#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgu s PRO 5 N 0.00 2.65 -0.17 1.57 0.04 -1.26 -5.07 135.00 132.77 2hgu s PRO 5 Ca 0.00 -1.43 -0.01 0.00 0.04 0.00 0.00 61.00 59.60 2hgu s PRO 5 Cb 0.00 -3.82 -0.00 0.00 0.04 0.00 0.00 34.50 30.72 2hgu s PRO 5 CO 0.00 -0.95 -0.13 0.54 0.04 0.00 0.00 177.00 176.49 2hgu s VAL 6 N 1.45 2.77 0.00 -0.36 0.11 -1.26 -5.10 120.40 118.02 2hgu s VAL 6 Ca 0.03 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2hgu s VAL 6 Cb -0.23 -2.19 0.00 0.00 -1.53 0.00 0.00 36.38 32.43 2hgu s VAL 6 CO 0.03 0.50 0.00 -2.65 -3.33 0.00 0.00 175.10 169.65 2hgu n PRO 7 N 4.22 0.00 0.00 1.54 -0.02 -1.26 -4.92 135.00 134.56 2hgu n PRO 7 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2hgu n PRO 7 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 2hgu n PRO 7 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hgu n LYS 8 N 0.00 0.00 0.00 -0.52 4.76 -1.26 -5.08 118.16 116.06 2hgu n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2hgu n LYS 8 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2hgu n LYS 8 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2hgu n LYS 9 N 0.00 0.00 0.00 1.97 -0.00 -1.26 -5.05 118.16 113.82 2hgu n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2hgu n LYS 9 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.05 2hgu n LYS 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2hgu n LYS 10 N 0.00 0.00 0.00 -1.58 4.76 -1.26 -4.96 118.16 115.12 2hgu n LYS 10 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2hgu n LYS 10 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2hgu n LYS 10 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2hgu n THR 11 N 0.00 0.00 -1.15 -0.18 5.66 -1.26 -4.28 114.28 113.08 2hgu n THR 11 Ca 0.00 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.16 2hgu n THR 11 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 2hgu n THR 11 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2hgu n SER 12 N 0.00 -6.79 -0.13 1.09 2.88 -1.26 -0.54 113.62 108.87 2hgu n SER 12 Ca 0.00 0.46 -0.10 0.00 -1.33 0.00 0.00 58.87 57.89 2hgu n SER 12 Cb 0.00 -3.57 -0.05 0.00 -0.75 0.00 0.00 64.21 59.84 2hgu n SER 12 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2hgu h LYS 13 N -1.06 -0.31 0.00 -1.46 1.79 -1.99 -0.83 116.57 112.71 2hgu h LYS 13 Ca 0.02 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2hgu h LYS 13 Cb 1.27 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 2hgu h LYS 13 CO 0.01 -0.21 0.00 0.00 -1.08 0.00 0.00 179.45 178.17 2hgu n ALA 14 N -3.07 0.00 -0.08 3.86 0.00 -1.25 0.98 120.51 120.94 2hgu n ALA 14 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 2hgu n ALA 14 Cb 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 2hgu n ALA 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2hgu h ARG 15 N 0.00 -0.44 -0.34 0.00 0.11 -0.34 -0.26 114.38 113.12 2hgu h ARG 15 Ca 0.00 0.03 0.05 0.00 0.10 0.00 0.00 59.98 60.16 2hgu h ARG 15 Cb 0.00 0.10 -0.05 0.00 1.11 0.00 0.00 29.97 31.13 2hgu h ARG 15 CO 0.00 -0.29 -0.14 -2.13 0.10 0.00 0.00 179.97 177.50 2hgu n ARG 16 N -5.41 -0.09 0.07 0.08 0.63 0.28 0.32 116.66 112.54 2hgu n ARG 16 Ca -0.04 0.52 -0.03 0.00 -0.92 0.00 0.00 57.85 57.38 2hgu n ARG 16 Cb 0.36 -0.78 -0.02 0.00 0.45 0.00 0.00 32.46 32.48 2hgu n ARG 16 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2hgu h ASP 17 N 0.00 -0.19 0.00 6.15 3.45 -0.50 -1.90 116.42 123.43 2hgu h ASP 17 Ca 0.11 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2hgu h ASP 17 Cb 0.19 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 2hgu h ASP 17 CO -0.34 0.05 0.00 0.00 -1.57 0.00 0.00 179.24 177.38 2hgu n ALA 18 N -2.40 0.00 0.04 3.45 0.00 0.96 0.29 120.51 122.85 2hgu n ALA 18 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2hgu n ALA 18 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 2hgu n ALA 18 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2hgu h ARG 19 N 0.00 -0.09 -0.35 0.00 2.43 -1.17 -1.43 114.38 113.76 2hgu h ARG 19 Ca 0.00 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2hgu h ARG 19 Cb 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2hgu h ARG 19 CO 0.00 -0.06 0.69 -0.09 -1.51 0.00 0.00 179.97 179.00 2hgu h ARG 20 N -0.12 0.00 0.00 0.20 2.43 0.69 -0.81 114.38 116.78 2hgu h ARG 20 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2hgu h ARG 20 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2hgu h ARG 20 CO 0.02 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.91 2hgu n SER 21 N -3.14 0.00 -0.14 -3.80 7.64 0.51 -1.02 113.62 113.67 2hgu n SER 21 Ca 0.07 0.65 0.28 0.00 1.01 0.00 0.00 58.87 60.88 2hgu n SER 21 Cb 0.82 -0.27 0.68 0.00 -1.01 0.00 0.00 64.21 64.44 2hgu n SER 21 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2hgu h HIS 22 N 0.00 0.00 0.00 1.43 -0.00 -0.06 -1.98 115.15 114.53 2hgu h HIS 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2hgu h HIS 22 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2hgu h HIS 22 CO 0.09 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.74 2hgu n HIS 23 N -3.78 0.00 -1.32 5.26 -0.00 -0.62 -4.99 115.22 109.78 2hgu n HIS 23 Ca 0.18 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 58.05 2hgu n HIS 23 Cb 1.06 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.97 2hgu n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2hgu n ALA 24 N -3.00 -3.42 -1.17 -1.41 0.00 -0.19 -5.02 120.51 106.31 2hgu n ALA 24 Ca 0.00 0.80 -0.05 0.00 0.00 0.00 0.00 53.44 54.19 2hgu n ALA 24 Cb 0.00 -1.44 0.06 0.00 0.00 0.00 0.00 19.45 18.07 2hgu n ALA 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2hgu n LEU 25 N -4.16 0.00 -3.83 0.00 7.94 -1.26 -5.10 117.00 110.58 2hgu n LEU 25 Ca -0.08 -0.35 -0.05 0.00 -1.11 0.00 0.00 56.01 54.41 2hgu n LEU 25 Cb 0.59 -0.26 0.01 0.00 0.53 0.00 0.00 43.42 44.29 2hgu n LEU 25 CO 0.03 -0.93 0.68 0.42 -1.11 0.00 0.00 177.39 176.48 2hgu s THR 26 N -1.68 0.00 0.44 1.96 -4.23 -1.26 -5.20 115.64 105.67 2hgu s THR 26 Ca 0.19 -0.76 0.08 0.00 -1.18 0.00 0.00 61.69 60.02 2hgu s THR 26 Cb -0.01 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.20 2hgu s THR 26 CO 0.14 0.00 0.51 -2.16 -0.54 0.00 0.00 174.62 172.57 2hgu s PRO 27 N -2.57 2.65 -0.14 3.99 0.04 -1.26 -5.13 135.00 132.58 2hgu s PRO 27 Ca 0.17 -1.41 -0.07 0.00 0.04 0.00 0.00 61.00 59.72 2hgu s PRO 27 Cb -0.03 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 2hgu s PRO 27 CO 0.07 -0.31 0.12 -1.25 0.04 0.00 0.00 177.00 175.67 2hgu s PRO 28 N -4.30 3.63 -0.15 0.56 0.04 -1.26 -5.08 135.00 128.44 2hgu s PRO 28 Ca 0.52 -0.18 -0.21 0.00 0.04 0.00 0.00 61.00 61.17 2hgu s PRO 28 Cb -0.07 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 2hgu s PRO 28 CO 0.31 0.63 0.64 0.99 0.04 0.00 0.00 177.00 179.61 2hgu s THR 29 N -0.59 5.04 0.04 1.26 2.01 -1.26 -5.07 115.64 117.08 2hgu s THR 29 Ca 0.12 1.25 0.02 0.00 0.31 0.00 0.00 61.69 63.39 2hgu s THR 29 Cb -0.12 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 2hgu s THR 29 CO 0.02 0.17 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.29 2hgu s LEU 30 N 1.46 2.27 0.00 4.42 1.02 -1.26 -4.47 118.68 122.11 2hgu s LEU 30 Ca 0.31 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.89 2hgu s LEU 30 Cb -0.16 -0.12 0.00 0.00 0.02 0.00 0.00 46.19 45.92 2hgu s LEU 30 CO 0.12 -0.23 0.00 1.33 0.02 0.00 0.00 176.35 177.59 2hgu n VAL 31 N 1.39 0.00 -4.37 -1.59 0.24 -0.06 -4.90 118.33 109.03 2hgu n VAL 31 Ca -0.22 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.83 2hgu n VAL 31 Cb 0.55 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.82 2hgu n VAL 31 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2hgu s PRO 32 N 1.46 1.87 -0.01 7.34 0.04 -1.25 -0.67 135.00 143.78 2hgu s PRO 32 Ca 0.00 -1.51 -0.34 0.00 0.04 0.00 0.00 61.00 59.19 2hgu s PRO 32 Cb 0.00 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 2hgu s PRO 32 CO 0.00 0.38 1.77 0.00 0.04 0.00 0.00 177.00 179.20 2hgu h PRO 34 N 8.06 0.00 0.00 0.00 0.13 -1.86 -3.27 132.00 135.05 2hgu h PRO 34 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2hgu h PRO 34 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2hgu h PRO 34 CO 0.93 0.00 -0.18 -1.91 -0.23 0.00 0.00 178.00 176.61 2hgu n GLU 35 N -2.46 0.09 0.00 0.86 2.13 -1.26 -5.03 120.64 114.97 2hgu n GLU 35 Ca -0.01 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2hgu n GLU 35 Cb 0.09 -0.51 0.00 0.00 0.27 0.00 0.00 31.44 31.28 2hgu n GLU 35 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2hgu n LYS 37 N 0.00 0.00 0.00 0.00 4.01 -1.26 -4.56 118.16 116.36 2hgu n LYS 37 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2hgu n LYS 37 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2hgu n LYS 37 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2hgu n ALA 38 N -2.61 0.00 -2.18 7.82 0.00 -1.26 0.35 120.51 122.63 2hgu n ALA 38 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2hgu n ALA 38 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2hgu n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgu s MET 39 N 0.00 3.20 -0.14 0.00 0.23 -1.23 -1.07 119.30 120.28 2hgu s MET 39 Ca 0.00 0.87 -0.02 0.00 -1.03 0.00 0.00 55.69 55.51 2hgu s MET 39 Cb 0.00 -4.19 -0.02 0.00 -1.53 0.00 0.00 34.83 29.08 2hgu s MET 39 CO 0.00 -2.04 -0.07 0.21 -2.03 0.00 0.00 175.02 171.09 2hgu s LYS 40 N 5.82 3.47 -0.13 3.16 2.20 0.15 -4.86 119.74 129.56 2hgu s LYS 40 Ca 0.66 -0.58 -0.07 0.00 -0.36 0.00 0.00 55.97 55.62 2hgu s LYS 40 Cb -0.15 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 2hgu s LYS 40 CO 0.28 0.29 0.14 -1.25 -0.36 0.00 0.00 175.35 174.44 2hgu s PRO 41 N 0.21 3.54 0.00 4.03 0.04 -1.26 -0.88 135.00 140.67 2hgu s PRO 41 Ca -0.04 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 60.85 2hgu s PRO 41 Cb -0.14 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2hgu s PRO 41 CO 0.04 0.72 0.00 -2.30 0.04 0.00 0.00 177.00 175.49 2hgu n PRO 42 N 2.18 0.00 -1.57 0.56 -0.01 -1.26 -3.33 135.00 131.56 2hgu n PRO 42 Ca -0.19 0.00 -0.29 0.00 -0.01 0.00 0.00 63.50 63.00 2hgu n PRO 42 Cb 0.55 0.00 -0.04 0.00 -0.01 0.00 0.00 33.50 33.99 2hgu n PRO 42 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 175.50 172.11 2hgu s HIS 43 N 0.00 1.11 0.08 6.00 -3.43 -1.26 -4.88 115.29 112.91 2hgu s HIS 43 Ca 0.00 1.68 -0.26 0.00 -0.80 0.00 0.00 55.06 55.68 2hgu s HIS 43 Cb 0.00 -3.55 0.08 0.00 -1.43 0.00 0.00 32.58 27.69 2hgu s HIS 43 CO 0.00 -2.23 0.78 0.95 -2.00 0.00 0.00 174.74 172.24 2hgu s THR 44 N 12.95 0.00 0.00 -5.38 -4.23 -1.21 -5.14 115.64 112.63 2hgu s THR 44 Ca 0.95 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.37 2hgu s THR 44 Cb -0.16 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.56 2hgu s THR 44 CO 0.20 0.00 0.00 1.33 -0.54 0.00 0.00 174.62 175.61 2hgu n VAL 45 N -0.32 0.00 0.00 2.29 0.24 -1.26 -4.74 118.33 114.53 2hgu n VAL 45 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2hgu n VAL 45 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 2hgu n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hgu n PRO 47 N -1.80 0.00 0.00 0.00 -0.04 -1.26 -3.22 135.00 128.68 2hgu n PRO 47 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgu n PRO 47 Cb 0.00 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2hgu n PRO 47 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgu n GLU 48 N 2.17 0.00 -0.17 0.54 4.71 -1.26 -4.92 120.64 121.72 2hgu n GLU 48 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 57.16 57.35 2hgu n GLU 48 Cb 0.00 0.00 0.31 0.00 -1.01 0.00 0.00 31.44 30.74 2hgu n GLU 48 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hgu n GLY 50 N -1.44 -0.10 3.85 0.00 0.00 -1.20 -4.37 105.19 101.94 2hgu n GLY 50 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 2hgu n GLY 50 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hgu s TYR 51 N -0.44 0.04 0.00 1.61 -0.00 -1.26 -4.10 117.35 113.21 2hgu s TYR 51 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 57.07 56.61 2hgu s TYR 51 Cb 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 41.96 42.67 2hgu s TYR 51 CO 0.00 -0.99 0.56 0.66 -0.00 0.00 0.00 175.55 175.78 2hgu n TYR 52 N -0.64 0.00 0.00 -3.49 4.01 -1.26 -4.45 117.16 111.33 2hgu n TYR 52 Ca -0.04 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 2hgu n TYR 52 Cb 0.60 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 2hgu n TYR 52 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hgu n ALA 53 N -0.15 0.00 -0.52 -0.72 0.00 -1.26 -5.10 120.51 112.76 2hgu n ALA 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgu n ALA 53 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2hgu n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgu n GLY 54 N 0.00 0.07 0.00 0.00 0.00 -1.26 -5.05 105.19 98.94 2hgu n GLY 54 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2hgu n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgu n ARG 55 N -0.15 0.00 0.00 1.61 3.00 -1.26 -4.75 116.66 115.11 2hgu n ARG 55 Ca 0.00 0.30 0.00 0.00 -0.01 0.00 0.00 57.85 58.14 2hgu n ARG 55 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 32.46 31.34 2hgu n ARG 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2hgu n LYS 56 N -1.09 0.00 -5.22 5.56 2.85 -1.26 -4.63 118.16 114.36 2hgu n LYS 56 Ca 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 2hgu n LYS 56 Cb 0.00 -0.68 -0.17 0.00 -0.65 0.00 0.00 35.03 33.53 2hgu n LYS 56 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2hgu s VAL 57 N -1.46 2.01 0.00 0.58 -7.23 -1.26 -4.99 120.40 108.05 2hgu s VAL 57 Ca 0.00 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 2hgu s VAL 57 Cb 0.00 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2hgu s VAL 57 CO 0.00 0.56 0.00 -0.11 -0.31 0.00 0.00 175.10 175.24 2hgu n LEU 58 N 3.10 0.00 0.00 1.32 -0.00 -1.26 -4.08 117.00 116.08 2hgu n LEU 58 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 2hgu n LEU 58 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2hgu n LEU 58 CO 0.26 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 178.86 2hgu n GLU 59 N 0.27 0.00 0.00 1.96 4.07 -1.26 -4.79 120.64 120.89 2hgu n GLU 59 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2hgu n GLU 59 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2hgu n GLU 59 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62