#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ug4 s LYS 2 N 0.00 1.75 0.18 1.96 1.02 -1.26 -0.92 119.74 122.47 1ug4 s LYS 2 Ca 0.00 -0.54 0.09 0.00 0.02 0.00 0.00 55.97 55.54 1ug4 s LYS 2 Cb 0.00 -1.49 -0.04 0.00 -0.52 0.00 0.00 37.83 35.78 1ug4 s LYS 2 CO 0.00 0.17 -0.19 0.00 -0.92 0.00 0.00 175.35 174.41 1ug4 s ASN 4 N -2.79 6.59 0.15 0.00 0.01 -1.26 -0.61 114.94 117.03 1ug4 s ASN 4 Ca 0.18 1.58 -0.07 0.00 -0.71 0.00 0.00 52.86 53.84 1ug4 s ASN 4 Cb -0.06 -2.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.08 1ug4 s ASN 4 CO 0.08 -0.61 0.22 0.00 -1.51 0.00 0.00 177.10 175.28 1ug4 s GLN 5 N -4.09 1.09 0.23 -0.60 -2.07 -0.73 -2.87 119.66 110.62 1ug4 s GLN 5 Ca 0.59 -1.24 0.09 0.00 -1.82 0.00 0.00 55.36 52.98 1ug4 s GLN 5 Cb -0.10 0.34 0.20 0.00 -1.09 0.00 0.00 33.01 32.36 1ug4 s GLN 5 CO 0.32 -0.38 1.52 -0.07 -1.32 0.00 0.00 175.29 175.36 1ug4 h LEU 6 N 2.63 0.02 -9.95 2.60 3.38 -1.87 -3.40 115.31 108.73 1ug4 h LEU 6 Ca -0.33 -0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.08 1ug4 h LEU 6 Cb 1.22 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1ug4 h LEU 6 CO 0.51 0.74 -0.12 -0.63 0.09 0.00 0.00 178.44 179.03 1ug4 s ILE 7 N -3.38 4.93 0.63 1.22 1.01 -1.26 -4.85 121.20 119.50 1ug4 s ILE 7 Ca -0.01 0.53 -0.18 0.00 0.00 0.00 0.00 60.65 60.98 1ug4 s ILE 7 Cb 0.12 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1ug4 s ILE 7 CO 0.78 0.00 1.28 -2.84 0.00 0.00 0.00 174.94 174.16 1ug4 s PRO 8 N -2.62 2.66 0.00 2.79 0.02 -1.26 0.38 135.00 136.97 1ug4 s PRO 8 Ca 0.45 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1ug4 s PRO 8 Cb -0.12 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1ug4 s PRO 8 CO 0.21 -1.50 0.47 -0.35 -0.33 0.00 0.00 177.00 175.50 1ug4 n PRO 9 N -1.81 0.73 -1.02 5.54 -0.04 -1.26 -4.90 135.00 132.25 1ug4 n PRO 9 Ca 0.15 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.61 1ug4 n PRO 9 Cb 0.48 -1.26 -0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1ug4 n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ug4 n PHE 10 N -0.05 0.00 -3.56 0.54 3.72 0.16 -4.97 117.46 113.30 1ug4 n PHE 10 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1ug4 n PHE 10 Cb 0.13 -0.78 -0.04 0.00 -0.94 0.00 0.00 39.48 37.85 1ug4 n PHE 10 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 1ug4 s TYR 11 N -1.69 -0.32 -0.24 1.38 -0.85 -1.26 -1.77 117.35 112.61 1ug4 s TYR 11 Ca 0.00 0.04 -0.24 0.00 -0.52 0.00 0.00 57.07 56.35 1ug4 s TYR 11 Cb 0.00 0.36 0.07 0.00 0.38 0.00 0.00 41.96 42.76 1ug4 s TYR 11 CO 0.00 -0.75 0.68 -1.59 -1.52 0.00 0.00 175.55 172.37 1ug4 s LYS 12 N -3.75 0.82 -0.13 -3.49 0.00 0.22 -4.83 119.74 108.58 1ug4 s LYS 12 Ca 0.02 0.88 -0.29 0.00 0.00 0.00 0.00 55.97 56.58 1ug4 s LYS 12 Cb 0.01 0.40 -0.01 0.00 0.00 0.00 0.00 37.83 38.23 1ug4 s LYS 12 CO -0.12 -0.11 1.03 0.99 0.00 0.00 0.00 175.35 177.13 1ug4 s THR 13 N 0.22 4.73 0.31 3.79 2.01 -1.26 -1.28 115.64 124.15 1ug4 s THR 13 Ca -0.01 2.01 -0.29 0.00 0.31 0.00 0.00 61.69 63.71 1ug4 s THR 13 Cb -0.04 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 68.07 1ug4 s THR 13 CO 0.02 -0.03 1.20 0.00 -0.69 0.00 0.00 174.62 175.11 1ug4 s ALA 15 N -1.15 2.18 0.34 0.00 0.00 -1.26 -4.68 121.76 117.20 1ug4 s ALA 15 Ca 0.47 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 1ug4 s ALA 15 Cb -0.36 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 1ug4 s ALA 15 CO 0.47 -1.78 1.52 0.00 0.00 0.00 0.00 175.76 175.97 1ug4 s ALA 16 N -3.11 3.63 0.00 0.00 0.00 -1.26 -2.13 121.76 118.89 1ug4 s ALA 16 Ca 0.61 1.56 0.00 0.00 0.00 0.00 0.00 51.96 54.13 1ug4 s ALA 16 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1ug4 s ALA 16 CO 0.55 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1ug4 n GLY 17 N 1.07 2.27 3.34 0.00 0.00 -1.26 -5.01 105.19 105.60 1ug4 n GLY 17 Ca 0.03 -0.44 -0.46 0.00 0.00 0.00 0.00 46.02 45.15 1ug4 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ug4 s LYS 18 N 0.00 3.28 -0.30 1.61 -0.14 -0.91 -4.41 119.74 118.87 1ug4 s LYS 18 Ca 0.00 -1.92 0.09 0.00 -1.36 0.00 0.00 55.97 52.78 1ug4 s LYS 18 Cb 0.00 -4.39 0.54 0.00 -1.68 0.00 0.00 37.83 32.30 1ug4 s LYS 18 CO 0.00 -1.39 1.54 0.27 -0.76 0.00 0.00 175.35 175.01 1ug4 n ASN 19 N 5.09 2.97 -3.95 2.83 0.23 -1.16 -4.63 115.26 116.63 1ug4 n ASN 19 Ca 0.00 -3.62 -0.10 0.00 -0.53 0.00 0.00 54.58 50.34 1ug4 n ASN 19 Cb 0.44 -0.66 -0.11 0.00 -2.08 0.00 0.00 39.78 37.37 1ug4 n ASN 19 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1ug4 s LEU 20 N -3.18 2.08 0.09 -4.53 1.43 -0.98 -4.77 118.68 108.82 1ug4 s LEU 20 Ca 0.46 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 1ug4 s LEU 20 Cb 0.41 0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.78 1ug4 s LEU 20 CO 0.03 -0.27 0.01 0.00 0.23 0.00 0.00 176.35 176.35 1ug4 s TYR 22 N -1.34 0.53 -0.01 0.00 1.13 -0.27 -1.40 117.35 115.99 1ug4 s TYR 22 Ca 0.26 -0.88 0.01 0.00 -1.41 0.00 0.00 57.07 55.04 1ug4 s TYR 22 Cb -0.12 -0.16 0.01 0.00 -1.10 0.00 0.00 41.96 40.59 1ug4 s TYR 22 CO 0.19 -0.69 -0.03 0.15 -2.51 0.00 0.00 175.55 172.66 1ug4 s LYS 23 N -4.00 0.30 -0.10 -3.49 1.02 -0.24 -2.19 119.74 111.05 1ug4 s LYS 23 Ca 0.20 -0.07 0.02 0.00 0.02 0.00 0.00 55.97 56.14 1ug4 s LYS 23 Cb 0.04 -0.34 -0.01 0.00 -0.52 0.00 0.00 37.83 37.00 1ug4 s LYS 23 CO 0.01 0.01 -0.18 1.41 -0.92 0.00 0.00 175.35 175.69 1ug4 s MET 24 N 0.24 3.08 0.14 1.68 1.75 0.49 -1.84 119.30 124.84 1ug4 s MET 24 Ca -0.02 -0.77 0.11 0.00 -1.25 0.00 0.00 55.69 53.75 1ug4 s MET 24 Cb -0.05 -2.45 -0.04 0.00 2.84 0.00 0.00 34.83 35.13 1ug4 s MET 24 CO -0.01 0.27 -0.24 -0.06 -0.65 0.00 0.00 175.02 174.34 1ug4 s PHE 25 N 0.16 2.37 -0.12 4.11 0.08 0.46 -0.95 117.98 124.09 1ug4 s PHE 25 Ca -0.10 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.62 1ug4 s PHE 25 Cb -0.16 -1.26 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 1ug4 s PHE 25 CO 0.06 0.38 -0.15 1.41 -0.10 0.00 0.00 175.22 176.82 1ug4 s MET 26 N -2.21 3.31 0.56 0.44 1.75 -1.26 -0.74 119.30 121.14 1ug4 s MET 26 Ca 0.16 -0.72 -0.19 0.00 -1.25 0.00 0.00 55.69 53.70 1ug4 s MET 26 Cb -0.10 -2.57 -0.08 0.00 2.84 0.00 0.00 34.83 34.93 1ug4 s MET 26 CO 0.08 0.22 0.72 0.28 -0.65 0.00 0.00 175.02 175.67 1ug4 n VAL 27 N 3.48 2.77 -1.83 10.11 0.31 -0.66 -2.16 118.33 130.34 1ug4 n VAL 27 Ca -0.18 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.53 1ug4 n VAL 27 Cb 0.53 -0.87 -0.03 0.00 -0.91 0.00 0.00 33.84 32.56 1ug4 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ug4 n ALA 28 N -1.58 -0.27 -2.60 3.52 0.00 -1.26 -4.80 120.51 113.52 1ug4 n ALA 28 Ca 0.12 0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 1ug4 n ALA 28 Cb 0.46 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1ug4 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ug4 n ALA 29 N -0.35 -1.79 -0.09 0.00 0.00 -0.92 -5.02 120.51 112.35 1ug4 n ALA 29 Ca -0.13 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 52.90 1ug4 n ALA 29 Cb 0.51 -0.82 0.08 0.00 0.00 0.00 0.00 19.45 19.21 1ug4 n ALA 29 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ug4 h PRO 30 N 0.74 0.78 -1.04 0.00 0.13 -1.87 -2.90 132.00 127.85 1ug4 h PRO 30 Ca -0.36 -0.33 0.28 0.00 -0.87 0.00 0.00 66.00 64.71 1ug4 h PRO 30 Cb 1.16 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 1ug4 h PRO 30 CO -0.13 0.95 0.70 1.57 -0.23 0.00 0.00 178.00 180.86 1ug4 h LYS 31 N 0.68 0.22 -5.18 0.86 2.10 -1.95 -3.38 116.57 109.91 1ug4 h LYS 31 Ca 0.09 -0.01 -0.63 0.00 -2.00 0.00 0.00 60.65 58.10 1ug4 h LYS 31 Cb 0.77 -0.05 -0.18 0.00 -0.90 0.00 0.00 32.23 31.87 1ug4 h LYS 31 CO 0.06 0.15 -0.58 0.08 -2.00 0.00 0.00 179.45 177.16 1ug4 s VAL 32 N -5.26 4.63 0.36 0.07 1.01 -1.09 -5.10 120.40 115.02 1ug4 s VAL 32 Ca -0.07 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 1ug4 s VAL 32 Cb 0.24 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.41 1ug4 s VAL 32 CO 0.79 0.42 0.87 -2.16 0.00 0.00 0.00 175.10 175.02 1ug4 s PRO 33 N 0.74 4.22 -0.15 2.72 0.04 -1.26 -4.56 135.00 136.75 1ug4 s PRO 33 Ca 0.03 1.00 0.11 0.00 0.04 0.00 0.00 61.00 62.18 1ug4 s PRO 33 Cb -0.13 -2.41 -0.16 0.00 0.04 0.00 0.00 34.50 31.83 1ug4 s PRO 33 CO 0.02 0.11 0.01 0.28 0.04 0.00 0.00 177.00 177.46 1ug4 n VAL 34 N -0.26 0.98 -3.69 -0.36 0.31 -0.13 -5.02 118.33 110.16 1ug4 n VAL 34 Ca 0.04 -0.56 -0.14 0.00 -0.01 0.00 0.00 64.34 63.67 1ug4 n VAL 34 Cb 0.53 -0.72 -0.09 0.00 -0.91 0.00 0.00 33.84 32.66 1ug4 n VAL 34 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1ug4 s LYS 35 N -2.34 0.64 -0.07 5.55 2.47 -1.23 -4.99 119.74 119.77 1ug4 s LYS 35 Ca -0.10 0.51 -0.06 0.00 -1.56 0.00 0.00 55.97 54.76 1ug4 s LYS 35 Cb 0.05 0.31 0.02 0.00 -1.46 0.00 0.00 37.83 36.74 1ug4 s LYS 35 CO 0.55 -0.11 0.17 1.03 0.16 0.00 0.00 175.35 177.15 1ug4 s ARG 36 N -0.13 0.19 0.00 4.03 0.52 -1.26 -0.38 118.95 121.92 1ug4 s ARG 36 Ca -0.03 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.43 1ug4 s ARG 36 Cb -0.03 0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.51 1ug4 s ARG 36 CO 0.02 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 175.72 1ug4 n GLY 37 N 3.09 -0.53 3.90 -3.53 0.00 -0.93 -4.29 105.19 102.91 1ug4 n GLY 37 Ca -0.14 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 1ug4 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ug4 s ILE 39 N -2.07 0.00 -0.08 0.00 2.07 -0.12 -4.89 121.20 116.11 1ug4 s ILE 39 Ca 0.44 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.51 1ug4 s ILE 39 Cb -0.11 -1.00 -0.29 0.00 0.13 0.00 0.00 42.46 41.20 1ug4 s ILE 39 CO 0.29 0.00 0.66 -2.24 -1.91 0.00 0.00 174.94 171.74 1ug4 h ASP 40 N 2.17 0.42 -4.47 4.50 2.03 -1.86 -2.57 116.42 116.64 1ug4 h ASP 40 Ca -0.31 -0.88 -0.40 0.00 -0.73 0.00 0.00 57.03 54.71 1ug4 h ASP 40 Cb 1.27 -0.14 -0.22 0.00 -0.83 0.00 0.00 39.33 39.41 1ug4 h ASP 40 CO 0.37 1.57 -0.78 0.68 -1.03 0.00 0.00 179.24 180.05 1ug4 s VAL 41 N -2.47 1.04 -0.45 4.15 -7.23 -1.26 -4.63 120.40 109.55 1ug4 s VAL 41 Ca -0.18 -1.21 -0.29 0.00 -1.81 0.00 0.00 61.98 58.50 1ug4 s VAL 41 Cb 0.04 -0.99 0.02 0.00 0.56 0.00 0.00 36.38 36.00 1ug4 s VAL 41 CO 0.79 -0.20 1.19 0.00 -0.31 0.00 0.00 175.10 176.57 1ug4 n PRO 43 N 7.80 1.64 -2.36 0.00 -0.02 -1.26 -4.93 135.00 135.87 1ug4 n PRO 43 Ca 0.13 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 1ug4 n PRO 43 Cb 0.49 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1ug4 n PRO 43 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ug4 s LYS 44 N -2.32 4.48 0.62 -0.52 -0.14 -1.26 -4.66 119.74 115.94 1ug4 s LYS 44 Ca 0.65 1.89 -0.12 0.00 -1.36 0.00 0.00 55.97 57.02 1ug4 s LYS 44 Cb -0.50 -3.24 -0.03 0.00 -1.68 0.00 0.00 37.83 32.38 1ug4 s LYS 44 CO 0.55 -0.11 1.04 -1.12 -0.76 0.00 0.00 175.35 174.95 1ug4 s SER 45 N 0.18 5.95 0.00 2.83 0.01 -1.26 -4.87 113.70 116.53 1ug4 s SER 45 Ca 0.53 1.56 0.00 0.00 1.31 0.00 0.00 55.95 59.36 1ug4 s SER 45 Cb -0.33 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.41 1ug4 s SER 45 CO 0.36 -1.06 0.00 -1.54 0.41 0.00 0.00 173.24 171.42 1ug4 n SER 46 N -2.59 0.35 0.25 2.44 3.41 0.83 -5.00 113.62 113.32 1ug4 n SER 46 Ca 0.07 -0.82 0.16 0.00 -0.26 0.00 0.00 58.87 58.01 1ug4 n SER 46 Cb 0.54 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 65.04 1ug4 n SER 46 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ug4 h LEU 47 N 0.00 0.00 0.00 1.04 3.38 -2.03 -3.31 115.31 114.39 1ug4 h LEU 47 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1ug4 h LEU 47 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1ug4 h LEU 47 CO 0.00 0.00 -1.59 0.18 0.09 0.00 0.00 178.44 177.12 1ug4 n LEU 48 N -3.04 0.00 -4.08 1.67 4.77 -1.26 -4.75 117.00 110.32 1ug4 n LEU 48 Ca 0.02 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.74 1ug4 n LEU 48 Cb 0.35 0.14 -0.16 0.00 -2.33 0.00 0.00 43.42 41.42 1ug4 n LEU 48 CO 0.28 0.14 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.31 1ug4 s VAL 49 N -2.43 1.30 -0.02 4.08 1.01 -1.25 -1.65 120.40 121.43 1ug4 s VAL 49 Ca -0.04 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1ug4 s VAL 49 Cb 0.04 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1ug4 s VAL 49 CO 0.41 0.39 -0.23 -0.54 0.00 0.00 0.00 175.10 175.13 1ug4 s LYS 50 N 0.40 2.18 -0.02 2.72 -0.14 0.08 -0.12 119.74 124.84 1ug4 s LYS 50 Ca -0.11 -0.89 0.06 0.00 -1.36 0.00 0.00 55.97 53.67 1ug4 s LYS 50 Cb -0.14 -2.12 -0.01 0.00 -1.68 0.00 0.00 37.83 33.87 1ug4 s LYS 50 CO 0.04 0.57 -0.20 0.71 -0.76 0.00 0.00 175.35 175.71 1ug4 s TYR 51 N -0.66 1.83 -0.08 3.18 2.02 -1.26 -0.40 117.35 121.98 1ug4 s TYR 51 Ca 0.11 -0.37 0.02 0.00 -0.37 0.00 0.00 57.07 56.45 1ug4 s TYR 51 Cb -0.10 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.29 1ug4 s TYR 51 CO -0.00 -0.05 -0.11 0.08 -1.57 0.00 0.00 175.55 173.90 1ug4 s VAL 52 N -0.42 1.11 0.09 0.71 1.01 -0.77 -4.88 120.40 117.25 1ug4 s VAL 52 Ca 0.06 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1ug4 s VAL 52 Cb -0.08 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1ug4 s VAL 52 CO -0.00 0.36 -0.17 0.00 0.00 0.00 0.00 175.10 175.28 1ug4 n ASN 55 N -0.22 1.75 -4.27 0.00 2.04 -1.26 -0.73 115.26 112.58 1ug4 n ASN 55 Ca -0.04 -3.20 -0.18 0.00 -0.44 0.00 0.00 54.58 50.72 1ug4 n ASN 55 Cb 0.64 -0.44 -0.11 0.00 -2.53 0.00 0.00 39.78 37.34 1ug4 n ASN 55 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1ug4 s THR 56 N -2.36 1.42 0.12 5.53 -4.23 -1.26 -4.97 115.64 109.89 1ug4 s THR 56 Ca 0.37 -1.89 -0.35 0.00 -1.18 0.00 0.00 61.69 58.64 1ug4 s THR 56 Cb 0.38 -1.71 -0.16 0.00 1.34 0.00 0.00 72.50 72.35 1ug4 s THR 56 CO -0.09 -0.50 1.39 0.47 -0.54 0.00 0.00 174.62 175.36 1ug4 n ASP 57 N 0.21 2.07 -3.11 3.99 8.00 -1.26 -2.46 116.55 124.00 1ug4 n ASP 57 Ca -0.13 1.11 -0.20 0.00 0.71 0.00 0.00 54.79 56.28 1ug4 n ASP 57 Cb 0.58 -1.27 -0.00 0.00 -0.02 0.00 0.00 41.12 40.41 1ug4 n ASP 57 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ug4 n ARG 58 N 2.69 -3.16 0.05 -1.24 1.74 0.20 -4.86 116.66 112.07 1ug4 n ARG 58 Ca 0.17 0.50 0.13 0.00 -0.77 0.00 0.00 57.85 57.89 1ug4 n ARG 58 Cb 0.23 -5.18 0.42 0.00 -1.02 0.00 0.00 32.46 26.91 1ug4 n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11