#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgu n PRO 2 N 0.00 2.37 0.00 0.03 -0.04 -1.26 -4.92 135.00 131.18 2hgu n PRO 2 Ca 0.00 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2hgu n PRO 2 Cb 0.00 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 2hgu n PRO 2 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hgu n LYS 3 N 5.73 0.00 0.00 0.54 3.00 -1.26 -5.05 118.16 121.12 2hgu n LYS 3 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 2hgu n LYS 3 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.35 2hgu n LYS 3 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2hgu n MET 4 N 0.00 0.00 0.00 1.64 2.81 -1.26 -5.12 117.12 115.19 2hgu n MET 4 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2hgu n MET 4 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2hgu n MET 4 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2hgu n LYS 5 N 0.13 0.00 -1.21 0.03 2.85 -0.49 -4.42 118.16 115.05 2hgu n LYS 5 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 2hgu n LYS 5 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 2hgu n LYS 5 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2hgu n THR 6 N 0.00 1.82 -0.11 0.58 5.66 -1.26 -4.51 114.28 116.47 2hgu n THR 6 Ca 0.00 -1.61 0.09 0.00 -3.05 0.00 0.00 64.05 59.48 2hgu n THR 6 Cb 0.00 -2.31 0.17 0.00 -1.55 0.00 0.00 70.33 66.64 2hgu n THR 6 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2hgu n HIS 7 N 7.92 0.35 0.00 1.09 -0.00 -1.26 0.38 115.22 123.70 2hgu n HIS 7 Ca 0.49 0.39 0.00 0.00 -0.00 0.00 0.00 57.72 58.60 2hgu n HIS 7 Cb 0.41 -0.83 0.00 0.00 -0.00 0.00 0.00 29.99 29.57 2hgu n HIS 7 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2hgu n LYS 8 N -3.85 0.00 -0.32 -0.41 4.01 -1.26 -0.89 118.16 115.44 2hgu n LYS 8 Ca 0.11 0.36 0.30 0.00 -0.51 0.00 0.00 58.31 58.57 2hgu n LYS 8 Cb 0.39 -1.33 0.53 0.00 -0.51 0.00 0.00 35.03 34.10 2hgu n LYS 8 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2hgu n GLY 9 N -0.71 -0.66 0.45 0.72 0.00 1.22 -0.56 105.19 105.65 2hgu n GLY 9 Ca 0.00 0.67 -0.17 0.00 0.00 0.00 0.00 46.02 46.52 2hgu n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgu h ALA 10 N 1.55 -1.24 -0.42 4.61 0.00 -0.43 -3.08 119.26 120.26 2hgu h ALA 10 Ca 0.73 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2hgu h ALA 10 Cb 2.10 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 20.40 2hgu h ALA 10 CO -0.55 -1.19 0.20 0.87 0.00 0.00 0.00 179.25 178.58 2hgu h LYS 11 N -1.06 0.58 -5.84 0.00 1.57 0.11 -3.37 116.57 108.56 2hgu h LYS 11 Ca -0.10 -0.06 -0.60 0.00 -1.87 0.00 0.00 60.65 58.02 2hgu h LYS 11 Cb 0.84 -0.12 -0.12 0.00 0.08 0.00 0.00 32.23 32.92 2hgu h LYS 11 CO 0.10 0.45 0.66 0.21 -0.57 0.00 0.00 179.45 180.30 2hgu s LYS 12 N -5.35 3.25 0.00 3.15 2.20 0.15 -4.95 119.74 118.19 2hgu s LYS 12 Ca -0.08 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 2hgu s LYS 12 Cb 0.17 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.36 2hgu s LYS 12 CO 0.75 -1.70 0.00 0.54 -0.36 0.00 0.00 175.35 174.57 2hgu n ARG 13 N 7.88 0.00 -1.88 4.03 1.74 -1.26 -4.65 116.66 122.53 2hgu n ARG 13 Ca 0.01 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 2hgu n ARG 13 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 2hgu n ARG 13 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2hgu n VAL 14 N 0.00 -3.86 -4.59 1.55 0.31 -0.49 -4.41 118.33 106.83 2hgu n VAL 14 Ca 0.00 0.08 -0.23 0.00 -0.01 0.00 0.00 64.34 64.19 2hgu n VAL 14 Cb 0.00 -4.62 -0.14 0.00 -0.91 0.00 0.00 33.84 28.17 2hgu n VAL 14 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2hgu s LYS 15 N -2.23 1.17 -0.29 5.55 -0.14 -0.49 -4.76 119.74 118.55 2hgu s LYS 15 Ca 0.03 -0.68 -0.02 0.00 -1.36 0.00 0.00 55.97 53.94 2hgu s LYS 15 Cb -0.01 -1.17 0.04 0.00 -1.68 0.00 0.00 37.83 35.01 2hgu s LYS 15 CO 0.20 0.31 -0.01 0.42 -0.76 0.00 0.00 175.35 175.51 2hgu s ILE 16 N -0.59 3.04 -0.05 2.17 1.09 -1.22 -0.77 121.20 124.87 2hgu s ILE 16 Ca 0.05 -1.25 -0.30 0.00 -1.10 0.00 0.00 60.65 58.05 2hgu s ILE 16 Cb -0.07 -2.69 -0.04 0.00 -1.06 0.00 0.00 42.46 38.60 2hgu s ILE 16 CO 0.00 -0.02 1.36 0.42 -0.10 0.00 0.00 174.94 176.60 2hgu s THR 17 N 1.29 3.94 0.00 2.92 -4.23 0.25 -4.73 115.64 115.08 2hgu s THR 17 Ca -0.03 1.26 0.00 0.00 -1.18 0.00 0.00 61.69 61.73 2hgu s THR 17 Cb -0.19 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.84 2hgu s THR 17 CO -0.02 -0.04 0.00 0.00 -0.54 0.00 0.00 174.62 174.03 2hgu n ALA 18 N 5.80 1.34 0.42 3.99 0.00 -1.26 -0.65 120.51 130.15 2hgu n ALA 18 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.69 2hgu n ALA 18 Cb 0.44 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.74 2hgu n ALA 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hgu n SER 19 N 1.23 0.60 0.00 0.00 3.41 -1.26 -4.92 113.62 112.69 2hgu n SER 19 Ca 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2hgu n SER 19 Cb 0.00 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 2hgu n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgu n GLY 20 N 1.32 1.05 3.09 5.00 0.00 0.18 -5.14 105.19 110.69 2hgu n GLY 20 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2hgu n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgu s LYS 21 N -0.04 0.41 0.05 1.61 1.02 -0.48 -4.97 119.74 117.34 2hgu s LYS 21 Ca 0.00 -0.26 0.09 0.00 0.02 0.00 0.00 55.97 55.82 2hgu s LYS 21 Cb 0.00 0.17 -0.03 0.00 -0.52 0.00 0.00 37.83 37.46 2hgu s LYS 21 CO 0.00 -0.09 -0.26 0.08 -0.92 0.00 0.00 175.35 174.15 2hgu s VAL 22 N -1.05 2.15 0.27 3.17 1.01 -1.18 -0.58 120.40 124.18 2hgu s VAL 22 Ca -0.11 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 60.51 2hgu s VAL 22 Cb -0.06 -1.83 -0.06 0.00 0.00 0.00 0.00 36.38 34.43 2hgu s VAL 22 CO 0.01 0.37 0.01 -0.69 0.00 0.00 0.00 175.10 174.80 2hgu s VAL 23 N -0.81 1.13 0.09 2.92 1.01 0.05 -4.60 120.40 120.19 2hgu s VAL 23 Ca 0.12 -2.04 -0.11 0.00 0.00 0.00 0.00 61.98 59.95 2hgu s VAL 23 Cb -0.10 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2hgu s VAL 23 CO 0.02 -0.21 0.26 0.00 0.00 0.00 0.00 175.10 175.18 2hgu s ALA 24 N -3.35 -0.49 0.72 5.51 0.00 -0.68 -1.40 121.76 122.07 2hgu s ALA 24 Ca 0.32 -0.36 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 2hgu s ALA 24 Cb 0.06 0.51 -0.13 0.00 0.00 0.00 0.00 23.12 23.56 2hgu s ALA 24 CO 0.11 -0.52 -0.24 -1.33 0.00 0.00 0.00 175.76 173.78 2hgu n MET 25 N 0.02 0.05 0.13 0.00 2.81 -1.26 -1.18 117.12 117.69 2hgu n MET 25 Ca -0.16 0.02 0.12 0.00 -1.81 0.00 0.00 57.70 55.87 2hgu n MET 25 Cb 0.62 -1.15 0.63 0.00 -0.71 0.00 0.00 33.22 32.60 2hgu n MET 25 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2hgu h LYS 26 N -0.43 0.08 -0.24 0.03 1.57 -1.28 -3.39 116.57 112.91 2hgu h LYS 26 Ca -0.43 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2hgu h LYS 26 Cb 1.38 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2hgu h LYS 26 CO 0.35 0.05 0.00 -2.37 -0.57 0.00 0.00 179.45 176.92 2hgu n THR 27 N -4.48 0.00 0.00 -0.16 5.66 -1.26 -4.63 114.28 109.41 2hgu n THR 27 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2hgu n THR 27 Cb 0.27 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 2hgu n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hgu n GLY 28 N 0.00 -0.50 0.00 1.09 0.00 -1.26 -4.66 105.19 99.86 2hgu n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgu n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hgu n LYS 29 N -1.50 0.00 0.00 1.61 5.02 -1.26 -5.18 118.16 116.85 2hgu n LYS 29 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hgu n LYS 29 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2hgu n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2hgu n ARG 30 N -0.59 0.00 -4.28 1.97 0.63 -1.26 -4.34 116.66 108.79 2hgu n ARG 30 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 2hgu n ARG 30 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 2hgu n ARG 30 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2hgu n HIS 31 N 0.00 -1.28 0.00 -0.14 -0.00 -1.26 -4.72 115.22 107.82 2hgu n HIS 31 Ca 0.00 0.54 0.00 0.00 0.46 0.00 0.00 57.72 58.72 2hgu n HIS 31 Cb 0.00 -2.81 0.00 0.00 -0.12 0.00 0.00 29.99 27.06 2hgu n HIS 31 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2hgu n LEU 32 N -4.65 0.00 0.00 0.27 4.77 -1.26 -5.13 117.00 111.00 2hgu n LEU 32 Ca -0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2hgu n LEU 32 Cb 0.68 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2hgu n LEU 32 CO 0.83 -0.37 0.00 0.59 -1.33 0.00 0.00 177.39 177.12 2hgu n ASN 33 N -2.10 0.00 0.00 -1.43 3.02 -1.26 -5.10 115.26 108.39 2hgu n ASN 33 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2hgu n ASN 33 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2hgu n ASN 33 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2hgu n TRP 34 N 0.00 0.00 -0.01 3.10 5.03 -1.26 -4.87 117.44 119.43 2hgu n TRP 34 Ca 0.00 0.00 0.23 0.00 3.03 0.00 0.00 57.50 60.76 2hgu n TRP 34 Cb 0.00 0.00 0.69 0.00 -1.03 0.00 0.00 31.31 30.97 2hgu n TRP 34 CO 0.00 0.00 0.00 1.96 -0.03 0.00 0.00 177.69 179.62 2hgu h GLN 35 N 0.00 0.00 0.00 -0.99 7.50 -2.06 -3.36 115.11 116.20 2hgu h GLN 35 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2hgu h GLN 35 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2hgu h GLN 35 CO 0.00 0.00 0.00 1.17 -1.50 0.00 0.00 178.83 178.50 2hgu n LYS 36 N -3.66 0.00 0.00 1.46 3.00 -1.26 -4.99 118.16 112.71 2hgu n LYS 36 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2hgu n LYS 36 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.89 2hgu n LYS 36 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2hgu n SER 37 N 0.00 0.00 0.00 3.14 3.41 -1.26 -5.14 113.62 113.77 2hgu n SER 37 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hgu n SER 37 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hgu n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgu n GLY 38 N 0.00 2.89 0.00 5.00 0.00 -1.26 -4.71 105.19 107.11 2hgu n GLY 38 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2hgu n GLY 38 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hgu n LYS 39 N 0.00 0.00 -0.06 1.61 0.00 -1.26 0.60 118.16 119.05 2hgu n LYS 39 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 2hgu n LYS 39 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 34.90 2hgu n LYS 39 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2hgu h GLU 40 N 0.00 -0.00 0.00 -1.58 4.11 -2.01 -3.20 114.58 111.91 2hgu h GLU 40 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2hgu h GLU 40 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2hgu h GLU 40 CO 0.00 0.94 0.05 -0.89 0.07 0.00 0.00 179.01 179.18 2hgu n ILE 41 N -4.63 0.20 0.07 -1.06 2.08 2.54 -0.67 119.36 117.89 2hgu n ILE 41 Ca -0.10 0.10 -0.15 0.00 0.56 0.00 0.00 62.75 63.17 2hgu n ILE 41 Cb 0.45 -1.10 -0.07 0.00 -0.75 0.00 0.00 39.64 38.17 2hgu n ILE 41 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2hgu h ARG 42 N 0.00 0.43 -5.53 0.38 2.43 -1.62 -3.40 114.38 107.06 2hgu h ARG 42 Ca 0.00 -0.50 -0.68 0.00 -0.81 0.00 0.00 59.98 57.99 2hgu h ARG 42 Cb 0.10 0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 29.68 2hgu h ARG 42 CO 0.00 1.16 1.70 -0.65 -1.51 0.00 0.00 179.97 180.67 2hgu s GLN 43 N -3.17 3.90 0.00 0.20 1.11 0.15 -4.56 119.66 117.29 2hgu s GLN 43 Ca -0.06 -1.95 0.00 0.00 0.01 0.00 0.00 55.36 53.36 2hgu s GLN 43 Cb 0.08 -5.31 0.00 0.00 -1.01 0.00 0.00 33.01 26.77 2hgu s GLN 43 CO 0.88 -2.07 0.68 1.17 0.01 0.00 0.00 175.29 175.96 2hgu n LYS 44 N 7.58 1.23 0.00 2.91 3.00 -1.26 -4.76 118.16 126.86 2hgu n LYS 44 Ca 0.40 -0.90 0.00 0.00 -0.00 0.00 0.00 58.31 57.81 2hgu n LYS 44 Cb 0.46 -0.76 0.00 0.00 0.00 0.00 0.00 35.03 34.74 2hgu n LYS 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hgu n GLY 45 N -0.22 -2.03 2.28 3.14 0.00 -1.26 -4.38 105.19 102.72 2hgu n GLY 45 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 2hgu n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgu n ARG 46 N 0.00 1.19 -3.77 1.61 1.74 -1.26 -1.03 116.66 115.13 2hgu n ARG 46 Ca 0.00 -2.33 -0.09 0.00 -0.77 0.00 0.00 57.85 54.66 2hgu n ARG 46 Cb 0.00 0.67 -0.03 0.00 -1.02 0.00 0.00 32.46 32.08 2hgu n ARG 46 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2hgu s LYS 47 N -3.14 1.57 -0.12 5.56 -2.85 -0.32 -4.56 119.74 115.87 2hgu s LYS 47 Ca 0.01 -0.90 -0.05 0.00 -1.00 0.00 0.00 55.97 54.03 2hgu s LYS 47 Cb 0.00 0.57 0.06 0.00 -2.06 0.00 0.00 37.83 36.40 2hgu s LYS 47 CO 0.01 -0.69 0.25 0.12 0.10 0.00 0.00 175.35 175.14 2hgu s PHE 48 N -3.89 -0.39 -0.58 1.78 5.99 -1.26 -1.68 117.98 117.95 2hgu s PHE 48 Ca 0.10 0.92 -0.19 0.00 0.00 0.00 0.00 56.93 57.75 2hgu s PHE 48 Cb -0.03 -0.04 0.09 0.00 0.00 0.00 0.00 43.02 43.03 2hgu s PHE 48 CO 0.01 -0.33 0.73 0.08 -0.00 0.00 0.00 175.22 175.71 2hgu s VAL 49 N 2.24 4.76 0.21 3.12 1.01 -1.26 -5.11 120.40 125.37 2hgu s VAL 49 Ca -0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 2hgu s VAL 49 Cb -0.12 -4.48 0.05 0.00 0.00 0.00 0.00 36.38 31.84 2hgu s VAL 49 CO -0.08 -1.11 0.16 -0.11 0.00 0.00 0.00 175.10 173.96 2hgu n LEU 50 N 6.50 0.00 0.00 3.92 0.00 -1.26 -3.87 117.00 122.28 2hgu n LEU 50 Ca -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 56.01 55.77 2hgu n LEU 50 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 43.42 43.70 2hgu n LEU 50 CO 0.58 -1.40 0.00 0.00 0.00 0.00 0.00 177.39 176.58 2hgu n ALA 51 N -3.35 0.00 0.00 1.96 0.00 -1.26 -4.09 120.51 113.77 2hgu n ALA 51 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2hgu n ALA 51 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2hgu n ALA 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2hgu n LYS 52 N 13.50 0.00 0.00 0.00 4.81 -1.26 -3.73 118.16 131.48 2hgu n LYS 52 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2hgu n LYS 52 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2hgu n LYS 52 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hgu n PRO 53 N -1.40 0.00 0.00 1.64 -0.04 -1.25 -1.53 135.00 132.42 2hgu n PRO 53 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgu n PRO 53 Cb 0.00 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2hgu n PRO 53 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgu n GLU 54 N 1.65 0.07 -0.08 0.54 4.71 -1.24 -4.54 120.64 121.75 2hgu n GLU 54 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.04 2hgu n GLU 54 Cb 0.00 -0.65 -0.04 0.00 -1.01 0.00 0.00 31.44 29.74 2hgu n GLU 54 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hgu h ALA 55 N 0.00 0.33 0.29 0.62 0.00 -1.61 0.19 119.26 119.09 2hgu h ALA 55 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2hgu h ALA 55 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2hgu h ALA 55 CO 0.00 -0.03 -0.33 0.93 0.00 0.00 0.00 179.25 179.82 2hgu h GLU 56 N 0.24 -0.61 0.00 0.00 3.07 -1.87 0.33 114.58 115.74 2hgu h GLU 56 Ca 0.08 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2hgu h GLU 56 Cb 0.25 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2hgu h GLU 56 CO -0.00 -0.41 0.00 -2.13 -1.40 0.00 0.00 179.01 175.07 2hgu n ARG 57 N -4.40 0.00 -0.33 2.33 0.63 -0.99 0.39 116.66 114.29 2hgu n ARG 57 Ca -0.08 0.33 0.16 0.00 -0.92 0.00 0.00 57.85 57.35 2hgu n ARG 57 Cb 0.30 -0.60 0.36 0.00 0.45 0.00 0.00 32.46 32.97 2hgu n ARG 57 CO 0.00 0.00 0.00 -0.84 -2.51 0.00 0.00 177.63 174.28 2hgu h ILE 58 N 0.00 0.51 -0.29 5.15 3.07 -0.82 0.18 117.51 125.32 2hgu h ILE 58 Ca 0.00 -0.18 0.06 0.00 1.55 0.00 0.00 64.86 66.30 2hgu h ILE 58 Cb 0.00 -0.05 -0.08 0.00 -0.27 0.00 0.00 36.82 36.42 2hgu h ILE 58 CO 0.00 0.09 -0.36 0.11 -1.05 0.00 0.00 178.15 176.94 2hgu h LYS 59 N 0.52 -0.33 -0.07 0.16 1.79 0.22 -2.90 116.57 115.95 2hgu h LYS 59 Ca 0.62 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 59.08 2hgu h LYS 59 Cb 1.17 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2hgu h LYS 59 CO -0.49 -0.22 -0.07 1.25 -1.08 0.00 0.00 179.45 178.83 2hgu h LEU 60 N -0.34 0.18 0.00 2.94 6.46 0.94 -1.30 115.31 124.19 2hgu h LEU 60 Ca 0.13 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 2hgu h LEU 60 Cb 0.56 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2hgu h LEU 60 CO -0.47 0.63 0.00 0.18 -0.62 0.00 0.00 178.44 178.16 2hgu n LEU 61 N -4.71 0.00 0.00 2.25 4.77 0.30 -3.83 117.00 115.78 2hgu n LEU 61 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2hgu n LEU 61 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2hgu n LEU 61 CO 0.36 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.60 2hgu n LEU 62 N 0.00 0.00 0.00 2.23 4.77 -1.26 -4.68 117.00 118.06 2hgu n LEU 62 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2hgu n LEU 62 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2hgu n LEU 62 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.39 175.25 2hgu n PRO 63 N 0.00 0.00 0.00 3.23 -0.04 -1.25 -5.19 135.00 131.75 2hgu n PRO 63 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgu n PRO 63 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2hgu n PRO 63 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12