#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzl s GLU 0 N 0.00 0.59 0.02 1.96 2.12 -1.11 -5.00 118.70 117.29 2gzl s GLU 0 Ca 0.00 0.89 0.03 0.00 0.36 0.00 0.00 54.97 56.25 2gzl s GLU 0 Cb 0.00 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.54 2gzl s GLU 0 CO 0.00 -0.12 -0.06 -1.64 -0.54 0.00 0.00 175.26 172.91 2gzl s MET 1 N 0.92 2.54 -0.01 4.30 -1.94 -1.26 -1.40 119.30 122.45 2gzl s MET 1 Ca -0.05 -0.75 0.03 0.00 -1.71 0.00 0.00 55.69 53.21 2gzl s MET 1 Cb -0.05 -2.51 -0.00 0.00 2.01 0.00 0.00 34.83 34.27 2gzl s MET 1 CO -0.08 0.59 -0.10 1.03 -0.01 0.00 0.00 175.02 176.45 2gzl s ARG 2 N -1.58 0.86 -0.01 2.03 0.52 0.39 -4.94 118.95 116.21 2gzl s ARG 2 Ca 0.19 -0.34 -0.02 0.00 -0.52 0.00 0.00 55.73 55.03 2gzl s ARG 2 Cb -0.11 -0.82 -0.04 0.00 0.52 0.00 0.00 34.95 34.50 2gzl s ARG 2 CO 0.09 0.19 0.14 -1.50 0.02 0.00 0.00 175.30 174.25 2gzl s ILE 3 N -0.12 5.18 0.03 1.52 2.07 -1.26 0.29 121.20 128.91 2gzl s ILE 3 Ca 0.02 -0.24 -0.03 0.00 -1.41 0.00 0.00 60.65 58.99 2gzl s ILE 3 Cb -0.05 -3.40 -0.02 0.00 0.13 0.00 0.00 42.46 39.12 2gzl s ILE 3 CO -0.00 0.34 0.03 -0.83 -1.91 0.00 0.00 174.94 172.57 2gzl s GLY 4 N -1.84 0.25 -0.01 1.50 0.00 -0.23 -3.78 107.32 103.22 2gzl s GLY 4 Ca 0.25 -0.68 0.01 0.00 0.00 0.00 0.00 44.72 44.31 2gzl s GLY 4 CO 0.16 -0.78 -0.04 -1.58 0.00 0.00 0.00 173.10 170.86 2gzl s HIS 5 N -2.39 0.39 0.07 1.90 5.04 -1.25 -1.35 115.29 117.70 2gzl s HIS 5 Ca -0.07 -0.07 0.04 0.00 -1.54 0.00 0.00 55.06 53.42 2gzl s HIS 5 Cb -0.03 -0.28 -0.03 0.00 0.04 0.00 0.00 32.58 32.28 2gzl s HIS 5 CO -0.04 -0.03 -0.11 0.20 -2.34 0.00 0.00 174.74 172.42 2gzl s GLY 6 N 0.05 0.75 -0.15 1.59 0.00 -0.03 -3.99 107.32 105.55 2gzl s GLY 6 Ca -0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 44.72 43.62 2gzl s GLY 6 CO -0.00 -1.04 0.37 -0.12 0.00 0.00 0.00 173.10 172.31 2gzl s PHE 7 N -1.67 -0.47 0.05 1.90 5.36 -1.26 -1.49 117.98 120.40 2gzl s PHE 7 Ca -0.02 1.07 -0.08 0.00 -0.96 0.00 0.00 56.93 56.94 2gzl s PHE 7 Cb -0.08 0.17 -0.00 0.00 -0.34 0.00 0.00 43.02 42.77 2gzl s PHE 7 CO 0.01 -0.25 0.17 0.34 -1.46 0.00 0.00 175.22 174.03 2gzl s ASP 8 N 0.77 0.09 -0.03 6.13 2.15 -0.53 -4.76 116.67 120.49 2gzl s ASP 8 Ca -0.05 -0.48 -0.02 0.00 0.43 0.00 0.00 52.55 52.44 2gzl s ASP 8 Cb -0.06 0.29 0.01 0.00 -0.30 0.00 0.00 42.92 42.87 2gzl s ASP 8 CO -0.05 -0.59 0.07 -0.69 -0.17 0.00 0.00 175.17 173.73 2gzl s VAL 9 N -2.92 -0.02 0.05 1.11 1.01 -1.26 -0.90 120.40 117.49 2gzl s VAL 9 Ca -0.02 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2gzl s VAL 9 Cb 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.25 2gzl s VAL 9 CO -0.06 0.02 -0.13 -1.00 0.00 0.00 0.00 175.10 173.93 2gzl s HIS 10 N 0.35 1.13 0.16 5.22 3.76 -0.49 -5.01 115.29 120.41 2gzl s HIS 10 Ca -0.03 -0.42 -0.18 0.00 -0.15 0.00 0.00 55.06 54.28 2gzl s HIS 10 Cb -0.04 -0.65 -0.07 0.00 1.11 0.00 0.00 32.58 32.93 2gzl s HIS 10 CO -0.01 0.03 0.64 0.00 -0.85 0.00 0.00 174.74 174.55 2gzl s ALA 11 N -1.10 3.51 0.51 -1.40 0.00 -1.26 -0.99 121.76 121.02 2gzl s ALA 11 Ca -0.02 0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.80 2gzl s ALA 11 Cb -0.09 -2.69 -0.06 0.00 0.00 0.00 0.00 23.12 20.27 2gzl s ALA 11 CO 0.02 0.38 1.14 -0.06 0.00 0.00 0.00 175.76 177.24 2gzl s PHE 12 N -1.37 2.75 0.00 0.00 0.08 -0.44 -1.48 117.98 117.51 2gzl s PHE 12 Ca 0.37 1.54 0.00 0.00 0.12 0.00 0.00 56.93 58.96 2gzl s PHE 12 Cb -0.17 -3.32 0.00 0.00 -0.57 0.00 0.00 43.02 38.95 2gzl s PHE 12 CO 0.20 -1.54 0.00 0.41 -0.10 0.00 0.00 175.22 174.19 2gzl n GLY 13 N 0.26 1.37 7.00 4.36 0.00 -0.29 -4.74 105.19 113.15 2gzl n GLY 13 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2gzl n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzl n GLY 14 N -0.10 1.49 3.35 -0.02 0.00 -1.26 -3.06 105.19 105.59 2gzl n GLY 14 Ca 0.00 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 2gzl n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gzl s GLU 15 N 0.00 1.35 0.64 1.61 -1.05 -1.26 -2.57 118.70 117.42 2gzl s GLU 15 Ca 0.00 -1.62 -0.11 0.00 -0.15 0.00 0.00 54.97 53.10 2gzl s GLU 15 Cb 0.00 -1.09 0.16 0.00 -0.44 0.00 0.00 34.13 32.76 2gzl s GLU 15 CO 0.00 0.15 0.57 0.41 0.95 0.00 0.00 175.26 177.34 2gzl n GLY 16 N -0.40 -2.60 3.91 -3.83 0.00 -1.11 -3.08 105.19 98.07 2gzl n GLY 16 Ca -0.08 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 2gzl n GLY 16 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gzl n PRO 17 N -3.24 -1.11 -3.87 1.61 -0.04 -1.26 -4.82 135.00 122.27 2gzl n PRO 17 Ca 0.08 -2.19 -0.21 0.00 -0.04 0.00 0.00 63.50 61.13 2gzl n PRO 17 Cb 0.31 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2gzl n PRO 17 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2gzl s ILE 18 N -3.80 3.99 -0.19 0.52 -4.36 -0.90 -4.54 121.20 111.92 2gzl s ILE 18 Ca 0.75 -1.30 -0.00 0.00 -0.26 0.00 0.00 60.65 59.83 2gzl s ILE 18 Cb -0.02 -3.32 0.01 0.00 1.25 0.00 0.00 42.46 40.37 2gzl s ILE 18 CO 0.52 -0.23 -0.15 -0.63 0.24 0.00 0.00 174.94 174.68 2gzl s ILE 19 N -2.22 2.47 -0.07 8.37 -1.09 -1.26 -0.63 121.20 126.77 2gzl s ILE 19 Ca 0.39 -0.80 -0.00 0.00 -2.23 0.00 0.00 60.65 58.00 2gzl s ILE 19 Cb -0.07 -2.07 0.02 0.00 -1.58 0.00 0.00 42.46 38.77 2gzl s ILE 19 CO 0.27 0.51 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.82 2gzl s ILE 20 N 1.29 0.59 -1.64 2.92 -1.09 -0.63 -3.89 121.20 118.75 2gzl s ILE 20 Ca 0.04 -0.06 -0.02 0.00 -2.23 0.00 0.00 60.65 58.38 2gzl s ILE 20 Cb -0.14 -0.67 0.00 0.00 -1.58 0.00 0.00 42.46 40.07 2gzl s ILE 20 CO -0.09 0.28 0.20 0.61 -1.23 0.00 0.00 174.94 174.71 2gzl n GLY 21 N 4.73 -0.46 2.63 6.18 0.00 -1.26 -1.78 105.19 115.22 2gzl n GLY 21 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2gzl n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzl n GLY 22 N -1.19 2.59 3.73 -0.02 0.00 -1.26 -4.41 105.19 104.63 2gzl n GLY 22 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2gzl n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gzl s VAL 23 N -2.60 5.24 -0.39 1.61 1.01 -0.73 -5.04 120.40 119.50 2gzl s VAL 23 Ca 0.00 0.76 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 2gzl s VAL 23 Cb 0.00 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2gzl s VAL 23 CO 0.00 0.36 1.21 -0.60 0.00 0.00 0.00 175.10 176.08 2gzl s ARG 24 N 0.50 3.82 -0.18 2.72 3.52 -1.26 -1.60 118.95 126.46 2gzl s ARG 24 Ca 0.21 0.92 -0.02 0.00 -0.13 0.00 0.00 55.73 56.71 2gzl s ARG 24 Cb -0.14 -3.88 -0.01 0.00 -1.56 0.00 0.00 34.95 29.36 2gzl s ARG 24 CO 0.07 -1.24 -0.09 0.42 -0.81 0.00 0.00 175.30 173.65 2gzl s ILE 25 N 4.42 3.13 0.31 4.11 1.01 0.19 -4.99 121.20 129.39 2gzl s ILE 25 Ca 0.52 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 2gzl s ILE 25 Cb -0.12 -2.38 -0.10 0.00 0.01 0.00 0.00 42.46 39.87 2gzl s ILE 25 CO 0.26 0.47 1.36 -2.16 0.00 0.00 0.00 174.94 174.87 2gzl s PRO 26 N 1.05 4.31 -0.10 2.79 0.04 -1.26 -2.13 135.00 139.70 2gzl s PRO 26 Ca -0.00 2.27 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 2gzl s PRO 26 Cb -0.15 -3.07 0.11 0.00 0.04 0.00 0.00 34.50 31.43 2gzl s PRO 26 CO -0.01 -0.28 0.88 -0.47 0.04 0.00 0.00 177.00 177.15 2gzl s TYR 27 N -0.83 -0.46 0.38 0.56 5.04 -1.26 -4.89 117.35 115.89 2gzl s TYR 27 Ca 0.52 0.72 0.09 0.00 -2.44 0.00 0.00 57.07 55.96 2gzl s TYR 27 Cb -0.41 0.45 0.77 0.00 0.35 0.00 0.00 41.96 43.13 2gzl s TYR 27 CO 0.51 -0.46 1.92 0.93 -1.34 0.00 0.00 175.55 177.12 2gzl h GLU 28 N 2.61 0.29 -6.26 4.97 3.07 -1.96 -2.95 114.58 114.35 2gzl h GLU 28 Ca -0.22 -0.06 -0.58 0.00 -0.50 0.00 0.00 59.36 58.00 2gzl h GLU 28 Cb 1.17 -0.04 -0.11 0.00 -0.84 0.00 0.00 28.75 28.93 2gzl h GLU 28 CO 0.34 0.39 -0.67 0.15 -1.40 0.00 0.00 179.01 177.82 2gzl s LYS 29 N -4.81 2.21 0.44 2.33 1.02 -1.26 -3.39 119.74 116.28 2gzl s LYS 29 Ca -0.06 -1.39 0.06 0.00 0.02 0.00 0.00 55.97 54.60 2gzl s LYS 29 Cb 0.16 -2.14 0.06 0.00 -0.52 0.00 0.00 37.83 35.38 2gzl s LYS 29 CO 0.74 0.38 0.50 0.41 -0.92 0.00 0.00 175.35 176.45 2gzl n GLY 30 N -0.64 2.31 3.41 -3.33 0.00 -1.06 -3.10 105.19 102.77 2gzl n GLY 30 Ca -0.07 -2.23 -0.35 0.00 0.00 0.00 0.00 46.02 43.36 2gzl n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzl s LEU 31 N 0.00 3.18 0.05 0.99 1.43 -1.26 -1.14 118.68 121.94 2gzl s LEU 31 Ca 0.38 -0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 52.92 2gzl s LEU 31 Cb -0.03 -1.81 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 2gzl s LEU 31 CO 0.24 0.03 1.44 -0.76 0.23 0.00 0.00 176.35 177.53 2gzl s LEU 32 N 1.21 4.34 -0.09 1.79 1.43 -0.55 -4.75 118.68 122.06 2gzl s LEU 32 Ca 0.03 2.25 -0.33 0.00 -1.03 0.00 0.00 54.13 55.06 2gzl s LEU 32 Cb -0.15 -3.57 0.13 0.00 0.03 0.00 0.00 46.19 42.64 2gzl s LEU 32 CO 0.01 -0.73 1.32 0.00 0.23 0.00 0.00 176.35 177.18 2gzl s ALA 33 N 1.98 -2.26 0.37 4.21 0.00 -1.26 -4.49 121.76 120.31 2gzl s ALA 33 Ca 0.66 1.05 0.04 0.00 0.00 0.00 0.00 51.96 53.71 2gzl s ALA 33 Cb -0.35 0.16 0.70 0.00 0.00 0.00 0.00 23.12 23.63 2gzl s ALA 33 CO 0.29 -0.92 2.02 1.25 0.00 0.00 0.00 175.76 178.41 2gzl h HIS 34 N 2.00 0.72 -3.02 0.00 2.76 -1.94 -3.44 115.15 112.24 2gzl h HIS 34 Ca -0.24 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 2gzl h HIS 34 Cb 1.18 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.90 2gzl h HIS 34 CO 0.31 0.45 0.00 -1.13 -1.30 0.00 0.00 177.93 176.26 2gzl n SER 35 N -4.45 0.00 -0.26 3.26 3.41 -1.26 -1.42 113.62 112.89 2gzl n SER 35 Ca 0.06 -0.08 0.07 0.00 -0.26 0.00 0.00 58.87 58.67 2gzl n SER 35 Cb 0.05 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.16 2gzl n SER 35 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2gzl n ASP 36 N -0.23 -0.19 0.00 4.04 9.92 0.25 -3.65 116.55 126.70 2gzl n ASP 36 Ca 0.00 1.27 0.00 0.00 -0.53 0.00 0.00 54.79 55.53 2gzl n ASP 36 Cb 0.00 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 2gzl n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gzl n GLY 37 N -1.43 0.49 3.55 0.44 0.00 -1.26 -4.68 105.19 102.30 2gzl n GLY 37 Ca 0.14 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2gzl n GLY 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gzl s ASP 38 N -2.29 5.04 0.33 1.61 -1.08 -1.25 -4.79 116.67 114.23 2gzl s ASP 38 Ca 0.00 0.16 0.17 0.00 -0.52 0.00 0.00 52.55 52.36 2gzl s ASP 38 Cb 0.00 -2.53 0.26 0.00 -1.46 0.00 0.00 42.92 39.19 2gzl s ASP 38 CO 0.00 -2.63 1.54 -0.37 0.52 0.00 0.00 175.17 174.22 2gzl h VAL 39 N 7.14 0.73 -0.21 1.11 -1.51 -1.95 -2.34 116.25 119.21 2gzl h VAL 39 Ca -0.15 -1.89 -0.09 0.00 -1.23 0.00 0.00 66.70 63.34 2gzl h VAL 39 Cb 1.13 2.25 -0.00 0.00 -2.13 0.00 0.00 31.29 32.54 2gzl h VAL 39 CO 1.20 0.39 -0.23 0.00 -1.23 0.00 0.00 177.57 177.70 2gzl h ALA 40 N 1.60 0.31 0.00 5.19 0.00 -1.90 -2.40 119.26 122.07 2gzl h ALA 40 Ca -0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 2gzl h ALA 40 Cb 1.22 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2gzl h ALA 40 CO 0.05 0.27 -0.88 -0.07 0.00 0.00 0.00 179.25 178.62 2gzl h LEU 41 N 0.21 0.00 -0.16 0.00 3.38 -1.95 -2.15 115.31 114.64 2gzl h LEU 41 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2gzl h LEU 41 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2gzl h LEU 41 CO 0.06 0.80 -0.00 0.45 0.09 0.00 0.00 178.44 179.83 2gzl h HIS 42 N 0.00 0.32 -0.78 1.13 3.86 -1.50 0.05 115.15 118.22 2gzl h HIS 42 Ca -0.03 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 2gzl h HIS 42 Cb 1.64 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 29.99 2gzl h HIS 42 CO 0.00 0.51 0.41 0.00 0.86 0.00 0.00 177.93 179.71 2gzl h ALA 43 N 0.77 1.01 -0.36 2.45 0.00 -1.42 -1.16 119.26 120.55 2gzl h ALA 43 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2gzl h ALA 43 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gzl h ALA 43 CO 0.01 0.53 0.10 1.25 0.00 0.00 0.00 179.25 181.15 2gzl h LEU 44 N 1.09 0.53 -0.25 0.00 5.85 -1.38 -1.32 115.31 119.82 2gzl h LEU 44 Ca 0.27 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2gzl h LEU 44 Cb 0.06 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2gzl h LEU 44 CO -0.04 0.60 0.12 0.74 -0.34 0.00 0.00 178.44 179.52 2gzl h THR 45 N 0.42 0.98 -0.64 1.05 2.02 -0.72 -0.81 112.91 115.22 2gzl h THR 45 Ca 0.11 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2gzl h THR 45 Cb 0.27 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2gzl h THR 45 CO -0.00 0.05 0.43 0.44 0.37 0.00 0.00 175.52 176.80 2gzl h ASP 46 N 0.26 0.72 -0.49 4.18 3.32 -1.11 -0.35 116.42 122.95 2gzl h ASP 46 Ca 0.10 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2gzl h ASP 46 Cb 0.04 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2gzl h ASP 46 CO -0.08 0.52 0.06 0.00 -1.72 0.00 0.00 179.24 178.02 2gzl h ALA 47 N 1.60 0.65 -0.24 3.45 0.00 -0.46 0.37 119.26 124.64 2gzl h ALA 47 Ca 0.24 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2gzl h ALA 47 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2gzl h ALA 47 CO -0.06 0.40 -0.04 -0.07 0.00 0.00 0.00 179.25 179.49 2gzl h LEU 48 N 0.69 0.44 -0.78 0.00 3.38 -0.78 -1.69 115.31 116.58 2gzl h LEU 48 Ca 0.15 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2gzl h LEU 48 Cb 0.42 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2gzl h LEU 48 CO 0.01 0.68 0.38 -0.07 0.09 0.00 0.00 178.44 179.53 2gzl h LEU 49 N 0.19 1.02 -0.99 1.67 3.38 -1.03 -2.58 115.31 116.97 2gzl h LEU 49 Ca 0.06 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2gzl h LEU 49 Cb 0.48 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2gzl h LEU 49 CO 0.02 0.86 0.05 1.23 0.09 0.00 0.00 178.44 180.69 2gzl h GLY 50 N 1.10 0.84 1.98 0.83 0.00 -0.84 0.35 103.07 107.33 2gzl h GLY 50 Ca 0.27 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2gzl h GLY 50 CO -0.03 0.49 -0.33 0.00 0.00 0.00 0.00 176.54 176.66 2gzl h ALA 51 N 1.31 1.43 -0.03 3.60 0.00 -1.10 -2.64 119.26 121.84 2gzl h ALA 51 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gzl h ALA 51 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gzl h ALA 51 CO 0.01 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2gzl n ALA 52 N -2.48 2.49 -2.77 0.00 0.00 -0.86 -4.63 120.51 112.27 2gzl n ALA 52 Ca -0.02 -0.63 -0.08 0.00 0.00 0.00 0.00 53.44 52.71 2gzl n ALA 52 Cb 0.38 -0.90 0.04 0.00 0.00 0.00 0.00 19.45 18.97 2gzl n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gzl n ALA 53 N 1.06 -2.04 -0.81 0.00 0.00 0.12 -4.96 120.51 113.88 2gzl n ALA 53 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2gzl n ALA 53 Cb 0.54 -3.65 0.00 0.00 0.00 0.00 0.00 19.45 16.33 2gzl n ALA 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gzl n LEU 54 N -2.50 0.35 -1.39 0.00 4.77 -0.64 -5.02 117.00 112.58 2gzl n LEU 54 Ca -0.04 -0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 55.50 2gzl n LEU 54 Cb 0.57 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.84 2gzl n LEU 54 CO 0.43 0.09 0.74 0.61 -1.33 0.00 0.00 177.39 177.93 2gzl n GLY 55 N -0.08 5.05 3.31 -0.72 0.00 -1.26 -4.56 105.19 106.92 2gzl n GLY 55 Ca 0.00 -1.39 -0.17 0.00 0.00 0.00 0.00 46.02 44.47 2gzl n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gzl s ASP 56 N -2.49 2.15 0.07 1.61 -1.08 -1.26 -4.38 116.67 111.29 2gzl s ASP 56 Ca 0.47 -1.05 0.11 0.00 -0.52 0.00 0.00 52.55 51.56 2gzl s ASP 56 Cb 0.42 -0.07 -0.18 0.00 -1.46 0.00 0.00 42.92 41.63 2gzl s ASP 56 CO 0.01 -0.29 1.02 0.16 0.52 0.00 0.00 175.17 176.58 2gzl h ILE 57 N 2.63 1.19 -0.16 4.11 3.07 -1.93 -3.01 117.51 123.41 2gzl h ILE 57 Ca -0.38 -2.90 -0.02 0.00 1.55 0.00 0.00 64.86 63.12 2gzl h ILE 57 Cb 1.21 2.57 -0.01 0.00 -0.27 0.00 0.00 36.82 40.32 2gzl h ILE 57 CO 0.63 0.68 0.03 1.23 -1.05 0.00 0.00 178.15 179.68 2gzl h GLY 58 N 3.31 0.24 1.38 0.16 0.00 -1.96 0.30 103.07 106.50 2gzl h GLY 58 Ca -0.13 -0.11 -0.17 0.00 0.00 0.00 0.00 47.33 46.93 2gzl h GLY 58 CO 0.10 0.10 -1.14 1.70 0.00 0.00 0.00 176.54 177.30 2gzl h LYS 59 N 0.23 0.00 0.00 4.80 1.63 -1.89 0.35 116.57 121.69 2gzl h LYS 59 Ca 0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2gzl h LYS 59 Cb 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2gzl h LYS 59 CO -0.00 0.44 -0.02 1.47 -3.45 0.00 0.00 179.45 177.89 2gzl n LEU 60 N -3.04 1.92 -3.04 5.20 -0.00 -1.14 -4.54 117.00 112.35 2gzl n LEU 60 Ca -0.06 -2.19 -0.14 0.00 -0.00 0.00 0.00 56.01 53.61 2gzl n LEU 60 Cb 0.84 -0.14 -0.04 0.00 -0.00 0.00 0.00 43.42 44.08 2gzl n LEU 60 CO 0.43 0.53 -0.08 0.49 -0.00 0.00 0.00 177.39 178.76 2gzl n PHE 61 N -0.75 -2.54 -0.51 1.47 3.72 0.11 -5.02 117.46 113.93 2gzl n PHE 61 Ca 0.05 -2.23 -0.18 0.00 -0.05 0.00 0.00 57.45 55.04 2gzl n PHE 61 Cb 0.41 0.94 -0.01 0.00 -0.94 0.00 0.00 39.48 39.88 2gzl n PHE 61 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2gzl n PRO 62 N 2.87 0.00 -1.02 -1.08 -0.02 0.12 -4.32 135.00 131.56 2gzl n PRO 62 Ca 0.23 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.65 2gzl n PRO 62 Cb 0.53 -0.37 -0.06 0.00 -0.02 0.00 0.00 33.50 33.57 2gzl n PRO 62 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gzl n ASP 63 N 0.72 -1.62 0.15 2.55 8.00 -1.26 -4.59 116.55 120.50 2gzl n ASP 63 Ca 0.07 -1.00 0.13 0.00 0.71 0.00 0.00 54.79 54.70 2gzl n ASP 63 Cb 0.09 -0.51 0.38 0.00 -0.02 0.00 0.00 41.12 41.06 2gzl n ASP 63 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2gzl h THR 64 N 6.16 0.05 -2.95 -3.53 2.02 -2.00 -3.48 112.91 109.18 2gzl h THR 64 Ca 0.01 0.00 -0.58 0.00 0.77 0.00 0.00 66.41 66.61 2gzl h THR 64 Cb 0.92 0.22 0.18 0.00 -1.74 0.00 0.00 68.15 67.72 2gzl h THR 64 CO 1.05 0.00 -0.47 -0.90 0.37 0.00 0.00 175.52 175.57 2gzl n ASP 65 N -2.94 -1.36 -4.16 4.18 5.68 -1.26 -4.39 116.55 112.30 2gzl n ASP 65 Ca 0.07 0.68 -0.29 0.00 -0.50 0.00 0.00 54.79 54.75 2gzl n ASP 65 Cb 0.97 -1.15 0.27 0.00 -1.14 0.00 0.00 41.12 40.07 2gzl n ASP 65 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 2gzl n PRO 66 N -0.08 -3.19 -0.20 0.11 -0.02 -1.26 -4.92 135.00 125.44 2gzl n PRO 66 Ca 0.11 -0.92 0.04 0.00 -2.02 0.00 0.00 63.50 60.71 2gzl n PRO 66 Cb 0.48 -2.08 0.13 0.00 -0.02 0.00 0.00 33.50 32.01 2gzl n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gzl n ALA 67 N -5.24 2.64 -3.49 3.55 0.00 -1.26 -5.06 120.51 111.64 2gzl n ALA 67 Ca 0.05 -0.55 -0.27 0.00 0.00 0.00 0.00 53.44 52.67 2gzl n ALA 67 Cb 0.56 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 2gzl n ALA 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2gzl n PHE 68 N 0.28 1.00 -4.93 0.00 3.72 -1.26 -4.89 117.46 111.38 2gzl n PHE 68 Ca 0.10 -3.76 -0.28 0.00 -0.05 0.00 0.00 57.45 53.46 2gzl n PHE 68 Cb 0.35 -0.22 -0.16 0.00 -0.94 0.00 0.00 39.48 38.50 2gzl n PHE 68 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2gzl s LYS 69 N -0.99 2.21 -1.76 -1.08 1.02 -1.26 -4.67 119.74 113.22 2gzl s LYS 69 Ca 0.32 -0.67 -0.01 0.00 0.02 0.00 0.00 55.97 55.64 2gzl s LYS 69 Cb 0.06 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 2gzl s LYS 69 CO -0.15 0.19 0.07 0.41 -0.92 0.00 0.00 175.35 174.95 2gzl n GLY 70 N 3.39 -0.50 3.71 -3.33 0.00 -0.51 -4.96 105.19 102.99 2gzl n GLY 70 Ca -0.19 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2gzl n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzl n ALA 71 N -2.21 1.71 -2.48 4.61 0.00 -1.23 -4.38 120.51 116.53 2gzl n ALA 71 Ca -0.23 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 2gzl n ALA 71 Cb 0.68 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.77 2gzl n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gzl s ASP 72 N 0.12 6.35 0.62 0.00 -1.08 -1.26 0.85 116.67 122.26 2gzl s ASP 72 Ca 0.61 0.35 0.32 0.00 -0.52 0.00 0.00 52.55 53.31 2gzl s ASP 72 Cb -0.56 -2.55 1.84 0.00 -1.46 0.00 0.00 42.92 40.19 2gzl s ASP 72 CO 0.55 -1.51 2.16 0.28 0.52 0.00 0.00 175.17 177.16 2gzl h SER 73 N 10.20 0.00 -0.12 -0.34 0.02 -1.96 0.85 113.55 122.20 2gzl h SER 73 Ca -0.26 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.63 2gzl h SER 73 Cb 1.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 2gzl h SER 73 CO 1.16 0.00 -0.09 0.03 -1.14 0.00 0.00 176.83 176.79 2gzl h ARG 74 N 0.00 0.44 -0.28 3.45 3.08 -1.97 -0.61 114.38 118.50 2gzl h ARG 74 Ca 0.04 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2gzl h ARG 74 Cb 0.34 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2gzl h ARG 74 CO -0.00 0.54 0.06 0.93 -1.07 0.00 0.00 179.97 180.43 2gzl h GLU 75 N 0.42 0.45 -0.47 0.04 5.08 -1.23 -0.99 114.58 117.88 2gzl h GLU 75 Ca 0.08 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2gzl h GLU 75 Cb 0.42 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2gzl h GLU 75 CO 0.02 0.55 0.21 1.25 -1.00 0.00 0.00 179.01 180.04 2gzl h LEU 76 N 0.28 0.27 -0.10 1.33 5.85 -1.42 -1.14 115.31 120.39 2gzl h LEU 76 Ca 0.09 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2gzl h LEU 76 Cb 0.30 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2gzl h LEU 76 CO 0.00 0.19 0.02 0.25 -0.34 0.00 0.00 178.44 178.57 2gzl h LEU 77 N 0.41 0.02 -0.70 2.25 5.85 -0.95 -0.90 115.31 121.29 2gzl h LEU 77 Ca 0.21 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 2gzl h LEU 77 Cb 0.16 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2gzl h LEU 77 CO -0.18 0.03 0.13 0.03 -0.34 0.00 0.00 178.44 178.11 2gzl h ARG 78 N 0.07 1.12 -0.15 1.25 3.08 -0.95 -0.82 114.38 117.98 2gzl h ARG 78 Ca 0.04 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 2gzl h ARG 78 Cb 0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2gzl h ARG 78 CO -0.05 1.01 -0.01 1.49 -1.07 0.00 0.00 179.97 181.35 2gzl h GLU 79 N 1.05 0.26 -0.90 0.04 4.57 -1.15 0.01 114.58 118.47 2gzl h GLU 79 Ca 0.21 -0.09 0.13 0.00 -1.18 0.00 0.00 59.36 58.44 2gzl h GLU 79 Cb 0.42 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.92 2gzl h GLU 79 CO 0.01 0.50 0.58 0.00 -1.18 0.00 0.00 179.01 178.92 2gzl h ALA 80 N 0.75 1.77 -0.23 2.92 0.00 -1.06 -2.23 119.26 121.18 2gzl h ALA 80 Ca 0.04 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2gzl h ALA 80 Cb 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gzl h ALA 80 CO 0.01 -0.01 -0.64 2.35 0.00 0.00 0.00 179.25 180.96 2gzl h TRP 81 N 0.74 1.05 -0.26 0.00 -0.00 -0.72 -1.88 115.95 114.88 2gzl h TRP 81 Ca 0.45 -0.41 0.05 0.00 -0.00 0.00 0.00 58.89 58.98 2gzl h TRP 81 Cb 0.65 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 29.58 2gzl h TRP 81 CO -0.00 1.23 -0.03 0.00 -0.00 0.00 0.00 178.44 179.65 2gzl h ARG 82 N 0.60 0.05 -0.30 2.65 3.08 -0.52 -1.00 114.38 118.93 2gzl h ARG 82 Ca -0.01 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2gzl h ARG 82 Cb 1.25 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2gzl h ARG 82 CO 0.14 0.03 -0.05 0.00 -1.07 0.00 0.00 179.97 179.02 2gzl h ARG 83 N 0.05 0.48 -0.35 0.04 3.08 -1.33 -0.98 114.38 115.36 2gzl h ARG 83 Ca 0.12 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2gzl h ARG 83 Cb 0.17 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2gzl h ARG 83 CO -0.23 0.54 -0.12 0.82 -1.07 0.00 0.00 179.97 179.90 2gzl h ILE 84 N 0.45 1.28 -0.16 2.04 2.04 -1.02 -3.06 117.51 119.08 2gzl h ILE 84 Ca 0.09 -1.22 -0.08 0.00 1.00 0.00 0.00 64.86 64.65 2gzl h ILE 84 Cb 0.37 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2gzl h ILE 84 CO 0.02 0.40 -0.26 1.56 0.00 0.00 0.00 178.15 179.86 2gzl h GLN 85 N 0.49 0.30 0.00 2.37 4.20 -0.78 -2.64 115.11 119.05 2gzl h GLN 85 Ca 0.08 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2gzl h GLN 85 Cb 0.65 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2gzl h GLN 85 CO 0.04 0.55 -0.16 0.00 -0.67 0.00 0.00 178.83 178.59 2gzl h ALA 86 N 1.46 1.32 -0.00 3.87 0.00 -1.12 0.36 119.26 125.15 2gzl h ALA 86 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2gzl h ALA 86 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2gzl h ALA 86 CO 0.04 0.20 0.00 1.63 0.00 0.00 0.00 179.25 181.12 2gzl n LYS 87 N -3.74 1.08 -0.18 0.00 5.02 -1.00 -4.92 118.16 114.42 2gzl n LYS 87 Ca -0.02 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2gzl n LYS 87 Cb 0.27 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2gzl n LYS 87 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gzl n GLY 88 N 1.00 0.74 3.81 0.72 0.00 0.11 -5.08 105.19 106.50 2gzl n GLY 88 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2gzl n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gzl s TYR 89 N -2.19 3.64 0.38 1.61 2.02 -1.17 -4.06 117.35 117.58 2gzl s TYR 89 Ca 0.00 1.44 0.07 0.00 -0.37 0.00 0.00 57.07 58.22 2gzl s TYR 89 Cb 0.00 -2.66 -0.07 0.00 -0.40 0.00 0.00 41.96 38.82 2gzl s TYR 89 CO 0.00 0.30 -0.02 0.95 -1.57 0.00 0.00 175.55 175.22 2gzl s THR 90 N -1.56 1.97 -0.02 -0.71 -4.23 0.10 -4.25 115.64 106.95 2gzl s THR 90 Ca 0.45 -2.06 -0.26 0.00 -1.18 0.00 0.00 61.69 58.64 2gzl s THR 90 Cb -0.17 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.77 2gzl s THR 90 CO 0.21 -0.07 0.81 -0.22 -0.54 0.00 0.00 174.62 174.81 2gzl s LEU 91 N -3.65 4.36 0.00 4.79 2.96 -1.26 -0.31 118.68 125.57 2gzl s LEU 91 Ca 0.34 1.40 0.00 0.00 -0.22 0.00 0.00 54.13 55.66 2gzl s LEU 91 Cb 0.08 -3.28 0.00 0.00 0.50 0.00 0.00 46.19 43.49 2gzl s LEU 91 CO 0.17 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.68 2gzl n GLY 92 N 2.88 1.28 3.65 7.98 0.00 0.31 -4.75 105.19 116.53 2gzl n GLY 92 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2gzl n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzl s ASN 93 N -1.00 -0.36 0.10 1.61 4.22 -1.10 -4.86 114.94 113.55 2gzl s ASN 93 Ca 0.00 -0.39 0.06 0.00 -2.14 0.00 0.00 52.86 50.39 2gzl s ASN 93 Cb 0.00 0.66 -0.03 0.00 1.28 0.00 0.00 41.25 43.15 2gzl s ASN 93 CO 0.00 -1.17 -0.15 0.68 -2.04 0.00 0.00 177.10 174.43 2gzl s VAL 94 N -3.86 1.27 -0.01 3.54 -7.23 -0.18 -0.80 120.40 113.13 2gzl s VAL 94 Ca 0.08 -1.54 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 2gzl s VAL 94 Cb -0.03 -1.35 0.01 0.00 0.56 0.00 0.00 36.38 35.56 2gzl s VAL 94 CO -0.01 -0.31 -0.02 -0.62 -0.31 0.00 0.00 175.10 173.82 2gzl s ASP 95 N -2.13 0.38 -0.03 4.85 2.15 -0.61 -1.59 116.67 119.70 2gzl s ASP 95 Ca 0.04 -0.05 0.03 0.00 0.43 0.00 0.00 52.55 53.01 2gzl s ASP 95 Cb -0.07 -0.09 -0.00 0.00 -0.30 0.00 0.00 42.92 42.45 2gzl s ASP 95 CO 0.03 0.00 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.22 2gzl s VAL 96 N 0.23 1.02 -0.25 1.11 1.01 -0.41 -1.06 120.40 122.06 2gzl s VAL 96 Ca -0.02 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2gzl s VAL 96 Cb -0.05 -0.89 0.07 0.00 0.00 0.00 0.00 36.38 35.51 2gzl s VAL 96 CO -0.01 0.30 -0.04 -0.89 0.00 0.00 0.00 175.10 174.47 2gzl s THR 97 N 0.05 1.58 -0.10 3.92 2.01 0.13 -0.60 115.64 122.62 2gzl s THR 97 Ca -0.02 -1.36 -0.25 0.00 0.31 0.00 0.00 61.69 60.37 2gzl s THR 97 Cb -0.09 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 2gzl s THR 97 CO 0.01 -0.19 0.79 -0.63 -0.69 0.00 0.00 174.62 173.91 2gzl s ILE 98 N 1.35 4.95 -0.38 1.82 1.01 0.85 -0.86 121.20 129.95 2gzl s ILE 98 Ca -0.03 1.60 -0.06 0.00 0.00 0.00 0.00 60.65 62.16 2gzl s ILE 98 Cb -0.19 -4.12 0.07 0.00 0.01 0.00 0.00 42.46 38.24 2gzl s ILE 98 CO -0.08 0.14 0.17 -0.63 0.00 0.00 0.00 174.94 174.55 2gzl s ILE 99 N 1.40 3.75 -0.18 2.92 1.01 0.95 -0.75 121.20 130.30 2gzl s ILE 99 Ca 0.40 -1.48 -0.16 0.00 0.00 0.00 0.00 60.65 59.41 2gzl s ILE 99 Cb -0.18 -3.29 0.05 0.00 0.01 0.00 0.00 42.46 39.05 2gzl s ILE 99 CO 0.17 -0.41 0.46 0.00 0.00 0.00 0.00 174.94 175.16 2gzl s ALA 100 N 1.33 -1.15 0.21 9.38 0.00 -0.55 -1.36 121.76 129.62 2gzl s ALA 100 Ca 0.02 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2gzl s ALA 100 Cb -0.22 -0.78 0.18 0.00 0.00 0.00 0.00 23.12 22.30 2gzl s ALA 100 CO 0.00 -0.22 1.53 0.37 0.00 0.00 0.00 175.76 177.44 2gzl h GLN 101 N 5.51 0.41 -1.77 0.00 5.75 -1.82 -3.32 115.11 119.87 2gzl h GLN 101 Ca -0.28 -0.27 0.13 0.00 -0.15 0.00 0.00 58.65 58.08 2gzl h GLN 101 Cb 1.18 0.03 -0.20 0.00 1.07 0.00 0.00 27.48 29.57 2gzl h GLN 101 CO 0.22 0.87 0.60 0.00 -2.65 0.00 0.00 178.83 177.87 2gzl s ALA 102 N -3.90 -1.93 0.98 3.38 0.00 -1.26 -4.83 121.76 114.21 2gzl s ALA 102 Ca -0.06 1.40 -0.15 0.00 0.00 0.00 0.00 51.96 53.15 2gzl s ALA 102 Cb 0.12 -0.24 0.18 0.00 0.00 0.00 0.00 23.12 23.18 2gzl s ALA 102 CO 0.82 -0.49 1.20 -1.25 0.00 0.00 0.00 175.76 176.04 2gzl s PRO 103 N -2.06 0.56 0.05 0.00 0.04 -1.26 -5.02 135.00 127.31 2gzl s PRO 103 Ca 0.03 -0.04 -0.31 0.00 0.04 0.00 0.00 61.00 60.73 2gzl s PRO 103 Cb -0.01 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.66 2gzl s PRO 103 CO -0.04 -2.53 1.55 0.21 0.04 0.00 0.00 177.00 176.24 2gzl s LYS 104 N -5.54 4.23 -0.07 4.56 2.47 -1.26 -4.92 119.74 119.21 2gzl s LYS 104 Ca 0.69 2.19 0.10 0.00 -1.56 0.00 0.00 55.97 57.38 2gzl s LYS 104 Cb -0.10 -3.57 -0.24 0.00 -1.46 0.00 0.00 37.83 32.47 2gzl s LYS 104 CO 0.53 -0.67 0.56 -1.33 0.16 0.00 0.00 175.35 174.61 2gzl n MET 105 N 5.43 0.66 -0.30 4.03 2.81 -1.26 -4.58 117.12 123.91 2gzl n MET 105 Ca 0.15 0.27 0.13 0.00 -1.81 0.00 0.00 57.70 56.44 2gzl n MET 105 Cb 0.42 -1.76 0.30 0.00 -0.71 0.00 0.00 33.22 31.47 2gzl n MET 105 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2gzl h LEU 106 N 0.01 0.06 -1.95 4.03 5.85 -1.98 0.51 115.31 121.84 2gzl h LEU 106 Ca -0.33 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2gzl h LEU 106 Cb 2.03 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 43.30 2gzl h LEU 106 CO 0.07 -0.14 -0.10 -0.65 -0.34 0.00 0.00 178.44 177.29 2gzl h PRO 107 N 0.24 0.00 0.00 5.25 0.11 -2.02 -3.04 132.00 132.54 2gzl h PRO 107 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2gzl h PRO 107 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2gzl h PRO 107 CO -0.64 0.10 -0.78 0.72 -0.21 0.00 0.00 178.00 177.19 2gzl n HIS 108 N -3.54 0.00 -0.15 0.65 8.25 0.15 -4.46 115.22 116.12 2gzl n HIS 108 Ca -0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 2gzl n HIS 108 Cb 0.23 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.24 2gzl n HIS 108 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2gzl h ILE 109 N 0.00 1.10 -0.97 1.59 2.04 -1.38 -1.57 117.51 118.32 2gzl h ILE 109 Ca 0.00 -0.20 0.09 0.00 1.00 0.00 0.00 64.86 65.75 2gzl h ILE 109 Cb 0.50 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 2gzl h ILE 109 CO 0.00 0.11 0.61 -0.65 0.00 0.00 0.00 178.15 178.22 2gzl h PRO 110 N 0.59 1.00 -0.19 2.37 0.11 -1.80 -0.83 132.00 133.26 2gzl h PRO 110 Ca 0.17 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.09 2gzl h PRO 110 Cb -0.05 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.82 2gzl h PRO 110 CO -0.04 0.66 -0.41 0.37 -0.21 0.00 0.00 178.00 178.38 2gzl h GLN 111 N 1.03 0.43 -0.40 1.05 5.75 -1.77 -2.09 115.11 119.11 2gzl h GLN 111 Ca 0.45 -0.21 0.04 0.00 -0.15 0.00 0.00 58.65 58.78 2gzl h GLN 111 Cb 0.33 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 2gzl h GLN 111 CO -0.22 0.77 0.17 0.52 -2.65 0.00 0.00 178.83 177.42 2gzl h MET 112 N 0.36 0.35 -0.60 1.69 2.86 -0.50 -2.02 114.93 117.07 2gzl h MET 112 Ca 0.03 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2gzl h MET 112 Cb 0.87 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 2gzl h MET 112 CO 0.07 0.23 0.16 0.00 1.06 0.00 0.00 176.91 178.43 2gzl h ARG 113 N 0.36 0.93 -0.13 1.72 3.08 -0.96 -0.35 114.38 119.02 2gzl h ARG 113 Ca 0.18 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2gzl h ARG 113 Cb 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2gzl h ARG 113 CO -0.15 0.82 0.02 0.28 -1.07 0.00 0.00 179.97 179.87 2gzl h VAL 114 N 0.89 0.93 0.56 2.04 2.07 -1.11 -0.63 116.25 121.01 2gzl h VAL 114 Ca 0.20 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 2gzl h VAL 114 Cb 0.30 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2gzl h VAL 114 CO -0.00 0.01 -0.28 -0.26 0.02 0.00 0.00 177.57 177.06 2gzl h PHE 115 N 0.07 -0.74 -0.59 1.57 0.04 -0.81 -1.03 116.94 115.46 2gzl h PHE 115 Ca 0.06 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.87 2gzl h PHE 115 Cb 0.06 0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.40 2gzl h PHE 115 CO -0.13 -0.45 0.30 0.82 -0.60 0.00 0.00 178.31 178.25 2gzl h ILE 116 N -0.77 0.93 -0.55 -0.55 2.04 -1.04 -0.12 117.51 117.44 2gzl h ILE 116 Ca -0.07 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2gzl h ILE 116 Cb 0.60 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2gzl h ILE 116 CO 0.11 0.10 0.07 0.00 0.00 0.00 0.00 178.15 178.44 2gzl h ALA 117 N 1.33 1.09 0.27 1.87 0.00 -0.99 -0.94 119.26 121.89 2gzl h ALA 117 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gzl h ALA 117 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gzl h ALA 117 CO -0.19 0.59 -0.13 0.93 0.00 0.00 0.00 179.25 180.45 2gzl h GLU 118 N 0.84 -0.35 0.00 0.00 5.08 -0.60 -0.70 114.58 118.86 2gzl h GLU 118 Ca 0.17 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2gzl h GLU 118 Cb 0.40 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2gzl h GLU 118 CO 0.01 -0.17 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.38 2gzl h ASP 119 N -0.45 0.00 -0.06 1.42 3.32 -0.63 -1.79 116.42 118.23 2gzl h ASP 119 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2gzl h ASP 119 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2gzl h ASP 119 CO 0.06 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 2gzl n LEU 120 N -3.48 2.33 -3.51 1.55 4.77 -0.39 -4.63 117.00 113.65 2gzl n LEU 120 Ca -0.02 -1.09 -0.25 0.00 -0.03 0.00 0.00 56.01 54.62 2gzl n LEU 120 Cb 0.13 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2gzl n LEU 120 CO 0.25 0.44 0.14 0.61 -1.33 0.00 0.00 177.39 177.51 2gzl n GLY 121 N 0.84 -0.53 3.68 -0.72 0.00 -0.38 -4.96 105.19 103.12 2gzl n GLY 121 Ca 0.09 0.20 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 2gzl n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzl s HIS 123 N -2.84 2.54 0.01 0.00 3.76 -1.26 -4.62 115.29 112.89 2gzl s HIS 123 Ca 0.20 1.56 0.30 0.00 -0.15 0.00 0.00 55.06 56.98 2gzl s HIS 123 Cb 0.05 -3.12 1.12 0.00 1.11 0.00 0.00 32.58 31.75 2gzl s HIS 123 CO 0.10 -1.82 1.89 0.52 -0.85 0.00 0.00 174.74 174.59 2gzl h MET 124 N -0.69 0.00 0.00 1.40 0.00 -1.93 -2.71 114.93 111.00 2gzl h MET 124 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.25 2gzl h MET 124 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.84 2gzl h MET 124 CO 0.52 0.04 0.00 -3.47 0.00 0.00 0.00 176.91 174.00 2gzl n ASP 125 N -3.14 0.00 -0.95 1.22 2.03 -1.26 -1.80 116.55 112.65 2gzl n ASP 125 Ca 0.01 0.22 0.12 0.00 0.52 0.00 0.00 54.79 55.66 2gzl n ASP 125 Cb 0.37 -0.38 0.22 0.00 -0.72 0.00 0.00 41.12 40.61 2gzl n ASP 125 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2gzl n ASP 126 N -1.38 2.88 -3.93 1.67 8.00 -1.02 -4.86 116.55 117.92 2gzl n ASP 126 Ca 0.07 -1.91 -0.28 0.00 0.71 0.00 0.00 54.79 53.37 2gzl n ASP 126 Cb 0.18 -0.12 -0.16 0.00 -0.02 0.00 0.00 41.12 41.00 2gzl n ASP 126 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gzl s VAL 127 N -1.77 1.24 -0.05 2.53 1.01 -0.75 -1.01 120.40 121.61 2gzl s VAL 127 Ca 0.34 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2gzl s VAL 127 Cb 0.21 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 2gzl s VAL 127 CO 0.31 0.25 -0.19 0.21 0.00 0.00 0.00 175.10 175.68 2gzl s ASN 128 N 1.59 3.66 -0.02 3.32 2.47 -0.62 -4.97 114.94 120.36 2gzl s ASN 128 Ca 0.02 -0.31 0.02 0.00 0.42 0.00 0.00 52.86 53.01 2gzl s ASN 128 Cb -0.14 -0.74 0.00 0.00 -1.45 0.00 0.00 41.25 38.92 2gzl s ASN 128 CO -0.08 0.32 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.84 2gzl s VAL 129 N -0.58 0.73 0.23 -5.21 1.01 -1.26 -1.28 120.40 114.04 2gzl s VAL 129 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2gzl s VAL 129 Cb -0.11 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2gzl s VAL 129 CO 0.01 0.23 0.12 -1.59 0.00 0.00 0.00 175.10 173.87 2gzl s LYS 130 N 0.20 1.30 0.10 2.72 -2.85 0.23 -4.95 119.74 116.49 2gzl s LYS 130 Ca -0.03 -1.70 0.04 0.00 -1.00 0.00 0.00 55.97 53.29 2gzl s LYS 130 Cb -0.08 0.04 -0.04 0.00 -2.06 0.00 0.00 37.83 35.70 2gzl s LYS 130 CO 0.00 -0.36 -0.12 0.00 0.10 0.00 0.00 175.35 174.98 2gzl s ALA 131 N -3.97 1.22 0.02 0.59 0.00 -1.26 -0.10 121.76 118.26 2gzl s ALA 131 Ca 0.38 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.02 2gzl s ALA 131 Cb 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2gzl s ALA 131 CO 0.13 0.03 0.28 -0.08 0.00 0.00 0.00 175.76 176.12 2gzl s THR 132 N -2.20 0.08 0.48 0.00 -1.32 0.07 -4.89 115.64 107.85 2gzl s THR 132 Ca 0.05 -0.63 0.06 0.00 -1.21 0.00 0.00 61.69 59.96 2gzl s THR 132 Cb -0.04 -0.78 0.03 0.00 -1.51 0.00 0.00 72.50 70.19 2gzl s THR 132 CO 0.01 -0.35 0.66 0.42 -2.21 0.00 0.00 174.62 173.15 2gzl s THR 133 N -2.02 2.80 -0.28 5.08 -4.23 -1.25 -1.49 115.64 114.25 2gzl s THR 133 Ca -0.09 -0.90 0.10 0.00 -1.18 0.00 0.00 61.69 59.63 2gzl s THR 133 Cb -0.03 -2.91 0.54 0.00 1.34 0.00 0.00 72.50 71.44 2gzl s THR 133 CO -0.00 0.00 1.51 0.35 -0.54 0.00 0.00 174.62 175.94 2gzl n THR 134 N -2.05 2.56 -4.04 3.99 -2.24 -1.26 -4.90 114.28 106.34 2gzl n THR 134 Ca 0.09 -2.40 -0.29 0.00 -2.27 0.00 0.00 64.05 59.18 2gzl n THR 134 Cb 0.59 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 2gzl n THR 134 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gzl n GLU 135 N -0.93 -2.19 -0.93 -0.78 1.02 -1.26 -1.56 120.64 114.00 2gzl n GLU 135 Ca 0.33 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2gzl n GLU 135 Cb 1.08 -4.06 0.00 0.00 -0.02 0.00 0.00 31.44 28.44 2gzl n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2gzl n LYS 136 N -4.49 -0.41 -3.91 3.49 4.76 -1.26 -5.01 118.16 111.34 2gzl n LYS 136 Ca -0.28 0.10 -0.33 0.00 -2.87 0.00 0.00 58.31 54.94 2gzl n LYS 136 Cb 0.67 -3.48 -0.05 0.00 -1.84 0.00 0.00 35.03 30.34 2gzl n LYS 136 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2gzl s LEU 137 N 0.00 4.37 0.00 -0.35 1.43 -0.60 -4.08 118.68 119.44 2gzl s LEU 137 Ca 0.00 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2gzl s LEU 137 Cb 0.00 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.49 2gzl s LEU 137 CO 0.00 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.42 2gzl n GLY 138 N 0.72 -2.04 0.21 -3.19 0.00 -1.26 -1.70 105.19 97.92 2gzl n GLY 138 Ca -0.09 -1.39 0.05 0.00 0.00 0.00 0.00 46.02 44.59 2gzl n GLY 138 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2gzl h PHE 139 N -0.27 0.00 -0.28 1.61 -0.00 -1.96 -0.64 116.94 115.40 2gzl h PHE 139 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.82 2gzl h PHE 139 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.21 2gzl h PHE 139 CO 0.00 0.25 -0.44 1.79 -0.00 0.00 0.00 178.31 179.90 2gzl h THR 140 N 0.00 1.29 -0.44 0.88 1.35 -1.76 0.61 112.91 114.84 2gzl h THR 140 Ca -0.00 -1.64 -0.07 0.00 -0.55 0.00 0.00 66.41 64.16 2gzl h THR 140 Cb 0.46 1.65 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 2gzl h THR 140 CO 0.03 0.53 -0.00 1.23 -0.25 0.00 0.00 175.52 177.06 2gzl h GLY 141 N 0.55 0.78 0.51 5.82 0.00 -0.54 -2.29 103.07 107.89 2gzl h GLY 141 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2gzl h GLY 141 CO 0.10 0.47 0.00 0.54 0.00 0.00 0.00 176.54 177.65 2gzl n ARG 142 N -4.23 1.06 -1.96 4.80 1.74 -0.32 -4.38 116.66 113.36 2gzl n ARG 142 Ca 0.02 -0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 56.92 2gzl n ARG 142 Cb 0.29 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.40 2gzl n ARG 142 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gzl n GLY 143 N 0.83 0.26 0.12 -0.13 0.00 -0.86 -4.94 105.19 100.46 2gzl n GLY 143 Ca 0.15 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.70 2gzl n GLY 143 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gzl h GLU 144 N 0.00 0.00 0.00 1.61 5.08 -1.07 -3.45 114.58 116.75 2gzl h GLU 144 Ca -0.23 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2gzl h GLU 144 Cb 1.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2gzl h GLU 144 CO 0.28 0.26 0.30 0.41 -1.00 0.00 0.00 179.01 179.26 2gzl n GLY 145 N 1.29 0.83 3.16 -3.84 0.00 -1.18 -1.32 105.19 104.13 2gzl n GLY 145 Ca -0.04 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 2gzl n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gzl s ILE 146 N -2.27 1.41 0.28 -0.61 1.01 -0.16 -4.35 121.20 116.50 2gzl s ILE 146 Ca 0.11 -0.74 0.11 0.00 0.00 0.00 0.00 60.65 60.12 2gzl s ILE 146 Cb -0.01 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 2gzl s ILE 146 CO 0.02 0.40 -0.09 0.00 0.00 0.00 0.00 174.94 175.27 2gzl s ALA 147 N -0.27 2.99 -0.14 9.38 0.00 -0.47 -1.39 121.76 131.85 2gzl s ALA 147 Ca 0.03 -1.77 -0.14 0.00 0.00 0.00 0.00 51.96 50.08 2gzl s ALA 147 Cb -0.08 -0.52 0.04 0.00 0.00 0.00 0.00 23.12 22.55 2gzl s ALA 147 CO 0.00 0.26 0.39 0.00 0.00 0.00 0.00 175.76 176.41 2gzl s GLU 149 N 0.16 1.70 -0.07 0.00 2.02 -0.04 -1.45 118.70 121.02 2gzl s GLU 149 Ca -0.00 -1.46 -0.14 0.00 0.02 0.00 0.00 54.97 53.39 2gzl s GLU 149 Cb -0.03 -1.94 0.03 0.00 0.10 0.00 0.00 34.13 32.29 2gzl s GLU 149 CO 0.01 0.41 0.33 0.00 0.02 0.00 0.00 175.26 176.02 2gzl s ALA 150 N -1.72 -0.82 0.14 5.21 0.00 -0.56 0.17 121.76 124.18 2gzl s ALA 150 Ca 0.22 0.62 0.08 0.00 0.00 0.00 0.00 51.96 52.88 2gzl s ALA 150 Cb -0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2gzl s ALA 150 CO 0.12 -0.22 -0.18 0.14 0.00 0.00 0.00 175.76 175.62 2gzl s VAL 151 N -0.66 1.68 -0.02 0.00 -7.23 -0.22 -0.85 120.40 113.10 2gzl s VAL 151 Ca -0.08 -1.75 -0.02 0.00 -1.81 0.00 0.00 61.98 58.32 2gzl s VAL 151 Cb -0.04 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2gzl s VAL 151 CO 0.03 -0.25 0.06 0.00 -0.31 0.00 0.00 175.10 174.62 2gzl s ALA 152 N -1.77 -0.14 -0.16 1.32 0.00 -0.46 -1.57 121.76 118.99 2gzl s ALA 152 Ca 0.11 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 2gzl s ALA 152 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 2gzl s ALA 152 CO 0.05 -0.06 -0.12 -1.17 0.00 0.00 0.00 175.76 174.46 2gzl s LEU 153 N -0.24 2.65 0.07 0.00 2.96 0.02 -1.06 118.68 123.08 2gzl s LEU 153 Ca -0.03 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2gzl s LEU 153 Cb -0.02 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 2gzl s LEU 153 CO 0.00 0.10 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.27 2gzl s LEU 154 N 0.74 3.04 -0.08 -0.68 1.43 0.15 -0.53 118.68 122.75 2gzl s LEU 154 Ca -0.05 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2gzl s LEU 154 Cb -0.15 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2gzl s LEU 154 CO 0.01 0.21 -0.13 -0.63 0.23 0.00 0.00 176.35 176.05 2gzl s ILE 155 N -1.13 3.17 -0.12 -0.59 1.01 0.58 -0.46 121.20 123.65 2gzl s ILE 155 Ca 0.20 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2gzl s ILE 155 Cb -0.11 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2gzl s ILE 155 CO 0.11 0.57 -0.20 -0.75 0.00 0.00 0.00 174.94 174.67 2gzl s LYS 156 N -0.38 2.78 0.00 2.79 2.20 -0.49 0.02 119.74 126.66 2gzl s LYS 156 Ca 0.04 -0.77 0.17 0.00 -0.36 0.00 0.00 55.97 55.05 2gzl s LYS 156 Cb -0.12 -2.23 1.02 0.00 -1.51 0.00 0.00 37.83 34.99 2gzl s LYS 156 CO 0.02 0.02 1.42 0.00 -0.36 0.00 0.00 175.35 176.45