#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vxa s LEU 2 N 0.00 4.35 0.97 1.34 1.02 -1.26 -5.11 118.68 120.00 1vxa s LEU 2 Ca 0.00 0.82 -0.14 0.00 0.02 0.00 0.00 54.13 54.83 1vxa s LEU 2 Cb 0.00 -2.59 0.18 0.00 0.02 0.00 0.00 46.19 43.79 1vxa s LEU 2 CO 0.00 0.16 1.17 -0.94 0.02 0.00 0.00 176.35 176.75 1vxa s SER 3 N -0.12 2.96 0.22 2.29 1.04 -1.26 -4.87 113.70 113.95 1vxa s SER 3 Ca 0.23 0.76 -0.09 0.00 0.48 0.00 0.00 55.95 57.33 1vxa s SER 3 Cb -0.15 -1.17 0.18 0.00 0.10 0.00 0.00 66.02 64.98 1vxa s SER 3 CO 0.10 -2.87 1.88 -0.08 0.98 0.00 0.00 173.24 173.25 1vxa h GLU 4 N -1.72 1.00 -0.55 4.02 4.57 -1.99 -1.07 114.58 118.84 1vxa h GLU 4 Ca -0.48 -0.06 0.09 0.00 -1.18 0.00 0.00 59.36 57.73 1vxa h GLU 4 Cb 1.31 -0.23 -0.07 0.00 -0.16 0.00 0.00 28.75 29.60 1vxa h GLU 4 CO 0.52 0.66 0.16 0.78 -1.18 0.00 0.00 179.01 179.96 1vxa h GLY 5 N 1.03 0.73 2.00 1.92 0.00 -1.99 0.13 103.07 106.88 1vxa h GLY 5 Ca 0.29 -0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.38 1vxa h GLY 5 CO -0.08 -0.04 -0.81 0.83 0.00 0.00 0.00 176.54 176.44 1vxa h GLU 6 N 0.32 0.00 -0.24 4.80 5.08 -1.60 -2.08 114.58 120.87 1vxa h GLU 6 Ca 0.28 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.53 1vxa h GLU 6 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1vxa h GLU 6 CO -0.31 0.81 -0.32 -1.49 -1.00 0.00 0.00 179.01 176.70 1vxa h TRP 7 N 0.00 0.57 -0.63 4.33 -0.00 -0.42 -1.52 115.95 118.28 1vxa h TRP 7 Ca -0.01 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.89 58.72 1vxa h TRP 7 Cb 1.53 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 30.53 1vxa h TRP 7 CO 0.00 0.76 0.30 0.37 -0.00 0.00 0.00 178.44 179.87 1vxa h GLN 8 N 0.42 0.91 0.00 0.49 4.15 -0.57 0.23 115.11 120.74 1vxa h GLN 8 Ca 0.05 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 1vxa h GLN 8 Cb 0.77 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1vxa h GLN 8 CO 0.06 0.73 -0.22 -0.07 -1.93 0.00 0.00 178.83 177.40 1vxa h LEU 9 N 0.87 0.00 -0.09 -2.39 3.38 -1.02 -0.02 115.31 116.04 1vxa h LEU 9 Ca 0.22 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 1vxa h LEU 9 Cb 0.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1vxa h LEU 9 CO -0.03 0.22 -0.47 0.58 0.09 0.00 0.00 178.44 178.84 1vxa h VAL 10 N 0.00 1.38 0.00 1.22 2.07 0.38 -3.13 116.25 118.17 1vxa h VAL 10 Ca -0.00 -1.82 -0.14 0.00 0.82 0.00 0.00 66.70 65.56 1vxa h VAL 10 Cb 0.46 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1vxa h VAL 10 CO 0.03 0.54 -0.78 -0.07 0.02 0.00 0.00 177.57 177.30 1vxa h LEU 11 N 0.04 0.00 -0.78 2.57 3.38 -0.56 -1.94 115.31 118.02 1vxa h LEU 11 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1vxa h LEU 11 Cb 1.12 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1vxa h LEU 11 CO 0.10 0.61 0.46 -0.74 0.09 0.00 0.00 178.44 178.95 1vxa h HIS 12 N 0.00 1.04 0.00 1.13 2.76 -1.04 -1.73 115.15 117.30 1vxa h HIS 12 Ca -0.04 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1vxa h HIS 12 Cb 1.50 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 30.12 1vxa h HIS 12 CO 0.00 0.71 -0.85 -0.24 -1.30 0.00 0.00 177.93 176.25 1vxa h VAL 13 N 1.07 0.00 -0.64 5.26 3.04 -1.47 -3.26 116.25 120.25 1vxa h VAL 13 Ca 0.28 -0.97 -0.08 0.00 -1.01 0.00 0.00 66.70 64.91 1vxa h VAL 13 Cb -0.02 1.54 -0.02 0.00 -2.01 0.00 0.00 31.29 30.78 1vxa h VAL 13 CO -0.05 0.00 0.07 -0.25 -1.01 0.00 0.00 177.57 176.33 1vxa h TRP 14 N 0.00 1.16 -0.39 3.17 2.91 -1.14 -2.57 115.95 119.08 1vxa h TRP 14 Ca 0.00 -0.17 0.11 0.00 1.13 0.00 0.00 58.89 59.96 1vxa h TRP 14 Cb 0.98 -0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 29.31 1vxa h TRP 14 CO 0.00 0.99 0.43 0.00 -1.03 0.00 0.00 178.44 178.83 1vxa h ALA 15 N 1.02 2.09 -0.41 2.65 0.00 -1.36 0.28 119.26 123.54 1vxa h ALA 15 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1vxa h ALA 15 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1vxa h ALA 15 CO 0.02 -0.63 0.00 0.36 0.00 0.00 0.00 179.25 179.00 1vxa n LYS 16 N -3.71 2.45 0.03 0.00 0.00 -1.01 -3.16 118.16 112.75 1vxa n LYS 16 Ca 0.07 -2.25 -0.04 0.00 -0.00 0.00 0.00 58.31 56.09 1vxa n LYS 16 Cb 0.60 -1.48 -0.09 0.00 -0.00 0.00 0.00 35.03 34.06 1vxa n LYS 16 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1vxa h VAL 17 N 4.08 0.85 -0.02 0.58 2.07 -0.20 -3.37 116.25 120.23 1vxa h VAL 17 Ca 0.00 -2.48 0.01 0.00 0.82 0.00 0.00 66.70 65.05 1vxa h VAL 17 Cb 0.93 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1vxa h VAL 17 CO 0.00 0.49 0.05 -0.08 0.02 0.00 0.00 177.57 178.04 1vxa h GLU 18 N 0.00 0.00 -0.00 1.57 4.81 -0.77 -1.78 114.58 118.41 1vxa h GLU 18 Ca -0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1vxa h GLU 18 Cb 1.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.10 1vxa h GLU 18 CO 0.07 0.00 -0.18 0.00 -0.73 0.00 0.00 179.01 178.18 1vxa n ALA 19 N -2.20 2.83 -2.72 2.92 0.00 -1.24 -3.92 120.51 116.19 1vxa n ALA 19 Ca -0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.10 1vxa n ALA 19 Cb 0.13 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.35 1vxa n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vxa n ASP 20 N -1.28 -2.24 -0.22 0.00 2.03 -0.94 -5.00 116.55 108.90 1vxa n ASP 20 Ca 0.10 -3.46 0.24 0.00 0.52 0.00 0.00 54.79 52.18 1vxa n ASP 20 Cb 0.31 1.83 0.60 0.00 -0.72 0.00 0.00 41.12 43.15 1vxa n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1vxa h VAL 21 N 2.69 0.61 0.04 5.18 2.07 -1.46 -2.77 116.25 122.62 1vxa h VAL 21 Ca -0.13 -0.08 -0.29 0.00 0.82 0.00 0.00 66.70 67.03 1vxa h VAL 21 Cb 1.11 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1vxa h VAL 21 CO 0.12 0.04 -1.55 0.00 0.02 0.00 0.00 177.57 176.20 1vxa h ALA 22 N 1.59 0.53 0.10 1.67 0.00 -1.92 -0.52 119.26 120.70 1vxa h ALA 22 Ca 0.46 -1.26 -0.26 0.00 0.00 0.00 0.00 54.91 53.86 1vxa h ALA 22 Cb 1.43 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 1vxa h ALA 22 CO -0.11 1.38 -1.19 0.78 0.00 0.00 0.00 179.25 180.10 1vxa h GLY 23 N 2.68 0.24 0.76 0.00 0.00 -1.90 -2.40 103.07 102.46 1vxa h GLY 23 Ca -0.23 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.52 1vxa h GLY 23 CO 0.11 0.53 -0.06 0.45 0.00 0.00 0.00 176.54 177.57 1vxa h HIS 24 N 0.06 -0.15 -0.29 5.60 3.86 -1.52 -0.41 115.15 122.30 1vxa h HIS 24 Ca -0.11 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1vxa h HIS 24 Cb 1.92 0.08 -0.02 0.00 1.06 0.00 0.00 27.41 30.45 1vxa h HIS 24 CO 0.05 -0.10 -0.02 0.78 0.86 0.00 0.00 177.93 179.50 1vxa h GLY 25 N -0.08 0.48 1.21 2.45 0.00 -1.06 -1.60 103.07 104.47 1vxa h GLY 25 Ca 0.05 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 46.92 1vxa h GLY 25 CO -0.11 0.26 -0.53 -1.61 0.00 0.00 0.00 176.54 174.55 1vxa h GLN 26 N 0.43 0.83 -0.45 4.80 4.15 -1.25 -1.80 115.11 121.81 1vxa h GLN 26 Ca 0.09 -0.52 -0.06 0.00 0.77 0.00 0.00 58.65 58.94 1vxa h GLN 26 Cb 0.32 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1vxa h GLN 26 CO 0.01 1.15 0.06 -0.44 -1.93 0.00 0.00 178.83 177.68 1vxa h ASP 27 N 0.64 0.72 -0.12 -0.69 3.32 -0.54 -2.71 116.42 117.05 1vxa h ASP 27 Ca 0.02 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1vxa h ASP 27 Cb 1.13 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1vxa h ASP 27 CO 0.12 0.81 0.05 0.40 -1.72 0.00 0.00 179.24 178.90 1vxa h ILE 28 N 0.61 1.13 0.00 0.35 2.04 -1.19 0.45 117.51 120.90 1vxa h ILE 28 Ca 0.13 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1vxa h ILE 28 Cb 0.40 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1vxa h ILE 28 CO 0.01 0.12 -0.13 -0.07 0.00 0.00 0.00 178.15 178.08 1vxa h LEU 29 N 0.05 0.00 0.16 1.44 3.38 -1.34 0.28 115.31 119.28 1vxa h LEU 29 Ca 0.04 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 1vxa h LEU 29 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1vxa h LEU 29 CO -0.00 0.13 -1.35 0.40 0.09 0.00 0.00 178.44 177.71 1vxa h ILE 30 N 0.00 1.17 -0.23 1.22 2.04 -1.09 -2.13 117.51 118.49 1vxa h ILE 30 Ca -0.00 -2.51 0.06 0.00 1.00 0.00 0.00 64.86 63.41 1vxa h ILE 30 Cb 0.40 2.90 -0.06 0.00 -0.74 0.00 0.00 36.82 39.31 1vxa h ILE 30 CO 0.02 0.76 -0.19 -0.09 0.00 0.00 0.00 178.15 178.64 1vxa h ARG 31 N -0.16 -0.19 -0.11 2.37 1.12 -0.66 0.59 114.38 117.33 1vxa h ARG 31 Ca -0.27 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 58.66 1vxa h ARG 31 Cb 1.87 0.04 -0.06 0.00 -0.01 0.00 0.00 29.97 31.81 1vxa h ARG 31 CO 0.14 -0.13 -0.41 1.25 -3.11 0.00 0.00 179.97 177.71 1vxa h LEU 32 N -0.20 -1.29 -1.37 3.80 5.85 -0.98 0.73 115.31 121.85 1vxa h LEU 32 Ca 0.13 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 1vxa h LEU 32 Cb 0.40 0.52 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1vxa h LEU 32 CO -0.34 -0.43 -0.30 -0.26 -0.34 0.00 0.00 178.44 176.77 1vxa h PHE 33 N -0.50 0.00 0.03 1.25 0.04 -1.04 0.75 116.94 117.47 1vxa h PHE 33 Ca 0.07 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1vxa h PHE 33 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1vxa h PHE 33 CO -0.47 0.30 -0.01 0.87 -0.60 0.00 0.00 178.31 178.39 1vxa h LYS 34 N 0.00 -0.04 -0.33 1.51 6.56 -0.25 -3.17 116.57 120.85 1vxa h LYS 34 Ca -0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.50 1vxa h LYS 34 Cb 0.61 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.26 1vxa h LYS 34 CO 0.04 0.62 -0.18 0.77 -2.06 0.00 0.00 179.45 178.64 1vxa h SER 35 N -0.93 0.61 -2.47 0.86 0.02 -0.82 -3.39 113.55 107.42 1vxa h SER 35 Ca -0.00 -0.19 -0.59 0.00 -0.84 0.00 0.00 61.79 60.16 1vxa h SER 35 Cb 0.67 -0.17 -0.39 0.00 0.14 0.00 0.00 62.40 62.66 1vxa h SER 35 CO 0.01 0.80 -0.89 1.41 -1.14 0.00 0.00 176.83 177.01 1vxa n HIS 36 N -4.15 0.19 0.32 3.45 8.25 0.25 -5.00 115.22 118.54 1vxa n HIS 36 Ca 0.00 -3.58 0.15 0.00 -0.26 0.00 0.00 57.72 54.03 1vxa n HIS 36 Cb 0.38 -0.02 0.64 0.00 1.12 0.00 0.00 29.99 32.11 1vxa n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1vxa h PRO 37 N 5.34 0.00 0.00 -0.41 0.11 -1.76 0.40 132.00 135.67 1vxa h PRO 37 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1vxa h PRO 37 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1vxa h PRO 37 CO 0.47 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.41 1vxa n GLU 38 N -2.63 0.13 0.11 1.05 0.00 -1.26 -1.97 120.64 116.07 1vxa n GLU 38 Ca 0.01 0.32 -0.04 0.00 0.00 0.00 0.00 57.16 57.45 1vxa n GLU 38 Cb 0.22 -1.73 0.07 0.00 0.00 0.00 0.00 31.44 30.01 1vxa n GLU 38 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1vxa h THR 39 N 0.00 1.52 -0.30 3.84 1.35 -1.25 -3.30 112.91 114.77 1vxa h THR 39 Ca 0.00 -2.50 -0.11 0.00 -0.55 0.00 0.00 66.41 63.25 1vxa h THR 39 Cb 0.38 2.35 -0.01 0.00 -1.73 0.00 0.00 68.15 69.13 1vxa h THR 39 CO 0.00 0.72 -0.27 0.25 -0.25 0.00 0.00 175.52 175.97 1vxa h LEU 40 N 0.03 0.61 -1.65 3.87 5.85 -1.58 -1.87 115.31 120.56 1vxa h LEU 40 Ca -0.01 -0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.59 1vxa h LEU 40 Cb 1.32 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1vxa h LEU 40 CO 0.10 0.86 0.59 -0.33 -0.34 0.00 0.00 178.44 179.32 1vxa h GLU 41 N 0.52 0.00 0.00 1.25 3.07 -1.65 -0.19 114.58 117.58 1vxa h GLU 41 Ca 0.07 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1vxa h GLU 41 Cb 0.74 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1vxa h GLU 41 CO 0.06 0.00 -0.11 0.87 -1.40 0.00 0.00 179.01 178.42 1vxa h LYS 42 N 0.00 0.00 -4.99 2.33 1.79 -1.50 -3.43 116.57 110.77 1vxa h LYS 42 Ca 0.17 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 58.00 1vxa h LYS 42 Cb 1.35 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.80 1vxa h LYS 42 CO -0.00 0.11 -0.59 -0.06 -1.08 0.00 0.00 179.45 177.84 1vxa s PHE 43 N -3.44 3.15 0.25 -1.35 0.40 -0.09 -4.97 117.98 111.93 1vxa s PHE 43 Ca 0.03 -0.19 -0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1vxa s PHE 43 Cb 0.08 -2.25 0.30 0.00 0.51 0.00 0.00 43.02 41.66 1vxa s PHE 43 CO 0.63 -0.22 1.66 -0.44 0.70 0.00 0.00 175.22 177.55 1vxa h ASP 44 N 8.00 0.59 0.77 1.36 3.32 -1.85 -3.15 116.42 125.46 1vxa h ASP 44 Ca -0.37 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.39 1vxa h ASP 44 Cb 1.18 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1vxa h ASP 44 CO 0.59 0.85 -0.34 0.03 -1.72 0.00 0.00 179.24 178.65 1vxa h ARG 45 N 0.50 0.00 -0.22 3.56 3.08 -1.93 -3.26 114.38 116.11 1vxa h ARG 45 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1vxa h ARG 45 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1vxa h ARG 45 CO 0.06 0.34 0.00 1.19 -1.07 0.00 0.00 179.97 180.49 1vxa n PHE 46 N -3.57 0.27 1.30 3.04 3.72 -1.19 -4.23 117.46 116.81 1vxa n PHE 46 Ca -0.00 -0.18 0.10 0.00 -0.05 0.00 0.00 57.45 57.31 1vxa n PHE 46 Cb 0.47 -0.00 0.39 0.00 -0.94 0.00 0.00 39.48 39.40 1vxa n PHE 46 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1vxa n LYS 47 N 1.06 1.65 0.03 -1.08 5.02 -1.23 -1.52 118.16 122.09 1vxa n LYS 47 Ca 0.13 -0.98 0.13 0.00 -2.02 0.00 0.00 58.31 55.58 1vxa n LYS 47 Cb 0.48 -1.38 0.49 0.00 -0.02 0.00 0.00 35.03 34.60 1vxa n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1vxa n HIS 48 N 0.21 0.24 -2.80 2.13 1.44 -1.26 -4.65 115.22 110.52 1vxa n HIS 48 Ca 0.16 0.07 -0.44 0.00 -2.01 0.00 0.00 57.72 55.50 1vxa n HIS 48 Cb 0.30 -0.57 0.00 0.00 0.12 0.00 0.00 29.99 29.84 1vxa n HIS 48 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1vxa n LEU 49 N -1.70 5.67 0.31 2.39 4.77 -0.57 -4.83 117.00 123.03 1vxa n LEU 49 Ca 0.06 -4.57 -0.14 0.00 -0.03 0.00 0.00 56.01 51.33 1vxa n LEU 49 Cb 0.37 -1.56 -0.07 0.00 -2.33 0.00 0.00 43.42 39.82 1vxa n LEU 49 CO 0.30 0.97 0.42 0.11 -1.33 0.00 0.00 177.39 177.86 1vxa h LYS 50 N 6.67 -0.80 -7.10 3.23 1.79 -1.85 -3.46 116.57 115.06 1vxa h LYS 50 Ca 0.33 0.05 -0.45 0.00 -2.18 0.00 0.00 60.65 58.40 1vxa h LYS 50 Cb 0.80 0.18 0.07 0.00 -1.58 0.00 0.00 32.23 31.70 1vxa h LYS 50 CO 1.34 -0.49 0.11 0.95 -1.08 0.00 0.00 179.45 180.28 1vxa s THR 51 N -4.69 2.40 0.06 -0.16 -4.23 -1.26 -4.97 115.64 102.79 1vxa s THR 51 Ca -0.14 -0.47 -0.15 0.00 -1.18 0.00 0.00 61.69 59.75 1vxa s THR 51 Cb 0.02 -2.93 -0.23 0.00 1.34 0.00 0.00 72.50 70.69 1vxa s THR 51 CO 0.45 0.00 1.18 -0.08 -0.54 0.00 0.00 174.62 175.63 1vxa h GLU 52 N -0.35 0.66 -0.29 3.99 4.81 -2.00 -2.60 114.58 118.81 1vxa h GLU 52 Ca -0.42 -0.70 0.07 0.00 -0.13 0.00 0.00 59.36 58.17 1vxa h GLU 52 Cb 1.30 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.80 1vxa h GLU 52 CO 0.53 1.29 -0.21 0.00 -0.73 0.00 0.00 179.01 179.89 1vxa h ALA 53 N 0.39 -0.03 -0.68 2.92 0.00 -1.99 0.16 119.26 120.03 1vxa h ALA 53 Ca -0.12 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1vxa h ALA 53 Cb 1.62 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 19.77 1vxa h ALA 53 CO 0.19 -0.62 0.15 0.93 0.00 0.00 0.00 179.25 179.90 1vxa h GLU 54 N -0.19 0.26 -0.48 0.00 5.08 -1.95 0.15 114.58 117.45 1vxa h GLU 54 Ca 0.15 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1vxa h GLU 54 Cb 0.42 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1vxa h GLU 54 CO -0.40 0.17 0.25 0.52 -1.00 0.00 0.00 179.01 178.54 1vxa h MET 55 N 0.26 0.47 0.00 2.33 2.86 -0.89 -0.65 114.93 119.32 1vxa h MET 55 Ca 0.37 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.94 1vxa h MET 55 Cb 0.59 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1vxa h MET 55 CO -0.47 0.31 -0.19 0.87 1.06 0.00 0.00 176.91 178.50 1vxa h LYS 56 N 0.49 0.00 0.00 1.72 1.57 0.19 -3.00 116.57 117.54 1vxa h LYS 56 Ca 0.21 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1vxa h LYS 56 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1vxa h LYS 56 CO -0.14 0.19 -0.69 0.00 -0.57 0.00 0.00 179.45 178.24 1vxa h ALA 57 N 1.81 0.71 -2.52 3.86 0.00 0.29 -3.46 119.26 119.95 1vxa h ALA 57 Ca -0.00 -0.32 -0.53 0.00 0.00 0.00 0.00 54.91 54.06 1vxa h ALA 57 Cb 0.59 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.45 1vxa h ALA 57 CO 0.02 0.39 0.91 0.45 0.00 0.00 0.00 179.25 181.02 1vxa s SER 58 N -5.99 6.63 -0.04 0.00 0.15 -0.38 -4.89 113.70 109.18 1vxa s SER 58 Ca 0.02 2.50 -0.02 0.00 0.70 0.00 0.00 55.95 59.15 1vxa s SER 58 Cb 0.08 -2.58 -0.27 0.00 -1.71 0.00 0.00 66.02 61.54 1vxa s SER 58 CO 0.75 -0.83 0.67 -0.08 1.20 0.00 0.00 173.24 174.96 1vxa h GLU 59 N 7.49 0.23 -0.19 5.44 4.57 -1.89 -3.04 114.58 127.19 1vxa h GLU 59 Ca -0.42 -0.40 0.02 0.00 -1.18 0.00 0.00 59.36 57.38 1vxa h GLU 59 Cb 1.20 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 1vxa h GLU 59 CO 0.91 1.07 0.04 0.22 -1.18 0.00 0.00 179.01 180.07 1vxa h ASP 60 N 0.06 0.02 -0.87 1.04 3.58 -1.98 -0.65 116.42 117.62 1vxa h ASP 60 Ca -0.31 0.03 0.12 0.00 0.42 0.00 0.00 57.03 57.28 1vxa h ASP 60 Cb 2.03 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 43.05 1vxa h ASP 60 CO 0.13 0.04 0.56 0.25 -2.88 0.00 0.00 179.24 177.34 1vxa h LEU 61 N 0.12 0.70 -0.40 2.28 5.85 -1.91 -1.65 115.31 120.30 1vxa h LEU 61 Ca 0.08 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 1vxa h LEU 61 Cb 0.08 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1vxa h LEU 61 CO -0.11 0.39 -0.54 0.50 -0.34 0.00 0.00 178.44 178.34 1vxa h LYS 62 N 0.76 0.75 -0.82 1.25 3.64 -1.26 -1.85 116.57 119.04 1vxa h LYS 62 Ca 0.42 -0.46 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1vxa h LYS 62 Cb 0.55 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 1vxa h LYS 62 CO -0.18 1.09 0.43 0.87 -2.27 0.00 0.00 179.45 179.39 1vxa h LYS 63 N 0.58 1.15 -0.31 1.90 1.57 -0.25 -2.10 116.57 119.11 1vxa h LYS 63 Ca 0.02 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1vxa h LYS 63 Cb 1.12 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1vxa h LYS 63 CO 0.11 0.86 0.18 1.25 -0.57 0.00 0.00 179.45 181.28 1vxa h HIS 64 N 1.14 0.34 -0.51 -1.35 2.76 -1.04 -0.96 115.15 115.54 1vxa h HIS 64 Ca 0.29 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.51 1vxa h HIS 64 Cb 0.05 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 1vxa h HIS 64 CO 0.01 0.21 0.34 0.78 -1.30 0.00 0.00 177.93 177.96 1vxa h GLY 65 N 0.38 0.60 1.23 5.26 0.00 -1.07 0.40 103.07 109.88 1vxa h GLY 65 Ca 0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 1vxa h GLY 65 CO -0.05 0.16 -0.18 -2.08 0.00 0.00 0.00 176.54 174.39 1vxa h VAL 66 N 0.51 1.27 -0.37 4.60 2.07 -0.63 -1.81 116.25 121.89 1vxa h VAL 66 Ca 0.21 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1vxa h VAL 66 Cb 0.21 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1vxa h VAL 66 CO -0.06 0.45 0.14 0.74 0.02 0.00 0.00 177.57 178.87 1vxa h THR 67 N 0.78 1.19 -0.23 2.57 2.02 0.10 -1.56 112.91 117.78 1vxa h THR 67 Ca 0.11 -0.61 -0.09 0.00 0.77 0.00 0.00 66.41 66.60 1vxa h THR 67 Cb 0.72 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1vxa h THR 67 CO 0.06 0.22 -0.21 0.58 0.37 0.00 0.00 175.52 176.53 1vxa h VAL 68 N 0.45 1.32 -0.01 3.16 2.07 -1.07 -2.22 116.25 119.95 1vxa h VAL 68 Ca 0.12 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 66.17 1vxa h VAL 68 Cb 0.20 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1vxa h VAL 68 CO -0.01 0.42 -0.52 -0.07 0.02 0.00 0.00 177.57 177.41 1vxa h LEU 69 N 0.24 0.03 0.00 2.57 3.38 -1.22 0.19 115.31 120.51 1vxa h LEU 69 Ca 0.04 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1vxa h LEU 69 Cb 0.75 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1vxa h LEU 69 CO 0.05 0.54 -0.83 0.71 0.09 0.00 0.00 178.44 179.01 1vxa h THR 70 N 0.02 0.46 -0.31 0.22 1.35 -1.28 0.35 112.91 113.72 1vxa h THR 70 Ca -0.00 -1.74 -0.12 0.00 -0.55 0.00 0.00 66.41 64.00 1vxa h THR 70 Cb 0.92 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 69.39 1vxa h THR 70 CO 0.07 0.26 -0.29 0.00 -0.25 0.00 0.00 175.52 175.31 1vxa h ALA 71 N 1.64 0.45 -0.56 6.62 0.00 -1.24 -2.61 119.26 123.56 1vxa h ALA 71 Ca -0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1vxa h ALA 71 Cb 1.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1vxa h ALA 71 CO 0.04 0.47 0.30 1.25 0.00 0.00 0.00 179.25 181.31 1vxa h LEU 72 N 0.50 0.71 -0.66 0.00 5.85 -0.43 -2.02 115.31 119.25 1vxa h LEU 72 Ca 0.05 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1vxa h LEU 72 Cb 0.86 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1vxa h LEU 72 CO 0.07 0.60 -0.21 1.23 -0.34 0.00 0.00 178.44 179.79 1vxa h GLY 73 N 0.76 0.89 2.00 3.75 0.00 -0.97 0.65 103.07 110.15 1vxa h GLY 73 Ca 0.20 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1vxa h GLY 73 CO -0.03 0.69 -0.02 0.00 0.00 0.00 0.00 176.54 177.18 1vxa h ALA 74 N 1.04 1.96 0.06 3.60 0.00 -0.98 -1.53 119.26 123.40 1vxa h ALA 74 Ca 0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1vxa h ALA 74 Cb 0.74 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.54 1vxa h ALA 74 CO 0.06 0.03 -0.73 0.82 0.00 0.00 0.00 179.25 179.42 1vxa h ILE 75 N 0.00 1.44 -0.68 0.00 2.04 -0.26 -3.28 117.51 116.77 1vxa h ILE 75 Ca -0.00 -2.26 -0.02 0.00 1.00 0.00 0.00 64.86 63.58 1vxa h ILE 75 Cb 0.04 2.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 1vxa h ILE 75 CO 0.00 0.66 0.36 -0.07 0.00 0.00 0.00 178.15 179.09 1vxa h LEU 76 N -0.15 0.87 -0.36 1.44 3.38 -0.67 -0.25 115.31 119.57 1vxa h LEU 76 Ca -0.11 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1vxa h LEU 76 Cb 1.48 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1vxa h LEU 76 CO 0.14 0.73 0.00 0.29 0.09 0.00 0.00 178.44 179.69 1vxa n LYS 77 N -4.49 0.06 0.06 1.13 5.02 -0.62 -0.11 118.16 119.21 1vxa n LYS 77 Ca 0.05 0.42 0.12 0.00 -2.02 0.00 0.00 58.31 56.89 1vxa n LYS 77 Cb 0.10 -1.64 0.24 0.00 -0.02 0.00 0.00 35.03 33.71 1vxa n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vxa n LYS 78 N -1.76 0.24 -0.45 1.97 4.76 -0.11 -5.02 118.16 117.79 1vxa n LYS 78 Ca 0.01 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1vxa n LYS 78 Cb 0.11 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.63 1vxa n LYS 78 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1vxa n LYS 79 N -2.03 -0.03 0.00 1.97 2.85 0.84 -3.25 118.16 118.51 1vxa n LYS 79 Ca 0.04 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1vxa n LYS 79 Cb 0.42 -0.11 0.00 0.00 -0.65 0.00 0.00 35.03 34.68 1vxa n LYS 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1vxa n GLY 80 N 1.58 2.31 3.57 2.58 0.00 -1.26 -4.77 105.19 109.20 1vxa n GLY 80 Ca 0.00 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1vxa n GLY 80 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vxa s HIS 81 N 0.00 2.20 -0.17 1.61 -3.43 -1.20 -4.66 115.29 109.64 1vxa s HIS 81 Ca 0.00 -0.19 0.14 0.00 -0.80 0.00 0.00 55.06 54.21 1vxa s HIS 81 Cb 0.00 -4.30 0.42 0.00 -1.43 0.00 0.00 32.58 27.28 1vxa s HIS 81 CO 0.00 -1.58 1.21 -2.39 -2.00 0.00 0.00 174.74 169.97 1vxa n HIS 82 N 12.03 0.13 -0.01 0.38 1.44 -1.26 -4.79 115.22 123.14 1vxa n HIS 82 Ca 0.43 -1.33 -0.11 0.00 -2.01 0.00 0.00 57.72 54.70 1vxa n HIS 82 Cb 0.47 -0.23 -0.09 0.00 0.12 0.00 0.00 29.99 30.26 1vxa n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1vxa h GLU 83 N 1.07 -0.08 -1.31 -1.40 3.07 -1.97 -2.82 114.58 111.13 1vxa h GLU 83 Ca -0.03 0.01 0.43 0.00 -0.50 0.00 0.00 59.36 59.26 1vxa h GLU 83 Cb 1.21 0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 29.01 1vxa h GLU 83 CO 0.05 0.53 0.85 0.00 -1.40 0.00 0.00 179.01 179.04 1vxa h ALA 84 N -0.11 2.72 0.00 3.43 0.00 -2.01 -1.13 119.26 122.16 1vxa h ALA 84 Ca -0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1vxa h ALA 84 Cb 0.64 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1vxa h ALA 84 CO 0.01 -1.35 -1.77 0.39 0.00 0.00 0.00 179.25 176.54 1vxa n GLU 85 N -4.70 0.62 0.02 0.00 4.71 -1.19 -4.22 120.64 115.88 1vxa n GLU 85 Ca 0.37 -0.13 0.03 0.00 -0.01 0.00 0.00 57.16 57.42 1vxa n GLU 85 Cb 1.42 -1.57 -0.09 0.00 -1.01 0.00 0.00 31.44 30.18 1vxa n GLU 85 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1vxa n LEU 86 N -2.30 0.56 0.27 -4.62 7.94 -0.51 -4.19 117.00 114.16 1vxa n LEU 86 Ca -0.03 0.24 -0.14 0.00 -1.11 0.00 0.00 56.01 54.97 1vxa n LEU 86 Cb 0.55 0.09 -0.08 0.00 0.53 0.00 0.00 43.42 44.52 1vxa n LEU 86 CO 0.45 0.10 0.49 0.50 -1.11 0.00 0.00 177.39 177.81 1vxa h LYS 87 N 0.00 -0.68 -0.81 1.96 3.64 -1.52 -0.33 116.57 118.84 1vxa h LYS 87 Ca -0.15 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.42 1vxa h LYS 87 Cb 1.44 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 33.32 1vxa h LYS 87 CO 0.03 -0.37 0.38 -1.35 -2.27 0.00 0.00 179.45 175.86 1vxa h PRO 88 N -0.99 0.53 0.09 1.90 0.11 -1.78 -0.45 132.00 131.42 1vxa h PRO 88 Ca -0.07 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.03 1vxa h PRO 88 Cb 0.62 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.56 1vxa h PRO 88 CO 0.12 0.35 -0.46 1.25 -0.21 0.00 0.00 178.00 179.05 1vxa h LEU 89 N 0.55 -1.37 -0.16 2.35 6.46 -1.68 -1.25 115.31 120.20 1vxa h LEU 89 Ca 0.44 0.15 0.05 0.00 -0.12 0.00 0.00 57.88 58.40 1vxa h LEU 89 Cb 0.64 0.52 -0.07 0.00 -0.73 0.00 0.00 40.66 41.02 1vxa h LEU 89 CO -0.38 -0.51 -0.31 0.00 -0.62 0.00 0.00 178.44 176.63 1vxa h ALA 90 N -0.26 -0.33 -0.57 1.25 0.00 -0.36 0.08 119.26 119.06 1vxa h ALA 90 Ca 0.02 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1vxa h ALA 90 Cb 0.71 0.60 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1vxa h ALA 90 CO -0.28 -0.78 -0.53 1.96 0.00 0.00 0.00 179.25 179.62 1vxa h GLN 91 N -0.37 -0.26 -0.29 0.00 4.20 -0.96 0.44 115.11 117.86 1vxa h GLN 91 Ca 0.11 0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 1vxa h GLN 91 Cb 0.53 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1vxa h GLN 91 CO -0.37 -0.18 -0.26 0.66 -0.67 0.00 0.00 178.83 178.02 1vxa h SER 92 N -0.27 0.59 0.13 1.46 4.64 -0.90 0.34 113.55 119.53 1vxa h SER 92 Ca 0.12 -0.21 -0.19 0.00 -0.47 0.00 0.00 61.79 61.05 1vxa h SER 92 Cb 0.55 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1vxa h SER 92 CO -0.69 0.83 -0.70 0.45 -0.87 0.00 0.00 176.83 175.85 1vxa h HIS 93 N 0.51 0.69 0.11 4.77 3.86 -0.55 -1.49 115.15 123.03 1vxa h HIS 93 Ca 0.07 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 58.98 1vxa h HIS 93 Cb 0.71 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1vxa h HIS 93 CO 0.03 1.06 -0.05 0.00 0.86 0.00 0.00 177.93 179.82 1vxa h ALA 94 N 0.87 -0.14 -0.15 2.45 0.00 -0.73 -1.04 119.26 120.51 1vxa h ALA 94 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1vxa h ALA 94 Cb 1.28 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1vxa h ALA 94 CO 0.13 -0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.47 1vxa n THR 95 N -4.84 0.18 0.05 0.00 -2.24 0.09 -4.05 114.28 103.47 1vxa n THR 95 Ca -0.05 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1vxa n THR 95 Cb 0.20 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1vxa n THR 95 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vxa n LYS 96 N 0.78 0.00 0.10 -0.78 5.02 -0.63 -4.89 118.16 117.76 1vxa n LYS 96 Ca 0.17 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.43 1vxa n LYS 96 Cb 0.46 -0.22 0.03 0.00 -0.02 0.00 0.00 35.03 35.28 1vxa n LYS 96 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1vxa h HIS 97 N 0.00 0.00 -3.19 2.13 3.86 -1.47 -3.48 115.15 113.00 1vxa h HIS 97 Ca 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 1vxa h HIS 97 Cb 0.00 0.00 0.06 0.00 1.06 0.00 0.00 27.41 28.53 1vxa h HIS 97 CO 0.00 0.77 -0.25 1.63 0.86 0.00 0.00 177.93 180.93 1vxa n LYS 98 N -3.52 -2.21 -3.21 2.45 4.01 -0.61 -5.00 118.16 110.07 1vxa n LYS 98 Ca -0.00 0.28 -0.44 0.00 -0.51 0.00 0.00 58.31 57.64 1vxa n LYS 98 Cb 0.77 -3.62 -0.07 0.00 -0.51 0.00 0.00 35.03 31.61 1vxa n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1vxa s ILE 99 N -3.12 4.96 0.78 -0.18 -1.09 -0.49 -5.04 121.20 117.01 1vxa s ILE 99 Ca 0.01 -0.61 -0.13 0.00 -2.23 0.00 0.00 60.65 57.69 1vxa s ILE 99 Cb -0.00 -4.26 0.07 0.00 -1.58 0.00 0.00 42.46 36.69 1vxa s ILE 99 CO 0.24 -0.75 1.17 -2.16 -1.23 0.00 0.00 174.94 172.21 1vxa s PRO 100 N 2.41 1.87 0.46 2.79 0.04 -1.26 -4.69 135.00 136.62 1vxa s PRO 100 Ca 0.13 1.60 0.21 0.00 0.04 0.00 0.00 61.00 62.98 1vxa s PRO 100 Cb -0.20 -1.82 1.14 0.00 0.04 0.00 0.00 34.50 33.66 1vxa s PRO 100 CO 0.11 -2.00 1.97 0.82 0.04 0.00 0.00 177.00 177.93 1vxa h ILE 101 N -0.84 0.82 -0.45 0.56 1.08 -1.99 -2.00 117.51 114.69 1vxa h ILE 101 Ca -0.46 -0.80 -0.01 0.00 -0.39 0.00 0.00 64.86 63.20 1vxa h ILE 101 Cb 1.28 1.48 -0.02 0.00 -3.07 0.00 0.00 36.82 36.48 1vxa h ILE 101 CO 0.48 0.20 0.24 0.50 -0.69 0.00 0.00 178.15 178.88 1vxa h LYS 102 N 0.00 0.64 -0.24 2.37 1.63 -2.00 -1.44 116.57 117.53 1vxa h LYS 102 Ca -0.00 -0.08 0.05 0.00 -0.85 0.00 0.00 60.65 59.76 1vxa h LYS 102 Cb 0.46 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1vxa h LYS 102 CO 0.03 0.52 0.16 1.88 -3.45 0.00 0.00 179.45 178.59 1vxa h TYR 103 N 0.59 0.10 0.00 1.91 -1.99 -1.73 -1.50 116.97 114.35 1vxa h TYR 103 Ca 0.16 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.83 1vxa h TYR 103 Cb 0.08 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1vxa h TYR 103 CO -0.02 0.06 -0.28 -0.07 -0.00 0.00 0.00 178.16 177.85 1vxa h LEU 104 N 0.10 0.00 -0.02 3.88 3.38 -1.29 -1.06 115.31 120.30 1vxa h LEU 104 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1vxa h LEU 104 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1vxa h LEU 104 CO -0.01 0.28 -0.17 -0.08 0.09 0.00 0.00 178.44 178.55 1vxa h GLU 105 N 0.00 0.14 -0.80 1.13 4.81 -1.06 -1.49 114.58 117.31 1vxa h GLU 105 Ca -0.00 -0.13 0.18 0.00 -0.13 0.00 0.00 59.36 59.27 1vxa h GLU 105 Cb 0.90 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.20 1vxa h GLU 105 CO 0.04 0.83 0.26 0.74 -0.73 0.00 0.00 179.01 180.15 1vxa h PHE 106 N -0.50 0.42 0.00 0.92 0.04 -1.06 -2.34 116.94 114.43 1vxa h PHE 106 Ca -0.02 0.04 -0.17 0.00 2.80 0.00 0.00 57.97 60.62 1vxa h PHE 106 Cb 0.88 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 1vxa h PHE 106 CO 0.16 -0.06 -0.83 0.97 -0.60 0.00 0.00 178.31 177.96 1vxa h ILE 107 N 0.33 1.58 -0.98 -0.55 2.10 -1.09 -2.34 117.51 116.55 1vxa h ILE 107 Ca 0.46 -2.86 0.03 0.00 1.08 0.00 0.00 64.86 63.57 1vxa h ILE 107 Cb 0.81 2.55 -0.05 0.00 -1.09 0.00 0.00 36.82 39.04 1vxa h ILE 107 CO -0.51 0.81 0.65 0.28 -1.08 0.00 0.00 178.15 178.30 1vxa h SER 108 N 0.00 1.10 0.98 2.19 0.02 -0.76 -0.37 113.55 116.71 1vxa h SER 108 Ca -0.01 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 1vxa h SER 108 Cb 1.49 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1vxa h SER 108 CO 0.11 0.77 -0.77 -0.33 -1.14 0.00 0.00 176.83 175.47 1vxa h GLU 109 N 1.28 0.00 -0.33 3.45 4.39 -1.18 -2.74 114.58 119.45 1vxa h GLU 109 Ca 0.38 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.00 1vxa h GLU 109 Cb -0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1vxa h GLU 109 CO -0.10 0.77 -0.14 0.00 -1.16 0.00 0.00 179.01 178.37 1vxa h ALA 110 N 1.23 1.13 -0.17 3.43 0.00 -0.88 0.18 119.26 124.19 1vxa h ALA 110 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1vxa h ALA 110 Cb 1.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1vxa h ALA 110 CO 0.10 0.54 0.02 0.82 0.00 0.00 0.00 179.25 180.74 1vxa h ILE 111 N 0.54 1.23 -0.35 0.00 2.04 -0.96 0.12 117.51 120.12 1vxa h ILE 111 Ca 0.09 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 1vxa h ILE 111 Cb 0.56 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1vxa h ILE 111 CO 0.04 0.23 -0.07 0.40 0.00 0.00 0.00 178.15 178.74 1vxa h ILE 112 N 0.06 1.28 -0.41 -0.67 2.04 -1.23 0.74 117.51 119.32 1vxa h ILE 112 Ca 0.05 -1.12 0.08 0.00 1.00 0.00 0.00 64.86 64.87 1vxa h ILE 112 Cb 0.32 1.28 -0.09 0.00 -0.74 0.00 0.00 36.82 37.60 1vxa h ILE 112 CO 0.00 0.37 -0.30 -0.74 0.00 0.00 0.00 178.15 177.48 1vxa h HIS 113 N 0.46 -0.82 -0.36 1.37 2.76 -0.58 -1.10 115.15 116.89 1vxa h HIS 113 Ca 0.09 0.06 -0.11 0.00 -2.20 0.00 0.00 60.37 58.21 1vxa h HIS 113 Cb 0.57 0.42 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 1vxa h HIS 113 CO 0.05 -0.36 -0.21 0.28 -1.30 0.00 0.00 177.93 176.38 1vxa h VAL 114 N -0.22 1.27 0.00 5.26 2.07 0.12 -0.94 116.25 123.80 1vxa h VAL 114 Ca 0.18 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1vxa h VAL 114 Cb 0.52 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1vxa h VAL 114 CO -0.53 0.43 0.00 -0.07 0.02 0.00 0.00 177.57 177.41 1vxa h LEU 115 N 0.61 0.00 -0.11 2.57 3.38 -0.86 -1.76 115.31 119.15 1vxa h LEU 115 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1vxa h LEU 115 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1vxa h LEU 115 CO 0.05 0.00 -0.29 -0.74 0.09 0.00 0.00 178.44 177.55 1vxa h HIS 116 N 0.00 0.50 -1.12 1.13 2.76 -0.83 -2.20 115.15 115.38 1vxa h HIS 116 Ca 0.00 -0.20 0.35 0.00 -2.20 0.00 0.00 60.37 58.33 1vxa h HIS 116 Cb 0.74 -0.09 -0.13 0.00 1.55 0.00 0.00 27.41 29.48 1vxa h HIS 116 CO 0.00 0.91 0.69 0.77 -1.30 0.00 0.00 177.93 179.00 1vxa h SER 117 N -0.05 0.40 -0.00 3.26 0.02 -0.31 -2.92 113.55 113.95 1vxa h SER 117 Ca -0.01 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1vxa h SER 117 Cb 0.91 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1vxa h SER 117 CO 0.06 -0.11 -0.11 0.54 -1.14 0.00 0.00 176.83 176.07 1vxa n ARG 118 N -4.82 4.75 -2.82 3.45 1.74 -0.94 -4.81 116.66 113.22 1vxa n ARG 118 Ca 0.32 -0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 57.14 1vxa n ARG 118 Cb 1.13 -0.72 0.01 0.00 -1.02 0.00 0.00 32.46 31.85 1vxa n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1vxa n HIS 119 N -0.83 1.00 0.00 -1.55 8.25 -0.83 -5.00 115.22 116.26 1vxa n HIS 119 Ca 0.01 -3.14 0.00 0.00 -0.26 0.00 0.00 57.72 54.33 1vxa n HIS 119 Cb 0.05 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.78 1vxa n HIS 119 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1vxa n PRO 120 N 0.02 0.00 0.00 -0.41 -0.02 -1.25 0.78 135.00 134.12 1vxa n PRO 120 Ca 0.15 0.89 0.01 0.00 -2.02 0.00 0.00 63.50 62.53 1vxa n PRO 120 Cb 0.76 -1.48 0.03 0.00 -0.02 0.00 0.00 33.50 32.79 1vxa n PRO 120 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vxa n GLY 121 N -1.00 -0.70 0.00 -1.23 0.00 -1.26 -0.21 105.19 100.79 1vxa n GLY 121 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1vxa n GLY 121 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vxa n ASP 122 N -0.53 1.05 -3.48 1.61 2.03 -0.61 -4.89 116.55 111.74 1vxa n ASP 122 Ca 0.01 -0.30 -0.29 0.00 0.52 0.00 0.00 54.79 54.73 1vxa n ASP 122 Cb 0.00 0.81 -0.07 0.00 -0.72 0.00 0.00 41.12 41.15 1vxa n ASP 122 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1vxa n PHE 123 N -0.91 3.49 -1.76 -0.67 7.35 0.23 -4.82 117.46 120.37 1vxa n PHE 123 Ca 0.00 -3.93 0.00 0.00 -0.76 0.00 0.00 57.45 52.76 1vxa n PHE 123 Cb 0.00 -0.65 0.00 0.00 0.35 0.00 0.00 39.48 39.18 1vxa n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1vxa n GLY 124 N 0.85 0.29 0.22 7.13 0.00 -1.25 -4.76 105.19 107.67 1vxa n GLY 124 Ca 0.30 -1.87 -0.00 0.00 0.00 0.00 0.00 46.02 44.45 1vxa n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vxa h ALA 125 N -0.97 1.28 0.00 4.61 0.00 -1.96 0.07 119.26 122.30 1vxa h ALA 125 Ca 0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.39 1vxa h ALA 125 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1vxa h ALA 125 CO 0.00 0.49 -0.87 0.38 0.00 0.00 0.00 179.25 179.25 1vxa h ASP 126 N 0.21 0.24 0.51 0.00 3.04 -1.98 -1.55 116.42 116.89 1vxa h ASP 126 Ca 0.03 -0.20 -0.30 0.00 -3.24 0.00 0.00 57.03 53.33 1vxa h ASP 126 Cb 0.62 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 38.84 1vxa h ASP 126 CO 0.04 1.00 -1.40 0.00 -2.04 0.00 0.00 179.24 176.84 1vxa h ALA 127 N 0.99 0.14 -0.53 4.15 0.00 -1.75 -1.57 119.26 120.69 1vxa h ALA 127 Ca -0.04 -0.98 0.06 0.00 0.00 0.00 0.00 54.91 53.94 1vxa h ALA 127 Cb 1.50 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 1vxa h ALA 127 CO 0.13 1.01 0.25 1.96 0.00 0.00 0.00 179.25 182.60 1vxa h GLN 128 N 0.08 0.46 -0.35 0.00 4.20 -0.99 0.53 115.11 119.04 1vxa h GLN 128 Ca -0.20 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.39 1vxa h GLN 128 Cb 2.02 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.68 1vxa h GLN 128 CO 0.19 0.30 -0.17 0.78 -0.67 0.00 0.00 178.83 179.27 1vxa h GLY 129 N 0.47 0.69 0.84 3.46 0.00 -1.24 0.18 103.07 107.47 1vxa h GLY 129 Ca 0.24 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1vxa h GLY 129 CO -0.19 0.48 0.01 0.00 0.00 0.00 0.00 176.54 176.84 1vxa h ALA 130 N 1.25 0.02 -0.02 3.60 0.00 -0.26 -0.99 119.26 122.86 1vxa h ALA 130 Ca 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vxa h ALA 130 Cb 0.61 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1vxa h ALA 130 CO 0.04 -0.39 0.01 1.98 0.00 0.00 0.00 179.25 180.89 1vxa h MET 131 N -0.13 0.04 -0.91 0.00 -1.53 0.23 0.27 114.93 112.89 1vxa h MET 131 Ca 0.01 -0.00 0.09 0.00 -3.44 0.00 0.00 59.70 56.35 1vxa h MET 131 Cb 0.16 -0.01 -0.06 0.00 -0.55 0.00 0.00 31.60 31.14 1vxa h MET 131 CO -0.00 0.12 0.59 -0.97 0.14 0.00 0.00 176.91 176.79 1vxa h ASN 132 N -0.06 0.86 -0.01 1.39 -1.24 -0.64 0.32 115.58 116.20 1vxa h ASN 132 Ca 0.01 0.02 -0.06 0.00 0.71 0.00 0.00 56.30 56.97 1vxa h ASN 132 Cb 0.10 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1vxa h ASN 132 CO -0.00 0.52 -0.16 0.11 -1.29 0.00 0.00 177.43 176.61 1vxa h LYS 133 N 0.96 0.33 0.00 6.67 1.57 0.23 -1.72 116.57 124.61 1vxa h LYS 133 Ca 0.41 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.96 1vxa h LYS 133 Cb 0.34 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1vxa h LYS 133 CO -0.17 0.49 -0.88 0.00 -0.57 0.00 0.00 179.45 178.31 1vxa h ALA 134 N 1.53 0.62 0.00 3.86 0.00 0.15 -2.21 119.26 123.21 1vxa h ALA 134 Ca 0.06 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 1vxa h ALA 134 Cb 0.46 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1vxa h ALA 134 CO 0.03 0.83 -0.30 -0.07 0.00 0.00 0.00 179.25 179.74 1vxa h LEU 135 N 0.00 0.00 0.30 0.00 3.38 -0.87 -2.86 115.31 115.26 1vxa h LEU 135 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1vxa h LEU 135 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1vxa h LEU 135 CO 0.07 0.30 -0.15 -0.33 0.09 0.00 0.00 178.44 178.43 1vxa h GLU 136 N 0.00 -0.39 -1.00 1.13 5.08 -0.96 -0.98 114.58 117.45 1vxa h GLU 136 Ca -0.00 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.60 1vxa h GLU 136 Cb 0.97 0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.20 1vxa h GLU 136 CO 0.04 -0.09 0.61 1.25 -1.00 0.00 0.00 179.01 179.82 1vxa h LEU 137 N -0.98 0.71 -0.10 1.33 5.85 -1.46 0.30 115.31 120.96 1vxa h LEU 137 Ca -0.04 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1vxa h LEU 137 Cb 0.48 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1vxa h LEU 137 CO 0.07 0.21 -0.02 0.15 -0.34 0.00 0.00 178.44 178.50 1vxa h PHE 138 N 0.66 0.21 0.00 1.25 3.57 -1.42 -1.24 116.94 119.97 1vxa h PHE 138 Ca 0.59 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.98 1vxa h PHE 138 Cb 1.06 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1vxa h PHE 138 CO -0.00 0.50 -0.33 -0.09 -2.23 0.00 0.00 178.31 176.16 1vxa h ARG 139 N -0.14 0.00 0.19 1.11 2.43 0.32 -2.40 114.38 115.90 1vxa h ARG 139 Ca 0.02 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.88 1vxa h ARG 139 Cb 0.43 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1vxa h ARG 139 CO 0.01 0.33 -1.36 1.57 -1.51 0.00 0.00 179.97 179.01 1vxa h LYS 140 N 0.00 0.59 0.00 0.20 2.10 -0.03 -2.23 116.57 117.20 1vxa h LYS 140 Ca -0.00 -0.89 -0.07 0.00 -2.00 0.00 0.00 60.65 57.69 1vxa h LYS 140 Cb 0.60 0.31 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 1vxa h LYS 140 CO 0.04 1.42 -0.32 -0.44 -2.00 0.00 0.00 179.45 178.15 1vxa h ASP 141 N 0.22 0.00 -0.11 7.07 3.32 -1.20 0.16 116.42 125.88 1vxa h ASP 141 Ca -0.22 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.68 1vxa h ASP 141 Cb 2.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.58 1vxa h ASP 141 CO 0.26 0.32 -0.44 0.40 -1.72 0.00 0.00 179.24 178.06 1vxa h ILE 142 N 0.00 1.30 -0.42 0.35 1.08 -1.39 -2.78 117.51 115.64 1vxa h ILE 142 Ca -0.00 -1.63 -0.14 0.00 -0.39 0.00 0.00 64.86 62.70 1vxa h ILE 142 Cb 0.58 1.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 1vxa h ILE 142 CO 0.04 0.52 -0.30 0.00 -0.69 0.00 0.00 178.15 177.72 1vxa h ALA 143 N 0.98 0.67 -0.61 1.87 0.00 -0.14 -0.86 119.26 121.18 1vxa h ALA 143 Ca 0.04 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1vxa h ALA 143 Cb 0.97 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1vxa h ALA 143 CO 0.09 0.67 0.36 0.00 0.00 0.00 0.00 179.25 180.37 1vxa h ALA 144 N 0.87 0.80 -0.58 0.00 0.00 -0.94 0.50 119.26 119.91 1vxa h ALA 144 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1vxa h ALA 144 Cb 0.88 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1vxa h ALA 144 CO 0.08 0.06 0.28 0.87 0.00 0.00 0.00 179.25 180.54 1vxa h LYS 145 N 0.68 0.84 -0.34 0.00 6.56 -1.17 -2.21 116.57 120.93 1vxa h LYS 145 Ca 0.26 -0.13 -0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1vxa h LYS 145 Cb 0.09 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.59 1vxa h LYS 145 CO -0.14 0.69 0.21 1.88 -2.06 0.00 0.00 179.45 180.03 1vxa h TYR 146 N 0.79 0.45 -0.08 -1.35 -1.99 -0.33 -2.21 116.97 112.27 1vxa h TYR 146 Ca 0.20 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.96 1vxa h TYR 146 Cb 0.13 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.68 1vxa h TYR 146 CO -0.00 0.32 -0.09 -0.22 -0.00 0.00 0.00 178.16 178.17 1vxa h LYS 147 N 0.44 -0.12 -0.22 4.88 3.64 -0.57 0.21 116.57 124.83 1vxa h LYS 147 Ca 0.12 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1vxa h LYS 147 Cb 0.00 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1vxa h LYS 147 CO -0.02 -0.08 0.17 1.49 -2.27 0.00 0.00 179.45 178.73 1vxa h GLU 148 N -0.12 0.00 -0.00 1.90 4.81 -1.32 0.60 114.58 120.45 1vxa h GLU 148 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1vxa h GLU 148 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1vxa h GLU 148 CO -0.15 0.00 -0.62 1.28 -0.73 0.00 0.00 179.01 178.79 1vxa n LEU 149 N -4.32 0.90 -0.00 1.64 4.77 -0.84 -4.96 117.00 114.20 1vxa n LEU 149 Ca 0.02 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1vxa n LEU 149 Cb 0.31 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1vxa n LEU 149 CO 0.34 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1vxa n GLY 150 N 1.47 0.70 3.70 -0.72 0.00 0.21 -5.08 105.19 105.47 1vxa n GLY 150 Ca 0.06 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1vxa n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vxa s TYR 151 N -2.01 3.04 -0.02 1.61 1.51 0.64 -4.99 117.35 117.14 1vxa s TYR 151 Ca 0.00 0.01 -0.02 0.00 -1.01 0.00 0.00 57.07 56.05 1vxa s TYR 151 Cb 0.00 -1.57 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 1vxa s TYR 151 CO 0.00 0.49 0.04 1.04 -1.11 0.00 0.00 175.55 176.00 1vxa n GLN 152 N 0.66 -3.77 0.00 -0.62 1.13 -1.26 -3.74 117.38 109.77 1vxa n GLN 152 Ca -0.11 2.88 0.00 0.00 -1.94 0.00 0.00 57.00 57.84 1vxa n GLN 152 Cb 0.52 -3.71 0.00 0.00 0.11 0.00 0.00 30.24 27.16 1vxa n GLN 152 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03