#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgk s LEU 2 N 0.00 4.10 0.00 0.00 -0.00 -1.26 -5.00 118.68 116.52 1tgk s LEU 2 Ca 0.00 0.81 0.01 0.00 -0.00 0.00 0.00 54.13 54.95 1tgk s LEU 2 Cb 0.00 -2.92 -0.00 0.00 -0.00 0.00 0.00 46.19 43.26 1tgk s LEU 2 CO 0.00 -0.35 0.04 -0.90 -0.00 0.00 0.00 176.35 175.14 1tgk n ASP 3 N 5.47 1.42 0.00 1.48 5.68 -1.26 -1.42 116.55 127.92 1tgk n ASP 3 Ca 0.00 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 1tgk n ASP 3 Cb 0.49 0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.76 1tgk n ASP 3 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1tgk n THR 4 N -0.34 0.00 -0.14 2.12 -2.24 0.25 -0.36 114.28 113.57 1tgk n THR 4 Ca -0.03 1.14 0.14 0.00 -2.27 0.00 0.00 64.05 63.03 1tgk n THR 4 Cb 0.21 -2.01 0.26 0.00 -2.10 0.00 0.00 70.33 66.69 1tgk n THR 4 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1tgk n ASN 5 N -1.09 0.15 0.00 3.42 5.15 -1.26 0.80 115.26 122.43 1tgk n ASN 5 Ca 0.00 0.74 0.00 0.00 -0.60 0.00 0.00 54.58 54.72 1tgk n ASN 5 Cb 0.00 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 1tgk n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tgk n TYR 6 N -4.01 0.00 0.28 1.20 9.36 -1.00 -3.05 117.16 119.95 1tgk n TYR 6 Ca 0.17 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.45 1tgk n TYR 6 Cb 0.57 -0.47 0.32 0.00 -0.63 0.00 0.00 39.34 39.14 1tgk n TYR 6 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1tgk n PHE 8 N -2.45 1.18 -0.05 0.00 3.72 0.24 -4.33 117.46 115.76 1tgk n PHE 8 Ca -0.01 0.32 -0.11 0.00 -0.05 0.00 0.00 57.45 57.61 1tgk n PHE 8 Cb 0.66 -1.14 -0.04 0.00 -0.94 0.00 0.00 39.48 38.01 1tgk n PHE 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tgk h ARG 9 N -0.30 0.28 -6.24 -1.08 3.08 -1.00 -3.43 114.38 105.70 1tgk h ARG 9 Ca -0.40 -0.04 -0.68 0.00 0.07 0.00 0.00 59.98 58.92 1tgk h ARG 9 Cb 1.79 -0.05 -0.20 0.00 0.08 0.00 0.00 29.97 31.59 1tgk h ARG 9 CO -0.02 0.32 -0.72 0.54 -1.07 0.00 0.00 179.97 179.02 1tgk s ASN 10 N -5.55 4.47 0.12 7.04 4.22 -0.96 -5.11 114.94 119.17 1tgk s ASN 10 Ca -0.13 -0.10 -0.19 0.00 -2.14 0.00 0.00 52.86 50.29 1tgk s ASN 10 Cb 0.07 -1.05 -0.07 0.00 1.28 0.00 0.00 41.25 41.48 1tgk s ASN 10 CO 0.70 0.34 0.61 -0.76 -2.04 0.00 0.00 177.10 175.95 1tgk s LEU 11 N -0.95 4.46 -0.01 3.54 1.02 -1.26 -4.37 118.68 121.11 1tgk s LEU 11 Ca 0.13 1.28 -0.00 0.00 0.02 0.00 0.00 54.13 55.56 1tgk s LEU 11 Cb -0.11 -3.12 0.01 0.00 0.02 0.00 0.00 46.19 43.00 1tgk s LEU 11 CO 0.03 0.20 0.02 -0.70 0.02 0.00 0.00 176.35 175.92 1tgk s GLU 12 N -1.43 0.00 0.09 1.70 2.12 -1.26 -5.01 118.70 114.91 1tgk s GLU 12 Ca 0.34 0.08 -0.14 0.00 0.36 0.00 0.00 54.97 55.61 1tgk s GLU 12 Cb -0.18 -0.07 -0.16 0.00 0.26 0.00 0.00 34.13 33.97 1tgk s GLU 12 CO 0.20 -0.06 1.28 1.49 -0.54 0.00 0.00 175.26 177.64 1tgk h GLU 13 N 6.51 0.73 -7.29 4.30 4.81 -1.97 -3.45 114.58 118.23 1tgk h GLU 13 Ca -0.31 -0.60 -0.51 0.00 -0.13 0.00 0.00 59.36 57.80 1tgk h GLU 13 Cb 1.18 0.13 0.11 0.00 0.63 0.00 0.00 28.75 30.80 1tgk h GLU 13 CO 0.49 1.21 0.34 -0.80 -0.73 0.00 0.00 179.01 179.53 1tgk s ASN 14 N -7.01 4.89 -0.09 1.04 0.01 -1.26 -4.19 114.94 108.32 1tgk s ASN 14 Ca -0.11 1.82 -0.08 0.00 -0.71 0.00 0.00 52.86 53.78 1tgk s ASN 14 Cb 0.08 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 1tgk s ASN 14 CO 0.89 -1.78 0.35 0.00 -1.51 0.00 0.00 177.10 175.05 1tgk s VAL 17 N -3.76 4.86 -0.08 0.00 1.01 -1.26 -3.37 120.40 117.80 1tgk s VAL 17 Ca 0.12 1.66 -0.00 0.00 0.00 0.00 0.00 61.98 63.75 1tgk s VAL 17 Cb -0.06 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1tgk s VAL 17 CO 0.08 0.29 -0.04 -0.13 0.00 0.00 0.00 175.10 175.29 1tgk s ARG 18 N 0.43 2.89 0.36 2.72 1.81 -0.33 -4.73 118.95 122.10 1tgk s ARG 18 Ca 0.41 -0.50 -0.25 0.00 -1.72 0.00 0.00 55.73 53.67 1tgk s ARG 18 Cb -0.20 -2.68 -0.09 0.00 -0.45 0.00 0.00 34.95 31.53 1tgk s ARG 18 CO 0.22 0.65 1.01 -1.25 -0.68 0.00 0.00 175.30 175.26 1tgk s PRO 19 N -0.76 4.35 -0.22 3.54 0.04 -1.26 -0.80 135.00 139.90 1tgk s PRO 19 Ca 0.12 1.46 -0.09 0.00 0.04 0.00 0.00 61.00 62.53 1tgk s PRO 19 Cb -0.11 -2.68 0.09 0.00 0.04 0.00 0.00 34.50 31.84 1tgk s PRO 19 CO 0.02 0.04 0.49 -1.17 0.04 0.00 0.00 177.00 176.42 1tgk s LEU 20 N -2.35 -0.65 -0.24 -3.56 0.20 -1.26 -4.77 118.68 106.05 1tgk s LEU 20 Ca 0.54 1.13 -0.10 0.00 0.69 0.00 0.00 54.13 56.40 1tgk s LEU 20 Cb -0.21 1.63 -0.05 0.00 -0.43 0.00 0.00 46.19 47.14 1tgk s LEU 20 CO 0.27 -0.22 0.14 -0.47 -0.29 0.00 0.00 176.35 175.78 1tgk s TYR 21 N 2.31 3.26 0.07 5.38 6.14 -1.26 -0.13 117.35 133.12 1tgk s TYR 21 Ca -0.05 0.11 0.06 0.00 0.64 0.00 0.00 57.07 57.83 1tgk s TYR 21 Cb -0.11 -2.26 -0.04 0.00 0.42 0.00 0.00 41.96 39.98 1tgk s TYR 21 CO -0.15 -0.01 -0.09 0.42 0.64 0.00 0.00 175.55 176.36 1tgk s ILE 22 N 1.15 3.45 -0.32 3.14 1.01 0.94 -4.93 121.20 125.64 1tgk s ILE 22 Ca 0.07 -1.10 0.03 0.00 0.00 0.00 0.00 60.65 59.65 1tgk s ILE 22 Cb -0.14 -2.57 0.08 0.00 0.01 0.00 0.00 42.46 39.85 1tgk s ILE 22 CO 0.05 0.21 0.01 -0.62 0.00 0.00 0.00 174.94 174.60 1tgk s ASP 23 N -1.92 4.73 0.21 3.58 -1.08 -1.26 -0.29 116.67 120.63 1tgk s ASP 23 Ca 0.20 -1.85 -0.18 0.00 -0.52 0.00 0.00 52.55 50.20 1tgk s ASP 23 Cb -0.11 -1.63 0.18 0.00 -1.46 0.00 0.00 42.92 39.90 1tgk s ASP 23 CO 0.12 -0.33 1.45 0.49 0.52 0.00 0.00 175.17 177.42 1tgk n PHE 24 N 4.36 -0.04 0.12 -5.34 3.01 -1.02 -2.04 117.46 116.52 1tgk n PHE 24 Ca -0.03 1.16 -0.11 0.00 1.01 0.00 0.00 57.45 59.47 1tgk n PHE 24 Cb 0.42 -0.81 -0.06 0.00 -0.01 0.00 0.00 39.48 39.02 1tgk n PHE 24 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1tgk h ARG 25 N 0.00 -0.53 0.00 -1.08 1.12 -1.71 0.26 114.38 112.44 1tgk h ARG 25 Ca 0.30 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.20 1tgk h ARG 25 Cb 0.53 0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.61 1tgk h ARG 25 CO -0.92 -0.35 0.00 1.04 -3.11 0.00 0.00 179.97 176.63 1tgk n GLN 26 N -4.31 1.54 0.00 0.20 6.02 -0.86 -2.44 117.38 117.53 1tgk n GLN 26 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1tgk n GLN 26 Cb 0.27 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.53 1tgk n GLN 26 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1tgk n ASP 27 N 0.00 0.00 0.00 1.08 5.75 -1.26 -0.00 116.55 122.12 1tgk n ASP 27 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1tgk n ASP 27 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1tgk n ASP 27 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1tgk n LEU 28 N 0.00 0.00 -2.39 -2.12 -0.00 -1.26 -4.77 117.00 106.46 1tgk n LEU 28 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 1tgk n LEU 28 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.47 1tgk n LEU 28 CO 0.00 0.00 0.06 0.61 -0.00 0.00 0.00 177.39 178.06 1tgk n GLY 29 N 0.00 -0.04 3.28 -3.96 0.00 1.00 -5.01 105.19 100.46 1tgk n GLY 29 Ca 0.00 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1tgk n GLY 29 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tgk s TRP 30 N -3.21 3.23 -0.17 1.61 0.52 0.63 -4.91 118.94 116.65 1tgk s TRP 30 Ca 0.02 -1.38 0.14 0.00 0.02 0.00 0.00 56.10 54.90 1tgk s TRP 30 Cb -0.00 -2.25 -0.24 0.00 -1.15 0.00 0.00 33.47 29.82 1tgk s TRP 30 CO 0.42 -0.71 0.19 1.17 0.02 0.00 0.00 176.95 178.04 1tgk n LYS 31 N 4.80 0.67 -0.24 4.98 3.00 -1.26 -2.82 118.16 127.30 1tgk n LYS 31 Ca -0.13 0.09 0.05 0.00 -0.00 0.00 0.00 58.31 58.32 1tgk n LYS 31 Cb 0.45 -1.59 0.16 0.00 0.00 0.00 0.00 35.03 34.05 1tgk n LYS 31 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.40 177.51 1tgk h TRP 32 N 0.00 0.21 -2.35 5.64 5.08 -1.99 -3.37 115.95 119.17 1tgk h TRP 32 Ca -0.48 0.04 -0.54 0.00 1.08 0.00 0.00 58.89 58.98 1tgk h TRP 32 Cb 2.15 0.02 0.03 0.00 -3.00 0.00 0.00 29.16 28.36 1tgk h TRP 32 CO 0.01 -0.10 1.16 0.28 -1.28 0.00 0.00 178.44 178.50 1tgk n VAL 33 N -5.18 0.58 -0.02 0.12 0.31 -1.26 -4.52 118.33 108.36 1tgk n VAL 33 Ca 0.13 -0.10 0.05 0.00 -0.01 0.00 0.00 64.34 64.40 1tgk n VAL 33 Cb 0.44 -2.17 -0.13 0.00 -0.91 0.00 0.00 33.84 31.07 1tgk n VAL 33 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1tgk n HIS 34 N 6.64 0.00 0.00 3.52 -0.00 -0.79 -4.88 115.22 119.71 1tgk n HIS 34 Ca 0.20 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.38 1tgk n HIS 34 Cb 0.38 -0.46 0.00 0.00 -0.12 0.00 0.00 29.99 29.78 1tgk n HIS 34 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1tgk n GLU 35 N -2.18 0.00 -0.40 1.57 0.00 -1.17 -4.79 120.64 113.67 1tgk n GLU 35 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.79 1tgk n GLU 35 Cb 0.56 0.00 0.27 0.00 0.00 0.00 0.00 31.44 32.27 1tgk n GLU 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1tgk n PRO 36 N -0.19 -3.28 0.07 5.31 -0.04 -1.26 -0.11 135.00 135.51 1tgk n PRO 36 Ca 0.00 -0.95 0.10 0.00 -0.04 0.00 0.00 63.50 62.61 1tgk n PRO 36 Cb 0.00 -2.08 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 1tgk n PRO 36 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1tgk n LYS 37 N -5.21 0.62 -3.55 0.54 4.01 -1.26 -4.94 118.16 108.37 1tgk n LYS 37 Ca 0.05 0.08 -0.07 0.00 -0.51 0.00 0.00 58.31 57.86 1tgk n LYS 37 Cb 0.56 -1.77 -0.02 0.00 -0.51 0.00 0.00 35.03 33.29 1tgk n LYS 37 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1tgk s GLY 38 N -4.46 -0.37 0.34 0.72 0.00 -1.26 -2.43 107.32 99.86 1tgk s GLY 38 Ca -0.02 1.37 0.07 0.00 0.00 0.00 0.00 44.72 46.14 1tgk s GLY 38 CO 0.81 0.49 0.27 -2.52 0.00 0.00 0.00 173.10 172.15 1tgk s TYR 39 N -2.62 1.77 -1.12 1.90 1.13 0.60 -4.91 117.35 114.10 1tgk s TYR 39 Ca 0.06 -1.64 -0.09 0.00 -1.41 0.00 0.00 57.07 54.00 1tgk s TYR 39 Cb -0.01 -0.76 0.28 0.00 -1.10 0.00 0.00 41.96 40.37 1tgk s TYR 39 CO -0.06 -0.82 1.14 0.66 -2.51 0.00 0.00 175.55 173.96 1tgk n TYR 40 N -0.66 5.12 -0.28 -3.49 4.01 -1.26 -0.04 117.16 120.57 1tgk n TYR 40 Ca 0.06 -3.84 0.02 0.00 -0.16 0.00 0.00 57.90 53.98 1tgk n TYR 40 Cb 0.62 -1.68 0.15 0.00 -0.31 0.00 0.00 39.34 38.12 1tgk n TYR 40 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tgk h ALA 41 N 6.57 1.10 -2.93 -0.72 0.00 -0.77 -3.43 119.26 119.08 1tgk h ALA 41 Ca 0.18 0.03 0.33 0.00 0.00 0.00 0.00 54.91 55.45 1tgk h ALA 41 Cb 0.85 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.40 1tgk h ALA 41 CO 1.04 0.08 -0.76 0.09 0.00 0.00 0.00 179.25 179.70 1tgk n ASN 42 N -4.76 -7.58 -3.79 0.00 3.02 -0.53 -1.89 115.26 99.72 1tgk n ASN 42 Ca 0.12 0.86 -0.09 0.00 -0.03 0.00 0.00 54.58 55.45 1tgk n ASN 42 Cb 0.25 -4.06 -0.03 0.00 -0.61 0.00 0.00 39.78 35.33 1tgk n ASN 42 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1tgk s PHE 43 N -3.00 0.18 -0.08 3.10 -0.71 0.02 -4.67 117.98 112.81 1tgk s PHE 43 Ca 0.00 -0.60 0.00 0.00 -1.04 0.00 0.00 56.93 55.29 1tgk s PHE 43 Cb 0.00 0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 1tgk s PHE 43 CO 0.00 -1.15 -0.07 0.00 -1.34 0.00 0.00 175.22 172.66 1tgk s SER 45 N -0.59 -0.72 0.00 0.00 1.04 -1.22 -4.85 113.70 107.36 1tgk s SER 45 Ca 0.09 1.32 0.00 0.00 0.48 0.00 0.00 55.95 57.84 1tgk s SER 45 Cb -0.12 1.31 0.00 0.00 0.10 0.00 0.00 66.02 67.31 1tgk s SER 45 CO 0.02 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.55 1tgk n GLY 46 N 2.41 3.77 3.87 7.32 0.00 -1.26 -3.32 105.19 117.98 1tgk n GLY 46 Ca -0.15 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 1tgk n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tgk s PRO 47 N -2.52 3.72 -0.63 1.61 0.04 -1.26 -4.37 135.00 131.59 1tgk s PRO 47 Ca 0.00 0.64 -0.01 0.00 0.04 0.00 0.00 61.00 61.67 1tgk s PRO 47 Cb 0.00 -2.22 0.16 0.00 0.04 0.00 0.00 34.50 32.48 1tgk s PRO 47 CO 0.00 -0.31 0.43 0.00 0.04 0.00 0.00 177.00 177.16 1tgk n PRO 49 N 3.23 -0.25 -1.77 0.00 -0.04 -1.26 -4.72 135.00 130.18 1tgk n PRO 49 Ca 0.09 -0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.12 1tgk n PRO 49 Cb 0.36 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 1tgk n PRO 49 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1tgk s TYR 50 N -2.46 1.46 0.00 0.54 5.04 -1.26 -2.47 117.35 118.21 1tgk s TYR 50 Ca 0.68 0.22 0.00 0.00 -2.44 0.00 0.00 57.07 55.52 1tgk s TYR 50 Cb -0.25 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.01 1tgk s TYR 50 CO 0.57 -4.24 0.00 1.28 -1.34 0.00 0.00 175.55 171.82 1tgk n LEU 51 N 9.46 0.00 -4.54 6.97 4.77 -1.26 -5.03 117.00 127.38 1tgk n LEU 51 Ca 0.23 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.78 1tgk n LEU 51 Cb 0.44 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1tgk n LEU 51 CO 0.66 0.00 1.89 -1.14 -1.33 0.00 0.00 177.39 177.47 1tgk n ARG 52 N -1.26 1.45 -1.79 3.23 0.63 -1.03 -3.61 116.66 114.28 1tgk n ARG 52 Ca 0.00 0.34 -0.08 0.00 -0.92 0.00 0.00 57.85 57.19 1tgk n ARG 52 Cb 0.00 -2.99 0.01 0.00 0.45 0.00 0.00 32.46 29.93 1tgk n ARG 52 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1tgk n SER 53 N 11.97 -1.11 -4.81 6.15 3.41 -1.26 -4.01 113.62 123.96 1tgk n SER 53 Ca 0.36 -0.07 -0.33 0.00 -0.26 0.00 0.00 58.87 58.57 1tgk n SER 53 Cb 0.39 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 1tgk n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tgk s ALA 54 N -0.71 2.98 0.00 7.33 0.00 -1.24 -0.63 121.76 129.50 1tgk s ALA 54 Ca 0.06 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1tgk s ALA 54 Cb -0.01 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1tgk s ALA 54 CO 0.18 -0.03 0.00 -3.47 0.00 0.00 0.00 175.76 172.44 1tgk n ASP 55 N -0.77 0.00 -5.00 0.00 2.03 -0.57 -4.89 116.55 107.35 1tgk n ASP 55 Ca 0.08 0.15 -0.19 0.00 0.52 0.00 0.00 54.79 55.34 1tgk n ASP 55 Cb 0.53 -0.31 0.05 0.00 -0.72 0.00 0.00 41.12 40.68 1tgk n ASP 55 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1tgk s THR 56 N -0.62 2.37 0.23 5.18 -4.23 -1.26 -4.95 115.64 112.35 1tgk s THR 56 Ca 0.00 -0.95 0.10 0.00 -1.18 0.00 0.00 61.69 59.65 1tgk s THR 56 Cb 0.00 -2.41 -0.07 0.00 1.34 0.00 0.00 72.50 71.36 1tgk s THR 56 CO 0.00 0.00 1.53 0.71 -0.54 0.00 0.00 174.62 176.32 1tgk h THR 57 N 0.22 1.50 -0.44 3.99 1.35 -2.00 -1.16 112.91 116.38 1tgk h THR 57 Ca -0.33 -2.42 0.03 0.00 -0.55 0.00 0.00 66.41 63.14 1tgk h THR 57 Cb 1.28 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 69.99 1tgk h THR 57 CO 0.42 0.69 0.29 -0.74 -0.25 0.00 0.00 175.52 175.94 1tgk h HIS 58 N 0.00 0.45 0.00 4.73 -0.00 -1.99 1.04 115.15 119.38 1tgk h HIS 58 Ca -0.01 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.32 1tgk h HIS 58 Cb 1.25 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.50 1tgk h HIS 58 CO 0.00 0.26 -0.27 0.77 -0.00 0.00 0.00 177.93 178.70 1tgk h SER 59 N 0.47 0.00 0.04 3.26 0.02 -1.58 -1.05 113.55 114.70 1tgk h SER 59 Ca 0.18 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 1tgk h SER 59 Cb 0.14 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.69 1tgk h SER 59 CO -0.04 0.27 -0.49 0.74 -1.14 0.00 0.00 176.83 176.16 1tgk h THR 60 N 0.00 1.52 -0.06 -2.27 2.02 0.12 -2.42 112.91 111.82 1tgk h THR 60 Ca -0.00 -2.18 0.04 0.00 0.77 0.00 0.00 66.41 65.04 1tgk h THR 60 Cb 0.52 2.88 -0.05 0.00 -1.74 0.00 0.00 68.15 69.76 1tgk h THR 60 CO 0.03 0.61 -0.26 0.58 0.37 0.00 0.00 175.52 176.86 1tgk h VAL 61 N -0.38 0.40 0.23 3.16 2.07 -0.67 -1.52 116.25 119.55 1tgk h VAL 61 Ca -0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1tgk h VAL 61 Cb 1.27 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1tgk h VAL 61 CO 0.09 0.00 -0.39 0.25 0.02 0.00 0.00 177.57 177.54 1tgk h LEU 62 N -0.37 -1.11 -0.90 2.57 7.12 -1.28 0.30 115.31 121.63 1tgk h LEU 62 Ca 0.08 0.11 0.24 0.00 0.13 0.00 0.00 57.88 58.44 1tgk h LEU 62 Cb 0.48 0.40 -0.13 0.00 -0.53 0.00 0.00 40.66 40.88 1tgk h LEU 62 CO -0.27 -0.50 0.37 1.23 -0.13 0.00 0.00 178.44 179.14 1tgk h GLY 63 N -0.70 1.54 0.54 3.75 0.00 -1.15 0.59 103.07 107.63 1tgk h GLY 63 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1tgk h GLY 63 CO -0.16 -0.32 -0.25 -2.00 0.00 0.00 0.00 176.54 173.81 1tgk h LEU 64 N 0.33 -0.60 -0.83 3.11 6.46 -0.21 0.15 115.31 123.72 1tgk h LEU 64 Ca 0.58 0.01 0.21 0.00 -0.12 0.00 0.00 57.88 58.56 1tgk h LEU 64 Cb 1.15 0.15 -0.14 0.00 -0.73 0.00 0.00 40.66 41.09 1tgk h LEU 64 CO -0.57 -0.19 0.09 0.22 -0.62 0.00 0.00 178.44 177.37 1tgk h TYR 65 N -1.18 0.09 -0.20 1.25 5.03 0.62 0.75 116.97 123.33 1tgk h TYR 65 Ca -0.07 0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 1tgk h TYR 65 Cb 0.55 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.91 1tgk h TYR 65 CO 0.00 -0.25 0.07 -0.97 -1.32 0.00 0.00 178.16 175.69 1tgk h ASN 66 N 0.13 0.28 -0.04 -2.11 -1.24 0.14 -3.13 115.58 109.61 1tgk h ASN 66 Ca 0.49 -0.18 0.03 0.00 0.71 0.00 0.00 56.30 57.35 1tgk h ASN 66 Cb 0.93 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.87 1tgk h ASN 66 CO -0.70 0.39 -0.13 0.74 -1.29 0.00 0.00 177.43 176.44 1tgk h THR 67 N 0.16 0.66 -2.25 -3.57 2.02 0.34 -2.07 112.91 108.21 1tgk h THR 67 Ca 0.07 0.00 -0.81 0.00 0.77 0.00 0.00 66.41 66.44 1tgk h THR 67 Cb 0.20 0.66 -0.27 0.00 -1.74 0.00 0.00 68.15 66.99 1tgk h THR 67 CO -0.00 0.00 1.02 0.00 0.37 0.00 0.00 175.52 176.91 1tgk n LEU 68 N -5.27 7.34 0.00 2.58 -0.00 -0.25 -3.88 117.00 117.51 1tgk n LEU 68 Ca -0.05 -5.39 0.00 0.00 -0.00 0.00 0.00 56.01 50.57 1tgk n LEU 68 Cb 0.19 -1.16 0.00 0.00 -0.00 0.00 0.00 43.42 42.45 1tgk n LEU 68 CO 0.25 2.05 0.00 -3.20 -0.00 0.00 0.00 177.39 176.50 1tgk n ASN 69 N -0.06 0.00 -0.46 1.45 4.05 -1.16 -4.93 115.26 114.15 1tgk n ASN 69 Ca 0.47 0.00 0.39 0.00 0.45 0.00 0.00 54.58 55.88 1tgk n ASN 69 Cb 0.26 0.00 0.64 0.00 1.23 0.00 0.00 39.78 41.91 1tgk n ASN 69 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1tgk n PRO 70 N 0.00 -0.03 -0.46 1.20 -0.02 -0.79 -0.71 135.00 134.19 1tgk n PRO 70 Ca 0.00 1.14 0.40 0.00 -2.02 0.00 0.00 63.50 63.01 1tgk n PRO 70 Cb 0.00 -2.28 0.67 0.00 -0.02 0.00 0.00 33.50 31.87 1tgk n PRO 70 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1tgk h GLU 71 N 0.00 0.01 -0.19 -0.52 -0.00 -1.95 -2.35 114.58 109.58 1tgk h GLU 71 Ca 0.82 -0.00 0.02 0.00 -0.00 0.00 0.00 59.36 60.20 1tgk h GLU 71 Cb 2.72 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 31.45 1tgk h GLU 71 CO -0.38 0.00 -0.12 0.00 -0.00 0.00 0.00 179.01 178.52 1tgk h ALA 72 N 1.65 -0.14 -4.50 1.06 0.00 -1.24 -3.46 119.26 112.62 1tgk h ALA 72 Ca 0.88 0.02 -0.38 0.00 0.00 0.00 0.00 54.91 55.43 1tgk h ALA 72 Cb 2.78 1.04 0.08 0.00 0.00 0.00 0.00 17.79 21.69 1tgk h ALA 72 CO -0.50 -0.22 -0.58 0.43 0.00 0.00 0.00 179.25 178.37 1tgk n SER 73 N -3.43 -5.92 0.00 0.00 7.64 -0.89 -4.87 113.62 106.16 1tgk n SER 73 Ca 0.00 -0.32 -0.22 0.00 1.01 0.00 0.00 58.87 59.34 1tgk n SER 73 Cb 0.05 -4.69 -0.14 0.00 -1.01 0.00 0.00 64.21 58.42 1tgk n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tgk h ALA 74 N 0.94 0.34 0.00 -0.43 0.00 -1.89 -3.50 119.26 114.72 1tgk h ALA 74 Ca -0.51 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.11 1tgk h ALA 74 Cb 1.34 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1tgk h ALA 74 CO 0.53 1.13 0.00 0.45 0.00 0.00 0.00 179.25 181.37 1tgk n SER 75 N -3.67 0.00 -4.76 0.00 2.88 -1.26 -4.91 113.62 101.90 1tgk n SER 75 Ca -0.30 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 56.87 1tgk n SER 75 Cb 0.99 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.46 1tgk n SER 75 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1tgk s PRO 76 N 0.00 3.37 0.52 -1.46 0.04 -1.26 -5.01 135.00 131.21 1tgk s PRO 76 Ca 0.00 1.90 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1tgk s PRO 76 Cb 0.00 -2.22 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1tgk s PRO 76 CO 0.00 -0.91 0.75 0.00 0.04 0.00 0.00 177.00 176.89 1tgk s VAL 79 N 1.52 1.91 0.65 0.00 -7.23 -0.11 -4.36 120.40 112.79 1tgk s VAL 79 Ca 0.03 -1.94 -0.15 0.00 -1.81 0.00 0.00 61.98 58.11 1tgk s VAL 79 Cb -0.23 -2.86 -0.00 0.00 0.56 0.00 0.00 36.38 33.85 1tgk s VAL 79 CO 0.04 0.00 1.12 -2.16 -0.31 0.00 0.00 175.10 173.79 1tgk s PRO 80 N -3.78 2.81 0.04 4.82 0.04 -1.26 -0.14 135.00 137.52 1tgk s PRO 80 Ca 0.31 1.43 -0.00 0.00 0.04 0.00 0.00 61.00 62.78 1tgk s PRO 80 Cb 0.08 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 1tgk s PRO 80 CO 0.16 -1.25 -0.01 0.94 0.04 0.00 0.00 177.00 176.89 1tgk n GLN 81 N -2.34 0.01 -5.15 4.56 7.27 0.19 -4.70 117.38 117.21 1tgk n GLN 81 Ca 0.11 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.86 1tgk n GLN 81 Cb 0.52 -0.52 -0.16 0.00 2.41 0.00 0.00 30.24 32.49 1tgk n GLN 81 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1tgk s ASP 82 N -5.42 3.30 -0.11 1.69 1.01 -1.18 -4.96 116.67 111.00 1tgk s ASP 82 Ca -0.01 -0.46 -0.05 0.00 0.71 0.00 0.00 52.55 52.75 1tgk s ASP 82 Cb 0.00 -1.02 0.05 0.00 1.01 0.00 0.00 42.92 42.96 1tgk s ASP 82 CO 0.01 0.23 0.24 -1.48 0.21 0.00 0.00 175.17 174.38 1tgk s LEU 83 N -0.09 0.22 0.65 1.23 0.05 -1.26 0.99 118.68 120.46 1tgk s LEU 83 Ca -0.05 0.52 -0.11 0.00 0.05 0.00 0.00 54.13 54.55 1tgk s LEU 83 Cb -0.14 0.69 -0.02 0.00 -2.05 0.00 0.00 46.19 44.67 1tgk s LEU 83 CO 0.04 -0.19 1.04 -1.61 -0.55 0.00 0.00 176.35 175.09 1tgk s GLU 84 N 1.60 3.29 0.63 1.48 2.02 -0.60 -4.42 118.70 122.69 1tgk s GLU 84 Ca -0.06 0.59 -0.02 0.00 0.02 0.00 0.00 54.97 55.50 1tgk s GLU 84 Cb -0.11 -2.08 0.06 0.00 0.10 0.00 0.00 34.13 32.10 1tgk s GLU 84 CO -0.08 -0.74 0.88 -1.25 0.02 0.00 0.00 175.26 174.09 1tgk s PRO 85 N -5.23 2.30 0.03 0.39 0.04 -1.26 -2.31 135.00 128.95 1tgk s PRO 85 Ca 0.56 -0.66 0.05 0.00 0.04 0.00 0.00 61.00 60.99 1tgk s PRO 85 Cb -0.11 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 1tgk s PRO 85 CO 0.52 -1.00 -0.15 -1.17 0.04 0.00 0.00 177.00 175.25 1tgk s LEU 86 N -4.98 2.13 -0.02 -3.56 2.96 0.05 -4.82 118.68 110.45 1tgk s LEU 86 Ca 0.60 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1tgk s LEU 86 Cb -0.10 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.87 1tgk s LEU 86 CO 0.41 0.09 -0.05 0.42 -1.32 0.00 0.00 176.35 175.91 1tgk s THR 87 N -0.70 3.82 0.07 3.68 -4.23 -1.26 0.63 115.64 117.66 1tgk s THR 87 Ca 0.03 -0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1tgk s THR 87 Cb -0.07 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 1tgk s THR 87 CO 0.01 0.45 0.05 0.27 -0.54 0.00 0.00 174.62 174.86 1tgk s ILE 88 N -0.97 0.18 -0.09 2.99 -4.36 0.74 -4.55 121.20 115.14 1tgk s ILE 88 Ca 0.16 -1.61 0.04 0.00 -0.26 0.00 0.00 60.65 58.98 1tgk s ILE 88 Cb -0.11 -1.51 0.00 0.00 1.25 0.00 0.00 42.46 42.09 1tgk s ILE 88 CO 0.06 -0.84 -0.22 -0.22 0.24 0.00 0.00 174.94 173.97 1tgk s LEU 89 N -2.91 2.01 0.21 0.37 2.96 0.85 -1.21 118.68 120.95 1tgk s LEU 89 Ca 0.08 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.42 1tgk s LEU 89 Cb 0.07 -1.29 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 1tgk s LEU 89 CO -0.09 0.14 0.27 -0.72 -1.32 0.00 0.00 176.35 174.63 1tgk s TYR 90 N 0.35 0.79 -0.08 5.38 1.13 -0.06 -1.89 117.35 122.96 1tgk s TYR 90 Ca -0.17 -1.08 0.03 0.00 -1.41 0.00 0.00 57.07 54.44 1tgk s TYR 90 Cb -0.17 -0.23 -0.02 0.00 -1.10 0.00 0.00 41.96 40.44 1tgk s TYR 90 CO 0.07 -0.78 -0.16 0.71 -2.51 0.00 0.00 175.55 172.89 1tgk s TYR 91 N -4.09 2.68 -0.95 -3.49 1.51 -1.26 0.13 117.35 111.88 1tgk s TYR 91 Ca 0.30 -0.46 -0.12 0.00 -1.01 0.00 0.00 57.07 55.78 1tgk s TYR 91 Cb 0.04 -1.70 0.24 0.00 -0.11 0.00 0.00 41.96 40.43 1tgk s TYR 91 CO 0.10 -0.05 0.93 0.08 -1.11 0.00 0.00 175.55 175.50 1tgk s VAL 92 N -0.22 5.71 0.00 0.71 1.01 -0.64 -4.76 120.40 122.20 1tgk s VAL 92 Ca 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 61.98 59.19 1tgk s VAL 92 Cb -0.13 -4.55 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1tgk s VAL 92 CO 0.03 -1.13 0.00 0.61 0.00 0.00 0.00 175.10 174.61 1tgk n GLY 93 N 3.57 1.65 1.68 4.51 0.00 -1.26 -3.44 105.19 111.90 1tgk n GLY 93 Ca 0.19 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.89 1tgk n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgk n ARG 94 N 0.00 0.27 -3.90 1.61 3.00 -1.26 -4.99 116.66 111.39 1tgk n ARG 94 Ca 0.00 -2.24 -0.30 0.00 -0.01 0.00 0.00 57.85 55.30 1tgk n ARG 94 Cb 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 32.46 32.05 1tgk n ARG 94 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1tgk s THR 95 N -0.59 1.50 0.59 0.55 -4.23 -1.22 -5.10 115.64 107.13 1tgk s THR 95 Ca 0.33 -1.44 -0.18 0.00 -1.18 0.00 0.00 61.69 59.22 1tgk s THR 95 Cb 0.38 -1.91 -0.07 0.00 1.34 0.00 0.00 72.50 72.25 1tgk s THR 95 CO -0.15 -0.32 0.72 -0.81 -0.54 0.00 0.00 174.62 173.53 1tgk n PRO 96 N 4.64 0.66 -3.81 3.99 -0.04 -1.26 -1.62 135.00 137.56 1tgk n PRO 96 Ca -0.07 0.26 -0.18 0.00 -0.04 0.00 0.00 63.50 63.47 1tgk n PRO 96 Cb 0.43 -1.91 -0.17 0.00 -0.04 0.00 0.00 33.50 31.81 1tgk n PRO 96 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1tgk s LYS 97 N -2.42 0.19 -0.26 0.54 -0.14 0.34 -4.85 119.74 113.14 1tgk s LYS 97 Ca 0.72 0.18 -0.03 0.00 -1.36 0.00 0.00 55.97 55.48 1tgk s LYS 97 Cb -0.43 -0.52 0.02 0.00 -1.68 0.00 0.00 37.83 35.23 1tgk s LYS 97 CO 0.51 -0.22 -0.02 0.08 -0.76 0.00 0.00 175.35 174.94 1tgk s VAL 98 N 1.47 3.19 0.24 3.17 1.01 -1.26 -0.89 120.40 127.33 1tgk s VAL 98 Ca -0.04 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1tgk s VAL 98 Cb -0.13 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1tgk s VAL 98 CO -0.03 0.15 0.02 -1.61 0.00 0.00 0.00 175.10 173.63 1tgk s GLU 99 N 1.37 1.36 -0.17 2.72 2.02 -0.35 -4.97 118.70 120.68 1tgk s GLU 99 Ca 0.00 -1.70 0.01 0.00 0.02 0.00 0.00 54.97 53.30 1tgk s GLU 99 Cb -0.17 -0.53 0.03 0.00 0.10 0.00 0.00 34.13 33.55 1tgk s GLU 99 CO -0.02 -0.15 -0.16 1.14 0.02 0.00 0.00 175.26 176.09 1tgk s GLN 100 N -3.91 2.54 0.26 1.61 -2.07 -1.26 -0.19 119.66 116.64 1tgk s GLN 100 Ca 0.31 -0.75 -0.23 0.00 -1.82 0.00 0.00 55.36 52.87 1tgk s GLN 100 Cb 0.06 -2.38 -0.09 0.00 -1.09 0.00 0.00 33.01 29.52 1tgk s GLN 100 CO 0.10 -0.27 0.83 -0.51 -1.32 0.00 0.00 175.29 174.12 1tgk s LEU 101 N 1.37 4.38 -0.08 2.60 1.43 0.21 -4.89 118.68 123.70 1tgk s LEU 101 Ca 0.03 1.65 -0.10 0.00 -1.03 0.00 0.00 54.13 54.68 1tgk s LEU 101 Cb -0.14 -3.75 -0.05 0.00 0.03 0.00 0.00 46.19 42.29 1tgk s LEU 101 CO -0.11 0.01 0.25 -0.44 0.23 0.00 0.00 176.35 176.29 1tgk s SER 102 N -1.57 6.55 -0.73 2.29 0.01 -1.26 -0.77 113.70 118.22 1tgk s SER 102 Ca 0.45 0.66 -0.03 0.00 1.31 0.00 0.00 55.95 58.34 1tgk s SER 102 Cb -0.19 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 1tgk s SER 102 CO 0.23 0.36 0.63 0.59 0.41 0.00 0.00 173.24 175.46 1tgk n ASN 103 N 2.02 -4.34 -0.00 2.44 3.02 -1.23 -4.94 115.26 112.22 1tgk n ASN 103 Ca -0.17 -0.46 0.07 0.00 -0.03 0.00 0.00 54.58 53.98 1tgk n ASN 103 Cb 0.54 -3.66 -0.09 0.00 -0.61 0.00 0.00 39.78 35.95 1tgk n ASN 103 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1tgk n MET 104 N -2.78 1.20 -4.00 3.52 2.81 -0.98 -4.95 117.12 111.94 1tgk n MET 104 Ca -0.09 -0.08 -0.18 0.00 -1.81 0.00 0.00 57.70 55.54 1tgk n MET 104 Cb 0.59 -1.25 -0.16 0.00 -0.71 0.00 0.00 33.22 31.69 1tgk n MET 104 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1tgk s VAL 105 N -2.69 0.30 0.46 2.03 0.11 -1.08 -4.55 120.40 114.99 1tgk s VAL 105 Ca -0.02 0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 58.99 1tgk s VAL 105 Cb 0.09 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1tgk s VAL 105 CO 0.55 0.18 0.79 0.68 -3.33 0.00 0.00 175.10 173.97 1tgk s VAL 106 N 1.04 4.86 0.00 2.04 -7.23 -0.79 -1.56 120.40 118.76 1tgk s VAL 106 Ca -0.09 0.36 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1tgk s VAL 106 Cb -0.14 -3.83 0.00 0.00 0.56 0.00 0.00 36.38 32.98 1tgk s VAL 106 CO -0.01 -0.77 0.00 0.29 -0.31 0.00 0.00 175.10 174.30 1tgk n LYS 107 N -1.99 2.34 -3.96 4.82 4.76 0.28 -4.85 118.16 119.56 1tgk n LYS 107 Ca 0.01 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.37 1tgk n LYS 107 Cb 0.55 -0.72 -0.10 0.00 -1.84 0.00 0.00 35.03 32.92 1tgk n LYS 107 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1tgk s SER 108 N -1.51 0.25 0.48 4.39 1.04 -0.96 -0.58 113.70 116.80 1tgk s SER 108 Ca 0.00 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.82 1tgk s SER 108 Cb 0.00 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1tgk s SER 108 CO 0.00 -0.52 0.05 0.00 0.98 0.00 0.00 173.24 173.75 1tgk s LYS 110 N -3.82 0.41 -0.27 0.00 -2.85 0.80 -4.42 119.74 109.59 1tgk s LYS 110 Ca 0.11 0.07 -0.21 0.00 -1.00 0.00 0.00 55.97 54.94 1tgk s LYS 110 Cb 0.02 0.19 -0.01 0.00 -2.06 0.00 0.00 37.83 35.97 1tgk s LYS 110 CO 0.07 -0.13 0.67 0.00 0.10 0.00 0.00 175.35 176.05