#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 -1.93 -0.60 1.57 2.81 -1.26 -4.38 117.12 113.33 1yx6 n MET 2 Ca 0.00 1.27 0.02 0.00 -1.81 0.00 0.00 57.70 57.18 1yx6 n MET 2 Cb 0.00 -2.35 0.22 0.00 -0.71 0.00 0.00 33.22 30.38 1yx6 n MET 2 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1yx6 n LEU 3 N 0.00 3.92 0.01 4.03 4.32 -1.26 -4.56 117.00 123.46 1yx6 n LEU 3 Ca 0.01 -3.40 -0.15 0.00 -0.02 0.00 0.00 56.01 52.45 1yx6 n LEU 3 Cb 0.44 -0.58 -0.14 0.00 -1.62 0.00 0.00 43.42 41.51 1yx6 n LEU 3 CO 0.01 0.96 -0.56 1.23 -1.22 0.00 0.00 177.39 177.81 1yx6 h GLY 4 N 1.27 0.17 -7.02 -0.72 0.00 -2.05 -3.40 103.07 91.31 1yx6 h GLY 4 Ca 0.11 -0.43 -0.73 0.00 0.00 0.00 0.00 47.33 46.28 1yx6 h GLY 4 CO 0.30 0.38 0.15 1.04 0.00 0.00 0.00 176.54 178.40 1yx6 n LEU 5 N -3.29 4.95 0.00 3.11 7.99 -1.26 -4.82 117.00 123.67 1yx6 n LEU 5 Ca -0.21 -5.20 0.00 0.00 -0.01 0.00 0.00 56.01 50.58 1yx6 n LEU 5 Cb 1.05 -1.12 0.00 0.00 -0.11 0.00 0.00 43.42 43.24 1yx6 n LEU 5 CO 0.46 1.67 0.00 0.61 -1.51 0.00 0.00 177.39 178.61 1yx6 n GLY 6 N 1.79 1.26 2.93 -0.72 0.00 -1.26 -4.98 105.19 104.20 1yx6 n GLY 6 Ca 0.25 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 5.00 0.00 4.61 0.00 -1.26 -4.48 120.51 121.39 1yx6 n ALA 7 Ca 0.00 -4.80 0.00 0.00 0.00 0.00 0.00 53.44 48.64 1yx6 n ALA 7 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1yx6 n ALA 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yx6 n SER 8 N 1.28 0.00 0.16 0.00 3.41 -1.26 -4.91 113.62 112.30 1yx6 n SER 8 Ca 0.26 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.88 1yx6 n SER 8 Cb 0.34 0.17 0.28 0.00 -0.26 0.00 0.00 64.21 64.73 1yx6 n SER 8 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1yx6 h ASP 9 N 0.00 0.00 -3.25 4.04 1.82 -1.88 -3.39 116.42 113.76 1yx6 h ASP 9 Ca 0.00 -0.00 -0.58 0.00 -0.39 0.00 0.00 57.03 56.06 1yx6 h ASP 9 Cb 0.00 -0.00 -0.40 0.00 0.68 0.00 0.00 39.33 39.61 1yx6 h ASP 9 CO 0.00 0.48 -0.76 -0.36 -1.61 0.00 0.00 179.24 176.99 1yx6 s PHE 10 N -3.95 1.72 -0.50 0.28 0.08 -1.26 -4.99 117.98 109.37 1yx6 s PHE 10 Ca -0.02 -1.61 0.02 0.00 0.12 0.00 0.00 56.93 55.44 1yx6 s PHE 10 Cb 0.14 -1.61 0.46 0.00 -0.57 0.00 0.00 43.02 41.44 1yx6 s PHE 10 CO 0.74 -0.82 1.67 -1.91 -0.10 0.00 0.00 175.22 174.81 1yx6 n GLU 11 N 4.85 3.02 -0.21 0.44 4.07 -1.26 -4.44 120.64 127.10 1yx6 n GLU 11 Ca -0.04 -3.63 0.01 0.00 -0.06 0.00 0.00 57.16 53.43 1yx6 n GLU 11 Cb 0.43 -2.26 0.01 0.00 -0.06 0.00 0.00 31.44 29.56 1yx6 n GLU 11 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1yx6 n PHE 12 N -0.85 0.00 -3.71 4.31 -0.00 -1.26 -5.01 117.46 110.94 1yx6 n PHE 12 Ca 0.54 -0.15 -0.21 0.00 -0.00 0.00 0.00 57.45 57.63 1yx6 n PHE 12 Cb 0.82 -0.04 0.03 0.00 -0.00 0.00 0.00 39.48 40.29 1yx6 n PHE 12 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yx6 n GLY 13 N -0.19 -0.28 0.40 7.13 0.00 -1.26 -4.79 105.19 106.20 1yx6 n GLY 13 Ca 0.02 0.13 0.22 0.00 0.00 0.00 0.00 46.02 46.38 1yx6 n GLY 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1yx6 h VAL 14 N -1.87 0.33 -3.95 1.61 -1.51 -1.95 -3.40 116.25 105.52 1yx6 h VAL 14 Ca -0.61 0.00 -0.31 0.00 -1.23 0.00 0.00 66.70 64.55 1yx6 h VAL 14 Cb 1.36 0.58 -0.24 0.00 -2.13 0.00 0.00 31.29 30.85 1yx6 h VAL 14 CO 0.57 0.00 -0.75 -1.81 -1.23 0.00 0.00 177.57 174.35 1yx6 s ASP 15 N -5.09 0.84 0.31 4.19 1.11 -1.26 -5.02 116.67 111.75 1yx6 s ASP 15 Ca -0.04 -0.37 0.26 0.00 0.18 0.00 0.00 52.55 52.58 1yx6 s ASP 15 Cb 0.15 -0.02 1.01 0.00 1.07 0.00 0.00 42.92 45.14 1yx6 s ASP 15 CO 0.54 -0.08 1.77 1.55 1.18 0.00 0.00 175.17 180.13 1yx6 h PRO 16 N 5.10 0.00 0.00 8.23 0.13 -1.87 -2.86 132.00 140.73 1yx6 h PRO 16 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1yx6 h PRO 16 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1yx6 h PRO 16 CO 0.44 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.08 1yx6 n SER 17 N -2.42 0.00 -0.42 1.44 3.41 -1.26 -2.63 113.62 111.74 1yx6 n SER 17 Ca 0.02 0.08 0.08 0.00 -0.26 0.00 0.00 58.87 58.80 1yx6 n SER 17 Cb 0.28 -0.31 0.18 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.31 2.72 -3.37 7.33 0.00 -1.08 -4.96 120.51 119.83 1yx6 n ALA 18 Ca 0.08 -2.63 0.02 0.00 0.00 0.00 0.00 53.44 50.92 1yx6 n ALA 18 Cb 0.16 -0.50 -0.04 0.00 0.00 0.00 0.00 19.45 19.08 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 -2.62 -0.62 0.24 0.00 1.01 -1.08 -5.00 116.67 108.61 1yx6 s ASP 19 Ca 0.36 0.77 0.23 0.00 0.71 0.00 0.00 52.55 54.63 1yx6 s ASP 19 Cb 0.31 1.67 0.96 0.00 1.01 0.00 0.00 42.92 46.87 1yx6 s ASP 19 CO 0.04 -0.12 1.70 -0.81 0.21 0.00 0.00 175.17 176.19 1yx6 n PRO 20 N 5.07 0.19 0.10 8.23 -0.04 -1.26 -1.33 135.00 145.96 1yx6 n PRO 20 Ca -0.09 0.41 -0.16 0.00 -0.04 0.00 0.00 63.50 63.62 1yx6 n PRO 20 Cb 0.52 -1.85 -0.14 0.00 -0.04 0.00 0.00 33.50 31.99 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 0.28 0.00 0.54 4.81 -1.95 -2.62 114.58 115.64 1yx6 h GLU 21 Ca 0.00 -0.48 -0.21 0.00 -0.13 0.00 0.00 59.36 58.54 1yx6 h GLU 21 Cb 0.37 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1yx6 h GLU 21 CO 0.00 1.22 -1.33 -0.07 -0.73 0.00 0.00 179.01 178.10 1yx6 h LEU 22 N 0.08 0.00 -0.32 1.64 3.38 -1.82 -2.57 115.31 115.70 1yx6 h LEU 22 Ca -0.15 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 1yx6 h LEU 22 Cb 1.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1yx6 h LEU 22 CO 0.20 0.77 -0.59 0.00 0.09 0.00 0.00 178.44 178.91 1yx6 h ALA 23 N 1.23 0.49 0.02 1.53 0.00 -1.29 -2.82 119.26 118.42 1yx6 h ALA 23 Ca -0.16 -0.53 -0.22 0.00 0.00 0.00 0.00 54.91 54.00 1yx6 h ALA 23 Cb 1.73 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 1yx6 h ALA 23 CO 0.07 0.69 -1.03 1.25 0.00 0.00 0.00 179.25 180.22 1yx6 h LEU 24 N 0.60 0.06 -0.73 0.00 5.85 -1.58 -2.68 115.31 116.82 1yx6 h LEU 24 Ca 0.00 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1yx6 h LEU 24 Cb 1.19 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1yx6 h LEU 24 CO 0.13 1.05 0.42 0.00 -0.34 0.00 0.00 178.44 179.69 1yx6 h ALA 25 N 0.94 0.93 0.00 1.25 0.00 -1.42 0.17 119.26 121.14 1yx6 h ALA 25 Ca -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1yx6 h ALA 25 Cb 1.80 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1yx6 h ALA 25 CO 0.14 0.43 -0.22 1.25 0.00 0.00 0.00 179.25 180.84 1yx6 h LEU 26 N 1.00 0.00 0.00 0.00 5.85 -1.56 -2.67 115.31 117.92 1yx6 h LEU 26 Ca 0.26 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.79 1yx6 h LEU 26 Cb 0.01 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1yx6 h LEU 26 CO -0.04 0.16 -0.91 -0.09 -0.34 0.00 0.00 178.44 177.21 1yx6 h ARG 27 N 0.00 0.00 0.06 1.25 2.43 -1.03 -2.85 114.38 114.23 1yx6 h ARG 27 Ca -0.00 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.91 1yx6 h ARG 27 Cb 1.13 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1yx6 h ARG 27 CO 0.02 0.85 -1.23 0.28 -1.51 0.00 0.00 179.97 178.39 1yx6 h VAL 28 N 0.00 1.48 -0.27 0.20 2.07 -0.68 -2.84 116.25 116.21 1yx6 h VAL 28 Ca -0.02 -3.15 -0.10 0.00 0.82 0.00 0.00 66.70 64.25 1yx6 h VAL 28 Cb 1.69 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 34.28 1yx6 h VAL 28 CO 0.11 0.88 -0.22 0.28 0.02 0.00 0.00 177.57 178.65 1yx6 h SER 29 N 0.03 0.65 -0.32 0.57 0.02 -1.52 -2.31 113.55 110.68 1yx6 h SER 29 Ca -0.11 -0.45 -0.11 0.00 -0.84 0.00 0.00 61.79 60.28 1yx6 h SER 29 Cb 1.89 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 64.24 1yx6 h SER 29 CO 0.15 0.97 -0.18 0.24 -1.14 0.00 0.00 176.83 176.87 1yx6 h MET 30 N 0.34 0.78 -0.68 3.45 2.07 -1.60 -2.74 114.93 116.55 1yx6 h MET 30 Ca 0.05 -0.29 -0.04 0.00 -2.07 0.00 0.00 59.70 57.34 1yx6 h MET 30 Cb 0.77 -0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 30.42 1yx6 h MET 30 CO 0.06 0.91 0.26 1.49 1.07 0.00 0.00 176.91 180.70 1yx6 h GLU 31 N 0.69 1.03 -0.49 1.72 4.81 -1.43 -1.79 114.58 119.13 1yx6 h GLU 31 Ca 0.10 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1yx6 h GLU 31 Cb 0.68 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1yx6 h GLU 31 CO 0.05 0.86 0.25 0.93 -0.73 0.00 0.00 179.01 180.38 1yx6 h GLU 32 N 0.98 0.69 -0.52 1.92 5.08 -1.24 -1.53 114.58 119.96 1yx6 h GLU 32 Ca 0.23 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1yx6 h GLU 32 Cb 0.23 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1yx6 h GLU 32 CO -0.02 0.55 0.16 1.96 -1.00 0.00 0.00 179.01 180.67 1yx6 h GLN 33 N 0.64 0.78 -0.44 2.33 1.08 -1.24 -2.39 115.11 115.86 1yx6 h GLN 33 Ca 0.17 -0.14 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 1yx6 h GLN 33 Cb 0.08 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1yx6 h GLN 33 CO -0.02 0.68 -0.15 -0.09 -0.95 0.00 0.00 178.83 178.30 1yx6 h ARG 34 N 0.76 0.83 -0.45 1.46 9.65 -0.82 -2.66 114.38 123.15 1yx6 h ARG 34 Ca 0.17 -0.30 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 1yx6 h ARG 34 Cb 0.23 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1yx6 h ARG 34 CO -0.01 0.93 0.19 0.37 2.80 0.00 0.00 179.97 184.24 1yx6 h GLN 35 N 0.74 0.64 -0.05 0.20 5.75 -0.79 -0.72 115.11 120.89 1yx6 h GLN 35 Ca 0.12 -0.08 -0.14 0.00 -0.15 0.00 0.00 58.65 58.40 1yx6 h GLN 35 Cb 0.66 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 1yx6 h GLN 35 CO 0.05 0.53 -0.59 0.00 -2.65 0.00 0.00 178.83 176.17 1yx6 h ARG 36 N 0.64 0.16 0.01 1.69 3.08 -1.23 0.14 114.38 118.88 1yx6 h ARG 36 Ca 0.16 -0.10 -0.20 0.00 0.07 0.00 0.00 59.98 59.90 1yx6 h ARG 36 Cb 0.12 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1yx6 h ARG 36 CO -0.02 0.70 -0.92 1.96 -1.07 0.00 0.00 179.97 180.63 1yx6 h GLN 37 N 0.12 0.10 0.00 0.04 1.08 -1.03 -2.59 115.11 112.82 1yx6 h GLN 37 Ca -0.00 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.03 1yx6 h GLN 37 Cb 1.07 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.53 1yx6 h GLN 37 CO 0.09 0.94 -0.35 1.49 -0.95 0.00 0.00 178.83 180.05 1yx6 h GLU 38 N 0.05 0.00 -0.53 1.46 4.81 -1.06 0.84 114.58 120.15 1yx6 h GLU 38 Ca -0.03 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.35 1yx6 h GLU 38 Cb 1.58 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.94 1yx6 h GLU 38 CO 0.13 0.49 0.41 0.93 -0.73 0.00 0.00 179.01 180.23 1yx6 h GLU 39 N -1.00 0.00 0.06 1.92 4.39 -0.85 0.37 114.58 119.47 1yx6 h GLU 39 Ca -0.07 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.31 1yx6 h GLU 39 Cb 0.65 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1yx6 h GLU 39 CO -0.04 0.00 -1.81 1.49 -1.16 0.00 0.00 179.01 177.49 1yx6 h GLU 40 N 0.00 0.14 -0.33 2.33 4.81 -1.56 -2.87 114.58 117.10 1yx6 h GLU 40 Ca 0.25 -0.23 -0.17 0.00 -0.13 0.00 0.00 59.36 59.08 1yx6 h GLU 40 Cb 1.06 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1yx6 h GLU 40 CO -0.00 0.86 -0.45 0.00 -0.73 0.00 0.00 179.01 178.69 1yx6 h ALA 41 N 0.56 0.58 0.05 2.92 0.00 0.98 -2.84 119.26 121.51 1yx6 h ALA 41 Ca -0.34 -0.48 -0.26 0.00 0.00 0.00 0.00 54.91 53.84 1yx6 h ALA 41 Cb 2.02 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.72 1yx6 h ALA 41 CO 0.09 0.68 -1.07 0.00 0.00 0.00 0.00 179.25 178.95 1yx6 h ARG 42 N 0.68 0.49 -0.95 0.00 3.08 -0.51 -2.84 114.38 114.32 1yx6 h ARG 42 Ca 0.04 -0.58 0.03 0.00 0.07 0.00 0.00 59.98 59.54 1yx6 h ARG 42 Cb 1.04 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 1yx6 h ARG 42 CO 0.10 1.22 0.63 -0.09 -1.07 0.00 0.00 179.97 180.76 1yx6 h ARG 43 N 0.25 1.18 0.00 0.04 2.43 -1.50 -1.01 114.38 115.75 1yx6 h ARG 43 Ca -0.12 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 58.84 1yx6 h ARG 43 Cb 1.73 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.99 1yx6 h ARG 43 CO 0.19 0.78 -0.67 0.00 -1.51 0.00 0.00 179.97 178.76 1yx6 h ALA 44 N 1.44 0.88 0.00 2.80 0.00 -1.53 -2.51 119.26 120.34 1yx6 h ALA 44 Ca 0.38 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1yx6 h ALA 44 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1yx6 h ALA 44 CO -0.11 0.84 -0.26 0.00 0.00 0.00 0.00 179.25 179.71 1yx6 h ALA 45 N 1.33 1.06 0.13 0.00 0.00 -0.97 -2.47 119.26 118.35 1yx6 h ALA 45 Ca -0.01 -0.24 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 1yx6 h ALA 45 Cb 1.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1yx6 h ALA 45 CO 0.09 0.33 -1.70 0.00 0.00 0.00 0.00 179.25 177.97 1yx6 h ALA 46 N 1.74 0.30 0.00 0.00 0.00 -1.11 -2.18 119.26 118.01 1yx6 h ALA 46 Ca -0.00 -1.20 -0.08 0.00 0.00 0.00 0.00 54.91 53.63 1yx6 h ALA 46 Cb 0.73 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1yx6 h ALA 46 CO 0.03 1.17 -0.36 0.00 0.00 0.00 0.00 179.25 180.09 1yx6 h ALA 47 N 0.34 1.15 0.00 0.00 0.00 -1.39 -1.36 119.26 117.99 1yx6 h ALA 47 Ca -0.31 -0.33 -0.29 0.00 0.00 0.00 0.00 54.91 53.98 1yx6 h ALA 47 Cb 2.05 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.73 1yx6 h ALA 47 CO 0.15 0.45 -1.87 0.43 0.00 0.00 0.00 179.25 178.41 1yx6 n SER 48 N -3.75 0.59 0.14 0.00 7.64 -0.93 -3.18 113.62 114.12 1yx6 n SER 48 Ca -0.01 0.28 0.03 0.00 1.01 0.00 0.00 58.87 60.17 1yx6 n SER 48 Cb 0.45 0.35 0.04 0.00 -1.01 0.00 0.00 64.21 64.03 1yx6 n SER 48 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yx6 h ALA 49 N 1.10 0.68 0.00 -0.43 0.00 -1.32 0.34 119.26 119.64 1yx6 h ALA 49 Ca -0.33 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1yx6 h ALA 49 Cb 1.98 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1yx6 h ALA 49 CO 0.06 0.63 -1.19 0.00 0.00 0.00 0.00 179.25 178.75 1yx6 n ALA 50 N -2.23 2.81 -0.05 0.00 0.00 -0.52 -3.11 120.51 117.41 1yx6 n ALA 50 Ca 0.02 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 53.04 1yx6 n ALA 50 Cb 0.73 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 1yx6 n ALA 50 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1yx6 n GLU 51 N -2.39 0.25 -0.00 0.00 4.07 -1.19 -4.29 120.64 117.09 1yx6 n GLU 51 Ca -0.00 0.07 -0.11 0.00 -0.06 0.00 0.00 57.16 57.06 1yx6 n GLU 51 Cb 0.52 -1.13 -0.14 0.00 -0.06 0.00 0.00 31.44 30.63 1yx6 n GLU 51 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1yx6 h ALA 52 N -0.10 0.65 -1.57 4.31 0.00 -0.58 -3.38 119.26 118.60 1yx6 h ALA 52 Ca -0.24 -1.37 -0.61 0.00 0.00 0.00 0.00 54.91 52.69 1yx6 h ALA 52 Cb 1.33 0.43 -0.41 0.00 0.00 0.00 0.00 17.79 19.15 1yx6 h ALA 52 CO -0.07 1.49 -0.56 0.41 0.00 0.00 0.00 179.25 180.52 1yx6 n GLY 53 N 1.59 5.93 3.40 0.00 0.00 -0.33 -4.97 105.19 110.81 1yx6 n GLY 53 Ca -0.17 -2.75 -0.34 0.00 0.00 0.00 0.00 46.02 42.76 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 -0.45 1.54 -3.63 -0.61 3.06 -1.18 -4.54 119.36 113.56 1yx6 n ILE 54 Ca 0.39 -1.50 -0.14 0.00 -2.50 0.00 0.00 62.75 59.01 1yx6 n ILE 54 Cb 0.59 -2.19 -0.06 0.00 0.54 0.00 0.00 39.64 38.52 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 9.04 -1.17 -0.43 1.51 0.00 -1.26 -5.08 121.76 124.36 1yx6 s ALA 55 Ca 0.66 0.49 -0.08 0.00 0.00 0.00 0.00 51.96 53.02 1yx6 s ALA 55 Cb 0.06 0.32 0.09 0.00 0.00 0.00 0.00 23.12 23.59 1yx6 s ALA 55 CO 0.15 -0.46 0.27 0.95 0.00 0.00 0.00 175.76 176.68 1yx6 s THR 56 N -2.31 4.10 -0.56 0.00 -4.23 -1.26 -5.04 115.64 106.35 1yx6 s THR 56 Ca -0.06 -1.57 -0.12 0.00 -1.18 0.00 0.00 61.69 58.76 1yx6 s THR 56 Cb -0.01 -3.59 0.14 0.00 1.34 0.00 0.00 72.50 70.39 1yx6 s THR 56 CO -0.01 -0.59 0.47 0.42 -0.54 0.00 0.00 174.62 174.37 1yx6 s THR 57 N 1.38 4.71 -0.48 3.99 -4.23 -1.26 -4.93 115.64 114.82 1yx6 s THR 57 Ca 0.04 -1.90 0.06 0.00 -1.18 0.00 0.00 61.69 58.71 1yx6 s THR 57 Cb -0.24 -4.03 0.20 0.00 1.34 0.00 0.00 72.50 69.77 1yx6 s THR 57 CO 0.01 -0.85 0.66 0.61 -0.54 0.00 0.00 174.62 174.51 1yx6 n GLY 58 N 4.76 0.48 3.08 3.99 0.00 -1.26 -5.05 105.19 111.18 1yx6 n GLY 58 Ca -0.05 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 2.47 4.02 -1.62 2.61 -2.24 -1.26 -4.76 114.28 113.51 1yx6 n THR 59 Ca 0.19 -4.05 -0.35 0.00 -2.27 0.00 0.00 64.05 57.56 1yx6 n THR 59 Cb 0.56 -2.45 0.06 0.00 -2.10 0.00 0.00 70.33 66.40 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 5.62 2.81 -1.54 -0.78 1.02 -1.26 -4.95 120.64 121.56 1yx6 n GLU 60 Ca 0.44 -3.48 -0.31 0.00 -0.02 0.00 0.00 57.16 53.79 1yx6 n GLU 60 Cb 0.40 -2.28 -0.07 0.00 -0.02 0.00 0.00 31.44 29.47 1yx6 n GLU 60 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1yx6 n ASP 61 N -0.76 1.67 -4.23 1.62 8.00 -1.26 -4.70 116.55 116.89 1yx6 n ASP 61 Ca 0.58 -0.63 -0.10 0.00 0.71 0.00 0.00 54.79 55.34 1yx6 n ASP 61 Cb 0.54 -1.44 -0.07 0.00 -0.02 0.00 0.00 41.12 40.14 1yx6 n ASP 61 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1yx6 n SER 62 N 15.16 -0.13 -0.01 -2.24 7.64 -1.26 -4.63 113.62 128.15 1yx6 n SER 62 Ca 0.46 -1.94 -0.06 0.00 1.01 0.00 0.00 58.87 58.34 1yx6 n SER 62 Cb 0.42 -1.08 -0.05 0.00 -1.01 0.00 0.00 64.21 62.49 1yx6 n SER 62 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1yx6 h ASP 63 N 10.20 -0.09 0.84 6.43 1.82 -2.00 -2.82 116.42 130.80 1yx6 h ASP 63 Ca 0.02 -0.27 -0.15 0.00 -0.39 0.00 0.00 57.03 56.24 1yx6 h ASP 63 Cb 0.94 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.95 1yx6 h ASP 63 CO 1.05 0.51 -0.74 -2.24 -1.61 0.00 0.00 179.24 176.22 1yx6 h ASP 64 N -0.99 0.00 -0.33 2.28 3.04 -2.00 -2.90 116.42 115.52 1yx6 h ASP 64 Ca -0.01 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.74 1yx6 h ASP 64 Cb 0.35 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.62 1yx6 h ASP 64 CO 0.02 0.74 0.10 0.00 -2.04 0.00 0.00 179.24 178.05 1yx6 h ALA 65 N 1.26 1.42 -0.05 4.15 0.00 -1.92 0.41 119.26 124.53 1yx6 h ALA 65 Ca -0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1yx6 h ALA 65 Cb 1.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1yx6 h ALA 65 CO 0.10 0.42 -0.56 1.25 0.00 0.00 0.00 179.25 180.46 1yx6 h LEU 66 N 0.59 0.17 -0.02 0.00 5.85 -1.35 0.52 115.31 121.07 1yx6 h LEU 66 Ca 0.14 -0.09 -0.25 0.00 0.84 0.00 0.00 57.88 58.51 1yx6 h LEU 66 Cb 0.22 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.22 1yx6 h LEU 66 CO -0.00 0.70 -0.96 0.25 -0.34 0.00 0.00 178.44 178.08 1yx6 h LEU 67 N 0.12 0.89 0.01 2.25 6.46 -0.96 -2.84 115.31 121.23 1yx6 h LEU 67 Ca -0.00 -0.72 -0.00 0.00 -0.12 0.00 0.00 57.88 57.03 1yx6 h LEU 67 Cb 1.03 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1yx6 h LEU 67 CO 0.08 1.49 -0.00 0.50 -0.62 0.00 0.00 178.44 179.89 1yx6 h LYS 68 N 0.38 -0.01 -0.94 1.25 3.64 -0.16 -2.89 116.57 117.84 1yx6 h LYS 68 Ca -0.11 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.44 1yx6 h LYS 68 Cb 1.62 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.36 1yx6 h LYS 68 CO 0.19 0.85 0.60 1.98 -2.27 0.00 0.00 179.45 180.80 1yx6 h MET 69 N -0.91 0.62 -0.26 1.90 4.05 -0.08 0.89 114.93 121.14 1yx6 h MET 69 Ca -0.00 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.25 1yx6 h MET 69 Cb 0.86 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.51 1yx6 h MET 69 CO 0.00 0.41 -0.34 1.79 0.23 0.00 0.00 176.91 179.00 1yx6 h THR 70 N 0.64 1.31 0.00 -0.77 1.35 -1.57 -2.86 112.91 111.00 1yx6 h THR 70 Ca 0.50 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1yx6 h THR 70 Cb 0.91 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1yx6 h THR 70 CO -0.25 0.49 0.00 -0.29 -0.25 0.00 0.00 175.52 175.22 1yx6 h ILE 71 N 0.42 0.00 -0.20 6.82 6.09 -0.98 -2.87 117.51 126.79 1yx6 h ILE 71 Ca 0.03 -0.88 -0.09 0.00 -1.37 0.00 0.00 64.86 62.56 1yx6 h ILE 71 Cb 0.93 1.88 -0.00 0.00 0.47 0.00 0.00 36.82 40.09 1yx6 h ILE 71 CO 0.08 0.00 -0.21 -1.28 -3.07 0.00 0.00 178.15 173.67 1yx6 h SER 72 N 0.00 0.53 0.81 2.19 0.87 0.86 0.46 113.55 119.27 1yx6 h SER 72 Ca 0.00 -0.49 -0.13 0.00 -1.23 0.00 0.00 61.79 59.94 1yx6 h SER 72 Cb 0.93 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1yx6 h SER 72 CO 0.00 0.90 -0.64 1.56 -0.53 0.00 0.00 176.83 178.12 1yx6 h GLN 73 N 0.16 0.00 0.11 2.24 4.20 -1.55 -2.83 115.11 117.44 1yx6 h GLN 73 Ca 0.03 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.46 1yx6 h GLN 73 Cb 0.76 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 1yx6 h GLN 73 CO 0.05 0.64 -1.32 1.96 -0.67 0.00 0.00 178.83 179.49 1yx6 h GLN 74 N 0.00 0.24 0.23 1.46 4.20 -1.42 -2.98 115.11 116.83 1yx6 h GLN 74 Ca -0.01 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.28 1yx6 h GLN 74 Cb 1.22 0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.15 1yx6 h GLN 74 CO 0.08 1.16 -0.11 0.93 -0.67 0.00 0.00 178.83 180.22 1yx6 h GLU 75 N 0.07 -0.30 -0.08 1.46 4.39 -0.05 0.23 114.58 120.29 1yx6 h GLU 75 Ca -0.16 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1yx6 h GLU 75 Cb 1.97 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.68 1yx6 h GLU 75 CO 0.18 0.01 -0.03 0.35 -1.16 0.00 0.00 179.01 178.36 1yx6 h PHE 76 N -0.61 0.11 -0.04 4.33 3.57 -1.64 -2.14 116.94 120.53 1yx6 h PHE 76 Ca -0.03 -0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.24 1yx6 h PHE 76 Cb 0.44 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1yx6 h PHE 76 CO 0.02 0.15 -0.89 0.78 -2.23 0.00 0.00 178.31 176.13 1yx6 h GLY 77 N 0.32 0.56 -6.51 2.40 0.00 -1.35 -3.43 103.07 95.05 1yx6 h GLY 77 Ca 0.03 -0.91 -0.49 0.00 0.00 0.00 0.00 47.33 45.95 1yx6 h GLY 77 CO 0.00 0.80 -0.80 -1.60 0.00 0.00 0.00 176.54 174.95 1yx6 s ARG 78 N -3.41 1.32 -0.29 4.80 3.00 0.05 -5.01 118.95 119.41 1yx6 s ARG 78 Ca -0.07 -0.20 0.19 0.00 -1.00 0.00 0.00 55.73 54.65 1yx6 s ARG 78 Cb 0.09 -1.36 0.48 0.00 0.00 0.00 0.00 34.95 34.16 1yx6 s ARG 78 CO 0.87 -0.20 1.18 2.41 0.00 0.00 0.00 175.30 179.57 1yx6 n THR 79 N 4.65 0.92 -1.19 4.11 -1.04 -1.24 -4.41 114.28 116.07 1yx6 n THR 79 Ca -0.15 -2.51 -0.14 0.00 -2.04 0.00 0.00 64.05 59.21 1yx6 n THR 79 Cb 0.50 1.12 0.23 0.00 -1.82 0.00 0.00 70.33 70.36 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 -0.68 4.26 3.61 3.41 0.00 -1.26 -4.94 105.19 109.60 1yx6 n GLY 80 Ca 0.02 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.18 -0.17 0.00 0.99 0.05 -1.26 -5.01 118.68 110.11 1yx6 s LEU 81 Ca 0.54 0.14 0.00 0.00 0.05 0.00 0.00 54.13 54.87 1yx6 s LEU 81 Cb 0.45 1.40 0.00 0.00 -2.05 0.00 0.00 46.19 46.00 1yx6 s LEU 81 CO 0.10 -0.18 1.49 -0.81 -0.55 0.00 0.00 176.35 176.41 1yx6 n PRO 82 N 0.44 0.84 -3.56 1.48 -0.04 -1.26 -4.76 135.00 128.13 1yx6 n PRO 82 Ca -0.03 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.19 1yx6 n PRO 82 Cb 0.58 -1.08 0.03 0.00 -0.04 0.00 0.00 33.50 32.99 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 1.37 -5.80 -0.03 3.54 2.03 -1.26 -4.84 116.55 111.56 1yx6 n ASP 83 Ca 0.00 -0.82 0.01 0.00 0.52 0.00 0.00 54.79 54.50 1yx6 n ASP 83 Cb 0.42 -3.55 0.33 0.00 -0.72 0.00 0.00 41.12 37.60 1yx6 n ASP 83 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1yx6 h LEU 84 N -1.15 0.54 -2.37 -2.67 5.85 -1.93 -1.57 115.31 112.01 1yx6 h LEU 84 Ca -0.54 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 1yx6 h LEU 84 Cb 1.30 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1yx6 h LEU 84 CO 0.43 0.49 -0.01 0.77 -0.34 0.00 0.00 178.44 179.78 1yx6 h SER 85 N 0.60 0.00 1.36 1.25 4.64 -2.00 -0.82 113.55 118.58 1yx6 h SER 85 Ca 0.15 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.39 1yx6 h SER 85 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1yx6 h SER 85 CO -0.02 0.01 -0.67 0.77 -0.87 0.00 0.00 176.83 176.06 1yx6 h SER 86 N 0.00 0.00 -3.25 4.97 4.64 -1.62 -3.44 113.55 114.85 1yx6 h SER 86 Ca -0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1yx6 h SER 86 Cb 0.03 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.05 1yx6 h SER 86 CO 0.00 0.33 0.69 -0.04 -0.87 0.00 0.00 176.83 176.94 1yx6 s MET 87 N -3.07 4.14 0.00 4.77 1.00 -0.32 -5.01 119.30 120.81 1yx6 s MET 87 Ca 0.02 1.07 0.00 0.00 0.00 0.00 0.00 55.69 56.78 1yx6 s MET 87 Cb 0.08 -3.68 0.00 0.00 0.00 0.00 0.00 34.83 31.22 1yx6 s MET 87 CO 0.75 -0.70 0.00 0.25 0.00 0.00 0.00 175.02 175.32 1yx6 n THR 88 N 5.51 0.00 0.20 2.05 -2.24 -1.26 -4.41 114.28 114.13 1yx6 n THR 88 Ca 0.09 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.91 1yx6 n THR 88 Cb 0.47 -1.64 0.40 0.00 -2.10 0.00 0.00 70.33 67.46 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 0.00 0.16 -0.78 4.11 -1.97 0.31 114.58 116.40 1yx6 h GLU 89 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.12 1yx6 h GLU 89 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1yx6 h GLU 89 CO 0.00 0.32 -1.56 0.93 0.07 0.00 0.00 179.01 178.77 1yx6 h GLU 90 N 0.00 0.33 -0.33 1.06 5.08 -1.97 -1.19 114.58 117.56 1yx6 h GLU 90 Ca -0.00 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.78 1yx6 h GLU 90 Cb 0.57 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1yx6 h GLU 90 CO 0.04 1.27 0.15 1.49 -1.00 0.00 0.00 179.01 180.96 1yx6 h GLU 91 N -0.09 0.48 -0.26 2.33 4.22 -1.84 0.36 114.58 119.78 1yx6 h GLU 91 Ca -0.32 -0.08 -0.08 0.00 0.08 0.00 0.00 59.36 58.97 1yx6 h GLU 91 Cb 1.93 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.08 1yx6 h GLU 91 CO 0.13 0.46 -0.18 1.96 -2.18 0.00 0.00 179.01 179.19 1yx6 h GLN 92 N 0.40 0.46 -0.89 1.92 4.20 -0.51 -1.88 115.11 118.81 1yx6 h GLN 92 Ca 0.11 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1yx6 h GLN 92 Cb 0.14 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1yx6 h GLN 92 CO -0.01 0.63 0.46 0.82 -0.67 0.00 0.00 178.83 180.05 1yx6 h ILE 93 N 0.42 1.26 -0.43 2.54 2.04 -0.06 -0.32 117.51 122.96 1yx6 h ILE 93 Ca 0.07 -0.68 0.08 0.00 1.00 0.00 0.00 64.86 65.32 1yx6 h ILE 93 Cb 0.56 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1yx6 h ILE 93 CO 0.04 0.30 0.30 0.00 0.00 0.00 0.00 178.15 178.79 1yx6 h ALA 94 N 1.25 2.08 0.21 1.87 0.00 0.50 0.49 119.26 125.67 1yx6 h ALA 94 Ca 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1yx6 h ALA 94 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yx6 h ALA 94 CO -0.05 -0.17 -0.10 -0.92 0.00 0.00 0.00 179.25 178.01 1yx6 h TYR 95 N 0.25 -0.26 0.00 0.00 3.20 -0.84 0.52 116.97 119.84 1yx6 h TYR 95 Ca 0.20 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 1yx6 h TYR 95 Cb 0.45 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1yx6 h TYR 95 CO -0.00 -0.02 -0.54 0.00 -1.64 0.00 0.00 178.16 175.96 1yx6 h ALA 96 N 0.26 0.91 0.00 1.82 0.00 -1.08 -2.77 119.26 118.39 1yx6 h ALA 96 Ca -0.03 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1yx6 h ALA 96 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1yx6 h ALA 96 CO 0.05 0.67 -0.53 1.98 0.00 0.00 0.00 179.25 181.42 1yx6 h MET 97 N 0.00 0.00 0.00 0.00 1.85 0.08 -2.69 114.93 114.17 1yx6 h MET 97 Ca -0.01 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.00 1yx6 h MET 97 Cb 1.09 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.11 1yx6 h MET 97 CO 0.07 0.40 -0.55 0.37 -0.40 0.00 0.00 176.91 176.80 1yx6 h GLN 98 N 0.00 0.00 0.00 0.39 4.15 0.18 -2.85 115.11 116.98 1yx6 h GLN 98 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1yx6 h GLN 98 Cb 1.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.03 1yx6 h GLN 98 CO 0.05 0.36 -1.29 -1.33 -1.93 0.00 0.00 178.83 174.69 1yx6 n MET 99 N -3.13 0.53 0.03 1.69 2.81 -1.06 -4.17 117.12 113.82 1yx6 n MET 99 Ca 0.01 -0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.94 1yx6 n MET 99 Cb 0.70 -1.67 -0.08 0.00 -0.71 0.00 0.00 33.22 31.45 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 -2.35 0.61 0.00 7.83 3.41 -1.02 -3.96 113.62 118.14 1yx6 n SER 100 Ca -0.01 0.25 0.08 0.00 -0.26 0.00 0.00 58.87 58.94 1yx6 n SER 100 Cb 0.52 0.68 0.35 0.00 -0.26 0.00 0.00 64.21 65.51 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 -2.69 0.00 -0.09 1.04 7.94 -1.08 -3.16 117.00 118.97 1yx6 n LEU 101 Ca -0.08 0.48 -0.11 0.00 -1.11 0.00 0.00 56.01 55.19 1yx6 n LEU 101 Cb 0.73 -0.48 -0.04 0.00 0.53 0.00 0.00 43.42 44.16 1yx6 n LEU 101 CO 0.43 -0.21 0.78 1.56 -1.11 0.00 0.00 177.39 178.83 1yx6 h GLN 102 N 0.00 0.46 -1.22 1.96 4.20 -1.77 -3.49 115.11 115.25 1yx6 h GLN 102 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1yx6 h GLN 102 Cb 0.27 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1yx6 h GLN 102 CO 0.00 0.60 0.00 0.41 -0.67 0.00 0.00 178.83 179.17 1yx6 n GLY 103 N -0.38 -2.07 3.44 3.46 0.00 -1.19 -4.89 105.19 103.56 1yx6 n GLY 103 Ca -0.03 -0.76 -0.44 0.00 0.00 0.00 0.00 46.02 44.79 1yx6 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yx6 s ALA 104 N 0.00 4.01 -0.10 4.61 0.00 -1.26 -4.73 121.76 124.29 1yx6 s ALA 104 Ca 0.00 -3.34 0.16 0.00 0.00 0.00 0.00 51.96 48.78 1yx6 s ALA 104 Cb 0.00 -4.02 -0.20 0.00 0.00 0.00 0.00 23.12 18.90 1yx6 s ALA 104 CO 0.00 -2.71 0.60 -1.91 0.00 0.00 0.00 175.76 171.74 1yx6 n GLU 105 N 5.33 0.64 -0.57 0.00 2.13 -1.26 -4.01 120.64 122.90 1yx6 n GLU 105 Ca 0.32 0.19 0.06 0.00 0.66 0.00 0.00 57.16 58.38 1yx6 n GLU 105 Cb 0.43 -1.73 0.28 0.00 0.27 0.00 0.00 31.44 30.69 1yx6 n GLU 105 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1yx6 n PHE 106 N -2.89 1.34 -3.28 4.31 -0.00 -1.26 -4.71 117.46 110.97 1yx6 n PHE 106 Ca -0.17 -0.49 -0.45 0.00 -0.00 0.00 0.00 57.45 56.34 1yx6 n PHE 106 Cb 0.97 -0.31 -0.01 0.00 -0.00 0.00 0.00 39.48 40.13 1yx6 n PHE 106 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1yx6 s GLY 107 N -0.65 2.95 -0.99 7.13 0.00 -1.26 -4.95 107.32 109.56 1yx6 s GLY 107 Ca 0.39 -3.62 -0.07 0.00 0.00 0.00 0.00 44.72 41.42 1yx6 s GLY 107 CO 0.14 1.41 0.93 1.20 0.00 0.00 0.00 173.10 176.79 1yx6 s GLN 108 N -0.45 3.75 -0.09 2.90 -1.52 -1.26 -4.80 119.66 118.18 1yx6 s GLN 108 Ca 0.29 -3.14 0.04 0.00 -1.95 0.00 0.00 55.36 50.59 1yx6 s GLN 108 Cb -0.09 -4.30 -0.24 0.00 -0.22 0.00 0.00 33.01 28.16 1yx6 s GLN 108 CO -0.08 -1.25 0.47 0.00 -0.25 0.00 0.00 175.29 174.18 1yx6 n ALA 109 N 2.72 1.22 0.05 6.09 0.00 -1.26 -4.92 120.51 124.41 1yx6 n ALA 109 Ca 0.21 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1yx6 n ALA 109 Cb 0.39 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -3.23 0.00 -3.76 0.00 0.00 -1.26 -5.13 120.64 107.25 1yx6 n GLU 110 Ca -0.26 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 56.78 1yx6 n GLU 110 Cb 1.05 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 32.38 1yx6 n GLU 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1yx6 s SER 111 N -2.62 -0.30 0.00 4.31 0.15 -1.26 -5.29 113.70 108.70 1yx6 s SER 111 Ca 0.00 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.22 1yx6 s SER 111 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1yx6 s SER 111 CO 0.00 -0.12 0.11 0.00 1.20 0.00 0.00 173.24 174.43