#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgu s VAL 2 N 0.00 4.53 0.03 3.84 0.11 -1.26 -4.27 120.40 123.37 1xgu s VAL 2 Ca 0.00 1.68 0.02 0.00 -2.93 0.00 0.00 61.98 60.75 1xgu s VAL 2 Cb 0.00 -4.13 -0.02 0.00 -1.53 0.00 0.00 36.38 30.70 1xgu s VAL 2 CO 0.00 0.45 -0.08 -1.10 -3.33 0.00 0.00 175.10 171.05 1xgu s GLN 3 N -0.67 0.54 0.11 1.54 -0.21 -0.28 -4.97 119.66 115.72 1xgu s GLN 3 Ca 0.37 -0.60 0.10 0.00 0.02 0.00 0.00 55.36 55.25 1xgu s GLN 3 Cb -0.22 -0.39 -0.04 0.00 1.00 0.00 0.00 33.01 33.36 1xgu s GLN 3 CO 0.25 0.09 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.76 1xgu s LEU 4 N -1.14 2.47 -0.11 2.90 1.02 -1.26 -1.65 118.68 120.91 1xgu s LEU 4 Ca -0.06 -0.65 -0.04 0.00 0.02 0.00 0.00 54.13 53.41 1xgu s LEU 4 Cb -0.08 -1.37 0.06 0.00 0.02 0.00 0.00 46.19 44.82 1xgu s LEU 4 CO 0.00 0.19 0.22 -1.58 0.02 0.00 0.00 176.35 175.21 1xgu s GLN 5 N -1.99 0.12 0.17 1.70 2.00 -0.87 -4.28 119.66 116.50 1xgu s GLN 5 Ca 0.15 0.65 -0.13 0.00 -2.00 0.00 0.00 55.36 54.04 1xgu s GLN 5 Cb -0.10 -0.12 -0.07 0.00 0.80 0.00 0.00 33.01 33.52 1xgu s GLN 5 CO 0.07 -0.27 0.54 -1.21 -0.50 0.00 0.00 175.29 173.92 1xgu s GLU 6 N 2.19 3.91 -0.08 1.67 8.01 -1.26 -0.65 118.70 132.49 1xgu s GLU 6 Ca 0.00 0.40 -0.29 0.00 0.01 0.00 0.00 54.97 55.09 1xgu s GLU 6 Cb -0.12 -2.85 0.07 0.00 -4.31 0.00 0.00 34.13 26.92 1xgu s GLU 6 CO -0.08 0.43 0.67 -1.54 0.01 0.00 0.00 175.26 174.76 1xgu s SER 7 N -1.91 -0.65 0.00 -0.19 1.04 -0.11 -4.87 113.70 107.00 1xgu s SER 7 Ca 0.40 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1xgu s SER 7 Cb -0.14 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1xgu s SER 7 CO 0.20 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1xgu n GLY 8 N 1.21 1.64 3.59 7.32 0.00 -1.26 -0.29 105.19 117.40 1xgu n GLY 8 Ca -0.18 -1.34 -0.51 0.00 0.00 0.00 0.00 46.02 44.00 1xgu n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xgu n PRO 9 N -1.28 1.18 0.00 1.61 -0.02 -1.26 -4.85 135.00 130.38 1xgu n PRO 9 Ca 0.00 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1xgu n PRO 9 Cb 0.00 -2.01 0.29 0.00 -0.02 0.00 0.00 33.50 31.76 1xgu n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1xgu n SER 10 N 2.33 0.64 -3.89 2.55 3.41 -1.26 -4.82 113.62 112.58 1xgu n SER 10 Ca 0.17 -0.43 -0.23 0.00 -0.26 0.00 0.00 58.87 58.13 1xgu n SER 10 Cb 0.22 0.21 -0.17 0.00 -0.26 0.00 0.00 64.21 64.21 1xgu n SER 10 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1xgu s LEU 11 N -2.86 1.18 -0.04 1.04 2.96 -1.26 -0.95 118.68 118.75 1xgu s LEU 11 Ca 0.15 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 1xgu s LEU 11 Cb 0.18 -0.58 -0.00 0.00 0.50 0.00 0.00 46.19 46.29 1xgu s LEU 11 CO 0.65 -0.08 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.75 1xgu s VAL 12 N 1.26 1.31 0.30 1.68 1.01 -0.21 -4.97 120.40 120.78 1xgu s VAL 12 Ca -0.05 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 1xgu s VAL 12 Cb -0.14 -1.13 -0.09 0.00 0.00 0.00 0.00 36.38 35.02 1xgu s VAL 12 CO -0.02 0.38 0.82 -0.54 0.00 0.00 0.00 175.10 175.74 1xgu s LYS 13 N 0.05 4.28 0.38 2.72 1.02 -1.26 -1.55 119.74 125.38 1xgu s LYS 13 Ca -0.03 0.98 -0.25 0.00 0.02 0.00 0.00 55.97 56.69 1xgu s LYS 13 Cb -0.11 -2.65 -0.12 0.00 -0.52 0.00 0.00 37.83 34.43 1xgu s LYS 13 CO 0.02 0.25 0.88 -2.30 -0.92 0.00 0.00 175.35 173.28 1xgu n PRO 14 N 0.23 1.12 0.00 -1.68 -0.02 -1.26 -1.31 135.00 132.08 1xgu n PRO 14 Ca 0.01 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1xgu n PRO 14 Cb 0.52 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1xgu n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1xgu n SER 15 N 0.93 0.00 -3.12 2.55 3.41 0.75 -4.92 113.62 113.22 1xgu n SER 15 Ca 0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 1xgu n SER 15 Cb 0.37 -0.07 0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1xgu n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xgu n GLN 16 N -1.98 0.11 -4.19 4.33 1.13 -0.43 -3.79 117.38 112.56 1xgu n GLN 16 Ca 0.00 -1.20 -0.35 0.00 -1.94 0.00 0.00 57.00 53.51 1xgu n GLN 16 Cb 0.00 -0.37 -0.10 0.00 0.11 0.00 0.00 30.24 29.89 1xgu n GLN 16 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1xgu s THR 17 N -1.50 4.56 -0.17 5.09 2.01 -1.26 -2.13 115.64 122.24 1xgu s THR 17 Ca 0.31 -0.13 -0.14 0.00 0.31 0.00 0.00 61.69 62.04 1xgu s THR 17 Cb -0.02 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 1xgu s THR 17 CO 0.21 0.54 0.29 -0.22 -0.69 0.00 0.00 174.62 174.76 1xgu s LEU 18 N -0.29 4.23 -0.06 4.42 0.20 -0.24 -4.95 118.68 121.99 1xgu s LEU 18 Ca 0.07 0.48 0.02 0.00 0.69 0.00 0.00 54.13 55.40 1xgu s LEU 18 Cb -0.12 -2.37 0.01 0.00 -0.43 0.00 0.00 46.19 43.28 1xgu s LEU 18 CO 0.02 0.08 -0.13 -0.44 -0.29 0.00 0.00 176.35 175.59 1xgu s SER 19 N 0.56 1.78 0.06 3.68 0.01 -1.26 -1.32 113.70 117.21 1xgu s SER 19 Ca 0.16 -0.30 0.04 0.00 1.31 0.00 0.00 55.95 57.17 1xgu s SER 19 Cb -0.13 -0.79 -0.03 0.00 0.21 0.00 0.00 66.02 65.28 1xgu s SER 19 CO 0.04 0.05 -0.13 -0.76 0.41 0.00 0.00 173.24 172.85 1xgu s LEU 20 N 0.59 2.25 -0.05 2.44 1.43 -0.78 -4.06 118.68 120.50 1xgu s LEU 20 Ca -0.13 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 52.46 1xgu s LEU 20 Cb -0.15 -0.46 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 1xgu s LEU 20 CO 0.04 -0.08 -0.22 -0.89 0.23 0.00 0.00 176.35 175.43 1xgu s THR 21 N -1.19 2.38 -0.23 5.49 2.01 0.60 -1.82 115.64 122.89 1xgu s THR 21 Ca -0.03 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.03 1xgu s THR 21 Cb -0.09 -1.88 0.05 0.00 0.01 0.00 0.00 72.50 70.58 1xgu s THR 21 CO 0.02 0.58 -0.14 0.00 -0.69 0.00 0.00 174.62 174.38 1xgu s SER 23 N 1.17 6.61 -0.19 0.00 0.01 0.18 -1.97 113.70 119.52 1xgu s SER 23 Ca -0.04 0.73 -0.09 0.00 1.31 0.00 0.00 55.95 57.87 1xgu s SER 23 Cb -0.17 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 1xgu s SER 23 CO -0.08 -0.12 0.11 -0.69 0.41 0.00 0.00 173.24 172.86 1xgu s VAL 24 N 1.30 5.19 0.06 3.43 1.01 -0.56 -2.06 120.40 128.78 1xgu s VAL 24 Ca 0.25 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.39 1xgu s VAL 24 Cb -0.15 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1xgu s VAL 24 CO 0.10 0.46 -0.13 0.42 0.00 0.00 0.00 175.10 175.95 1xgu s THR 25 N 0.24 1.00 0.00 3.92 -4.23 -0.66 -4.78 115.64 111.13 1xgu s THR 25 Ca 0.07 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1xgu s THR 25 Cb -0.12 -0.96 0.00 0.00 1.34 0.00 0.00 72.50 72.76 1xgu s THR 25 CO -0.01 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1xgu n GLY 26 N 1.45 3.31 3.65 3.99 0.00 -1.26 -1.12 105.19 115.21 1xgu n GLY 26 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1xgu n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xgu s ASP 27 N -0.73 -0.18 0.35 1.61 2.15 -1.26 -4.64 116.67 113.96 1xgu s ASP 27 Ca 0.00 -0.72 -0.22 0.00 0.43 0.00 0.00 52.55 52.04 1xgu s ASP 27 Cb 0.00 0.63 -0.10 0.00 -0.30 0.00 0.00 42.92 43.15 1xgu s ASP 27 CO 0.00 -1.18 0.89 -0.55 -0.17 0.00 0.00 175.17 174.15 1xgu s SER 28 N -2.95 7.08 0.34 -0.34 0.15 -1.26 -4.93 113.70 111.78 1xgu s SER 28 Ca 0.16 1.65 0.27 0.00 0.70 0.00 0.00 55.95 58.72 1xgu s SER 28 Cb -0.02 -2.51 1.05 0.00 -1.71 0.00 0.00 66.02 62.82 1xgu s SER 28 CO 0.05 -0.18 1.79 1.62 1.20 0.00 0.00 173.24 177.72 1xgu h VAL 29 N 2.28 0.00 -0.62 4.45 3.04 -1.90 -2.37 116.25 121.13 1xgu h VAL 29 Ca -0.48 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 1xgu h VAL 29 Cb 1.19 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 1xgu h VAL 29 CO 0.64 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.55 1xgu n THR 30 N -2.50 0.94 -1.78 3.17 -2.24 -1.26 -4.36 114.28 106.25 1xgu n THR 30 Ca 0.02 -0.87 -0.23 0.00 -2.27 0.00 0.00 64.05 60.71 1xgu n THR 30 Cb 0.28 0.38 0.06 0.00 -2.10 0.00 0.00 70.33 68.95 1xgu n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1xgu n SER 31 N 1.30 5.09 0.00 3.42 7.64 -0.89 -4.92 113.62 125.26 1xgu n SER 31 Ca 0.21 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.32 1xgu n SER 31 Cb 0.56 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1xgu n SER 31 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1xgu n ASP 32 N -0.83 0.00 -4.88 6.43 4.64 -1.26 -4.93 116.55 115.72 1xgu n ASP 32 Ca 0.46 0.00 -0.33 0.00 -1.38 0.00 0.00 54.79 53.54 1xgu n ASP 32 Cb 0.90 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.93 1xgu n ASP 32 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1xgu s PHE 33 N -2.00 3.49 0.07 -0.67 2.99 -1.26 -4.48 117.98 116.12 1xgu s PHE 33 Ca 0.00 0.72 0.06 0.00 0.00 0.00 0.00 56.93 57.71 1xgu s PHE 33 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 43.02 40.86 1xgu s PHE 33 CO 0.00 0.41 -0.16 -1.58 -0.00 0.00 0.00 175.22 173.89 1xgu s TRP 34 N -1.63 1.42 0.22 0.36 0.52 -0.30 -1.66 118.94 117.86 1xgu s TRP 34 Ca 0.41 -0.42 -0.04 0.00 0.02 0.00 0.00 56.10 56.07 1xgu s TRP 34 Cb -0.12 -0.80 -0.03 0.00 -1.15 0.00 0.00 33.47 31.36 1xgu s TRP 34 CO 0.22 0.09 0.22 -1.54 0.02 0.00 0.00 176.95 175.96 1xgu s SER 35 N -1.61 0.13 -0.08 2.95 1.04 -0.13 0.14 113.70 116.14 1xgu s SER 35 Ca 0.02 -1.29 0.03 0.00 0.48 0.00 0.00 55.95 55.19 1xgu s SER 35 Cb -0.09 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1xgu s SER 35 CO 0.03 -0.92 -0.19 0.26 0.98 0.00 0.00 173.24 173.40 1xgu s TRP 36 N -4.10 2.07 -0.02 5.02 0.52 -0.64 -1.58 118.94 120.21 1xgu s TRP 36 Ca 0.35 -0.80 0.04 0.00 0.02 0.00 0.00 56.10 55.71 1xgu s TRP 36 Cb 0.05 -1.42 -0.01 0.00 -1.15 0.00 0.00 33.47 30.95 1xgu s TRP 36 CO 0.12 -0.34 -0.13 0.42 0.02 0.00 0.00 176.95 177.04 1xgu s ILE 37 N 0.42 1.08 0.08 2.03 1.01 0.04 -1.17 121.20 124.68 1xgu s ILE 37 Ca -0.16 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.03 1xgu s ILE 37 Cb -0.17 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1xgu s ILE 37 CO 0.06 0.31 -0.23 0.00 0.00 0.00 0.00 174.94 175.08 1xgu s ARG 38 N -0.12 1.38 -0.26 2.79 1.70 -0.59 0.08 118.95 123.93 1xgu s ARG 38 Ca 0.01 -1.12 0.03 0.00 -0.47 0.00 0.00 55.73 54.18 1xgu s ARG 38 Cb -0.07 -1.63 0.06 0.00 -0.57 0.00 0.00 34.95 32.74 1xgu s ARG 38 CO 0.00 0.40 -0.10 0.21 -1.08 0.00 0.00 175.30 174.73 1xgu s LYS 39 N -1.59 2.21 0.74 3.89 2.20 0.64 -1.23 119.74 126.60 1xgu s LYS 39 Ca 0.09 -1.37 -0.11 0.00 -0.36 0.00 0.00 55.97 54.22 1xgu s LYS 39 Cb -0.10 -2.90 0.03 0.00 -1.51 0.00 0.00 37.83 33.36 1xgu s LYS 39 CO 0.03 -0.58 1.07 -0.06 -0.36 0.00 0.00 175.35 175.45 1xgu s PHE 40 N 1.09 2.97 0.29 4.03 0.08 0.30 -2.10 117.98 124.65 1xgu s PHE 40 Ca -0.08 1.34 0.10 0.00 0.12 0.00 0.00 56.93 58.40 1xgu s PHE 40 Cb -0.20 -2.98 0.89 0.00 -0.57 0.00 0.00 43.02 40.16 1xgu s PHE 40 CO -0.05 -1.47 1.32 -2.30 -0.10 0.00 0.00 175.22 172.62 1xgu n PRO 41 N -3.27 -0.06 -1.90 0.24 -0.02 -1.26 -2.66 135.00 126.07 1xgu n PRO 41 Ca 0.07 1.21 -0.40 0.00 -2.02 0.00 0.00 63.50 62.37 1xgu n PRO 41 Cb 0.54 -2.04 0.04 0.00 -0.02 0.00 0.00 33.50 32.02 1xgu n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xgu n GLY 42 N -1.32 5.49 3.82 -1.23 0.00 -1.26 -4.84 105.19 105.85 1xgu n GLY 42 Ca 0.26 -2.46 -0.26 0.00 0.00 0.00 0.00 46.02 43.56 1xgu n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xgu n ASN 43 N -0.50 -2.65 -4.30 1.61 3.02 -1.09 -4.96 115.26 106.39 1xgu n ASN 43 Ca 0.54 -0.82 -0.37 0.00 -0.03 0.00 0.00 54.58 53.89 1xgu n ASN 43 Cb 0.24 -3.88 -0.13 0.00 -0.61 0.00 0.00 39.78 35.41 1xgu n ASN 43 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xgu s LYS 44 N -6.31 2.86 -0.09 3.52 -0.14 -1.19 -4.98 119.74 113.41 1xgu s LYS 44 Ca 0.29 -1.01 -0.10 0.00 -1.36 0.00 0.00 55.97 53.79 1xgu s LYS 44 Cb -0.15 -3.38 -0.05 0.00 -1.68 0.00 0.00 37.83 32.57 1xgu s LYS 44 CO 0.83 -0.54 0.23 -0.51 -0.76 0.00 0.00 175.35 174.59 1xgu s LEU 45 N 1.44 4.40 -0.07 3.17 1.43 -1.26 -0.54 118.68 127.26 1xgu s LEU 45 Ca 0.00 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1xgu s LEU 45 Cb -0.18 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 43.82 1xgu s LEU 45 CO 0.02 0.36 -0.08 -0.70 0.23 0.00 0.00 176.35 176.18 1xgu s GLU 46 N -0.88 1.28 -0.63 1.70 2.12 -0.36 -5.01 118.70 116.92 1xgu s GLU 46 Ca 0.17 -0.24 -0.24 0.00 0.36 0.00 0.00 54.97 55.02 1xgu s GLU 46 Cb -0.13 -1.20 0.05 0.00 0.26 0.00 0.00 34.13 33.11 1xgu s GLU 46 CO 0.06 -0.08 1.01 -0.47 -0.54 0.00 0.00 175.26 175.24 1xgu s TYR 47 N 1.02 2.65 0.22 5.30 5.04 -1.26 -1.54 117.35 128.77 1xgu s TYR 47 Ca -0.09 -0.26 -0.05 0.00 -2.44 0.00 0.00 57.07 54.23 1xgu s TYR 47 Cb -0.14 -4.28 0.19 0.00 0.35 0.00 0.00 41.96 38.08 1xgu s TYR 47 CO -0.00 -1.62 1.68 0.52 -1.34 0.00 0.00 175.55 174.80 1xgu h MET 48 N 9.56 0.91 0.00 4.97 2.86 -1.51 -3.40 114.93 128.31 1xgu h MET 48 Ca -0.28 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.08 1xgu h MET 48 Cb 1.07 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1xgu h MET 48 CO 1.17 0.93 0.00 0.41 1.06 0.00 0.00 176.91 180.48 1xgu n GLY 49 N -0.47 0.33 3.24 8.32 0.00 -1.19 -1.18 105.19 114.25 1xgu n GLY 49 Ca 0.02 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 1xgu n GLY 49 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xgu s TYR 50 N -1.91 0.07 -0.13 1.61 -0.85 -0.61 -1.62 117.35 113.90 1xgu s TYR 50 Ca 0.00 -0.47 0.02 0.00 -0.52 0.00 0.00 57.07 56.11 1xgu s TYR 50 Cb 0.00 0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.38 1xgu s TYR 50 CO 0.00 -0.59 -0.20 -1.50 -1.52 0.00 0.00 175.55 171.74 1xgu s ILE 51 N -3.85 1.93 0.52 -3.49 2.07 0.12 -1.57 121.20 116.93 1xgu s ILE 51 Ca 0.05 -0.90 0.04 0.00 -1.41 0.00 0.00 60.65 58.43 1xgu s ILE 51 Cb 0.04 -1.71 0.04 0.00 0.13 0.00 0.00 42.46 40.95 1xgu s ILE 51 CO -0.11 0.52 0.73 -0.94 -1.91 0.00 0.00 174.94 173.23 1xgu s SER 52 N 0.87 5.32 0.43 4.50 1.04 -0.59 -1.15 113.70 124.12 1xgu s SER 52 Ca -0.06 -0.21 0.22 0.00 0.48 0.00 0.00 55.95 56.38 1xgu s SER 52 Cb -0.15 -0.68 1.20 0.00 0.10 0.00 0.00 66.02 66.49 1xgu s SER 52 CO -0.02 -1.08 1.78 0.10 0.98 0.00 0.00 173.24 174.99 1xgu h TYR 53 N 0.21 0.52 0.00 5.02 -0.00 -1.88 0.12 116.97 120.95 1xgu h TYR 53 Ca -0.40 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.34 1xgu h TYR 53 Cb 1.29 -0.15 0.00 0.00 0.00 0.00 0.00 36.73 37.87 1xgu h TYR 53 CO 0.34 0.04 0.00 -1.13 -0.00 0.00 0.00 178.16 177.41 1xgu n SER 54 N -4.54 0.00 0.00 0.10 3.41 -1.26 -4.86 113.62 106.47 1xgu n SER 54 Ca 0.25 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1xgu n SER 54 Cb 0.96 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1xgu n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xgu n GLY 55 N 0.92 0.67 3.76 5.00 0.00 0.40 -5.04 105.19 110.90 1xgu n GLY 55 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1xgu n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xgu s SER 56 N -2.37 5.72 0.13 1.61 1.04 -1.26 -4.76 113.70 113.81 1xgu s SER 56 Ca 0.00 2.50 0.08 0.00 0.48 0.00 0.00 55.95 59.00 1xgu s SER 56 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 1xgu s SER 56 CO 0.00 -1.24 -0.18 0.42 0.98 0.00 0.00 173.24 173.22 1xgu s THR 57 N -1.45 1.62 -0.12 2.02 -4.23 -1.26 -1.54 115.64 110.67 1xgu s THR 57 Ca 0.68 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1xgu s THR 57 Cb -0.33 -1.62 0.02 0.00 1.34 0.00 0.00 72.50 71.91 1xgu s THR 57 CO 0.40 -0.24 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.80 1xgu s TYR 58 N -1.71 1.86 0.05 3.99 2.02 -0.61 -5.00 117.35 117.95 1xgu s TYR 58 Ca 0.10 -0.97 0.06 0.00 -0.37 0.00 0.00 57.07 55.90 1xgu s TYR 58 Cb -0.07 -1.41 -0.03 0.00 -0.40 0.00 0.00 41.96 40.04 1xgu s TYR 58 CO 0.05 -0.56 -0.15 0.71 -1.57 0.00 0.00 175.55 174.03 1xgu s TYR 59 N 1.41 2.64 0.17 2.71 2.02 -1.26 -1.58 117.35 123.47 1xgu s TYR 59 Ca 0.02 -0.20 -0.31 0.00 -0.37 0.00 0.00 57.07 56.20 1xgu s TYR 59 Cb -0.13 -1.48 -0.10 0.00 -0.40 0.00 0.00 41.96 39.85 1xgu s TYR 59 CO -0.07 0.31 1.53 -1.58 -1.57 0.00 0.00 175.55 174.17 1xgu s HIS 60 N -0.99 3.07 0.50 2.71 2.46 -0.32 -4.81 115.29 117.91 1xgu s HIS 60 Ca 0.16 0.71 0.17 0.00 0.47 0.00 0.00 55.06 56.57 1xgu s HIS 60 Cb -0.11 -3.89 1.22 0.00 -0.13 0.00 0.00 32.58 29.67 1xgu s HIS 60 CO 0.07 -3.22 2.08 -1.00 -2.47 0.00 0.00 174.74 170.20 1xgu h PRO 61 N 6.56 0.12 -0.26 2.88 0.13 -1.94 0.30 132.00 139.78 1xgu h PRO 61 Ca -0.43 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1xgu h PRO 61 Cb 1.21 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1xgu h PRO 61 CO 0.89 0.08 0.04 0.77 -0.23 0.00 0.00 178.00 179.55 1xgu h SER 62 N 0.13 0.35 0.20 1.44 0.02 -1.99 -2.90 113.55 110.80 1xgu h SER 62 Ca 0.12 -0.04 -0.35 0.00 -0.84 0.00 0.00 61.79 60.68 1xgu h SER 62 Cb 0.33 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1xgu h SER 62 CO -0.02 0.38 -1.87 -0.07 -1.14 0.00 0.00 176.83 174.11 1xgu h LEU 63 N 0.38 0.44 0.00 5.07 4.07 -1.54 -3.49 115.31 120.23 1xgu h LEU 63 Ca 0.09 -0.84 0.00 0.00 0.08 0.00 0.00 57.88 57.21 1xgu h LEU 63 Cb 0.19 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1xgu h LEU 63 CO 0.00 1.74 0.00 1.17 -1.08 0.00 0.00 178.44 180.27 1xgu n LYS 64 N -3.47 0.00 0.00 1.13 3.00 0.91 -1.67 118.16 118.05 1xgu n LYS 64 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.04 1xgu n LYS 64 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 35.03 36.09 1xgu n LYS 64 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1xgu n SER 65 N 0.00 0.00 0.09 3.14 3.41 -1.26 -4.80 113.62 114.20 1xgu n SER 65 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1xgu n SER 65 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1xgu n SER 65 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1xgu h ARG 66 N 0.00 0.00 -5.87 4.33 3.08 -1.68 -3.48 114.38 110.76 1xgu h ARG 66 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1xgu h ARG 66 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1xgu h ARG 66 CO 0.00 0.12 -0.51 -1.50 -1.07 0.00 0.00 179.97 177.01 1xgu s ILE 67 N -3.19 5.29 -0.10 2.04 2.07 -1.26 -1.47 121.20 124.59 1xgu s ILE 67 Ca -0.01 -0.26 -0.05 0.00 -1.41 0.00 0.00 60.65 58.92 1xgu s ILE 67 Cb 0.09 -3.49 0.04 0.00 0.13 0.00 0.00 42.46 39.23 1xgu s ILE 67 CO 0.79 0.29 0.23 -0.55 -1.91 0.00 0.00 174.94 173.78 1xgu s SER 68 N -2.03 -0.24 -0.13 4.50 0.15 -0.36 -4.99 113.70 110.59 1xgu s SER 68 Ca 0.28 0.48 0.02 0.00 0.70 0.00 0.00 55.95 57.44 1xgu s SER 68 Cb -0.13 0.38 0.01 0.00 -1.71 0.00 0.00 66.02 64.57 1xgu s SER 68 CO 0.20 -0.16 -0.20 -0.63 1.20 0.00 0.00 173.24 173.65 1xgu s ILE 69 N 1.18 1.92 0.31 6.45 1.01 -1.26 -0.97 121.20 129.84 1xgu s ILE 69 Ca -0.09 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1xgu s ILE 69 Cb -0.10 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1xgu s ILE 69 CO -0.08 0.52 0.13 0.42 0.00 0.00 0.00 174.94 175.94 1xgu s THR 70 N 0.84 0.51 0.10 2.92 -4.23 -0.99 -4.96 115.64 109.83 1xgu s THR 70 Ca -0.07 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.39 1xgu s THR 70 Cb -0.15 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.11 1xgu s THR 70 CO -0.01 0.00 0.11 0.00 -0.54 0.00 0.00 174.62 174.17 1xgu s ARG 71 N -3.87 0.83 -0.26 3.99 1.70 -1.26 0.13 118.95 120.21 1xgu s ARG 71 Ca 0.35 -1.17 -0.01 0.00 -0.47 0.00 0.00 55.73 54.43 1xgu s ARG 71 Cb 0.06 0.29 0.08 0.00 -0.57 0.00 0.00 34.95 34.81 1xgu s ARG 71 CO 0.16 -0.24 0.06 0.34 -1.08 0.00 0.00 175.30 174.54 1xgu s ASP 72 N -2.93 3.65 0.42 -2.89 -1.08 0.11 -4.95 116.67 109.00 1xgu s ASP 72 Ca 0.11 -1.32 0.10 0.00 -0.52 0.00 0.00 52.55 50.92 1xgu s ASP 72 Cb 0.06 -0.82 0.91 0.00 -1.46 0.00 0.00 42.92 41.61 1xgu s ASP 72 CO -0.07 -0.36 2.02 0.74 0.52 0.00 0.00 175.17 178.03 1xgu h THR 73 N 6.52 1.11 0.00 1.71 2.02 -1.98 0.18 112.91 122.48 1xgu h THR 73 Ca -0.15 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 1xgu h THR 73 Cb 1.06 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1xgu h THR 73 CO 0.42 0.14 -0.40 0.77 0.37 0.00 0.00 175.52 176.82 1xgu h SER 74 N 0.32 0.00 0.03 4.18 4.64 -1.95 -3.21 113.55 117.55 1xgu h SER 74 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1xgu h SER 74 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1xgu h SER 74 CO -0.00 0.40 -1.42 0.29 -0.87 0.00 0.00 176.83 175.23 1xgu n LYS 75 N -3.26 0.29 -3.35 4.77 5.02 -1.02 -5.00 118.16 115.61 1xgu n LYS 75 Ca 0.02 -0.08 -0.16 0.00 -2.02 0.00 0.00 58.31 56.06 1xgu n LYS 75 Cb 0.65 -1.51 0.08 0.00 -0.02 0.00 0.00 35.03 34.23 1xgu n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1xgu n ASN 76 N -1.85 -3.01 -4.01 4.39 5.15 0.62 -4.85 115.26 111.70 1xgu n ASN 76 Ca 0.01 -0.62 -0.08 0.00 -0.60 0.00 0.00 54.58 53.28 1xgu n ASN 76 Cb 0.44 -5.01 -0.09 0.00 -0.53 0.00 0.00 39.78 34.59 1xgu n ASN 76 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1xgu s GLN 77 N -5.11 0.78 0.09 1.20 -0.21 -1.05 -1.50 119.66 113.86 1xgu s GLN 77 Ca 0.10 -1.16 0.02 0.00 0.02 0.00 0.00 55.36 54.34 1xgu s GLN 77 Cb -0.01 0.28 -0.04 0.00 1.00 0.00 0.00 33.01 34.23 1xgu s GLN 77 CO 0.71 -0.21 -0.06 1.52 -2.12 0.00 0.00 175.29 175.12 1xgu s TYR 78 N -3.92 0.83 0.26 0.91 1.13 -0.83 0.05 117.35 115.78 1xgu s TYR 78 Ca 0.10 -0.89 0.03 0.00 -1.41 0.00 0.00 57.07 54.90 1xgu s TYR 78 Cb 0.06 -0.49 -0.05 0.00 -1.10 0.00 0.00 41.96 40.38 1xgu s TYR 78 CO -0.08 -0.16 0.02 0.71 -2.51 0.00 0.00 175.55 173.53 1xgu s TYR 79 N -3.43 1.66 -0.04 -3.49 1.51 0.36 -1.22 117.35 112.69 1xgu s TYR 79 Ca 0.09 -0.96 0.03 0.00 -1.01 0.00 0.00 57.07 55.23 1xgu s TYR 79 Cb 0.04 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.90 1xgu s TYR 79 CO -0.05 -0.06 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.03 1xgu s LEU 80 N -3.35 1.80 -0.06 -1.29 2.96 -0.75 -2.35 118.68 115.64 1xgu s LEU 80 Ca 0.31 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1xgu s LEU 80 Cb 0.07 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 45.98 1xgu s LEU 80 CO 0.11 0.09 -0.10 -1.58 -1.32 0.00 0.00 176.35 173.55 1xgu s GLN 81 N 0.24 1.47 -0.21 1.98 0.74 -0.14 -1.87 119.66 121.88 1xgu s GLN 81 Ca -0.06 -0.32 -0.03 0.00 0.05 0.00 0.00 55.36 55.00 1xgu s GLN 81 Cb -0.12 -1.28 0.07 0.00 1.10 0.00 0.00 33.01 32.78 1xgu s GLN 81 CO 0.02 -0.03 0.05 -1.17 -0.55 0.00 0.00 175.29 173.61 1xgu s LEU 82 N 0.82 1.25 0.77 3.68 2.96 -0.44 -1.23 118.68 126.50 1xgu s LEU 82 Ca -0.12 -0.94 -0.12 0.00 -0.22 0.00 0.00 54.13 52.73 1xgu s LEU 82 Cb -0.15 -0.61 0.06 0.00 0.50 0.00 0.00 46.19 45.99 1xgu s LEU 82 CO 0.02 -0.33 1.14 0.20 -1.32 0.00 0.00 176.35 176.06 1xgu s ASN 83 N 1.85 4.83 -1.12 3.68 0.01 -0.54 -1.08 114.94 122.56 1xgu s ASN 83 Ca 0.01 0.96 -0.25 0.00 -0.71 0.00 0.00 52.86 52.87 1xgu s ASN 83 Cb -0.17 -1.59 0.03 0.00 0.41 0.00 0.00 41.25 39.94 1xgu s ASN 83 CO -0.12 -1.72 0.47 -1.20 -1.51 0.00 0.00 177.10 173.03 1xgu n SER 84 N -3.22 -2.67 -4.81 -1.22 7.64 -1.08 -4.91 113.62 103.34 1xgu n SER 84 Ca 0.07 -1.15 -0.30 0.00 1.01 0.00 0.00 58.87 58.51 1xgu n SER 84 Cb 0.59 -1.38 0.08 0.00 -1.01 0.00 0.00 64.21 62.49 1xgu n SER 84 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1xgu s VAL 85 N -3.82 3.32 0.24 0.44 -7.23 -0.91 -4.63 120.40 107.82 1xgu s VAL 85 Ca 0.35 0.43 0.01 0.00 -1.81 0.00 0.00 61.98 60.96 1xgu s VAL 85 Cb -0.19 -3.18 -0.04 0.00 0.56 0.00 0.00 36.38 33.52 1xgu s VAL 85 CO 0.86 -0.56 0.16 0.42 -0.31 0.00 0.00 175.10 175.67 1xgu s THR 86 N -3.14 0.06 0.57 5.32 -4.23 -1.26 -0.18 115.64 112.78 1xgu s THR 86 Ca 0.60 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.41 1xgu s THR 86 Cb -0.14 -2.51 0.43 0.00 1.34 0.00 0.00 72.50 71.62 1xgu s THR 86 CO 0.54 0.00 1.85 0.71 -0.54 0.00 0.00 174.62 177.18 1xgu h THR 87 N 2.47 0.41 0.00 3.99 1.35 -1.97 0.11 112.91 119.27 1xgu h THR 87 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1xgu h THR 87 Cb 1.25 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1xgu h THR 87 CO 0.50 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.15 1xgu n GLU 88 N -3.92 0.07 -0.07 4.72 4.71 -1.26 -1.57 120.64 123.31 1xgu n GLU 88 Ca 0.14 0.27 0.12 0.00 -0.01 0.00 0.00 57.16 57.68 1xgu n GLU 88 Cb 0.87 -1.50 0.29 0.00 -1.01 0.00 0.00 31.44 30.09 1xgu n GLU 88 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1xgu n ASP 89 N -1.40 2.48 -4.70 1.62 8.00 0.38 -4.89 116.55 118.04 1xgu n ASP 89 Ca 0.03 -1.82 -0.42 0.00 0.71 0.00 0.00 54.79 53.29 1xgu n ASP 89 Cb 0.10 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1xgu n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1xgu s THR 90 N -1.81 3.13 -0.06 -3.53 2.01 -0.61 -4.82 115.64 109.96 1xgu s THR 90 Ca 0.34 0.71 -0.30 0.00 0.31 0.00 0.00 61.69 62.75 1xgu s THR 90 Cb 0.20 -3.45 0.10 0.00 0.01 0.00 0.00 72.50 69.36 1xgu s THR 90 CO 0.30 0.03 1.34 0.00 -0.69 0.00 0.00 174.62 175.60 1xgu s ALA 91 N 1.84 -2.63 -0.25 7.40 0.00 -0.80 -4.66 121.76 122.65 1xgu s ALA 91 Ca 0.69 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.72 1xgu s ALA 91 Cb -0.38 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.55 1xgu s ALA 91 CO 0.30 -1.16 0.17 0.99 0.00 0.00 0.00 175.76 176.06 1xgu s THR 92 N -2.03 5.33 -0.15 0.00 2.01 -0.89 -1.27 115.64 118.64 1xgu s THR 92 Ca 0.30 0.17 -0.07 0.00 0.31 0.00 0.00 61.69 62.40 1xgu s THR 92 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1xgu s THR 92 CO -0.02 0.32 0.07 -0.31 -0.69 0.00 0.00 174.62 173.99 1xgu s TYR 93 N 1.26 3.33 0.05 4.92 1.51 0.27 -0.26 117.35 128.42 1xgu s TYR 93 Ca 0.07 0.22 0.07 0.00 -1.01 0.00 0.00 57.07 56.42 1xgu s TYR 93 Cb -0.14 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1xgu s TYR 93 CO 0.06 0.35 -0.20 0.71 -1.11 0.00 0.00 175.55 175.36 1xgu s TYR 94 N -0.15 1.74 0.07 2.71 2.02 0.11 -0.64 117.35 123.21 1xgu s TYR 94 Ca 0.08 -0.37 0.05 0.00 -0.37 0.00 0.00 57.07 56.46 1xgu s TYR 94 Cb -0.12 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.37 1xgu s TYR 94 CO 0.01 0.09 -0.07 0.00 -1.57 0.00 0.00 175.55 174.02 1xgu s ALA 96 N -1.17 -1.27 0.57 0.00 0.00 -0.61 -1.32 121.76 117.96 1xgu s ALA 96 Ca 0.21 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.11 1xgu s ALA 96 Cb -0.11 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 1xgu s ALA 96 CO 0.13 -0.80 1.06 -1.54 0.00 0.00 0.00 175.76 174.61 1xgu s SER 97 N -2.81 5.86 0.38 0.00 1.04 -0.49 -0.96 113.70 116.72 1xgu s SER 97 Ca 0.05 1.87 0.08 0.00 0.48 0.00 0.00 55.95 58.43 1xgu s SER 97 Cb -0.01 -2.54 0.82 0.00 0.10 0.00 0.00 66.02 64.39 1xgu s SER 97 CO -0.07 -1.11 1.95 -0.25 0.98 0.00 0.00 173.24 174.73 1xgu h TRP 98 N 0.70 0.69 0.00 5.02 7.01 -1.64 0.19 115.95 127.91 1xgu h TRP 98 Ca -0.48 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.54 1xgu h TRP 98 Cb 1.22 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 28.06 1xgu h TRP 98 CO 0.57 0.34 0.00 0.78 -2.79 0.00 0.00 178.44 177.35 1xgu h GLY 99 N 0.66 0.00 0.00 2.65 0.00 -1.91 -3.47 103.07 101.00 1xgu h GLY 99 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1xgu h GLY 99 CO -0.11 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.04 1xgu n GLY 100 N 0.30 0.61 0.21 4.60 0.00 0.05 -4.90 105.19 106.06 1xgu n GLY 100 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1xgu n GLY 100 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xgu h ASP 101 N 0.00 0.00 -3.70 1.61 5.19 -1.91 -3.45 116.42 114.17 1xgu h ASP 101 Ca 0.00 0.00 -0.44 0.00 -0.62 0.00 0.00 57.03 55.97 1xgu h ASP 101 Cb 0.05 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 39.24 1xgu h ASP 101 CO 0.00 0.00 -0.79 0.54 -3.12 0.00 0.00 179.24 175.87 1xgu s VAL 102 N -3.23 0.81 0.04 -1.35 0.11 -1.26 -5.03 120.40 110.49 1xgu s VAL 102 Ca 0.06 -0.35 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1xgu s VAL 102 Cb 0.06 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 1xgu s VAL 102 CO 0.68 0.26 -0.09 0.26 -3.33 0.00 0.00 175.10 172.89 1xgu s TRP 103 N 0.38 0.78 0.67 1.54 0.52 -1.26 -1.39 118.94 120.17 1xgu s TRP 103 Ca -0.06 -0.42 -0.09 0.00 0.02 0.00 0.00 56.10 55.56 1xgu s TRP 103 Cb -0.11 -0.46 0.03 0.00 -1.15 0.00 0.00 33.47 31.78 1xgu s TRP 103 CO 0.01 -0.04 1.02 0.20 0.02 0.00 0.00 176.95 178.16 1xgu s GLY 104 N -1.33 1.62 0.60 0.98 0.00 -0.43 -4.51 107.32 104.25 1xgu s GLY 104 Ca -0.06 -0.61 0.38 0.00 0.00 0.00 0.00 44.72 44.43 1xgu s GLY 104 CO 0.01 -0.26 2.18 0.00 0.00 0.00 0.00 173.10 175.03 1xgu h ALA 105 N -0.50 1.05 0.00 3.20 0.00 -1.91 -3.44 119.26 117.66 1xgu h ALA 105 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1xgu h ALA 105 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1xgu h ALA 105 CO 0.62 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1xgu n GLY 106 N -0.59 -0.69 2.86 0.00 0.00 -1.26 -5.03 105.19 100.48 1xgu n GLY 106 Ca -0.01 -1.49 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 1xgu n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xgu s THR 107 N -3.15 0.09 0.06 2.61 -1.32 0.18 -4.92 115.64 109.20 1xgu s THR 107 Ca 0.00 0.01 -0.28 0.00 -1.21 0.00 0.00 61.69 60.21 1xgu s THR 107 Cb 0.00 -0.12 -0.05 0.00 -1.51 0.00 0.00 72.50 70.82 1xgu s THR 107 CO 0.00 0.05 0.88 -0.89 -2.21 0.00 0.00 174.62 172.46 1xgu s THR 108 N 0.28 4.66 -0.13 5.08 2.01 -1.26 -0.57 115.64 125.72 1xgu s THR 108 Ca -0.02 1.89 0.01 0.00 0.31 0.00 0.00 61.69 63.87 1xgu s THR 108 Cb -0.04 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 68.25 1xgu s THR 108 CO -0.01 0.31 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.39 1xgu s VAL 109 N 0.17 1.55 -0.13 3.82 1.01 -0.40 -4.61 120.40 121.81 1xgu s VAL 109 Ca 0.44 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1xgu s VAL 109 Cb -0.22 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1xgu s VAL 109 CO 0.27 0.45 -0.05 -0.89 0.00 0.00 0.00 175.10 174.88 1xgu s THR 110 N 1.27 3.80 -0.31 3.92 2.01 -0.13 -1.91 115.64 124.30 1xgu s THR 110 Ca 0.00 -0.41 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 1xgu s THR 110 Cb -0.14 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 1xgu s THR 110 CO -0.07 0.53 0.18 -0.69 -0.69 0.00 0.00 174.62 173.88 1xgu s VAL 111 N -0.04 4.94 -0.03 3.82 1.01 -1.26 -1.05 120.40 127.80 1xgu s VAL 111 Ca 0.01 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1xgu s VAL 111 Cb -0.13 -3.46 0.08 0.00 0.00 0.00 0.00 36.38 32.86 1xgu s VAL 111 CO 0.03 0.12 0.72 -0.55 0.00 0.00 0.00 175.10 175.42 1xgu s SER 112 N 1.68 -0.59 0.00 3.32 0.15 -0.59 -4.46 113.70 113.20 1xgu s SER 112 Ca 0.06 0.53 0.18 0.00 0.70 0.00 0.00 55.95 57.41 1xgu s SER 112 Cb -0.17 0.51 0.33 0.00 -1.71 0.00 0.00 66.02 64.98 1xgu s SER 112 CO 0.08 -0.63 1.25 -1.54 1.20 0.00 0.00 173.24 173.61 1xgu n SER 113 N 0.63 3.03 -4.77 5.45 3.41 -1.26 -4.09 113.62 116.02 1xgu n SER 113 Ca -0.17 -1.88 -0.34 0.00 -0.26 0.00 0.00 58.87 56.21 1xgu n SER 113 Cb 0.59 -0.20 0.01 0.00 -0.26 0.00 0.00 64.21 64.35 1xgu n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xgu s ALA 114 N -1.24 2.63 0.26 7.33 0.00 -1.26 -5.05 121.76 124.45 1xgu s ALA 114 Ca 0.30 0.74 0.06 0.00 0.00 0.00 0.00 51.96 53.05 1xgu s ALA 114 Cb 0.17 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1xgu s ALA 114 CO 0.24 -0.91 0.31 0.15 0.00 0.00 0.00 175.76 175.56 1xgu s LYS 115 N -3.53 3.17 0.06 0.00 1.02 -1.26 -5.03 119.74 114.17 1xgu s LYS 115 Ca 0.71 -0.94 -0.35 0.00 0.02 0.00 0.00 55.97 55.41 1xgu s LYS 115 Cb -0.23 -2.74 -0.14 0.00 -0.52 0.00 0.00 37.83 34.21 1xgu s LYS 115 CO 0.31 0.34 1.60 2.41 -0.92 0.00 0.00 175.35 179.10 1xgu n THR 116 N -1.36 0.14 -3.69 2.17 -1.04 -1.26 -4.70 114.28 104.54 1xgu n THR 116 Ca -0.07 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.05 61.72 1xgu n THR 116 Cb 0.58 -1.43 -0.18 0.00 -1.82 0.00 0.00 70.33 67.48 1xgu n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1xgu s THR 117 N 1.67 -0.10 0.46 12.58 2.01 0.11 -4.94 115.64 127.44 1xgu s THR 117 Ca 0.84 0.40 -0.23 0.00 0.31 0.00 0.00 61.69 63.01 1xgu s THR 117 Cb -0.77 -0.14 -0.07 0.00 0.01 0.00 0.00 72.50 71.52 1xgu s THR 117 CO 0.45 0.17 1.21 0.00 -0.69 0.00 0.00 174.62 175.76 1xgu s ALA 118 N 2.02 2.99 0.53 7.40 0.00 -1.26 -1.14 121.76 132.30 1xgu s ALA 118 Ca 0.03 1.03 -0.16 0.00 0.00 0.00 0.00 51.96 52.86 1xgu s ALA 118 Cb -0.12 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 1xgu s ALA 118 CO -0.03 -0.78 1.00 -1.25 0.00 0.00 0.00 175.76 174.69 1xgu s PRO 119 N -2.65 3.87 -0.11 0.00 0.04 -1.26 -4.58 135.00 130.31 1xgu s PRO 119 Ca 0.64 0.95 -0.13 0.00 0.04 0.00 0.00 61.00 62.50 1xgu s PRO 119 Cb -0.32 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1xgu s PRO 119 CO 0.39 -0.34 0.30 -1.12 0.04 0.00 0.00 177.00 176.27 1xgu s SER 120 N -3.16 6.53 -0.20 6.66 0.01 -0.27 -4.93 113.70 118.33 1xgu s SER 120 Ca 0.59 0.62 -0.03 0.00 1.31 0.00 0.00 55.95 58.44 1xgu s SER 120 Cb -0.10 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.94 1xgu s SER 120 CO 0.34 0.20 -0.07 -0.69 0.41 0.00 0.00 173.24 173.43 1xgu s VAL 121 N -0.15 3.17 -0.06 3.43 1.01 -1.26 -1.32 120.40 125.21 1xgu s VAL 121 Ca 0.18 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1xgu s VAL 121 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1xgu s VAL 121 CO 0.06 0.45 -0.17 -0.31 0.00 0.00 0.00 175.10 175.13 1xgu s TYR 122 N 1.28 2.62 0.24 5.22 2.02 0.04 -4.98 117.35 123.80 1xgu s TYR 122 Ca 0.03 -0.35 -0.28 0.00 -0.37 0.00 0.00 57.07 56.11 1xgu s TYR 122 Cb -0.14 -1.63 -0.09 0.00 -0.40 0.00 0.00 41.96 39.69 1xgu s TYR 122 CO -0.03 0.04 0.89 -1.25 -1.57 0.00 0.00 175.55 173.63 1xgu s PRO 123 N -0.48 4.71 -0.24 -1.71 0.04 -1.26 -0.96 135.00 135.09 1xgu s PRO 123 Ca 0.06 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.46 1xgu s PRO 123 Cb -0.12 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.30 1xgu s PRO 123 CO 0.01 0.48 -0.10 -0.51 0.04 0.00 0.00 177.00 176.92 1xgu s LEU 124 N -1.39 3.13 0.04 -3.56 1.43 0.11 -4.90 118.68 113.54 1xgu s LEU 124 Ca 0.42 -1.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1xgu s LEU 124 Cb -0.23 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1xgu s LEU 124 CO 0.29 -0.14 -0.05 0.00 0.23 0.00 0.00 176.35 176.68 1xgu s ALA 125 N 1.23 0.38 0.47 4.21 0.00 -1.26 -0.47 121.76 126.33 1xgu s ALA 125 Ca -0.03 -0.80 -0.23 0.00 0.00 0.00 0.00 51.96 50.90 1xgu s ALA 125 Cb -0.17 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.00 1xgu s ALA 125 CO -0.06 -0.16 1.05 -0.35 0.00 0.00 0.00 175.76 176.24 1xgu n PRO 126 N 1.19 1.34 -1.66 0.00 -0.04 -1.26 -4.87 135.00 129.70 1xgu n PRO 126 Ca -0.21 0.49 -0.43 0.00 -0.04 0.00 0.00 63.50 63.30 1xgu n PRO 126 Cb 0.56 -2.15 -0.01 0.00 -0.04 0.00 0.00 33.50 31.86 1xgu n PRO 126 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xgu n VAL 127 N -0.80 1.95 -3.72 0.52 0.31 -1.26 -1.85 118.33 113.48 1xgu n VAL 127 Ca 0.10 -0.49 -0.31 0.00 -0.01 0.00 0.00 64.34 63.63 1xgu n VAL 127 Cb 0.42 -1.36 0.03 0.00 -0.91 0.00 0.00 33.84 32.01 1xgu n VAL 127 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xgu n GLY 129 N -1.77 0.00 2.99 0.00 0.00 -0.77 -4.86 105.19 100.79 1xgu n GLY 129 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1xgu n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xgu s ASP 130 N 0.00 0.64 0.51 1.61 3.84 -1.26 -5.02 116.67 116.99 1xgu s ASP 130 Ca 0.00 -0.27 -0.06 0.00 -0.00 0.00 0.00 52.55 52.22 1xgu s ASP 130 Cb 0.00 -0.02 -0.04 0.00 -1.38 0.00 0.00 42.92 41.49 1xgu s ASP 130 CO 0.00 -0.05 0.84 0.42 -0.00 0.00 0.00 175.17 176.37 1xgu s THR 131 N -0.63 4.84 -0.24 2.11 -4.23 -1.26 -4.87 115.64 111.35 1xgu s THR 131 Ca -0.03 0.32 -0.04 0.00 -1.18 0.00 0.00 61.69 60.76 1xgu s THR 131 Cb -0.05 -3.86 0.08 0.00 1.34 0.00 0.00 72.50 70.01 1xgu s THR 131 CO -0.00 -0.90 0.10 0.28 -0.54 0.00 0.00 174.62 173.56 1xgu s THR 132 N -2.83 0.18 0.00 3.99 -1.32 -1.26 -5.09 115.64 109.31 1xgu s THR 132 Ca 0.49 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 1xgu s THR 132 Cb -0.10 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.91 1xgu s THR 132 CO 0.47 -0.50 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1xgu n GLY 133 N 5.16 -1.19 0.15 6.08 0.00 -1.26 -4.65 105.19 109.48 1xgu n GLY 133 Ca -0.06 -2.11 0.04 0.00 0.00 0.00 0.00 46.02 43.88 1xgu n GLY 133 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xgu h SER 134 N 0.00 0.00 -2.79 1.61 4.64 -1.98 -3.44 113.55 111.59 1xgu h SER 134 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1xgu h SER 134 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1xgu h SER 134 CO 0.00 0.44 -0.67 -0.94 -0.87 0.00 0.00 176.83 174.79 1xgu s SER 135 N -6.39 2.90 -0.09 4.97 1.04 -1.26 0.11 113.70 114.97 1xgu s SER 135 Ca 0.04 -1.20 -0.08 0.00 0.48 0.00 0.00 55.95 55.20 1xgu s SER 135 Cb 0.07 -0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.03 1xgu s SER 135 CO 0.74 -0.33 0.24 0.54 0.98 0.00 0.00 173.24 175.41 1xgu s VAL 136 N -2.96 -0.01 -0.08 5.02 0.11 0.25 -4.55 120.40 118.19 1xgu s VAL 136 Ca 0.30 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.40 1xgu s VAL 136 Cb 0.04 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 1xgu s VAL 136 CO 0.13 0.01 -0.08 0.42 -3.33 0.00 0.00 175.10 172.25 1xgu s THR 137 N 0.40 3.56 0.45 5.04 -4.23 -1.26 -1.08 115.64 118.52 1xgu s THR 137 Ca -0.02 -0.53 0.06 0.00 -1.18 0.00 0.00 61.69 60.02 1xgu s THR 137 Cb -0.04 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 1xgu s THR 137 CO -0.02 0.58 0.13 -0.76 -0.54 0.00 0.00 174.62 174.01 1xgu s LEU 138 N -0.63 2.85 0.28 4.79 2.01 0.96 -4.73 118.68 124.21 1xgu s LEU 138 Ca 0.09 -1.29 -0.11 0.00 0.01 0.00 0.00 54.13 52.83 1xgu s LEU 138 Cb -0.11 -1.13 0.00 0.00 0.01 0.00 0.00 46.19 44.96 1xgu s LEU 138 CO 0.02 -0.64 0.52 -0.83 1.01 0.00 0.00 176.35 176.43 1xgu s GLY 139 N -3.89 0.68 -0.03 -3.19 0.00 0.38 -0.91 107.32 100.36 1xgu s GLY 139 Ca 0.32 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 44.07 1xgu s GLY 139 CO 0.17 -0.64 0.05 0.00 0.00 0.00 0.00 173.10 172.68 1xgu s LEU 141 N 1.11 2.88 -0.42 0.00 2.96 -0.14 -0.91 118.68 124.16 1xgu s LEU 141 Ca -0.09 -0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 53.15 1xgu s LEU 141 Cb -0.13 -1.69 0.07 0.00 0.50 0.00 0.00 46.19 44.94 1xgu s LEU 141 CO -0.03 -0.05 0.28 -0.69 -1.32 0.00 0.00 176.35 174.54 1xgu s VAL 142 N 1.41 4.55 0.09 1.68 1.01 0.16 -0.78 120.40 128.52 1xgu s VAL 142 Ca 0.04 -1.21 0.10 0.00 0.00 0.00 0.00 61.98 60.91 1xgu s VAL 142 Cb -0.15 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1xgu s VAL 142 CO -0.05 -0.47 -0.26 -0.75 0.00 0.00 0.00 175.10 173.57 1xgu s LYS 143 N 1.50 1.63 -0.83 2.72 2.20 -0.44 -0.47 119.74 126.06 1xgu s LYS 143 Ca 0.03 -1.22 -0.05 0.00 -0.36 0.00 0.00 55.97 54.38 1xgu s LYS 143 Cb -0.23 -1.96 0.01 0.00 -1.51 0.00 0.00 37.83 34.14 1xgu s LYS 143 CO 0.04 0.48 0.72 0.41 -0.36 0.00 0.00 175.35 176.65 1xgu n GLY 144 N 1.32 0.01 3.64 5.54 0.00 -0.75 -1.12 105.19 113.83 1xgu n GLY 144 Ca -0.17 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 1xgu n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xgu s TYR 145 N -3.20 2.63 -0.28 1.61 1.13 -0.94 -4.47 117.35 113.81 1xgu s TYR 145 Ca 0.31 -0.31 -0.22 0.00 -1.41 0.00 0.00 57.07 55.44 1xgu s TYR 145 Cb -0.14 -1.31 0.12 0.00 -1.10 0.00 0.00 41.96 39.53 1xgu s TYR 145 CO 0.45 0.55 0.94 0.12 -2.51 0.00 0.00 175.55 175.11 1xgu s PHE 146 N -2.40 -0.60 0.02 -3.49 5.36 -0.29 -0.77 117.98 115.82 1xgu s PHE 146 Ca 0.33 1.36 0.00 0.00 -0.96 0.00 0.00 56.93 57.66 1xgu s PHE 146 Cb -0.04 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.01 1xgu s PHE 146 CO 0.20 -0.29 0.03 -0.35 -1.46 0.00 0.00 175.22 173.35 1xgu n PRO 147 N 2.81 0.65 -1.83 10.12 -0.04 -1.26 0.09 135.00 145.55 1xgu n PRO 147 Ca -0.15 -0.09 -0.32 0.00 -0.04 0.00 0.00 63.50 62.90 1xgu n PRO 147 Cb 0.56 -0.02 0.03 0.00 -0.04 0.00 0.00 33.50 34.03 1xgu n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1xgu s GLU 148 N -2.42 3.13 0.16 0.54 0.41 -1.26 -4.80 118.70 114.46 1xgu s GLU 148 Ca 0.02 1.10 0.01 0.00 -0.41 0.00 0.00 54.97 55.69 1xgu s GLU 148 Cb -0.00 -2.01 0.01 0.00 -1.78 0.00 0.00 34.13 30.34 1xgu s GLU 148 CO 0.01 -0.96 0.05 -0.35 -0.49 0.00 0.00 175.26 173.53 1xgu n PRO 149 N -2.53 1.45 -4.19 0.39 -0.04 -1.26 -4.96 135.00 123.86 1xgu n PRO 149 Ca 0.08 -1.12 -0.14 0.00 -0.04 0.00 0.00 63.50 62.29 1xgu n PRO 149 Cb 0.53 0.22 -0.10 0.00 -0.04 0.00 0.00 33.50 34.11 1xgu n PRO 149 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1xgu s VAL 150 N -1.25 0.95 -0.16 0.52 -7.23 -1.26 -4.33 120.40 107.64 1xgu s VAL 150 Ca 0.04 -1.78 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 1xgu s VAL 150 Cb -0.00 -1.51 0.01 0.00 0.56 0.00 0.00 36.38 35.43 1xgu s VAL 150 CO 0.03 -0.65 -0.19 0.42 -0.31 0.00 0.00 175.10 174.40 1xgu s THR 151 N -2.82 2.25 -0.10 5.32 -4.23 -0.41 -4.97 115.64 110.69 1xgu s THR 151 Ca 0.09 -0.90 0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1xgu s THR 151 Cb -0.00 -1.93 -0.02 0.00 1.34 0.00 0.00 72.50 71.89 1xgu s THR 151 CO -0.01 0.53 -0.15 -0.22 -0.54 0.00 0.00 174.62 174.23 1xgu s LEU 152 N 1.01 2.62 0.18 4.79 0.20 -1.26 -1.61 118.68 124.62 1xgu s LEU 152 Ca -0.02 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.49 1xgu s LEU 152 Cb -0.15 -1.56 -0.05 0.00 -0.43 0.00 0.00 46.19 44.01 1xgu s LEU 152 CO -0.05 0.23 0.02 0.42 -0.29 0.00 0.00 176.35 176.67 1xgu s THR 153 N -0.02 0.58 -0.08 3.68 -4.23 -0.58 -4.99 115.64 110.01 1xgu s THR 153 Ca -0.04 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 58.53 1xgu s THR 153 Cb -0.14 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 1xgu s THR 153 CO 0.04 -0.40 -0.21 0.26 -0.54 0.00 0.00 174.62 173.77 1xgu s TRP 154 N -3.72 2.57 -1.50 3.99 0.52 -1.26 -0.73 118.94 118.81 1xgu s TRP 154 Ca 0.26 -0.72 -0.04 0.00 0.02 0.00 0.00 56.10 55.61 1xgu s TRP 154 Cb 0.06 -1.68 0.04 0.00 -1.15 0.00 0.00 33.47 30.75 1xgu s TRP 154 CO 0.05 -0.22 0.44 0.09 0.02 0.00 0.00 176.95 177.33 1xgu n ASN 155 N 3.12 -0.81 -1.93 2.95 3.02 0.79 -0.17 115.26 122.23 1xgu n ASN 155 Ca -0.18 -1.05 -0.14 0.00 -0.03 0.00 0.00 54.58 53.18 1xgu n ASN 155 Cb 0.52 -2.77 -0.03 0.00 -0.61 0.00 0.00 39.78 36.89 1xgu n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1xgu n SER 156 N -2.89 -4.08 0.00 6.41 7.64 -1.26 -0.81 113.62 118.62 1xgu n SER 156 Ca -0.22 0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1xgu n SER 156 Cb 0.64 -3.60 0.00 0.00 -1.01 0.00 0.00 64.21 60.24 1xgu n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xgu n GLY 157 N -0.56 0.35 0.00 0.23 0.00 0.76 -4.93 105.19 101.04 1xgu n GLY 157 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1xgu n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xgu n SER 158 N 0.00 0.00 -3.95 1.61 7.64 0.01 -4.25 113.62 114.68 1xgu n SER 158 Ca 0.00 0.42 -0.31 0.00 1.01 0.00 0.00 58.87 60.00 1xgu n SER 158 Cb 0.00 -0.47 -0.15 0.00 -1.01 0.00 0.00 64.21 62.58 1xgu n SER 158 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1xgu s LEU 159 N -2.93 3.00 0.00 -3.43 2.96 -1.12 -4.96 118.68 112.19 1xgu s LEU 159 Ca 0.11 -1.41 0.00 0.00 -0.22 0.00 0.00 54.13 52.61 1xgu s LEU 159 Cb 0.14 -1.26 0.00 0.00 0.50 0.00 0.00 46.19 45.56 1xgu s LEU 159 CO 0.37 -0.27 0.00 -1.54 -1.32 0.00 0.00 176.35 173.58 1xgu n SER 160 N 4.59 1.18 -4.90 3.68 3.41 -1.26 -4.13 113.62 116.18 1xgu n SER 160 Ca -0.09 -0.14 -0.28 0.00 -0.26 0.00 0.00 58.87 58.11 1xgu n SER 160 Cb 0.43 0.51 0.04 0.00 -0.26 0.00 0.00 64.21 64.93 1xgu n SER 160 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1xgu s SER 161 N -0.75 5.53 -1.29 4.04 0.01 -1.26 -4.22 113.70 115.77 1xgu s SER 161 Ca 0.00 0.87 -0.08 0.00 1.31 0.00 0.00 55.95 58.04 1xgu s SER 161 Cb 0.00 -1.79 0.06 0.00 0.21 0.00 0.00 66.02 64.51 1xgu s SER 161 CO 0.00 -1.17 0.47 0.61 0.41 0.00 0.00 173.24 173.56 1xgu n GLY 162 N -2.74 -0.49 3.57 3.44 0.00 -1.26 -4.62 105.19 103.09 1xgu n GLY 162 Ca 0.05 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1xgu n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xgu s VAL 163 N -2.93 3.64 -0.20 1.61 1.01 -1.26 -0.90 120.40 121.37 1xgu s VAL 163 Ca 0.36 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1xgu s VAL 163 Cb -0.19 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.76 1xgu s VAL 163 CO 0.45 0.59 -0.02 -1.00 0.00 0.00 0.00 175.10 175.12 1xgu s HIS 164 N -0.74 1.77 -0.22 5.22 3.76 -0.13 -4.99 115.29 119.96 1xgu s HIS 164 Ca 0.11 -1.29 -0.04 0.00 -0.15 0.00 0.00 55.06 53.69 1xgu s HIS 164 Cb -0.11 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.24 1xgu s HIS 164 CO 0.01 -0.68 -0.04 0.99 -0.85 0.00 0.00 174.74 174.17 1xgu s THR 165 N 1.61 3.37 0.38 1.30 2.01 -1.26 -0.62 115.64 122.42 1xgu s THR 165 Ca -0.03 -0.53 -0.09 0.00 0.31 0.00 0.00 61.69 61.36 1xgu s THR 165 Cb -0.17 -2.55 -0.06 0.00 0.01 0.00 0.00 72.50 69.73 1xgu s THR 165 CO -0.07 0.40 0.72 -0.36 -0.69 0.00 0.00 174.62 174.62 1xgu s PHE 166 N 1.47 3.48 0.48 4.92 0.40 -0.59 -5.02 117.98 123.13 1xgu s PHE 166 Ca 0.05 0.94 -0.23 0.00 -0.60 0.00 0.00 56.93 57.09 1xgu s PHE 166 Cb -0.14 -2.35 -0.07 0.00 0.51 0.00 0.00 43.02 40.96 1xgu s PHE 166 CO -0.03 -0.05 1.32 -2.14 0.70 0.00 0.00 175.22 175.01 1xgu s PRO 167 N -3.83 3.53 0.62 0.24 0.02 -1.26 -4.44 135.00 129.88 1xgu s PRO 167 Ca 0.49 2.15 -0.16 0.00 0.02 0.00 0.00 61.00 63.50 1xgu s PRO 167 Cb -0.10 -2.46 -0.02 0.00 0.02 0.00 0.00 34.50 31.94 1xgu s PRO 167 CO 0.32 -0.85 1.10 0.00 -0.33 0.00 0.00 177.00 177.24 1xgu s ALA 168 N -1.33 2.58 0.14 -1.55 0.00 -1.26 -4.81 121.76 115.54 1xgu s ALA 168 Ca 0.65 0.56 0.08 0.00 0.00 0.00 0.00 51.96 53.25 1xgu s ALA 168 Cb -0.38 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 1xgu s ALA 168 CO 0.47 -1.06 -0.19 0.14 0.00 0.00 0.00 175.76 175.12 1xgu s VAL 169 N -2.27 1.78 -0.21 0.00 -7.23 -0.22 -4.92 120.40 107.34 1xgu s VAL 169 Ca 0.67 -1.80 -0.25 0.00 -1.81 0.00 0.00 61.98 58.80 1xgu s VAL 169 Cb -0.20 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 1xgu s VAL 169 CO 0.37 -0.23 0.82 -0.22 -0.31 0.00 0.00 175.10 175.53 1xgu s LEU 170 N -2.42 4.13 -0.25 1.32 2.96 -1.26 -1.11 118.68 122.04 1xgu s LEU 170 Ca 0.13 1.09 -0.00 0.00 -0.22 0.00 0.00 54.13 55.12 1xgu s LEU 170 Cb -0.07 -3.19 0.07 0.00 0.50 0.00 0.00 46.19 43.50 1xgu s LEU 170 CO 0.06 -0.45 0.01 -1.58 -1.32 0.00 0.00 176.35 173.07 1xgu s GLN 171 N 2.48 1.14 -1.20 1.98 0.74 0.43 -4.83 119.66 120.41 1xgu s GLN 171 Ca 0.36 -0.92 -0.04 0.00 0.05 0.00 0.00 55.36 54.82 1xgu s GLN 171 Cb -0.16 -2.37 -0.02 0.00 1.10 0.00 0.00 33.01 31.57 1xgu s GLN 171 CO 0.10 -0.72 0.85 0.45 -0.55 0.00 0.00 175.29 175.42 1xgu n SER 172 N 4.78 -3.11 0.00 6.67 2.88 -1.26 -1.86 113.62 121.73 1xgu n SER 172 Ca -0.08 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 1xgu n SER 172 Cb 0.44 -4.59 0.00 0.00 -0.75 0.00 0.00 64.21 59.31 1xgu n SER 172 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1xgu n ASP 173 N -3.08 0.00 -4.70 -3.46 10.43 -1.26 -4.96 116.55 109.52 1xgu n ASP 173 Ca -0.22 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 56.90 1xgu n ASP 173 Cb 0.65 -0.31 -0.07 0.00 1.84 0.00 0.00 41.12 43.24 1xgu n ASP 173 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1xgu s LEU 174 N 0.00 3.19 0.15 0.64 1.43 -0.78 -4.86 118.68 118.46 1xgu s LEU 174 Ca 0.00 -0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 52.25 1xgu s LEU 174 Cb 0.00 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 1xgu s LEU 174 CO 0.00 -0.25 0.37 -0.31 0.23 0.00 0.00 176.35 176.39 1xgu s TYR 175 N -2.44 3.48 -0.01 0.29 2.02 0.05 0.16 117.35 120.90 1xgu s TYR 175 Ca 0.36 0.49 -0.00 0.00 -0.37 0.00 0.00 57.07 57.55 1xgu s TYR 175 Cb -0.02 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.59 1xgu s TYR 175 CO 0.22 0.43 0.03 0.99 -1.57 0.00 0.00 175.55 175.64 1xgu s THR 176 N -1.70 -0.03 0.03 -0.71 2.01 -0.27 -1.81 115.64 113.17 1xgu s THR 176 Ca 0.40 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.48 1xgu s THR 176 Cb -0.12 -0.06 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 1xgu s THR 176 CO 0.26 0.04 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.00 1xgu s LEU 177 N 0.49 2.22 0.08 4.42 0.20 0.38 -1.06 118.68 125.40 1xgu s LEU 177 Ca -0.04 -0.63 0.02 0.00 0.69 0.00 0.00 54.13 54.18 1xgu s LEU 177 Cb -0.06 0.22 -0.03 0.00 -0.43 0.00 0.00 46.19 45.89 1xgu s LEU 177 CO -0.01 -0.41 -0.08 -0.94 -0.29 0.00 0.00 176.35 174.62 1xgu s SER 178 N -1.94 1.08 -0.02 3.68 1.04 -1.26 0.37 113.70 116.65 1xgu s SER 178 Ca -0.08 -0.81 -0.01 0.00 0.48 0.00 0.00 55.95 55.53 1xgu s SER 178 Cb -0.04 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.15 1xgu s SER 178 CO -0.04 -0.34 0.05 -0.55 0.98 0.00 0.00 173.24 173.34 1xgu s SER 179 N -2.41 -0.03 0.05 7.02 0.15 -0.09 -1.54 113.70 116.87 1xgu s SER 179 Ca 0.03 0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.84 1xgu s SER 179 Cb -0.02 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 1xgu s SER 179 CO -0.02 -0.05 -0.17 -0.94 1.20 0.00 0.00 173.24 173.26 1xgu s SER 180 N 0.34 3.88 -0.03 5.45 1.04 0.20 -0.34 113.70 124.24 1xgu s SER 180 Ca -0.03 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 55.99 1xgu s SER 180 Cb -0.04 -0.63 0.01 0.00 0.10 0.00 0.00 66.02 65.46 1xgu s SER 180 CO -0.01 0.24 -0.06 0.54 0.98 0.00 0.00 173.24 174.93 1xgu s VAL 181 N -0.98 0.60 -0.14 5.02 0.11 -0.09 -0.95 120.40 123.97 1xgu s VAL 181 Ca 0.16 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1xgu s VAL 181 Cb -0.11 -0.58 -0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1xgu s VAL 181 CO 0.07 0.22 -0.14 -0.89 -3.33 0.00 0.00 175.10 171.02 1xgu s THR 182 N 0.52 2.87 0.24 5.04 2.01 -0.08 -0.02 115.64 126.22 1xgu s THR 182 Ca -0.07 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.23 1xgu s THR 182 Cb -0.11 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 1xgu s THR 182 CO 0.00 0.52 0.07 0.68 -0.69 0.00 0.00 174.62 175.20 1xgu s VAL 183 N 0.55 0.66 0.54 3.82 -7.23 -0.24 -4.60 120.40 113.89 1xgu s VAL 183 Ca -0.09 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.90 1xgu s VAL 183 Cb -0.16 -2.53 -0.06 0.00 0.56 0.00 0.00 36.38 34.20 1xgu s VAL 183 CO 0.04 -0.12 1.05 0.28 -0.31 0.00 0.00 175.10 176.04 1xgu s THR 184 N -3.68 3.75 0.59 5.32 -1.32 -1.26 -0.58 115.64 118.46 1xgu s THR 184 Ca 0.34 0.97 0.34 0.00 -1.21 0.00 0.00 61.69 62.13 1xgu s THR 184 Cb 0.07 -3.41 0.38 0.00 -1.51 0.00 0.00 72.50 68.04 1xgu s THR 184 CO 0.12 -0.36 2.27 0.28 -2.21 0.00 0.00 174.62 174.72 1xgu h SER 185 N 1.01 0.00 0.06 8.08 0.02 0.48 0.14 113.55 123.34 1xgu h SER 185 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1xgu h SER 185 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1xgu h SER 185 CO 0.58 0.01 -0.00 -1.54 -1.14 0.00 0.00 176.83 174.74 1xgu n SER 186 N -3.57 0.12 -0.09 3.07 3.41 -1.26 -3.66 113.62 111.64 1xgu n SER 186 Ca -0.03 -0.95 -0.22 0.00 -0.26 0.00 0.00 58.87 57.42 1xgu n SER 186 Cb 0.10 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 63.90 1xgu n SER 186 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1xgu n THR 187 N -0.94 1.58 -4.86 6.66 -1.04 0.03 -4.75 114.28 110.96 1xgu n THR 187 Ca 0.22 -0.49 -0.27 0.00 -2.04 0.00 0.00 64.05 61.48 1xgu n THR 187 Cb 0.14 -1.67 -0.15 0.00 -1.82 0.00 0.00 70.33 66.83 1xgu n THR 187 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1xgu s TRP 188 N -2.51 1.90 -2.01 -1.42 -0.00 -1.22 0.30 118.94 113.98 1xgu s TRP 188 Ca -0.32 -0.37 0.06 0.00 -0.00 0.00 0.00 56.10 55.47 1xgu s TRP 188 Cb 0.09 -1.18 0.27 0.00 -0.00 0.00 0.00 33.47 32.66 1xgu s TRP 188 CO 0.62 0.04 1.19 -0.35 -0.00 0.00 0.00 176.95 178.44 1xgu n PRO 189 N 2.18 1.17 -0.24 5.86 -0.04 -1.26 -4.76 135.00 137.90 1xgu n PRO 189 Ca -0.16 -0.26 0.05 0.00 -0.04 0.00 0.00 63.50 63.09 1xgu n PRO 189 Cb 0.53 -1.11 0.17 0.00 -0.04 0.00 0.00 33.50 33.05 1xgu n PRO 189 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1xgu h SER 190 N 0.43 0.01 -3.67 3.54 0.02 -1.84 -3.39 113.55 108.65 1xgu h SER 190 Ca 0.00 0.14 -0.68 0.00 -0.84 0.00 0.00 61.79 60.42 1xgu h SER 190 Cb 0.10 0.19 -0.18 0.00 0.14 0.00 0.00 62.40 62.65 1xgu h SER 190 CO 0.00 -0.03 -0.72 -1.58 -1.14 0.00 0.00 176.83 173.36 1xgu s GLN 191 N -6.05 2.53 0.37 3.45 0.74 0.15 -5.09 119.66 115.75 1xgu s GLN 191 Ca -0.13 -0.72 -0.27 0.00 0.05 0.00 0.00 55.36 54.28 1xgu s GLN 191 Cb 0.21 -2.48 -0.10 0.00 1.10 0.00 0.00 33.01 31.75 1xgu s GLN 191 CO 0.75 0.61 1.32 0.45 -0.55 0.00 0.00 175.29 177.87 1xgu s SER 192 N -1.31 6.53 -0.12 6.67 0.15 -1.26 -4.56 113.70 119.79 1xgu s SER 192 Ca 0.16 2.70 -0.00 0.00 0.70 0.00 0.00 55.95 59.50 1xgu s SER 192 Cb -0.11 -2.65 0.03 0.00 -1.71 0.00 0.00 66.02 61.58 1xgu s SER 192 CO 0.06 -0.70 -0.07 -0.63 1.20 0.00 0.00 173.24 173.10 1xgu s ILE 193 N -1.20 1.01 -0.03 6.45 1.01 -1.26 -4.99 121.20 122.19 1xgu s ILE 193 Ca 0.53 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.90 1xgu s ILE 193 Cb -0.39 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 1xgu s ILE 193 CO 0.52 0.32 -0.18 -0.89 0.00 0.00 0.00 174.94 174.71 1xgu s THR 194 N 1.71 1.46 -0.14 2.92 2.01 -1.26 -0.66 115.64 121.68 1xgu s THR 194 Ca 0.04 -0.76 -0.19 0.00 0.31 0.00 0.00 61.69 61.09 1xgu s THR 194 Cb -0.13 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.10 1xgu s THR 194 CO -0.08 0.42 0.53 0.00 -0.69 0.00 0.00 174.62 174.80 1xgu s ASN 196 N 0.83 4.18 -0.18 0.00 -0.87 0.09 0.02 114.94 119.02 1xgu s ASN 196 Ca 0.27 -0.68 0.01 0.00 -1.57 0.00 0.00 52.86 50.90 1xgu s ASN 196 Cb -0.16 -1.67 0.02 0.00 -0.02 0.00 0.00 41.25 39.43 1xgu s ASN 196 CO 0.11 -0.08 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.69 1xgu s VAL 197 N 1.38 1.97 -0.10 1.60 1.01 0.25 -1.52 120.40 124.99 1xgu s VAL 197 Ca 0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1xgu s VAL 197 Cb -0.15 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1xgu s VAL 197 CO -0.05 0.47 -0.04 0.00 0.00 0.00 0.00 175.10 175.49 1xgu s ALA 198 N 1.31 3.09 -0.38 5.51 0.00 -0.63 -0.61 121.76 130.05 1xgu s ALA 198 Ca 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1xgu s ALA 198 Cb -0.14 -1.41 0.12 0.00 0.00 0.00 0.00 23.12 21.70 1xgu s ALA 198 CO -0.12 0.48 0.17 -1.58 0.00 0.00 0.00 175.76 174.71 1xgu s HIS 199 N -0.51 2.08 0.17 0.00 2.46 0.12 -1.28 115.29 118.32 1xgu s HIS 199 Ca 0.08 -2.25 -0.23 0.00 0.47 0.00 0.00 55.06 53.13 1xgu s HIS 199 Cb -0.12 -1.95 0.07 0.00 -0.13 0.00 0.00 32.58 30.45 1xgu s HIS 199 CO 0.02 -0.83 1.58 -1.35 -2.47 0.00 0.00 174.74 171.69 1xgu h PRO 200 N 7.31 -0.22 -1.04 2.88 0.11 -1.79 -1.89 132.00 137.35 1xgu h PRO 200 Ca -0.06 0.02 0.28 0.00 0.11 0.00 0.00 66.00 66.34 1xgu h PRO 200 Cb 0.97 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.06 1xgu h PRO 200 CO 0.49 -0.15 0.71 0.00 -0.21 0.00 0.00 178.00 178.83 1xgu h ALA 201 N 0.75 2.60 -0.35 -0.75 0.00 -1.91 0.15 119.26 119.76 1xgu h ALA 201 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xgu h ALA 201 Cb 0.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1xgu h ALA 201 CO -0.62 -0.94 0.00 -1.13 0.00 0.00 0.00 179.25 176.55 1xgu n SER 202 N -4.42 3.14 -3.94 0.00 3.41 -0.82 -4.98 113.62 106.02 1xgu n SER 202 Ca 0.23 -1.91 -0.30 0.00 -0.26 0.00 0.00 58.87 56.63 1xgu n SER 202 Cb 0.98 -0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.72 1xgu n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1xgu n SER 203 N 1.15 -4.17 -4.28 4.04 7.64 0.52 -4.97 113.62 113.55 1xgu n SER 203 Ca 0.16 -0.82 -0.24 0.00 1.01 0.00 0.00 58.87 58.98 1xgu n SER 203 Cb 0.52 -3.73 -0.13 0.00 -1.01 0.00 0.00 64.21 59.86 1xgu n SER 203 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1xgu s THR 204 N -3.35 1.68 -0.20 0.44 -4.23 -1.05 -5.01 115.64 103.92 1xgu s THR 204 Ca 0.60 -1.50 -0.05 0.00 -1.18 0.00 0.00 61.69 59.56 1xgu s THR 204 Cb -0.30 -1.53 0.10 0.00 1.34 0.00 0.00 72.50 72.11 1xgu s THR 204 CO 0.84 -0.04 0.36 -0.75 -0.54 0.00 0.00 174.62 174.49 1xgu s LYS 205 N -1.83 0.28 0.16 3.99 2.20 -1.26 0.11 119.74 123.40 1xgu s LYS 205 Ca 0.06 0.75 0.10 0.00 -0.36 0.00 0.00 55.97 56.52 1xgu s LYS 205 Cb -0.10 -0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.05 1xgu s LYS 205 CO 0.04 -0.42 -0.21 0.14 -0.36 0.00 0.00 175.35 174.54 1xgu s VAL 206 N 2.53 2.59 -0.03 4.02 -7.23 0.22 -4.94 120.40 117.56 1xgu s VAL 206 Ca 0.04 -1.81 0.04 0.00 -1.81 0.00 0.00 61.98 58.45 1xgu s VAL 206 Cb -0.13 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1xgu s VAL 206 CO -0.13 -0.04 -0.14 -1.81 -0.31 0.00 0.00 175.10 172.68 1xgu s ASP 207 N -2.49 4.10 -0.18 4.85 -0.00 -1.26 -0.59 116.67 121.11 1xgu s ASP 207 Ca 0.20 -0.22 -0.03 0.00 -0.00 0.00 0.00 52.55 52.49 1xgu s ASP 207 Cb -0.09 -0.85 0.06 0.00 -0.00 0.00 0.00 42.92 42.04 1xgu s ASP 207 CO 0.10 0.32 0.05 -0.75 -0.00 0.00 0.00 175.17 174.89 1xgu s LYS 208 N -0.96 0.51 0.16 8.23 2.47 0.10 -4.95 119.74 125.31 1xgu s LYS 208 Ca 0.13 -0.32 -0.30 0.00 -1.56 0.00 0.00 55.97 53.92 1xgu s LYS 208 Cb -0.11 -1.99 -0.07 0.00 -1.46 0.00 0.00 37.83 34.20 1xgu s LYS 208 CO 0.02 -0.63 1.00 0.21 0.16 0.00 0.00 175.35 176.11 1xgu s LYS 209 N 1.93 4.70 0.00 4.03 2.20 -1.26 0.10 119.74 131.45 1xgu s LYS 209 Ca 0.00 1.54 0.30 0.00 -0.36 0.00 0.00 55.97 57.46 1xgu s LYS 209 Cb -0.17 -3.32 1.54 0.00 -1.51 0.00 0.00 37.83 34.38 1xgu s LYS 209 CO -0.08 0.25 2.02 -0.89 -0.36 0.00 0.00 175.35 176.29