#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vxc s LEU 2 N 0.00 3.83 0.87 1.34 1.02 -1.26 -5.09 118.68 119.39 1vxc s LEU 2 Ca 0.00 0.97 -0.13 0.00 0.02 0.00 0.00 54.13 54.98 1vxc s LEU 2 Cb 0.00 -3.85 0.13 0.00 0.02 0.00 0.00 46.19 42.49 1vxc s LEU 2 CO 0.00 -0.40 1.24 -0.94 0.02 0.00 0.00 176.35 176.26 1vxc s SER 3 N -3.45 3.91 0.26 2.29 1.04 -1.26 -4.85 113.70 111.64 1vxc s SER 3 Ca 0.48 0.54 0.02 0.00 0.48 0.00 0.00 55.95 57.47 1vxc s SER 3 Cb -0.10 -0.84 0.35 0.00 0.10 0.00 0.00 66.02 65.53 1vxc s SER 3 CO 0.35 -2.26 1.68 -0.08 0.98 0.00 0.00 173.24 173.91 1vxc h GLU 4 N -1.30 0.47 -0.18 4.02 4.57 -1.99 -0.45 114.58 119.72 1vxc h GLU 4 Ca -0.45 -0.20 -0.17 0.00 -1.18 0.00 0.00 59.36 57.36 1vxc h GLU 4 Cb 1.29 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 1vxc h GLU 4 CO 0.53 0.74 -0.57 0.78 -1.18 0.00 0.00 179.01 179.32 1vxc h GLY 5 N 1.07 0.63 1.01 1.92 0.00 -1.99 -0.03 103.07 105.67 1vxc h GLY 5 Ca 0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 1vxc h GLY 5 CO 0.06 0.67 -0.00 0.83 0.00 0.00 0.00 176.54 178.09 1vxc h GLU 6 N 0.43 0.86 -0.28 4.80 5.08 -1.79 -2.42 114.58 121.27 1vxc h GLU 6 Ca 0.00 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 1vxc h GLU 6 Cb 1.12 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1vxc h GLU 6 CO 0.11 0.90 -0.05 -1.49 -1.00 0.00 0.00 179.01 177.49 1vxc h TRP 7 N 0.72 0.45 -0.31 4.33 4.06 -0.74 -2.19 115.95 122.26 1vxc h TRP 7 Ca 0.14 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 61.04 1vxc h TRP 7 Cb 0.52 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 1vxc h TRP 7 CO 0.04 0.49 0.18 1.96 -3.56 0.00 0.00 178.44 177.55 1vxc h GLN 8 N 0.42 0.43 -0.87 0.49 4.20 -0.65 -0.91 115.11 118.22 1vxc h GLN 8 Ca 0.09 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1vxc h GLN 8 Cb 0.35 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1vxc h GLN 8 CO 0.01 0.34 0.57 -0.07 -0.67 0.00 0.00 178.83 179.01 1vxc h LEU 9 N 0.40 0.91 -0.12 1.46 3.38 -0.95 0.10 115.31 120.49 1vxc h LEU 9 Ca 0.11 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1vxc h LEU 9 Cb 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1vxc h LEU 9 CO -0.02 0.62 -0.24 0.58 0.09 0.00 0.00 178.44 179.47 1vxc h VAL 10 N 1.05 1.38 0.00 1.22 2.07 -0.81 -2.92 116.25 118.25 1vxc h VAL 10 Ca 0.35 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1vxc h VAL 10 Cb 0.07 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1vxc h VAL 10 CO -0.11 0.44 -0.19 -0.07 0.02 0.00 0.00 177.57 177.66 1vxc h LEU 11 N -0.06 0.00 0.08 2.57 3.38 -1.09 -1.32 115.31 118.87 1vxc h LEU 11 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vxc h LEU 11 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1vxc h LEU 11 CO 0.05 0.19 -0.04 -0.74 0.09 0.00 0.00 178.44 177.99 1vxc h HIS 12 N 0.00 -0.10 -0.33 1.13 2.76 -0.96 -1.77 115.15 115.88 1vxc h HIS 12 Ca -0.00 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.07 1vxc h HIS 12 Cb 1.07 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.04 1vxc h HIS 12 CO 0.00 0.18 -0.18 -0.24 -1.30 0.00 0.00 177.93 176.39 1vxc h VAL 13 N -0.37 1.26 -0.15 5.26 3.04 -1.46 -3.07 116.25 120.75 1vxc h VAL 13 Ca -0.01 -1.20 -0.03 0.00 -1.01 0.00 0.00 66.70 64.45 1vxc h VAL 13 Cb 0.32 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 1vxc h VAL 13 CO 0.02 0.39 -0.04 -0.25 -1.01 0.00 0.00 177.57 176.68 1vxc h TRP 14 N 0.55 0.22 0.00 3.17 2.91 -1.03 -1.69 115.95 120.08 1vxc h TRP 14 Ca 0.09 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.05 1vxc h TRP 14 Cb 0.62 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 1vxc h TRP 14 CO 0.03 0.27 -0.21 0.00 -1.03 0.00 0.00 178.44 177.49 1vxc h ALA 15 N 1.75 1.15 -0.10 2.65 0.00 -1.22 -0.83 119.26 122.66 1vxc h ALA 15 Ca 0.05 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1vxc h ALA 15 Cb 0.21 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1vxc h ALA 15 CO 0.01 0.26 -0.69 0.87 0.00 0.00 0.00 179.25 179.70 1vxc h LYS 16 N 0.00 0.64 -0.78 0.00 1.57 -1.38 -3.15 116.57 113.47 1vxc h LYS 16 Ca -0.00 -0.56 0.11 0.00 -1.87 0.00 0.00 60.65 58.34 1vxc h LYS 16 Cb 0.58 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.94 1vxc h LYS 16 CO 0.03 1.17 0.39 0.28 -0.57 0.00 0.00 179.45 180.75 1vxc h VAL 17 N 0.29 0.80 0.00 0.50 2.07 -0.83 -1.39 116.25 117.69 1vxc h VAL 17 Ca -0.06 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1vxc h VAL 17 Cb 1.34 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1vxc h VAL 17 CO 0.14 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.22 1vxc n GLU 18 N -4.86 0.24 0.16 1.57 1.02 -0.38 -1.56 120.64 116.82 1vxc n GLU 18 Ca 0.14 0.13 0.03 0.00 -0.02 0.00 0.00 57.16 57.43 1vxc n GLU 18 Cb 0.34 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.45 1vxc n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vxc h ALA 19 N 2.66 0.84 -1.29 0.62 0.00 -1.29 -3.37 119.26 117.45 1vxc h ALA 19 Ca 0.00 -0.46 -0.40 0.00 0.00 0.00 0.00 54.91 54.05 1vxc h ALA 19 Cb 0.09 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 17.53 1vxc h ALA 19 CO 0.00 0.63 -0.80 -3.47 0.00 0.00 0.00 179.25 175.62 1vxc n ASP 20 N -3.47 -1.47 -0.07 0.00 2.03 -0.60 -5.00 116.55 107.96 1vxc n ASP 20 Ca 0.00 -2.86 -0.10 0.00 0.52 0.00 0.00 54.79 52.35 1vxc n ASP 20 Cb 0.62 0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 41.52 1vxc n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1vxc h VAL 21 N 3.24 1.13 -0.74 5.18 2.07 -1.65 -2.31 116.25 123.16 1vxc h VAL 21 Ca 0.04 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1vxc h VAL 21 Cb 0.97 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1vxc h VAL 21 CO 0.33 0.12 0.39 0.00 0.02 0.00 0.00 177.57 178.43 1vxc h ALA 22 N 1.01 0.95 -0.10 1.67 0.00 -1.90 0.17 119.26 121.06 1vxc h ALA 22 Ca 0.09 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1vxc h ALA 22 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1vxc h ALA 22 CO -0.01 0.48 -0.55 0.78 0.00 0.00 0.00 179.25 179.95 1vxc h GLY 23 N 1.03 0.34 1.09 0.00 0.00 -1.91 -1.38 103.07 102.24 1vxc h GLY 23 Ca 0.26 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 1vxc h GLY 23 CO -0.04 0.35 -0.17 0.45 0.00 0.00 0.00 176.54 177.13 1vxc h HIS 24 N 0.24 1.13 -0.53 5.60 3.86 -1.10 -2.39 115.15 121.96 1vxc h HIS 24 Ca 0.00 -0.26 -0.09 0.00 -1.16 0.00 0.00 60.37 58.87 1vxc h HIS 24 Cb 1.05 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 1vxc h HIS 24 CO 0.02 1.08 -0.01 0.78 0.86 0.00 0.00 177.93 180.67 1vxc h GLY 25 N 0.86 1.02 0.44 2.45 0.00 -0.25 -1.67 103.07 105.91 1vxc h GLY 25 Ca 0.12 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1vxc h GLY 25 CO 0.06 0.69 -0.47 1.46 0.00 0.00 0.00 176.54 178.28 1vxc h GLN 26 N 0.81 -0.85 -0.70 4.80 4.20 -1.23 -2.14 115.11 120.01 1vxc h GLN 26 Ca 0.15 0.06 0.10 0.00 0.06 0.00 0.00 58.65 59.01 1vxc h GLN 26 Cb 0.54 0.19 -0.07 0.00 0.30 0.00 0.00 27.48 28.44 1vxc h GLN 26 CO 0.03 -0.57 0.34 -0.44 -0.67 0.00 0.00 178.83 177.52 1vxc h ASP 27 N -0.88 0.42 0.19 1.46 3.32 -1.20 -0.90 116.42 118.84 1vxc h ASP 27 Ca -0.04 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1vxc h ASP 27 Cb 0.80 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1vxc h ASP 27 CO -0.12 0.24 -0.09 0.40 -1.72 0.00 0.00 179.24 177.94 1vxc h ILE 28 N 0.57 0.90 -0.67 0.35 2.04 -1.19 -0.97 117.51 118.55 1vxc h ILE 28 Ca 0.35 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1vxc h ILE 28 Cb 0.38 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1vxc h ILE 28 CO -0.28 0.14 0.42 -0.07 0.00 0.00 0.00 178.15 178.36 1vxc h LEU 29 N -0.57 0.78 -0.48 1.44 3.38 -1.30 -0.09 115.31 118.47 1vxc h LEU 29 Ca -0.03 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1vxc h LEU 29 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1vxc h LEU 29 CO 0.04 0.58 -0.27 0.40 0.09 0.00 0.00 178.44 179.29 1vxc h ILE 30 N 0.91 1.27 -0.39 1.22 2.04 -1.13 -0.46 117.51 120.97 1vxc h ILE 30 Ca 0.24 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1vxc h ILE 30 Cb -0.07 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1vxc h ILE 30 CO -0.05 0.49 0.23 -0.09 0.00 0.00 0.00 178.15 178.73 1vxc h ARG 31 N 0.82 0.53 -0.35 2.37 9.65 -0.71 -0.80 114.38 125.88 1vxc h ARG 31 Ca 0.09 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1vxc h ARG 31 Cb 0.85 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 1vxc h ARG 31 CO 0.08 0.41 0.22 1.25 2.80 0.00 0.00 179.97 184.73 1vxc h LEU 32 N 0.50 0.37 -0.87 3.80 5.85 -0.68 -0.89 115.31 123.40 1vxc h LEU 32 Ca 0.14 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1vxc h LEU 32 Cb 0.02 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1vxc h LEU 32 CO -0.02 0.27 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.74 1vxc h PHE 33 N 0.45 0.49 0.06 1.25 0.04 -0.75 -0.12 116.94 118.35 1vxc h PHE 33 Ca 0.13 -0.12 -0.26 0.00 2.80 0.00 0.00 57.97 60.52 1vxc h PHE 33 Cb -0.03 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.02 1vxc h PHE 33 CO -0.06 0.72 -1.09 0.87 -0.60 0.00 0.00 178.31 178.14 1vxc h LYS 34 N 0.36 0.48 0.02 1.51 1.79 -1.03 -3.13 116.57 116.57 1vxc h LYS 34 Ca 0.04 -0.59 -0.22 0.00 -2.18 0.00 0.00 60.65 57.70 1vxc h LYS 34 Cb 0.78 0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1vxc h LYS 34 CO 0.06 1.23 -0.96 0.77 -1.08 0.00 0.00 179.45 179.47 1vxc h SER 35 N 0.23 0.42 -2.44 0.86 0.02 -1.01 -3.38 113.55 108.25 1vxc h SER 35 Ca -0.13 -0.35 -0.59 0.00 -0.84 0.00 0.00 61.79 59.88 1vxc h SER 35 Cb 1.75 -0.13 -0.38 0.00 0.14 0.00 0.00 62.40 63.78 1vxc h SER 35 CO 0.20 1.17 -0.94 -1.00 -1.14 0.00 0.00 176.83 175.11 1vxc s HIS 36 N -3.17 1.17 0.48 3.45 3.76 -0.07 -5.00 115.29 115.91 1vxc s HIS 36 Ca -0.05 -2.30 0.16 0.00 -0.15 0.00 0.00 55.06 52.73 1vxc s HIS 36 Cb 0.09 -1.01 1.17 0.00 1.11 0.00 0.00 32.58 33.94 1vxc s HIS 36 CO 0.86 -0.82 2.07 -1.35 -0.85 0.00 0.00 174.74 174.65 1vxc h PRO 37 N 5.79 0.19 -0.15 8.40 0.11 -1.74 0.91 132.00 145.52 1vxc h PRO 37 Ca 0.24 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.38 1vxc h PRO 37 Cb 0.91 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1vxc h PRO 37 CO 0.38 0.12 0.19 1.05 -0.21 0.00 0.00 178.00 179.53 1vxc h GLU 38 N 0.19 0.00 0.00 1.05 9.09 -1.93 -2.24 114.58 120.75 1vxc h GLU 38 Ca 0.14 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.44 1vxc h GLU 38 Cb 0.31 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.39 1vxc h GLU 38 CO -0.02 0.00 -0.53 1.79 0.05 0.00 0.00 179.01 180.30 1vxc h THR 39 N 0.00 1.33 -0.42 -1.06 1.35 -1.13 -3.08 112.91 109.90 1vxc h THR 39 Ca 0.07 -1.85 -0.08 0.00 -0.55 0.00 0.00 66.41 64.00 1vxc h THR 39 Cb 0.45 2.01 -0.02 0.00 -1.73 0.00 0.00 68.15 68.86 1vxc h THR 39 CO -0.00 0.52 -0.08 0.25 -0.25 0.00 0.00 175.52 175.96 1vxc h LEU 40 N 0.00 0.70 -2.39 3.87 5.85 -1.55 -2.33 115.31 119.47 1vxc h LEU 40 Ca -0.01 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1vxc h LEU 40 Cb 0.97 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1vxc h LEU 40 CO 0.07 0.82 0.14 -0.08 -0.34 0.00 0.00 178.44 179.05 1vxc h GLU 41 N 0.66 0.00 0.00 1.25 4.57 -1.59 -1.38 114.58 118.10 1vxc h GLU 41 Ca 0.12 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1vxc h GLU 41 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1vxc h GLU 41 CO 0.03 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.49 1vxc n LYS 42 N -2.89 0.23 -3.45 1.92 4.76 -0.88 -4.54 118.16 113.32 1vxc n LYS 42 Ca -0.02 0.33 -0.43 0.00 -2.87 0.00 0.00 58.31 55.31 1vxc n LYS 42 Cb 0.20 -1.85 -0.06 0.00 -1.84 0.00 0.00 35.03 31.48 1vxc n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1vxc s PHE 43 N -3.22 3.46 0.51 2.13 0.40 -0.52 -4.89 117.98 115.85 1vxc s PHE 43 Ca 0.07 -1.84 0.26 0.00 -0.60 0.00 0.00 56.93 54.82 1vxc s PHE 43 Cb 0.11 -3.63 1.36 0.00 0.51 0.00 0.00 43.02 41.36 1vxc s PHE 43 CO 0.50 -0.98 1.93 -0.44 0.70 0.00 0.00 175.22 176.92 1vxc h ASP 44 N 8.23 0.09 0.44 1.36 3.32 -1.83 -1.26 116.42 126.78 1vxc h ASP 44 Ca -0.13 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1vxc h ASP 44 Cb 1.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1vxc h ASP 44 CO 0.87 0.04 -0.18 -2.11 -1.72 0.00 0.00 179.24 176.14 1vxc n ARG 45 N -4.36 0.51 0.00 3.56 1.85 -1.26 -3.54 116.66 113.42 1vxc n ARG 45 Ca 0.15 -0.21 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1vxc n ARG 45 Cb 0.76 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.67 1vxc n ARG 45 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1vxc n PHE 46 N -1.06 0.00 0.14 2.89 3.72 -0.82 -4.79 117.46 117.54 1vxc n PHE 46 Ca 0.12 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.71 1vxc n PHE 46 Cb 0.31 0.00 0.75 0.00 -0.94 0.00 0.00 39.48 39.60 1vxc n PHE 46 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1vxc h LYS 47 N 0.00 0.00 0.00 -1.08 1.57 -1.30 -1.10 116.57 114.66 1vxc h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vxc h LYS 47 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1vxc h LYS 47 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 179.45 180.00 1vxc h HIS 48 N 0.00 0.00 -3.21 -1.35 2.07 -1.86 -3.45 115.15 107.35 1vxc h HIS 48 Ca 0.16 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 57.14 1vxc h HIS 48 Cb 1.02 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.99 1vxc h HIS 48 CO 0.00 0.00 0.55 -0.51 -3.07 0.00 0.00 177.93 174.90 1vxc s LEU 49 N -4.68 4.36 -0.01 6.12 1.43 -0.42 -4.90 118.68 120.57 1vxc s LEU 49 Ca 0.10 1.96 0.02 0.00 -1.03 0.00 0.00 54.13 55.18 1vxc s LEU 49 Cb 0.11 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1vxc s LEU 49 CO 0.58 -0.45 0.03 0.29 0.23 0.00 0.00 176.35 177.04 1vxc n LYS 50 N 4.03 1.71 -4.37 1.70 4.01 -1.26 -5.02 118.16 118.96 1vxc n LYS 50 Ca 0.09 -0.01 -0.19 0.00 -0.51 0.00 0.00 58.31 57.69 1vxc n LYS 50 Cb 0.47 -1.06 -0.10 0.00 -0.51 0.00 0.00 35.03 33.82 1vxc n LYS 50 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1vxc s THR 51 N -2.13 1.10 0.26 -0.18 -4.23 -1.26 -5.03 115.64 104.17 1vxc s THR 51 Ca -0.01 -2.03 -0.02 0.00 -1.18 0.00 0.00 61.69 58.44 1vxc s THR 51 Cb 0.01 -2.49 0.12 0.00 1.34 0.00 0.00 72.50 71.49 1vxc s THR 51 CO 0.11 -0.22 1.76 -0.08 -0.54 0.00 0.00 174.62 175.65 1vxc h GLU 52 N 2.36 0.82 -0.60 3.99 4.81 -1.99 -1.37 114.58 122.60 1vxc h GLU 52 Ca -0.39 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 58.58 1vxc h GLU 52 Cb 1.23 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 1vxc h GLU 52 CO 0.66 0.81 0.19 0.00 -0.73 0.00 0.00 179.01 179.94 1vxc h ALA 53 N 1.26 0.78 -0.69 2.92 0.00 -1.99 0.38 119.26 121.92 1vxc h ALA 53 Ca 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1vxc h ALA 53 Cb 0.43 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1vxc h ALA 53 CO 0.02 0.44 0.31 0.93 0.00 0.00 0.00 179.25 180.95 1vxc h GLU 54 N 0.85 0.99 -0.31 0.00 5.08 -1.89 -1.77 114.58 117.53 1vxc h GLU 54 Ca 0.19 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1vxc h GLU 54 Cb 0.28 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1vxc h GLU 54 CO -0.01 0.79 0.08 0.52 -1.00 0.00 0.00 179.01 179.38 1vxc h MET 55 N 0.98 0.50 -0.05 2.33 2.86 -0.58 -2.47 114.93 118.49 1vxc h MET 55 Ca 0.24 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1vxc h MET 55 Cb 0.14 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1vxc h MET 55 CO -0.03 0.57 -0.02 0.87 1.06 0.00 0.00 176.91 179.36 1vxc h LYS 56 N 0.34 0.07 0.00 1.72 1.57 -0.69 -2.75 116.57 116.83 1vxc h LYS 56 Ca 0.10 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1vxc h LYS 56 Cb 0.29 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1vxc h LYS 56 CO 0.00 0.10 -0.14 0.00 -0.57 0.00 0.00 179.45 178.84 1vxc h ALA 57 N 1.91 0.93 -2.19 3.86 0.00 -0.99 -3.46 119.26 119.31 1vxc h ALA 57 Ca 0.02 -0.03 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 1vxc h ALA 57 Cb 0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1vxc h ALA 57 CO 0.00 0.04 0.98 0.45 0.00 0.00 0.00 179.25 180.72 1vxc s SER 58 N -6.13 6.83 0.17 0.00 0.15 -0.96 -4.90 113.70 108.86 1vxc s SER 58 Ca 0.06 1.92 0.09 0.00 0.70 0.00 0.00 55.95 58.72 1vxc s SER 58 Cb 0.06 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 1vxc s SER 58 CO 0.69 -0.83 1.37 -0.08 1.20 0.00 0.00 173.24 175.59 1vxc h GLU 59 N 8.78 0.00 -0.33 5.44 4.57 -1.89 -2.85 114.58 128.29 1vxc h GLU 59 Ca -0.32 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.78 1vxc h GLU 59 Cb 1.13 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1vxc h GLU 59 CO 0.96 0.86 -0.12 0.22 -1.18 0.00 0.00 179.01 179.75 1vxc h ASP 60 N 0.00 0.68 -0.53 1.04 3.58 -1.97 -0.09 116.42 119.13 1vxc h ASP 60 Ca -0.01 -0.39 0.03 0.00 0.42 0.00 0.00 57.03 57.08 1vxc h ASP 60 Cb 1.58 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 42.40 1vxc h ASP 60 CO 0.11 0.92 0.31 0.25 -2.88 0.00 0.00 179.24 177.95 1vxc h LEU 61 N 0.45 0.49 -1.10 2.28 5.85 -1.90 -1.62 115.31 119.76 1vxc h LEU 61 Ca 0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1vxc h LEU 61 Cb 0.64 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1vxc h LEU 61 CO 0.04 0.34 0.56 0.50 -0.34 0.00 0.00 178.44 179.54 1vxc h LYS 62 N 0.61 1.17 -0.50 1.25 3.64 -1.24 -0.83 116.57 120.67 1vxc h LYS 62 Ca 0.22 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1vxc h LYS 62 Cb 0.05 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1vxc h LYS 62 CO -0.11 0.79 0.29 -0.22 -2.27 0.00 0.00 179.45 177.93 1vxc h LYS 63 N 1.19 0.69 -0.45 1.90 3.64 -0.60 -2.54 116.57 120.40 1vxc h LYS 63 Ca 0.32 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1vxc h LYS 63 Cb -0.10 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1vxc h LYS 63 CO -0.06 0.51 -0.05 1.25 -2.27 0.00 0.00 179.45 178.83 1vxc h HIS 64 N 0.67 0.83 -0.80 1.91 2.76 -0.79 -2.33 115.15 117.40 1vxc h HIS 64 Ca 0.18 -0.13 0.13 0.00 -2.20 0.00 0.00 60.37 58.34 1vxc h HIS 64 Cb 0.01 -0.22 -0.09 0.00 1.55 0.00 0.00 27.41 28.66 1vxc h HIS 64 CO -0.02 0.80 0.41 0.78 -1.30 0.00 0.00 177.93 178.59 1vxc h GLY 65 N 0.97 1.27 0.89 5.26 0.00 -0.77 -0.50 103.07 110.19 1vxc h GLY 65 Ca 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1vxc h GLY 65 CO 0.03 0.01 -0.01 -2.08 0.00 0.00 0.00 176.54 174.48 1vxc h VAL 66 N 0.63 1.26 -0.62 4.60 2.07 -1.16 -1.81 116.25 121.22 1vxc h VAL 66 Ca 0.42 -0.98 0.13 0.00 0.82 0.00 0.00 66.70 67.09 1vxc h VAL 66 Cb 0.54 1.29 -0.10 0.00 -1.52 0.00 0.00 31.29 31.50 1vxc h VAL 66 CO -0.33 0.32 0.06 0.74 0.02 0.00 0.00 177.57 178.38 1vxc h THR 67 N 0.35 0.54 -0.12 2.57 2.02 -0.92 -0.19 112.91 117.15 1vxc h THR 67 Ca 0.09 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1vxc h THR 67 Cb 0.46 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1vxc h THR 67 CO 0.02 0.03 -0.04 0.58 0.37 0.00 0.00 175.52 176.48 1vxc h VAL 68 N 0.17 1.30 -0.01 3.16 2.07 -0.89 -2.31 116.25 119.74 1vxc h VAL 68 Ca 0.33 -1.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.71 1vxc h VAL 68 Cb 0.53 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1vxc h VAL 68 CO -0.49 0.29 -0.59 -0.07 0.02 0.00 0.00 177.57 176.74 1vxc h LEU 69 N -0.08 0.03 -0.75 2.57 3.38 -1.21 -1.43 115.31 117.82 1vxc h LEU 69 Ca 0.03 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1vxc h LEU 69 Cb 0.47 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1vxc h LEU 69 CO 0.01 0.61 0.02 0.74 0.09 0.00 0.00 178.44 179.92 1vxc h THR 70 N 0.02 1.26 -0.29 0.22 2.02 -0.91 0.13 112.91 115.37 1vxc h THR 70 Ca -0.01 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.02 1vxc h THR 70 Cb 1.05 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1vxc h THR 70 CO 0.08 0.39 -0.11 0.00 0.37 0.00 0.00 175.52 176.25 1vxc h ALA 71 N 1.11 0.40 -0.58 6.16 0.00 -1.06 -2.17 119.26 123.13 1vxc h ALA 71 Ca 0.17 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1vxc h ALA 71 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1vxc h ALA 71 CO 0.02 0.26 0.15 1.25 0.00 0.00 0.00 179.25 180.93 1vxc h LEU 72 N 0.33 0.87 -0.60 0.00 5.85 -1.15 -2.22 115.31 118.39 1vxc h LEU 72 Ca 0.07 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1vxc h LEU 72 Cb 0.62 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1vxc h LEU 72 CO 0.04 0.87 0.35 1.23 -0.34 0.00 0.00 178.44 180.59 1vxc h GLY 73 N 0.83 0.86 1.44 3.75 0.00 -0.63 0.76 103.07 110.08 1vxc h GLY 73 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1vxc h GLY 73 CO 0.00 0.20 0.37 0.00 0.00 0.00 0.00 176.54 177.11 1vxc h ALA 74 N 1.28 1.59 -0.04 3.60 0.00 -0.95 -1.32 119.26 123.42 1vxc h ALA 74 Ca 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1vxc h ALA 74 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1vxc h ALA 74 CO -0.13 0.38 -0.05 0.82 0.00 0.00 0.00 179.25 180.27 1vxc h ILE 75 N 0.77 1.41 -0.72 0.00 2.04 -0.76 -3.26 117.51 116.99 1vxc h ILE 75 Ca 0.21 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 64.81 1vxc h ILE 75 Cb -0.08 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1vxc h ILE 75 CO -0.04 0.35 0.47 -0.07 0.00 0.00 0.00 178.15 178.86 1vxc h LEU 76 N -0.39 0.74 0.00 1.44 3.38 -0.44 -1.38 115.31 118.66 1vxc h LEU 76 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vxc h LEU 76 Cb 0.59 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1vxc h LEU 76 CO 0.01 0.51 0.00 0.29 0.09 0.00 0.00 178.44 179.34 1vxc n LYS 77 N -4.46 0.15 0.04 1.13 5.02 -0.54 -0.97 118.16 118.54 1vxc n LYS 77 Ca 0.09 0.08 0.13 0.00 -2.02 0.00 0.00 58.31 56.59 1vxc n LYS 77 Cb 0.13 -1.50 0.37 0.00 -0.02 0.00 0.00 35.03 34.01 1vxc n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vxc n LYS 78 N -1.41 0.15 0.00 1.97 4.76 -0.52 -4.96 118.16 118.14 1vxc n LYS 78 Ca 0.08 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1vxc n LYS 78 Cb 0.24 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1vxc n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1vxc n LYS 79 N -1.86 0.00 0.04 1.97 5.02 -0.15 -1.28 118.16 121.90 1vxc n LYS 79 Ca 0.05 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1vxc n LYS 79 Cb 0.39 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.26 1vxc n LYS 79 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1vxc h GLY 80 N 0.00 0.12 -7.32 0.72 0.00 -1.90 -3.43 103.07 91.26 1vxc h GLY 80 Ca 0.00 -0.30 -0.64 0.00 0.00 0.00 0.00 47.33 46.39 1vxc h GLY 80 CO 0.00 0.26 -0.58 0.30 0.00 0.00 0.00 176.54 176.52 1vxc s HIS 81 N -2.64 3.32 -0.19 5.60 3.76 -0.40 -4.86 115.29 119.88 1vxc s HIS 81 Ca -0.05 -3.18 0.13 0.00 -0.15 0.00 0.00 55.06 51.80 1vxc s HIS 81 Cb 0.08 -2.83 0.39 0.00 1.11 0.00 0.00 32.58 31.33 1vxc s HIS 81 CO 0.83 -0.70 1.22 -2.39 -0.85 0.00 0.00 174.74 172.86 1vxc n HIS 82 N 2.82 0.09 0.02 1.40 1.44 -1.26 -4.81 115.22 114.91 1vxc n HIS 82 Ca 0.09 -1.37 -0.11 0.00 -2.01 0.00 0.00 57.72 54.32 1vxc n HIS 82 Cb 0.33 -0.24 -0.06 0.00 0.12 0.00 0.00 29.99 30.14 1vxc n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1vxc h GLU 83 N 0.76 0.00 -0.01 -1.40 3.07 -1.98 -0.40 114.58 114.62 1vxc h GLU 83 Ca 0.01 -0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 1vxc h GLU 83 Cb 1.05 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.95 1vxc h GLU 83 CO 0.03 0.00 -0.44 0.00 -1.40 0.00 0.00 179.01 177.20 1vxc h ALA 84 N 1.05 1.24 -0.10 3.43 0.00 -2.02 -2.34 119.26 120.52 1vxc h ALA 84 Ca 0.02 -0.41 -0.24 0.00 0.00 0.00 0.00 54.91 54.29 1vxc h ALA 84 Cb 0.03 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1vxc h ALA 84 CO -0.05 0.56 -0.87 0.93 0.00 0.00 0.00 179.25 179.83 1vxc h GLU 85 N 0.02 0.76 0.02 0.00 3.07 -1.86 -3.36 114.58 113.23 1vxc h GLU 85 Ca -0.00 -0.68 -0.22 0.00 -0.50 0.00 0.00 59.36 57.96 1vxc h GLU 85 Cb 0.80 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 1vxc h GLU 85 CO 0.06 1.28 -1.02 1.25 -1.40 0.00 0.00 179.01 179.17 1vxc h LEU 86 N 0.49 0.06 0.10 1.33 6.46 -0.89 -3.34 115.31 119.52 1vxc h LEU 86 Ca -0.08 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1vxc h LEU 86 Cb 1.50 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.42 1vxc h LEU 86 CO 0.18 1.04 -0.05 0.50 -0.62 0.00 0.00 178.44 179.49 1vxc h LYS 87 N 0.01 -0.13 -0.55 1.25 3.64 -1.57 0.07 116.57 119.29 1vxc h LYS 87 Ca -0.03 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1vxc h LYS 87 Cb 1.78 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.60 1vxc h LYS 87 CO 0.14 -0.09 0.36 -1.35 -2.27 0.00 0.00 179.45 176.24 1vxc h PRO 88 N -0.14 0.69 -0.18 1.90 0.11 -1.76 -1.35 132.00 131.27 1vxc h PRO 88 Ca -0.01 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 1vxc h PRO 88 Cb 0.11 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 1vxc h PRO 88 CO 0.02 0.46 -0.11 1.25 -0.21 0.00 0.00 178.00 179.40 1vxc h LEU 89 N 0.71 0.41 -0.65 2.35 6.46 -1.44 -1.86 115.31 121.29 1vxc h LEU 89 Ca 0.21 -0.43 -0.04 0.00 -0.12 0.00 0.00 57.88 57.49 1vxc h LEU 89 Cb -0.04 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 1vxc h LEU 89 CO -0.05 0.76 0.25 0.00 -0.62 0.00 0.00 178.44 178.78 1vxc h ALA 90 N 0.67 0.84 -0.15 1.25 0.00 -0.71 -0.87 119.26 120.29 1vxc h ALA 90 Ca 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1vxc h ALA 90 Cb 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1vxc h ALA 90 CO 0.03 0.47 0.08 1.96 0.00 0.00 0.00 179.25 181.79 1vxc h GLN 91 N 0.92 0.21 -0.40 0.00 4.20 -1.16 0.40 115.11 119.27 1vxc h GLN 91 Ca 0.21 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 1vxc h GLN 91 Cb 0.23 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1vxc h GLN 91 CO -0.02 0.23 -0.12 0.66 -0.67 0.00 0.00 178.83 178.92 1vxc h SER 92 N 0.13 0.80 0.18 1.46 4.64 -1.24 0.98 113.55 120.51 1vxc h SER 92 Ca 0.05 -0.37 -0.08 0.00 -0.47 0.00 0.00 61.79 60.92 1vxc h SER 92 Cb 0.09 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1vxc h SER 92 CO -0.01 0.99 -0.29 0.45 -0.87 0.00 0.00 176.83 177.10 1vxc h HIS 93 N 0.61 0.21 0.00 4.77 3.86 -1.01 0.15 115.15 123.74 1vxc h HIS 93 Ca 0.10 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1vxc h HIS 93 Cb 0.65 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1vxc h HIS 93 CO 0.05 0.47 -0.00 0.00 0.86 0.00 0.00 177.93 179.31 1vxc h ALA 94 N 1.53 -0.01 0.01 2.45 0.00 -0.73 0.24 119.26 122.75 1vxc h ALA 94 Ca 0.02 -0.40 -0.35 0.00 0.00 0.00 0.00 54.91 54.18 1vxc h ALA 94 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1vxc h ALA 94 CO 0.04 -0.09 -2.22 0.25 0.00 0.00 0.00 179.25 177.23 1vxc n THR 95 N -4.70 1.48 -0.11 0.00 -2.24 0.32 -3.65 114.28 105.38 1vxc n THR 95 Ca -0.09 -0.79 -0.20 0.00 -2.27 0.00 0.00 64.05 60.70 1vxc n THR 95 Cb 0.39 -0.83 -0.07 0.00 -2.10 0.00 0.00 70.33 67.73 1vxc n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1vxc n LYS 96 N -2.95 0.55 0.21 -0.78 4.81 -0.07 -4.57 118.16 115.37 1vxc n LYS 96 Ca -0.31 0.32 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 1vxc n LYS 96 Cb 1.10 -1.53 0.25 0.00 0.02 0.00 0.00 35.03 34.88 1vxc n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1vxc h HIS 97 N -1.00 0.00 -5.62 5.64 3.86 -0.94 -3.49 115.15 113.61 1vxc h HIS 97 Ca -0.36 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.54 1vxc h HIS 97 Cb 1.27 0.00 0.17 0.00 1.06 0.00 0.00 27.41 29.91 1vxc h HIS 97 CO -0.18 0.19 -0.84 1.63 0.86 0.00 0.00 177.93 179.59 1vxc n LYS 98 N -3.19 -3.76 -3.61 2.45 4.76 -0.67 -4.98 118.16 109.16 1vxc n LYS 98 Ca 0.02 0.81 -0.39 0.00 -2.87 0.00 0.00 58.31 55.89 1vxc n LYS 98 Cb 0.54 -5.67 -0.11 0.00 -1.84 0.00 0.00 35.03 27.95 1vxc n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vxc s ILE 99 N -3.41 4.96 0.42 -0.18 -1.09 0.75 -5.01 121.20 117.63 1vxc s ILE 99 Ca 0.28 -0.20 -0.23 0.00 -2.23 0.00 0.00 60.65 58.26 1vxc s ILE 99 Cb -0.04 -3.48 -0.11 0.00 -1.58 0.00 0.00 42.46 37.24 1vxc s ILE 99 CO 0.75 0.10 0.82 -2.65 -1.23 0.00 0.00 174.94 172.73 1vxc n PRO 100 N 5.04 0.99 -0.19 2.79 -0.02 -1.26 -4.71 135.00 137.64 1vxc n PRO 100 Ca -0.14 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 1vxc n PRO 100 Cb 0.50 -1.81 0.45 0.00 -0.02 0.00 0.00 33.50 32.63 1vxc n PRO 100 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1vxc h ILE 101 N 1.20 0.84 -0.71 4.25 1.08 -1.91 -1.09 117.51 121.18 1vxc h ILE 101 Ca -0.42 -0.18 0.09 0.00 -0.39 0.00 0.00 64.86 63.95 1vxc h ILE 101 Cb 1.37 0.26 -0.05 0.00 -3.07 0.00 0.00 36.82 35.33 1vxc h ILE 101 CO 0.55 0.10 0.47 0.50 -0.69 0.00 0.00 178.15 179.07 1vxc h LYS 102 N 0.52 0.60 0.00 2.37 1.63 -1.91 -0.73 116.57 119.06 1vxc h LYS 102 Ca 0.38 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 60.05 1vxc h LYS 102 Cb 0.73 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1vxc h LYS 102 CO -0.14 0.40 -0.45 1.88 -3.45 0.00 0.00 179.45 177.70 1vxc h TYR 103 N 0.62 0.00 -0.10 1.91 -1.99 -1.55 -1.44 116.97 114.42 1vxc h TYR 103 Ca 0.32 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.95 1vxc h TYR 103 Cb 0.43 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 1vxc h TYR 103 CO -0.00 0.45 -0.41 -0.07 -0.00 0.00 0.00 178.16 178.12 1vxc h LEU 104 N 0.00 0.23 -0.53 3.88 3.38 -1.17 -0.90 115.31 120.20 1vxc h LEU 104 Ca -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1vxc h LEU 104 Cb 0.84 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1vxc h LEU 104 CO 0.06 0.62 0.21 -0.08 0.09 0.00 0.00 178.44 179.34 1vxc h GLU 105 N 0.18 0.79 -0.38 1.13 4.81 -1.05 -0.84 114.58 119.22 1vxc h GLU 105 Ca 0.02 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1vxc h GLU 105 Cb 0.81 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1vxc h GLU 105 CO 0.06 0.70 0.18 0.74 -0.73 0.00 0.00 179.01 179.96 1vxc h PHE 106 N 0.71 0.33 0.00 0.92 0.04 -0.66 -1.70 116.94 116.59 1vxc h PHE 106 Ca 0.18 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.87 1vxc h PHE 106 Cb 0.20 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1vxc h PHE 106 CO 0.01 0.16 -0.42 0.97 -0.60 0.00 0.00 178.31 178.43 1vxc h ILE 107 N 0.37 0.89 -0.43 -0.55 2.10 -1.09 -1.68 117.51 117.11 1vxc h ILE 107 Ca 0.16 -1.73 0.01 0.00 1.08 0.00 0.00 64.86 64.39 1vxc h ILE 107 Cb 0.09 2.06 -0.02 0.00 -1.09 0.00 0.00 36.82 37.86 1vxc h ILE 107 CO -0.13 0.41 0.27 0.28 -1.08 0.00 0.00 178.15 177.91 1vxc h SER 108 N 0.00 0.46 -0.96 2.19 0.02 -0.73 0.20 113.55 114.72 1vxc h SER 108 Ca -0.00 -0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.03 1vxc h SER 108 Cb 1.03 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 63.39 1vxc h SER 108 CO 0.05 0.33 0.62 -0.33 -1.14 0.00 0.00 176.83 176.36 1vxc h GLU 109 N 0.55 0.99 -0.38 3.45 5.08 -0.70 -1.99 114.58 121.58 1vxc h GLU 109 Ca 0.16 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 1vxc h GLU 109 Cb -0.03 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1vxc h GLU 109 CO -0.05 0.66 -0.35 0.00 -1.00 0.00 0.00 179.01 178.27 1vxc h ALA 110 N 1.52 0.55 -0.09 3.43 0.00 -0.51 -1.34 119.26 122.82 1vxc h ALA 110 Ca 0.44 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vxc h ALA 110 Cb 0.34 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1vxc h ALA 110 CO -0.20 0.63 0.05 0.82 0.00 0.00 0.00 179.25 180.55 1vxc h ILE 111 N 0.72 1.09 -0.80 0.00 2.04 -0.68 -1.30 117.51 118.58 1vxc h ILE 111 Ca 0.06 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1vxc h ILE 111 Cb 0.94 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1vxc h ILE 111 CO 0.09 0.08 0.35 0.40 0.00 0.00 0.00 178.15 179.07 1vxc h ILE 112 N 0.04 1.26 -0.04 -0.67 2.04 -1.19 -0.90 117.51 118.05 1vxc h ILE 112 Ca 0.03 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1vxc h ILE 112 Cb 0.08 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1vxc h ILE 112 CO -0.00 0.32 -0.01 -0.74 0.00 0.00 0.00 178.15 177.71 1vxc h HIS 113 N 1.15 -0.03 -0.49 1.37 2.76 -1.06 -1.06 115.15 117.79 1vxc h HIS 113 Ca 0.27 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.39 1vxc h HIS 113 Cb 0.16 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1vxc h HIS 113 CO 0.02 -0.02 0.09 0.28 -1.30 0.00 0.00 177.93 177.00 1vxc h VAL 114 N -0.01 1.24 -0.97 5.26 2.07 -0.94 -1.40 116.25 121.50 1vxc h VAL 114 Ca 0.02 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.71 1vxc h VAL 114 Cb 0.04 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1vxc h VAL 114 CO -0.05 0.32 0.63 -0.07 0.02 0.00 0.00 177.57 178.42 1vxc h LEU 115 N 0.67 1.02 -0.55 2.57 3.38 -1.03 -0.84 115.31 120.53 1vxc h LEU 115 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1vxc h LEU 115 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1vxc h LEU 115 CO 0.01 0.66 0.24 -0.74 0.09 0.00 0.00 178.44 178.70 1vxc h HIS 116 N 1.16 0.81 -0.52 1.13 2.76 -0.70 -1.81 115.15 117.98 1vxc h HIS 116 Ca 0.41 -0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.44 1vxc h HIS 116 Cb 0.13 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 1vxc h HIS 116 CO -0.00 0.65 -0.02 0.77 -1.30 0.00 0.00 177.93 178.02 1vxc h SER 117 N 0.74 0.87 0.79 3.26 0.02 -0.09 -3.16 113.55 115.97 1vxc h SER 117 Ca 0.19 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1vxc h SER 117 Cb 0.16 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1vxc h SER 117 CO -0.02 0.95 -1.22 0.54 -1.14 0.00 0.00 176.83 175.94 1vxc n ARG 118 N -4.19 0.62 -2.79 3.45 1.74 -0.69 -4.62 116.66 110.18 1vxc n ARG 118 Ca 0.02 0.06 -0.11 0.00 -0.77 0.00 0.00 57.85 57.06 1vxc n ARG 118 Cb 0.33 -1.77 0.04 0.00 -1.02 0.00 0.00 32.46 30.04 1vxc n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1vxc n HIS 119 N -2.61 0.02 -0.34 -1.55 8.25 -0.69 -4.97 115.22 113.33 1vxc n HIS 119 Ca -0.01 -2.82 0.04 0.00 -0.26 0.00 0.00 57.72 54.66 1vxc n HIS 119 Cb 0.57 0.10 0.11 0.00 1.12 0.00 0.00 29.99 31.89 1vxc n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1vxc h PRO 120 N 2.83 -0.01 0.00 -0.41 0.13 -1.75 0.22 132.00 133.01 1vxc h PRO 120 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1vxc h PRO 120 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1vxc h PRO 120 CO 0.38 -0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.55 1vxc n GLY 121 N -1.58 -1.33 0.38 1.56 0.00 -1.26 -0.76 105.19 102.20 1vxc n GLY 121 Ca 0.14 0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1vxc n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vxc n ASP 122 N -2.05 2.28 -2.93 1.61 8.00 -0.11 -4.73 116.55 118.61 1vxc n ASP 122 Ca 0.03 -1.77 -0.16 0.00 0.71 0.00 0.00 54.79 53.60 1vxc n ASP 122 Cb 0.27 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 1vxc n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1vxc n PHE 123 N 0.25 1.14 -0.76 1.24 7.35 0.06 -4.64 117.46 122.10 1vxc n PHE 123 Ca 0.06 -3.43 -0.06 0.00 -0.76 0.00 0.00 57.45 53.26 1vxc n PHE 123 Cb 0.30 -0.39 0.05 0.00 0.35 0.00 0.00 39.48 39.80 1vxc n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1vxc n GLY 124 N 0.05 -2.17 0.25 7.13 0.00 -1.20 -4.64 105.19 104.61 1vxc n GLY 124 Ca 0.21 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 1vxc n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vxc h ALA 125 N -2.10 1.31 -0.36 4.61 0.00 -1.98 0.22 119.26 120.95 1vxc h ALA 125 Ca -0.09 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1vxc h ALA 125 Cb 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vxc h ALA 125 CO 0.06 0.46 -0.43 0.38 0.00 0.00 0.00 179.25 179.72 1vxc h ASP 126 N 0.42 1.00 -0.20 0.00 2.03 -1.99 0.26 116.42 117.94 1vxc h ASP 126 Ca 0.08 -0.48 -0.14 0.00 -0.73 0.00 0.00 57.03 55.77 1vxc h ASP 126 Cb 0.44 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1vxc h ASP 126 CO 0.02 1.28 -0.40 0.00 -1.03 0.00 0.00 179.24 179.11 1vxc h ALA 127 N 0.76 0.32 -0.57 4.15 0.00 -1.74 -1.76 119.26 120.42 1vxc h ALA 127 Ca 0.05 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.55 1vxc h ALA 127 Cb 1.03 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1vxc h ALA 127 CO 0.10 0.42 0.31 0.37 0.00 0.00 0.00 179.25 180.46 1vxc h GLN 128 N 0.32 0.58 -0.53 0.00 4.15 -0.80 -0.21 115.11 118.62 1vxc h GLN 128 Ca 0.01 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.42 1vxc h GLN 128 Cb 1.00 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.53 1vxc h GLN 128 CO 0.09 0.39 0.32 0.78 -1.93 0.00 0.00 178.83 178.47 1vxc h GLY 129 N 0.60 0.75 1.05 2.39 0.00 -0.31 -0.16 103.07 107.39 1vxc h GLY 129 Ca 0.25 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1vxc h GLY 129 CO -0.15 0.20 0.25 0.00 0.00 0.00 0.00 176.54 176.84 1vxc h ALA 130 N 1.23 0.97 -0.30 3.60 0.00 -1.09 -1.65 119.26 122.02 1vxc h ALA 130 Ca 0.21 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1vxc h ALA 130 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1vxc h ALA 130 CO -0.09 0.64 -0.34 1.98 0.00 0.00 0.00 179.25 181.43 1vxc h MET 131 N 1.09 0.66 -0.50 0.00 -1.53 -0.74 -0.94 114.93 112.97 1vxc h MET 131 Ca 0.24 -0.31 -0.01 0.00 -3.44 0.00 0.00 59.70 56.18 1vxc h MET 131 Cb 0.29 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.31 1vxc h MET 131 CO -0.01 0.90 0.27 -0.97 0.14 0.00 0.00 176.91 177.25 1vxc h ASN 132 N 0.55 0.62 -0.29 1.39 -1.24 -0.74 -0.03 115.58 115.84 1vxc h ASN 132 Ca 0.06 -0.09 0.02 0.00 0.71 0.00 0.00 56.30 57.00 1vxc h ASN 132 Cb 0.85 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.72 1vxc h ASN 132 CO 0.07 0.53 0.15 0.11 -1.29 0.00 0.00 177.43 177.00 1vxc h LYS 133 N 0.66 0.30 -0.73 6.67 1.57 -1.04 0.16 116.57 124.16 1vxc h LYS 133 Ca 0.18 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1vxc h LYS 133 Cb 0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1vxc h LYS 133 CO -0.03 0.20 0.47 0.00 -0.57 0.00 0.00 179.45 179.52 1vxc h ALA 134 N 1.14 0.95 -0.10 3.86 0.00 -0.55 -1.05 119.26 123.52 1vxc h ALA 134 Ca 0.12 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1vxc h ALA 134 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1vxc h ALA 134 CO -0.08 0.29 -0.60 -0.07 0.00 0.00 0.00 179.25 178.80 1vxc h LEU 135 N 0.94 0.39 -1.02 0.00 3.38 -0.60 -1.94 115.31 116.47 1vxc h LEU 135 Ca 0.28 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1vxc h LEU 135 Cb -0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1vxc h LEU 135 CO -0.09 0.90 0.04 -0.33 0.09 0.00 0.00 178.44 179.05 1vxc h GLU 136 N 0.26 0.75 -0.53 1.13 5.08 -0.77 -1.14 114.58 119.36 1vxc h GLU 136 Ca -0.01 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1vxc h GLU 136 Cb 1.12 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1vxc h GLU 136 CO 0.10 0.73 -0.03 1.25 -1.00 0.00 0.00 179.01 180.06 1vxc h LEU 137 N 0.71 0.95 -0.40 1.33 5.85 -0.93 0.50 115.31 123.33 1vxc h LEU 137 Ca 0.15 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1vxc h LEU 137 Cb 0.38 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1vxc h LEU 137 CO 0.01 1.04 0.23 0.15 -0.34 0.00 0.00 178.44 179.53 1vxc h PHE 138 N 0.83 0.44 -0.22 1.25 3.57 -1.11 -1.39 116.94 120.31 1vxc h PHE 138 Ca 0.15 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1vxc h PHE 138 Cb 0.57 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1vxc h PHE 138 CO 0.04 0.26 -0.12 0.00 -2.23 0.00 0.00 178.31 176.26 1vxc h ARG 139 N 0.47 0.47 -0.51 1.11 3.08 -0.67 -1.64 114.38 116.69 1vxc h ARG 139 Ca 0.16 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1vxc h ARG 139 Cb 0.01 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1vxc h ARG 139 CO -0.07 0.75 0.30 -0.22 -1.07 0.00 0.00 179.97 179.66 1vxc h LYS 140 N 0.17 0.57 -0.68 0.04 3.64 -0.72 0.24 116.57 119.83 1vxc h LYS 140 Ca 0.05 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1vxc h LYS 140 Cb 0.62 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1vxc h LYS 140 CO 0.03 0.38 0.24 -0.44 -2.27 0.00 0.00 179.45 177.39 1vxc h ASP 141 N 0.58 0.97 -0.45 4.20 5.19 -1.18 -1.74 116.42 124.00 1vxc h ASP 141 Ca 0.21 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1vxc h ASP 141 Cb 0.05 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.28 1vxc h ASP 141 CO -0.11 0.90 0.21 0.40 -3.12 0.00 0.00 179.24 177.52 1vxc h ILE 142 N 0.98 1.19 -0.51 0.35 1.08 -0.96 -2.76 117.51 116.88 1vxc h ILE 142 Ca 0.22 -0.53 -0.04 0.00 -0.39 0.00 0.00 64.86 64.12 1vxc h ILE 142 Cb 0.26 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 1vxc h ILE 142 CO -0.01 0.20 0.17 0.00 -0.69 0.00 0.00 178.15 177.82 1vxc h ALA 143 N 1.05 1.34 -0.65 1.87 0.00 -0.31 0.01 119.26 122.58 1vxc h ALA 143 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1vxc h ALA 143 Cb 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1vxc h ALA 143 CO -0.02 0.48 0.29 0.00 0.00 0.00 0.00 179.25 180.00 1vxc h ALA 144 N 1.45 0.84 -0.54 0.00 0.00 -1.05 0.20 119.26 120.17 1vxc h ALA 144 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1vxc h ALA 144 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1vxc h ALA 144 CO -0.01 0.43 0.21 0.87 0.00 0.00 0.00 179.25 180.75 1vxc h LYS 145 N 0.90 0.81 -0.41 0.00 6.56 -1.04 -1.96 116.57 121.43 1vxc h LYS 145 Ca 0.22 -0.15 0.05 0.00 -1.06 0.00 0.00 60.65 59.71 1vxc h LYS 145 Cb 0.16 -0.13 -0.05 0.00 -0.57 0.00 0.00 32.23 31.65 1vxc h LYS 145 CO -0.02 0.71 0.15 1.88 -2.06 0.00 0.00 179.45 180.11 1vxc h TYR 146 N 0.73 0.27 -0.26 -1.35 -1.99 -0.61 -1.58 116.97 112.19 1vxc h TYR 146 Ca 0.18 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1vxc h TYR 146 Cb 0.21 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1vxc h TYR 146 CO 0.01 0.11 0.16 -0.22 -0.00 0.00 0.00 178.16 178.22 1vxc h LYS 147 N 0.32 0.35 -0.67 4.88 3.64 -0.66 0.15 116.57 124.58 1vxc h LYS 147 Ca 0.19 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.69 1vxc h LYS 147 Cb 0.17 -0.07 -0.11 0.00 -0.41 0.00 0.00 32.23 31.81 1vxc h LYS 147 CO -0.19 0.26 0.05 1.49 -2.27 0.00 0.00 179.45 178.79 1vxc h GLU 148 N 0.33 0.15 0.00 1.90 4.81 -0.91 -1.52 114.58 119.35 1vxc h GLU 148 Ca 0.09 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1vxc h GLU 148 Cb -0.01 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1vxc h GLU 148 CO -0.02 0.10 0.00 1.28 -0.73 0.00 0.00 179.01 179.64 1vxc n LEU 149 N -5.25 0.74 0.00 1.64 4.77 -0.64 -4.91 117.00 113.35 1vxc n LEU 149 Ca 0.11 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 1vxc n LEU 149 Cb 0.40 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1vxc n LEU 149 CO 0.10 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 1vxc n GLY 150 N 0.89 1.05 0.09 -0.72 0.00 -0.46 -5.00 105.19 101.04 1vxc n GLY 150 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1vxc n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vxc n TYR 151 N -1.89 0.00 -1.70 1.61 4.02 0.39 -5.00 117.16 114.58 1vxc n TYR 151 Ca 0.00 0.00 -0.63 0.00 -0.01 0.00 0.00 57.90 57.26 1vxc n TYR 151 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.23 1vxc n TYR 151 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1vxc n GLN 152 N -0.61 0.51 0.00 -0.72 -0.06 -1.16 -4.88 117.38 110.47 1vxc n GLN 152 Ca 0.02 0.18 0.00 0.00 -2.00 0.00 0.00 57.00 55.21 1vxc n GLN 152 Cb 0.11 -1.78 0.00 0.00 -4.06 0.00 0.00 30.24 24.52 1vxc n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27