1yx6 n GLY 58 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yx6 n THR 59 N -1.83 -0.50 -1.58 2.61 -2.24 -1.26 -5.01 114.28 104.47 1yx6 n THR 59 Ca 0.00 -3.35 -0.40 0.00 -2.27 0.00 0.00 64.05 58.03 1yx6 n THR 59 Cb 0.00 -0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 67.24 1yx6 n THR 59 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yx6 n GLU 60 N 1.43 3.97 -0.06 -0.78 4.71 -1.26 -4.58 120.64 124.06 1yx6 n GLU 60 Ca 0.18 -2.68 -0.05 0.00 -0.01 0.00 0.00 57.16 54.60 1yx6 n GLU 60 Cb 0.56 -2.77 -0.04 0.00 -1.01 0.00 0.00 31.44 28.19 1yx6 n GLU 60 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1yx6 h ASP 61 N 4.93 0.00 -3.82 1.62 3.58 -2.07 -3.43 116.42 117.23 1yx6 h ASP 61 Ca 0.79 -0.22 -0.62 0.00 0.42 0.00 0.00 57.03 57.40 1yx6 h ASP 61 Cb 0.31 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 40.96 1yx6 h ASP 61 CO 1.69 0.71 -0.70 -0.44 -2.88 0.00 0.00 179.24 177.62 1yx6 s SER 62 N -5.80 3.90 0.40 2.28 0.01 -1.26 -4.95 113.70 108.28 1yx6 s SER 62 Ca -0.08 -2.78 0.10 0.00 1.31 0.00 0.00 55.95 54.49 1yx6 s SER 62 Cb 0.00 -1.26 0.84 0.00 0.21 0.00 0.00 66.02 65.81 1yx6 s SER 62 CO 0.21 -0.25 1.96 0.44 0.41 0.00 0.00 173.24 176.01 1yx6 h ASP 63 N 6.63 0.25 0.63 2.44 3.32 -1.93 -2.14 116.42 125.63 1yx6 h ASP 63 Ca -0.03 -0.04 -0.22 0.00 0.02 0.00 0.00 57.03 56.76 1yx6 h ASP 63 Cb 0.91 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1yx6 h ASP 63 CO 0.56 0.34 -0.97 -2.24 -1.72 0.00 0.00 179.24 175.21 1yx6 h ASP 64 N 0.27 0.28 -0.77 6.45 2.03 -1.99 -2.89 116.42 119.79 1yx6 h ASP 64 Ca 0.06 -0.25 0.00 0.00 -0.73 0.00 0.00 57.03 56.12 1yx6 h ASP 64 Cb 0.26 -0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 38.63 1yx6 h ASP 64 CO 0.01 1.10 0.50 0.00 -1.03 0.00 0.00 179.24 179.82 1yx6 h ALA 65 N 0.88 1.42 -0.05 4.15 0.00 -1.80 0.31 119.26 124.17 1yx6 h ALA 65 Ca -0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1yx6 h ALA 65 Cb 1.64 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1yx6 h ALA 65 CO 0.15 0.52 -0.46 1.25 0.00 0.00 0.00 179.25 180.72 1yx6 h LEU 66 N 1.06 0.13 -0.09 0.00 5.85 -1.42 0.67 115.31 121.50 1yx6 h LEU 66 Ca 0.28 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 1yx6 h LEU 66 Cb -0.10 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 40.90 1yx6 h LEU 66 CO -0.06 0.57 -0.53 0.25 -0.34 0.00 0.00 178.44 178.33 1yx6 h LEU 67 N 0.10 0.63 0.00 2.25 6.46 -0.78 -2.60 115.31 121.37 1yx6 h LEU 67 Ca 0.00 -0.65 -0.00 0.00 -0.12 0.00 0.00 57.88 57.11 1yx6 h LEU 67 Cb 0.85 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.59 1yx6 h LEU 67 CO 0.06 1.18 -0.00 0.50 -0.62 0.00 0.00 178.44 179.56 1yx6 h LYS 68 N 0.12 0.00 -0.94 1.25 3.11 -0.37 -2.92 116.57 116.82 1yx6 h LYS 68 Ca -0.04 0.00 0.16 0.00 -2.81 0.00 0.00 60.65 57.95 1yx6 h LYS 68 Cb 1.18 0.00 -0.08 0.00 -1.00 0.00 0.00 32.23 32.33 1yx6 h LYS 68 CO 0.11 0.68 0.60 1.98 -2.81 0.00 0.00 179.45 180.01 1yx6 h MET 69 N -1.00 0.73 -0.29 1.90 4.05 0.20 1.00 114.93 121.51 1yx6 h MET 69 Ca -0.00 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.25 1yx6 h MET 69 Cb 0.68 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1yx6 h MET 69 CO -0.00 0.48 -0.30 1.15 0.23 0.00 0.00 176.91 178.47 1yx6 h THR 70 N 0.75 1.30 0.00 -0.77 2.02 -1.57 -2.83 112.91 111.81 1yx6 h THR 70 Ca 0.49 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1yx6 h THR 70 Cb 0.76 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1yx6 h THR 70 CO -0.25 0.47 -0.22 -0.29 0.37 0.00 0.00 175.52 175.60 1yx6 h ILE 71 N 0.46 0.00 -0.04 3.11 6.09 -1.06 -2.87 117.51 123.20 1yx6 h ILE 71 Ca 0.04 -0.59 -0.21 0.00 -1.37 0.00 0.00 64.86 62.73 1yx6 h ILE 71 Cb 0.88 1.45 -0.00 0.00 0.47 0.00 0.00 36.82 39.62 1yx6 h ILE 71 CO 0.07 0.00 -0.84 -1.28 -3.07 0.00 0.00 178.15 173.03 1yx6 h SER 72 N 0.00 0.53 1.04 2.19 0.87 0.11 0.12 113.55 118.42 1yx6 h SER 72 Ca 0.00 -0.39 -0.10 0.00 -1.23 0.00 0.00 61.79 60.07 1yx6 h SER 72 Cb 0.80 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1yx6 h SER 72 CO 0.00 1.17 -1.01 0.06 -0.53 0.00 0.00 176.83 176.52 1yx6 h GLN 73 N 0.27 0.00 0.09 2.24 3.07 -1.55 -2.84 115.11 116.39 1yx6 h GLN 73 Ca -0.06 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.34 1yx6 h GLN 73 Cb 1.46 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.99 1yx6 h GLN 73 CO 0.15 0.24 -1.91 0.94 0.09 0.00 0.00 178.83 178.34 1yx6 n GLN 74 N -2.93 0.72 0.13 0.06 7.27 -1.08 -1.67 117.38 119.88 1yx6 n GLN 74 Ca -0.04 0.27 -0.24 0.00 0.07 0.00 0.00 57.00 57.07 1yx6 n GLN 74 Cb 0.72 -1.73 -0.15 0.00 2.41 0.00 0.00 30.24 31.49 1yx6 n GLN 74 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1yx6 h GLU 75 N 0.05 0.57 0.00 3.69 4.81 -0.90 -3.33 114.58 119.46 1yx6 h GLU 75 Ca -0.38 -0.88 0.00 0.00 -0.13 0.00 0.00 59.36 57.97 1yx6 h GLU 75 Cb 2.03 0.31 0.00 0.00 0.63 0.00 0.00 28.75 31.72 1yx6 h GLU 75 CO 0.09 1.41 -1.17 0.34 -0.73 0.00 0.00 179.01 178.95 1yx6 n PHE 76 N -3.74 0.63 0.22 0.92 7.35 -1.07 -4.31 117.46 117.46 1yx6 n PHE 76 Ca -0.15 0.18 -0.15 0.00 -0.76 0.00 0.00 57.45 56.57 1yx6 n PHE 76 Cb 1.06 -0.75 -0.07 0.00 0.35 0.00 0.00 39.48 40.06 1yx6 n PHE 76 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1yx6 h GLY 77 N 4.14 -0.70 -6.31 7.13 0.00 -1.43 -3.40 103.07 102.50 1yx6 h GLY 77 Ca 0.00 0.33 -0.64 0.00 0.00 0.00 0.00 47.33 47.02 1yx6 h GLY 77 CO 0.00 -0.27 -0.67 0.50 0.00 0.00 0.00 176.54 176.11 1yx6 s ARG 78 N -6.05 3.62 0.00 4.80 0.52 -1.25 -4.97 118.95 115.62 1yx6 s ARG 78 Ca -0.16 -0.53 0.22 0.00 -0.52 0.00 0.00 55.73 54.74 1yx6 s ARG 78 Cb 0.06 -3.01 0.61 0.00 0.52 0.00 0.00 34.95 33.12 1yx6 s ARG 78 CO 0.64 0.08 1.51 2.41 0.02 0.00 0.00 175.30 179.96 1yx6 n THR 79 N 4.01 0.89 -1.79 0.02 -1.04 -1.26 -4.59 114.28 110.51 1yx6 n THR 79 Ca -0.17 -0.92 -0.37 0.00 -2.04 0.00 0.00 64.05 60.55 1yx6 n THR 79 Cb 0.52 0.55 -0.02 0.00 -1.82 0.00 0.00 70.33 69.55 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 1.62 4.88 2.60 3.41 0.00 -1.26 -4.16 105.19 112.28 1yx6 n GLY 80 Ca 0.23 -1.93 -0.03 0.00 0.00 0.00 0.00 46.02 44.29 1yx6 n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yx6 n LEU 81 N 1.80 -1.45 0.00 0.99 4.32 -1.26 -4.92 117.00 116.48 1yx6 n LEU 81 Ca 0.61 -3.10 0.07 0.00 -0.02 0.00 0.00 56.01 53.57 1yx6 n LEU 81 Cb 0.32 0.15 0.32 0.00 -1.62 0.00 0.00 43.42 42.58 1yx6 n LEU 81 CO 0.62 1.70 0.74 -0.81 -1.22 0.00 0.00 177.39 178.41 1yx6 n PRO 82 N -1.29 0.01 -2.62 3.23 -0.04 -1.26 -4.95 135.00 128.08 1yx6 n PRO 82 Ca -0.15 0.25 -0.04 0.00 -0.04 0.00 0.00 63.50 63.53 1yx6 n PRO 82 Cb 0.85 -1.51 -0.04 0.00 -0.04 0.00 0.00 33.50 32.76 1yx6 n PRO 82 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1yx6 n ASP 83 N -1.53 -2.45 -0.01 3.54 -0.08 -1.26 -4.87 116.55 109.90 1yx6 n ASP 83 Ca 0.03 1.37 -0.19 0.00 -1.51 0.00 0.00 54.79 54.49 1yx6 n ASP 83 Cb 0.17 -4.69 -0.14 0.00 2.34 0.00 0.00 41.12 38.80 1yx6 n ASP 83 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1yx6 n LEU 84 N 1.87 2.32 0.05 -2.67 4.77 -1.26 -3.77 117.00 118.31 1yx6 n LEU 84 Ca -0.31 0.22 0.09 0.00 -0.03 0.00 0.00 56.01 55.98 1yx6 n LEU 84 Cb 0.48 -0.86 0.38 0.00 -2.33 0.00 0.00 43.42 41.09 1yx6 n LEU 84 CO 0.29 0.78 0.78 -1.20 -1.33 0.00 0.00 177.39 176.71 1yx6 n SER 85 N -3.38 0.24 0.02 -1.43 7.64 -1.26 -2.48 113.62 112.96 1yx6 n SER 85 Ca -0.30 0.56 0.02 0.00 1.01 0.00 0.00 58.87 60.15 1yx6 n SER 85 Cb 1.05 -0.61 -0.10 0.00 -1.01 0.00 0.00 64.21 63.54 1yx6 n SER 85 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1yx6 n SER 86 N -1.76 0.61 -4.67 6.43 7.64 -1.25 -4.85 113.62 115.76 1yx6 n SER 86 Ca 0.03 0.26 -0.41 0.00 1.01 0.00 0.00 58.87 59.76 1yx6 n SER 86 Cb 0.20 0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 63.94 1yx6 n SER 86 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1yx6 s MET 87 N -3.00 4.32 0.00 1.43 1.00 -1.03 -5.02 119.30 116.99 1yx6 s MET 87 Ca -0.04 1.04 0.00 0.00 0.00 0.00 0.00 55.69 56.68 1yx6 s MET 87 Cb 0.09 -3.56 0.00 0.00 0.00 0.00 0.00 34.83 31.36 1yx6 s MET 87 CO 0.83 -0.30 0.00 0.25 0.00 0.00 0.00 175.02 175.80 1yx6 n THR 88 N 4.65 0.00 0.15 2.05 -2.24 -1.26 -4.38 114.28 113.25 1yx6 n THR 88 Ca 0.04 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.84 1yx6 n THR 88 Cb 0.49 -1.82 0.37 0.00 -2.10 0.00 0.00 70.33 67.27 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 0.15 0.18 -0.78 4.11 -1.97 0.39 114.58 116.65 1yx6 h GLU 89 Ca 0.00 -0.04 -0.32 0.00 0.07 0.00 0.00 59.36 59.06 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 0.39 -1.58 0.93 0.07 0.00 0.00 179.01 178.81 1yx6 h GLU 90 N 0.13 0.37 -0.34 1.06 5.08 -1.97 -1.21 114.58 117.71 1yx6 h GLU 90 Ca 0.02 -0.64 -0.02 0.00 -1.00 0.00 0.00 59.36 57.73 1yx6 h GLU 90 Cb 0.51 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1yx6 h GLU 90 CO 0.04 1.30 0.15 1.49 -1.00 0.00 0.00 179.01 180.99 1yx6 h GLU 91 N -0.02 0.50 -0.43 2.33 4.57 -1.83 0.27 114.58 119.98 1yx6 h GLU 91 Ca -0.31 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 57.71 1yx6 h GLU 91 Cb 2.00 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 30.48 1yx6 h GLU 91 CO 0.16 0.47 -0.03 1.96 -1.18 0.00 0.00 179.01 180.39 1yx6 h GLN 92 N 0.41 0.71 -1.00 1.92 4.20 -0.33 -1.58 115.11 119.43 1yx6 h GLN 92 Ca 0.12 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1yx6 h GLN 92 Cb 0.15 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 1yx6 h GLN 92 CO -0.01 0.74 0.66 0.82 -0.67 0.00 0.00 178.83 180.37 1yx6 h ILE 93 N 0.66 1.22 -0.46 2.54 2.04 -0.11 0.15 117.51 123.55 1yx6 h ILE 93 Ca 0.13 -0.45 0.09 0.00 1.00 0.00 0.00 64.86 65.63 1yx6 h ILE 93 Cb 0.45 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1yx6 h ILE 93 CO 0.02 0.24 0.32 0.00 0.00 0.00 0.00 178.15 178.73 1yx6 h ALA 94 N 1.39 2.16 -0.42 1.87 0.00 0.51 0.42 119.26 125.19 1yx6 h ALA 94 Ca 0.38 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1yx6 h ALA 94 Cb -0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1yx6 h ALA 94 CO -0.10 -0.27 -0.05 -0.92 0.00 0.00 0.00 179.25 177.91 1yx6 h TYR 95 N 0.21 0.75 0.05 0.00 3.20 -0.49 0.77 116.97 121.46 1yx6 h TYR 95 Ca 0.21 -0.11 -0.26 0.00 3.14 0.00 0.00 58.73 61.71 1yx6 h TYR 95 Cb 0.57 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1yx6 h TYR 95 CO -0.00 0.74 -1.30 0.00 -1.64 0.00 0.00 178.16 175.96 1yx6 h ALA 96 N 1.29 0.38 0.00 1.82 0.00 -0.30 -2.82 119.26 119.63 1yx6 h ALA 96 Ca 0.12 -1.06 -0.10 0.00 0.00 0.00 0.00 54.91 53.87 1yx6 h ALA 96 Cb 0.48 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1yx6 h ALA 96 CO 0.02 1.25 -0.74 0.52 0.00 0.00 0.00 179.25 180.30 1yx6 h MET 97 N 0.03 0.00 0.14 0.00 2.86 -0.14 -2.55 114.93 115.27 1yx6 h MET 97 Ca -0.14 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.20 1yx6 h MET 97 Cb 1.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.57 1yx6 h MET 97 CO 0.14 0.34 -1.44 0.37 1.06 0.00 0.00 176.91 177.39 1yx6 h GLN 98 N 0.00 0.30 0.00 1.72 5.75 0.48 -2.84 115.11 120.52 1yx6 h GLN 98 Ca -0.05 -0.52 -0.10 0.00 -0.15 0.00 0.00 58.65 57.84 1yx6 h GLN 98 Cb 1.36 0.19 -0.01 0.00 1.07 0.00 0.00 27.48 30.09 1yx6 h GLN 98 CO 0.05 1.21 -0.67 0.52 -2.65 0.00 0.00 178.83 177.28 1yx6 h MET 99 N 0.08 0.00 0.00 1.69 2.86 -1.60 -3.23 114.93 114.73 1yx6 h MET 99 Ca -0.21 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.24 1yx6 h MET 99 Cb 2.03 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.66 1yx6 h MET 99 CO 0.19 0.36 -1.00 0.77 1.06 0.00 0.00 176.91 178.29 1yx6 h SER 100 N 0.00 0.00 -0.43 1.22 0.02 -1.55 -3.24 113.55 109.56 1yx6 h SER 100 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1yx6 h SER 100 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1yx6 h SER 100 CO 0.05 0.83 0.00 0.18 -1.14 0.00 0.00 176.83 176.75 1yx6 n LEU 101 N -3.24 3.56 -0.05 5.07 4.77 -1.07 -4.00 117.00 122.05 1yx6 n LEU 101 Ca -0.03 -1.80 -0.03 0.00 -0.03 0.00 0.00 56.01 54.13 1yx6 n LEU 101 Cb 0.89 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1yx6 n LEU 101 CO 0.45 0.57 -0.84 1.67 -1.33 0.00 0.00 177.39 177.91 1yx6 n GLN 102 N 0.64 1.60 0.00 3.23 -0.06 -1.22 -4.70 117.38 116.87 1yx6 n GLN 102 Ca 0.18 -0.03 0.00 0.00 -2.00 0.00 0.00 57.00 55.14 1yx6 n GLN 102 Cb 0.69 -1.32 0.00 0.00 -4.06 0.00 0.00 30.24 25.56 1yx6 n GLN 102 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yx6 n GLY 103 N 2.12 1.08 3.33 1.69 0.00 -1.25 -4.38 105.19 107.77 1yx6 n GLY 103 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1yx6 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yx6 n ALA 104 N -0.86 2.83 0.07 4.61 0.00 -1.26 -4.74 120.51 121.15 1yx6 n ALA 104 Ca 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 53.44 50.14 1yx6 n ALA 104 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 19.45 15.88 1yx6 n ALA 104 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1yx6 h GLU 105 N 8.52 -0.17 0.00 0.00 5.08 -1.84 -3.46 114.58 122.71 1yx6 h GLU 105 Ca 0.35 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1yx6 h GLU 105 Cb 0.80 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1yx6 h GLU 105 CO 1.59 -0.11 -0.31 0.34 -1.00 0.00 0.00 179.01 179.52 1yx6 n PHE 106 N -2.62 0.00 0.00 4.33 -0.00 -1.26 -5.09 117.46 112.82 1yx6 n PHE 106 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1yx6 n PHE 106 Cb 0.07 0.29 0.00 0.00 -0.00 0.00 0.00 39.48 39.83 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 1.99 0.90 2.71 7.13 0.00 -1.26 -4.87 105.19 111.78 1yx6 n GLY 107 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1yx6 n GLY 107 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yx6 n GLN 108 N 0.00 3.47 -3.11 1.61 6.02 -1.26 -4.95 117.38 119.15 1yx6 n GLN 108 Ca 0.00 -4.55 -0.18 0.00 -0.01 0.00 0.00 57.00 52.25 1yx6 n GLN 108 Cb 0.00 -2.27 0.02 0.00 1.02 0.00 0.00 30.24 29.01 1yx6 n GLN 108 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yx6 n ALA 109 N -0.37 -2.74 -2.15 -1.58 0.00 -1.26 -4.90 120.51 107.51 1yx6 n ALA 109 Ca 0.38 0.79 -0.36 0.00 0.00 0.00 0.00 53.44 54.25 1yx6 n ALA 109 Cb 0.48 -3.05 0.02 0.00 0.00 0.00 0.00 19.45 16.91 1yx6 n ALA 109 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1yx6 n GLU 110 N -0.44 3.10 -2.01 0.00 0.00 -1.26 -5.00 120.64 115.03 1yx6 n GLU 110 Ca 0.03 -3.92 -0.43 0.00 0.00 0.00 0.00 57.16 52.84 1yx6 n GLU 110 Cb 0.55 -2.27 -0.03 0.00 0.00 0.00 0.00 31.44 29.69 1yx6 n GLU 110 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1yx6 s SER 111 N -1.92 5.92 0.00 4.31 1.04 -1.26 -5.15 113.70 116.63 1yx6 s SER 111 Ca 0.50 1.29 0.00 0.00 0.48 0.00 0.00 55.95 58.22 1yx6 s SER 111 Cb 0.41 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 64.01 1yx6 s SER 111 CO -0.33 -1.69 0.03 0.00 0.98 0.00 0.00 173.24 172.23