#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2myb s LEU 2 N 0.00 4.54 1.19 1.34 1.02 -1.26 -5.06 118.68 120.45 2myb s LEU 2 Ca 0.00 1.50 -0.17 0.00 0.02 0.00 0.00 54.13 55.48 2myb s LEU 2 Cb 0.00 -3.18 0.28 0.00 0.02 0.00 0.00 46.19 43.31 2myb s LEU 2 CO 0.00 0.18 1.05 -0.94 0.02 0.00 0.00 176.35 176.66 2myb s SER 3 N -0.85 0.94 0.21 2.29 1.04 -1.26 -4.86 113.70 111.21 2myb s SER 3 Ca 0.35 1.00 -0.02 0.00 0.48 0.00 0.00 55.95 57.76 2myb s SER 3 Cb -0.22 -1.51 0.17 0.00 0.10 0.00 0.00 66.02 64.57 2myb s SER 3 CO 0.24 -4.15 1.55 -0.08 0.98 0.00 0.00 173.24 171.77 2myb h GLU 4 N -2.60 0.55 -0.52 4.02 4.57 -1.99 -0.95 114.58 117.67 2myb h GLU 4 Ca -0.51 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 57.32 2myb h GLU 4 Cb 1.32 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.91 2myb h GLU 4 CO 0.43 0.91 0.19 0.78 -1.18 0.00 0.00 179.01 180.14 2myb h GLY 5 N 1.07 0.81 1.37 1.92 0.00 -2.00 -1.17 103.07 105.07 2myb h GLY 5 Ca 0.02 -0.41 -0.22 0.00 0.00 0.00 0.00 47.33 46.72 2myb h GLY 5 CO 0.09 0.39 -0.85 0.83 0.00 0.00 0.00 176.54 177.00 2myb h GLU 6 N 0.74 0.60 -0.64 4.80 5.08 -1.78 -2.86 114.58 120.52 2myb h GLU 6 Ca 0.18 -0.55 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 2myb h GLU 6 Cb 0.18 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2myb h GLU 6 CO -0.01 1.17 0.22 -1.49 -1.00 0.00 0.00 179.01 177.90 2myb h TRP 7 N 0.38 0.98 -0.70 4.33 4.06 -0.85 -2.31 115.95 121.85 2myb h TRP 7 Ca -0.07 -0.08 0.03 0.00 2.06 0.00 0.00 58.89 60.83 2myb h TRP 7 Cb 1.48 -0.29 -0.04 0.00 -1.00 0.00 0.00 29.16 29.30 2myb h TRP 7 CO 0.07 0.78 0.44 1.96 -3.56 0.00 0.00 178.44 178.13 2myb h GLN 8 N 0.94 0.85 -0.67 0.49 4.20 -1.14 -1.16 115.11 118.62 2myb h GLN 8 Ca 0.21 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2myb h GLN 8 Cb 0.23 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2myb h GLN 8 CO -0.01 0.56 0.27 -0.07 -0.67 0.00 0.00 178.83 178.90 2myb h LEU 9 N 0.87 0.91 0.07 1.46 3.38 -1.21 0.19 115.31 120.99 2myb h LEU 9 Ca 0.27 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2myb h LEU 9 Cb -0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2myb h LEU 9 CO -0.10 0.81 -0.04 0.58 0.09 0.00 0.00 178.44 179.79 2myb h VAL 10 N 0.97 1.16 0.00 1.22 2.07 -1.09 -3.01 116.25 117.56 2myb h VAL 10 Ca 0.23 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 2myb h VAL 10 Cb 0.19 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2myb h VAL 10 CO -0.02 0.21 -0.36 -0.07 0.02 0.00 0.00 177.57 177.35 2myb h LEU 11 N -0.49 0.00 -0.54 2.57 3.38 -1.08 -1.07 115.31 118.08 2myb h LEU 11 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2myb h LEU 11 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2myb h LEU 11 CO 0.02 0.36 0.01 -0.74 0.09 0.00 0.00 178.44 178.17 2myb h HIS 12 N 0.00 1.03 -0.13 1.13 2.76 -0.61 -1.55 115.15 117.78 2myb h HIS 12 Ca -0.00 -0.18 -0.14 0.00 -2.20 0.00 0.00 60.37 57.85 2myb h HIS 12 Cb 1.02 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2myb h HIS 12 CO 0.00 0.94 -0.52 -0.39 -1.30 0.00 0.00 177.93 176.66 2myb h VAL 13 N 0.82 1.34 -0.31 5.26 -1.51 -1.42 -3.17 116.25 117.26 2myb h VAL 13 Ca 0.15 -1.78 -0.06 0.00 -1.23 0.00 0.00 66.70 63.78 2myb h VAL 13 Cb 0.52 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.48 2myb h VAL 13 CO 0.03 0.54 -0.08 -0.25 -1.23 0.00 0.00 177.57 176.58 2myb h TRP 14 N 0.28 0.54 -0.85 5.19 2.91 -0.64 -0.95 115.95 122.43 2myb h TRP 14 Ca 0.01 -0.07 0.05 0.00 1.13 0.00 0.00 58.89 60.01 2myb h TRP 14 Cb 1.01 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 29.46 2myb h TRP 14 CO 0.03 0.58 0.55 0.00 -1.03 0.00 0.00 178.44 178.57 2myb h ALA 15 N 1.45 1.53 -0.19 2.65 0.00 -1.28 -0.06 119.26 123.36 2myb h ALA 15 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2myb h ALA 15 Cb 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2myb h ALA 15 CO 0.02 0.35 0.06 0.87 0.00 0.00 0.00 179.25 180.56 2myb h LYS 16 N 0.98 0.30 -0.82 0.00 1.79 -1.26 -2.81 116.57 114.75 2myb h LYS 16 Ca 0.35 -0.07 0.15 0.00 -2.18 0.00 0.00 60.65 58.91 2myb h LYS 16 Cb 0.14 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.69 2myb h LYS 16 CO -0.12 0.41 0.54 0.28 -1.08 0.00 0.00 179.45 179.48 2myb h VAL 17 N 0.14 0.81 0.00 0.50 2.07 -0.62 0.21 116.25 119.36 2myb h VAL 17 Ca 0.06 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2myb h VAL 17 Cb 0.23 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2myb h VAL 17 CO -0.00 0.10 0.00 -0.62 0.02 0.00 0.00 177.57 177.07 2myb n GLU 18 N -4.52 0.36 0.22 1.57 1.02 -0.11 -1.62 120.64 117.57 2myb n GLU 18 Ca 0.16 0.08 0.10 0.00 -0.02 0.00 0.00 57.16 57.47 2myb n GLU 18 Cb 0.51 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 30.82 2myb n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2myb h ALA 19 N 3.03 0.96 -0.13 0.62 0.00 -0.95 -3.35 119.26 119.44 2myb h ALA 19 Ca 0.00 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 2myb h ALA 19 Cb 0.15 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.75 2myb h ALA 19 CO 0.00 0.27 -0.53 -3.47 0.00 0.00 0.00 179.25 175.52 2myb n ASP 20 N -3.30 -2.69 -0.26 0.00 2.03 -0.64 -4.99 116.55 106.70 2myb n ASP 20 Ca 0.01 -3.28 -0.02 0.00 0.52 0.00 0.00 54.79 52.02 2myb n ASP 20 Cb 0.47 1.68 0.09 0.00 -0.72 0.00 0.00 41.12 42.64 2myb n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2myb h VAL 21 N 2.93 1.08 -0.38 5.18 2.07 -1.66 -2.41 116.25 123.07 2myb h VAL 21 Ca -0.13 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 2myb h VAL 21 Cb 1.02 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2myb h VAL 21 CO 0.33 0.16 -0.00 0.00 0.02 0.00 0.00 177.57 178.08 2myb h ALA 22 N 1.32 0.51 -0.56 1.67 0.00 -1.92 0.21 119.26 120.49 2myb h ALA 22 Ca 0.30 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2myb h ALA 22 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2myb h ALA 22 CO -0.12 0.28 0.07 0.78 0.00 0.00 0.00 179.25 180.26 2myb h GLY 23 N 0.49 0.98 1.02 0.00 0.00 -1.95 -2.36 103.07 101.24 2myb h GLY 23 Ca 0.11 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 2myb h GLY 23 CO 0.02 0.58 -0.22 0.45 0.00 0.00 0.00 176.54 177.37 2myb h HIS 24 N 0.86 0.94 -0.82 5.60 3.86 -1.22 -2.50 115.15 121.87 2myb h HIS 24 Ca 0.17 -0.24 -0.04 0.00 -1.16 0.00 0.00 60.37 59.10 2myb h HIS 24 Cb 0.40 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 2myb h HIS 24 CO 0.02 1.01 0.35 0.78 0.86 0.00 0.00 177.93 180.95 2myb h GLY 25 N 0.61 1.29 0.64 2.45 0.00 -0.38 -1.95 103.07 105.73 2myb h GLY 25 Ca 0.08 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2myb h GLY 25 CO 0.06 0.64 -0.05 -1.61 0.00 0.00 0.00 176.54 175.59 2myb h GLN 26 N 1.18 0.15 -0.83 4.80 4.15 -1.34 -1.43 115.11 121.79 2myb h GLN 26 Ca 0.28 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.68 2myb h GLN 26 Cb 0.18 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.81 2myb h GLN 26 CO -0.03 0.56 0.51 -0.44 -1.93 0.00 0.00 178.83 177.51 2myb h ASP 27 N -0.25 0.79 -0.05 -0.69 5.19 -1.31 -1.32 116.42 118.79 2myb h ASP 27 Ca 0.01 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2myb h ASP 27 Cb 0.53 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 2myb h ASP 27 CO 0.01 0.50 0.00 0.40 -3.12 0.00 0.00 179.24 177.04 2myb h ILE 28 N 0.93 1.23 -0.42 0.35 2.04 -1.14 -1.65 117.51 118.86 2myb h ILE 28 Ca 0.37 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2myb h ILE 28 Cb 0.19 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2myb h ILE 28 CO -0.18 0.19 0.02 -0.07 0.00 0.00 0.00 178.15 178.11 2myb h LEU 29 N -0.19 0.63 -0.35 1.44 3.38 -1.18 -0.25 115.31 118.78 2myb h LEU 29 Ca 0.01 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 2myb h LEU 29 Cb 0.31 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2myb h LEU 29 CO 0.00 0.69 -0.40 0.40 0.09 0.00 0.00 178.44 179.22 2myb h ILE 30 N 0.63 1.28 -0.38 1.22 2.04 -1.25 -0.98 117.51 120.06 2myb h ILE 30 Ca 0.13 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2myb h ILE 30 Cb 0.37 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2myb h ILE 30 CO 0.01 0.52 0.24 -0.09 0.00 0.00 0.00 178.15 178.84 2myb h ARG 31 N 0.69 0.51 0.06 2.37 9.65 -1.08 -0.19 114.38 126.39 2myb h ARG 31 Ca 0.05 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2myb h ARG 31 Cb 0.99 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.45 2myb h ARG 31 CO 0.10 0.36 -0.09 1.25 2.80 0.00 0.00 179.97 184.38 2myb h LEU 32 N 0.51 -0.26 -1.00 3.80 5.85 -0.88 -0.31 115.31 123.02 2myb h LEU 32 Ca 0.14 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2myb h LEU 32 Cb -0.03 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2myb h LEU 32 CO -0.03 -0.14 -0.33 -0.26 -0.34 0.00 0.00 178.44 177.34 2myb h PHE 33 N -0.19 0.35 -0.01 1.25 0.04 -0.95 0.14 116.94 117.56 2myb h PHE 33 Ca 0.02 -0.08 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 2myb h PHE 33 Cb 0.21 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 38.28 2myb h PHE 33 CO -0.13 0.61 -0.54 0.87 -0.60 0.00 0.00 178.31 178.52 2myb h LYS 34 N 0.27 0.39 -0.48 1.51 1.79 -0.98 -3.00 116.57 116.06 2myb h LYS 34 Ca 0.03 -0.40 -0.11 0.00 -2.18 0.00 0.00 60.65 58.00 2myb h LYS 34 Cb 0.71 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.46 2myb h LYS 34 CO 0.05 1.07 -0.12 0.77 -1.08 0.00 0.00 179.45 180.14 2myb h SER 35 N -0.14 0.90 -2.80 0.86 0.02 -1.01 -3.38 113.55 108.01 2myb h SER 35 Ca -0.06 -0.29 -0.60 0.00 -0.84 0.00 0.00 61.79 59.99 2myb h SER 35 Cb 1.25 -0.24 -0.40 0.00 0.14 0.00 0.00 62.40 63.15 2myb h SER 35 CO 0.11 1.03 -0.81 -1.00 -1.14 0.00 0.00 176.83 175.01 2myb s HIS 36 N -4.80 1.88 0.57 3.45 3.76 0.03 -5.00 115.29 115.18 2myb s HIS 36 Ca -0.10 -2.55 0.26 0.00 -0.15 0.00 0.00 55.06 52.52 2myb s HIS 36 Cb 0.13 -1.58 1.65 0.00 1.11 0.00 0.00 32.58 33.90 2myb s HIS 36 CO 0.84 -0.75 2.20 -1.35 -0.85 0.00 0.00 174.74 174.84 2myb h PRO 37 N 5.91 0.00 0.00 8.40 0.11 -1.71 0.59 132.00 145.30 2myb h PRO 37 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 2myb h PRO 37 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2myb h PRO 37 CO 0.47 0.00 -0.06 1.05 -0.21 0.00 0.00 178.00 179.25 2myb h GLU 38 N 0.00 0.00 -0.35 1.05 9.09 -1.93 -2.19 114.58 120.25 2myb h GLU 38 Ca 0.02 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.36 2myb h GLU 38 Cb 0.11 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.20 2myb h GLU 38 CO -0.00 0.06 -0.09 1.79 0.05 0.00 0.00 179.01 180.82 2myb h THR 39 N 0.00 1.23 -0.05 -1.06 1.35 -1.20 -2.92 112.91 110.26 2myb h THR 39 Ca -0.00 -1.01 -0.02 0.00 -0.55 0.00 0.00 66.41 64.83 2myb h THR 39 Cb 0.14 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2myb h THR 39 CO 0.01 0.34 -0.04 0.25 -0.25 0.00 0.00 175.52 175.82 2myb h LEU 40 N 0.55 0.07 -1.60 3.87 5.85 -1.54 -2.46 115.31 120.05 2myb h LEU 40 Ca 0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2myb h LEU 40 Cb 0.48 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2myb h LEU 40 CO 0.03 0.13 0.00 -0.08 -0.34 0.00 0.00 178.44 178.18 2myb h GLU 41 N 0.08 0.00 0.00 1.25 4.57 -1.58 -1.91 114.58 116.98 2myb h GLU 41 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2myb h GLU 41 Cb 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2myb h GLU 41 CO 0.01 0.00 0.00 0.87 -1.18 0.00 0.00 179.01 178.71 2myb h LYS 42 N 0.00 0.00 -4.43 1.92 1.79 -1.57 -3.41 116.57 110.87 2myb h LYS 42 Ca 0.00 0.00 -0.72 0.00 -2.18 0.00 0.00 60.65 57.75 2myb h LYS 42 Cb 0.35 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.72 2myb h LYS 42 CO 0.00 0.00 -0.46 -0.06 -1.08 0.00 0.00 179.45 177.85 2myb s PHE 43 N -3.44 3.35 0.31 -1.35 0.40 -0.72 -4.93 117.98 111.59 2myb s PHE 43 Ca 0.03 -1.57 0.02 0.00 -0.60 0.00 0.00 56.93 54.82 2myb s PHE 43 Cb 0.09 -3.02 0.60 0.00 0.51 0.00 0.00 43.02 41.20 2myb s PHE 43 CO 0.45 -0.86 1.89 -0.44 0.70 0.00 0.00 175.22 176.95 2myb h ASP 44 N 8.41 0.86 0.94 1.36 3.32 -1.84 -1.56 116.42 127.90 2myb h ASP 44 Ca -0.23 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2myb h ASP 44 Cb 1.08 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2myb h ASP 44 CO 0.77 0.51 0.00 0.08 -1.72 0.00 0.00 179.24 178.88 2myb h ARG 45 N 0.95 0.00 -0.00 3.56 0.11 -1.94 -3.04 114.38 114.01 2myb h ARG 45 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.50 2myb h ARG 45 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2myb h ARG 45 CO -0.18 0.00 -0.21 1.19 0.10 0.00 0.00 179.97 180.87 2myb n PHE 46 N -2.47 0.00 0.27 4.08 3.72 -0.99 -4.78 117.46 117.29 2myb n PHE 46 Ca 0.02 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.60 2myb n PHE 46 Cb 0.28 0.00 0.87 0.00 -0.94 0.00 0.00 39.48 39.69 2myb n PHE 46 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2myb h LYS 47 N 0.29 0.00 0.00 -1.08 1.57 -1.17 -1.70 116.57 114.48 2myb h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2myb h LYS 47 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2myb h LYS 47 CO 0.00 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 176.49 2myb n HIS 48 N -3.25 0.00 -3.07 -1.35 1.44 -1.26 -4.77 115.22 102.96 2myb n HIS 48 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.31 2myb n HIS 48 Cb 0.36 -0.35 -0.06 0.00 0.12 0.00 0.00 29.99 30.07 2myb n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2myb s LEU 49 N -2.69 4.10 -0.15 2.39 1.43 -0.64 -4.90 118.68 118.22 2myb s LEU 49 Ca 0.23 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 2myb s LEU 49 Cb 0.19 -2.94 -0.09 0.00 0.03 0.00 0.00 46.19 43.38 2myb s LEU 49 CO 0.45 -0.35 -0.13 0.29 0.23 0.00 0.00 176.35 176.84 2myb n LYS 50 N 5.46 0.36 -4.28 1.70 4.76 -1.26 -5.03 118.16 119.87 2myb n LYS 50 Ca 0.00 0.08 -0.25 0.00 -2.87 0.00 0.00 58.31 55.28 2myb n LYS 50 Cb 0.49 -1.29 -0.08 0.00 -1.84 0.00 0.00 35.03 32.31 2myb n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2myb s THR 51 N -2.29 2.53 0.23 -0.18 -4.23 -1.26 -5.02 115.64 105.41 2myb s THR 51 Ca -0.20 -1.87 -0.08 0.00 -1.18 0.00 0.00 61.69 58.36 2myb s THR 51 Cb 0.05 -2.89 0.20 0.00 1.34 0.00 0.00 72.50 71.21 2myb s THR 51 CO 0.33 -0.13 1.89 -0.08 -0.54 0.00 0.00 174.62 176.10 2myb h GLU 52 N 1.68 1.17 -0.72 3.99 4.81 -1.99 -1.59 114.58 121.92 2myb h GLU 52 Ca -0.43 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 2myb h GLU 52 Cb 1.25 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 2myb h GLU 52 CO 0.69 0.79 0.45 0.00 -0.73 0.00 0.00 179.01 180.21 2myb h ALA 53 N 1.30 0.94 -0.47 2.92 0.00 -1.99 0.11 119.26 122.08 2myb h ALA 53 Ca 0.32 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2myb h ALA 53 Cb -0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2myb h ALA 53 CO -0.06 0.23 0.08 0.93 0.00 0.00 0.00 179.25 180.43 2myb h GLU 54 N 0.88 0.72 -0.17 0.00 5.08 -1.88 -1.73 114.58 117.49 2myb h GLU 54 Ca 0.29 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2myb h GLU 54 Cb 0.02 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2myb h GLU 54 CO -0.11 0.68 -0.03 0.52 -1.00 0.00 0.00 179.01 179.07 2myb h MET 55 N 0.69 0.31 -0.08 2.33 2.86 -0.35 -2.63 114.93 118.07 2myb h MET 55 Ca 0.15 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2myb h MET 55 Cb 0.31 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 2myb h MET 55 CO 0.00 0.57 0.07 0.87 1.06 0.00 0.00 176.91 179.48 2myb h LYS 56 N 0.03 0.00 0.00 1.72 1.57 -0.55 -2.67 116.57 116.67 2myb h LYS 56 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2myb h LYS 56 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2myb h LYS 56 CO 0.01 0.00 -0.72 0.00 -0.57 0.00 0.00 179.45 178.17 2myb n ALA 57 N -2.40 3.28 -2.37 3.86 0.00 -0.67 -4.86 120.51 117.34 2myb n ALA 57 Ca -0.01 -0.33 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 2myb n ALA 57 Cb 0.18 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 2myb n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2myb s SER 58 N -3.77 6.73 0.31 0.00 0.15 -1.01 -4.91 113.70 111.19 2myb s SER 58 Ca 0.07 1.46 0.09 0.00 0.70 0.00 0.00 55.95 58.27 2myb s SER 58 Cb 0.15 -2.54 0.50 0.00 -1.71 0.00 0.00 66.02 62.42 2myb s SER 58 CO 0.74 -0.99 1.71 -0.08 1.20 0.00 0.00 173.24 175.83 2myb h GLU 59 N 9.11 0.13 -0.17 5.44 4.57 -1.89 -2.66 114.58 129.11 2myb h GLU 59 Ca -0.28 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 57.66 2myb h GLU 59 Cb 1.11 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2myb h GLU 59 CO 1.00 0.56 -0.64 0.22 -1.18 0.00 0.00 179.01 178.98 2myb h ASP 60 N 0.11 0.69 -0.11 1.04 3.58 -1.97 -0.65 116.42 119.11 2myb h ASP 60 Ca 0.01 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 57.05 2myb h ASP 60 Cb 0.84 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 2myb h ASP 60 CO 0.06 1.15 0.07 0.25 -2.88 0.00 0.00 179.24 177.90 2myb h LEU 61 N 0.44 0.13 -1.27 2.28 5.85 -1.89 -1.73 115.31 119.13 2myb h LEU 61 Ca -0.01 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2myb h LEU 61 Cb 1.21 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2myb h LEU 61 CO 0.12 0.09 0.51 0.50 -0.34 0.00 0.00 178.44 179.32 2myb h LYS 62 N 0.15 0.94 -0.67 1.25 3.64 -1.09 -0.83 116.57 119.95 2myb h LYS 62 Ca 0.04 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2myb h LYS 62 Cb -0.02 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 2myb h LYS 62 CO -0.01 0.62 0.44 -0.22 -2.27 0.00 0.00 179.45 178.01 2myb h LYS 63 N 0.96 0.86 -0.09 1.90 3.64 -0.83 -2.29 116.57 120.72 2myb h LYS 63 Ca 0.30 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.48 2myb h LYS 63 Cb 0.02 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2myb h LYS 63 CO -0.08 0.57 -0.61 1.25 -2.27 0.00 0.00 179.45 178.31 2myb h HIS 64 N 0.89 0.41 -0.54 1.91 2.76 -0.31 -2.50 115.15 117.77 2myb h HIS 64 Ca 0.25 -0.16 0.07 0.00 -2.20 0.00 0.00 60.37 58.34 2myb h HIS 64 Cb -0.07 -0.07 -0.06 0.00 1.55 0.00 0.00 27.41 28.76 2myb h HIS 64 CO -0.03 0.84 0.20 0.78 -1.30 0.00 0.00 177.93 178.42 2myb h GLY 65 N 1.37 0.73 1.01 5.26 0.00 -0.70 -1.28 103.07 109.45 2myb h GLY 65 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2myb h GLY 65 CO 0.10 0.01 0.45 -2.08 0.00 0.00 0.00 176.54 175.01 2myb h VAL 66 N 0.38 1.19 -0.49 4.60 2.07 -1.23 -2.22 116.25 120.55 2myb h VAL 66 Ca 0.26 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.48 2myb h VAL 66 Cb 0.28 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 2myb h VAL 66 CO -0.26 0.18 0.16 0.74 0.02 0.00 0.00 177.57 178.41 2myb h THR 67 N 0.94 0.81 -0.03 2.57 2.02 -1.14 -0.67 112.91 117.41 2myb h THR 67 Ca 0.25 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2myb h THR 67 Cb -0.08 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2myb h THR 67 CO -0.05 0.06 -0.00 0.58 0.37 0.00 0.00 175.52 176.47 2myb h VAL 68 N 0.32 1.28 0.00 3.16 2.07 -1.08 -2.50 116.25 119.50 2myb h VAL 68 Ca 0.24 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2myb h VAL 68 Cb 0.26 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2myb h VAL 68 CO -0.26 0.23 -0.22 -0.07 0.02 0.00 0.00 177.57 177.27 2myb h LEU 69 N -0.27 0.00 -0.29 2.57 3.38 -1.32 -1.13 115.31 118.25 2myb h LEU 69 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 2myb h LEU 69 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2myb h LEU 69 CO 0.00 0.22 -0.71 0.74 0.09 0.00 0.00 178.44 178.78 2myb h THR 70 N 0.00 1.31 -0.10 0.22 2.02 -1.04 0.46 112.91 115.78 2myb h THR 70 Ca -0.00 -1.98 -0.20 0.00 0.77 0.00 0.00 66.41 65.00 2myb h THR 70 Cb 0.60 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 2myb h THR 70 CO 0.03 0.62 -0.75 0.00 0.37 0.00 0.00 175.52 175.78 2myb h ALA 71 N 0.73 0.50 -0.27 6.16 0.00 -1.14 -2.15 119.26 123.09 2myb h ALA 71 Ca -0.03 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 2myb h ALA 71 Cb 1.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2myb h ALA 71 CO 0.14 0.74 -0.02 1.25 0.00 0.00 0.00 179.25 181.36 2myb h LEU 72 N 0.36 0.48 -1.13 0.00 5.85 -1.08 -2.53 115.31 117.25 2myb h LEU 72 Ca -0.04 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2myb h LEU 72 Cb 1.35 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 2myb h LEU 72 CO 0.14 0.69 0.49 1.23 -0.34 0.00 0.00 178.44 180.65 2myb h GLY 73 N 0.26 1.16 1.95 3.75 0.00 -0.85 0.79 103.07 110.13 2myb h GLY 73 Ca 0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2myb h GLY 73 CO 0.02 0.46 -0.12 0.00 0.00 0.00 0.00 176.54 176.89 2myb h ALA 74 N 1.44 1.73 0.05 3.60 0.00 -1.12 -0.98 119.26 123.97 2myb h ALA 74 Ca 0.29 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2myb h ALA 74 Cb -0.06 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2myb h ALA 74 CO -0.06 0.20 -0.31 0.82 0.00 0.00 0.00 179.25 179.91 2myb h ILE 75 N 0.06 1.68 -0.79 0.00 2.04 -0.88 -3.24 117.51 116.37 2myb h ILE 75 Ca 0.01 -2.41 0.09 0.00 1.00 0.00 0.00 64.86 63.55 2myb h ILE 75 Cb 0.25 3.31 -0.05 0.00 -0.74 0.00 0.00 36.82 39.59 2myb h ILE 75 CO 0.02 0.64 0.52 -0.07 0.00 0.00 0.00 178.15 179.26 2myb h LEU 76 N -0.78 0.67 0.00 1.44 3.38 -0.61 -0.92 115.31 118.49 2myb h LEU 76 Ca -0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2myb h LEU 76 Cb 1.23 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2myb h LEU 76 CO 0.05 0.40 0.00 0.29 0.09 0.00 0.00 178.44 179.27 2myb n LYS 77 N -4.50 0.63 0.01 1.13 5.02 -0.40 -1.41 118.16 118.64 2myb n LYS 77 Ca 0.13 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.54 2myb n LYS 77 Cb 0.31 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.00 2myb n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2myb n LYS 78 N -1.00 0.10 -3.82 1.97 4.76 -0.35 -4.95 118.16 114.86 2myb n LYS 78 Ca 0.15 0.02 -0.32 0.00 -2.87 0.00 0.00 58.31 55.29 2myb n LYS 78 Cb 0.07 -1.55 0.02 0.00 -1.84 0.00 0.00 35.03 31.73 2myb n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2myb n LYS 79 N -1.68 -1.65 0.00 1.97 5.02 -0.50 -0.89 118.16 120.43 2myb n LYS 79 Ca 0.04 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 2myb n LYS 79 Cb 0.37 -3.99 0.00 0.00 -0.02 0.00 0.00 35.03 31.39 2myb n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2myb n GLY 80 N -1.84 2.85 2.38 0.72 0.00 -1.26 -4.92 105.19 103.11 2myb n GLY 80 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2myb n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2myb n HIS 81 N -0.39 2.30 -1.17 1.61 8.25 -0.07 -4.63 115.22 121.13 2myb n HIS 81 Ca 0.00 -2.81 -0.00 0.00 -0.26 0.00 0.00 57.72 54.65 2myb n HIS 81 Cb 0.00 -2.08 0.25 0.00 1.12 0.00 0.00 29.99 29.28 2myb n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2myb n HIS 82 N 2.52 1.43 -0.00 4.41 1.44 -1.26 -4.76 115.22 119.00 2myb n HIS 82 Ca 0.68 -1.24 -0.10 0.00 -2.01 0.00 0.00 57.72 55.05 2myb n HIS 82 Cb 0.30 -0.49 -0.04 0.00 0.12 0.00 0.00 29.99 29.88 2myb n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2myb h GLU 83 N 1.68 -0.05 0.00 -1.40 3.07 -1.99 0.66 114.58 116.54 2myb h GLU 83 Ca 0.16 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.97 2myb h GLU 83 Cb 1.79 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.70 2myb h GLU 83 CO 0.44 -0.04 -0.26 0.00 -1.40 0.00 0.00 179.01 177.75 2myb h ALA 84 N 1.04 1.50 0.25 3.43 0.00 -2.01 -2.17 119.26 121.31 2myb h ALA 84 Ca 0.06 -0.24 -0.33 0.00 0.00 0.00 0.00 54.91 54.40 2myb h ALA 84 Cb 0.15 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 17.93 2myb h ALA 84 CO -0.14 0.33 -1.47 0.93 0.00 0.00 0.00 179.25 178.89 2myb h GLU 85 N 0.00 0.53 0.00 0.00 3.07 -1.76 -3.37 114.58 113.05 2myb h GLU 85 Ca -0.00 -0.90 -0.21 0.00 -0.50 0.00 0.00 59.36 57.74 2myb h GLU 85 Cb 0.48 0.34 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 2myb h GLU 85 CO 0.03 1.43 -1.04 1.25 -1.40 0.00 0.00 179.01 179.29 2myb h LEU 86 N 0.14 0.00 -0.71 1.33 6.46 -0.53 -3.34 115.31 118.66 2myb h LEU 86 Ca -0.25 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.37 2myb h LEU 86 Cb 2.16 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 42.08 2myb h LEU 86 CO 0.27 0.97 -0.51 0.50 -0.62 0.00 0.00 178.44 179.05 2myb h LYS 87 N 0.00 0.34 -0.20 1.25 3.64 -1.57 -0.69 116.57 119.34 2myb h LYS 87 Ca -0.04 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 58.99 2myb h LYS 87 Cb 1.77 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.60 2myb h LYS 87 CO 0.12 0.78 -0.53 -1.35 -2.27 0.00 0.00 179.45 176.20 2myb h PRO 88 N 0.27 0.58 0.08 1.90 0.11 -1.77 -1.93 132.00 131.24 2myb h PRO 88 Ca 0.01 -0.35 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 2myb h PRO 88 Cb 0.99 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2myb h PRO 88 CO 0.08 0.96 -0.04 1.25 -0.21 0.00 0.00 178.00 180.05 2myb h LEU 89 N 0.45 -0.09 -0.19 2.35 5.85 -1.54 -1.74 115.31 120.40 2myb h LEU 89 Ca 0.01 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2myb h LEU 89 Cb 1.07 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2myb h LEU 89 CO 0.10 0.03 0.08 0.00 -0.34 0.00 0.00 178.44 178.31 2myb h ALA 90 N 0.72 0.22 -0.38 1.25 0.00 -1.11 -0.36 119.26 119.61 2myb h ALA 90 Ca -0.01 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2myb h ALA 90 Cb 0.17 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2myb h ALA 90 CO 0.02 -0.34 -0.01 1.96 0.00 0.00 0.00 179.25 180.88 2myb h GLN 91 N 0.19 0.09 -0.36 0.00 4.20 -1.31 -0.38 115.11 117.53 2myb h GLN 91 Ca 0.08 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 2myb h GLN 91 Cb 0.03 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2myb h GLN 91 CO -0.06 0.06 -0.29 0.66 -0.67 0.00 0.00 178.83 178.52 2myb h SER 92 N 0.09 0.87 1.13 1.46 4.64 -1.21 -1.33 113.55 119.21 2myb h SER 92 Ca 0.18 -0.45 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 2myb h SER 92 Cb 0.26 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2myb h SER 92 CO -0.31 1.14 -0.33 0.45 -0.87 0.00 0.00 176.83 176.90 2myb h HIS 93 N 0.62 0.00 0.06 4.77 3.86 -0.93 0.36 115.15 123.90 2myb h HIS 93 Ca 0.06 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2myb h HIS 93 Cb 0.87 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.34 2myb h HIS 93 CO 0.06 0.33 -0.03 0.00 0.86 0.00 0.00 177.93 179.16 2myb h ALA 94 N 1.67 -0.09 0.01 2.45 0.00 -1.08 0.43 119.26 122.66 2myb h ALA 94 Ca -0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 54.91 54.27 2myb h ALA 94 Cb 0.99 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2myb h ALA 94 CO 0.04 -0.16 -2.07 0.25 0.00 0.00 0.00 179.25 177.31 2myb n THR 95 N -4.79 1.53 -0.09 0.00 -2.24 -0.50 -3.73 114.28 104.45 2myb n THR 95 Ca -0.08 -0.79 -0.14 0.00 -2.27 0.00 0.00 64.05 60.78 2myb n THR 95 Cb 0.30 -0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 2myb n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2myb n LYS 96 N -2.99 0.52 0.14 -0.78 4.81 -0.07 -4.63 118.16 115.17 2myb n LYS 96 Ca -0.27 0.40 0.04 0.00 -0.87 0.00 0.00 58.31 57.62 2myb n LYS 96 Cb 1.09 -1.60 0.04 0.00 0.02 0.00 0.00 35.03 34.58 2myb n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2myb h HIS 97 N -1.00 0.00 -4.72 5.64 3.86 -1.19 -3.49 115.15 114.25 2myb h HIS 97 Ca -0.19 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.81 2myb h HIS 97 Cb 1.00 0.00 0.14 0.00 1.06 0.00 0.00 27.41 29.60 2myb h HIS 97 CO -0.19 0.39 -0.60 1.63 0.86 0.00 0.00 177.93 180.03 2myb n LYS 98 N -3.13 -2.96 -3.51 2.45 4.76 -0.37 -4.98 118.16 110.41 2myb n LYS 98 Ca 0.01 0.63 -0.40 0.00 -2.87 0.00 0.00 58.31 55.68 2myb n LYS 98 Cb 0.70 -4.77 -0.10 0.00 -1.84 0.00 0.00 35.03 29.02 2myb n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2myb s ILE 99 N -3.27 5.26 0.66 -0.18 -1.09 0.14 -5.01 121.20 117.71 2myb s ILE 99 Ca 0.19 0.01 -0.16 0.00 -2.23 0.00 0.00 60.65 58.46 2myb s ILE 99 Cb -0.03 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2myb s ILE 99 CO 0.53 0.07 1.17 -2.16 -1.23 0.00 0.00 174.94 173.32 2myb s PRO 100 N 1.81 2.63 0.56 2.79 0.04 -1.26 -4.67 135.00 136.90 2myb s PRO 100 Ca 0.08 1.63 0.26 0.00 0.04 0.00 0.00 61.00 63.01 2myb s PRO 100 Cb -0.17 -1.91 1.51 0.00 0.04 0.00 0.00 34.50 33.98 2myb s PRO 100 CO 0.11 -1.43 2.05 0.82 0.04 0.00 0.00 177.00 178.59 2myb h ILE 101 N 0.16 0.60 -0.44 0.56 1.08 -1.85 -1.60 117.51 116.02 2myb h ILE 101 Ca -0.48 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.97 2myb h ILE 101 Cb 1.28 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 2myb h ILE 101 CO 0.53 0.00 0.21 0.50 -0.69 0.00 0.00 178.15 178.69 2myb h LYS 102 N 0.00 0.60 0.00 2.37 1.63 -1.90 0.07 116.57 119.34 2myb h LYS 102 Ca 0.14 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.80 2myb h LYS 102 Cb 0.67 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 2myb h LYS 102 CO -0.00 0.48 -0.34 1.88 -3.45 0.00 0.00 179.45 178.01 2myb h TYR 103 N 0.61 0.00 0.00 1.91 -1.99 -1.66 -2.05 116.97 113.79 2myb h TYR 103 Ca 0.15 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.78 2myb h TYR 103 Cb 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 2myb h TYR 103 CO 0.00 0.34 -0.48 -0.07 -0.00 0.00 0.00 178.16 177.95 2myb h LEU 104 N 0.00 0.00 -0.37 3.88 3.38 -1.05 -1.10 115.31 120.06 2myb h LEU 104 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2myb h LEU 104 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2myb h LEU 104 CO 0.04 0.48 -0.05 -0.08 0.09 0.00 0.00 178.44 178.93 2myb h GLU 105 N 0.00 0.68 0.26 1.13 4.81 -1.24 -1.58 114.58 118.63 2myb h GLU 105 Ca -0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2myb h GLU 105 Cb 1.13 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2myb h GLU 105 CO 0.06 0.81 -0.29 0.74 -0.73 0.00 0.00 179.01 179.61 2myb h PHE 106 N 0.48 -0.77 0.00 0.92 0.04 -1.13 -1.99 116.94 114.49 2myb h PHE 106 Ca 0.10 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 2myb h PHE 106 Cb 0.54 0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.98 2myb h PHE 106 CO 0.04 -0.41 -0.14 0.97 -0.60 0.00 0.00 178.31 178.18 2myb h ILE 107 N -0.59 0.68 -0.74 -0.55 2.10 -1.16 -1.98 117.51 115.26 2myb h ILE 107 Ca -0.00 -0.57 -0.06 0.00 1.08 0.00 0.00 64.86 65.30 2myb h ILE 107 Cb 0.55 1.35 -0.03 0.00 -1.09 0.00 0.00 36.82 37.60 2myb h ILE 107 CO -0.08 0.13 0.22 0.28 -1.08 0.00 0.00 178.15 177.63 2myb h SER 108 N 0.00 1.10 0.63 2.19 0.02 -0.92 -0.22 113.55 116.35 2myb h SER 108 Ca -0.00 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.61 2myb h SER 108 Cb 0.34 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2myb h SER 108 CO 0.02 1.02 -0.59 -0.33 -1.14 0.00 0.00 176.83 175.81 2myb h GLU 109 N 1.11 0.00 -0.35 3.45 4.39 -0.97 -1.69 114.58 120.53 2myb h GLU 109 Ca 0.24 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.85 2myb h GLU 109 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2myb h GLU 109 CO -0.01 0.59 -0.15 0.00 -1.16 0.00 0.00 179.01 178.28 2myb h ALA 110 N 1.41 0.49 -0.69 3.43 0.00 -0.83 -0.40 119.26 122.66 2myb h ALA 110 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2myb h ALA 110 Cb 1.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2myb h ALA 110 CO 0.08 0.39 0.39 0.82 0.00 0.00 0.00 179.25 180.93 2myb h ILE 111 N 0.50 1.21 -0.26 0.00 2.04 -0.72 -1.46 117.51 118.83 2myb h ILE 111 Ca 0.08 -0.51 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 2myb h ILE 111 Cb 0.68 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2myb h ILE 111 CO 0.05 0.23 -0.29 0.40 0.00 0.00 0.00 178.15 178.54 2myb h ILE 112 N 0.95 1.28 -0.09 -0.67 2.04 -1.15 -1.60 117.51 118.26 2myb h ILE 112 Ca 0.25 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 2myb h ILE 112 Cb 0.02 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2myb h ILE 112 CO -0.04 0.43 0.03 -0.74 0.00 0.00 0.00 178.15 177.82 2myb h HIS 113 N 0.45 0.14 -0.52 1.37 2.76 -0.81 -2.31 115.15 116.22 2myb h HIS 113 Ca 0.06 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 2myb h HIS 113 Cb 0.73 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 2myb h HIS 113 CO 0.03 0.30 -0.06 0.28 -1.30 0.00 0.00 177.93 177.17 2myb h VAL 114 N -0.05 1.27 -0.84 5.26 2.07 -1.05 -1.54 116.25 121.36 2myb h VAL 114 Ca 0.03 -1.18 0.09 0.00 0.82 0.00 0.00 66.70 66.45 2myb h VAL 114 Cb 0.22 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 2myb h VAL 114 CO -0.00 0.42 0.55 -0.07 0.02 0.00 0.00 177.57 178.48 2myb h LEU 115 N 0.83 0.75 -0.41 2.57 3.38 -1.26 0.24 115.31 121.41 2myb h LEU 115 Ca 0.14 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 2myb h LEU 115 Cb 0.60 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2myb h LEU 115 CO 0.04 0.45 -0.50 -0.74 0.09 0.00 0.00 178.44 177.78 2myb h HIS 116 N 0.84 0.96 -0.35 1.13 2.76 -0.94 -1.20 115.15 118.35 2myb h HIS 116 Ca 0.38 -0.33 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 2myb h HIS 116 Cb 0.38 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2myb h HIS 116 CO -0.00 1.12 -0.11 0.77 -1.30 0.00 0.00 177.93 178.41 2myb h SER 117 N 0.61 0.59 0.01 3.26 0.02 0.01 -3.29 113.55 114.76 2myb h SER 117 Ca 0.02 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2myb h SER 117 Cb 1.08 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2myb h SER 117 CO 0.11 0.73 -1.85 0.54 -1.14 0.00 0.00 176.83 175.22 2myb n ARG 118 N -4.19 0.56 -2.84 3.45 1.74 -0.49 -4.66 116.66 110.23 2myb n ARG 118 Ca 0.01 -0.17 -0.12 0.00 -0.77 0.00 0.00 57.85 56.80 2myb n ARG 118 Cb 0.33 -1.52 0.01 0.00 -1.02 0.00 0.00 32.46 30.27 2myb n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2myb n HIS 119 N -2.15 0.59 -0.24 -1.55 8.25 -0.46 -4.98 115.22 114.67 2myb n HIS 119 Ca -0.03 -3.09 -0.11 0.00 -0.26 0.00 0.00 57.72 54.23 2myb n HIS 119 Cb 0.54 -0.27 -0.09 0.00 1.12 0.00 0.00 29.99 31.28 2myb n HIS 119 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2myb h PRO 120 N 2.96 -0.19 0.00 -0.41 0.11 -1.76 0.25 132.00 132.96 2myb h PRO 120 Ca -0.04 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2myb h PRO 120 Cb 1.11 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2myb h PRO 120 CO 0.47 -0.12 -0.02 0.78 -0.21 0.00 0.00 178.00 178.90 2myb h GLY 121 N -0.19 0.00 -1.93 -0.55 0.00 -1.93 0.68 103.07 99.14 2myb h GLY 121 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2myb h GLY 121 CO -0.67 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.09 2myb n ASP 122 N -3.95 3.14 -3.13 0.19 8.00 0.63 -4.62 116.55 116.82 2myb n ASP 122 Ca -0.03 -1.91 -0.21 0.00 0.71 0.00 0.00 54.79 53.35 2myb n ASP 122 Cb 0.10 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 40.96 2myb n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2myb n PHE 123 N 1.21 1.37 -0.70 1.24 7.35 0.24 -4.72 117.46 123.45 2myb n PHE 123 Ca 0.16 -3.87 0.00 0.00 -0.76 0.00 0.00 57.45 52.99 2myb n PHE 123 Cb 0.53 -0.44 0.00 0.00 0.35 0.00 0.00 39.48 39.92 2myb n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2myb n GLY 124 N 0.22 -1.57 0.31 7.13 0.00 -1.21 -4.64 105.19 105.44 2myb n GLY 124 Ca 0.27 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 2myb n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2myb h ALA 125 N -2.00 1.16 -0.28 4.61 0.00 -1.98 -0.33 119.26 120.44 2myb h ALA 125 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2myb h ALA 125 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2myb h ALA 125 CO 0.00 0.57 0.14 0.38 0.00 0.00 0.00 179.25 180.34 2myb h ASP 126 N 0.88 0.37 -0.32 0.00 2.03 -1.99 0.31 116.42 117.69 2myb h ASP 126 Ca 0.19 -0.12 -0.00 0.00 -0.73 0.00 0.00 57.03 56.36 2myb h ASP 126 Cb 0.29 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 38.68 2myb h ASP 126 CO -0.00 0.39 0.18 0.00 -1.03 0.00 0.00 179.24 178.78 2myb h ALA 127 N 0.99 0.41 -0.77 4.15 0.00 -1.84 -2.27 119.26 119.93 2myb h ALA 127 Ca 0.10 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2myb h ALA 127 Cb 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2myb h ALA 127 CO -0.01 -0.07 0.51 0.37 0.00 0.00 0.00 179.25 180.05 2myb h GLN 128 N 0.40 1.00 -0.49 0.00 4.15 -0.79 -0.29 115.11 119.10 2myb h GLN 128 Ca 0.11 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 2myb h GLN 128 Cb 0.05 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 2myb h GLN 128 CO -0.02 0.66 -0.02 0.78 -1.93 0.00 0.00 178.83 178.31 2myb h GLY 129 N 1.03 0.90 1.54 2.39 0.00 -0.30 -1.76 103.07 106.87 2myb h GLY 129 Ca 0.29 -0.62 -0.20 0.00 0.00 0.00 0.00 47.33 46.80 2myb h GLY 129 CO -0.07 0.57 -0.79 0.00 0.00 0.00 0.00 176.54 176.26 2myb h ALA 130 N 1.21 0.51 -0.53 3.60 0.00 -1.11 -2.33 119.26 120.61 2myb h ALA 130 Ca 0.14 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2myb h ALA 130 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2myb h ALA 130 CO 0.02 0.77 -0.11 1.98 0.00 0.00 0.00 179.25 181.92 2myb h MET 131 N 0.29 1.00 0.06 0.00 -1.53 -0.82 -1.44 114.93 112.48 2myb h MET 131 Ca -0.05 -0.37 0.01 0.00 -3.44 0.00 0.00 59.70 55.86 2myb h MET 131 Cb 1.38 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 32.35 2myb h MET 131 CO 0.14 1.05 -0.14 -0.97 0.14 0.00 0.00 176.91 177.12 2myb h ASN 132 N 0.89 -0.39 -0.94 1.39 -1.24 -1.25 -0.62 115.58 113.42 2myb h ASN 132 Ca 0.14 0.05 0.12 0.00 0.71 0.00 0.00 56.30 57.32 2myb h ASN 132 Cb 0.67 0.16 -0.09 0.00 0.73 0.00 0.00 38.32 39.79 2myb h ASN 132 CO 0.05 -0.20 0.57 0.11 -1.29 0.00 0.00 177.43 176.66 2myb h LYS 133 N -0.27 0.86 -0.37 6.67 1.57 -1.23 0.53 116.57 124.32 2myb h LYS 133 Ca 0.03 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2myb h LYS 133 Cb 0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2myb h LYS 133 CO -0.10 0.57 -0.05 0.00 -0.57 0.00 0.00 179.45 179.30 2myb h ALA 134 N 1.53 0.51 -0.26 3.86 0.00 -0.64 -1.48 119.26 122.78 2myb h ALA 134 Ca 0.48 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2myb h ALA 134 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2myb h ALA 134 CO -0.28 0.33 -0.23 -0.07 0.00 0.00 0.00 179.25 179.00 2myb h LEU 135 N 0.50 0.49 -0.28 0.00 3.38 -0.86 -2.00 115.31 116.54 2myb h LEU 135 Ca 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2myb h LEU 135 Cb 0.54 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2myb h LEU 135 CO 0.03 0.72 -0.02 -0.33 0.09 0.00 0.00 178.44 178.93 2myb h GLU 136 N 0.44 0.51 -0.53 1.13 5.08 -0.77 -1.22 114.58 119.22 2myb h GLU 136 Ca 0.07 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2myb h GLU 136 Cb 0.64 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 2myb h GLU 136 CO 0.05 0.68 0.21 1.25 -1.00 0.00 0.00 179.01 180.20 2myb h LEU 137 N 0.28 0.24 -0.79 1.33 5.85 -1.18 0.36 115.31 121.40 2myb h LEU 137 Ca 0.08 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2myb h LEU 137 Cb 0.46 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2myb h LEU 137 CO 0.02 0.16 0.49 0.15 -0.34 0.00 0.00 178.44 178.92 2myb h PHE 138 N 0.41 0.92 -0.06 1.25 3.57 -1.15 -1.32 116.94 120.55 2myb h PHE 138 Ca 0.25 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.60 2myb h PHE 138 Cb 0.26 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2myb h PHE 138 CO -0.15 0.50 -0.75 -0.09 -2.23 0.00 0.00 178.31 175.59 2myb h ARG 139 N 0.94 0.36 -0.04 1.11 2.43 -0.81 -2.21 114.38 116.15 2myb h ARG 139 Ca 0.33 -0.31 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 2myb h ARG 139 Cb 0.08 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2myb h ARG 139 CO -0.14 0.96 -0.80 -0.22 -1.51 0.00 0.00 179.97 178.26 2myb h LYS 140 N 0.24 0.36 -0.01 0.20 3.64 -0.63 0.06 116.57 120.42 2myb h LYS 140 Ca -0.03 -0.33 -0.17 0.00 -1.27 0.00 0.00 60.65 58.84 2myb h LYS 140 Cb 1.33 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.21 2myb h LYS 140 CO 0.13 0.99 -0.79 -0.44 -2.27 0.00 0.00 179.45 177.07 2myb h ASP 141 N 0.23 0.14 -0.24 4.20 3.32 -1.13 -2.27 116.42 120.68 2myb h ASP 141 Ca -0.04 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.79 2myb h ASP 141 Cb 1.40 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.90 2myb h ASP 141 CO 0.13 0.87 -0.28 0.40 -1.72 0.00 0.00 179.24 178.64 2myb h ILE 142 N 0.07 1.32 -0.23 0.35 1.08 -1.21 -2.81 117.51 116.08 2myb h ILE 142 Ca -0.02 -1.47 -0.04 0.00 -0.39 0.00 0.00 64.86 62.94 2myb h ILE 142 Cb 1.38 1.71 -0.01 0.00 -3.07 0.00 0.00 36.82 36.83 2myb h ILE 142 CO 0.11 0.46 -0.05 0.00 -0.69 0.00 0.00 178.15 177.98 2myb h ALA 143 N 0.66 1.50 -0.74 1.87 0.00 -0.88 0.25 119.26 121.92 2myb h ALA 143 Ca 0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2myb h ALA 143 Cb 0.85 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2myb h ALA 143 CO 0.07 0.36 0.25 0.00 0.00 0.00 0.00 179.25 179.93 2myb h ALA 144 N 1.62 0.96 -0.11 0.00 0.00 -1.16 -0.06 119.26 120.51 2myb h ALA 144 Ca 0.07 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2myb h ALA 144 Cb 0.31 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2myb h ALA 144 CO 0.01 0.63 -0.79 0.87 0.00 0.00 0.00 179.25 179.97 2myb h LYS 145 N 1.08 0.64 -0.47 0.00 6.56 -1.23 -2.23 116.57 120.93 2myb h LYS 145 Ca 0.24 -0.54 0.08 0.00 -1.06 0.00 0.00 60.65 59.37 2myb h LYS 145 Cb 0.28 0.12 -0.07 0.00 -0.57 0.00 0.00 32.23 31.99 2myb h LYS 145 CO -0.01 1.16 0.07 1.88 -2.06 0.00 0.00 179.45 180.49 2myb h TYR 146 N 0.43 0.10 0.19 -1.35 -1.99 -0.66 -2.60 116.97 111.09 2myb h TYR 146 Ca -0.05 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 2myb h TYR 146 Cb 1.40 0.03 -0.00 0.00 2.00 0.00 0.00 36.73 40.15 2myb h TYR 146 CO 0.07 -0.03 -0.12 -0.22 -0.00 0.00 0.00 178.16 177.86 2myb h LYS 147 N 0.20 -0.29 -0.86 4.88 3.64 -0.85 0.22 116.57 123.51 2myb h LYS 147 Ca 0.24 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.80 2myb h LYS 147 Cb 0.32 0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 32.05 2myb h LYS 147 CO -0.33 -0.19 -0.22 1.49 -2.27 0.00 0.00 179.45 177.92 2myb h GLU 148 N -0.30 -0.00 0.00 1.90 4.81 -1.24 -2.06 114.58 117.68 2myb h GLU 148 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2myb h GLU 148 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2myb h GLU 148 CO 0.01 -0.00 -0.20 1.28 -0.73 0.00 0.00 179.01 179.37 2myb n LEU 149 N -5.55 0.59 0.00 1.64 4.77 -0.99 -4.93 117.00 112.53 2myb n LEU 149 Ca 0.12 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2myb n LEU 149 Cb 0.43 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2myb n LEU 149 CO -0.06 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2myb n GLY 150 N 1.37 1.93 0.00 -0.72 0.00 -0.43 -4.97 105.19 102.36 2myb n GLY 150 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2myb n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2myb n TYR 151 N -1.11 0.00 -1.09 1.61 4.02 0.65 -5.01 117.16 116.24 2myb n TYR 151 Ca 0.00 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.43 2myb n TYR 151 Cb 0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.25 2myb n TYR 151 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2myb n GLN 152 N -0.36 0.00 -0.32 -0.72 -0.06 -1.03 -4.85 117.38 110.03 2myb n GLN 152 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2myb n GLN 152 Cb 0.00 -1.09 0.00 0.00 -4.06 0.00 0.00 30.24 25.10 2myb n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27