#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 -0.94 -0.64 1.57 2.00 -1.26 -4.27 117.12 113.57 1yx6 n MET 2 Ca 0.00 0.62 0.01 0.00 0.00 0.00 0.00 57.70 58.33 1yx6 n MET 2 Cb 0.00 -1.15 0.22 0.00 0.00 0.00 0.00 33.22 32.28 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 3.95 0.09 4.03 4.32 -1.26 -4.59 117.00 123.55 1yx6 n LEU 3 Ca 0.00 -3.48 -0.16 0.00 -0.02 0.00 0.00 56.01 52.35 1yx6 n LEU 3 Cb 0.21 -0.59 -0.14 0.00 -1.62 0.00 0.00 43.42 41.28 1yx6 n LEU 3 CO 0.00 1.03 -0.11 1.23 -1.22 0.00 0.00 177.39 178.32 1yx6 h GLY 4 N 1.20 0.30 -7.43 -0.72 0.00 -2.11 -3.39 103.07 90.92 1yx6 h GLY 4 Ca 0.14 -0.78 -0.40 0.00 0.00 0.00 0.00 47.33 46.29 1yx6 h GLY 4 CO 0.31 0.68 1.33 1.04 0.00 0.00 0.00 176.54 179.90 1yx6 n LEU 5 N -3.51 3.42 -2.26 3.11 4.32 -1.26 -4.61 117.00 116.21 1yx6 n LEU 5 Ca -0.10 -3.27 -0.19 0.00 -0.02 0.00 0.00 56.01 52.44 1yx6 n LEU 5 Cb 1.03 -1.70 0.03 0.00 -1.62 0.00 0.00 43.42 41.16 1yx6 n LEU 5 CO 0.53 -1.45 0.13 0.61 -1.22 0.00 0.00 177.39 176.00 1yx6 n GLY 6 N 5.63 5.23 0.12 -0.72 0.00 -1.26 -4.80 105.19 109.39 1yx6 n GLY 6 Ca 0.46 -2.29 -0.21 0.00 0.00 0.00 0.00 46.02 43.98 1yx6 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yx6 h ALA 7 N 2.33 0.05 0.00 4.61 0.00 -1.92 -3.31 119.26 121.01 1yx6 h ALA 7 Ca 0.24 -0.92 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1yx6 h ALA 7 Cb 1.42 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1yx6 h ALA 7 CO 0.63 0.65 -0.06 1.03 0.00 0.00 0.00 179.25 181.50 1yx6 h SER 8 N -0.29 0.00 -0.08 0.00 0.87 -2.00 -1.60 113.55 110.45 1yx6 h SER 8 Ca -0.24 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.34 1yx6 h SER 8 Cb 1.75 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.71 1yx6 h SER 8 CO 0.11 0.06 0.07 -0.78 -0.53 0.00 0.00 176.83 175.76 1yx6 h ASP 9 N 0.00 0.00 -1.39 6.23 1.82 -1.92 -3.33 116.42 117.83 1yx6 h ASP 9 Ca -0.00 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.31 1yx6 h ASP 9 Cb 0.13 0.00 -0.25 0.00 0.68 0.00 0.00 39.33 39.90 1yx6 h ASP 9 CO 0.01 0.00 -0.69 0.49 -1.61 0.00 0.00 179.24 177.44 1yx6 n PHE 10 N -4.26 -2.60 -2.70 0.28 3.72 -0.62 -5.06 117.46 106.22 1yx6 n PHE 10 Ca -0.01 -2.19 -0.43 0.00 -0.05 0.00 0.00 57.45 54.77 1yx6 n PHE 10 Cb 0.17 0.97 -0.03 0.00 -0.94 0.00 0.00 39.48 39.65 1yx6 n PHE 10 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 1yx6 s GLU 11 N 0.43 3.88 -1.09 -1.08 -1.05 -1.13 -3.82 118.70 114.85 1yx6 s GLU 11 Ca 0.32 0.73 0.00 0.00 -0.15 0.00 0.00 54.97 55.86 1yx6 s GLU 11 Cb 0.05 -3.81 0.00 0.00 -0.44 0.00 0.00 34.13 29.93 1yx6 s GLU 11 CO -0.13 -1.04 0.00 1.19 0.95 0.00 0.00 175.26 176.23 1yx6 n PHE 12 N 7.07 -1.33 -1.37 4.83 3.72 -1.26 -4.80 117.46 124.32 1yx6 n PHE 12 Ca 0.10 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.57 1yx6 n PHE 12 Cb 0.48 -2.77 0.18 0.00 -0.94 0.00 0.00 39.48 36.44 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 -0.77 5.02 0.00 1.37 0.00 -1.25 -4.32 105.19 105.24 1yx6 n GLY 13 Ca -0.15 -1.23 0.01 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.24 0.01 -4.28 1.61 0.24 -1.26 -5.04 118.33 108.36 1yx6 n VAL 14 Ca 0.18 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.34 62.22 1yx6 n VAL 14 Cb 0.68 0.36 -0.12 0.00 -1.47 0.00 0.00 33.84 33.29 1yx6 n VAL 14 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1yx6 s ASP 15 N -2.23 2.50 0.52 -1.34 1.01 -1.26 -5.02 116.67 110.84 1yx6 s ASP 15 Ca -0.01 -0.70 0.31 0.00 0.71 0.00 0.00 52.55 52.86 1yx6 s ASP 15 Cb 0.01 -0.14 1.16 0.00 1.01 0.00 0.00 42.92 44.96 1yx6 s ASP 15 CO 0.06 0.04 1.91 1.55 0.21 0.00 0.00 175.17 178.94 1yx6 h PRO 16 N 4.02 0.00 0.00 8.23 0.13 -1.83 -2.84 132.00 139.70 1yx6 h PRO 16 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1yx6 h PRO 16 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1yx6 h PRO 16 CO 0.40 0.04 0.00 -1.13 -0.23 0.00 0.00 178.00 177.09 1yx6 n SER 17 N -3.15 0.00 -0.29 1.44 3.41 -1.26 -2.64 113.62 111.13 1yx6 n SER 17 Ca 0.01 -0.01 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1yx6 n SER 17 Cb 0.36 -0.25 0.05 0.00 -0.26 0.00 0.00 64.21 64.11 1yx6 n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yx6 n ALA 18 N -1.25 2.06 -3.43 7.33 0.00 -1.07 -5.03 120.51 119.11 1yx6 n ALA 18 Ca 0.08 -1.61 0.01 0.00 0.00 0.00 0.00 53.44 51.92 1yx6 n ALA 18 Cb 0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.68 -0.58 0.29 0.00 2.15 -1.08 -4.74 116.67 111.02 1yx6 s ASP 19 Ca 0.12 0.81 0.25 0.00 0.43 0.00 0.00 52.55 54.17 1yx6 s ASP 19 Cb 0.11 1.62 1.03 0.00 -0.30 0.00 0.00 42.92 45.38 1yx6 s ASP 19 CO 0.01 -0.11 1.74 1.55 -0.17 0.00 0.00 175.17 178.19 1yx6 h PRO 20 N 7.35 0.00 0.00 4.34 0.13 -1.92 -2.32 132.00 139.58 1yx6 h PRO 20 Ca -0.17 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.80 1yx6 h PRO 20 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1yx6 h PRO 20 CO 0.09 0.00 -0.77 1.49 -0.23 0.00 0.00 178.00 178.59 1yx6 h GLU 21 N 0.00 0.00 0.00 0.86 4.81 -1.94 -2.46 114.58 115.85 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 0.38 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1yx6 h GLU 21 CO 0.00 0.77 -1.51 1.28 -0.73 0.00 0.00 179.01 178.82 1yx6 n LEU 22 N -3.48 0.78 0.01 1.64 4.32 -0.97 -2.58 117.00 116.71 1yx6 n LEU 22 Ca -0.00 0.35 -0.18 0.00 -0.02 0.00 0.00 56.01 56.15 1yx6 n LEU 22 Cb 0.78 0.10 -0.09 0.00 -1.62 0.00 0.00 43.42 42.59 1yx6 n LEU 22 CO 0.44 0.17 0.20 0.00 -1.22 0.00 0.00 177.39 176.98 1yx6 h ALA 23 N 1.40 0.18 0.03 -1.18 0.00 -1.45 -2.47 119.26 115.77 1yx6 h ALA 23 Ca -0.19 -0.62 -0.22 0.00 0.00 0.00 0.00 54.91 53.88 1yx6 h ALA 23 Cb 1.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1yx6 h ALA 23 CO 0.04 0.59 -1.05 -0.07 0.00 0.00 0.00 179.25 178.77 1yx6 h LEU 24 N 0.33 0.13 -0.72 0.00 3.38 -1.59 -2.69 115.31 114.14 1yx6 h LEU 24 Ca -0.09 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1yx6 h LEU 24 Cb 1.48 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 1yx6 h LEU 24 CO 0.17 1.08 -0.24 0.00 0.09 0.00 0.00 178.44 179.55 1yx6 h ALA 25 N 0.90 0.90 0.00 1.53 0.00 -1.54 -1.70 119.26 119.35 1yx6 h ALA 25 Ca -0.04 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1yx6 h ALA 25 Cb 1.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1yx6 h ALA 25 CO 0.15 0.62 -0.23 1.25 0.00 0.00 0.00 179.25 181.04 1yx6 h LEU 26 N 0.63 0.00 0.00 0.00 6.46 -1.49 -2.84 115.31 118.08 1yx6 h LEU 26 Ca 0.09 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.68 1yx6 h LEU 26 Cb 0.73 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 1yx6 h LEU 26 CO 0.06 0.16 -0.83 -0.09 -0.62 0.00 0.00 178.44 177.12 1yx6 h ARG 27 N 0.00 0.00 0.00 1.25 2.43 -1.22 -2.78 114.38 114.07 1yx6 h ARG 27 Ca -0.00 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 1yx6 h ARG 27 Cb 1.13 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1yx6 h ARG 27 CO 0.02 0.71 -0.99 0.28 -1.51 0.00 0.00 179.97 178.47 1yx6 h VAL 28 N 0.00 1.23 0.06 0.20 2.07 -1.32 -2.81 116.25 115.68 1yx6 h VAL 28 Ca -0.03 -2.83 -0.26 0.00 0.82 0.00 0.00 66.70 64.39 1yx6 h VAL 28 Cb 1.59 2.58 0.01 0.00 -1.52 0.00 0.00 31.29 33.96 1yx6 h VAL 28 CO 0.09 0.70 -1.11 -1.28 0.02 0.00 0.00 177.57 175.99 1yx6 h SER 29 N 0.00 0.68 -0.19 0.57 0.87 -1.54 -2.25 113.55 111.69 1yx6 h SER 29 Ca -0.06 -0.60 -0.21 0.00 -1.23 0.00 0.00 61.79 59.69 1yx6 h SER 29 Cb 1.67 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 63.43 1yx6 h SER 29 CO 0.10 1.42 -0.69 -0.03 -0.53 0.00 0.00 176.83 177.09 1yx6 h MET 30 N 0.24 0.82 -0.03 2.24 -1.53 -1.58 -2.81 114.93 112.28 1yx6 h MET 30 Ca -0.13 -0.61 -0.12 0.00 -3.44 0.00 0.00 59.70 55.40 1yx6 h MET 30 Cb 1.77 0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 32.92 1yx6 h MET 30 CO 0.20 1.23 -0.54 0.93 0.14 0.00 0.00 176.91 178.87 1yx6 h GLU 31 N 0.59 0.09 0.17 0.39 4.39 -1.57 -2.78 114.58 115.85 1yx6 h GLU 31 Ca -0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1yx6 h GLU 31 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1yx6 h GLU 31 CO 0.15 0.60 -0.08 0.93 -1.16 0.00 0.00 179.01 179.45 1yx6 h GLU 32 N 0.07 -0.21 0.00 2.33 5.08 -1.35 -2.48 114.58 118.01 1yx6 h GLU 32 Ca -0.00 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1yx6 h GLU 32 Cb 0.97 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1yx6 h GLU 32 CO 0.07 0.10 -0.01 -0.56 -1.00 0.00 0.00 179.01 177.61 1yx6 h GLN 33 N -0.55 0.00 0.36 2.33 3.07 -1.51 -2.24 115.11 116.57 1yx6 h GLN 33 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.70 1yx6 h GLN 33 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.98 1yx6 h GLN 33 CO 0.04 0.01 -0.17 -0.09 0.09 0.00 0.00 178.83 178.71 1yx6 h ARG 34 N 0.00 -0.46 -0.07 0.06 1.12 -1.23 -0.60 114.38 113.19 1yx6 h ARG 34 Ca -0.00 0.03 0.02 0.00 -1.11 0.00 0.00 59.98 58.92 1yx6 h ARG 34 Cb 0.03 0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1yx6 h ARG 34 CO 0.00 -0.15 0.09 1.96 -3.11 0.00 0.00 179.97 178.76 1yx6 h GLN 35 N -0.96 0.00 0.16 0.20 4.20 -1.22 0.38 115.11 117.87 1yx6 h GLN 35 Ca -0.05 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.42 1yx6 h GLN 35 Cb 0.52 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.33 1yx6 h GLN 35 CO 0.08 0.00 -1.03 0.00 -0.67 0.00 0.00 178.83 177.21 1yx6 h ARG 36 N 0.00 0.41 0.00 1.46 2.47 -1.29 -1.61 114.38 115.81 1yx6 h ARG 36 Ca 0.04 -0.66 -0.08 0.00 -1.26 0.00 0.00 59.98 58.02 1yx6 h ARG 36 Cb 0.22 0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 1yx6 h ARG 36 CO -0.00 1.31 -0.38 1.96 0.56 0.00 0.00 179.97 183.42 1yx6 h GLN 37 N -0.14 0.00 0.00 0.04 4.20 -0.25 -2.68 115.11 116.27 1yx6 h GLN 37 Ca -0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1yx6 h GLN 37 Cb 1.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.58 1yx6 h GLN 37 CO 0.19 0.38 -0.20 1.49 -0.67 0.00 0.00 178.83 180.03 1yx6 h GLU 38 N 0.00 0.00 -0.72 1.46 4.81 -0.36 0.06 114.58 119.82 1yx6 h GLU 38 Ca -0.00 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.42 1yx6 h GLU 38 Cb 1.21 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 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 -0.98 0.09 0.21 1.92 4.39 -1.43 0.66 114.58 119.43 1yx6 h GLU 39 Ca 0.00 -0.01 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 1yx6 h GLU 39 Cb 0.20 -0.02 0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1yx6 h GLU 39 CO 0.00 0.06 -1.59 1.49 -1.16 0.00 0.00 179.01 177.81 1yx6 h GLU 40 N 0.09 0.43 0.29 2.33 4.81 -1.59 -2.87 114.58 118.07 1yx6 h GLU 40 Ca 0.35 -0.74 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1yx6 h GLU 40 Cb 1.25 0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.91 1yx6 h GLU 40 CO -0.03 1.34 -0.14 0.00 -0.73 0.00 0.00 179.01 179.45 1yx6 h ALA 41 N 0.20 -0.39 -0.99 2.92 0.00 0.11 -2.87 119.26 118.26 1yx6 h ALA 41 Ca -0.28 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.57 1yx6 h ALA 41 Cb 2.12 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.98 1yx6 h ALA 41 CO 0.22 -0.42 0.62 0.00 0.00 0.00 0.00 179.25 179.68 1yx6 h ARG 42 N -0.99 0.95 -0.77 0.00 3.08 0.03 -0.05 114.38 116.63 1yx6 h ARG 42 Ca -0.04 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1yx6 h ARG 42 Cb 0.47 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1yx6 h ARG 42 CO 0.07 0.63 0.50 -0.09 -1.07 0.00 0.00 179.97 180.00 1yx6 h ARG 43 N 0.98 1.02 -0.01 0.04 1.12 -1.55 0.19 114.38 116.16 1yx6 h ARG 43 Ca 0.48 -0.07 -0.15 0.00 -1.11 0.00 0.00 59.98 59.13 1yx6 h ARG 43 Cb 0.48 -0.23 -0.02 0.00 -0.01 0.00 0.00 29.97 30.19 1yx6 h ARG 43 CO -0.24 0.68 -0.71 0.00 -3.11 0.00 0.00 179.97 176.59 1yx6 h ALA 44 N 1.51 0.79 0.00 2.80 0.00 -0.82 -2.40 119.26 121.14 1yx6 h ALA 44 Ca 0.28 -0.63 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1yx6 h ALA 44 Cb -0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1yx6 h ALA 44 CO -0.06 0.85 -0.70 0.00 0.00 0.00 0.00 179.25 179.34 1yx6 h ALA 45 N 1.23 0.77 0.10 0.00 0.00 -0.25 -2.85 119.26 118.25 1yx6 h ALA 45 Ca -0.01 -0.64 -0.22 0.00 0.00 0.00 0.00 54.91 54.04 1yx6 h ALA 45 Cb 1.26 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.96 1yx6 h ALA 45 CO 0.10 0.88 -0.92 0.00 0.00 0.00 0.00 179.25 179.30 1yx6 h ALA 46 N 1.30 -0.02 -0.70 0.00 0.00 -0.91 -2.48 119.26 116.45 1yx6 h ALA 46 Ca -0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 1yx6 h ALA 46 Cb 1.30 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1yx6 h ALA 46 CO 0.09 0.48 0.31 0.00 0.00 0.00 0.00 179.25 180.13 1yx6 h ALA 47 N 0.22 1.24 0.00 0.00 0.00 -1.48 -1.97 119.26 117.27 1yx6 h ALA 47 Ca -0.14 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1yx6 h ALA 47 Cb 1.66 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1yx6 h ALA 47 CO 0.18 0.57 -0.69 1.03 0.00 0.00 0.00 179.25 180.35 1yx6 h SER 48 N 1.00 0.00 0.19 0.00 0.87 -1.57 -2.48 113.55 111.55 1yx6 h SER 48 Ca 0.24 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.66 1yx6 h SER 48 Cb 0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1yx6 h SER 48 CO -0.03 0.69 -0.52 0.00 -0.53 0.00 0.00 176.83 176.44 1yx6 h ALA 49 N 1.31 0.87 -0.63 6.23 0.00 -0.92 -2.88 119.26 123.24 1yx6 h ALA 49 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yx6 h ALA 49 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1yx6 h ALA 49 CO 0.09 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1yx6 n ALA 50 N -2.49 3.32 0.00 0.00 0.00 -0.79 -3.45 120.51 117.10 1yx6 n ALA 50 Ca -0.02 -1.67 -0.02 0.00 0.00 0.00 0.00 53.44 51.72 1yx6 n ALA 50 Cb 0.57 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 1yx6 n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yx6 n GLU 51 N 1.01 0.14 -0.52 0.00 -0.58 -0.94 -4.80 120.64 114.95 1yx6 n GLU 51 Ca 0.26 0.05 0.06 0.00 -0.42 0.00 0.00 57.16 57.11 1yx6 n GLU 51 Cb 0.98 -0.66 0.24 0.00 -0.57 0.00 0.00 31.44 31.43 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 -3.50 3.28 -0.09 0.62 0.00 -1.11 -4.50 120.51 115.21 1yx6 n ALA 52 Ca -0.04 -2.50 -0.09 0.00 0.00 0.00 0.00 53.44 50.82 1yx6 n ALA 52 Cb 0.13 -0.73 -0.15 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.67 -0.92 2.76 0.00 0.00 -1.22 -4.62 105.19 100.51 1yx6 n GLY 53 Ca 0.24 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1yx6 n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1yx6 n ILE 54 N -2.67 2.44 -3.28 -0.61 -5.35 -1.26 -4.66 119.36 103.97 1yx6 n ILE 54 Ca -0.30 -1.69 0.03 0.00 -0.27 0.00 0.00 62.75 60.53 1yx6 n ILE 54 Cb 1.09 -2.26 -0.02 0.00 -1.74 0.00 0.00 39.64 36.70 1yx6 n ILE 54 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yx6 s ALA 55 N 3.82 -2.63 0.02 -1.28 0.00 -1.26 -5.11 121.76 115.31 1yx6 s ALA 55 Ca 0.48 1.86 0.00 0.00 0.00 0.00 0.00 51.96 54.30 1yx6 s ALA 55 Cb 0.12 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1yx6 s ALA 55 CO 0.01 -1.22 0.00 -2.37 0.00 0.00 0.00 175.76 172.18 1yx6 n THR 56 N 5.35 0.00 -4.04 0.00 5.66 -1.26 -5.17 114.28 114.82 1yx6 n THR 56 Ca -0.06 -0.07 -0.10 0.00 -3.05 0.00 0.00 64.05 60.77 1yx6 n THR 56 Cb 0.52 -0.13 -0.06 0.00 -1.55 0.00 0.00 70.33 69.10 1yx6 n THR 56 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1yx6 s THR 57 N -0.77 0.01 -0.08 1.09 -4.23 -1.26 -5.07 115.64 105.32 1yx6 s THR 57 Ca 0.00 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 1yx6 s THR 57 Cb -0.00 -2.24 0.10 0.00 1.34 0.00 0.00 72.50 71.70 1yx6 s THR 57 CO 0.00 -0.02 0.85 0.61 -0.54 0.00 0.00 174.62 175.52 1yx6 n GLY 58 N -0.34 0.46 3.22 3.99 0.00 -1.26 -5.05 105.19 106.20 1yx6 n GLY 58 Ca -0.01 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.39 3.96 -2.84 2.61 -1.04 -1.26 -4.93 114.28 110.39 1yx6 n THR 59 Ca -0.16 -5.30 -0.42 0.00 -2.04 0.00 0.00 64.05 56.13 1yx6 n THR 59 Cb 0.62 -2.47 0.01 0.00 -1.82 0.00 0.00 70.33 66.67 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 2.42 4.81 -0.03 -2.82 4.71 -1.26 -4.67 120.64 123.80 1yx6 n GLU 60 Ca 0.23 -4.55 -0.15 0.00 -0.01 0.00 0.00 57.16 52.68 1yx6 n GLU 60 Cb 0.38 -2.51 -0.14 0.00 -1.01 0.00 0.00 31.44 28.16 1yx6 n GLU 60 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1yx6 n ASP 61 N 0.91 1.43 -3.89 1.62 2.03 -1.26 -4.53 116.55 112.86 1yx6 n ASP 61 Ca 0.34 0.25 -0.37 0.00 0.52 0.00 0.00 54.79 55.53 1yx6 n ASP 61 Cb 0.31 -0.35 -0.03 0.00 -0.72 0.00 0.00 41.12 40.33 1yx6 n ASP 61 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1yx6 n SER 62 N -3.23 5.09 -0.06 1.67 7.64 -1.26 -4.84 113.62 118.64 1yx6 n SER 62 Ca -0.27 -3.33 -0.16 0.00 1.01 0.00 0.00 58.87 56.12 1yx6 n SER 62 Cb 1.05 -1.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 5.28 0.97 0.75 6.43 3.32 -1.96 -2.82 116.42 128.40 1yx6 h ASP 63 Ca 0.19 -0.57 -0.14 0.00 0.02 0.00 0.00 57.03 56.53 1yx6 h ASP 63 Cb 0.69 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1yx6 h ASP 63 CO 1.06 1.37 -0.68 0.44 -1.72 0.00 0.00 179.24 179.71 1yx6 h ASP 64 N 0.63 0.00 -0.22 6.45 3.32 -1.98 -2.89 116.42 121.72 1yx6 h ASP 64 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1yx6 h ASP 64 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1yx6 h ASP 64 CO 0.14 0.68 0.13 0.00 -1.72 0.00 0.00 179.24 178.47 1yx6 h ALA 65 N 1.32 0.29 0.00 3.45 0.00 -1.92 0.72 119.26 123.11 1yx6 h ALA 65 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1yx6 h ALA 65 Cb 1.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1yx6 h ALA 65 CO 0.09 -0.19 -0.04 1.25 0.00 0.00 0.00 179.25 180.36 1yx6 h LEU 66 N 0.26 0.00 -0.01 0.00 6.46 -1.44 0.56 115.31 121.14 1yx6 h LEU 66 Ca 0.08 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.60 1yx6 h LEU 66 Cb 0.05 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1yx6 h LEU 66 CO -0.01 0.04 -1.09 0.25 -0.62 0.00 0.00 178.44 177.01 1yx6 h LEU 67 N 0.00 0.30 0.00 2.25 6.46 -0.91 -2.86 115.31 120.55 1yx6 h LEU 67 Ca -0.00 -0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 57.44 1yx6 h LEU 67 Cb 0.07 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1yx6 h LEU 67 CO 0.00 1.19 -0.15 0.50 -0.62 0.00 0.00 178.44 179.36 1yx6 h LYS 68 N 0.07 0.00 -1.00 1.25 1.63 0.16 -2.95 116.57 115.74 1yx6 h LYS 68 Ca -0.08 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.83 1yx6 h LYS 68 Cb 1.80 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 33.34 1yx6 h LYS 68 CO 0.17 0.54 0.63 1.98 -3.45 0.00 0.00 179.45 179.33 1yx6 h MET 69 N -1.00 0.98 -0.45 1.90 4.05 -0.09 1.09 114.93 121.42 1yx6 h MET 69 Ca -0.03 -0.06 -0.14 0.00 -0.28 0.00 0.00 59.70 59.19 1yx6 h MET 69 Cb 0.61 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1yx6 h MET 69 CO -0.02 0.65 -0.27 0.00 0.23 0.00 0.00 176.91 177.50 1yx6 h THR 70 N 1.01 1.27 0.00 -0.77 1.03 -1.64 -2.83 112.91 110.99 1yx6 h THR 70 Ca 0.49 -1.44 0.00 0.00 -0.01 0.00 0.00 66.41 65.45 1yx6 h THR 70 Cb 0.46 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 1yx6 h THR 70 CO -0.25 0.49 -0.44 -0.29 -0.01 0.00 0.00 175.52 175.02 1yx6 h ILE 71 N 0.82 0.00 -0.06 0.00 6.09 -1.14 -2.84 117.51 120.37 1yx6 h ILE 71 Ca 0.09 -0.59 -0.22 0.00 -1.37 0.00 0.00 64.86 62.78 1yx6 h ILE 71 Cb 0.86 1.31 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1yx6 h ILE 71 CO 0.08 0.00 -0.84 0.28 -3.07 0.00 0.00 178.15 174.60 1yx6 h SER 72 N 0.00 0.65 0.90 2.19 0.02 0.13 0.89 113.55 118.34 1yx6 h SER 72 Ca 0.00 -0.47 -0.14 0.00 -0.84 0.00 0.00 61.79 60.34 1yx6 h SER 72 Cb 0.80 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1yx6 h SER 72 CO 0.00 1.25 -1.18 1.56 -1.14 0.00 0.00 176.83 177.32 1yx6 h GLN 73 N 0.34 0.00 0.18 3.45 1.08 -1.59 -2.83 115.11 115.74 1yx6 h GLN 73 Ca -0.06 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.81 1yx6 h GLN 73 Cb 1.46 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.89 1yx6 h GLN 73 CO 0.15 0.31 -1.65 0.37 -0.95 0.00 0.00 178.83 177.06 1yx6 h GLN 74 N 0.00 0.37 -0.02 1.46 -0.00 -1.53 -3.38 115.11 112.02 1yx6 h GLN 74 Ca -0.11 -0.63 -0.20 0.00 -0.00 0.00 0.00 58.65 57.70 1yx6 h GLN 74 Cb 1.49 0.24 0.01 0.00 0.00 0.00 0.00 27.48 29.22 1yx6 h GLN 74 CO 0.05 1.30 -0.77 1.49 0.00 0.00 0.00 178.83 180.90 1yx6 h GLU 75 N 0.01 0.56 -3.95 1.69 4.57 -0.97 -3.39 114.58 113.10 1yx6 h GLU 75 Ca -0.33 -0.57 -0.75 0.00 -1.18 0.00 0.00 59.36 56.53 1yx6 h GLU 75 Cb 2.02 0.16 -0.28 0.00 -0.16 0.00 0.00 28.75 30.49 1yx6 h GLU 75 CO 0.16 1.19 -0.17 0.12 -1.18 0.00 0.00 179.01 179.13 1yx6 s PHE 76 N -3.34 3.52 -0.37 0.92 5.36 -1.07 -4.91 117.98 118.10 1yx6 s PHE 76 Ca -0.12 -1.97 -0.04 0.00 -0.96 0.00 0.00 56.93 53.84 1yx6 s PHE 76 Cb 0.05 -3.62 0.19 0.00 -0.34 0.00 0.00 43.02 39.31 1yx6 s PHE 76 CO 0.87 -0.97 0.95 0.20 -1.46 0.00 0.00 175.22 174.81 1yx6 s GLY 77 N 2.27 -1.57 -0.15 13.12 0.00 -1.26 -4.57 107.32 115.16 1yx6 s GLY 77 Ca 0.12 0.73 -0.05 0.00 0.00 0.00 0.00 44.72 45.52 1yx6 s GLY 77 CO -0.04 4.13 0.10 0.54 0.00 0.00 0.00 173.10 177.83 1yx6 n ARG 78 N 3.45 -2.99 -0.72 2.90 5.12 -1.26 -4.94 116.66 118.21 1yx6 n ARG 78 Ca 0.09 2.43 0.06 0.00 -1.93 0.00 0.00 57.85 58.50 1yx6 n ARG 78 Cb 0.62 -3.67 0.17 0.00 -1.16 0.00 0.00 32.46 28.43 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 1.56 1.81 -1.02 0.55 -1.04 -1.26 -4.74 114.28 110.14 1yx6 n THR 79 Ca -0.16 -2.81 -0.23 0.00 -2.04 0.00 0.00 64.05 58.81 1yx6 n THR 79 Cb 0.33 -0.03 0.15 0.00 -1.82 0.00 0.00 70.33 68.95 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 -0.86 4.42 3.55 3.41 0.00 -1.26 -4.89 105.19 109.55 1yx6 n GLY 80 Ca 0.17 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 1yx6 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yx6 s LEU 81 N -3.01 -0.53 0.00 0.99 1.02 -1.26 -5.02 118.68 110.87 1yx6 s LEU 81 Ca 0.52 0.59 0.00 0.00 0.02 0.00 0.00 54.13 55.26 1yx6 s LEU 81 Cb 0.43 2.24 0.00 0.00 0.02 0.00 0.00 46.19 48.88 1yx6 s LEU 81 CO 0.08 -0.48 1.56 -0.81 0.02 0.00 0.00 176.35 176.72 1yx6 n PRO 82 N 0.87 0.85 -3.93 1.29 -0.04 -1.26 -4.72 135.00 128.05 1yx6 n PRO 82 Ca -0.15 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.03 1yx6 n PRO 82 Cb 0.57 -1.08 0.01 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 1.42 -2.54 0.03 3.54 9.92 -1.26 -4.81 116.55 122.85 1yx6 n ASP 83 Ca 0.00 -0.89 -0.12 0.00 -0.53 0.00 0.00 54.79 53.25 1yx6 n ASP 83 Cb 0.42 -3.53 -0.08 0.00 -0.64 0.00 0.00 41.12 37.30 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 -1.87 0.00 -0.23 0.64 3.38 -1.95 0.63 115.31 115.91 1yx6 h LEU 84 Ca -0.60 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1yx6 h LEU 84 Cb 1.37 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1yx6 h LEU 84 CO 0.65 0.12 0.00 -1.20 0.09 0.00 0.00 178.44 178.11 1yx6 n SER 85 N -5.03 0.28 -0.01 -0.43 7.64 -1.26 -2.58 113.62 112.23 1yx6 n SER 85 Ca -0.07 0.56 0.10 0.00 1.01 0.00 0.00 58.87 60.46 1yx6 n SER 85 Cb 0.09 -0.62 -0.15 0.00 -1.01 0.00 0.00 64.21 62.52 1yx6 n SER 85 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1yx6 n SER 86 N -1.80 0.55 -2.56 6.43 2.88 -0.81 -4.97 113.62 113.35 1yx6 n SER 86 Ca 0.04 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1yx6 n SER 86 Cb 0.23 1.80 0.00 0.00 -0.75 0.00 0.00 64.21 65.49 1yx6 n SER 86 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1yx6 n MET 87 N -2.10 0.84 -2.63 -1.46 2.00 0.21 -5.10 117.12 108.89 1yx6 n MET 87 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.61 1yx6 n MET 87 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.69 1yx6 n MET 87 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1yx6 n THR 88 N -0.55 0.00 0.07 2.03 -2.24 -1.26 -4.92 114.28 107.41 1yx6 n THR 88 Ca 0.00 -0.77 0.01 0.00 -2.27 0.00 0.00 64.05 61.02 1yx6 n THR 88 Cb 0.00 0.42 0.33 0.00 -2.10 0.00 0.00 70.33 68.99 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 0.35 0.16 -0.78 4.11 -1.97 0.36 114.58 116.81 1yx6 h GLU 89 Ca -0.09 -0.09 -0.31 0.00 0.07 0.00 0.00 59.36 58.94 1yx6 h GLU 89 Cb 0.44 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1yx6 h GLU 89 CO 0.13 0.48 -1.56 0.93 0.07 0.00 0.00 179.01 179.05 1yx6 h GLU 90 N 0.34 0.33 -0.40 1.06 5.08 -1.97 -1.42 114.58 117.60 1yx6 h GLU 90 Ca 0.07 -0.57 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1yx6 h GLU 90 Cb 0.41 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1yx6 h GLU 90 CO 0.02 1.27 0.14 1.49 -1.00 0.00 0.00 179.01 180.94 1yx6 h GLU 91 N -0.08 0.61 -0.22 2.33 4.81 -1.90 0.88 114.58 121.00 1yx6 h GLU 91 Ca -0.32 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 58.70 1yx6 h GLU 91 Cb 1.94 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.21 1yx6 h GLU 91 CO 0.13 0.59 -0.27 1.96 -0.73 0.00 0.00 179.01 180.69 1yx6 h GLN 92 N 0.50 0.43 -0.93 1.92 4.20 -0.42 -1.99 115.11 118.81 1yx6 h GLN 92 Ca 0.13 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1yx6 h GLN 92 Cb 0.22 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1yx6 h GLN 92 CO -0.01 0.67 0.62 0.82 -0.67 0.00 0.00 178.83 180.26 1yx6 h ILE 93 N 0.38 1.23 -0.39 2.54 2.04 -0.32 0.12 117.51 123.11 1yx6 h ILE 93 Ca 0.05 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1yx6 h ILE 93 Cb 0.68 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1yx6 h ILE 93 CO 0.05 0.23 0.26 0.00 0.00 0.00 0.00 178.15 178.69 1yx6 h ALA 94 N 1.42 1.84 -0.25 1.87 0.00 -0.09 0.19 119.26 124.24 1yx6 h ALA 94 Ca 0.35 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1yx6 h ALA 94 Cb -0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1yx6 h ALA 94 CO -0.08 0.11 -0.13 -0.92 0.00 0.00 0.00 179.25 178.23 1yx6 h TYR 95 N 0.42 0.45 0.15 0.00 3.20 -0.56 0.74 116.97 121.38 1yx6 h TYR 95 Ca 0.16 -0.07 -0.29 0.00 3.14 0.00 0.00 58.73 61.67 1yx6 h TYR 95 Cb 0.11 -0.12 0.02 0.00 1.54 0.00 0.00 36.73 38.27 1yx6 h TYR 95 CO -0.00 0.55 -1.28 0.00 -1.64 0.00 0.00 178.16 175.79 1yx6 h ALA 96 N 1.47 0.03 0.00 1.82 0.00 -0.28 -2.68 119.26 119.62 1yx6 h ALA 96 Ca 0.07 -0.83 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 1yx6 h ALA 96 Cb 0.47 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1yx6 h ALA 96 CO 0.03 0.81 -0.16 0.52 0.00 0.00 0.00 179.25 180.45 1yx6 h MET 97 N 0.16 0.00 0.23 0.00 2.86 -0.51 -1.96 114.93 115.71 1yx6 h MET 97 Ca -0.18 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.13 1yx6 h MET 97 Cb 1.97 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.67 1yx6 h MET 97 CO 0.23 0.12 -1.48 1.96 1.06 0.00 0.00 176.91 178.80 1yx6 h GLN 98 N 0.00 0.49 0.00 1.72 4.20 0.46 -2.82 115.11 119.16 1yx6 h GLN 98 Ca -0.00 -0.84 -0.16 0.00 0.06 0.00 0.00 58.65 57.70 1yx6 h GLN 98 Cb 1.10 0.31 -0.03 0.00 0.30 0.00 0.00 27.48 29.17 1yx6 h GLN 98 CO 0.02 1.40 -0.99 0.52 -0.67 0.00 0.00 178.83 179.11 1yx6 h MET 99 N 0.13 0.00 0.03 1.46 2.86 -1.55 -3.33 114.93 114.54 1yx6 h MET 99 Ca -0.25 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.17 1yx6 h MET 99 Cb 2.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.80 1yx6 h MET 99 CO 0.26 0.54 -0.98 0.77 1.06 0.00 0.00 176.91 178.56 1yx6 h SER 100 N 0.00 0.35 0.35 1.22 0.02 -1.46 0.31 113.55 114.35 1yx6 h SER 100 Ca -0.08 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1yx6 h SER 100 Cb 1.58 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 1yx6 h SER 100 CO 0.07 1.15 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.82 1yx6 h LEU 101 N 0.13 0.00 -5.02 5.07 3.38 -1.60 -3.30 115.31 113.97 1yx6 h LEU 101 Ca -0.07 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.65 1yx6 h LEU 101 Cb 1.65 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 42.19 1yx6 h LEU 101 CO 0.16 0.02 -0.53 0.00 0.09 0.00 0.00 178.44 178.18 1yx6 n GLN 102 N -3.24 1.17 -3.20 1.13 1.13 -1.18 -5.02 117.38 108.17 1yx6 n GLN 102 Ca -0.02 -2.12 -0.34 0.00 -1.94 0.00 0.00 57.00 52.58 1yx6 n GLN 102 Cb 0.17 -0.36 -0.04 0.00 0.11 0.00 0.00 30.24 30.12 1yx6 n GLN 102 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yx6 n GLY 103 N -0.42 5.04 3.15 1.08 0.00 0.11 -4.91 105.19 109.24 1yx6 n GLY 103 Ca 0.00 -2.73 0.04 0.00 0.00 0.00 0.00 46.02 43.34 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 -2.71 -2.81 -0.06 4.61 0.00 -1.26 -4.97 121.76 114.56 1yx6 s ALA 104 Ca 0.36 1.10 -0.07 0.00 0.00 0.00 0.00 51.96 53.35 1yx6 s ALA 104 Cb 0.11 -2.63 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 1yx6 s ALA 104 CO 0.04 -1.92 -0.14 0.39 0.00 0.00 0.00 175.76 174.13 1yx6 n GLU 105 N 5.28 0.21 -3.25 0.00 1.02 -1.26 -4.98 120.64 117.65 1yx6 n GLU 105 Ca 0.06 0.08 -0.13 0.00 -0.02 0.00 0.00 57.16 57.16 1yx6 n GLU 105 Cb 0.55 -0.81 -0.05 0.00 -0.02 0.00 0.00 31.44 31.10 1yx6 n GLU 105 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1yx6 s PHE 106 N -1.87 -0.62 -0.20 -0.32 5.36 -1.26 -4.98 117.98 114.09 1yx6 s PHE 106 Ca -0.11 -0.74 0.09 0.00 -0.96 0.00 0.00 56.93 55.20 1yx6 s PHE 106 Cb 0.02 -0.21 -0.19 0.00 -0.34 0.00 0.00 43.02 42.30 1yx6 s PHE 106 CO 0.17 -1.04 -0.07 0.41 -1.46 0.00 0.00 175.22 173.23 1yx6 n GLY 107 N 3.94 -0.60 2.36 13.12 0.00 -1.26 -4.52 105.19 118.23 1yx6 n GLY 107 Ca 0.14 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.91 3.05 -0.06 1.61 3.00 -1.26 -4.47 117.38 116.34 1yx6 n GLN 108 Ca -0.35 -2.34 -0.20 0.00 -0.01 0.00 0.00 57.00 54.10 1yx6 n GLN 108 Cb 1.01 -2.32 -0.13 0.00 0.00 0.00 0.00 30.24 28.80 1yx6 n GLN 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yx6 h ALA 109 N 3.65 0.21 0.00 -1.58 0.00 -2.00 -3.45 119.26 116.08 1yx6 h ALA 109 Ca 0.49 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1yx6 h ALA 109 Cb 0.73 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1yx6 h ALA 109 CO 1.00 0.66 -0.74 -1.91 0.00 0.00 0.00 179.25 178.27 1yx6 n GLU 110 N -4.25 0.00 -3.24 0.00 2.13 -1.26 -5.03 120.64 108.98 1yx6 n GLU 110 Ca -0.26 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.17 1yx6 n GLU 110 Cb 0.74 -0.47 -0.06 0.00 0.27 0.00 0.00 31.44 31.91 1yx6 n GLU 110 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1yx6 s SER 111 N -5.20 7.05 0.00 4.31 1.04 -1.26 -5.26 113.70 114.39 1yx6 s SER 111 Ca 0.00 1.25 0.24 0.00 0.48 0.00 0.00 55.95 57.92 1yx6 s SER 111 Cb 0.00 -2.37 0.19 0.00 0.10 0.00 0.00 66.02 63.94 1yx6 s SER 111 CO 0.00 0.22 1.25 0.00 0.98 0.00 0.00 173.24 175.69