#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d6c s LEU 2 N 0.00 2.83 0.59 1.34 1.02 -1.26 -5.07 118.68 118.12 2d6c s LEU 2 Ca 0.00 -0.60 0.01 0.00 0.02 0.00 0.00 54.13 53.56 2d6c s LEU 2 Cb 0.00 -1.57 0.06 0.00 0.02 0.00 0.00 46.19 44.69 2d6c s LEU 2 CO 0.00 0.13 0.83 -0.94 0.02 0.00 0.00 176.35 176.39 2d6c s SER 3 N -2.56 5.06 0.42 2.29 1.04 -1.26 -4.88 113.70 113.81 2d6c s SER 3 Ca 0.22 -0.11 0.10 0.00 0.48 0.00 0.00 55.95 56.63 2d6c s SER 3 Cb -0.09 -0.65 0.90 0.00 0.10 0.00 0.00 66.02 66.28 2d6c s SER 3 CO 0.13 -1.31 2.01 -0.08 0.98 0.00 0.00 173.24 174.97 2d6c h GLU 4 N -0.07 0.32 -0.11 4.02 4.57 -2.00 0.85 114.58 122.17 2d6c h GLU 4 Ca -0.40 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 57.70 2d6c h GLU 4 Cb 1.29 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2d6c h GLU 4 CO 0.49 0.31 -0.06 0.78 -1.18 0.00 0.00 179.01 179.35 2d6c h GLY 5 N 0.52 0.25 1.01 1.92 0.00 -1.99 -0.42 103.07 104.35 2d6c h GLY 5 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2d6c h GLY 5 CO -0.00 0.20 0.48 0.83 0.00 0.00 0.00 176.54 178.05 2d6c h GLU 6 N -0.14 0.99 -0.16 4.80 5.08 -1.77 -1.11 114.58 122.27 2d6c h GLU 6 Ca 0.02 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2d6c h GLU 6 Cb 0.52 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2d6c h GLU 6 CO 0.02 0.68 -0.16 -1.49 -1.00 0.00 0.00 179.01 177.05 2d6c h TRP 7 N 1.01 0.28 -0.50 4.33 4.06 -0.78 -1.94 115.95 122.42 2d6c h TRP 7 Ca 0.27 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 61.12 2d6c h TRP 7 Cb -0.08 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 27.98 2d6c h TRP 7 CO -0.02 0.42 0.08 0.37 -3.56 0.00 0.00 178.44 175.74 2d6c h GLN 8 N 0.25 0.83 0.05 0.49 -0.00 0.03 -1.67 115.11 115.10 2d6c h GLN 8 Ca 0.05 -0.22 -0.00 0.00 -0.00 0.00 0.00 58.65 58.47 2d6c h GLN 8 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.82 2d6c h GLN 8 CO 0.03 0.83 -0.03 -0.07 0.00 0.00 0.00 178.83 179.59 2d6c h LEU 9 N 0.71 -0.06 -0.63 -2.39 3.38 -0.64 -1.17 115.31 114.51 2d6c h LEU 9 Ca 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2d6c h LEU 9 Cb 0.40 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2d6c h LEU 9 CO 0.01 0.02 0.37 0.58 0.09 0.00 0.00 178.44 179.51 2d6c h VAL 10 N -0.14 1.19 0.00 1.22 2.07 -1.30 -2.12 116.25 117.17 2d6c h VAL 10 Ca -0.01 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 2d6c h VAL 10 Cb 0.12 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2d6c h VAL 10 CO 0.01 0.20 -0.53 -0.07 0.02 0.00 0.00 177.57 177.21 2d6c h LEU 11 N 0.86 0.00 -0.48 2.57 3.38 -1.26 -1.87 115.31 118.51 2d6c h LEU 11 Ca 0.22 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 2d6c h LEU 11 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2d6c h LEU 11 CO -0.04 0.53 -0.38 -0.74 0.09 0.00 0.00 178.44 177.90 2d6c h HIS 12 N 0.00 1.00 0.14 1.13 2.76 -0.91 -2.26 115.15 117.02 2d6c h HIS 12 Ca -0.01 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 57.86 2d6c h HIS 12 Cb 1.02 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.77 2d6c h HIS 12 CO 0.00 1.08 -0.07 0.28 -1.30 0.00 0.00 177.93 177.93 2d6c h VAL 13 N 0.69 1.01 -0.53 5.26 2.07 -1.25 -3.19 116.25 120.30 2d6c h VAL 13 Ca 0.06 -0.86 0.10 0.00 0.82 0.00 0.00 66.70 66.82 2d6c h VAL 13 Cb 0.95 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 2d6c h VAL 13 CO 0.09 0.20 0.36 -0.25 0.02 0.00 0.00 177.57 177.99 2d6c h TRP 14 N -0.62 0.29 -0.57 1.57 2.91 -1.35 0.21 115.95 118.39 2d6c h TRP 14 Ca -0.02 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.07 2d6c h TRP 14 Cb 0.47 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.99 2d6c h TRP 14 CO 0.06 0.14 0.38 0.00 -1.03 0.00 0.00 178.44 177.98 2d6c h ALA 15 N 1.73 1.85 -0.04 2.65 0.00 -1.39 0.11 119.26 124.17 2d6c h ALA 15 Ca 0.25 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 2d6c h ALA 15 Cb 0.61 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d6c h ALA 15 CO -0.05 0.06 -0.84 0.87 0.00 0.00 0.00 179.25 179.29 2d6c h LYS 16 N 0.54 0.39 -0.02 0.00 1.57 -1.04 -2.84 116.57 115.16 2d6c h LYS 16 Ca 0.25 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2d6c h LYS 16 Cb 0.29 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2d6c h LYS 16 CO -0.07 1.03 0.01 0.28 -0.57 0.00 0.00 179.45 180.12 2d6c h VAL 17 N 0.24 1.15 0.00 0.50 2.07 -0.74 -2.31 116.25 117.17 2d6c h VAL 17 Ca -0.05 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2d6c h VAL 17 Cb 1.44 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2d6c h VAL 17 CO 0.14 0.12 0.00 -0.62 0.02 0.00 0.00 177.57 177.23 2d6c n GLU 18 N -4.98 0.08 0.12 1.57 1.02 0.19 -0.73 120.64 117.92 2d6c n GLU 18 Ca -0.07 0.41 0.12 0.00 -0.02 0.00 0.00 57.16 57.60 2d6c n GLU 18 Cb 0.12 -1.69 0.47 0.00 -0.02 0.00 0.00 31.44 30.32 2d6c n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d6c n ALA 19 N -1.63 1.84 -2.73 0.62 0.00 -0.87 -3.82 120.51 113.91 2d6c n ALA 19 Ca 0.02 0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 2d6c n ALA 19 Cb 0.14 -1.41 0.09 0.00 0.00 0.00 0.00 19.45 18.27 2d6c n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d6c n ASP 20 N -2.24 -2.31 -0.03 0.00 2.03 0.09 -5.03 116.55 109.06 2d6c n ASP 20 Ca 0.03 -3.69 -0.09 0.00 0.52 0.00 0.00 54.79 51.56 2d6c n ASP 20 Cb 0.29 1.91 -0.03 0.00 -0.72 0.00 0.00 41.12 42.56 2d6c n ASP 20 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2d6c h VAL 21 N 2.97 0.87 -0.66 5.18 -1.51 -1.26 -0.52 116.25 121.32 2d6c h VAL 21 Ca -0.10 -0.02 0.13 0.00 -1.23 0.00 0.00 66.70 65.48 2d6c h VAL 21 Cb 1.10 0.81 -0.09 0.00 -2.13 0.00 0.00 31.29 30.98 2d6c h VAL 21 CO 0.13 0.01 0.19 0.00 -1.23 0.00 0.00 177.57 176.67 2d6c h ALA 22 N 1.15 0.85 -0.18 5.19 0.00 -1.90 1.26 119.26 125.63 2d6c h ALA 22 Ca 0.08 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2d6c h ALA 22 Cb 0.10 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d6c h ALA 22 CO -0.14 -0.28 -0.11 0.78 0.00 0.00 0.00 179.25 179.50 2d6c h GLY 23 N 0.32 0.43 1.82 0.00 0.00 -1.86 -2.12 103.07 101.67 2d6c h GLY 23 Ca 0.36 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 2d6c h GLY 23 CO -0.42 0.37 -0.19 0.45 0.00 0.00 0.00 176.54 176.75 2d6c h HIS 24 N 0.08 0.23 -0.39 5.60 3.86 -0.26 -2.55 115.15 121.73 2d6c h HIS 24 Ca 0.04 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2d6c h HIS 24 Cb 0.61 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2d6c h HIS 24 CO 0.07 0.40 -0.07 0.78 0.86 0.00 0.00 177.93 179.97 2d6c h GLY 25 N 0.84 0.80 0.88 2.45 0.00 0.17 -1.94 103.07 106.26 2d6c h GLY 25 Ca 0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2d6c h GLY 25 CO 0.03 0.59 -0.15 1.46 0.00 0.00 0.00 176.54 178.47 2d6c h GLN 26 N 0.55 -0.40 -0.42 4.80 4.20 -1.13 -0.03 115.11 122.68 2d6c h GLN 26 Ca 0.10 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.91 2d6c h GLN 26 Cb 0.58 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.39 2d6c h GLN 26 CO 0.03 -0.18 0.03 -0.44 -0.67 0.00 0.00 178.83 177.60 2d6c h ASP 27 N -0.53 -0.12 -0.35 1.46 3.32 -1.48 0.27 116.42 118.99 2d6c h ASP 27 Ca -0.04 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2d6c h ASP 27 Cb 0.40 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2d6c h ASP 27 CO 0.07 -0.02 0.00 0.40 -1.72 0.00 0.00 179.24 177.97 2d6c h ILE 28 N 0.14 1.26 -0.22 0.35 2.04 -1.28 0.22 117.51 120.01 2d6c h ILE 28 Ca 0.21 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 2d6c h ILE 28 Cb 0.29 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2d6c h ILE 28 CO -0.32 0.32 -0.17 -0.07 0.00 0.00 0.00 178.15 177.91 2d6c h LEU 29 N 0.43 0.54 -1.05 1.44 3.38 -0.73 0.70 115.31 120.02 2d6c h LEU 29 Ca 0.10 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2d6c h LEU 29 Cb 0.45 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2d6c h LEU 29 CO 0.02 0.88 0.36 0.40 0.09 0.00 0.00 178.44 180.18 2d6c h ILE 30 N 0.21 1.23 -0.44 1.22 2.04 -0.46 0.15 117.51 121.45 2d6c h ILE 30 Ca 0.04 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.18 2d6c h ILE 30 Cb 0.70 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2d6c h ILE 30 CO 0.05 0.27 -0.12 -0.09 0.00 0.00 0.00 178.15 178.26 2d6c h ARG 31 N 1.02 0.80 -0.24 2.37 9.65 -0.39 -1.46 114.38 126.14 2d6c h ARG 31 Ca 0.25 -0.27 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 2d6c h ARG 31 Cb 0.09 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2d6c h ARG 31 CO -0.03 0.88 -0.12 1.25 2.80 0.00 0.00 179.97 184.74 2d6c h LEU 32 N 0.72 0.52 -0.60 3.80 5.85 0.18 -2.46 115.31 123.33 2d6c h LEU 32 Ca 0.12 -0.42 -0.12 0.00 0.84 0.00 0.00 57.88 58.30 2d6c h LEU 32 Cb 0.61 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2d6c h LEU 32 CO 0.04 0.82 -0.23 -0.26 -0.34 0.00 0.00 178.44 178.47 2d6c h PHE 33 N 0.22 1.00 -0.05 1.25 0.04 -0.66 -0.90 116.94 117.84 2d6c h PHE 33 Ca 0.05 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 2d6c h PHE 33 Cb 0.63 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 2d6c h PHE 33 CO 0.06 1.01 0.00 0.87 -0.60 0.00 0.00 178.31 179.66 2d6c h LYS 34 N 0.75 0.08 -0.51 1.51 1.57 -1.30 -0.51 116.57 118.16 2d6c h LYS 34 Ca 0.10 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2d6c h LYS 34 Cb 0.77 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2d6c h LYS 34 CO 0.06 0.33 0.00 0.77 -0.57 0.00 0.00 179.45 180.05 2d6c h SER 35 N -0.19 0.83 -2.26 0.86 0.02 -1.43 -3.36 113.55 108.01 2d6c h SER 35 Ca 0.01 -0.21 -0.58 0.00 -0.84 0.00 0.00 61.79 60.17 2d6c h SER 35 Cb 0.29 -0.22 -0.39 0.00 0.14 0.00 0.00 62.40 62.23 2d6c h SER 35 CO 0.00 0.89 -0.99 1.41 -1.14 0.00 0.00 176.83 177.01 2d6c n HIS 36 N -4.21 -0.23 -0.44 3.45 8.25 -0.34 -4.99 115.22 116.71 2d6c n HIS 36 Ca 0.03 -3.51 0.40 0.00 -0.26 0.00 0.00 57.72 54.38 2d6c n HIS 36 Cb 0.31 -0.07 0.76 0.00 1.12 0.00 0.00 29.99 32.11 2d6c n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2d6c h PRO 37 N 4.91 0.01 -0.96 -0.41 0.11 -1.25 -1.84 132.00 132.57 2d6c h PRO 37 Ca 0.18 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.41 2d6c h PRO 37 Cb 0.88 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.91 2d6c h PRO 37 CO 0.45 0.01 0.61 1.05 -0.21 0.00 0.00 178.00 179.91 2d6c h GLU 38 N 0.02 0.90 0.00 1.05 9.09 -1.93 -0.10 114.58 123.60 2d6c h GLU 38 Ca 0.68 -0.05 -0.02 0.00 0.05 0.00 0.00 59.36 60.02 2d6c h GLU 38 Cb 2.70 -0.20 -0.00 0.00 -1.65 0.00 0.00 28.75 29.59 2d6c h GLU 38 CO -0.03 0.60 -0.11 1.79 0.05 0.00 0.00 179.01 181.31 2d6c h THR 39 N 0.93 0.51 -0.95 -1.06 1.35 -1.68 -2.48 112.91 109.53 2d6c h THR 39 Ca 0.47 -0.52 0.04 0.00 -0.55 0.00 0.00 66.41 65.84 2d6c h THR 39 Cb 0.50 1.35 -0.06 0.00 -1.73 0.00 0.00 68.15 68.21 2d6c h THR 39 CO -0.23 0.11 0.61 0.25 -0.25 0.00 0.00 175.52 176.01 2d6c h LEU 40 N 0.00 1.02 -1.02 3.87 5.85 -1.16 -2.33 115.31 121.54 2d6c h LEU 40 Ca -0.00 -0.01 0.22 0.00 0.84 0.00 0.00 57.88 58.93 2d6c h LEU 40 Cb 0.34 -0.23 -0.12 0.00 0.37 0.00 0.00 40.66 41.02 2d6c h LEU 40 CO 0.01 0.70 0.61 -0.08 -0.34 0.00 0.00 178.44 179.34 2d6c h GLU 41 N 1.19 0.63 0.00 1.25 4.81 -1.51 -2.16 114.58 118.79 2d6c h GLU 41 Ca 0.38 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2d6c h GLU 41 Cb 0.01 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2d6c h GLU 41 CO -0.12 0.42 0.00 1.63 -0.73 0.00 0.00 179.01 180.21 2d6c n LYS 42 N -4.82 0.00 -4.59 1.92 4.76 -0.88 -4.37 118.16 110.19 2d6c n LYS 42 Ca 0.25 0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.41 2d6c n LYS 42 Cb 0.68 -1.50 -0.17 0.00 -1.84 0.00 0.00 35.03 32.20 2d6c n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2d6c s PHE 43 N -1.97 2.52 0.04 2.13 0.40 -0.81 -5.01 117.98 115.28 2d6c s PHE 43 Ca 0.00 -1.27 0.12 0.00 -0.60 0.00 0.00 56.93 55.18 2d6c s PHE 43 Cb 0.00 -1.73 0.06 0.00 0.51 0.00 0.00 43.02 41.85 2d6c s PHE 43 CO 0.00 -0.60 1.43 -0.44 0.70 0.00 0.00 175.22 176.31 2d6c h ASP 44 N 7.39 0.00 0.37 1.36 3.32 -1.87 -2.70 116.42 124.29 2d6c h ASP 44 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2d6c h ASP 44 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2d6c h ASP 44 CO 0.54 0.70 0.00 0.54 -1.72 0.00 0.00 179.24 179.31 2d6c n ARG 45 N -3.37 0.23 -3.04 3.56 3.00 -1.26 -3.62 116.66 112.16 2d6c n ARG 45 Ca 0.01 0.12 -0.27 0.00 -0.01 0.00 0.00 57.85 57.70 2d6c n ARG 45 Cb 0.78 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.69 2d6c n ARG 45 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2d6c n PHE 46 N -1.31 3.96 -0.67 -1.55 3.72 -1.02 -4.66 117.46 115.93 2d6c n PHE 46 Ca 0.08 -4.01 0.08 0.00 -0.05 0.00 0.00 57.45 53.55 2d6c n PHE 46 Cb 0.15 -0.52 0.29 0.00 -0.94 0.00 0.00 39.48 38.46 2d6c n PHE 46 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2d6c n LYS 47 N -0.01 3.43 0.00 -1.08 5.02 -1.24 -4.52 118.16 119.76 2d6c n LYS 47 Ca 0.31 -2.73 0.00 0.00 -2.02 0.00 0.00 58.31 53.87 2d6c n LYS 47 Cb 0.39 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2d6c n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2d6c n HIS 48 N 0.45 0.00 -1.63 2.13 1.44 -1.26 -5.05 115.22 111.30 2d6c n HIS 48 Ca 0.22 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.52 2d6c n HIS 48 Cb 0.82 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.90 2d6c n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2d6c s LEU 49 N -0.56 3.43 -0.07 2.39 1.02 -1.26 -4.80 118.68 118.82 2d6c s LEU 49 Ca 0.00 1.55 -0.09 0.00 0.02 0.00 0.00 54.13 55.61 2d6c s LEU 49 Cb 0.00 -3.17 -0.03 0.00 0.02 0.00 0.00 46.19 43.02 2d6c s LEU 49 CO 0.00 -2.26 -0.17 0.29 0.02 0.00 0.00 176.35 174.23 2d6c n LYS 50 N 8.84 0.26 -1.07 1.70 5.02 -1.26 -4.94 118.16 126.71 2d6c n LYS 50 Ca 0.31 0.10 -0.29 0.00 -2.02 0.00 0.00 58.31 56.42 2d6c n LYS 50 Cb 0.48 -0.91 0.20 0.00 -0.02 0.00 0.00 35.03 34.79 2d6c n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2d6c s THR 51 N -2.08 1.90 0.08 -0.18 -4.23 -1.26 -4.93 115.64 104.93 2d6c s THR 51 Ca -0.14 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.23 2d6c s THR 51 Cb 0.02 -2.44 -0.23 0.00 1.34 0.00 0.00 72.50 71.19 2d6c s THR 51 CO 0.21 0.00 1.19 -0.08 -0.54 0.00 0.00 174.62 175.40 2d6c h GLU 52 N -2.18 0.69 -0.92 3.99 4.81 -1.99 -3.02 114.58 115.96 2d6c h GLU 52 Ca -0.54 -0.75 0.06 0.00 -0.13 0.00 0.00 59.36 58.00 2d6c h GLU 52 Cb 1.33 0.22 -0.06 0.00 0.63 0.00 0.00 28.75 30.86 2d6c h GLU 52 CO 0.52 1.33 0.60 0.00 -0.73 0.00 0.00 179.01 180.72 2d6c h ALA 53 N 0.41 1.48 -0.73 2.92 0.00 -1.98 0.16 119.26 121.52 2d6c h ALA 53 Ca -0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2d6c h ALA 53 Cb 1.71 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2d6c h ALA 53 CO 0.21 0.39 0.27 0.93 0.00 0.00 0.00 179.25 181.05 2d6c h GLU 54 N 1.07 1.11 -0.33 0.00 5.08 -1.92 -1.63 114.58 117.96 2d6c h GLU 54 Ca 0.39 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2d6c h GLU 54 Cb 0.16 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2d6c h GLU 54 CO -0.14 0.92 -0.18 0.52 -1.00 0.00 0.00 179.01 179.13 2d6c h MET 55 N 1.06 0.60 0.00 2.33 2.86 -0.98 -1.15 114.93 119.65 2d6c h MET 55 Ca 0.24 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 2d6c h MET 55 Cb 0.24 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2d6c h MET 55 CO -0.02 0.75 -0.32 -0.22 1.06 0.00 0.00 176.91 178.16 2d6c h LYS 56 N 0.54 0.00 0.00 1.72 1.63 -0.17 -3.10 116.57 117.20 2d6c h LYS 56 Ca 0.09 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.80 2d6c h LYS 56 Cb 0.61 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 2d6c h LYS 56 CO 0.04 0.32 -1.52 0.00 -3.45 0.00 0.00 179.45 174.85 2d6c n ALA 57 N -2.44 2.31 -1.60 5.00 0.00 -0.67 -4.91 120.51 118.20 2d6c n ALA 57 Ca -0.02 -0.51 -0.46 0.00 0.00 0.00 0.00 53.44 52.45 2d6c n ALA 57 Cb 0.38 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 2d6c n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d6c n SER 58 N -2.65 3.25 -0.22 0.00 2.88 -0.46 -4.84 113.62 111.59 2d6c n SER 58 Ca -0.07 0.58 -0.07 0.00 -1.33 0.00 0.00 58.87 57.97 2d6c n SER 58 Cb 0.71 -1.44 0.03 0.00 -0.75 0.00 0.00 64.21 62.75 2d6c n SER 58 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2d6c h GLU 59 N 12.17 0.90 0.30 -1.46 4.57 -1.91 -2.65 114.58 126.51 2d6c h GLU 59 Ca -0.42 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 2d6c h GLU 59 Cb 1.26 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2d6c h GLU 59 CO 0.96 0.76 -0.30 -0.44 -1.18 0.00 0.00 179.01 178.81 2d6c h ASP 60 N 0.85 -0.82 -0.95 1.04 5.19 -1.97 -1.12 116.42 118.64 2d6c h ASP 60 Ca 0.21 0.07 0.28 0.00 -0.62 0.00 0.00 57.03 56.97 2d6c h ASP 60 Cb 0.18 0.28 -0.15 0.00 0.18 0.00 0.00 39.33 39.82 2d6c h ASP 60 CO -0.02 -0.43 0.38 0.25 -3.12 0.00 0.00 179.24 176.30 2d6c h LEU 61 N -0.63 0.21 -0.23 1.55 7.12 -1.84 0.17 115.31 121.65 2d6c h LEU 61 Ca -0.01 0.20 -0.10 0.00 0.13 0.00 0.00 57.88 58.10 2d6c h LEU 61 Cb 0.58 0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.94 2d6c h LEU 61 CO -0.07 -0.18 -0.24 0.50 -0.13 0.00 0.00 178.44 178.33 2d6c h LYS 62 N 0.23 0.57 -0.89 1.25 3.64 -1.01 -2.10 116.57 118.26 2d6c h LYS 62 Ca 0.65 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.73 2d6c h LYS 62 Cb 1.42 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.21 2d6c h LYS 62 CO -0.66 0.90 0.59 0.87 -2.27 0.00 0.00 179.45 178.88 2d6c h LYS 63 N 0.26 1.17 -0.12 1.90 1.57 0.45 -1.78 116.57 120.03 2d6c h LYS 63 Ca 0.03 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2d6c h LYS 63 Cb 0.80 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2d6c h LYS 63 CO 0.06 0.77 -0.41 0.45 -0.57 0.00 0.00 179.45 179.75 2d6c h HIS 64 N 1.20 0.30 -0.32 -1.35 3.86 -0.87 -2.39 115.15 115.58 2d6c h HIS 64 Ca 0.33 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.39 2d6c h HIS 64 Cb -0.13 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2d6c h HIS 64 CO -0.00 0.63 -0.11 0.78 0.86 0.00 0.00 177.93 180.09 2d6c h GLY 65 N 1.21 0.59 1.47 2.45 0.00 -0.62 -2.61 103.07 105.57 2d6c h GLY 65 Ca 0.02 -0.41 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 2d6c h GLY 65 CO 0.06 0.38 -0.59 -2.08 0.00 0.00 0.00 176.54 174.31 2d6c h VAL 66 N 0.50 1.33 -0.22 4.60 2.07 -1.16 -3.07 116.25 120.31 2d6c h VAL 66 Ca 0.09 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 2d6c h VAL 66 Cb 0.49 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2d6c h VAL 66 CO 0.03 0.58 0.10 0.74 0.02 0.00 0.00 177.57 179.04 2d6c h THR 67 N 0.41 1.14 0.86 2.57 2.02 -1.08 -1.33 112.91 117.50 2d6c h THR 67 Ca -0.00 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2d6c h THR 67 Cb 1.15 1.01 0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2d6c h THR 67 CO 0.11 0.14 -0.41 -0.37 0.37 0.00 0.00 175.52 175.36 2d6c h VAL 68 N 0.22 0.00 -0.75 3.16 -1.51 -1.52 -1.70 116.25 114.15 2d6c h VAL 68 Ca 0.07 -0.06 0.07 0.00 -1.23 0.00 0.00 66.70 65.55 2d6c h VAL 68 Cb 0.13 0.00 -0.06 0.00 -2.13 0.00 0.00 31.29 29.23 2d6c h VAL 68 CO -0.01 0.00 0.43 -0.07 -1.23 0.00 0.00 177.57 176.69 2d6c h LEU 69 N -1.21 0.65 -0.01 4.19 3.38 -1.62 0.63 115.31 121.32 2d6c h LEU 69 Ca -0.12 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2d6c h LEU 69 Cb 0.88 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2d6c h LEU 69 CO 0.19 0.41 -0.25 0.74 0.09 0.00 0.00 178.44 179.62 2d6c h THR 70 N 0.78 0.43 -0.21 0.22 2.02 -1.23 0.72 112.91 115.64 2d6c h THR 70 Ca 0.34 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.48 2d6c h THR 70 Cb 0.21 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2d6c h THR 70 CO -0.19 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.70 2d6c h ALA 71 N 0.46 0.29 -0.49 6.16 0.00 -0.65 -1.95 119.26 123.07 2d6c h ALA 71 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d6c h ALA 71 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2d6c h ALA 71 CO -0.23 0.01 0.32 1.25 0.00 0.00 0.00 179.25 180.60 2d6c h LEU 72 N 0.14 0.57 -1.18 0.00 5.85 0.52 -0.74 115.31 120.47 2d6c h LEU 72 Ca 0.06 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2d6c h LEU 72 Cb 0.39 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2d6c h LEU 72 CO 0.01 0.42 0.56 1.23 -0.34 0.00 0.00 178.44 180.32 2d6c h GLY 73 N 0.67 1.22 1.02 3.75 0.00 0.53 0.88 103.07 111.14 2d6c h GLY 73 Ca 0.18 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2d6c h GLY 73 CO -0.04 0.36 0.26 0.00 0.00 0.00 0.00 176.54 177.12 2d6c h ALA 74 N 1.50 0.88 -0.46 3.60 0.00 -0.48 -1.52 119.26 122.79 2d6c h ALA 74 Ca 0.34 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2d6c h ALA 74 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2d6c h ALA 74 CO -0.10 0.51 -0.19 0.82 0.00 0.00 0.00 179.25 180.29 2d6c h ILE 75 N 0.97 1.27 -0.33 0.00 2.04 -0.06 -3.11 117.51 118.29 2d6c h ILE 75 Ca 0.23 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.65 2d6c h ILE 75 Cb 0.22 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2d6c h ILE 75 CO -0.02 0.46 -0.17 -0.07 0.00 0.00 0.00 178.15 178.35 2d6c h LEU 76 N 0.78 0.60 -1.31 1.44 3.38 -0.67 -2.43 115.31 117.11 2d6c h LEU 76 Ca 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2d6c h LEU 76 Cb 0.76 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2d6c h LEU 76 CO 0.06 0.79 0.00 0.11 0.09 0.00 0.00 178.44 179.49 2d6c h LYS 77 N 0.55 0.00 0.00 1.13 1.57 -1.21 -0.44 116.57 118.17 2d6c h LYS 77 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2d6c h LYS 77 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2d6c h LYS 77 CO 0.04 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.55 2d6c n LYS 78 N -2.48 0.02 -4.13 3.15 4.76 -0.91 -4.92 118.16 113.64 2d6c n LYS 78 Ca 0.00 0.02 -0.33 0.00 -2.87 0.00 0.00 58.31 55.13 2d6c n LYS 78 Cb 0.17 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 31.82 2d6c n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2d6c n LYS 79 N -1.56 -3.52 0.00 1.97 5.02 -0.17 -1.93 118.16 117.97 2d6c n LYS 79 Ca 0.07 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2d6c n LYS 79 Cb 0.34 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 2d6c n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d6c n GLY 80 N -1.57 1.98 3.06 0.72 0.00 -1.26 -4.98 105.19 103.15 2d6c n GLY 80 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2d6c n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d6c n HIS 81 N -0.11 3.34 -0.38 1.61 8.25 -0.81 -4.54 115.22 122.57 2d6c n HIS 81 Ca 0.00 -2.95 0.00 0.00 -0.26 0.00 0.00 57.72 54.51 2d6c n HIS 81 Cb 0.00 -1.74 0.00 0.00 1.12 0.00 0.00 29.99 29.37 2d6c n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2d6c n HIS 82 N 3.22 0.00 -0.19 4.41 1.44 -1.26 -4.82 115.22 118.01 2d6c n HIS 82 Ca 0.33 -0.29 -0.04 0.00 -2.01 0.00 0.00 57.72 55.71 2d6c n HIS 82 Cb 0.37 -0.03 0.02 0.00 0.12 0.00 0.00 29.99 30.47 2d6c n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2d6c h GLU 83 N 0.00 -0.13 -0.31 -1.40 4.81 -1.99 0.44 114.58 116.00 2d6c h GLU 83 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2d6c h GLU 83 Cb 0.65 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2d6c h GLU 83 CO 0.00 -0.09 0.18 0.00 -0.73 0.00 0.00 179.01 178.37 2d6c h ALA 84 N 1.13 1.73 -0.37 2.92 0.00 -1.99 -2.16 119.26 120.52 2d6c h ALA 84 Ca 0.24 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2d6c h ALA 84 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d6c h ALA 84 CO -0.65 0.23 -0.30 0.93 0.00 0.00 0.00 179.25 179.46 2d6c h GLU 85 N 0.42 0.80 0.00 0.00 3.07 -1.32 -3.12 114.58 114.44 2d6c h GLU 85 Ca 0.11 -0.37 -0.05 0.00 -0.50 0.00 0.00 59.36 58.56 2d6c h GLU 85 Cb -0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2d6c h GLU 85 CO -0.02 1.00 -0.23 -0.07 -1.40 0.00 0.00 179.01 178.29 2d6c h LEU 86 N 0.68 0.00 0.17 1.33 3.38 -0.63 -3.31 115.31 116.93 2d6c h LEU 86 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2d6c h LEU 86 Cb 0.84 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2d6c h LEU 86 CO 0.07 0.23 -0.52 0.11 0.09 0.00 0.00 178.44 178.42 2d6c h LYS 87 N 0.00 -0.76 -0.59 1.13 1.57 -1.42 0.24 116.57 116.74 2d6c h LYS 87 Ca -0.00 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2d6c h LYS 87 Cb 0.73 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 2d6c h LYS 87 CO 0.03 -0.50 0.22 -1.00 -0.57 0.00 0.00 179.45 177.62 2d6c h PRO 88 N -0.78 0.87 0.50 3.15 0.13 -1.75 -1.41 132.00 132.72 2d6c h PRO 88 Ca -0.01 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2d6c h PRO 88 Cb 0.77 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2d6c h PRO 88 CO -0.26 0.73 -0.42 1.25 -0.23 0.00 0.00 178.00 179.07 2d6c h LEU 89 N 0.86 -1.13 -1.47 1.56 5.85 -1.50 -0.82 115.31 118.66 2d6c h LEU 89 Ca 0.20 0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.01 2d6c h LEU 89 Cb 0.20 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2d6c h LEU 89 CO -0.01 -0.60 0.36 0.00 -0.34 0.00 0.00 178.44 177.85 2d6c h ALA 90 N -0.63 1.62 0.26 1.25 0.00 -0.46 -1.65 119.26 119.64 2d6c h ALA 90 Ca -0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d6c h ALA 90 Cb 0.79 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2d6c h ALA 90 CO -0.02 0.35 -0.21 0.37 0.00 0.00 0.00 179.25 179.74 2d6c h GLN 91 N 0.73 -0.46 -0.20 0.00 -0.00 -0.65 0.02 115.11 114.55 2d6c h GLN 91 Ca 0.20 0.03 -0.12 0.00 -0.00 0.00 0.00 58.65 58.77 2d6c h GLN 91 Cb -0.07 0.11 -0.00 0.00 0.00 0.00 0.00 27.48 27.52 2d6c h GLN 91 CO -0.05 -0.31 -0.34 0.66 0.00 0.00 0.00 178.83 178.80 2d6c h SER 92 N -0.48 0.64 0.52 -0.69 4.64 -0.89 -2.54 113.55 114.75 2d6c h SER 92 Ca -0.01 -0.53 -0.16 0.00 -0.47 0.00 0.00 61.79 60.61 2d6c h SER 92 Cb 0.43 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2d6c h SER 92 CO -0.02 1.05 -0.72 0.45 -0.87 0.00 0.00 176.83 176.72 2d6c h HIS 93 N 0.26 0.22 0.12 4.77 3.86 -1.34 -1.43 115.15 121.61 2d6c h HIS 93 Ca 0.01 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2d6c h HIS 93 Cb 0.93 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.36 2d6c h HIS 93 CO 0.09 0.82 -0.06 0.00 0.86 0.00 0.00 177.93 179.64 2d6c h ALA 94 N 1.15 -0.16 0.00 2.45 0.00 -1.07 0.39 119.26 122.02 2d6c h ALA 94 Ca -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2d6c h ALA 94 Cb 1.27 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2d6c h ALA 94 CO 0.11 -0.18 -0.28 1.79 0.00 0.00 0.00 179.25 180.69 2d6c h THR 95 N -0.99 0.77 0.00 0.00 1.35 -1.57 -2.76 112.91 109.71 2d6c h THR 95 Ca -0.02 -1.66 -0.10 0.00 -0.55 0.00 0.00 66.41 64.09 2d6c h THR 95 Cb 0.39 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2d6c h THR 95 CO 0.03 0.26 -0.47 0.50 -0.25 0.00 0.00 175.52 175.58 2d6c h LYS 96 N -1.00 0.00 0.00 4.72 3.64 -1.40 -3.34 116.57 119.18 2d6c h LYS 96 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2d6c h LYS 96 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2d6c h LYS 96 CO -0.03 0.47 -0.14 0.72 -2.27 0.00 0.00 179.45 178.20 2d6c n HIS 97 N -3.96 0.00 -3.72 1.91 8.25 -0.71 -5.02 115.22 111.98 2d6c n HIS 97 Ca -0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 2d6c n HIS 97 Cb 0.50 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.63 2d6c n HIS 97 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2d6c n LYS 98 N -0.90 -2.69 -3.11 -0.41 5.02 0.04 -4.95 118.16 111.16 2d6c n LYS 98 Ca 0.00 0.51 -0.41 0.00 -2.02 0.00 0.00 58.31 56.40 2d6c n LYS 98 Cb 0.00 -4.60 -0.06 0.00 -0.02 0.00 0.00 35.03 30.35 2d6c n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d6c s ILE 99 N -3.63 4.97 0.53 -0.18 -1.09 0.12 -4.99 121.20 116.93 2d6c s ILE 99 Ca 0.25 1.08 -0.21 0.00 -2.23 0.00 0.00 60.65 59.54 2d6c s ILE 99 Cb -0.08 -3.95 -0.06 0.00 -1.58 0.00 0.00 42.46 36.79 2d6c s ILE 99 CO 0.85 -0.01 1.18 -2.84 -1.23 0.00 0.00 174.94 172.89 2d6c s PRO 100 N 2.54 3.35 0.56 2.79 0.02 -1.26 -4.71 135.00 138.29 2d6c s PRO 100 Ca 0.26 1.78 0.25 0.00 0.02 0.00 0.00 61.00 63.31 2d6c s PRO 100 Cb -0.15 -2.13 1.55 0.00 0.02 0.00 0.00 34.50 33.79 2d6c s PRO 100 CO 0.09 -0.89 2.13 0.82 -0.33 0.00 0.00 177.00 178.83 2d6c h ILE 101 N 1.34 0.66 -0.55 2.83 1.08 -2.00 -0.66 117.51 120.22 2d6c h ILE 101 Ca -0.50 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.05 2d6c h ILE 101 Cb 1.27 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 35.89 2d6c h ILE 101 CO 0.57 0.00 0.37 0.50 -0.69 0.00 0.00 178.15 178.90 2d6c h LYS 102 N 0.00 0.41 -0.61 2.37 3.64 -2.00 -0.40 116.57 119.99 2d6c h LYS 102 Ca 0.07 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2d6c h LYS 102 Cb 0.33 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2d6c h LYS 102 CO -0.00 0.27 0.02 1.88 -2.27 0.00 0.00 179.45 179.35 2d6c h TYR 103 N 0.43 1.15 -0.97 1.91 -1.99 -1.47 -1.38 116.97 114.65 2d6c h TYR 103 Ca 0.24 -0.19 0.04 0.00 2.00 0.00 0.00 58.73 60.83 2d6c h TYR 103 Cb 0.41 -0.30 -0.06 0.00 2.00 0.00 0.00 36.73 38.77 2d6c h TYR 103 CO -0.00 1.01 0.63 -0.07 -0.00 0.00 0.00 178.16 179.73 2d6c h LEU 104 N 0.98 1.04 -0.27 3.88 -0.00 -1.15 -0.08 115.31 119.71 2d6c h LEU 104 Ca 0.18 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 2d6c h LEU 104 Cb 0.54 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.95 2d6c h LEU 104 CO 0.03 0.70 0.11 -0.33 -0.00 0.00 0.00 178.44 178.95 2d6c h GLU 105 N 1.20 0.40 -0.35 1.13 5.08 -0.97 -1.87 114.58 119.21 2d6c h GLU 105 Ca 0.39 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.73 2d6c h GLU 105 Cb 0.05 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2d6c h GLU 105 CO -0.13 0.42 0.09 0.74 -1.00 0.00 0.00 179.01 179.14 2d6c h PHE 106 N 0.28 0.16 0.00 4.33 0.04 -0.11 -1.16 116.94 120.48 2d6c h PHE 106 Ca 0.09 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 2d6c h PHE 106 Cb 0.17 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2d6c h PHE 106 CO -0.01 0.05 -0.19 0.97 -0.60 0.00 0.00 178.31 178.53 2d6c h ILE 107 N 0.22 0.80 -0.28 -0.55 2.10 -0.95 -1.55 117.51 117.30 2d6c h ILE 107 Ca 0.16 -0.76 -0.16 0.00 1.08 0.00 0.00 64.86 65.18 2d6c h ILE 107 Cb 0.16 1.46 -0.01 0.00 -1.09 0.00 0.00 36.82 37.34 2d6c h ILE 107 CO -0.19 0.19 -0.47 0.28 -1.08 0.00 0.00 178.15 176.87 2d6c h SER 108 N 0.00 0.81 -0.45 2.19 0.02 -0.41 0.15 113.55 115.86 2d6c h SER 108 Ca -0.00 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 2d6c h SER 108 Cb 0.44 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2d6c h SER 108 CO 0.03 1.15 0.15 -0.08 -1.14 0.00 0.00 176.83 176.94 2d6c h GLU 109 N 0.59 0.70 -0.47 3.45 4.22 -0.44 -0.97 114.58 121.67 2d6c h GLU 109 Ca 0.03 -0.14 -0.08 0.00 0.08 0.00 0.00 59.36 59.25 2d6c h GLU 109 Cb 1.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2d6c h GLU 109 CO 0.10 0.66 -0.02 0.00 -2.18 0.00 0.00 179.01 177.57 2d6c h ALA 110 N 1.00 1.09 -0.25 2.92 0.00 -1.14 -1.17 119.26 121.72 2d6c h ALA 110 Ca 0.15 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2d6c h ALA 110 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2d6c h ALA 110 CO -0.01 0.57 -0.09 0.82 0.00 0.00 0.00 179.25 180.55 2d6c h ILE 111 N 0.73 1.29 0.02 0.00 2.04 -0.63 -1.16 117.51 119.81 2d6c h ILE 111 Ca 0.14 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 2d6c h ILE 111 Cb 0.47 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2d6c h ILE 111 CO 0.02 0.35 -0.01 0.40 0.00 0.00 0.00 178.15 178.91 2d6c h ILE 112 N 0.23 1.07 -0.68 -0.67 1.08 -1.07 -1.21 117.51 116.26 2d6c h ILE 112 Ca 0.06 -0.29 0.08 0.00 -0.39 0.00 0.00 64.86 64.32 2d6c h ILE 112 Cb 0.57 1.27 -0.07 0.00 -3.07 0.00 0.00 36.82 35.53 2d6c h ILE 112 CO 0.03 0.07 0.34 -0.74 -0.69 0.00 0.00 178.15 177.16 2d6c h HIS 113 N -0.16 0.60 -0.25 1.37 2.76 -1.20 -0.54 115.15 117.74 2d6c h HIS 113 Ca -0.00 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.01 2d6c h HIS 113 Cb 0.15 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 28.94 2d6c h HIS 113 CO -0.03 0.23 -0.57 0.28 -1.30 0.00 0.00 177.93 176.53 2d6c h VAL 114 N 0.59 1.29 -0.33 5.26 2.07 -1.10 -2.59 116.25 121.44 2d6c h VAL 114 Ca 0.33 -1.78 -0.12 0.00 0.82 0.00 0.00 66.70 65.95 2d6c h VAL 114 Cb 0.32 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2d6c h VAL 114 CO -0.25 0.57 -0.31 -0.07 0.02 0.00 0.00 177.57 177.54 2d6c h LEU 115 N 0.60 0.72 -0.74 2.57 4.07 -0.90 -1.10 115.31 120.53 2d6c h LEU 115 Ca 0.01 -0.29 -0.07 0.00 0.08 0.00 0.00 57.88 57.60 2d6c h LEU 115 Cb 1.17 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.68 2d6c h LEU 115 CO 0.12 0.98 0.12 -0.74 -1.08 0.00 0.00 178.44 177.85 2d6c h HIS 116 N 0.59 1.15 0.00 1.13 -0.00 -1.09 0.56 115.15 117.49 2d6c h HIS 116 Ca 0.07 -0.15 -0.03 0.00 -0.00 0.00 0.00 60.37 60.26 2d6c h HIS 116 Cb 0.82 -0.32 -0.00 0.00 -0.00 0.00 0.00 27.41 27.90 2d6c h HIS 116 CO 0.04 0.95 -0.14 1.03 -0.00 0.00 0.00 177.93 179.81 2d6c h SER 117 N 1.02 0.00 0.00 3.26 0.87 -1.32 -3.37 113.55 114.02 2d6c h SER 117 Ca 0.21 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.38 2d6c h SER 117 Cb 0.41 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 2d6c h SER 117 CO 0.01 0.14 -2.46 -1.14 -0.53 0.00 0.00 176.83 172.85 2d6c n ARG 118 N -3.14 0.66 -3.32 2.24 0.63 -0.43 -4.77 116.66 108.52 2d6c n ARG 118 Ca 0.03 0.13 -0.27 0.00 -0.92 0.00 0.00 57.85 56.83 2d6c n ARG 118 Cb 0.57 -1.52 -0.07 0.00 0.45 0.00 0.00 32.46 31.88 2d6c n ARG 118 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2d6c n HIS 119 N -3.20 3.51 -0.08 -0.14 8.25 0.19 -4.97 115.22 118.77 2d6c n HIS 119 Ca -0.44 -4.10 -0.04 0.00 -0.26 0.00 0.00 57.72 52.88 2d6c n HIS 119 Cb 1.01 -0.54 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 2d6c n HIS 119 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2d6c h PRO 120 N 3.94 -0.08 -0.05 -0.41 0.11 -1.76 1.39 132.00 135.15 2d6c h PRO 120 Ca 0.18 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2d6c h PRO 120 Cb 0.65 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2d6c h PRO 120 CO 0.81 -0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 2d6c n GLY 121 N -1.11 -0.56 0.00 -0.55 0.00 -1.26 -3.08 105.19 98.63 2d6c n GLY 121 Ca -0.00 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.82 2d6c n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d6c n ASP 122 N -0.43 1.19 -3.18 1.61 8.00 -0.48 -4.69 116.55 118.57 2d6c n ASP 122 Ca 0.17 -0.49 -0.23 0.00 0.71 0.00 0.00 54.79 54.94 2d6c n ASP 122 Cb 0.17 1.14 -0.05 0.00 -0.02 0.00 0.00 41.12 42.36 2d6c n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2d6c n PHE 123 N -1.41 1.49 -1.71 1.24 7.35 0.47 -4.64 117.46 120.24 2d6c n PHE 123 Ca 0.01 -3.85 -0.30 0.00 -0.76 0.00 0.00 57.45 52.55 2d6c n PHE 123 Cb 0.18 -0.44 0.20 0.00 0.35 0.00 0.00 39.48 39.77 2d6c n PHE 123 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2d6c s GLY 124 N -2.29 1.73 0.37 7.13 0.00 -1.24 -4.54 107.32 108.48 2d6c s GLY 124 Ca 0.40 -1.15 0.13 0.00 0.00 0.00 0.00 44.72 44.10 2d6c s GLY 124 CO -0.09 -0.35 1.83 0.00 0.00 0.00 0.00 173.10 174.49 2d6c h ALA 125 N -1.90 1.98 -0.17 3.20 0.00 -1.98 0.41 119.26 120.79 2d6c h ALA 125 Ca -0.44 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2d6c h ALA 125 Cb 1.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d6c h ALA 125 CO 0.36 -0.30 -0.26 0.38 0.00 0.00 0.00 179.25 179.43 2d6c h ASP 126 N 0.57 0.53 -0.23 0.00 2.03 -1.98 -1.56 116.42 115.77 2d6c h ASP 126 Ca 0.51 -0.52 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 2d6c h ASP 126 Cb 1.04 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.37 2d6c h ASP 126 CO -0.25 0.95 0.11 0.00 -1.03 0.00 0.00 179.24 179.02 2d6c h ALA 127 N 0.59 0.30 0.00 4.15 0.00 -1.39 -0.85 119.26 122.07 2d6c h ALA 127 Ca 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2d6c h ALA 127 Cb 0.84 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2d6c h ALA 127 CO 0.06 -0.12 -0.12 0.37 0.00 0.00 0.00 179.25 179.43 2d6c h GLN 128 N 0.24 0.00 -0.35 0.00 4.15 -0.30 -0.25 115.11 118.60 2d6c h GLN 128 Ca 0.08 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.34 2d6c h GLN 128 Cb 0.14 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 2d6c h GLN 128 CO -0.01 0.12 -0.41 0.78 -1.93 0.00 0.00 178.83 177.38 2d6c h GLY 129 N 0.50 0.98 1.28 2.39 0.00 -0.44 -2.10 103.07 105.69 2d6c h GLY 129 Ca -0.00 -1.04 -0.18 0.00 0.00 0.00 0.00 47.33 46.11 2d6c h GLY 129 CO 0.02 0.94 -0.57 0.00 0.00 0.00 0.00 176.54 176.93 2d6c h ALA 130 N 0.74 0.54 -0.35 3.60 0.00 -0.20 -2.87 119.26 120.73 2d6c h ALA 130 Ca 0.05 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2d6c h ALA 130 Cb 1.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2d6c h ALA 130 CO 0.10 0.69 -0.19 1.98 0.00 0.00 0.00 179.25 181.83 2d6c h MET 131 N 0.57 0.66 -0.81 0.00 -1.53 -1.08 -0.97 114.93 111.77 2d6c h MET 131 Ca 0.01 -0.24 -0.02 0.00 -3.44 0.00 0.00 59.70 56.01 2d6c h MET 131 Cb 1.15 -0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 32.12 2d6c h MET 131 CO 0.12 0.81 0.43 -0.97 0.14 0.00 0.00 176.91 177.43 2d6c h ASN 132 N 0.59 1.03 -0.29 1.39 -1.24 -1.32 -0.40 115.58 115.33 2d6c h ASN 132 Ca 0.09 -0.11 -0.05 0.00 0.71 0.00 0.00 56.30 56.94 2d6c h ASN 132 Cb 0.65 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 2d6c h ASN 132 CO 0.05 0.84 0.00 0.11 -1.29 0.00 0.00 177.43 177.14 2d6c h LYS 133 N 1.13 0.51 0.27 6.67 1.57 -1.23 -1.46 116.57 124.02 2d6c h LYS 133 Ca 0.28 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2d6c h LYS 133 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2d6c h LYS 133 CO -0.04 0.66 -0.18 0.00 -0.57 0.00 0.00 179.45 179.32 2d6c h ALA 134 N 0.83 -0.42 0.00 3.86 0.00 -0.82 -0.20 119.26 122.51 2d6c h ALA 134 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2d6c h ALA 134 Cb 0.43 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2d6c h ALA 134 CO 0.01 -0.75 -0.17 -0.07 0.00 0.00 0.00 179.25 178.28 2d6c h LEU 135 N -0.43 0.00 0.00 0.00 3.38 -1.10 -1.12 115.31 116.04 2d6c h LEU 135 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d6c h LEU 135 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2d6c h LEU 135 CO 0.02 0.17 -0.00 -0.08 0.09 0.00 0.00 178.44 178.63 2d6c h GLU 136 N 0.00 -0.00 -0.85 1.13 4.81 -0.85 -1.26 114.58 117.56 2d6c h GLU 136 Ca -0.00 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 2d6c h GLU 136 Cb 0.31 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.61 2d6c h GLU 136 CO 0.02 0.50 0.49 1.25 -0.73 0.00 0.00 179.01 180.54 2d6c h LEU 137 N -0.51 0.69 0.04 1.64 5.85 -0.75 -1.27 115.31 121.00 2d6c h LEU 137 Ca -0.00 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2d6c h LEU 137 Cb 0.51 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2d6c h LEU 137 CO 0.00 0.38 -0.21 0.15 -0.34 0.00 0.00 178.44 178.42 2d6c h PHE 138 N 0.79 -0.56 -0.36 1.25 3.57 -1.03 -0.29 116.94 120.32 2d6c h PHE 138 Ca 0.42 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.93 2d6c h PHE 138 Cb 0.41 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2d6c h PHE 138 CO -0.06 -0.30 0.22 0.00 -2.23 0.00 0.00 178.31 175.94 2d6c h ARG 139 N -0.36 0.49 -0.18 1.11 3.08 -0.41 -1.54 114.38 116.56 2d6c h ARG 139 Ca 0.05 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2d6c h ARG 139 Cb 0.42 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2d6c h ARG 139 CO -0.17 0.37 -0.29 1.57 -1.07 0.00 0.00 179.97 180.38 2d6c h LYS 140 N 0.47 0.36 0.00 0.04 5.09 -1.11 0.15 116.57 121.56 2d6c h LYS 140 Ca 0.13 -0.14 -0.06 0.00 0.09 0.00 0.00 60.65 60.68 2d6c h LYS 140 Cb 0.00 -0.02 -0.01 0.00 0.10 0.00 0.00 32.23 32.31 2d6c h LYS 140 CO -0.02 0.62 -0.27 -0.44 -2.09 0.00 0.00 179.45 177.24 2d6c h ASP 141 N 0.31 0.00 0.00 7.07 3.32 -0.83 -2.35 116.42 123.95 2d6c h ASP 141 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2d6c h ASP 141 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2d6c h ASP 141 CO 0.05 0.27 -0.00 0.40 -1.72 0.00 0.00 179.24 178.24 2d6c h ILE 142 N 0.00 1.64 -0.74 0.35 2.04 -0.48 -3.15 117.51 117.17 2d6c h ILE 142 Ca -0.00 -2.05 0.12 0.00 1.00 0.00 0.00 64.86 63.93 2d6c h ILE 142 Cb 0.84 3.00 -0.05 0.00 -0.74 0.00 0.00 36.82 39.87 2d6c h ILE 142 CO 0.03 0.52 0.49 0.00 0.00 0.00 0.00 178.15 179.19 2d6c h ALA 143 N 0.05 1.94 -0.56 1.87 0.00 -0.99 0.38 119.26 121.96 2d6c h ALA 143 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2d6c h ALA 143 Cb 0.86 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2d6c h ALA 143 CO 0.00 -0.11 0.33 0.00 0.00 0.00 0.00 179.25 179.47 2d6c h ALA 144 N 1.64 0.72 0.00 0.00 0.00 -1.48 0.08 119.26 120.23 2d6c h ALA 144 Ca 0.35 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 2d6c h ALA 144 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d6c h ALA 144 CO -0.12 0.05 -0.49 0.87 0.00 0.00 0.00 179.25 179.55 2d6c h LYS 145 N 0.66 0.00 0.37 0.00 1.79 -0.64 -2.51 116.57 116.24 2d6c h LYS 145 Ca 0.23 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.68 2d6c h LYS 145 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2d6c h LYS 145 CO -0.10 0.49 -0.18 1.88 -1.08 0.00 0.00 179.45 180.46 2d6c h TYR 146 N 0.00 -0.47 0.00 -1.35 -1.99 0.14 -2.16 116.97 111.14 2d6c h TYR 146 Ca -0.00 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 2d6c h TYR 146 Cb 0.94 0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.82 2d6c h TYR 146 CO 0.00 -0.23 -0.21 0.87 -0.00 0.00 0.00 178.16 178.59 2d6c h LYS 147 N -0.60 0.00 -0.22 4.88 1.57 -1.05 0.96 116.57 122.11 2d6c h LYS 147 Ca -0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2d6c h LYS 147 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2d6c h LYS 147 CO 0.08 0.21 0.10 1.49 -0.57 0.00 0.00 179.45 180.76 2d6c h GLU 148 N 0.00 0.32 0.00 3.15 4.81 -1.19 0.53 114.58 122.20 2d6c h GLU 148 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2d6c h GLU 148 Cb 0.41 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2d6c h GLU 148 CO 0.03 0.36 0.00 1.28 -0.73 0.00 0.00 179.01 179.95 2d6c n LEU 149 N -4.82 0.00 -0.85 1.64 4.77 -0.84 -4.80 117.00 112.10 2d6c n LEU 149 Ca -0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 2d6c n LEU 149 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2d6c n LEU 149 CO 0.35 0.00 -0.10 0.61 -1.33 0.00 0.00 177.39 176.92 2d6c n GLY 150 N 0.28 0.87 3.57 -0.72 0.00 0.18 -4.90 105.19 104.48 2d6c n GLY 150 Ca 0.13 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 2d6c n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d6c s TYR 151 N -2.40 1.20 -0.22 1.61 5.04 0.33 -4.90 117.35 118.01 2d6c s TYR 151 Ca 0.00 1.13 -0.01 0.00 -2.44 0.00 0.00 57.07 55.75 2d6c s TYR 151 Cb 0.00 -3.77 0.06 0.00 0.35 0.00 0.00 41.96 38.61 2d6c s TYR 151 CO 0.00 -2.99 0.00 -1.14 -1.34 0.00 0.00 175.55 170.08 2d6c s GLN 152 N 7.42 1.10 0.00 4.97 2.00 -1.26 -4.37 119.66 129.52 2d6c s GLN 152 Ca 0.94 -0.75 0.29 0.00 -2.00 0.00 0.00 55.36 53.85 2d6c s GLN 152 Cb -0.22 -2.33 1.34 0.00 0.80 0.00 0.00 33.01 32.60 2d6c s GLN 152 CO 0.29 -0.65 1.91 0.41 -0.50 0.00 0.00 175.29 176.74