#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 1.94 -0.22 -0.41 1.00 -1.26 -5.00 119.30 115.34 1yx6 s MET 2 Ca 0.00 -1.90 0.14 0.00 0.00 0.00 0.00 55.69 53.92 1yx6 s MET 2 Cb 0.00 -1.78 0.53 0.00 0.00 0.00 0.00 34.83 33.58 1yx6 s MET 2 CO 0.00 0.10 1.45 1.47 0.00 0.00 0.00 175.02 178.04 1yx6 n LEU 3 N -0.89 4.07 0.09 -0.03 -0.00 -1.26 -2.52 117.00 116.46 1yx6 n LEU 3 Ca -0.05 -3.28 -0.04 0.00 -0.00 0.00 0.00 56.01 52.64 1yx6 n LEU 3 Cb 0.64 -0.59 -0.02 0.00 -0.00 0.00 0.00 43.42 43.45 1yx6 n LEU 3 CO 0.44 0.87 0.16 1.23 -0.00 0.00 0.00 177.39 180.10 1yx6 h GLY 4 N 1.51 -0.29 -1.33 1.47 0.00 -2.04 -3.44 103.07 98.95 1yx6 h GLY 4 Ca 0.09 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 1yx6 h GLY 4 CO 0.31 -0.11 -0.35 1.47 0.00 0.00 0.00 176.54 177.86 1yx6 n LEU 5 N -4.01 0.01 0.00 3.11 -0.00 -1.26 -5.06 117.00 109.79 1yx6 n LEU 5 Ca -0.03 -1.22 0.00 0.00 -0.00 0.00 0.00 56.01 54.76 1yx6 n LEU 5 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.53 1yx6 n LEU 5 CO 0.08 0.69 0.00 0.61 -0.00 0.00 0.00 177.39 178.77 1yx6 n GLY 6 N 0.06 1.71 5.00 1.47 0.00 -1.26 -4.94 105.19 107.23 1yx6 n GLY 6 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1yx6 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yx6 n ALA 7 N -3.00 0.00 -0.32 4.61 0.00 -1.05 -3.59 120.51 117.16 1yx6 n ALA 7 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1yx6 n ALA 7 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 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 1.04 4.14 -1.67 0.00 2.88 -1.26 -4.12 113.62 114.62 1yx6 n SER 8 Ca 0.00 -2.70 0.08 0.00 -1.33 0.00 0.00 58.87 54.92 1yx6 n SER 8 Cb 0.00 -0.64 0.37 0.00 -0.75 0.00 0.00 64.21 63.19 1yx6 n SER 8 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yx6 n ASP 9 N 0.28 5.18 -2.93 -3.46 8.00 -1.24 -4.51 116.55 117.88 1yx6 n ASP 9 Ca 0.22 -2.74 -0.18 0.00 0.71 0.00 0.00 54.79 52.80 1yx6 n ASP 9 Cb 0.96 -0.63 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1yx6 n ASP 9 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1yx6 n PHE 10 N 0.72 1.39 -3.55 1.24 3.72 -0.91 -4.51 117.46 115.56 1yx6 n PHE 10 Ca 0.26 -3.49 -0.37 0.00 -0.05 0.00 0.00 57.45 53.80 1yx6 n PHE 10 Cb 1.05 -0.39 -0.08 0.00 -0.94 0.00 0.00 39.48 39.12 1yx6 n PHE 10 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1yx6 s GLU 11 N -2.90 4.14 -1.24 -1.08 2.12 -0.26 -4.39 118.70 115.08 1yx6 s GLU 11 Ca 0.39 -0.04 -0.05 0.00 0.36 0.00 0.00 54.97 55.62 1yx6 s GLU 11 Cb 0.37 -3.52 -0.01 0.00 0.26 0.00 0.00 34.13 31.24 1yx6 s GLU 11 CO -0.07 0.06 0.73 1.19 -0.54 0.00 0.00 175.26 176.64 1yx6 n PHE 12 N 4.22 -1.97 0.00 5.30 3.72 -1.26 0.15 117.46 127.62 1yx6 n PHE 12 Ca -0.12 0.76 0.00 0.00 -0.05 0.00 0.00 57.45 58.04 1yx6 n PHE 12 Cb 0.52 -4.15 0.00 0.00 -0.94 0.00 0.00 39.48 34.91 1yx6 n PHE 12 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yx6 n GLY 13 N -1.57 2.68 0.88 1.37 0.00 -1.26 -4.32 105.19 102.97 1yx6 n GLY 13 Ca -0.23 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 0.00 0.00 1.61 0.24 -0.78 -4.84 118.33 114.55 1yx6 n VAL 14 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1yx6 n VAL 14 Cb 0.00 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 1yx6 n VAL 14 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1yx6 n ASP 15 N -1.94 0.00 0.22 -1.34 9.92 0.39 -1.11 116.55 122.69 1yx6 n ASP 15 Ca 0.00 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.36 1yx6 n ASP 15 Cb 0.00 0.00 0.46 0.00 -0.64 0.00 0.00 41.12 40.94 1yx6 n ASP 15 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1yx6 h PRO 16 N 0.00 0.00 0.00 -0.24 0.13 -1.92 -2.83 132.00 127.14 1yx6 h PRO 16 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1yx6 h PRO 16 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1yx6 h PRO 16 CO 0.00 0.21 0.00 0.45 -0.23 0.00 0.00 178.00 178.43 1yx6 n SER 17 N -3.36 0.00 -1.01 1.44 2.88 -1.26 -2.69 113.62 109.62 1yx6 n SER 17 Ca 0.00 -0.75 0.11 0.00 -1.33 0.00 0.00 58.87 56.91 1yx6 n SER 17 Cb 0.43 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.15 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 -0.98 2.44 -3.37 -1.46 0.00 -1.07 -4.85 120.51 111.23 1yx6 n ALA 18 Ca 0.16 -0.89 0.02 0.00 0.00 0.00 0.00 53.44 52.73 1yx6 n ALA 18 Cb 0.07 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 1yx6 n ALA 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yx6 s ASP 19 N -1.41 -0.63 0.24 0.00 2.15 -1.09 -5.00 116.67 110.93 1yx6 s ASP 19 Ca 0.37 0.78 0.23 0.00 0.43 0.00 0.00 52.55 54.37 1yx6 s ASP 19 Cb 0.21 1.68 0.95 0.00 -0.30 0.00 0.00 42.92 45.47 1yx6 s ASP 19 CO 0.29 -0.12 1.71 -0.81 -0.17 0.00 0.00 175.17 176.07 1yx6 n PRO 20 N 5.08 0.19 0.10 4.34 -0.04 -1.26 -2.38 135.00 141.03 1yx6 n PRO 20 Ca -0.09 0.40 -0.05 0.00 -0.04 0.00 0.00 63.50 63.73 1yx6 n PRO 20 Cb 0.52 -1.85 0.05 0.00 -0.04 0.00 0.00 33.50 32.19 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 0.05 0.00 0.54 4.81 -1.94 -1.68 114.58 116.36 1yx6 h GLU 21 Ca 0.00 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 58.96 1yx6 h GLU 21 Cb 0.39 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1yx6 h GLU 21 CO 0.00 0.80 -1.34 -0.07 -0.73 0.00 0.00 179.01 177.67 1yx6 h LEU 22 N 0.03 0.00 -0.08 1.64 4.07 -1.80 -2.40 115.31 116.77 1yx6 h LEU 22 Ca -0.01 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.74 1yx6 h LEU 22 Cb 1.36 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.12 1yx6 h LEU 22 CO 0.11 0.83 -0.74 0.00 -1.08 0.00 0.00 178.44 177.55 1yx6 h ALA 23 N 1.17 0.20 0.02 1.53 0.00 -1.46 -2.72 119.26 118.01 1yx6 h ALA 23 Ca -0.16 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 53.95 1yx6 h ALA 23 Cb 1.77 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1yx6 h ALA 23 CO 0.08 0.55 -0.94 1.25 0.00 0.00 0.00 179.25 180.19 1yx6 h LEU 24 N 0.30 0.21 -0.74 0.00 6.46 -1.43 -2.69 115.31 117.42 1yx6 h LEU 24 Ca -0.07 -0.19 -0.04 0.00 -0.12 0.00 0.00 57.88 57.46 1yx6 h LEU 24 Cb 1.40 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.23 1yx6 h LEU 24 CO 0.15 1.04 0.30 0.00 -0.62 0.00 0.00 178.44 179.31 1yx6 h ALA 25 N 0.94 0.96 0.00 1.25 0.00 -1.46 -0.66 119.26 120.30 1yx6 h ALA 25 Ca -0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1yx6 h ALA 25 Cb 1.61 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1yx6 h ALA 25 CO 0.14 0.59 -0.17 -0.07 0.00 0.00 0.00 179.25 179.73 1yx6 h LEU 26 N 1.07 0.00 -0.12 0.00 3.38 -1.50 -2.80 115.31 115.33 1yx6 h LEU 26 Ca 0.25 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.05 1yx6 h LEU 26 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1yx6 h LEU 26 CO -0.02 0.17 -0.82 -0.09 0.09 0.00 0.00 178.44 177.78 1yx6 h ARG 27 N 0.00 0.00 0.04 1.13 2.43 -1.04 -2.84 114.38 114.10 1yx6 h ARG 27 Ca -0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1yx6 h ARG 27 Cb 0.98 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1yx6 h ARG 27 CO 0.02 0.82 -1.06 0.28 -1.51 0.00 0.00 179.97 178.51 1yx6 h VAL 28 N 0.00 1.34 -0.43 0.20 2.07 -1.04 -2.80 116.25 115.60 1yx6 h VAL 28 Ca -0.01 -2.44 -0.05 0.00 0.82 0.00 0.00 66.70 65.03 1yx6 h VAL 28 Cb 1.57 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 33.83 1yx6 h VAL 28 CO 0.11 0.74 0.07 0.28 0.02 0.00 0.00 177.57 178.78 1yx6 h SER 29 N 0.28 0.68 -0.87 0.57 0.02 -1.53 0.03 113.55 112.74 1yx6 h SER 29 Ca -0.12 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 1yx6 h SER 29 Cb 1.72 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 64.04 1yx6 h SER 29 CO 0.20 0.77 0.44 0.24 -1.14 0.00 0.00 176.83 177.34 1yx6 h MET 30 N 0.57 1.24 -0.33 3.45 2.07 -1.55 -0.72 114.93 119.64 1yx6 h MET 30 Ca 0.13 -0.17 -0.16 0.00 -2.07 0.00 0.00 59.70 57.44 1yx6 h MET 30 Cb 0.38 -0.23 -0.01 0.00 -1.87 0.00 0.00 31.60 29.88 1yx6 h MET 30 CO 0.01 0.93 -0.42 1.49 1.07 0.00 0.00 176.91 179.99 1yx6 h GLU 31 N 1.23 0.84 -0.61 1.72 4.57 -1.25 -2.83 114.58 118.25 1yx6 h GLU 31 Ca 0.30 -0.45 -0.07 0.00 -1.18 0.00 0.00 59.36 57.96 1yx6 h GLU 31 Cb 0.08 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1yx6 h GLU 31 CO -0.04 1.09 0.12 0.93 -1.18 0.00 0.00 179.01 179.93 1yx6 h GLU 32 N 0.68 1.00 -0.13 1.92 4.39 -0.58 -2.38 114.58 119.47 1yx6 h GLU 32 Ca 0.05 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 1yx6 h GLU 32 Cb 0.99 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 1yx6 h GLU 32 CO 0.10 0.93 -0.03 1.96 -1.16 0.00 0.00 179.01 180.81 1yx6 h GLN 33 N 0.91 0.18 -0.31 2.33 1.08 -1.07 -2.41 115.11 115.83 1yx6 h GLN 33 Ca 0.19 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.23 1yx6 h GLN 33 Cb 0.40 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1yx6 h GLN 33 CO 0.01 0.23 -0.34 -0.09 -0.95 0.00 0.00 178.83 177.69 1yx6 h ARG 34 N 0.18 0.77 -0.87 1.46 1.12 -1.18 -1.50 114.38 114.36 1yx6 h ARG 34 Ca 0.04 -0.42 0.03 0.00 -1.11 0.00 0.00 59.98 58.52 1yx6 h ARG 34 Cb 0.18 0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 30.11 1yx6 h ARG 34 CO 0.01 1.04 0.56 1.96 -3.11 0.00 0.00 179.97 180.43 1yx6 h GLN 35 N 0.53 1.07 -0.05 0.20 4.20 -1.08 0.24 115.11 120.23 1yx6 h GLN 35 Ca 0.05 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1yx6 h GLN 35 Cb 0.92 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1yx6 h GLN 35 CO 0.08 0.71 -0.09 0.00 -0.67 0.00 0.00 178.83 178.86 1yx6 h ARG 36 N 1.11 0.15 0.00 1.46 3.08 -1.44 -1.63 114.38 117.11 1yx6 h ARG 36 Ca 0.34 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1yx6 h ARG 36 Cb -0.03 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1yx6 h ARG 36 CO -0.11 0.68 -0.10 0.37 -1.07 0.00 0.00 179.97 179.75 1yx6 h GLN 37 N -0.36 0.00 0.06 0.04 5.75 -1.03 -1.88 115.11 117.68 1yx6 h GLN 37 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1yx6 h GLN 37 Cb 0.67 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.22 1yx6 h GLN 37 CO 0.02 0.10 -0.03 1.49 -2.65 0.00 0.00 178.83 177.76 1yx6 h GLU 38 N 0.00 -0.08 -0.83 1.69 4.81 -0.43 0.64 114.58 120.39 1yx6 h GLU 38 Ca -0.00 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.42 1yx6 h GLU 38 Cb 0.23 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 1yx6 h GLU 38 CO 0.01 0.40 0.56 0.93 -0.73 0.00 0.00 179.01 180.18 1yx6 h GLU 39 N -0.96 0.32 0.10 1.92 4.39 -1.17 0.61 114.58 119.79 1yx6 h GLU 39 Ca -0.01 -0.02 -0.30 0.00 0.34 0.00 0.00 59.36 59.37 1yx6 h GLU 39 Cb 0.51 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1yx6 h GLU 39 CO 0.01 0.21 -1.54 0.93 -1.16 0.00 0.00 179.01 177.47 1yx6 h GLU 40 N 0.33 0.22 0.37 2.33 5.08 -1.38 -2.89 114.58 118.64 1yx6 h GLU 40 Ca 0.42 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1yx6 h GLU 40 Cb 1.13 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1yx6 h GLU 40 CO -0.13 1.07 -0.18 0.00 -1.00 0.00 0.00 179.01 178.77 1yx6 h ALA 41 N 0.54 -0.50 -0.71 3.43 0.00 0.27 -2.83 119.26 119.46 1yx6 h ALA 41 Ca -0.24 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1yx6 h ALA 41 Cb 2.00 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.93 1yx6 h ALA 41 CO 0.15 -0.53 0.42 0.00 0.00 0.00 0.00 179.25 179.29 1yx6 h ARG 42 N -0.99 0.77 -0.88 0.00 3.08 -0.08 -1.43 114.38 114.85 1yx6 h ARG 42 Ca -0.05 -0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.07 1yx6 h ARG 42 Cb 0.52 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.33 1yx6 h ARG 42 CO 0.08 0.51 0.57 -0.09 -1.07 0.00 0.00 179.97 179.97 1yx6 h ARG 43 N 0.79 0.75 -0.10 0.04 2.43 -1.56 0.31 114.38 117.06 1yx6 h ARG 43 Ca 0.30 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.30 1yx6 h ARG 43 Cb 0.12 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1yx6 h ARG 43 CO -0.15 0.50 -0.53 0.00 -1.51 0.00 0.00 179.97 178.28 1yx6 h ALA 44 N 1.58 0.93 0.01 2.80 0.00 -1.02 -2.45 119.26 121.12 1yx6 h ALA 44 Ca 0.43 -0.49 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 1yx6 h ALA 44 Cb 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1yx6 h ALA 44 CO -0.19 0.68 -0.92 0.00 0.00 0.00 0.00 179.25 178.81 1yx6 h ALA 45 N 1.24 0.48 -0.12 0.00 0.00 -0.36 -2.85 119.26 117.65 1yx6 h ALA 45 Ca 0.01 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 1yx6 h ALA 45 Cb 1.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1yx6 h ALA 45 CO 0.08 1.05 -0.13 0.00 0.00 0.00 0.00 179.25 180.25 1yx6 h ALA 46 N 1.02 0.18 -0.55 0.00 0.00 -0.36 0.27 119.26 119.84 1yx6 h ALA 46 Ca -0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1yx6 h ALA 46 Cb 1.60 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1yx6 h ALA 46 CO 0.13 0.05 0.22 0.00 0.00 0.00 0.00 179.25 179.65 1yx6 h ALA 47 N 0.59 0.71 -0.07 0.00 0.00 -1.52 -2.13 119.26 116.84 1yx6 h ALA 47 Ca 0.02 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1yx6 h ALA 47 Cb 0.66 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1yx6 h ALA 47 CO 0.03 0.32 -0.71 1.03 0.00 0.00 0.00 179.25 179.92 1yx6 h SER 48 N 0.74 0.43 -0.43 0.00 0.87 -1.51 -3.12 113.55 110.54 1yx6 h SER 48 Ca 0.18 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1yx6 h SER 48 Cb 0.20 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1yx6 h SER 48 CO -0.02 1.00 0.19 0.00 -0.53 0.00 0.00 176.83 177.47 1yx6 h ALA 49 N 0.99 1.43 0.00 6.23 0.00 -0.18 -1.52 119.26 126.21 1yx6 h ALA 49 Ca -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1yx6 h ALA 49 Cb 1.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1yx6 h ALA 49 CO 0.12 0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.79 1yx6 h ALA 50 N 1.53 1.55 0.00 0.00 0.00 -1.32 0.93 119.26 121.95 1yx6 h ALA 50 Ca 0.16 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.40 1yx6 h ALA 50 Cb 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yx6 h ALA 50 CO -0.02 0.01 2.93 0.39 0.00 0.00 0.00 179.25 182.57 1yx6 n GLU 51 N -3.90 2.49 -2.96 0.00 -0.58 -0.57 -4.37 120.64 110.75 1yx6 n GLU 51 Ca -0.03 -2.24 -0.20 0.00 -0.42 0.00 0.00 57.16 54.27 1yx6 n GLU 51 Cb 0.10 -3.06 0.00 0.00 -0.57 0.00 0.00 31.44 27.91 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 6.09 -0.93 -0.04 0.62 0.00 -1.24 -4.81 120.51 120.19 1yx6 n ALA 52 Ca 0.54 0.14 -0.05 0.00 0.00 0.00 0.00 53.44 54.07 1yx6 n ALA 52 Cb 0.36 -2.66 -0.05 0.00 0.00 0.00 0.00 19.45 17.10 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 -1.15 -0.22 0.29 0.00 0.00 0.80 -4.58 105.19 100.34 1yx6 n GLY 53 Ca -0.09 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1yx6 n GLY 53 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yx6 h ILE 54 N 0.00 1.05 -3.23 -0.61 6.09 0.40 -3.39 117.51 117.82 1yx6 h ILE 54 Ca -0.20 -0.12 -0.58 0.00 -1.37 0.00 0.00 64.86 62.59 1yx6 h ILE 54 Cb 1.37 0.68 -0.07 0.00 0.47 0.00 0.00 36.82 39.28 1yx6 h ILE 54 CO -0.02 0.06 0.77 0.00 -3.07 0.00 0.00 178.15 175.90 1yx6 s ALA 55 N -5.33 3.58 -0.08 0.18 0.00 -1.26 -5.01 121.76 113.84 1yx6 s ALA 55 Ca -0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 1yx6 s ALA 55 Cb 0.17 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.76 1yx6 s ALA 55 CO 0.71 -1.26 0.18 -0.08 0.00 0.00 0.00 175.76 175.31 1yx6 s THR 56 N 3.37 -0.04 -0.11 0.00 -1.32 -1.26 -5.03 115.64 111.25 1yx6 s THR 56 Ca 0.43 0.13 0.09 0.00 -1.21 0.00 0.00 61.69 61.14 1yx6 s THR 56 Cb -0.14 -0.28 0.21 0.00 -1.51 0.00 0.00 72.50 70.79 1yx6 s THR 56 CO 0.11 0.06 1.18 1.07 -2.21 0.00 0.00 174.62 174.83 1yx6 n THR 57 N 3.97 0.10 -1.92 5.08 5.66 -1.26 -4.92 114.28 120.99 1yx6 n THR 57 Ca -0.23 -0.65 -0.05 0.00 -3.05 0.00 0.00 64.05 60.06 1yx6 n THR 57 Cb 0.53 0.77 -0.05 0.00 -1.55 0.00 0.00 70.33 70.04 1yx6 n THR 57 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yx6 n GLY 58 N -0.39 0.32 2.90 1.09 0.00 -1.26 -5.02 105.19 102.83 1yx6 n GLY 58 Ca -0.17 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1yx6 n GLY 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yx6 n THR 59 N -0.04 5.47 -2.27 2.61 -1.04 -1.26 -4.93 114.28 112.82 1yx6 n THR 59 Ca -0.22 -5.94 -0.43 0.00 -2.04 0.00 0.00 64.05 55.42 1yx6 n THR 59 Cb 0.61 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1yx6 n THR 59 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1yx6 n GLU 60 N 0.93 3.09 0.21 -2.82 4.71 -1.26 -4.72 120.64 120.79 1yx6 n GLU 60 Ca 0.31 -3.06 0.06 0.00 -0.01 0.00 0.00 57.16 54.46 1yx6 n GLU 60 Cb 0.31 -3.37 0.47 0.00 -1.01 0.00 0.00 31.44 27.84 1yx6 n GLU 60 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 1yx6 h ASP 61 N 6.88 0.00 -3.18 1.62 3.04 -2.06 -3.36 116.42 119.36 1yx6 h ASP 61 Ca 0.49 0.00 -0.60 0.00 -3.24 0.00 0.00 57.03 53.67 1yx6 h ASP 61 Cb 0.77 0.00 -0.40 0.00 -1.04 0.00 0.00 39.33 38.67 1yx6 h ASP 61 CO 1.62 0.28 -0.77 -0.44 -2.04 0.00 0.00 179.24 177.88 1yx6 s SER 62 N -6.67 3.36 0.46 4.15 0.01 -1.26 -4.96 113.70 108.79 1yx6 s SER 62 Ca -0.03 -2.67 0.13 0.00 1.31 0.00 0.00 55.95 54.70 1yx6 s SER 62 Cb 0.14 -0.89 1.09 0.00 0.21 0.00 0.00 66.02 66.57 1yx6 s SER 62 CO 0.68 -0.25 2.07 -0.78 0.41 0.00 0.00 173.24 175.37 1yx6 h ASP 63 N 6.58 0.24 0.74 2.44 3.58 -1.99 -0.48 116.42 127.55 1yx6 h ASP 63 Ca 0.04 -0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.32 1yx6 h ASP 63 Cb 0.92 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.90 1yx6 h ASP 63 CO 0.44 0.16 -0.80 0.44 -2.88 0.00 0.00 179.24 176.61 1yx6 h ASP 64 N 0.28 0.05 -0.63 2.28 3.32 -1.96 -2.93 116.42 116.83 1yx6 h ASP 64 Ca 0.13 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1yx6 h ASP 64 Cb 0.19 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1yx6 h ASP 64 CO -0.03 0.83 0.36 0.00 -1.72 0.00 0.00 179.24 178.69 1yx6 h ALA 65 N 1.17 0.81 -0.23 3.45 0.00 -1.50 0.32 119.26 123.28 1yx6 h ALA 65 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1yx6 h ALA 65 Cb 1.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1yx6 h ALA 65 CO 0.11 0.31 -0.03 -0.07 0.00 0.00 0.00 179.25 179.56 1yx6 h LEU 66 N 0.86 0.32 0.24 0.00 -0.00 -1.43 0.72 115.31 116.02 1yx6 h LEU 66 Ca 0.22 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1yx6 h LEU 66 Cb 0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 1yx6 h LEU 66 CO -0.04 0.41 -0.12 0.25 -0.00 0.00 0.00 178.44 178.94 1yx6 h LEU 67 N 0.34 -0.28 0.14 1.67 6.46 -0.95 -2.73 115.31 119.96 1yx6 h LEU 67 Ca 0.08 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 1yx6 h LEU 67 Cb 0.29 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1yx6 h LEU 67 CO 0.01 0.20 -0.07 0.50 -0.62 0.00 0.00 178.44 178.46 1yx6 h LYS 68 N -0.86 -0.18 -0.77 1.25 1.63 -0.27 -2.80 116.57 114.57 1yx6 h LYS 68 Ca -0.03 0.01 0.22 0.00 -0.85 0.00 0.00 60.65 60.00 1yx6 h LYS 68 Cb 0.51 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 1yx6 h LYS 68 CO 0.06 0.15 0.64 1.98 -3.45 0.00 0.00 179.45 178.83 1yx6 h MET 69 N -0.52 0.00 0.01 1.90 4.05 0.33 0.41 114.93 121.10 1yx6 h MET 69 Ca -0.02 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.34 1yx6 h MET 69 Cb 0.41 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1yx6 h MET 69 CO 0.03 0.00 -0.24 1.15 0.23 0.00 0.00 176.91 178.08 1yx6 h THR 70 N 0.00 1.57 -0.09 -0.77 2.02 -1.23 -2.86 112.91 111.55 1yx6 h THR 70 Ca 0.37 -2.00 -0.11 0.00 0.77 0.00 0.00 66.41 65.44 1yx6 h THR 70 Cb 1.65 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 70.89 1yx6 h THR 70 CO -0.00 0.54 -0.45 -0.29 0.37 0.00 0.00 175.52 175.69 1yx6 h ILE 71 N -0.56 1.32 -0.90 3.11 -0.00 -0.97 -2.78 117.51 116.74 1yx6 h ILE 71 Ca -0.03 -1.60 0.05 0.00 -0.00 0.00 0.00 64.86 63.27 1yx6 h ILE 71 Cb 1.02 1.75 -0.06 0.00 -0.00 0.00 0.00 36.82 39.53 1yx6 h ILE 71 CO 0.05 0.48 0.58 -1.28 -0.00 0.00 0.00 178.15 177.97 1yx6 h SER 72 N 0.18 0.93 -0.33 2.19 0.87 -0.28 1.39 113.55 118.50 1yx6 h SER 72 Ca 0.01 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.43 1yx6 h SER 72 Cb 0.86 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1yx6 h SER 72 CO 0.07 0.62 -0.38 1.56 -0.53 0.00 0.00 176.83 178.17 1yx6 h GLN 73 N 1.08 0.83 0.00 2.24 7.50 -1.26 0.85 115.11 126.36 1yx6 h GLN 73 Ca 0.37 -0.46 0.00 0.00 0.50 0.00 0.00 58.65 59.07 1yx6 h GLN 73 Cb 0.08 0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.64 1yx6 h GLN 73 CO -0.15 1.10 -0.17 0.94 -1.50 0.00 0.00 178.83 179.05 1yx6 n GLN 74 N -4.13 0.24 -0.07 1.46 7.27 -0.87 -3.71 117.38 117.57 1yx6 n GLN 74 Ca -0.03 0.16 -0.10 0.00 0.07 0.00 0.00 57.00 57.09 1yx6 n GLN 74 Cb 0.53 -1.74 -0.15 0.00 2.41 0.00 0.00 30.24 31.30 1yx6 n GLN 74 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1yx6 n GLU 75 N -2.13 0.67 -1.55 3.69 2.13 0.47 -4.80 120.64 119.11 1yx6 n GLU 75 Ca 0.05 0.13 -0.20 0.00 0.66 0.00 0.00 57.16 57.80 1yx6 n GLU 75 Cb 0.42 -1.64 -0.06 0.00 0.27 0.00 0.00 31.44 30.43 1yx6 n GLU 75 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1yx6 n PHE 76 N -2.92 1.20 0.16 4.31 7.35 0.28 -3.87 117.46 123.98 1yx6 n PHE 76 Ca -0.27 0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.45 1yx6 n PHE 76 Cb 1.10 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 38.37 1yx6 n PHE 76 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1yx6 n GLY 77 N 6.55 -1.61 3.05 7.13 0.00 -1.26 -5.00 105.19 114.04 1yx6 n GLY 77 Ca 0.45 0.41 -0.32 0.00 0.00 0.00 0.00 46.02 46.56 1yx6 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yx6 s ARG 78 N -2.00 2.39 -0.17 1.61 0.52 -1.25 -4.97 118.95 115.07 1yx6 s ARG 78 Ca 0.00 -0.92 0.14 0.00 -0.52 0.00 0.00 55.73 54.43 1yx6 s ARG 78 Cb 0.00 -2.53 0.39 0.00 0.52 0.00 0.00 34.95 33.32 1yx6 s ARG 78 CO 0.00 -0.37 1.20 2.41 0.02 0.00 0.00 175.30 178.55 1yx6 n THR 79 N 4.62 1.93 -0.45 0.02 -1.04 -1.26 -4.69 114.28 113.41 1yx6 n THR 79 Ca -0.17 -2.81 0.06 0.00 -2.04 0.00 0.00 64.05 59.09 1yx6 n THR 79 Cb 0.47 -0.13 0.32 0.00 -1.82 0.00 0.00 70.33 69.17 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 -1.03 2.59 3.61 3.41 0.00 -1.26 -4.91 105.19 107.59 1yx6 n GLY 80 Ca 0.17 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.07 -0.17 0.00 0.99 0.05 -1.26 -5.01 118.68 111.21 1yx6 s LEU 81 Ca 0.43 0.13 0.00 0.00 0.05 0.00 0.00 54.13 54.75 1yx6 s LEU 81 Cb 0.32 1.41 0.00 0.00 -2.05 0.00 0.00 46.19 45.87 1yx6 s LEU 81 CO 0.14 -0.19 1.44 -0.81 -0.55 0.00 0.00 176.35 176.39 1yx6 n PRO 82 N 0.40 0.84 -3.36 1.48 -0.04 -1.26 -4.78 135.00 128.27 1yx6 n PRO 82 Ca -0.03 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.31 1yx6 n PRO 82 Cb 0.58 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.30 -6.53 0.06 3.54 8.00 -1.26 -4.89 116.55 116.77 1yx6 n ASP 83 Ca 0.00 -0.40 -0.13 0.00 0.71 0.00 0.00 54.79 54.97 1yx6 n ASP 83 Cb 0.42 -3.70 -0.03 0.00 -0.02 0.00 0.00 41.12 37.79 1yx6 n ASP 83 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1yx6 h LEU 84 N 0.31 0.56 0.00 0.64 3.38 -1.93 -3.01 115.31 115.26 1yx6 h LEU 84 Ca -0.28 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1yx6 h LEU 84 Cb 1.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1yx6 h LEU 84 CO 0.32 1.20 0.00 -0.24 0.09 0.00 0.00 178.44 179.81 1yx6 n SER 85 N -3.79 0.00 -0.01 -0.43 2.88 -1.26 -2.62 113.62 108.39 1yx6 n SER 85 Ca -0.06 -0.32 0.07 0.00 -1.33 0.00 0.00 58.87 57.23 1yx6 n SER 85 Cb 0.79 -0.17 -0.08 0.00 -0.75 0.00 0.00 64.21 64.01 1yx6 n SER 85 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1yx6 n SER 86 N -1.17 0.68 -4.70 -3.46 2.88 -1.14 -4.95 113.62 101.76 1yx6 n SER 86 Ca 0.13 -0.84 -0.34 0.00 -1.33 0.00 0.00 58.87 56.49 1yx6 n SER 86 Cb 0.14 0.99 -0.09 0.00 -0.75 0.00 0.00 64.21 64.50 1yx6 n SER 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yx6 s MET 87 N -2.31 2.97 0.32 -1.46 0.00 -1.08 -5.10 119.30 112.64 1yx6 s MET 87 Ca 0.05 -0.44 -0.03 0.00 0.00 0.00 0.00 55.69 55.27 1yx6 s MET 87 Cb 0.11 -2.79 0.07 0.00 0.00 0.00 0.00 34.83 32.21 1yx6 s MET 87 CO 0.57 0.69 0.43 0.25 0.00 0.00 0.00 175.02 176.96 1yx6 n THR 88 N 1.92 0.00 0.19 3.16 -2.24 -1.26 -4.67 114.28 111.39 1yx6 n THR 88 Ca -0.17 -0.47 0.06 0.00 -2.27 0.00 0.00 64.05 61.19 1yx6 n THR 88 Cb 0.53 -1.52 0.52 0.00 -2.10 0.00 0.00 70.33 67.77 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 0.10 0.10 -0.78 4.11 -1.97 0.42 114.58 116.56 1yx6 h GLU 89 Ca -0.14 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 59.04 1yx6 h GLU 89 Cb 0.45 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.70 1yx6 h GLU 89 CO 0.12 0.17 -0.96 0.93 0.07 0.00 0.00 179.01 179.34 1yx6 h GLU 90 N 0.10 0.48 -0.50 1.06 5.08 -1.97 0.43 114.58 119.26 1yx6 h GLU 90 Ca 0.02 -0.65 -0.03 0.00 -1.00 0.00 0.00 59.36 57.71 1yx6 h GLU 90 Cb 0.17 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1yx6 h GLU 90 CO 0.01 1.27 0.21 0.93 -1.00 0.00 0.00 179.01 180.43 1yx6 h GLU 91 N -0.01 0.74 -0.33 2.33 4.39 -1.75 0.40 114.58 120.36 1yx6 h GLU 91 Ca -0.15 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.32 1yx6 h GLU 91 Cb 1.69 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 30.20 1yx6 h GLU 91 CO 0.18 0.65 -0.21 1.96 -1.16 0.00 0.00 179.01 180.43 1yx6 h GLN 92 N 0.66 0.63 -0.87 2.33 1.08 -0.22 -2.20 115.11 116.53 1yx6 h GLN 92 Ca 0.17 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1yx6 h GLN 92 Cb 0.17 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.52 1yx6 h GLN 92 CO -0.02 0.80 0.54 0.82 -0.95 0.00 0.00 178.83 180.02 1yx6 h ILE 93 N 0.56 1.24 -0.82 2.54 2.04 0.10 0.56 117.51 123.72 1yx6 h ILE 93 Ca 0.08 -0.49 0.16 0.00 1.00 0.00 0.00 64.86 65.61 1yx6 h ILE 93 Cb 0.67 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1yx6 h ILE 93 CO 0.05 0.24 0.54 0.00 0.00 0.00 0.00 178.15 178.98 1yx6 h ALA 94 N 1.29 2.05 -0.59 1.87 0.00 0.39 0.62 119.26 124.89 1yx6 h ALA 94 Ca 0.31 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1yx6 h ALA 94 Cb -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1yx6 h ALA 94 CO -0.06 -0.28 0.11 -0.92 0.00 0.00 0.00 179.25 178.10 1yx6 h TYR 95 N 0.49 0.99 -0.45 0.00 3.20 -0.71 0.45 116.97 120.95 1yx6 h TYR 95 Ca 0.41 -0.11 -0.14 0.00 3.14 0.00 0.00 58.73 62.02 1yx6 h TYR 95 Cb 0.87 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1yx6 h TYR 95 CO -0.00 0.84 -0.27 0.00 -1.64 0.00 0.00 178.16 177.08 1yx6 h ALA 96 N 1.22 0.64 0.00 1.82 0.00 0.61 -2.25 119.26 121.30 1yx6 h ALA 96 Ca 0.19 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1yx6 h ALA 96 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1yx6 h ALA 96 CO 0.01 0.67 0.00 0.52 0.00 0.00 0.00 179.25 180.44 1yx6 h MET 97 N 0.82 0.00 0.00 0.00 2.86 -0.52 -1.43 114.93 116.66 1yx6 h MET 97 Ca 0.09 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.52 1yx6 h MET 97 Cb 0.86 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.49 1yx6 h MET 97 CO 0.08 0.00 -1.06 1.96 1.06 0.00 0.00 176.91 178.95 1yx6 h GLN 98 N 0.00 0.00 0.00 1.72 7.50 0.19 -2.19 115.11 122.33 1yx6 h GLN 98 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1yx6 h GLN 98 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.39 1yx6 h GLN 98 CO 0.00 0.93 -1.48 -1.33 -1.50 0.00 0.00 178.83 175.45 1yx6 n MET 99 N -3.31 0.38 -0.08 1.46 2.81 -0.87 -4.11 117.12 113.39 1yx6 n MET 99 Ca -0.02 -0.10 -0.08 0.00 -1.81 0.00 0.00 57.70 55.70 1yx6 n MET 99 Cb 0.95 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.80 1yx6 n MET 99 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1yx6 n SER 100 N -1.87 0.11 -2.14 7.83 3.41 -0.54 -4.28 113.62 116.14 1yx6 n SER 100 Ca 0.00 0.05 -0.16 0.00 -0.26 0.00 0.00 58.87 58.50 1yx6 n SER 100 Cb 0.44 0.95 0.23 0.00 -0.26 0.00 0.00 64.21 65.58 1yx6 n SER 100 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1yx6 n LEU 101 N -2.74 6.49 -0.87 1.04 7.94 -0.82 -4.24 117.00 123.79 1yx6 n LEU 101 Ca -0.28 -3.43 0.05 0.00 -1.11 0.00 0.00 56.01 51.23 1yx6 n LEU 101 Cb 1.09 -0.80 0.08 0.00 0.53 0.00 0.00 43.42 44.32 1yx6 n LEU 101 CO 0.43 0.95 0.25 0.00 -1.11 0.00 0.00 177.39 177.91 1yx6 n GLN 102 N -0.72 0.59 -2.70 1.96 6.02 -1.26 -4.82 117.38 116.46 1yx6 n GLN 102 Ca 0.52 -2.23 -0.07 0.00 -0.01 0.00 0.00 57.00 55.21 1yx6 n GLN 102 Cb 1.56 -0.73 0.03 0.00 1.02 0.00 0.00 30.24 32.12 1yx6 n GLN 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yx6 n GLY 103 N -0.29 1.57 2.67 1.08 0.00 -1.26 -4.99 105.19 103.98 1yx6 n GLY 103 Ca 0.10 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.17 5.89 -2.75 4.61 0.00 -1.26 -4.60 120.51 122.23 1yx6 n ALA 104 Ca 0.09 -3.90 -0.05 0.00 0.00 0.00 0.00 53.44 49.58 1yx6 n ALA 104 Cb 0.82 -3.40 0.02 0.00 0.00 0.00 0.00 19.45 16.88 1yx6 n ALA 104 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1yx6 n GLU 105 N 5.20 0.52 -2.85 0.00 0.28 -1.26 -4.99 120.64 117.54 1yx6 n GLU 105 Ca 0.55 -1.82 -0.12 0.00 -0.16 0.00 0.00 57.16 55.61 1yx6 n GLU 105 Cb 0.36 -1.26 0.02 0.00 1.43 0.00 0.00 31.44 31.99 1yx6 n GLU 105 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 1yx6 n PHE 106 N 2.66 0.32 0.00 -1.84 -1.74 -1.26 -4.90 117.46 110.70 1yx6 n PHE 106 Ca 0.15 -3.05 0.00 0.00 -0.56 0.00 0.00 57.45 54.00 1yx6 n PHE 106 Cb 0.58 -0.13 0.00 0.00 1.52 0.00 0.00 39.48 41.45 1yx6 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1yx6 n GLY 107 N 0.04 1.33 3.15 4.97 0.00 -1.26 -5.05 105.19 108.36 1yx6 n GLY 107 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.20 4.07 -1.29 1.61 -0.06 -1.26 -4.82 117.38 115.43 1yx6 n GLN 108 Ca 0.00 -4.48 -0.33 0.00 -2.00 0.00 0.00 57.00 50.19 1yx6 n GLN 108 Cb 0.00 -2.54 0.08 0.00 -4.06 0.00 0.00 30.24 23.72 1yx6 n GLN 108 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1yx6 n ALA 109 N 1.99 6.21 -2.13 1.69 0.00 -1.26 -4.61 120.51 122.40 1yx6 n ALA 109 Ca 0.26 -3.30 -0.34 0.00 0.00 0.00 0.00 53.44 50.06 1yx6 n ALA 109 Cb 0.36 -1.73 0.02 0.00 0.00 0.00 0.00 19.45 18.10 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 -0.83 3.07 -0.06 0.00 2.13 -1.26 -4.63 120.64 119.06 1yx6 n GLU 110 Ca 0.60 -3.96 -0.16 0.00 0.66 0.00 0.00 57.16 54.31 1yx6 n GLU 110 Cb 0.70 -2.26 -0.14 0.00 0.27 0.00 0.00 31.44 30.01 1yx6 n GLU 110 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1yx6 n SER 111 N -0.54 1.40 -0.51 4.31 2.88 -1.26 -5.32 113.62 114.58 1yx6 n SER 111 Ca 0.48 0.11 0.06 0.00 -1.33 0.00 0.00 58.87 58.19 1yx6 n SER 111 Cb 0.46 -0.19 0.05 0.00 -0.75 0.00 0.00 64.21 63.78 1yx6 n SER 111 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81