#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7u n THR 2 N 0.00 0.00 -4.38 0.00 -2.24 -1.26 -4.64 114.28 101.77 2z7u n THR 2 Ca 0.00 -0.23 -0.19 0.00 -2.27 0.00 0.00 64.05 61.37 2z7u n THR 2 Cb 0.00 0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 69.03 2z7u n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z7u s LYS 3 N -2.16 0.74 0.16 -0.78 1.02 -1.26 -0.35 119.74 117.11 2z7u s LYS 3 Ca 0.04 -0.33 -0.01 0.00 0.02 0.00 0.00 55.97 55.70 2z7u s LYS 3 Cb 0.09 -0.72 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 2z7u s LYS 3 CO 0.48 0.20 0.08 0.00 -0.92 0.00 0.00 175.35 175.19 2z7u s ALA 4 N -0.21 1.04 0.02 5.17 0.00 -0.12 -1.25 121.76 126.41 2z7u s ALA 4 Ca 0.03 -1.57 -0.17 0.00 0.00 0.00 0.00 51.96 50.25 2z7u s ALA 4 Cb -0.04 1.01 0.03 0.00 0.00 0.00 0.00 23.12 24.13 2z7u s ALA 4 CO -0.00 -0.50 0.38 0.54 0.00 0.00 0.00 175.76 176.17 2z7u s VAL 5 N -4.04 0.06 -0.07 0.00 0.11 -0.04 -1.33 120.40 115.08 2z7u s VAL 5 Ca 0.29 -0.47 -0.03 0.00 -2.93 0.00 0.00 61.98 58.84 2z7u s VAL 5 Cb 0.07 -0.84 0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2z7u s VAL 5 CO 0.06 -0.26 0.15 0.00 -3.33 0.00 0.00 175.10 171.72 2z7u s VAL 7 N 1.41 4.39 0.06 0.00 1.01 -1.26 -0.03 120.40 125.99 2z7u s VAL 7 Ca -0.07 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 2z7u s VAL 7 Cb -0.12 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2z7u s VAL 7 CO -0.06 -0.05 0.87 -0.76 0.00 0.00 0.00 175.10 175.10 2z7u s LEU 8 N 1.55 4.46 -0.03 3.92 1.43 0.68 -4.05 118.68 126.63 2z7u s LEU 8 Ca 0.03 1.61 -0.06 0.00 -1.03 0.00 0.00 54.13 54.68 2z7u s LEU 8 Cb -0.18 -3.42 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2z7u s LEU 8 CO 0.05 -0.06 0.14 -0.75 0.23 0.00 0.00 176.35 175.96 2z7u s LYS 9 N 0.13 0.30 0.00 1.70 2.47 -0.34 -3.02 119.74 120.98 2z7u s LYS 9 Ca 0.44 -0.05 0.00 0.00 -1.56 0.00 0.00 55.97 54.80 2z7u s LYS 9 Cb -0.22 0.13 0.00 0.00 -1.46 0.00 0.00 37.83 36.28 2z7u s LYS 9 CO 0.26 -0.06 0.00 0.41 0.16 0.00 0.00 175.35 176.13 2z7u n GLY 10 N 2.36 3.91 0.07 5.54 0.00 -1.25 -1.60 105.19 114.23 2z7u n GLY 10 Ca -0.17 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.40 2z7u n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z7u n ASP 11 N -2.62 0.44 0.00 1.61 8.00 -1.26 -4.89 116.55 117.84 2z7u n ASP 11 Ca 0.00 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.21 2z7u n ASP 11 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2z7u n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z7u n GLY 12 N 1.40 3.76 0.09 0.44 0.00 -1.26 -5.06 105.19 104.55 2z7u n GLY 12 Ca 0.10 -1.24 0.12 0.00 0.00 0.00 0.00 46.02 45.00 2z7u n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z7u n PRO 13 N 0.00 0.48 -2.19 1.61 -0.04 -1.26 -4.95 135.00 128.65 2z7u n PRO 13 Ca 0.00 0.09 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 2z7u n PRO 13 Cb 0.00 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 2z7u n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z7u s VAL 14 N -3.30 3.23 0.04 0.52 1.01 -1.26 -4.43 120.40 116.21 2z7u s VAL 14 Ca 0.02 0.95 -0.24 0.00 0.00 0.00 0.00 61.98 62.71 2z7u s VAL 14 Cb 0.11 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.94 2z7u s VAL 14 CO 0.78 0.11 0.56 0.00 0.00 0.00 0.00 175.10 176.55 2z7u s GLN 15 N 0.38 1.07 0.02 2.72 -2.07 -0.61 -3.84 119.66 117.33 2z7u s GLN 15 Ca 0.60 -0.16 -0.29 0.00 -1.82 0.00 0.00 55.36 53.70 2z7u s GLN 15 Cb -0.37 0.49 0.10 0.00 -1.09 0.00 0.00 33.01 32.14 2z7u s GLN 15 CO 0.35 -0.39 1.03 0.20 -1.32 0.00 0.00 175.29 175.16 2z7u s GLY 16 N -1.90 -0.35 -0.13 2.60 0.00 -1.17 -0.20 107.32 106.17 2z7u s GLY 16 Ca -0.06 0.72 0.01 0.00 0.00 0.00 0.00 44.72 45.40 2z7u s GLY 16 CO -0.01 0.21 -0.15 -1.59 0.00 0.00 0.00 173.10 171.56 2z7u s THR 17 N -2.96 1.59 -0.08 0.90 2.01 -0.86 -0.23 115.64 116.00 2z7u s THR 17 Ca 0.10 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.45 2z7u s THR 17 Cb -0.00 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 2z7u s THR 17 CO -0.04 0.46 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.60 2z7u s ILE 18 N 1.22 3.17 0.02 1.82 -1.09 0.96 -2.37 121.20 124.93 2z7u s ILE 18 Ca -0.01 -0.66 0.04 0.00 -2.23 0.00 0.00 60.65 57.80 2z7u s ILE 18 Cb -0.14 -2.28 -0.03 0.00 -1.58 0.00 0.00 42.46 38.42 2z7u s ILE 18 CO -0.06 0.57 -0.09 -1.00 -1.23 0.00 0.00 174.94 173.12 2z7u s HIS 19 N -0.35 2.81 -0.04 3.97 3.76 0.20 -0.60 115.29 125.04 2z7u s HIS 19 Ca 0.04 -0.10 0.02 0.00 -0.15 0.00 0.00 55.06 54.87 2z7u s HIS 19 Cb -0.13 -1.56 0.01 0.00 1.11 0.00 0.00 32.58 32.01 2z7u s HIS 19 CO 0.02 0.35 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.12 2z7u s PHE 20 N -1.01 1.01 -0.03 1.40 0.08 -0.45 -1.06 117.98 117.93 2z7u s PHE 20 Ca 0.17 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 56.93 2z7u s PHE 20 Cb -0.11 -0.77 0.02 0.00 -0.57 0.00 0.00 43.02 41.60 2z7u s PHE 20 CO 0.08 -0.17 -0.01 -2.00 -0.10 0.00 0.00 175.22 173.02 2z7u s GLU 21 N 0.53 0.39 0.13 0.44 2.12 -0.45 -0.94 118.70 120.91 2z7u s GLU 21 Ca -0.09 0.02 -0.30 0.00 0.36 0.00 0.00 54.97 54.96 2z7u s GLU 21 Cb -0.12 -0.51 -0.06 0.00 0.26 0.00 0.00 34.13 33.69 2z7u s GLU 21 CO 0.01 -0.09 1.05 0.00 -0.54 0.00 0.00 175.26 175.69 2z7u s ALA 22 N 0.84 3.31 -0.20 6.30 0.00 0.52 0.05 121.76 132.57 2z7u s ALA 22 Ca -0.09 0.71 -0.04 0.00 0.00 0.00 0.00 51.96 52.54 2z7u s ALA 22 Cb -0.12 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 19.76 2z7u s ALA 22 CO -0.01 -0.16 0.21 0.21 0.00 0.00 0.00 175.76 176.01 2z7u s LYS 23 N -0.00 0.18 6.40 0.00 2.20 0.67 -4.91 119.74 124.27 2z7u s LYS 23 Ca 0.49 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 56.24 2z7u s LYS 23 Cb -0.26 -1.27 0.00 0.00 -1.51 0.00 0.00 37.83 34.78 2z7u s LYS 23 CO 0.32 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 2z7u n GLY 24 N 5.31 3.14 1.94 5.54 0.00 -1.26 -0.48 105.19 119.38 2z7u n GLY 24 Ca -0.06 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 2z7u n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z7u n ASP 25 N 1.91 3.63 -4.49 1.61 5.75 -1.26 -4.90 116.55 118.80 2z7u n ASP 25 Ca 0.00 -3.23 -0.23 0.00 -0.01 0.00 0.00 54.79 51.32 2z7u n ASP 25 Cb 0.00 -0.76 -0.11 0.00 -1.03 0.00 0.00 41.12 39.22 2z7u n ASP 25 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2z7u s THR 26 N -2.53 1.58 -0.10 2.12 -4.23 0.36 -4.60 115.64 108.24 2z7u s THR 26 Ca 0.43 -2.05 -0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2z7u s THR 26 Cb 0.37 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2z7u s THR 26 CO 0.08 -0.11 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.30 2z7u s VAL 27 N -3.03 0.92 -0.25 2.29 1.01 -0.45 -0.24 120.40 120.64 2z7u s VAL 27 Ca 0.34 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 2z7u s VAL 27 Cb 0.07 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 2z7u s VAL 27 CO 0.15 0.35 0.61 -0.69 0.00 0.00 0.00 175.10 175.52 2z7u s VAL 28 N 1.71 5.00 -0.20 2.92 1.01 0.11 -2.13 120.40 128.82 2z7u s VAL 28 Ca 0.04 1.10 -0.07 0.00 0.00 0.00 0.00 61.98 63.06 2z7u s VAL 28 Cb -0.13 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2z7u s VAL 28 CO -0.07 0.04 0.05 -0.69 0.00 0.00 0.00 175.10 174.43 2z7u s VAL 29 N 2.41 4.46 0.30 2.92 1.01 0.73 -1.34 120.40 130.88 2z7u s VAL 29 Ca 0.26 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2z7u s VAL 29 Cb -0.16 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2z7u s VAL 29 CO 0.09 0.42 0.27 0.42 0.00 0.00 0.00 175.10 176.30 2z7u s THR 30 N 0.82 0.00 -1.42 3.92 -4.23 -0.22 -0.94 115.64 113.56 2z7u s THR 30 Ca 0.03 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2z7u s THR 30 Cb -0.14 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2z7u s THR 30 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2z7u n GLY 31 N -0.52 0.57 3.39 3.99 0.00 -1.16 0.60 105.19 112.06 2z7u n GLY 31 Ca 0.05 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 2z7u n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7u s SER 32 N -4.00 -0.42 -0.04 1.61 1.04 -1.00 -1.04 113.70 109.86 2z7u s SER 32 Ca 0.00 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.29 2z7u s SER 32 Cb 0.00 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.68 2z7u s SER 32 CO 0.00 -0.93 -0.08 -0.63 0.98 0.00 0.00 173.24 172.58 2z7u s ILE 33 N -3.78 0.73 0.16 -1.02 1.01 -0.34 -2.03 121.20 115.93 2z7u s ILE 33 Ca 0.02 -0.28 0.10 0.00 0.00 0.00 0.00 60.65 60.49 2z7u s ILE 33 Cb 0.00 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2z7u s ILE 33 CO -0.12 0.25 -0.22 0.42 0.00 0.00 0.00 174.94 175.28 2z7u s THR 34 N 0.56 2.01 0.00 2.92 -4.23 0.72 -1.21 115.64 116.42 2z7u s THR 34 Ca -0.09 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 2z7u s THR 34 Cb -0.12 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.83 2z7u s THR 34 CO 0.01 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2z7u n GLY 35 N 0.51 0.88 3.88 3.99 0.00 -1.09 -1.58 105.19 111.79 2z7u n GLY 35 Ca -0.15 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2z7u n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7u s LEU 36 N 0.00 3.79 0.45 0.99 1.43 -0.72 -4.24 118.68 120.37 2z7u s LEU 36 Ca 0.00 1.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.98 2z7u s LEU 36 Cb 0.00 -3.98 -0.10 0.00 0.03 0.00 0.00 46.19 42.13 2z7u s LEU 36 CO 0.00 -0.44 0.96 0.42 0.23 0.00 0.00 176.35 177.52 2z7u s THR 37 N -2.45 4.37 0.51 5.49 -4.23 -1.26 -3.91 115.64 114.16 2z7u s THR 37 Ca 0.50 1.43 -0.23 0.00 -1.18 0.00 0.00 61.69 62.21 2z7u s THR 37 Cb -0.10 -3.60 -0.06 0.00 1.34 0.00 0.00 72.50 70.07 2z7u s THR 37 CO 0.34 -0.36 1.34 1.21 -0.54 0.00 0.00 174.62 176.61 2z7u n GLU 38 N -0.79 1.81 0.00 3.99 2.13 -1.25 -4.63 120.64 121.90 2z7u n GLU 38 Ca 0.07 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.55 2z7u n GLU 38 Cb 0.54 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.71 2z7u n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z7u n GLY 39 N 0.75 -0.59 3.87 8.31 0.00 -0.44 -4.92 105.19 112.18 2z7u n GLY 39 Ca 0.09 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 2z7u n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7u s ASP 40 N -4.00 6.62 -0.06 1.61 1.11 -1.26 -0.36 116.67 120.34 2z7u s ASP 40 Ca 0.00 0.89 -0.02 0.00 0.18 0.00 0.00 52.55 53.59 2z7u s ASP 40 Cb 0.00 -2.21 0.04 0.00 1.07 0.00 0.00 42.92 41.82 2z7u s ASP 40 CO 0.00 -0.04 0.11 -1.00 1.18 0.00 0.00 175.17 175.42 2z7u s HIS 41 N -1.76 -0.08 0.40 4.23 3.76 -0.42 -2.64 115.29 118.78 2z7u s HIS 41 Ca 0.46 0.41 -0.25 0.00 -0.15 0.00 0.00 55.06 55.53 2z7u s HIS 41 Cb -0.12 -0.27 -0.11 0.00 1.11 0.00 0.00 32.58 33.19 2z7u s HIS 41 CO 0.21 -0.19 0.96 0.41 -0.85 0.00 0.00 174.74 175.28 2z7u n GLY 42 N 4.86 -0.35 2.66 -2.22 0.00 -0.49 -1.59 105.19 108.05 2z7u n GLY 42 Ca -0.13 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2z7u n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z7u s PHE 43 N -1.26 0.95 0.17 1.61 5.36 -0.05 -0.71 117.98 124.04 2z7u s PHE 43 Ca 0.63 -1.11 0.06 0.00 -0.96 0.00 0.00 56.93 55.54 2z7u s PHE 43 Cb -0.58 -1.18 -0.05 0.00 -0.34 0.00 0.00 43.02 40.87 2z7u s PHE 43 CO 0.57 -0.76 -0.12 -1.01 -1.46 0.00 0.00 175.22 172.44 2z7u s HIS 44 N 1.88 1.43 -0.26 10.12 3.76 -0.46 -2.85 115.29 128.91 2z7u s HIS 44 Ca 0.06 -0.69 -0.09 0.00 -0.15 0.00 0.00 55.06 54.19 2z7u s HIS 44 Cb -0.17 -0.70 -0.04 0.00 1.11 0.00 0.00 32.58 32.78 2z7u s HIS 44 CO -0.23 0.19 0.13 0.08 -0.85 0.00 0.00 174.74 174.05 2z7u s VAL 45 N -3.19 4.84 0.35 -0.90 1.01 -0.46 0.30 120.40 122.35 2z7u s VAL 45 Ca 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 2z7u s VAL 45 Cb 0.01 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2z7u s VAL 45 CO 0.03 0.29 0.57 -1.00 0.00 0.00 0.00 175.10 174.99 2z7u s HIS 46 N 1.68 3.50 0.12 5.22 3.76 0.21 -0.47 115.29 129.31 2z7u s HIS 46 Ca 0.07 0.43 -0.23 0.00 -0.15 0.00 0.00 55.06 55.18 2z7u s HIS 46 Cb -0.16 -1.96 -0.06 0.00 1.11 0.00 0.00 32.58 31.51 2z7u s HIS 46 CO 0.07 0.09 1.68 0.37 -0.85 0.00 0.00 174.74 176.11 2z7u h GLN 47 N 0.85 -0.20 -6.00 1.40 4.15 -0.70 -2.93 115.11 111.68 2z7u h GLN 47 Ca -0.49 0.01 -0.66 0.00 0.77 0.00 0.00 58.65 58.28 2z7u h GLN 47 Cb 1.21 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 28.84 2z7u h GLN 47 CO 0.62 -0.14 -0.58 -0.06 -1.93 0.00 0.00 178.83 176.74 2z7u s PHE 48 N -6.14 3.26 -0.64 3.99 0.08 0.06 -4.63 117.98 113.95 2z7u s PHE 48 Ca -0.14 0.21 -0.04 0.00 0.12 0.00 0.00 56.93 57.08 2z7u s PHE 48 Cb 0.09 -1.75 0.13 0.00 -0.57 0.00 0.00 43.02 40.92 2z7u s PHE 48 CO 0.67 0.54 2.57 0.41 -0.10 0.00 0.00 175.22 179.31 2z7u n GLY 49 N 1.39 4.71 3.27 4.36 0.00 -0.90 -3.39 105.19 114.64 2z7u n GLY 49 Ca -0.14 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 2z7u n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z7u s ASP 50 N 0.06 5.33 -0.22 1.61 -1.08 -1.26 -4.95 116.67 116.16 2z7u s ASP 50 Ca 0.57 -1.17 0.15 0.00 -0.52 0.00 0.00 52.55 51.57 2z7u s ASP 50 Cb 0.36 -1.87 0.64 0.00 -1.46 0.00 0.00 42.92 40.59 2z7u s ASP 50 CO -0.24 -0.34 1.57 -3.20 0.52 0.00 0.00 175.17 173.48 2z7u n ASN 51 N 4.81 4.49 0.17 -0.34 5.15 -1.26 -2.95 115.26 125.33 2z7u n ASN 51 Ca -0.12 -3.06 0.12 0.00 -0.60 0.00 0.00 54.58 50.92 2z7u n ASN 51 Cb 0.44 -0.62 0.59 0.00 -0.53 0.00 0.00 39.78 39.67 2z7u n ASN 51 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2z7u h THR 52 N 2.52 0.00 -2.00 -0.44 1.35 -1.92 -3.07 112.91 109.35 2z7u h THR 52 Ca 0.04 -0.11 -0.51 0.00 -0.55 0.00 0.00 66.41 65.28 2z7u h THR 52 Cb 1.72 0.74 -0.40 0.00 -1.73 0.00 0.00 68.15 68.48 2z7u h THR 52 CO 0.37 0.00 -1.16 0.00 -0.25 0.00 0.00 175.52 174.47 2z7u n GLN 53 N -2.34 0.89 0.00 4.72 6.02 -1.26 -5.04 117.38 120.37 2z7u n GLN 53 Ca -0.00 -3.33 0.00 0.00 -0.01 0.00 0.00 57.00 53.66 2z7u n GLN 53 Cb 0.12 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.84 2z7u n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z7u n GLY 54 N 0.67 1.54 0.02 1.08 0.00 -1.16 -2.32 105.19 105.03 2z7u n GLY 54 Ca 0.24 -0.49 0.14 0.00 0.00 0.00 0.00 46.02 45.91 2z7u n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7u h THR 56 N 0.12 1.24 0.00 0.00 2.02 -1.79 -2.95 112.91 111.55 2z7u h THR 56 Ca 0.00 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.34 2z7u h THR 56 Cb 0.36 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2z7u h THR 56 CO 0.00 0.27 0.00 -1.54 0.37 0.00 0.00 175.52 174.62 2z7u n SER 57 N -4.65 0.00 0.27 4.18 3.41 -1.23 -2.63 113.62 112.97 2z7u n SER 57 Ca -0.03 -0.11 0.16 0.00 -0.26 0.00 0.00 58.87 58.63 2z7u n SER 57 Cb 0.22 -0.12 0.64 0.00 -0.26 0.00 0.00 64.21 64.70 2z7u n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z7u h ALA 58 N 2.52 1.01 0.00 7.33 0.00 -1.40 -3.40 119.26 125.31 2z7u h ALA 58 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z7u h ALA 58 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z7u h ALA 58 CO 0.00 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2z7u n GLY 59 N 0.07 -1.59 3.77 0.00 0.00 -1.08 -0.76 105.19 105.60 2z7u n GLY 59 Ca 0.01 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 2z7u n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z7u s PRO 60 N 0.00 -0.11 0.29 1.61 0.04 -1.26 -4.65 135.00 130.92 2z7u s PRO 60 Ca 0.00 -0.18 -0.29 0.00 0.04 0.00 0.00 61.00 60.57 2z7u s PRO 60 Cb 0.00 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 2z7u s PRO 60 CO 0.00 -2.95 1.33 -1.01 0.04 0.00 0.00 177.00 174.41 2z7u s HIS 61 N -3.44 3.10 -0.14 0.56 3.76 -1.26 -0.39 115.29 117.48 2z7u s HIS 61 Ca 0.71 1.31 -0.33 0.00 -0.15 0.00 0.00 55.06 56.60 2z7u s HIS 61 Cb -0.08 -3.68 -0.10 0.00 1.11 0.00 0.00 32.58 29.83 2z7u s HIS 61 CO 0.54 -1.98 2.00 0.34 -0.85 0.00 0.00 174.74 174.79 2z7u n PHE 62 N 1.49 2.17 -3.11 1.40 7.35 0.38 -4.56 117.46 122.57 2z7u n PHE 62 Ca 0.03 -0.01 -0.19 0.00 -0.76 0.00 0.00 57.45 56.51 2z7u n PHE 62 Cb 0.42 -2.67 -0.03 0.00 0.35 0.00 0.00 39.48 37.55 2z7u n PHE 62 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2z7u n ASN 63 N 8.13 -0.06 0.26 -2.13 5.15 -1.26 -1.11 115.26 124.23 2z7u n ASN 63 Ca 0.27 -2.96 0.12 0.00 -0.60 0.00 0.00 54.58 51.41 2z7u n ASN 63 Cb 0.32 -0.19 0.74 0.00 -0.53 0.00 0.00 39.78 40.12 2z7u n ASN 63 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z7u h PRO 64 N 3.53 0.00 -0.60 1.20 0.13 -1.98 -2.70 132.00 131.58 2z7u h PRO 64 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2z7u h PRO 64 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2z7u h PRO 64 CO 0.44 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 179.59 2z7u n LEU 65 N -3.77 3.46 -3.92 1.56 4.77 -1.26 -4.98 117.00 112.86 2z7u n LEU 65 Ca -0.02 -1.74 -0.40 0.00 -0.03 0.00 0.00 56.01 53.82 2z7u n LEU 65 Cb 0.21 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2z7u n LEU 65 CO 0.30 0.67 -0.13 -1.20 -1.33 0.00 0.00 177.39 175.70 2z7u n SER 66 N 0.90 -4.64 -4.79 -1.43 7.64 -1.02 -5.01 113.62 105.27 2z7u n SER 66 Ca 0.19 -1.18 -0.30 0.00 1.01 0.00 0.00 58.87 58.60 2z7u n SER 66 Cb 0.62 -2.30 -0.06 0.00 -1.01 0.00 0.00 64.21 61.47 2z7u n SER 66 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z7u s LYS 67 N -6.78 2.19 0.49 1.43 1.02 -1.26 -5.14 119.74 111.69 2z7u s LYS 67 Ca 0.46 -2.21 -0.05 0.00 0.02 0.00 0.00 55.97 54.19 2z7u s LYS 67 Cb -0.22 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2z7u s LYS 67 CO 0.93 -0.37 0.80 0.15 -0.92 0.00 0.00 175.35 175.94 2z7u s LYS 68 N -3.97 3.47 0.29 1.68 1.02 -1.26 -4.76 119.74 116.21 2z7u s LYS 68 Ca 0.20 0.17 -0.29 0.00 0.02 0.00 0.00 55.97 56.07 2z7u s LYS 68 Cb 0.02 -2.36 -0.10 0.00 -0.52 0.00 0.00 37.83 34.86 2z7u s LYS 68 CO 0.11 -0.26 1.30 -1.58 -0.92 0.00 0.00 175.35 174.00 2z7u s HIS 69 N -2.77 3.15 0.00 3.18 5.65 -1.01 -3.13 115.29 120.35 2z7u s HIS 69 Ca 0.48 1.37 0.00 0.00 0.25 0.00 0.00 55.06 57.16 2z7u s HIS 69 Cb -0.10 -3.63 0.00 0.00 -1.18 0.00 0.00 32.58 27.66 2z7u s HIS 69 CO 0.45 -1.79 0.00 0.41 -0.65 0.00 0.00 174.74 173.16 2z7u n GLY 70 N 1.29 4.08 3.89 1.59 0.00 -1.26 -4.11 105.19 110.67 2z7u n GLY 70 Ca 0.02 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 2z7u n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z7u s GLY 71 N 0.00 1.98 0.26 -0.02 0.00 -1.26 -4.66 107.32 103.62 2z7u s GLY 71 Ca 0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 44.72 42.93 2z7u s GLY 71 CO 0.00 -1.62 1.72 -0.56 0.00 0.00 0.00 173.10 172.64 2z7u h PRO 72 N 1.05 0.41 0.00 2.90 0.13 -1.85 -2.13 132.00 132.51 2z7u h PRO 72 Ca -0.42 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z7u h PRO 72 Cb 1.26 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2z7u h PRO 72 CO 0.56 0.27 0.00 1.63 -0.23 0.00 0.00 178.00 180.23 2z7u n LYS 73 N -5.02 0.19 -2.71 0.86 5.02 -1.26 -4.84 118.16 110.39 2z7u n LYS 73 Ca 0.16 0.39 -0.35 0.00 -2.02 0.00 0.00 58.31 56.49 2z7u n LYS 73 Cb 0.47 -1.84 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 2z7u n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z7u s ASP 74 N -4.17 6.90 0.14 4.39 1.01 -0.80 -4.97 116.67 119.17 2z7u s ASP 74 Ca 0.05 1.83 0.01 0.00 0.71 0.00 0.00 52.55 55.15 2z7u s ASP 74 Cb 0.10 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.37 2z7u s ASP 74 CO 0.40 -0.38 1.31 -0.08 0.21 0.00 0.00 175.17 176.63 2z7u h GLU 75 N 2.26 0.22 -4.00 8.23 4.81 -1.88 -3.38 114.58 120.84 2z7u h GLU 75 Ca -0.48 -0.27 -0.77 0.00 -0.13 0.00 0.00 59.36 57.70 2z7u h GLU 75 Cb 1.20 0.09 -0.25 0.00 0.63 0.00 0.00 28.75 30.42 2z7u h GLU 75 CO 0.62 1.03 -0.02 -2.00 -0.73 0.00 0.00 179.01 177.92 2z7u s GLU 76 N -3.04 3.33 0.22 1.92 2.56 -1.26 -4.98 118.70 117.44 2z7u s GLU 76 Ca -0.03 -2.09 -0.14 0.00 0.00 0.00 0.00 54.97 52.71 2z7u s GLU 76 Cb 0.09 -4.38 0.01 0.00 2.00 0.00 0.00 34.13 31.85 2z7u s GLU 76 CO 0.84 -1.33 0.46 -0.98 -0.56 0.00 0.00 175.26 173.70 2z7u s ARG 77 N 0.91 1.43 0.32 4.30 1.70 -1.18 -3.98 118.95 122.44 2z7u s ARG 77 Ca 0.12 -1.11 -0.11 0.00 -0.47 0.00 0.00 55.73 54.15 2z7u s ARG 77 Cb -0.19 0.47 -0.07 0.00 -0.57 0.00 0.00 34.95 34.59 2z7u s ARG 77 CO -0.03 -0.59 0.69 -1.01 -1.08 0.00 0.00 175.30 173.27 2z7u s HIS 78 N -3.96 3.42 0.29 5.89 3.76 -1.22 -4.67 115.29 118.80 2z7u s HIS 78 Ca 0.17 1.03 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 2z7u s HIS 78 Cb -0.00 -2.40 0.51 0.00 1.11 0.00 0.00 32.58 31.80 2z7u s HIS 78 CO 0.04 0.08 1.88 0.28 -0.85 0.00 0.00 174.74 176.17 2z7u h VAL 79 N 1.65 1.02 0.00 -0.90 2.07 -1.83 -1.13 116.25 117.13 2z7u h VAL 79 Ca -0.47 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2z7u h VAL 79 Cb 1.18 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2z7u h VAL 79 CO 0.66 0.19 0.00 0.61 0.02 0.00 0.00 177.57 179.05 2z7u n GLY 80 N -1.38 -0.66 3.56 2.17 0.00 -0.27 -4.38 105.19 104.23 2z7u n GLY 80 Ca 0.16 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2z7u n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7u s ASP 81 N -1.91 6.32 0.00 1.61 1.01 -0.43 -1.35 116.67 121.92 2z7u s ASP 81 Ca 0.27 -1.22 0.22 0.00 0.71 0.00 0.00 52.55 52.53 2z7u s ASP 81 Cb 0.13 -2.57 0.56 0.00 1.01 0.00 0.00 42.92 42.05 2z7u s ASP 81 CO 0.21 -1.68 1.48 0.18 0.21 0.00 0.00 175.17 175.57 2z7u n LEU 82 N 9.47 3.53 0.00 1.23 4.77 -1.13 -3.49 117.00 131.38 2z7u n LEU 82 Ca 0.30 -1.70 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 2z7u n LEU 82 Cb 0.50 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2z7u n LEU 82 CO 0.66 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 178.18 2z7u n GLY 83 N 1.55 0.35 3.23 -0.72 0.00 -1.24 -4.75 105.19 103.62 2z7u n GLY 83 Ca 0.22 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 2z7u n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z7u s ASN 84 N -4.00 2.38 0.07 1.61 0.01 -1.26 -0.87 114.94 112.87 2z7u s ASN 84 Ca 0.00 -0.49 0.05 0.00 -0.71 0.00 0.00 52.86 51.71 2z7u s ASN 84 Cb 0.00 -0.20 -0.04 0.00 0.41 0.00 0.00 41.25 41.42 2z7u s ASN 84 CO 0.00 0.16 -0.07 0.68 -1.51 0.00 0.00 177.10 176.36 2z7u s VAL 85 N -0.76 3.57 -0.22 1.60 -7.23 -0.62 -4.91 120.40 111.83 2z7u s VAL 85 Ca 0.07 -1.05 -0.06 0.00 -1.81 0.00 0.00 61.98 59.14 2z7u s VAL 85 Cb -0.09 -2.63 -0.02 0.00 0.56 0.00 0.00 36.38 34.20 2z7u s VAL 85 CO 0.01 0.21 0.01 -0.89 -0.31 0.00 0.00 175.10 174.14 2z7u s THR 86 N -1.15 3.92 -0.06 5.32 2.01 -1.26 -1.31 115.64 123.11 2z7u s THR 86 Ca 0.21 -0.31 -0.13 0.00 0.31 0.00 0.00 61.69 61.76 2z7u s THR 86 Cb -0.11 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 2z7u s THR 86 CO 0.12 0.39 0.34 0.00 -0.69 0.00 0.00 174.62 174.79 2z7u s ALA 87 N 1.37 3.69 1.00 7.40 0.00 0.52 -4.09 121.76 131.64 2z7u s ALA 87 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2z7u s ALA 87 Cb -0.15 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.64 2z7u s ALA 87 CO 0.01 0.39 0.00 -0.40 0.00 0.00 0.00 175.76 175.76 2z7u n ASP 88 N 2.35 -0.04 0.16 0.00 5.68 -0.54 -1.33 116.55 122.82 2z7u n ASP 88 Ca -0.14 -0.17 0.02 0.00 -0.50 0.00 0.00 54.79 54.00 2z7u n ASP 88 Cb 0.53 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.74 2z7u n ASP 88 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2z7u h LYS 89 N 0.00 0.00 -0.04 0.11 1.57 -1.96 -2.17 116.57 114.08 2z7u h LYS 89 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z7u h LYS 89 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2z7u h LYS 89 CO 0.00 0.52 0.00 0.09 -0.57 0.00 0.00 179.45 179.49 2z7u n ASN 90 N -3.68 0.57 -0.97 0.86 4.13 -1.26 -4.75 115.26 110.16 2z7u n ASN 90 Ca -0.01 -1.40 -0.10 0.00 1.68 0.00 0.00 54.58 54.75 2z7u n ASN 90 Cb 0.57 -0.02 -0.02 0.00 -1.54 0.00 0.00 39.78 38.77 2z7u n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z7u n GLY 91 N 0.96 0.45 3.50 7.41 0.00 -0.81 -4.68 105.19 112.02 2z7u n GLY 91 Ca 0.17 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 2z7u n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z7u s VAL 92 N -2.44 3.83 -0.17 1.61 1.01 -1.26 -1.75 120.40 121.23 2z7u s VAL 92 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 2z7u s VAL 92 Cb 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2z7u s VAL 92 CO 0.00 0.51 -0.15 0.00 0.00 0.00 0.00 175.10 175.46 2z7u s ALA 93 N 0.24 2.50 -0.26 5.51 0.00 -0.35 -1.47 121.76 127.92 2z7u s ALA 93 Ca -0.03 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.69 2z7u s ALA 93 Cb -0.14 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 2z7u s ALA 93 CO 0.03 -0.15 0.32 0.42 0.00 0.00 0.00 175.76 176.38 2z7u s ILE 94 N 1.00 5.22 0.02 0.00 -1.09 -1.26 -1.20 121.20 123.89 2z7u s ILE 94 Ca -0.02 0.47 -0.25 0.00 -2.23 0.00 0.00 60.65 58.62 2z7u s ILE 94 Cb -0.15 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 2z7u s ILE 94 CO -0.03 0.20 0.77 -0.69 -1.23 0.00 0.00 174.94 173.96 2z7u s VAL 95 N 1.87 4.80 -0.34 2.92 1.01 -0.20 -4.82 120.40 125.64 2z7u s VAL 95 Ca 0.13 1.64 0.07 0.00 0.00 0.00 0.00 61.98 63.82 2z7u s VAL 95 Cb -0.16 -4.12 0.19 0.00 0.00 0.00 0.00 36.38 32.29 2z7u s VAL 95 CO 0.10 0.32 0.61 -0.62 0.00 0.00 0.00 175.10 175.51 2z7u s ASP 96 N 0.20 -1.59 0.01 3.32 -1.08 -1.23 -2.99 116.67 113.31 2z7u s ASP 96 Ca 0.40 -0.21 0.04 0.00 -0.52 0.00 0.00 52.55 52.26 2z7u s ASP 96 Cb -0.20 2.00 -0.01 0.00 -1.46 0.00 0.00 42.92 43.25 2z7u s ASP 96 CO 0.23 -0.25 -0.13 -0.63 0.52 0.00 0.00 175.17 174.91 2z7u s ILE 97 N 2.43 1.00 -0.19 4.11 1.01 -0.12 -5.00 121.20 124.43 2z7u s ILE 97 Ca 0.13 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.06 2z7u s ILE 97 Cb -0.07 -0.87 0.04 0.00 0.01 0.00 0.00 42.46 41.56 2z7u s ILE 97 CO -0.18 0.14 -0.13 -0.69 0.00 0.00 0.00 174.94 174.08 2z7u s VAL 98 N -0.55 1.74 -0.02 2.92 1.01 -1.26 -0.20 120.40 124.04 2z7u s VAL 98 Ca 0.03 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.11 2z7u s VAL 98 Cb -0.06 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2z7u s VAL 98 CO 0.00 0.27 -0.24 -0.62 0.00 0.00 0.00 175.10 174.51 2z7u s ASP 99 N 1.37 3.19 0.00 3.32 2.15 -0.90 -4.96 116.67 120.83 2z7u s ASP 99 Ca 0.00 -0.43 0.25 0.00 0.43 0.00 0.00 52.55 52.80 2z7u s ASP 99 Cb -0.15 -0.42 0.38 0.00 -0.30 0.00 0.00 42.92 42.43 2z7u s ASP 99 CO -0.09 0.32 1.33 -0.81 -0.17 0.00 0.00 175.17 175.75 2z7u n PRO 100 N 2.43 1.11 -0.13 4.34 -0.04 -1.26 -1.35 135.00 140.10 2z7u n PRO 100 Ca -0.16 -0.81 -0.21 0.00 -0.04 0.00 0.00 63.50 62.28 2z7u n PRO 100 Cb 0.51 -1.48 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 2z7u n PRO 100 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2z7u n LEU 101 N -0.24 2.60 -4.79 1.53 7.94 -1.26 -4.82 117.00 117.97 2z7u n LEU 101 Ca 0.11 0.02 -0.34 0.00 -1.11 0.00 0.00 56.01 54.69 2z7u n LEU 101 Cb 0.42 -0.84 0.00 0.00 0.53 0.00 0.00 43.42 43.53 2z7u n LEU 101 CO 0.26 0.80 0.74 0.27 -1.11 0.00 0.00 177.39 178.35 2z7u s ILE 102 N -2.49 3.52 0.05 1.96 -4.36 -1.26 -5.00 121.20 113.61 2z7u s ILE 102 Ca -0.35 0.84 0.00 0.00 -0.26 0.00 0.00 60.65 60.89 2z7u s ILE 102 Cb 0.11 -3.33 -0.03 0.00 1.25 0.00 0.00 42.46 40.45 2z7u s ILE 102 CO 0.54 -0.30 -0.04 -0.55 0.24 0.00 0.00 174.94 174.82 2z7u s SER 103 N -2.23 0.62 0.00 4.36 0.15 -1.25 -4.44 113.70 110.92 2z7u s SER 103 Ca 0.68 -0.85 0.21 0.00 0.70 0.00 0.00 55.95 56.69 2z7u s SER 103 Cb -0.19 0.14 0.54 0.00 -1.71 0.00 0.00 66.02 64.80 2z7u s SER 103 CO 0.30 -0.47 1.46 0.18 1.20 0.00 0.00 173.24 175.91 2z7u n LEU 104 N 0.53 3.68 -3.94 3.45 4.77 -1.26 -1.16 117.00 123.07 2z7u n LEU 104 Ca -0.17 -1.89 -0.08 0.00 -0.03 0.00 0.00 56.01 53.85 2z7u n LEU 104 Cb 0.59 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2z7u n LEU 104 CO 0.26 0.89 0.29 -0.94 -1.33 0.00 0.00 177.39 176.56 2z7u s SER 105 N -1.09 -0.16 0.03 -1.43 1.04 -1.26 -4.10 113.70 106.73 2z7u s SER 105 Ca 0.43 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2z7u s SER 105 Cb 0.23 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.99 2z7u s SER 105 CO 0.30 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.92 2z7u n GLY 106 N -0.41 -2.24 0.00 7.32 0.00 -1.26 -3.93 105.19 104.68 2z7u n GLY 106 Ca -0.03 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2z7u n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z7u n GLU 107 N -1.27 0.00 -2.71 1.61 1.02 -1.26 -1.51 120.64 116.53 2z7u n GLU 107 Ca 0.00 0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 57.14 2z7u n GLU 107 Cb 0.06 -1.65 0.11 0.00 -0.02 0.00 0.00 31.44 29.94 2z7u n GLU 107 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2z7u n TYR 108 N -0.88 -2.44 -2.37 -0.32 4.01 -1.26 -5.08 117.16 108.82 2z7u n TYR 108 Ca 0.00 -1.99 -0.33 0.00 -0.16 0.00 0.00 57.90 55.42 2z7u n TYR 108 Cb 0.15 1.55 -0.02 0.00 -0.31 0.00 0.00 39.34 40.71 2z7u n TYR 108 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z7u s SER 109 N -1.27 6.23 0.00 7.72 0.15 -0.57 -3.83 113.70 122.14 2z7u s SER 109 Ca 0.22 1.82 0.22 0.00 0.70 0.00 0.00 55.95 58.92 2z7u s SER 109 Cb 0.38 -2.54 0.22 0.00 -1.71 0.00 0.00 66.02 62.37 2z7u s SER 109 CO -0.08 -0.86 1.24 2.30 1.20 0.00 0.00 173.24 177.04 2z7u n ILE 110 N -1.39 0.09 -2.09 6.45 -5.35 -0.31 -4.90 119.36 111.86 2z7u n ILE 110 Ca 0.09 -0.55 -0.42 0.00 -0.27 0.00 0.00 62.75 61.60 2z7u n ILE 110 Cb 0.53 1.38 -0.03 0.00 -1.74 0.00 0.00 39.64 39.78 2z7u n ILE 110 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2z7u s ILE 111 N -1.79 3.19 0.00 7.28 1.01 -1.26 -1.36 121.20 128.27 2z7u s ILE 111 Ca 0.28 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.72 2z7u s ILE 111 Cb 0.19 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2z7u s ILE 111 CO 0.28 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2z7u n GLY 112 N 3.66 0.70 3.20 6.18 0.00 0.19 -5.00 105.19 114.12 2z7u n GLY 112 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2z7u n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7u n ARG 113 N -2.00 0.73 -4.72 1.61 1.74 -0.46 -2.12 116.66 111.45 2z7u n ARG 113 Ca 0.00 -2.69 -0.33 0.00 -0.77 0.00 0.00 57.85 54.05 2z7u n ARG 113 Cb 0.00 0.01 -0.13 0.00 -1.02 0.00 0.00 32.46 31.32 2z7u n ARG 113 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z7u s THR 114 N -2.10 3.30 -0.09 0.55 2.01 -1.11 -0.67 115.64 117.54 2z7u s THR 114 Ca 0.40 -0.59 -0.18 0.00 0.31 0.00 0.00 61.69 61.62 2z7u s THR 114 Cb -0.03 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 2z7u s THR 114 CO 0.25 0.55 0.49 -0.04 -0.69 0.00 0.00 174.62 175.18 2z7u s MET 115 N -0.09 4.30 -0.07 4.92 -1.94 -0.18 0.64 119.30 126.87 2z7u s MET 115 Ca -0.01 0.50 0.02 0.00 -1.71 0.00 0.00 55.69 54.49 2z7u s MET 115 Cb -0.14 -3.40 0.01 0.00 2.01 0.00 0.00 34.83 33.32 2z7u s MET 115 CO 0.03 0.24 -0.13 0.08 -0.01 0.00 0.00 175.02 175.23 2z7u s VAL 116 N 0.34 1.21 -0.17 -6.03 1.01 0.15 -2.35 120.40 114.55 2z7u s VAL 116 Ca 0.27 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2z7u s VAL 116 Cb -0.16 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2z7u s VAL 116 CO 0.12 0.37 -0.04 0.54 0.00 0.00 0.00 175.10 176.09 2z7u s VAL 117 N 0.67 3.73 0.50 2.92 0.11 -0.50 -1.35 120.40 126.47 2z7u s VAL 117 Ca -0.14 -0.40 -0.02 0.00 -2.93 0.00 0.00 61.98 58.49 2z7u s VAL 117 Cb -0.16 -2.65 0.00 0.00 -1.53 0.00 0.00 36.38 32.04 2z7u s VAL 117 CO 0.04 0.47 0.75 -1.00 -3.33 0.00 0.00 175.10 172.03 2z7u s HIS 118 N 0.66 3.21 0.06 1.54 3.76 0.12 -1.11 115.29 123.53 2z7u s HIS 118 Ca -0.02 0.34 -0.18 0.00 -0.15 0.00 0.00 55.06 55.05 2z7u s HIS 118 Cb -0.14 -2.47 -0.12 0.00 1.11 0.00 0.00 32.58 30.95 2z7u s HIS 118 CO 0.02 -0.54 1.38 1.49 -0.85 0.00 0.00 174.74 176.24 2z7u h GLU 119 N 0.20 0.50 -6.03 1.40 4.81 -0.98 -3.39 114.58 111.09 2z7u h GLU 119 Ca -0.46 -0.26 -0.55 0.00 -0.13 0.00 0.00 59.36 57.96 2z7u h GLU 119 Cb 1.26 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.56 2z7u h GLU 119 CO 0.58 0.84 -0.53 0.15 -0.73 0.00 0.00 179.01 179.32 2z7u s LYS 120 N -4.34 2.29 0.56 1.92 1.02 0.21 -4.87 119.74 116.53 2z7u s LYS 120 Ca -0.13 -1.67 -0.19 0.00 0.02 0.00 0.00 55.97 53.99 2z7u s LYS 120 Cb 0.07 -2.09 -0.05 0.00 -0.52 0.00 0.00 37.83 35.24 2z7u s LYS 120 CO 0.78 0.03 1.14 -2.14 -0.92 0.00 0.00 175.35 174.25 2z7u s PRO 121 N -3.86 3.25 -0.17 -1.68 0.02 -1.08 -1.40 135.00 130.08 2z7u s PRO 121 Ca 0.39 1.64 -0.22 0.00 0.02 0.00 0.00 61.00 62.83 2z7u s PRO 121 Cb -0.00 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 2z7u s PRO 121 CO 0.22 -0.94 0.68 0.34 -0.33 0.00 0.00 177.00 176.97 2z7u s ASP 122 N -1.78 6.79 0.00 2.53 2.15 -1.26 -3.84 116.67 121.26 2z7u s ASP 122 Ca 0.73 0.96 0.32 0.00 0.43 0.00 0.00 52.55 54.99 2z7u s ASP 122 Cb -0.25 -2.38 1.85 0.00 -0.30 0.00 0.00 42.92 41.84 2z7u s ASP 122 CO 0.29 -0.27 2.20 -0.90 -0.17 0.00 0.00 175.17 176.32 2z7u n ASP 123 N 4.85 0.00 -2.49 -0.34 5.68 0.14 -4.91 116.55 119.50 2z7u n ASP 123 Ca -0.00 -0.88 -0.18 0.00 -0.50 0.00 0.00 54.79 53.23 2z7u n ASP 123 Cb 0.50 -0.04 0.03 0.00 -1.14 0.00 0.00 41.12 40.47 2z7u n ASP 123 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z7u n LEU 124 N -1.04 -2.49 -1.56 -2.12 4.77 -1.26 -2.85 117.00 110.45 2z7u n LEU 124 Ca 0.23 -0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 55.83 2z7u n LEU 124 Cb 0.13 -2.50 -0.01 0.00 -2.33 0.00 0.00 43.42 38.70 2z7u n LEU 124 CO 0.19 0.20 -0.18 0.61 -1.33 0.00 0.00 177.39 176.88 2z7u n GLY 125 N -1.39 -0.03 1.08 -0.72 0.00 -1.08 -4.04 105.19 99.01 2z7u n GLY 125 Ca -0.09 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.67 2z7u n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7u n ARG 126 N -2.39 0.32 0.01 1.61 1.74 -1.13 -4.79 116.66 112.03 2z7u n ARG 126 Ca -0.17 -2.04 0.13 0.00 -0.77 0.00 0.00 57.85 55.00 2z7u n ARG 126 Cb 0.61 -0.44 0.37 0.00 -1.02 0.00 0.00 32.46 31.98 2z7u n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z7u n GLY 127 N 0.04 -1.37 0.95 -0.13 0.00 -1.26 -4.95 105.19 98.47 2z7u n GLY 127 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2z7u n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z7u n GLY 128 N 1.47 0.74 0.00 -0.02 0.00 -1.26 -5.03 105.19 101.10 2z7u n GLY 128 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2z7u n GLY 128 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z7u n ASN 129 N 0.00 1.37 -0.01 1.61 0.23 -1.26 -5.06 115.26 112.14 2z7u n ASN 129 Ca 0.00 -0.07 -0.08 0.00 -0.53 0.00 0.00 54.58 53.90 2z7u n ASN 129 Cb 0.00 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.57 2z7u n ASN 129 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2z7u h GLU 130 N 0.00 0.00 0.00 -3.83 3.07 -1.99 -3.30 114.58 108.53 2z7u h GLU 130 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2z7u h GLU 130 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2z7u h GLU 130 CO 0.00 0.49 0.00 -1.91 -1.40 0.00 0.00 179.01 176.19 2z7u n GLU 131 N -3.04 0.11 0.08 2.33 4.07 -1.26 -3.12 120.64 119.81 2z7u n GLU 131 Ca -0.15 0.16 -0.09 0.00 -0.06 0.00 0.00 57.16 57.02 2z7u n GLU 131 Cb 1.03 -1.65 -0.01 0.00 -0.06 0.00 0.00 31.44 30.75 2z7u n GLU 131 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2z7u h SER 132 N 0.00 0.26 -0.85 4.31 0.87 -1.91 -2.24 113.55 113.98 2z7u h SER 132 Ca 0.00 -0.21 -0.54 0.00 -1.23 0.00 0.00 61.79 59.81 2z7u h SER 132 Cb 0.53 -0.08 -0.29 0.00 -0.44 0.00 0.00 62.40 62.12 2z7u h SER 132 CO 0.00 1.01 0.37 0.35 -0.53 0.00 0.00 176.83 178.03 2z7u n THR 133 N -3.66 3.18 0.00 2.23 -2.24 -1.18 -2.33 114.28 110.27 2z7u n THR 133 Ca -0.04 -2.93 0.00 0.00 -2.27 0.00 0.00 64.05 58.81 2z7u n THR 133 Cb 0.80 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2z7u n THR 133 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2z7u n LYS 134 N -0.96 0.00 0.00 -0.78 4.81 -1.25 -2.41 118.16 117.57 2z7u n LYS 134 Ca 0.54 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 2z7u n LYS 134 Cb 0.98 -0.29 0.00 0.00 0.02 0.00 0.00 35.03 35.74 2z7u n LYS 134 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2z7u n THR 135 N -1.86 0.00 -1.29 3.15 -2.24 -1.06 -4.75 114.28 106.23 2z7u n THR 135 Ca 0.00 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 2z7u n THR 135 Cb 0.00 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 2z7u n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z7u n GLY 136 N 0.43 1.11 2.98 3.38 0.00 -0.87 -3.21 105.19 109.01 2z7u n GLY 136 Ca 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 2z7u n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z7u n ASN 137 N -0.01 -5.62 0.03 1.61 4.13 -1.15 0.29 115.26 114.54 2z7u n ASN 137 Ca -0.10 -0.25 0.10 0.00 1.68 0.00 0.00 54.58 56.01 2z7u n ASN 137 Cb 0.37 -4.57 0.43 0.00 -1.54 0.00 0.00 39.78 34.47 2z7u n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z7u n ALA 138 N -3.33 1.90 -0.03 5.41 0.00 -1.20 -4.64 120.51 118.63 2z7u n ALA 138 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2z7u n ALA 138 Cb 0.62 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2z7u n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7u n GLY 139 N 0.53 -1.29 3.61 0.00 0.00 -1.26 0.67 105.19 107.45 2z7u n GLY 139 Ca 0.04 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 2z7u n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7u s SER 140 N -4.00 2.28 -0.34 1.61 1.04 -1.26 -4.63 113.70 108.40 2z7u s SER 140 Ca 0.00 1.71 -0.14 0.00 0.48 0.00 0.00 55.95 58.00 2z7u s SER 140 Cb 0.00 -2.34 -0.01 0.00 0.10 0.00 0.00 66.02 63.76 2z7u s SER 140 CO 0.00 -3.42 0.30 -0.13 0.98 0.00 0.00 173.24 170.97 2z7u s ARG 141 N -4.66 3.52 -0.02 4.02 0.52 -1.26 -1.11 118.95 119.97 2z7u s ARG 141 Ca 0.66 -0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 55.21 2z7u s ARG 141 Cb -0.22 -3.81 -0.32 0.00 0.52 0.00 0.00 34.95 31.12 2z7u s ARG 141 CO 0.60 -0.49 0.78 -0.07 0.02 0.00 0.00 175.30 176.14 2z7u h LEU 142 N 8.62 0.70 -7.43 2.53 3.38 -1.42 -3.47 115.31 118.22 2z7u h LEU 142 Ca -0.30 -0.93 -0.10 0.00 0.09 0.00 0.00 57.88 56.63 2z7u h LEU 142 Cb 1.15 -0.23 -0.19 0.00 0.09 0.00 0.00 40.66 41.48 2z7u h LEU 142 CO 0.66 1.77 -0.19 0.00 0.09 0.00 0.00 178.44 180.77 2z7u s ALA 143 N -2.58 -0.93 0.22 1.53 0.00 -1.18 -3.93 121.76 114.89 2z7u s ALA 143 Ca -0.14 0.43 -0.21 0.00 0.00 0.00 0.00 51.96 52.04 2z7u s ALA 143 Cb 0.05 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.32 2z7u s ALA 143 CO 0.88 -0.31 0.63 0.00 0.00 0.00 0.00 175.76 176.96 2z7u s GLY 145 N -2.86 -0.50 0.05 0.00 0.00 -0.99 -1.19 107.32 101.82 2z7u s GLY 145 Ca 0.08 0.99 -0.24 0.00 0.00 0.00 0.00 44.72 45.55 2z7u s GLY 145 CO -0.02 0.41 0.73 0.14 0.00 0.00 0.00 173.10 174.37 2z7u s VAL 146 N -2.94 4.73 -0.28 1.40 1.01 -1.26 -1.01 120.40 122.05 2z7u s VAL 146 Ca 0.02 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.27 2z7u s VAL 146 Cb -0.01 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2z7u s VAL 146 CO -0.08 0.39 1.24 -0.63 0.00 0.00 0.00 175.10 176.02 2z7u s ILE 147 N -0.17 4.26 0.25 2.22 1.01 0.15 -4.56 121.20 124.37 2z7u s ILE 147 Ca 0.37 1.45 0.09 0.00 0.00 0.00 0.00 60.65 62.56 2z7u s ILE 147 Cb -0.20 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2z7u s ILE 147 CO 0.22 -0.42 0.02 -0.83 0.00 0.00 0.00 174.94 173.93 2z7u s GLY 148 N 2.36 1.63 0.20 6.18 0.00 -0.16 -0.63 107.32 116.89 2z7u s GLY 148 Ca 0.53 -1.59 -0.30 0.00 0.00 0.00 0.00 44.72 43.35 2z7u s GLY 148 CO 0.20 -1.65 1.41 -0.42 0.00 0.00 0.00 173.10 172.63 2z7u s ILE 149 N -2.23 2.91 0.20 0.90 1.01 -1.26 -0.87 121.20 121.87 2z7u s ILE 149 Ca 0.31 0.73 0.08 0.00 0.00 0.00 0.00 60.65 61.77 2z7u s ILE 149 Cb -0.07 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2z7u s ILE 149 CO 0.20 0.10 -0.02 0.00 0.00 0.00 0.00 174.94 175.22 2z7u s ALA 150 N 0.33 3.13 -2.00 9.38 0.00 -0.38 -4.76 121.76 127.46 2z7u s ALA 150 Ca 0.61 -1.48 0.15 0.00 0.00 0.00 0.00 51.96 51.24 2z7u s ALA 150 Cb -0.40 -0.87 0.90 0.00 0.00 0.00 0.00 23.12 22.76 2z7u s ALA 150 CO 0.38 0.41 1.32 1.17 0.00 0.00 0.00 175.76 179.04