#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 1.15 -0.62 1.57 2.00 -1.26 -5.04 117.12 114.92 1yx6 n MET 2 Ca 0.00 -2.52 0.03 0.00 0.00 0.00 0.00 57.70 55.21 1yx6 n MET 2 Cb 0.00 0.66 0.24 0.00 0.00 0.00 0.00 33.22 34.12 1yx6 n MET 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1yx6 n LEU 3 N 0.00 4.21 -4.33 4.03 4.77 -1.26 -4.86 117.00 119.56 1yx6 n LEU 3 Ca -0.14 -3.27 -0.47 0.00 -0.03 0.00 0.00 56.01 52.10 1yx6 n LEU 3 Cb 0.44 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1yx6 n LEU 3 CO 0.24 0.86 0.48 -0.83 -1.33 0.00 0.00 177.39 176.81 1yx6 s GLY 4 N -2.02 2.75 -0.20 -0.72 0.00 -1.26 -4.85 107.32 101.02 1yx6 s GLY 4 Ca 0.44 -3.41 0.09 0.00 0.00 0.00 0.00 44.72 41.85 1yx6 s GLY 4 CO 0.07 1.27 1.46 1.47 0.00 0.00 0.00 173.10 177.36 1yx6 n LEU 5 N 3.78 4.68 -3.88 0.66 -0.00 -1.26 -4.94 117.00 116.04 1yx6 n LEU 5 Ca 0.15 -2.39 -0.02 0.00 -0.00 0.00 0.00 56.01 53.75 1yx6 n LEU 5 Cb 0.46 -0.66 0.01 0.00 -0.00 0.00 0.00 43.42 43.24 1yx6 n LEU 5 CO 0.35 0.58 0.87 -0.83 -0.00 0.00 0.00 177.39 178.36 1yx6 s GLY 6 N -0.59 0.03 -0.40 1.47 0.00 -1.26 -5.04 107.32 101.53 1yx6 s GLY 6 Ca 0.40 -0.20 0.05 0.00 0.00 0.00 0.00 44.72 44.97 1yx6 s GLY 6 CO 0.11 2.73 1.51 0.00 0.00 0.00 0.00 173.10 177.45 1yx6 n ALA 7 N -0.71 5.22 -0.04 3.20 0.00 -1.26 -4.55 120.51 122.37 1yx6 n ALA 7 Ca -0.02 -3.53 -0.01 0.00 0.00 0.00 0.00 53.44 49.87 1yx6 n ALA 7 Cb 0.59 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 19.11 1yx6 n ALA 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1yx6 n SER 8 N -0.88 2.28 0.16 0.00 7.64 -1.26 -4.32 113.62 117.24 1yx6 n SER 8 Ca 0.47 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.41 1yx6 n SER 8 Cb 0.91 1.04 0.55 0.00 -1.01 0.00 0.00 64.21 65.71 1yx6 n SER 8 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1yx6 h ASP 9 N 0.00 0.17 0.61 6.43 5.19 -2.01 -0.70 116.42 126.12 1yx6 h ASP 9 Ca -0.19 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1yx6 h ASP 9 Cb 1.28 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1yx6 h ASP 9 CO 0.01 0.13 -0.42 0.49 -3.12 0.00 0.00 179.24 176.34 1yx6 n PHE 10 N -4.50 0.03 -1.56 4.55 3.01 -1.26 -4.08 117.46 113.65 1yx6 n PHE 10 Ca -0.01 0.01 -0.17 0.00 1.01 0.00 0.00 57.45 58.30 1yx6 n PHE 10 Cb 0.09 -0.32 -0.07 0.00 -0.01 0.00 0.00 39.48 39.17 1yx6 n PHE 10 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1yx6 n GLU 11 N -1.53 0.59 -2.63 -1.08 2.13 -0.27 -2.78 120.64 115.07 1yx6 n GLU 11 Ca 0.06 -0.70 -0.15 0.00 0.66 0.00 0.00 57.16 57.02 1yx6 n GLU 11 Cb 0.34 -3.53 -0.00 0.00 0.27 0.00 0.00 31.44 28.52 1yx6 n GLU 11 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1yx6 n PHE 12 N 17.74 -1.48 0.11 4.31 3.72 -1.26 -4.81 117.46 135.78 1yx6 n PHE 12 Ca 0.47 0.11 0.10 0.00 -0.05 0.00 0.00 57.45 58.09 1yx6 n PHE 12 Cb 0.43 -3.02 0.00 0.00 -0.94 0.00 0.00 39.48 35.96 1yx6 n PHE 12 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1yx6 h GLY 13 N -0.26 0.00 0.00 1.37 0.00 -1.66 -3.43 103.07 99.08 1yx6 h GLY 13 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1yx6 h GLY 13 CO 0.41 0.00 0.00 3.33 0.00 0.00 0.00 176.54 180.28 1yx6 n VAL 14 N -2.73 0.00 -4.00 4.60 0.24 -1.26 -5.05 118.33 110.13 1yx6 n VAL 14 Ca -0.01 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 1yx6 n VAL 14 Cb 0.58 -0.05 -0.07 0.00 -1.47 0.00 0.00 33.84 32.83 1yx6 n VAL 14 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1yx6 s ASP 15 N -2.86 0.06 -0.71 -1.34 -1.08 -1.26 -5.02 116.67 104.44 1yx6 s ASP 15 Ca 0.00 -0.95 -0.25 0.00 -0.52 0.00 0.00 52.55 50.84 1yx6 s ASP 15 Cb 0.00 0.44 -0.24 0.00 -1.46 0.00 0.00 42.92 41.65 1yx6 s ASP 15 CO 0.00 -0.90 1.85 -0.81 0.52 0.00 0.00 175.17 175.83 1yx6 n PRO 16 N -0.23 0.06 -3.12 4.34 -0.04 -1.26 -2.66 135.00 132.09 1yx6 n PRO 16 Ca -0.06 -1.35 -0.14 0.00 -0.04 0.00 0.00 63.50 61.92 1yx6 n PRO 16 Cb 0.63 -3.28 0.05 0.00 -0.04 0.00 0.00 33.50 30.86 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 15.74 -4.32 -2.85 3.54 2.88 -1.26 -2.83 113.62 124.51 1yx6 n SER 17 Ca 0.38 -0.33 -0.09 0.00 -1.33 0.00 0.00 58.87 57.50 1yx6 n SER 17 Cb 0.45 -3.22 -0.01 0.00 -0.75 0.00 0.00 64.21 60.68 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 -3.87 -1.02 -3.39 -1.46 0.00 -1.09 -4.83 120.51 104.85 1yx6 n ALA 18 Ca -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1yx6 n ALA 18 Cb 0.54 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.23 -1.15 0.24 0.00 1.01 -1.13 -5.00 116.67 108.41 1yx6 s ASP 19 Ca 0.15 1.14 0.23 0.00 0.71 0.00 0.00 52.55 54.78 1yx6 s ASP 19 Cb -0.09 2.14 0.96 0.00 1.01 0.00 0.00 42.92 46.94 1yx6 s ASP 19 CO 0.18 -0.22 1.70 -0.81 0.21 0.00 0.00 175.17 176.24 1yx6 n PRO 20 N 5.40 0.19 0.12 8.23 -0.04 -1.26 -2.32 135.00 145.33 1yx6 n PRO 20 Ca -0.07 0.40 -0.02 0.00 -0.04 0.00 0.00 63.50 63.77 1yx6 n PRO 20 Cb 0.50 -1.85 0.14 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.04 0.03 0.54 4.81 -1.94 -1.77 114.58 116.28 1yx6 h GLU 21 Ca 0.00 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 58.93 1yx6 h GLU 21 Cb 0.38 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1yx6 h GLU 21 CO 0.00 0.67 -1.45 -0.07 -0.73 0.00 0.00 179.01 177.43 1yx6 h LEU 22 N 0.02 0.09 -0.40 1.64 3.38 -1.75 -2.65 115.31 115.66 1yx6 h LEU 22 Ca -0.01 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1yx6 h LEU 22 Cb 1.14 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1yx6 h LEU 22 CO 0.09 1.12 -0.09 0.00 0.09 0.00 0.00 178.44 179.64 1yx6 h ALA 23 N 0.87 0.55 -0.04 1.53 0.00 -1.41 -2.12 119.26 118.62 1yx6 h ALA 23 Ca -0.19 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 1yx6 h ALA 23 Cb 1.93 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1yx6 h ALA 23 CO 0.11 0.41 -0.68 -0.07 0.00 0.00 0.00 179.25 179.02 1yx6 h LEU 24 N 0.58 0.24 -1.34 0.00 -0.00 -1.43 -2.73 115.31 110.63 1yx6 h LEU 24 Ca 0.10 -0.15 -0.06 0.00 -0.00 0.00 0.00 57.88 57.77 1yx6 h LEU 24 Cb 0.62 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.19 1yx6 h LEU 24 CO 0.04 0.85 -0.18 0.00 -0.00 0.00 0.00 178.44 179.15 1yx6 h ALA 25 N 1.15 1.45 0.00 1.53 0.00 -1.27 -0.80 119.26 121.31 1yx6 h ALA 25 Ca -0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1yx6 h ALA 25 Cb 1.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1yx6 h ALA 25 CO 0.10 0.39 -0.38 1.25 0.00 0.00 0.00 179.25 180.61 1yx6 h LEU 26 N 0.21 0.00 0.00 0.00 7.12 -1.24 -2.79 115.31 118.61 1yx6 h LEU 26 Ca 0.04 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.93 1yx6 h LEU 26 Cb 0.44 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.56 1yx6 h LEU 26 CO 0.03 0.29 -0.89 0.03 -0.13 0.00 0.00 178.44 177.78 1yx6 h ARG 27 N 0.00 0.00 0.19 1.25 3.08 -1.09 -2.73 114.38 115.08 1yx6 h ARG 27 Ca -0.01 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.72 1yx6 h ARG 27 Cb 1.23 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.30 1yx6 h ARG 27 CO 0.04 0.37 -1.52 0.28 -1.07 0.00 0.00 179.97 178.07 1yx6 h VAL 28 N 0.00 1.21 -0.02 2.04 2.07 -1.18 -2.84 116.25 117.52 1yx6 h VAL 28 Ca -0.07 -2.74 -0.21 0.00 0.82 0.00 0.00 66.70 64.50 1yx6 h VAL 28 Cb 1.43 2.90 -0.00 0.00 -1.52 0.00 0.00 31.29 34.09 1yx6 h VAL 28 CO 0.05 0.84 -0.87 0.28 0.02 0.00 0.00 177.57 177.89 1yx6 h SER 29 N 0.11 0.49 -0.25 0.57 0.02 -1.61 -2.61 113.55 110.27 1yx6 h SER 29 Ca -0.25 -0.37 -0.09 0.00 -0.84 0.00 0.00 61.79 60.24 1yx6 h SER 29 Cb 2.09 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 64.47 1yx6 h SER 29 CO 0.22 1.16 -0.18 -0.03 -1.14 0.00 0.00 176.83 176.85 1yx6 h MET 30 N 0.23 0.57 -0.64 3.45 -1.53 -1.59 -1.13 114.93 114.28 1yx6 h MET 30 Ca -0.06 -0.27 -0.06 0.00 -3.44 0.00 0.00 59.70 55.86 1yx6 h MET 30 Cb 1.49 -0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 32.51 1yx6 h MET 30 CO 0.15 0.85 0.14 1.49 0.14 0.00 0.00 176.91 179.68 1yx6 h GLU 31 N 0.28 1.01 -0.14 0.39 4.57 -1.55 -1.78 114.58 117.36 1yx6 h GLU 31 Ca 0.05 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 1yx6 h GLU 31 Cb 0.72 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1yx6 h GLU 31 CO 0.05 0.90 -0.11 0.93 -1.18 0.00 0.00 179.01 179.61 1yx6 h GLU 32 N 0.96 0.31 0.00 1.92 5.08 -1.40 -1.20 114.58 120.25 1yx6 h GLU 32 Ca 0.20 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1yx6 h GLU 32 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1yx6 h GLU 32 CO 0.00 0.68 -0.03 0.37 -1.00 0.00 0.00 179.01 179.03 1yx6 h GLN 33 N -0.05 0.00 0.17 2.33 -0.00 -1.08 -2.39 115.11 114.08 1yx6 h GLN 33 Ca 0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.38 1yx6 h GLN 33 Cb 0.61 0.00 0.03 0.00 0.00 0.00 0.00 27.48 28.12 1yx6 h GLN 33 CO 0.03 0.03 -1.25 -0.09 0.00 0.00 0.00 178.83 177.55 1yx6 h ARG 34 N 0.00 0.55 -0.48 1.69 9.65 -1.16 -2.83 114.38 121.79 1yx6 h ARG 34 Ca -0.00 -0.82 0.11 0.00 -1.10 0.00 0.00 59.98 58.17 1yx6 h ARG 34 Cb 0.06 0.29 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 1yx6 h ARG 34 CO 0.00 1.38 0.33 1.96 2.80 0.00 0.00 179.97 186.45 1yx6 h GLN 35 N 0.13 0.19 0.02 0.20 4.20 -0.71 0.70 115.11 119.84 1yx6 h GLN 35 Ca -0.20 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 1yx6 h GLN 35 Cb 1.95 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.69 1yx6 h GLN 35 CO 0.24 0.12 -0.16 0.00 -0.67 0.00 0.00 178.83 178.36 1yx6 h ARG 36 N 0.19 0.04 0.00 1.46 3.08 -1.53 -1.98 114.38 115.64 1yx6 h ARG 36 Ca 0.23 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1yx6 h ARG 36 Cb 0.64 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1yx6 h ARG 36 CO -0.04 1.04 -0.08 0.37 -1.07 0.00 0.00 179.97 180.19 1yx6 h GLN 37 N -0.91 0.00 0.00 0.04 -0.00 -1.19 -2.27 115.11 110.79 1yx6 h GLN 37 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 1yx6 h GLN 37 Cb 1.11 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.58 1yx6 h GLN 37 CO 0.02 0.08 -0.24 1.49 0.00 0.00 0.00 178.83 180.17 1yx6 h GLU 38 N 0.00 0.00 -0.89 1.69 4.81 0.33 0.26 114.58 120.78 1yx6 h GLU 38 Ca -0.00 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 1yx6 h GLU 38 Cb 0.52 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 1yx6 h GLU 38 CO 0.01 0.19 0.60 0.93 -0.73 0.00 0.00 179.01 180.01 1yx6 h GLU 39 N -1.00 0.28 0.08 1.92 4.39 -1.39 0.38 114.58 119.23 1yx6 h GLU 39 Ca -0.03 -0.02 -0.28 0.00 0.34 0.00 0.00 59.36 59.38 1yx6 h GLU 39 Cb 0.36 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1yx6 h GLU 39 CO -0.02 0.19 -1.39 1.49 -1.16 0.00 0.00 179.01 178.12 1yx6 h GLU 40 N 0.29 0.17 0.06 2.33 4.81 -1.52 -2.43 114.58 118.29 1yx6 h GLU 40 Ca 0.46 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1yx6 h GLU 40 Cb 1.31 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1yx6 h GLU 40 CO -0.13 1.03 -0.03 0.00 -0.73 0.00 0.00 179.01 179.15 1yx6 h ALA 41 N 0.68 -0.08 -0.08 2.92 0.00 0.18 -2.78 119.26 120.09 1yx6 h ALA 41 Ca -0.18 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1yx6 h ALA 41 Cb 1.95 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1yx6 h ALA 41 CO 0.15 -0.44 -0.39 0.07 0.00 0.00 0.00 179.25 178.64 1yx6 h ARG 42 N -0.29 0.17 -0.88 0.00 0.11 -0.73 -1.88 114.38 110.88 1yx6 h ARG 42 Ca -0.01 -0.07 0.14 0.00 0.10 0.00 0.00 59.98 60.14 1yx6 h ARG 42 Cb 0.25 -0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.24 1yx6 h ARG 42 CO 0.01 0.54 0.48 0.00 0.10 0.00 0.00 179.97 181.10 1yx6 h ARG 43 N 0.15 0.69 0.00 0.08 2.47 -1.17 0.47 114.38 117.06 1yx6 h ARG 43 Ca 0.01 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.57 1yx6 h ARG 43 Cb 0.76 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 1yx6 h ARG 43 CO 0.06 0.46 -0.64 0.00 0.56 0.00 0.00 179.97 180.40 1yx6 h ALA 44 N 1.55 0.65 -0.05 0.04 0.00 -1.25 -2.84 119.26 117.36 1yx6 h ALA 44 Ca 0.47 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1yx6 h ALA 44 Cb 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1yx6 h ALA 44 CO -0.33 0.69 -0.52 0.00 0.00 0.00 0.00 179.25 179.10 1yx6 h ALA 45 N 1.46 1.05 0.20 0.00 0.00 0.27 -2.74 119.26 119.51 1yx6 h ALA 45 Ca -0.02 -0.48 -0.29 0.00 0.00 0.00 0.00 54.91 54.11 1yx6 h ALA 45 Cb 1.43 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.16 1yx6 h ALA 45 CO 0.07 0.66 -1.35 0.00 0.00 0.00 0.00 179.25 178.62 1yx6 h ALA 46 N 1.37 -0.05 0.00 0.00 0.00 -0.27 -2.38 119.26 117.92 1yx6 h ALA 46 Ca 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 54.01 1yx6 h ALA 46 Cb 0.95 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1yx6 h ALA 46 CO 0.07 0.68 -0.02 0.00 0.00 0.00 0.00 179.25 179.98 1yx6 h ALA 47 N 0.10 1.65 0.04 0.00 0.00 -1.49 -2.19 119.26 117.37 1yx6 h ALA 47 Ca -0.25 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.33 1yx6 h ALA 47 Cb 1.98 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 1yx6 h ALA 47 CO 0.20 0.03 -1.76 1.03 0.00 0.00 0.00 179.25 178.75 1yx6 h SER 48 N 0.00 0.12 -0.83 0.00 0.87 -1.54 -3.30 113.55 108.87 1yx6 h SER 48 Ca -0.00 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1yx6 h SER 48 Cb 0.05 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 1yx6 h SER 48 CO 0.00 1.24 0.43 0.00 -0.53 0.00 0.00 176.83 177.97 1yx6 h ALA 49 N 0.74 1.07 0.00 6.23 0.00 -0.86 -2.14 119.26 124.31 1yx6 h ALA 49 Ca -0.31 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1yx6 h ALA 49 Cb 2.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1yx6 h ALA 49 CO 0.09 0.61 -0.39 0.00 0.00 0.00 0.00 179.25 179.56 1yx6 h ALA 50 N 1.23 1.07 -0.96 0.00 0.00 -1.61 0.19 119.26 119.18 1yx6 h ALA 50 Ca 0.29 -0.35 -0.70 0.00 0.00 0.00 0.00 54.91 54.14 1yx6 h ALA 50 Cb 0.08 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 1yx6 h ALA 50 CO -0.04 0.49 2.10 0.39 0.00 0.00 0.00 179.25 182.18 1yx6 n GLU 51 N -3.66 3.23 -2.49 0.00 1.02 -0.81 -4.39 120.64 113.54 1yx6 n GLU 51 Ca -0.01 -3.35 -0.13 0.00 -0.02 0.00 0.00 57.16 53.64 1yx6 n GLU 51 Cb 0.49 -3.32 -0.01 0.00 -0.02 0.00 0.00 31.44 28.58 1yx6 n GLU 51 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yx6 n ALA 52 N 7.11 -0.78 -0.08 0.62 0.00 -1.26 -4.84 120.51 121.27 1yx6 n ALA 52 Ca 0.46 0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.92 1yx6 n ALA 52 Cb 0.44 -1.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.85 -0.71 0.00 0.00 0.00 -0.52 -4.79 105.19 98.32 1yx6 n GLY 53 Ca -0.15 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.51 0.00 -2.36 -0.61 3.06 0.56 -4.97 119.36 110.52 1yx6 n ILE 54 Ca -0.14 -0.15 -0.27 0.00 -2.50 0.00 0.00 62.75 59.69 1yx6 n ILE 54 Cb 0.44 0.50 0.03 0.00 0.54 0.00 0.00 39.64 41.15 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 -2.16 3.28 0.75 1.51 0.00 -1.24 -5.05 121.76 118.84 1yx6 s ALA 55 Ca -0.01 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 1yx6 s ALA 55 Cb 0.03 -2.63 0.05 0.00 0.00 0.00 0.00 23.12 20.56 1yx6 s ALA 55 CO 0.18 -0.81 1.11 0.99 0.00 0.00 0.00 175.76 177.23 1yx6 s THR 56 N -3.01 3.05 0.28 0.00 2.01 -1.26 -4.71 115.64 112.00 1yx6 s THR 56 Ca 0.54 0.40 -0.00 0.00 0.31 0.00 0.00 61.69 62.94 1yx6 s THR 56 Cb -0.11 -2.84 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 1yx6 s THR 56 CO 0.46 -0.39 0.29 0.28 -0.69 0.00 0.00 174.62 174.57 1yx6 s THR 57 N -2.61 0.00 0.00 -0.82 -1.32 -1.26 -4.83 115.64 104.80 1yx6 s THR 57 Ca 0.65 -1.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 1yx6 s THR 57 Cb -0.20 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.29 1yx6 s THR 57 CO 0.51 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.53 1yx6 n GLY 58 N -0.46 -0.79 2.91 6.08 0.00 -1.26 -5.12 105.19 106.55 1yx6 n GLY 58 Ca 0.03 0.44 -0.09 0.00 0.00 0.00 0.00 46.02 46.40 1yx6 n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yx6 s THR 59 N 0.02 -0.62 -0.58 2.61 2.01 -1.26 -5.07 115.64 112.75 1yx6 s THR 59 Ca 0.00 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 61.85 1yx6 s THR 59 Cb 0.00 -0.92 0.22 0.00 0.01 0.00 0.00 72.50 71.81 1yx6 s THR 59 CO 0.00 -0.22 0.60 -1.84 -0.69 0.00 0.00 174.62 172.47 1yx6 n GLU 60 N 5.36 1.76 -0.03 4.92 0.00 -1.26 -4.92 120.64 126.46 1yx6 n GLU 60 Ca -0.01 -4.19 -0.03 0.00 0.00 0.00 0.00 57.16 52.93 1yx6 n GLU 60 Cb 0.50 -2.00 -0.01 0.00 0.00 0.00 0.00 31.44 29.92 1yx6 n GLU 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1yx6 n ASP 61 N 1.44 0.74 -3.89 -1.84 8.00 -1.26 -4.76 116.55 114.99 1yx6 n ASP 61 Ca 0.26 0.16 -0.38 0.00 0.71 0.00 0.00 54.79 55.54 1yx6 n ASP 61 Cb 0.43 -0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 1yx6 n ASP 61 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1yx6 n SER 62 N -3.24 5.44 -0.04 -2.24 2.88 -1.26 -4.82 113.62 110.33 1yx6 n SER 62 Ca -0.05 -3.37 -0.16 0.00 -1.33 0.00 0.00 58.87 53.96 1yx6 n SER 62 Cb 0.19 -1.10 -0.06 0.00 -0.75 0.00 0.00 64.21 62.49 1yx6 n SER 62 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1yx6 h ASP 63 N 5.25 0.95 0.84 -3.46 2.03 -1.95 -2.82 116.42 117.25 1yx6 h ASP 63 Ca 0.19 -0.58 -0.16 0.00 -0.73 0.00 0.00 57.03 55.75 1yx6 h ASP 63 Cb 0.66 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 38.86 1yx6 h ASP 63 CO 1.13 1.38 -0.76 0.44 -1.03 0.00 0.00 179.24 180.40 1yx6 h ASP 64 N 0.58 0.00 -0.83 4.15 3.32 -1.99 -2.90 116.42 118.75 1yx6 h ASP 64 Ca -0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1yx6 h ASP 64 Cb 1.32 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.83 1yx6 h ASP 64 CO 0.15 0.76 0.42 0.00 -1.72 0.00 0.00 179.24 178.85 1yx6 h ALA 65 N 1.24 1.07 -0.09 3.45 0.00 -1.92 0.32 119.26 123.32 1yx6 h ALA 65 Ca -0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1yx6 h ALA 65 Cb 1.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1yx6 h ALA 65 CO 0.10 0.61 -0.28 1.25 0.00 0.00 0.00 179.25 180.93 1yx6 h LEU 66 N 1.17 0.16 -0.06 0.00 5.85 -1.41 0.71 115.31 121.73 1yx6 h LEU 66 Ca 0.29 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 1yx6 h LEU 66 Cb 0.09 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1yx6 h LEU 66 CO -0.04 0.45 -0.20 0.25 -0.34 0.00 0.00 178.44 178.56 1yx6 h LEU 67 N 0.15 0.28 0.13 2.25 5.85 -0.95 -2.63 115.31 120.38 1yx6 h LEU 67 Ca 0.02 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 1yx6 h LEU 67 Cb 0.58 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1yx6 h LEU 67 CO 0.04 0.86 -0.06 0.11 -0.34 0.00 0.00 178.44 179.05 1yx6 h LYS 68 N -0.29 -0.17 -1.01 1.25 1.57 -0.25 -2.91 116.57 114.75 1yx6 h LYS 68 Ca -0.01 0.01 0.24 0.00 -1.87 0.00 0.00 60.65 59.02 1yx6 h LYS 68 Cb 0.84 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.09 1yx6 h LYS 68 CO 0.04 0.24 0.63 1.98 -0.57 0.00 0.00 179.45 181.77 1yx6 h MET 69 N -0.93 0.53 -0.35 3.15 4.05 0.30 0.93 114.93 122.60 1yx6 h MET 69 Ca -0.02 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.28 1yx6 h MET 69 Cb 0.49 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1yx6 h MET 69 CO 0.03 0.35 -0.13 1.15 0.23 0.00 0.00 176.91 178.54 1yx6 h THR 70 N 0.54 1.28 0.00 -0.77 2.02 -1.53 -2.84 112.91 111.62 1yx6 h THR 70 Ca 0.59 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1yx6 h THR 70 Cb 1.24 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1yx6 h THR 70 CO -0.36 0.40 -0.15 -0.29 0.37 0.00 0.00 175.52 175.49 1yx6 h ILE 71 N 0.49 0.00 -0.23 3.11 6.09 -0.79 -2.86 117.51 123.33 1yx6 h ILE 71 Ca 0.08 -0.72 -0.09 0.00 -1.37 0.00 0.00 64.86 62.76 1yx6 h ILE 71 Cb 0.65 1.63 -0.00 0.00 0.47 0.00 0.00 36.82 39.57 1yx6 h ILE 71 CO 0.04 0.00 -0.22 -1.28 -3.07 0.00 0.00 178.15 173.62 1yx6 h SER 72 N 0.00 0.59 1.49 2.19 0.87 0.98 0.27 113.55 119.95 1yx6 h SER 72 Ca 0.00 -0.47 -0.10 0.00 -1.23 0.00 0.00 61.79 59.99 1yx6 h SER 72 Cb 0.86 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1yx6 h SER 72 CO 0.00 0.94 -0.48 1.56 -0.53 0.00 0.00 176.83 178.32 1yx6 h GLN 73 N 0.25 0.00 0.19 2.24 4.20 -1.58 -2.69 115.11 117.73 1yx6 h GLN 73 Ca 0.04 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.42 1yx6 h GLN 73 Cb 0.77 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.57 1yx6 h GLN 73 CO 0.06 0.48 -1.50 0.37 -0.67 0.00 0.00 178.83 177.57 1yx6 h GLN 74 N 0.00 0.41 0.07 1.46 5.75 -1.43 -3.37 115.11 118.01 1yx6 h GLN 74 Ca -0.00 -0.70 -0.00 0.00 -0.15 0.00 0.00 58.65 57.79 1yx6 h GLN 74 Cb 1.36 0.26 0.00 0.00 1.07 0.00 0.00 27.48 30.17 1yx6 h GLN 74 CO 0.06 1.32 -0.04 0.93 -2.65 0.00 0.00 178.83 178.45 1yx6 h GLU 75 N 0.11 -0.10 -6.24 1.69 4.39 -0.54 -3.43 114.58 110.47 1yx6 h GLU 75 Ca -0.25 0.01 -0.55 0.00 0.34 0.00 0.00 59.36 58.91 1yx6 h GLU 75 Cb 2.09 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 30.78 1yx6 h GLU 75 CO 0.22 0.45 1.32 0.12 -1.16 0.00 0.00 179.01 179.96 1yx6 s PHE 76 N -3.54 1.24 -0.38 4.33 2.19 -1.01 -4.83 117.98 115.98 1yx6 s PHE 76 Ca -0.15 -0.14 -0.01 0.00 0.33 0.00 0.00 56.93 56.96 1yx6 s PHE 76 Cb 0.00 -4.14 0.25 0.00 -1.31 0.00 0.00 43.02 37.82 1yx6 s PHE 76 CO 0.58 -5.09 1.10 0.41 1.83 0.00 0.00 175.22 174.06 1yx6 n GLY 77 N 4.95 -1.32 2.93 13.12 0.00 -1.26 -4.88 105.19 118.73 1yx6 n GLY 77 Ca 0.23 0.86 -0.04 0.00 0.00 0.00 0.00 46.02 47.08 1yx6 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yx6 n ARG 78 N 1.88 -2.33 -2.72 1.61 5.12 -1.26 -4.98 116.66 113.98 1yx6 n ARG 78 Ca 0.06 2.04 -0.03 0.00 -1.93 0.00 0.00 57.85 57.99 1yx6 n ARG 78 Cb 0.67 -3.91 0.09 0.00 -1.16 0.00 0.00 32.46 28.15 1yx6 n ARG 78 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1yx6 n THR 79 N 0.70 0.45 -1.53 0.55 -1.04 -1.26 -4.94 114.28 107.21 1yx6 n THR 79 Ca 0.01 -1.86 -0.32 0.00 -2.04 0.00 0.00 64.05 59.84 1yx6 n THR 79 Cb 0.25 1.04 0.06 0.00 -1.82 0.00 0.00 70.33 69.86 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 -0.92 6.03 3.61 3.41 0.00 -1.26 -4.94 105.19 111.12 1yx6 n GLY 80 Ca -0.05 -2.41 -0.07 0.00 0.00 0.00 0.00 46.02 43.48 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 -3.76 -0.26 -0.95 0.99 2.34 -1.26 -5.03 118.68 110.75 1yx6 s LEU 81 Ca 0.61 0.34 -0.10 0.00 0.06 0.00 0.00 54.13 55.04 1yx6 s LEU 81 Cb 0.48 1.58 -0.07 0.00 -0.56 0.00 0.00 46.19 47.61 1yx6 s LEU 81 CO 0.00 -0.20 2.13 -0.81 -1.06 0.00 0.00 176.35 176.41 1yx6 n PRO 82 N 0.99 2.09 -1.56 1.48 -0.04 -1.26 -4.89 135.00 131.80 1yx6 n PRO 82 Ca -0.08 -1.63 -0.45 0.00 -0.04 0.00 0.00 63.50 61.30 1yx6 n PRO 82 Cb 0.58 -2.61 -0.04 0.00 -0.04 0.00 0.00 33.50 31.39 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 4.96 3.00 0.06 3.54 -0.08 -1.26 -4.83 116.55 121.94 1yx6 n ASP 83 Ca 0.48 0.27 -0.22 0.00 -1.51 0.00 0.00 54.79 53.80 1yx6 n ASP 83 Cb 0.21 -1.48 -0.15 0.00 2.34 0.00 0.00 41.12 42.04 1yx6 n ASP 83 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1yx6 h LEU 84 N 14.32 0.55 -1.87 -2.67 4.07 -1.90 -2.84 115.31 124.98 1yx6 h LEU 84 Ca -0.38 -0.91 0.00 0.00 0.08 0.00 0.00 57.88 56.67 1yx6 h LEU 84 Cb 1.26 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 1yx6 h LEU 84 CO 0.97 1.70 0.09 0.28 -1.08 0.00 0.00 178.44 180.40 1yx6 h SER 85 N -0.06 0.16 0.79 -0.43 0.02 -2.01 -1.95 113.55 110.06 1yx6 h SER 85 Ca -0.31 -0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.40 1yx6 h SER 85 Cb 1.96 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 64.42 1yx6 h SER 85 CO 0.15 0.11 -1.30 0.28 -1.14 0.00 0.00 176.83 174.93 1yx6 h SER 86 N 0.18 0.00 -3.16 3.07 0.02 -1.96 -3.44 113.55 108.26 1yx6 h SER 86 Ca 0.05 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.42 1yx6 h SER 86 Cb -0.02 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 1yx6 h SER 86 CO -0.01 0.96 0.83 -0.04 -1.14 0.00 0.00 176.83 177.43 1yx6 s MET 87 N -2.68 4.17 0.00 3.45 1.00 -0.74 -5.00 119.30 119.51 1yx6 s MET 87 Ca -0.01 1.27 0.00 0.00 0.00 0.00 0.00 55.69 56.94 1yx6 s MET 87 Cb 0.09 -3.69 0.00 0.00 0.00 0.00 0.00 34.83 31.23 1yx6 s MET 87 CO 0.82 -0.75 0.00 0.25 0.00 0.00 0.00 175.02 175.34 1yx6 n THR 88 N 5.56 0.00 0.09 2.05 -2.24 -1.26 -4.41 114.28 114.07 1yx6 n THR 88 Ca 0.12 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.89 1yx6 n THR 88 Cb 0.46 -1.95 0.26 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 0.25 0.22 -0.78 4.11 -1.96 0.32 114.58 116.74 1yx6 h GLU 89 Ca 0.00 -0.10 -0.35 0.00 0.07 0.00 0.00 59.36 58.98 1yx6 h GLU 89 Cb 0.00 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.26 1yx6 h GLU 89 CO 0.00 0.57 -1.63 0.93 0.07 0.00 0.00 179.01 178.95 1yx6 h GLU 90 N 0.22 0.47 -0.39 1.06 5.08 -1.97 -0.60 114.58 118.45 1yx6 h GLU 90 Ca 0.03 -0.80 -0.04 0.00 -1.00 0.00 0.00 59.36 57.55 1yx6 h GLU 90 Cb 0.71 0.30 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1yx6 h GLU 90 CO 0.05 1.38 0.10 1.49 -1.00 0.00 0.00 179.01 181.04 1yx6 h GLU 91 N 0.12 0.62 -0.19 2.33 4.57 -1.84 0.93 114.58 121.12 1yx6 h GLU 91 Ca -0.31 -0.15 -0.09 0.00 -1.18 0.00 0.00 59.36 57.64 1yx6 h GLU 91 Cb 2.14 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 30.63 1yx6 h GLU 91 CO 0.23 0.64 -0.28 1.96 -1.18 0.00 0.00 179.01 180.38 1yx6 h GLN 92 N 0.48 0.37 -0.86 1.92 4.20 -0.46 -1.90 115.11 118.86 1yx6 h GLN 92 Ca 0.12 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1yx6 h GLN 92 Cb 0.30 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1yx6 h GLN 92 CO 0.00 0.62 0.53 0.82 -0.67 0.00 0.00 178.83 180.13 1yx6 h ILE 93 N 0.33 1.23 -0.40 2.54 2.04 -0.17 0.79 117.51 123.87 1yx6 h ILE 93 Ca 0.05 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.44 1yx6 h ILE 93 Cb 0.66 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1yx6 h ILE 93 CO 0.05 0.24 0.27 0.00 0.00 0.00 0.00 178.15 178.70 1yx6 h ALA 94 N 1.41 1.79 -0.41 1.87 0.00 -0.02 0.30 119.26 124.19 1yx6 h ALA 94 Ca 0.31 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1yx6 h ALA 94 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1yx6 h ALA 94 CO -0.06 0.17 -0.13 -0.92 0.00 0.00 0.00 179.25 178.31 1yx6 h TYR 95 N 0.47 0.93 -0.32 0.00 3.20 -0.67 0.30 116.97 120.87 1yx6 h TYR 95 Ca 0.16 -0.21 -0.17 0.00 3.14 0.00 0.00 58.73 61.65 1yx6 h TYR 95 Cb 0.05 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1yx6 h TYR 95 CO -0.00 0.95 -0.46 0.00 -1.64 0.00 0.00 178.16 177.01 1yx6 h ALA 96 N 0.84 0.56 0.00 1.82 0.00 -0.24 -2.66 119.26 119.58 1yx6 h ALA 96 Ca 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1yx6 h ALA 96 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1yx6 h ALA 96 CO 0.05 0.68 0.00 0.52 0.00 0.00 0.00 179.25 180.49 1yx6 h MET 97 N 0.68 0.00 0.22 0.00 2.86 -0.36 -2.31 114.93 116.02 1yx6 h MET 97 Ca 0.04 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.39 1yx6 h MET 97 Cb 1.05 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.75 1yx6 h MET 97 CO 0.11 0.00 -1.27 1.96 1.06 0.00 0.00 176.91 178.76 1yx6 h GLN 98 N 0.00 0.47 0.00 1.72 1.08 -0.16 -2.65 115.11 115.57 1yx6 h GLN 98 Ca 0.00 -0.80 -0.08 0.00 -1.45 0.00 0.00 58.65 56.31 1yx6 h GLN 98 Cb 0.74 0.30 -0.01 0.00 -0.05 0.00 0.00 27.48 28.45 1yx6 h GLN 98 CO 0.00 1.38 -0.78 0.52 -0.95 0.00 0.00 178.83 179.00 1yx6 h MET 99 N -0.01 0.00 0.00 1.46 2.86 -1.53 -3.31 114.93 114.40 1yx6 h MET 99 Ca -0.22 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.29 1yx6 h MET 99 Cb 2.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.65 1yx6 h MET 99 CO 0.24 0.25 -0.84 0.66 1.06 0.00 0.00 176.91 178.27 1yx6 h SER 100 N 0.00 0.00 -0.36 1.22 4.64 -1.52 -3.22 113.55 114.30 1yx6 h SER 100 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1yx6 h SER 100 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1yx6 h SER 100 CO 0.03 0.52 0.00 -0.11 -0.87 0.00 0.00 176.83 176.40 1yx6 n LEU 101 N -3.09 2.22 -1.37 5.97 7.94 -1.00 -3.95 117.00 123.73 1yx6 n LEU 101 Ca -0.02 -1.11 0.01 0.00 -1.11 0.00 0.00 56.01 53.78 1yx6 n LEU 101 Cb 0.77 -0.30 -0.00 0.00 0.53 0.00 0.00 43.42 44.41 1yx6 n LEU 101 CO 0.41 0.49 0.14 1.67 -1.11 0.00 0.00 177.39 178.99 1yx6 n GLN 102 N 0.56 0.00 0.00 1.96 7.27 -1.22 -5.01 117.38 120.94 1yx6 n GLN 102 Ca 0.13 -1.73 0.00 0.00 0.07 0.00 0.00 57.00 55.46 1yx6 n GLN 102 Cb 0.38 0.13 0.00 0.00 2.41 0.00 0.00 30.24 33.16 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 0.37 0.18 2.57 1.69 0.00 -1.22 -4.97 105.19 103.81 1yx6 n GLY 103 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.00 3.07 -2.95 4.61 0.00 -1.26 -5.04 120.51 115.95 1yx6 n ALA 104 Ca 0.00 -3.65 -0.44 0.00 0.00 0.00 0.00 53.44 49.35 1yx6 n ALA 104 Cb 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1yx6 n ALA 104 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1yx6 s GLU 105 N -0.56 3.97 0.05 0.00 -6.30 -1.26 -4.67 118.70 109.92 1yx6 s GLU 105 Ca 0.30 -2.38 0.00 0.00 -2.50 0.00 0.00 54.97 50.39 1yx6 s GLU 105 Cb 0.01 -5.01 0.00 0.00 0.00 0.00 0.00 34.13 29.13 1yx6 s GLU 105 CO -0.18 -1.76 0.00 0.34 0.02 0.00 0.00 175.26 173.68 1yx6 n PHE 106 N 5.82 -0.03 0.00 5.30 7.35 -1.26 -5.16 117.46 129.48 1yx6 n PHE 106 Ca 0.33 0.01 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 1yx6 n PHE 106 Cb 0.44 0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.29 1yx6 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1yx6 n GLY 107 N 3.44 -1.13 2.75 7.13 0.00 -1.26 -4.78 105.19 111.34 1yx6 n GLY 107 Ca 0.00 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 1yx6 n GLY 107 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1yx6 n GLN 108 N -0.27 4.83 -2.54 1.61 0.00 -1.26 -4.56 117.38 115.19 1yx6 n GLN 108 Ca 0.00 -4.67 -0.04 0.00 -0.00 0.00 0.00 57.00 52.29 1yx6 n GLN 108 Cb 0.00 -2.44 0.09 0.00 0.00 0.00 0.00 30.24 27.89 1yx6 n GLN 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yx6 n ALA 109 N 0.26 1.05 -0.06 1.69 0.00 -1.26 -4.98 120.51 117.21 1yx6 n ALA 109 Ca 0.40 -0.92 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 1yx6 n ALA 109 Cb 0.30 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 1yx6 n ALA 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yx6 n GLU 110 N -0.90 0.26 -2.71 0.00 1.02 -1.26 -4.95 120.64 112.10 1yx6 n GLU 110 Ca -0.12 0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1yx6 n GLU 110 Cb 0.79 -0.93 0.10 0.00 -0.02 0.00 0.00 31.44 31.38 1yx6 n GLU 110 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1yx6 n SER 111 N -3.56 -2.05 -0.09 1.62 3.41 -1.26 -5.27 113.62 106.42 1yx6 n SER 111 Ca -0.24 -3.04 0.01 0.00 -0.26 0.00 0.00 58.87 55.35 1yx6 n SER 111 Cb 0.66 1.52 0.01 0.00 -0.26 0.00 0.00 64.21 66.14 1yx6 n SER 111 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88