#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgu n LYS 2 N 0.00 0.06 0.00 0.03 4.01 -1.26 -4.94 118.16 116.06 2hgu n LYS 2 Ca 0.00 -1.75 0.00 0.00 -0.51 0.00 0.00 58.31 56.05 2hgu n LYS 2 Cb 0.00 -0.21 0.00 0.00 -0.51 0.00 0.00 35.03 34.31 2hgu n LYS 2 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2hgu n GLU 3 N 0.28 0.00 0.00 1.97 0.00 -1.26 -5.09 120.64 116.54 2hgu n GLU 3 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 2hgu n GLU 3 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.44 2hgu n GLU 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hgu n GLY 4 N 0.00 0.33 1.54 -1.84 0.00 -1.26 -4.54 105.19 99.42 2hgu n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgu n GLY 4 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hgu n ILE 5 N 0.00 0.25 0.00 -0.61 5.41 -1.00 -4.33 119.36 119.09 2hgu n ILE 5 Ca 0.00 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2hgu n ILE 5 Cb 0.00 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 2hgu n ILE 5 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2hgu n HIS 6 N -2.93 0.00 -1.44 1.39 8.25 -1.26 -2.65 115.22 116.58 2hgu n HIS 6 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2hgu n HIS 6 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 2hgu n HIS 6 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2hgu n PRO 7 N 0.00 2.37 0.00 -0.41 -0.04 -1.26 -4.91 135.00 130.75 2hgu n PRO 7 Ca 0.00 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 60.99 2hgu n PRO 7 Cb 0.00 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 2hgu n PRO 7 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hgu n LYS 8 N 0.40 0.00 -4.13 0.54 4.81 -1.26 -4.67 118.16 113.85 2hgu n LYS 8 Ca 0.47 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.58 2hgu n LYS 8 Cb 0.51 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.41 2hgu n LYS 8 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2hgu s LEU 9 N 0.00 2.42 -0.34 3.14 1.43 -1.26 -2.37 118.68 121.69 2hgu s LEU 9 Ca 0.00 -0.54 0.16 0.00 -1.03 0.00 0.00 54.13 52.71 2hgu s LEU 9 Cb 0.00 -1.57 0.44 0.00 0.03 0.00 0.00 46.19 45.09 2hgu s LEU 9 CO 0.00 0.01 0.94 0.52 0.23 0.00 0.00 176.35 178.05 2hgu n VAL 10 N 4.58 1.01 -1.60 -1.59 0.31 -1.26 -4.90 118.33 114.87 2hgu n VAL 10 Ca -0.20 -3.48 -0.29 0.00 -0.01 0.00 0.00 64.34 60.36 2hgu n VAL 10 Cb 0.51 0.32 0.07 0.00 -0.91 0.00 0.00 33.84 33.82 2hgu n VAL 10 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hgu n PRO 11 N -0.06 2.99 -0.03 5.55 -0.04 -1.26 -4.68 135.00 137.47 2hgu n PRO 11 Ca 0.14 -3.62 0.00 0.00 -0.04 0.00 0.00 63.50 59.99 2hgu n PRO 11 Cb 0.78 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2hgu n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hgu n ALA 12 N -0.86 0.00 0.00 0.55 0.00 -1.26 -4.98 120.51 113.96 2hgu n ALA 12 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2hgu n ALA 12 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 2hgu n ALA 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hgu n ARG 13 N 0.00 0.00 0.00 0.00 0.63 -1.26 -4.71 116.66 111.32 2hgu n ARG 13 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2hgu n ARG 13 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2hgu n ARG 13 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2hgu n ILE 14 N 0.00 0.00 -4.66 5.15 0.00 -1.26 -4.74 119.36 113.85 2hgu n ILE 14 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 62.75 62.42 2hgu n ILE 14 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 39.64 39.52 2hgu n ILE 14 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2hgu s ILE 15 N -0.36 3.49 -0.01 9.51 1.09 -1.26 -0.93 121.20 132.72 2hgu s ILE 15 Ca 0.00 -0.54 0.05 0.00 -1.10 0.00 0.00 60.65 59.07 2hgu s ILE 15 Cb 0.00 -2.45 -0.01 0.00 -1.06 0.00 0.00 42.46 38.94 2hgu s ILE 15 CO 0.00 0.56 -0.17 0.00 -0.10 0.00 0.00 174.94 175.23 2hgu n GLY 17 N 2.62 5.15 0.00 0.00 0.00 -1.26 -1.37 105.19 110.33 2hgu n GLY 17 Ca -0.15 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2hgu n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgu n GLY 19 N -0.96 3.53 2.62 0.00 0.00 -1.20 -1.30 105.19 107.86 2hgu n GLY 19 Ca 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 2hgu n GLY 19 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hgu n ASN 20 N 0.00 -2.33 0.00 1.61 3.02 -0.23 -4.93 115.26 112.41 2hgu n ASN 20 Ca 0.00 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 2hgu n ASN 20 Cb 0.00 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 2hgu n ASN 20 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2hgu n VAL 21 N 2.81 0.00 -1.00 2.41 0.31 -1.26 -4.30 118.33 117.31 2hgu n VAL 21 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 2hgu n VAL 21 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 2hgu n VAL 21 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2hgu n ILE 22 N 0.00 0.00 0.00 2.52 5.41 -1.26 -3.13 119.36 122.89 2hgu n ILE 22 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2hgu n ILE 22 Cb 0.00 -0.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 2hgu n ILE 22 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2hgu n GLU 23 N -1.25 0.00 -0.48 0.38 1.02 -1.09 0.75 120.64 119.96 2hgu n GLU 23 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2hgu n GLU 23 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 2hgu n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2hgu n THR 24 N 0.00 1.95 0.00 2.62 -2.24 -1.26 -2.67 114.28 112.67 2hgu n THR 24 Ca 0.00 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2hgu n THR 24 Cb 0.00 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.78 2hgu n THR 24 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2hgu n TYR 25 N 1.37 0.00 0.00 4.78 0.53 -1.21 -5.06 117.16 117.56 2hgu n TYR 25 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 2hgu n TYR 25 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.81 2hgu n TYR 25 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2hgu n SER 26 N -0.55 0.00 0.00 7.72 2.88 -0.09 -5.11 113.62 118.47 2hgu n SER 26 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2hgu n SER 26 Cb 0.05 0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2hgu n SER 26 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hgu n THR 27 N -2.34 0.00 -1.61 2.46 -1.04 0.23 -4.96 114.28 107.02 2hgu n THR 27 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 2hgu n THR 27 Cb 0.00 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 68.68 2hgu n THR 27 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2hgu s LYS 28 N 2.48 0.49 0.00 -2.82 2.20 -1.26 -2.68 119.74 118.15 2hgu s LYS 28 Ca 0.00 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.55 2hgu s LYS 28 Cb 0.00 -1.80 0.00 0.00 -1.51 0.00 0.00 37.83 34.52 2hgu s LYS 28 CO 0.00 -2.57 0.00 -0.35 -0.36 0.00 0.00 175.35 172.07 2hgu n PRO 29 N -3.96 1.29 -3.43 4.03 -0.04 -1.19 -4.31 135.00 127.41 2hgu n PRO 29 Ca 0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.59 2hgu n PRO 29 Cb 0.60 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.01 2hgu n PRO 29 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2hgu s GLU 30 N 0.67 0.19 -0.06 0.54 2.02 -1.26 -4.79 118.70 116.01 2hgu s GLU 30 Ca 0.00 0.41 0.01 0.00 0.02 0.00 0.00 54.97 55.41 2hgu s GLU 30 Cb 0.00 0.18 0.02 0.00 0.10 0.00 0.00 34.13 34.43 2hgu s GLU 30 CO 0.00 -0.05 -0.06 0.96 0.02 0.00 0.00 175.26 176.12 2hgu s ILE 31 N 1.87 0.71 -0.40 -1.63 -0.00 -1.26 -1.06 121.20 119.42 2hgu s ILE 31 Ca -0.04 -0.21 0.04 0.00 -0.00 0.00 0.00 60.65 60.44 2hgu s ILE 31 Cb -0.03 -0.71 0.29 0.00 -0.00 0.00 0.00 42.46 42.00 2hgu s ILE 31 CO -0.15 0.27 1.16 0.00 -0.00 0.00 0.00 174.94 176.22 2hgu n TYR 32 N 4.12 -1.84 -3.42 1.37 0.18 -0.42 -4.98 117.16 112.18 2hgu n TYR 32 Ca -0.22 -1.35 -0.23 0.00 1.88 0.00 0.00 57.90 57.97 2hgu n TYR 32 Cb 0.51 1.38 -0.10 0.00 -0.38 0.00 0.00 39.34 40.75 2hgu n TYR 32 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2hgu s VAL 33 N 0.29 -0.10 -1.11 -3.48 1.01 -1.22 -4.83 120.40 110.97 2hgu s VAL 33 Ca 0.25 -1.33 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 2hgu s VAL 33 Cb 0.26 -0.90 0.27 0.00 0.00 0.00 0.00 36.38 36.01 2hgu s VAL 33 CO -0.15 -0.79 1.85 -0.62 0.00 0.00 0.00 175.10 175.39 2hgu n GLU 34 N 4.19 4.98 -3.75 2.72 1.02 -1.26 -4.08 120.64 124.46 2hgu n GLU 34 Ca 0.11 -4.37 -0.21 0.00 -0.02 0.00 0.00 57.16 52.67 2hgu n GLU 34 Cb 0.41 -2.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.27 2hgu n GLU 34 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2hgu s VAL 35 N -3.16 3.72 0.07 2.62 1.01 -0.47 -4.99 120.40 119.20 2hgu s VAL 35 Ca 0.40 -1.28 0.05 0.00 0.00 0.00 0.00 61.98 61.15 2hgu s VAL 35 Cb 0.15 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2hgu s VAL 35 CO -0.06 -0.18 -0.15 0.00 0.00 0.00 0.00 175.10 174.71 2hgu s SER 37 N -1.66 1.46 0.00 0.00 0.15 -0.11 -4.85 113.70 108.69 2hgu s SER 37 Ca -0.00 -1.68 0.00 0.00 0.70 0.00 0.00 55.95 54.97 2hgu s SER 37 Cb -0.10 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2hgu s SER 37 CO 0.02 -1.19 0.00 1.17 1.20 0.00 0.00 173.24 174.44 2hgu n LYS 38 N -0.62 0.00 0.00 5.44 0.00 -1.26 -4.28 118.16 117.44 2hgu n LYS 38 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.36 2hgu n LYS 38 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.65 2hgu n LYS 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2hgu n HIS 40 N 0.00 -0.38 0.00 0.00 8.25 -1.26 -4.66 115.22 117.17 2hgu n HIS 40 Ca 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.72 2hgu n HIS 40 Cb 0.00 0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2hgu n HIS 40 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2hgu n PRO 41 N -0.17 1.07 -3.83 -0.41 -0.02 -1.26 -5.10 135.00 125.27 2hgu n PRO 41 Ca 0.02 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.43 2hgu n PRO 41 Cb 0.17 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.63 2hgu n PRO 41 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2hgu s PHE 42 N 2.88 -0.14 0.14 6.00 5.36 -1.26 -4.86 117.98 126.10 2hgu s PHE 42 Ca 0.00 -0.30 0.11 0.00 -0.96 0.00 0.00 56.93 55.78 2hgu s PHE 42 Cb 0.00 0.70 -0.04 0.00 -0.34 0.00 0.00 43.02 43.34 2hgu s PHE 42 CO 0.00 -1.16 -0.25 0.71 -1.46 0.00 0.00 175.22 173.06 2hgu s TYR 43 N -3.57 2.24 0.05 10.12 1.51 -1.24 -1.93 117.35 124.53 2hgu s TYR 43 Ca 0.12 -0.38 -0.26 0.00 -1.01 0.00 0.00 57.07 55.53 2hgu s TYR 43 Cb -0.05 -1.19 0.09 0.00 -0.11 0.00 0.00 41.96 40.71 2hgu s TYR 43 CO 0.06 0.36 1.20 0.99 -1.11 0.00 0.00 175.55 177.05 2hgu s THR 44 N -1.23 0.00 0.25 -0.71 2.01 -0.37 -4.97 115.64 110.61 2hgu s THR 44 Ca 0.15 -0.31 -0.22 0.00 0.31 0.00 0.00 61.69 61.61 2hgu s THR 44 Cb -0.09 -2.86 0.03 0.00 0.01 0.00 0.00 72.50 69.59 2hgu s THR 44 CO 0.07 0.00 0.79 -0.83 -0.69 0.00 0.00 174.62 173.96 2hgu s GLY 45 N -3.61 -0.12 0.00 4.40 0.00 -1.13 -1.02 107.32 105.84 2hgu s GLY 45 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.78 2hgu s GLY 45 CO 0.01 -0.06 0.00 -1.06 0.00 0.00 0.00 173.10 171.99 2hgu n GLN 46 N -0.47 0.00 -3.88 2.90 6.02 0.41 -4.89 117.38 117.47 2hgu n GLN 46 Ca -0.05 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.77 2hgu n GLN 46 Cb 0.59 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.69 2hgu n GLN 46 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2hgu s GLN 47 N 1.67 0.25 0.14 -1.09 -2.07 -1.26 -0.95 119.66 116.34 2hgu s GLN 47 Ca 0.00 0.11 -0.21 0.00 -1.82 0.00 0.00 55.36 53.44 2hgu s GLN 47 Cb 0.00 -0.48 -0.01 0.00 -1.09 0.00 0.00 33.01 31.43 2hgu s GLN 47 CO 0.00 -0.16 1.67 0.00 -1.32 0.00 0.00 175.29 175.48 2hgu h ARG 48 N 7.40 -0.14 0.00 9.60 3.08 -1.80 -3.42 114.38 129.10 2hgu h ARG 48 Ca -0.40 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2hgu h ARG 48 Cb 1.13 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2hgu h ARG 48 CO 0.44 -0.09 0.00 1.97 -1.07 0.00 0.00 179.97 181.22 2hgu n PHE 49 N -5.29 0.00 -2.75 3.04 -1.74 -1.26 -5.02 117.46 104.45 2hgu n PHE 49 Ca -0.02 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.84 2hgu n PHE 49 Cb 0.20 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.18 2hgu n PHE 49 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2hgu n VAL 50 N 0.00-10.37 0.00 1.97 0.31 -1.26 -4.99 118.33 103.99 2hgu n VAL 50 Ca 0.00 1.98 0.00 0.00 -0.01 0.00 0.00 64.34 66.31 2hgu n VAL 50 Cb 0.00 -5.92 0.00 0.00 -0.91 0.00 0.00 33.84 27.01 2hgu n VAL 50 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2hgu n ASP 51 N 1.45 0.00 0.00 4.52 8.00 -1.26 -5.14 116.55 124.12 2hgu n ASP 51 Ca -0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.30 2hgu n ASP 51 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 2hgu n ASP 51 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2hgu n THR 52 N 0.70 0.00 0.00 -3.53 -1.04 -1.26 -2.09 114.28 107.06 2hgu n THR 52 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2hgu n THR 52 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2hgu n THR 52 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2hgu n GLU 53 N 0.00 0.00 0.00 -2.82 2.13 -0.12 -4.97 120.64 114.86 2hgu n GLU 53 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2hgu n GLU 53 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2hgu n GLU 53 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hgu n GLY 54 N 0.00 -0.11 0.00 8.31 0.00 -1.24 -0.44 105.19 111.70 2hgu n GLY 54 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2hgu n GLY 54 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2hgu n ARG 55 N 0.00 0.00 -0.64 1.61 0.63 -0.19 -4.99 116.66 113.09 2hgu n ARG 55 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 2hgu n ARG 55 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 2hgu n ARG 55 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2hgu n VAL 56 N 0.00 0.00 -3.83 5.15 0.31 -1.18 -1.24 118.33 117.55 2hgu n VAL 56 Ca 0.00 0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.30 2hgu n VAL 56 Cb 0.00 -0.32 -0.15 0.00 -0.91 0.00 0.00 33.84 32.46 2hgu n VAL 56 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2hgu s GLU 57 N -2.03 -0.02 0.00 5.55 2.02 -1.09 -3.70 118.70 119.44 2hgu s GLU 57 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.08 2hgu s GLU 57 Cb 0.00 -0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.11 2hgu s GLU 57 CO 0.00 -0.08 0.00 0.54 0.02 0.00 0.00 175.26 175.74 2hgu n ARG 58 N 3.59 0.00 0.00 1.61 1.74 -0.81 -1.39 116.66 121.40 2hgu n ARG 58 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2hgu n ARG 58 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 2hgu n ARG 58 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2hgu n PHE 59 N 0.00 0.00 -0.32 -1.55 1.16 -1.26 -0.73 117.46 114.75 2hgu n PHE 59 Ca 0.00 0.00 0.29 0.00 -1.87 0.00 0.00 57.45 55.87 2hgu n PHE 59 Cb 0.00 -0.19 0.53 0.00 -1.61 0.00 0.00 39.48 38.22 2hgu n PHE 59 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 2hgu h GLN 60 N 0.00 0.00 0.00 3.97 3.07 -1.87 0.34 115.11 120.62 2hgu h GLN 60 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2hgu h GLN 60 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2hgu h GLN 60 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 178.83 176.79 2hgu n ARG 61 N -5.31 0.00 -0.13 0.06 0.00 -0.48 -0.95 116.66 109.85 2hgu n ARG 61 Ca 0.35 0.05 -0.03 0.00 -0.00 0.00 0.00 57.85 58.22 2hgu n ARG 61 Cb 1.19 -0.56 -0.03 0.00 0.00 0.00 0.00 32.46 33.06 2hgu n ARG 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2hgu n ARG 62 N -0.11 -0.13 0.23 -0.14 1.74 0.11 0.17 116.66 118.53 2hgu n ARG 62 Ca 0.00 0.75 0.06 0.00 -0.77 0.00 0.00 57.85 57.89 2hgu n ARG 62 Cb 0.00 -1.11 0.53 0.00 -1.02 0.00 0.00 32.46 30.86 2hgu n ARG 62 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 2hgu h TYR 63 N 0.00 0.00 0.50 -1.55 -0.00 -1.37 -1.48 116.97 113.07 2hgu h TYR 63 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.76 2hgu h TYR 63 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.86 2hgu h TYR 63 CO -0.59 0.19 -0.25 0.78 -0.00 0.00 0.00 178.16 178.29 2hgu h GLY 64 N 0.65 -0.76 -0.30 0.10 0.00 0.36 -0.17 103.07 102.96 2hgu h GLY 64 Ca -0.00 0.29 0.28 0.00 0.00 0.00 0.00 47.33 47.90 2hgu h GLY 64 CO 0.02 -0.27 0.63 1.29 0.00 0.00 0.00 176.54 178.21 2hgu h ASP 65 N -0.68 0.55 0.03 0.19 2.03 -0.84 2.45 116.42 120.15 2hgu h ASP 65 Ca -0.07 0.14 0.03 0.00 -0.73 0.00 0.00 57.03 56.40 2hgu h ASP 65 Cb 0.53 0.06 -0.05 0.00 -0.83 0.00 0.00 39.33 39.04 2hgu h ASP 65 CO 0.10 0.02 -0.41 0.28 -1.03 0.00 0.00 179.24 178.21 2hgu h SER 66 N 0.44 -1.23 -0.77 4.15 0.02 -0.38 0.65 113.55 116.43 2hgu h SER 66 Ca 0.67 0.15 0.15 0.00 -0.84 0.00 0.00 61.79 61.91 2hgu h SER 66 Cb 1.50 0.48 -0.14 0.00 0.14 0.00 0.00 62.40 64.37 2hgu h SER 66 CO -0.46 -0.46 -0.22 -1.22 -1.14 0.00 0.00 176.83 173.33 2hgu n TYR 67 N -5.45 0.21 0.63 3.45 0.53 0.81 0.45 117.16 117.79 2hgu n TYR 67 Ca -0.06 0.95 0.10 0.00 -1.02 0.00 0.00 57.90 57.87 2hgu n TYR 67 Cb 0.37 -0.91 0.43 0.00 -1.03 0.00 0.00 39.34 38.20 2hgu n TYR 67 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2hgu n ARG 68 N -5.23 0.05 -0.11 -0.72 3.00 -0.22 -0.66 116.66 112.77 2hgu n ARG 68 Ca 0.11 0.21 -0.10 0.00 -0.01 0.00 0.00 57.85 58.06 2hgu n ARG 68 Cb 0.37 -1.58 0.05 0.00 0.00 0.00 0.00 32.46 31.29 2hgu n ARG 68 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2hgu h LYS 69 N 0.00 0.85 0.29 5.56 1.57 1.17 -2.90 116.57 123.11 2hgu h LYS 69 Ca 0.00 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2hgu h LYS 69 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2hgu h LYS 69 CO 0.00 1.01 -0.14 0.78 -0.57 0.00 0.00 179.45 180.54 2hgu h GLY 70 N 0.92 -0.40 0.00 3.86 0.00 0.64 -3.51 103.07 104.58 2hgu h GLY 70 Ca 0.09 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2hgu h GLY 70 CO 0.07 -0.15 0.00 -2.13 0.00 0.00 0.00 176.54 174.33