#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7z n THR 2 N 0.00 0.00 -3.96 0.00 -2.24 -1.26 -4.66 114.28 102.16 2z7z n THR 2 Ca 0.00 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 2z7z n THR 2 Cb 0.00 1.04 -0.14 0.00 -2.10 0.00 0.00 70.33 69.13 2z7z n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z7z s LYS 3 N -2.20 0.15 0.08 -0.78 1.02 -1.26 -0.51 119.74 116.24 2z7z s LYS 3 Ca 0.07 -0.11 -0.03 0.00 0.02 0.00 0.00 55.97 55.92 2z7z s LYS 3 Cb 0.11 -0.11 -0.03 0.00 -0.52 0.00 0.00 37.83 37.28 2z7z s LYS 3 CO 0.53 0.03 0.05 0.00 -0.92 0.00 0.00 175.35 175.04 2z7z s ALA 4 N -0.15 0.39 0.02 5.17 0.00 -0.58 -1.05 121.76 125.57 2z7z s ALA 4 Ca -0.01 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.78 2z7z s ALA 4 Cb -0.01 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 2z7z s ALA 4 CO -0.00 -0.44 0.09 0.54 0.00 0.00 0.00 175.76 175.95 2z7z s VAL 5 N -3.94 0.11 -0.04 0.00 0.11 0.22 -0.98 120.40 115.88 2z7z s VAL 5 Ca 0.11 -0.93 -0.02 0.00 -2.93 0.00 0.00 61.98 58.21 2z7z s VAL 5 Cb 0.07 -0.64 0.03 0.00 -1.53 0.00 0.00 36.38 34.31 2z7z s VAL 5 CO -0.07 -0.51 0.08 0.00 -3.33 0.00 0.00 175.10 171.26 2z7z s VAL 7 N 1.57 4.70 -0.17 0.00 1.01 -1.26 -0.12 120.40 126.12 2z7z s VAL 7 Ca -0.03 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 2z7z s VAL 7 Cb -0.12 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2z7z s VAL 7 CO -0.04 0.18 0.57 -0.76 0.00 0.00 0.00 175.10 175.04 2z7z s LEU 8 N 1.65 4.19 0.03 3.92 1.43 0.69 -3.98 118.68 126.62 2z7z s LEU 8 Ca 0.06 0.81 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 2z7z s LEU 8 Cb -0.16 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 2z7z s LEU 8 CO 0.07 -0.17 -0.05 -0.54 0.23 0.00 0.00 176.35 175.89 2z7z s LYS 9 N 1.43 0.43 0.00 1.70 1.02 -0.38 -2.67 119.74 121.27 2z7z s LYS 9 Ca 0.27 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.51 2z7z s LYS 9 Cb -0.16 -0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.13 2z7z s LYS 9 CO 0.11 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 2z7z n GLY 10 N 1.33 3.30 0.18 -3.33 0.00 -1.25 -1.38 105.19 104.03 2z7z n GLY 10 Ca -0.22 -1.19 0.08 0.00 0.00 0.00 0.00 46.02 44.69 2z7z n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z7z h ASP 11 N 0.00 0.00 -0.73 1.61 3.32 -1.92 -3.47 116.42 115.23 2z7z h ASP 11 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z7z h ASP 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2z7z h ASP 11 CO 0.00 0.22 0.00 0.61 -1.72 0.00 0.00 179.24 178.35 2z7z n GLY 12 N 1.16 2.68 0.04 2.75 0.00 -1.26 -5.03 105.19 105.53 2z7z n GLY 12 Ca 0.03 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.24 2z7z n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z7z n PRO 13 N 0.00 0.38 -2.45 1.61 -0.04 -1.26 -4.89 135.00 128.34 2z7z n PRO 13 Ca 0.00 -0.08 -0.42 0.00 -0.04 0.00 0.00 63.50 62.96 2z7z n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2z7z n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z7z s VAL 14 N -2.68 4.19 0.18 0.52 1.01 -1.26 -4.47 120.40 117.89 2z7z s VAL 14 Ca 0.24 1.55 -0.11 0.00 0.00 0.00 0.00 61.98 63.65 2z7z s VAL 14 Cb 0.20 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 2z7z s VAL 14 CO 0.50 0.06 0.35 0.00 0.00 0.00 0.00 175.10 176.01 2z7z s GLN 15 N 1.63 1.23 0.00 2.72 -2.07 -0.98 -3.93 119.66 118.26 2z7z s GLN 15 Ca 0.57 -1.12 0.00 0.00 -1.82 0.00 0.00 55.36 52.99 2z7z s GLN 15 Cb -0.27 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.07 2z7z s GLN 15 CO 0.26 -0.47 0.00 0.41 -1.32 0.00 0.00 175.29 174.16 2z7z n GLY 16 N -0.25 1.07 3.03 2.60 0.00 -1.09 -0.07 105.19 110.48 2z7z n GLY 16 Ca -0.07 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 2z7z n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z7z s THR 17 N -2.00 1.30 -0.09 2.61 2.01 -0.87 -0.22 115.64 118.37 2z7z s THR 17 Ca 0.00 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.47 2z7z s THR 17 Cb 0.00 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 2z7z s THR 17 CO 0.00 0.40 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.59 2z7z s ILE 18 N 0.91 3.30 0.03 1.82 -1.09 0.82 -2.51 121.20 124.48 2z7z s ILE 18 Ca -0.09 -0.60 0.06 0.00 -2.23 0.00 0.00 60.65 57.79 2z7z s ILE 18 Cb -0.15 -2.36 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 2z7z s ILE 18 CO 0.00 0.56 -0.16 -1.00 -1.23 0.00 0.00 174.94 173.11 2z7z s HIS 19 N -0.23 2.61 -0.02 3.97 3.76 1.00 -0.40 115.29 125.98 2z7z s HIS 19 Ca 0.02 -0.22 0.05 0.00 -0.15 0.00 0.00 55.06 54.75 2z7z s HIS 19 Cb -0.13 -1.50 -0.01 0.00 1.11 0.00 0.00 32.58 32.05 2z7z s HIS 19 CO 0.03 0.26 -0.16 -0.06 -0.85 0.00 0.00 174.74 173.95 2z7z s PHE 20 N -0.91 1.44 -0.07 1.40 0.08 -0.15 -1.03 117.98 118.74 2z7z s PHE 20 Ca 0.15 -0.29 -0.03 0.00 0.12 0.00 0.00 56.93 56.88 2z7z s PHE 20 Cb -0.11 -0.93 0.04 0.00 -0.57 0.00 0.00 43.02 41.45 2z7z s PHE 20 CO 0.05 -0.04 0.15 -2.00 -0.10 0.00 0.00 175.22 173.28 2z7z s GLU 21 N -0.33 0.08 -0.37 0.44 2.12 -0.17 -1.52 118.70 118.95 2z7z s GLU 21 Ca 0.05 0.41 -0.28 0.00 0.36 0.00 0.00 54.97 55.51 2z7z s GLU 21 Cb -0.07 -0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.15 2z7z s GLU 21 CO -0.00 -0.19 1.07 0.00 -0.54 0.00 0.00 175.26 175.59 2z7z s ALA 22 N 1.37 3.38 -0.13 6.30 0.00 0.34 -0.73 121.76 132.30 2z7z s ALA 22 Ca -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.65 2z7z s ALA 22 Cb -0.12 -3.72 0.03 0.00 0.00 0.00 0.00 23.12 19.31 2z7z s ALA 22 CO -0.06 -1.73 -0.09 0.15 0.00 0.00 0.00 175.76 174.04 2z7z s LYS 23 N 3.85 1.68 7.67 0.00 1.02 -0.20 -4.96 119.74 128.80 2z7z s LYS 23 Ca 0.45 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.09 2z7z s LYS 23 Cb -0.11 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2z7z s LYS 23 CO 0.21 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 2z7z n GLY 24 N 4.90 3.07 1.03 -3.33 0.00 -1.26 -1.58 105.19 108.02 2z7z n GLY 24 Ca -0.13 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.80 2z7z n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z7z n ASP 25 N 7.50 3.42 -2.94 1.61 8.00 -1.26 -5.02 116.55 127.87 2z7z n ASP 25 Ca 0.00 -1.97 -0.15 0.00 0.71 0.00 0.00 54.79 53.38 2z7z n ASP 25 Cb 0.00 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 40.72 2z7z n ASP 25 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2z7z n THR 26 N 1.19 0.00 -4.76 -3.53 5.66 -0.61 -5.05 114.28 107.18 2z7z n THR 26 Ca 0.18 -1.36 -0.31 0.00 -3.05 0.00 0.00 64.05 59.52 2z7z n THR 26 Cb 0.54 0.46 -0.17 0.00 -1.55 0.00 0.00 70.33 69.61 2z7z n THR 26 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2z7z s VAL 27 N -2.36 1.88 -0.23 1.08 1.01 -1.25 -1.04 120.40 119.50 2z7z s VAL 27 Ca 0.10 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2z7z s VAL 27 Cb 0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2z7z s VAL 27 CO 0.07 0.52 0.16 -0.69 0.00 0.00 0.00 175.10 175.16 2z7z s VAL 28 N 0.72 5.37 -0.18 2.92 1.01 0.09 -2.26 120.40 128.07 2z7z s VAL 28 Ca -0.10 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 2z7z s VAL 28 Cb -0.16 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2z7z s VAL 28 CO 0.01 0.36 -0.06 -0.69 0.00 0.00 0.00 175.10 174.73 2z7z s VAL 29 N 0.90 3.52 0.25 2.92 1.01 0.11 -1.00 120.40 128.11 2z7z s VAL 29 Ca 0.08 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2z7z s VAL 29 Cb -0.13 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2z7z s VAL 29 CO 0.03 0.47 0.18 0.42 0.00 0.00 0.00 175.10 176.20 2z7z s THR 30 N 0.80 0.01 -2.13 3.92 -4.23 -0.19 -1.27 115.64 112.55 2z7z s THR 30 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2z7z s THR 30 Cb -0.15 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2z7z s THR 30 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2z7z n GLY 31 N -0.40 0.63 3.29 3.99 0.00 -1.09 -0.00 105.19 111.60 2z7z n GLY 31 Ca 0.04 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 2z7z n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7z s SER 32 N -4.00 -0.19 -0.04 1.61 1.04 -1.04 0.05 113.70 111.13 2z7z s SER 32 Ca 0.00 -0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.30 2z7z s SER 32 Cb 0.00 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.52 2z7z s SER 32 CO 0.00 -0.68 -0.16 -0.63 0.98 0.00 0.00 173.24 172.75 2z7z s ILE 33 N -2.83 1.34 0.34 -1.02 1.01 -0.38 -2.06 121.20 117.59 2z7z s ILE 33 Ca -0.03 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.03 2z7z s ILE 33 Cb 0.00 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.26 2z7z s ILE 33 CO -0.05 0.39 -0.07 0.42 0.00 0.00 0.00 174.94 175.62 2z7z s THR 34 N -0.01 2.05 0.00 2.92 -4.23 0.90 -0.82 115.64 116.46 2z7z s THR 34 Ca -0.02 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 2z7z s THR 34 Cb -0.10 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2z7z s THR 34 CO 0.02 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 2z7z n GLY 35 N -0.76 0.66 3.88 3.99 0.00 -1.00 -2.32 105.19 109.64 2z7z n GLY 35 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2z7z n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7z s LEU 36 N 0.00 3.55 0.33 0.99 1.43 -0.78 -4.48 118.68 119.73 2z7z s LEU 36 Ca 0.00 1.24 -0.23 0.00 -1.03 0.00 0.00 54.13 54.11 2z7z s LEU 36 Cb 0.00 -4.20 -0.10 0.00 0.03 0.00 0.00 46.19 41.92 2z7z s LEU 36 CO 0.00 -0.63 0.89 0.42 0.23 0.00 0.00 176.35 177.26 2z7z s THR 37 N -2.77 4.36 0.26 5.49 -4.23 -1.26 -4.11 115.64 113.39 2z7z s THR 37 Ca 0.53 1.56 -0.30 0.00 -1.18 0.00 0.00 61.69 62.30 2z7z s THR 37 Cb -0.10 -3.84 -0.13 0.00 1.34 0.00 0.00 72.50 69.76 2z7z s THR 37 CO 0.42 0.00 1.31 1.21 -0.54 0.00 0.00 174.62 177.03 2z7z n GLU 38 N 0.19 1.91 0.00 3.99 2.13 -1.26 -4.63 120.64 122.97 2z7z n GLU 38 Ca 0.03 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.52 2z7z n GLU 38 Cb 0.52 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.96 2z7z n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z7z n GLY 39 N 1.70 -0.32 3.80 8.31 0.00 -0.32 -4.92 105.19 113.44 2z7z n GLY 39 Ca 0.10 -2.24 -0.35 0.00 0.00 0.00 0.00 46.02 43.53 2z7z n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7z s ASP 40 N -4.00 7.15 -0.03 1.61 1.11 -1.26 -0.77 116.67 120.48 2z7z s ASP 40 Ca 0.00 1.76 -0.01 0.00 0.18 0.00 0.00 52.55 54.48 2z7z s ASP 40 Cb 0.00 -2.56 0.03 0.00 1.07 0.00 0.00 42.92 41.47 2z7z s ASP 40 CO 0.00 -0.20 0.06 -1.00 1.18 0.00 0.00 175.17 175.21 2z7z s HIS 41 N -1.87 -0.01 0.50 4.23 3.76 -0.46 -2.92 115.29 118.51 2z7z s HIS 41 Ca 0.55 0.22 -0.23 0.00 -0.15 0.00 0.00 55.06 55.46 2z7z s HIS 41 Cb -0.14 -0.22 -0.07 0.00 1.11 0.00 0.00 32.58 33.26 2z7z s HIS 41 CO 0.19 -0.11 1.21 0.41 -0.85 0.00 0.00 174.74 175.58 2z7z n GLY 42 N 4.27 0.37 2.60 -2.22 0.00 -0.31 -1.30 105.19 108.61 2z7z n GLY 42 Ca -0.26 0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 2z7z n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z7z s PHE 43 N -1.30 0.19 0.12 1.61 5.36 0.42 -0.69 117.98 123.68 2z7z s PHE 43 Ca 0.68 -0.41 0.01 0.00 -0.96 0.00 0.00 56.93 56.25 2z7z s PHE 43 Cb -0.46 -0.72 -0.04 0.00 -0.34 0.00 0.00 43.02 41.46 2z7z s PHE 43 CO 0.53 -0.59 -0.01 -1.01 -1.46 0.00 0.00 175.22 172.67 2z7z s HIS 44 N 2.14 0.93 -0.27 10.12 3.76 -0.83 -2.83 115.29 128.33 2z7z s HIS 44 Ca 0.04 -1.04 -0.11 0.00 -0.15 0.00 0.00 55.06 53.80 2z7z s HIS 44 Cb -0.16 -0.55 -0.05 0.00 1.11 0.00 0.00 32.58 32.93 2z7z s HIS 44 CO -0.16 -0.28 0.19 0.08 -0.85 0.00 0.00 174.74 173.72 2z7z s VAL 45 N -3.77 5.32 0.25 -0.90 1.01 -0.36 -0.70 120.40 121.25 2z7z s VAL 45 Ca 0.17 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 2z7z s VAL 45 Cb 0.06 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2z7z s VAL 45 CO -0.01 0.27 0.46 -1.00 0.00 0.00 0.00 175.10 174.82 2z7z s HIS 46 N 1.57 3.48 0.18 5.22 3.76 0.29 -1.22 115.29 128.57 2z7z s HIS 46 Ca 0.08 0.40 -0.14 0.00 -0.15 0.00 0.00 55.06 55.25 2z7z s HIS 46 Cb -0.15 -1.91 0.15 0.00 1.11 0.00 0.00 32.58 31.78 2z7z s HIS 46 CO 0.09 0.29 1.74 0.37 -0.85 0.00 0.00 174.74 176.38 2z7z h GLN 47 N 1.67 0.29 -6.07 1.40 4.15 -0.64 -2.84 115.11 113.07 2z7z h GLN 47 Ca -0.48 -0.02 -0.67 0.00 0.77 0.00 0.00 58.65 58.25 2z7z h GLN 47 Cb 1.20 -0.07 -0.14 0.00 0.21 0.00 0.00 27.48 28.68 2z7z h GLN 47 CO 0.66 0.19 -0.63 -0.06 -1.93 0.00 0.00 178.83 177.06 2z7z s PHE 48 N -6.14 3.12 -0.88 3.99 0.08 -0.11 -4.67 117.98 113.37 2z7z s PHE 48 Ca -0.13 0.13 -0.03 0.00 0.12 0.00 0.00 56.93 57.02 2z7z s PHE 48 Cb 0.14 -1.72 0.22 0.00 -0.57 0.00 0.00 43.02 41.08 2z7z s PHE 48 CO 0.72 0.47 2.27 0.41 -0.10 0.00 0.00 175.22 178.99 2z7z n GLY 49 N 1.72 5.27 3.23 4.36 0.00 -1.02 -3.53 105.19 115.22 2z7z n GLY 49 Ca -0.16 -2.25 -0.36 0.00 0.00 0.00 0.00 46.02 43.25 2z7z n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z7z s ASP 50 N -0.44 4.76 -0.13 1.61 -1.08 -1.26 -4.96 116.67 115.17 2z7z s ASP 50 Ca 0.51 -0.98 0.15 0.00 -0.52 0.00 0.00 52.55 51.71 2z7z s ASP 50 Cb 0.32 -1.75 0.50 0.00 -1.46 0.00 0.00 42.92 40.54 2z7z s ASP 50 CO -0.23 -0.20 1.42 -3.20 0.52 0.00 0.00 175.17 173.47 2z7z n ASN 51 N 4.71 3.82 0.21 -0.34 5.15 -1.26 -2.91 115.26 124.64 2z7z n ASN 51 Ca -0.15 -2.68 0.16 0.00 -0.60 0.00 0.00 54.58 51.31 2z7z n ASN 51 Cb 0.46 -0.47 0.81 0.00 -0.53 0.00 0.00 39.78 40.04 2z7z n ASN 51 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2z7z h THR 52 N 2.20 0.57 -1.09 -0.44 1.35 -1.93 -2.17 112.91 111.40 2z7z h THR 52 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 66.41 65.37 2z7z h THR 52 Cb 1.29 0.87 -0.42 0.00 -1.73 0.00 0.00 68.15 68.16 2z7z h THR 52 CO 0.18 0.00 -0.90 0.00 -0.25 0.00 0.00 175.52 174.55 2z7z n GLN 53 N -3.96 2.75 0.00 4.72 6.02 -1.26 -5.05 117.38 120.60 2z7z n GLN 53 Ca 0.01 -4.03 0.00 0.00 -0.01 0.00 0.00 57.00 52.97 2z7z n GLN 53 Cb 0.29 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.60 2z7z n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z7z n GLY 54 N -0.45 0.15 0.17 1.08 0.00 -0.82 -3.17 105.19 102.15 2z7z n GLY 54 Ca 0.30 -0.91 0.13 0.00 0.00 0.00 0.00 46.02 45.54 2z7z n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7z h THR 56 N 0.00 0.85 0.00 0.00 2.02 -1.88 -2.61 112.91 111.29 2z7z h THR 56 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2z7z h THR 56 Cb 0.58 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2z7z h THR 56 CO 0.00 0.06 0.00 -1.54 0.37 0.00 0.00 175.52 174.41 2z7z n SER 57 N -5.00 0.00 0.10 4.18 3.41 -1.24 -2.49 113.62 112.58 2z7z n SER 57 Ca 0.04 -0.36 0.13 0.00 -0.26 0.00 0.00 58.87 58.41 2z7z n SER 57 Cb 0.18 -0.02 0.45 0.00 -0.26 0.00 0.00 64.21 64.56 2z7z n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z7z n ALA 58 N -1.02 2.07 -0.23 7.33 0.00 -0.98 -4.34 120.51 123.34 2z7z n ALA 58 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2z7z n ALA 58 Cb 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.06 2z7z n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7z n GLY 59 N 0.88 -1.26 3.85 0.00 0.00 -1.04 -0.93 105.19 106.70 2z7z n GLY 59 Ca 0.05 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 2z7z n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z7z s PRO 60 N 0.00 0.23 0.44 1.61 0.04 -1.26 -4.62 135.00 131.44 2z7z s PRO 60 Ca 0.00 -0.32 -0.25 0.00 0.04 0.00 0.00 61.00 60.47 2z7z s PRO 60 Cb 0.00 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.67 2z7z s PRO 60 CO 0.00 -2.70 1.36 -1.01 0.04 0.00 0.00 177.00 174.69 2z7z s HIS 61 N -3.68 2.60 0.02 0.56 3.76 -1.26 -0.28 115.29 117.01 2z7z s HIS 61 Ca 0.73 1.35 -0.30 0.00 -0.15 0.00 0.00 55.06 56.69 2z7z s HIS 61 Cb -0.05 -3.78 -0.08 0.00 1.11 0.00 0.00 32.58 29.77 2z7z s HIS 61 CO 0.54 -2.53 1.93 0.12 -0.85 0.00 0.00 174.74 173.95 2z7z s PHE 62 N -1.25 1.36 -0.40 1.40 5.36 -0.35 -4.44 117.98 119.65 2z7z s PHE 62 Ca 0.61 -0.37 0.09 0.00 -0.96 0.00 0.00 56.93 56.29 2z7z s PHE 62 Cb -0.40 -4.20 0.29 0.00 -0.34 0.00 0.00 43.02 38.36 2z7z s PHE 62 CO 0.51 -5.36 0.71 -1.71 -1.46 0.00 0.00 175.22 167.92 2z7z n ASN 63 N 7.54 -0.28 0.30 6.13 5.15 -1.26 -1.41 115.26 131.43 2z7z n ASN 63 Ca 0.20 -3.00 0.20 0.00 -0.60 0.00 0.00 54.58 51.37 2z7z n ASN 63 Cb 0.41 -0.02 0.95 0.00 -0.53 0.00 0.00 39.78 40.59 2z7z n ASN 63 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z7z h PRO 64 N 3.54 0.00 -0.68 1.20 0.13 -1.95 -2.19 132.00 132.04 2z7z h PRO 64 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2z7z h PRO 64 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2z7z h PRO 64 CO 0.42 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.47 2z7z n LEU 65 N -2.99 3.69 -3.88 1.56 4.77 -1.26 -4.98 117.00 113.91 2z7z n LEU 65 Ca -0.01 -1.83 -0.26 0.00 -0.03 0.00 0.00 56.01 53.88 2z7z n LEU 65 Cb 0.16 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2z7z n LEU 65 CO 0.22 0.92 -0.19 -1.20 -1.33 0.00 0.00 177.39 175.81 2z7z n SER 66 N 1.52 -1.06 -4.91 -1.43 7.64 -0.82 -4.99 113.62 109.56 2z7z n SER 66 Ca 0.23 -0.98 -0.23 0.00 1.01 0.00 0.00 58.87 58.90 2z7z n SER 66 Cb 0.58 -3.24 -0.01 0.00 -1.01 0.00 0.00 64.21 60.54 2z7z n SER 66 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z7z s LYS 67 N -6.40 2.37 0.54 1.43 1.02 -1.26 -5.13 119.74 112.31 2z7z s LYS 67 Ca 0.06 -1.77 -0.03 0.00 0.02 0.00 0.00 55.97 54.26 2z7z s LYS 67 Cb -0.02 -2.30 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 2z7z s LYS 67 CO 0.87 -0.49 0.80 0.15 -0.92 0.00 0.00 175.35 175.77 2z7z s LYS 68 N -4.28 2.88 0.49 1.68 1.02 -1.26 -4.76 119.74 115.50 2z7z s LYS 68 Ca 0.44 -0.31 -0.22 0.00 0.02 0.00 0.00 55.97 55.90 2z7z s LYS 68 Cb -0.03 -2.40 -0.07 0.00 -0.52 0.00 0.00 37.83 34.81 2z7z s LYS 68 CO 0.27 -0.57 1.20 -1.58 -0.92 0.00 0.00 175.35 173.74 2z7z s HIS 69 N -2.81 2.73 0.10 3.18 5.65 -0.04 -3.25 115.29 120.85 2z7z s HIS 69 Ca 0.53 1.51 -0.04 0.00 0.25 0.00 0.00 55.06 57.30 2z7z s HIS 69 Cb -0.10 -3.44 0.02 0.00 -1.18 0.00 0.00 32.58 27.87 2z7z s HIS 69 CO 0.41 -1.78 0.22 0.41 -0.65 0.00 0.00 174.74 173.36 2z7z n GLY 70 N 0.47 1.65 3.92 1.59 0.00 -1.25 -4.35 105.19 107.22 2z7z n GLY 70 Ca 0.09 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 2z7z n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z7z s GLY 71 N -1.65 1.51 0.66 -0.02 0.00 -1.21 -4.63 107.32 101.98 2z7z s GLY 71 Ca 0.05 -0.72 0.42 0.00 0.00 0.00 0.00 44.72 44.46 2z7z s GLY 71 CO 0.03 -0.55 2.34 -0.56 0.00 0.00 0.00 173.10 174.36 2z7z h PRO 72 N 0.27 0.00 -0.01 2.90 0.13 -1.88 -1.68 132.00 131.73 2z7z h PRO 72 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2z7z h PRO 72 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2z7z h PRO 72 CO 0.61 0.00 -0.26 1.63 -0.23 0.00 0.00 178.00 179.75 2z7z n LYS 73 N -3.17 0.93 -2.96 0.86 4.76 -1.26 -4.93 118.16 112.39 2z7z n LYS 73 Ca -0.03 -0.57 -0.32 0.00 -2.87 0.00 0.00 58.31 54.52 2z7z n LYS 73 Cb 0.09 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.74 2z7z n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2z7z s ASP 74 N -2.46 6.68 0.02 4.39 1.01 -0.63 -4.99 116.67 120.69 2z7z s ASP 74 Ca 0.25 1.28 -0.21 0.00 0.71 0.00 0.00 52.55 54.58 2z7z s ASP 74 Cb 0.19 -2.38 -0.16 0.00 1.01 0.00 0.00 42.92 41.58 2z7z s ASP 74 CO 0.51 -0.32 1.27 -0.08 0.21 0.00 0.00 175.17 176.77 2z7z h GLU 75 N 1.77 0.35 -5.15 8.23 4.57 -1.92 -3.38 114.58 119.05 2z7z h GLU 75 Ca -0.48 -0.22 -0.66 0.00 -1.18 0.00 0.00 59.36 56.82 2z7z h GLU 75 Cb 1.18 0.03 -0.17 0.00 -0.16 0.00 0.00 28.75 29.63 2z7z h GLU 75 CO 0.64 0.82 0.40 -2.00 -1.18 0.00 0.00 179.01 177.69 2z7z s GLU 76 N -4.02 3.11 0.24 1.92 2.56 -1.26 -4.95 118.70 116.29 2z7z s GLU 76 Ca -0.14 -1.05 -0.20 0.00 0.00 0.00 0.00 54.97 53.58 2z7z s GLU 76 Cb 0.05 -4.27 0.03 0.00 2.00 0.00 0.00 34.13 31.93 2z7z s GLU 76 CO 0.76 -1.72 0.63 -0.98 -0.56 0.00 0.00 175.26 173.40 2z7z s ARG 77 N 3.50 1.58 0.40 4.30 1.70 -1.20 -3.91 118.95 125.32 2z7z s ARG 77 Ca 0.19 -0.89 -0.11 0.00 -0.47 0.00 0.00 55.73 54.44 2z7z s ARG 77 Cb -0.19 0.57 -0.07 0.00 -0.57 0.00 0.00 34.95 34.69 2z7z s ARG 77 CO 0.08 -0.70 0.77 -1.01 -1.08 0.00 0.00 175.30 173.36 2z7z s HIS 78 N -3.89 3.46 0.42 5.89 3.76 -1.23 -4.69 115.29 119.01 2z7z s HIS 78 Ca 0.10 1.08 0.09 0.00 -0.15 0.00 0.00 55.06 56.18 2z7z s HIS 78 Cb -0.03 -2.47 0.90 0.00 1.11 0.00 0.00 32.58 32.09 2z7z s HIS 78 CO 0.01 -0.09 2.05 0.28 -0.85 0.00 0.00 174.74 176.14 2z7z h VAL 79 N 1.21 1.10 -0.02 -0.90 2.07 -1.82 -1.78 116.25 116.11 2z7z h VAL 79 Ca -0.47 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2z7z h VAL 79 Cb 1.19 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2z7z h VAL 79 CO 0.64 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.95 2z7z n GLY 80 N -1.39 -0.82 3.57 2.17 0.00 -0.50 -4.42 105.19 103.79 2z7z n GLY 80 Ca 0.02 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2z7z n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7z s ASP 81 N -1.60 6.54 -0.12 1.61 1.01 -0.67 -1.22 116.67 122.22 2z7z s ASP 81 Ca 0.29 -1.70 0.13 0.00 0.71 0.00 0.00 52.55 51.99 2z7z s ASP 81 Cb 0.14 -2.57 0.60 0.00 1.01 0.00 0.00 42.92 42.09 2z7z s ASP 81 CO 0.23 -1.46 1.46 0.18 0.21 0.00 0.00 175.17 175.79 2z7z n LEU 82 N 8.93 4.15 0.00 1.23 4.77 -1.13 -3.46 117.00 131.49 2z7z n LEU 82 Ca 0.38 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 2z7z n LEU 82 Cb 0.50 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2z7z n LEU 82 CO 0.69 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 2z7z n GLY 83 N 0.83 1.96 3.38 -0.72 0.00 -1.23 -4.79 105.19 104.62 2z7z n GLY 83 Ca 0.21 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 2z7z n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z7z s ASN 84 N -4.00 3.36 0.17 1.61 0.01 -1.26 -0.44 114.94 114.38 2z7z s ASN 84 Ca 0.00 -0.60 0.06 0.00 -0.71 0.00 0.00 52.86 51.60 2z7z s ASN 84 Cb 0.00 -0.34 -0.04 0.00 0.41 0.00 0.00 41.25 41.28 2z7z s ASN 84 CO 0.00 0.23 0.10 0.68 -1.51 0.00 0.00 177.10 176.60 2z7z s VAL 85 N -0.91 4.30 -0.18 1.60 -7.23 -0.42 -4.90 120.40 112.66 2z7z s VAL 85 Ca 0.13 -1.16 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 2z7z s VAL 85 Cb -0.10 -3.18 0.02 0.00 0.56 0.00 0.00 36.38 33.68 2z7z s VAL 85 CO 0.04 -0.11 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.65 2z7z s THR 86 N -1.74 1.99 -0.01 5.32 2.01 -1.26 -1.36 115.64 120.59 2z7z s THR 86 Ca 0.30 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 61.25 2z7z s THR 86 Cb -0.10 -1.80 -0.06 0.00 0.01 0.00 0.00 72.50 70.55 2z7z s THR 86 CO 0.22 0.52 0.43 0.00 -0.69 0.00 0.00 174.62 175.10 2z7z s ALA 87 N 1.32 3.67 0.89 7.40 0.00 0.05 -4.22 121.76 130.86 2z7z s ALA 87 Ca 0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.73 2z7z s ALA 87 Cb -0.13 -2.43 0.13 0.00 0.00 0.00 0.00 23.12 20.69 2z7z s ALA 87 CO -0.13 0.42 0.82 -0.40 0.00 0.00 0.00 175.76 176.48 2z7z n ASP 88 N 2.02 0.31 0.14 0.00 5.68 -0.37 -1.17 116.55 123.15 2z7z n ASP 88 Ca -0.13 -1.45 0.12 0.00 -0.50 0.00 0.00 54.79 52.83 2z7z n ASP 88 Cb 0.52 -0.61 0.52 0.00 -1.14 0.00 0.00 41.12 40.41 2z7z n ASP 88 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2z7z n LYS 89 N -2.69 0.18 0.00 0.11 3.00 -1.26 -0.52 118.16 116.98 2z7z n LYS 89 Ca 0.11 0.48 0.15 0.00 -0.00 0.00 0.00 58.31 59.05 2z7z n LYS 89 Cb 0.39 -1.90 0.68 0.00 0.00 0.00 0.00 35.03 34.20 2z7z n LYS 89 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2z7z n ASN 90 N -2.25 0.50 0.00 3.14 3.02 -1.26 -4.85 115.26 113.56 2z7z n ASN 90 Ca 0.01 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 2z7z n ASN 90 Cb 0.18 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 2z7z n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z7z n GLY 91 N 1.20 0.51 3.61 7.41 0.00 0.32 -4.70 105.19 113.52 2z7z n GLY 91 Ca 0.17 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 2z7z n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z7z s VAL 92 N -2.00 4.71 -0.18 1.61 1.01 -1.25 -1.87 120.40 122.43 2z7z s VAL 92 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2z7z s VAL 92 Cb 0.00 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 2z7z s VAL 92 CO 0.00 0.44 -0.11 0.00 0.00 0.00 0.00 175.10 175.43 2z7z s ALA 93 N 0.55 2.62 -0.22 5.51 0.00 0.00 -1.24 121.76 128.97 2z7z s ALA 93 Ca 0.03 -1.10 -0.16 0.00 0.00 0.00 0.00 51.96 50.73 2z7z s ALA 93 Cb -0.13 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2z7z s ALA 93 CO 0.01 -0.20 0.42 0.42 0.00 0.00 0.00 175.76 176.42 2z7z s ILE 94 N 1.08 5.17 -0.15 0.00 -1.09 -1.26 -1.25 121.20 123.70 2z7z s ILE 94 Ca 0.00 0.73 -0.18 0.00 -2.23 0.00 0.00 60.65 58.96 2z7z s ILE 94 Cb -0.15 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 2z7z s ILE 94 CO -0.03 0.20 0.50 -0.69 -1.23 0.00 0.00 174.94 173.70 2z7z s VAL 95 N 1.64 5.15 -0.29 2.92 1.01 0.11 -4.79 120.40 126.15 2z7z s VAL 95 Ca 0.19 0.97 0.02 0.00 0.00 0.00 0.00 61.98 63.17 2z7z s VAL 95 Cb -0.15 -3.84 0.17 0.00 0.00 0.00 0.00 36.38 32.56 2z7z s VAL 95 CO 0.09 0.26 0.46 -0.62 0.00 0.00 0.00 175.10 175.28 2z7z s ASP 96 N 0.85 -0.18 0.01 3.32 3.68 -1.25 -2.68 116.67 120.43 2z7z s ASP 96 Ca 0.26 -0.14 0.00 0.00 2.13 0.00 0.00 52.55 54.80 2z7z s ASP 96 Cb -0.15 1.37 -0.01 0.00 -1.45 0.00 0.00 42.92 42.68 2z7z s ASP 96 CO 0.10 -0.33 -0.02 -0.63 0.13 0.00 0.00 175.17 174.42 2z7z s ILE 97 N 2.63 0.10 -0.05 4.11 1.01 -0.40 -5.02 121.20 123.58 2z7z s ILE 97 Ca 0.11 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2z7z s ILE 97 Cb -0.12 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.21 2z7z s ILE 97 CO -0.28 -0.14 -0.12 -0.69 0.00 0.00 0.00 174.94 173.71 2z7z s VAL 98 N -0.46 1.11 -0.02 2.92 1.01 -1.26 0.09 120.40 123.78 2z7z s VAL 98 Ca -0.04 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2z7z s VAL 98 Cb -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.35 2z7z s VAL 98 CO -0.00 0.34 -0.09 -0.62 0.00 0.00 0.00 175.10 174.73 2z7z s ASP 99 N 0.44 1.19 0.02 3.32 2.15 -0.96 -5.01 116.67 117.82 2z7z s ASP 99 Ca -0.10 -0.18 0.27 0.00 0.43 0.00 0.00 52.55 52.97 2z7z s ASP 99 Cb -0.13 -0.31 0.96 0.00 -0.30 0.00 0.00 42.92 43.14 2z7z s ASP 99 CO 0.03 0.07 1.75 -0.81 -0.17 0.00 0.00 175.17 176.03 2z7z n PRO 100 N 3.26 0.03 -0.11 4.34 -0.04 -1.26 -3.74 135.00 137.48 2z7z n PRO 100 Ca -0.18 0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.16 2z7z n PRO 100 Cb 0.54 -1.53 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 2z7z n PRO 100 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z7z n LEU 101 N -1.57 1.88 -4.82 1.53 4.77 -1.26 -4.99 117.00 112.54 2z7z n LEU 101 Ca 0.06 -0.08 -0.31 0.00 -0.03 0.00 0.00 56.01 55.65 2z7z n LEU 101 Cb 0.35 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2z7z n LEU 101 CO 0.30 0.74 0.71 0.27 -1.33 0.00 0.00 177.39 178.08 2z7z s ILE 102 N -2.47 3.77 0.32 -0.08 -4.36 -1.26 -4.84 121.20 112.28 2z7z s ILE 102 Ca -0.24 0.57 -0.09 0.00 -0.26 0.00 0.00 60.65 60.63 2z7z s ILE 102 Cb 0.07 -3.31 0.01 0.00 1.25 0.00 0.00 42.46 40.48 2z7z s ILE 102 CO 0.63 -0.75 0.55 -0.94 0.24 0.00 0.00 174.94 174.67 2z7z s SER 103 N -3.82 0.35 -0.02 4.36 1.04 -0.88 -4.69 113.70 110.04 2z7z s SER 103 Ca 0.59 -1.20 0.07 0.00 0.48 0.00 0.00 55.95 55.88 2z7z s SER 103 Cb -0.14 0.68 0.19 0.00 0.10 0.00 0.00 66.02 66.85 2z7z s SER 103 CO 0.55 -1.34 1.15 0.18 0.98 0.00 0.00 173.24 174.76 2z7z n LEU 104 N -0.50 2.57 -3.65 2.42 4.77 -1.26 -1.61 117.00 119.75 2z7z n LEU 104 Ca -0.02 -2.12 -0.10 0.00 -0.03 0.00 0.00 56.01 53.74 2z7z n LEU 104 Cb 0.61 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2z7z n LEU 104 CO 0.26 0.63 0.34 -0.55 -1.33 0.00 0.00 177.39 176.74 2z7z s SER 105 N -1.16 -0.82 0.00 -1.43 0.15 -1.26 -4.23 113.70 104.96 2z7z s SER 105 Ca 0.15 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.21 2z7z s SER 105 Cb 0.09 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 2z7z s SER 105 CO 0.08 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2z7z n GLY 106 N 3.64 -1.49 0.29 9.45 0.00 -1.26 -4.36 105.19 111.47 2z7z n GLY 106 Ca -0.18 -1.69 0.08 0.00 0.00 0.00 0.00 46.02 44.23 2z7z n GLY 106 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z7z h GLU 107 N 0.00 0.16 -0.44 1.61 4.57 -2.01 -1.26 114.58 117.21 2z7z h GLU 107 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2z7z h GLU 107 Cb 0.00 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 2z7z h GLU 107 CO 0.00 0.10 0.00 0.66 -1.18 0.00 0.00 179.01 178.59 2z7z n TYR 108 N -5.28 0.60 -1.88 0.92 4.01 -1.26 -4.97 117.16 109.30 2z7z n TYR 108 Ca 0.17 -0.29 -0.42 0.00 -0.16 0.00 0.00 57.90 57.20 2z7z n TYR 108 Cb 0.55 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.55 2z7z n TYR 108 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z7z s SER 109 N -0.98 6.51 0.00 7.72 0.15 -0.48 -2.07 113.70 124.55 2z7z s SER 109 Ca 0.29 2.78 0.23 0.00 0.70 0.00 0.00 55.95 59.94 2z7z s SER 109 Cb 0.15 -2.62 0.36 0.00 -1.71 0.00 0.00 66.02 62.20 2z7z s SER 109 CO 0.19 -0.83 1.34 2.30 1.20 0.00 0.00 173.24 177.44 2z7z n ILE 110 N 2.84 0.38 -1.97 6.45 -5.35 -0.63 -4.90 119.36 116.19 2z7z n ILE 110 Ca 0.10 -0.69 -0.42 0.00 -0.27 0.00 0.00 62.75 61.47 2z7z n ILE 110 Cb 0.38 1.11 -0.03 0.00 -1.74 0.00 0.00 39.64 39.36 2z7z n ILE 110 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2z7z s ILE 111 N -1.57 2.61 0.00 7.28 -1.09 -1.26 -1.60 121.20 125.56 2z7z s ILE 111 Ca 0.35 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 2z7z s ILE 111 Cb 0.21 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 2z7z s ILE 111 CO 0.30 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.68 2z7z n GLY 112 N 2.83 0.83 2.03 6.18 0.00 0.43 -5.00 105.19 112.49 2z7z n GLY 112 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2z7z n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7z n ARG 113 N -2.13 0.95 -4.97 1.61 1.74 -0.63 -2.44 116.66 110.80 2z7z n ARG 113 Ca 0.00 -1.75 -0.32 0.00 -0.77 0.00 0.00 57.85 55.01 2z7z n ARG 113 Cb 0.00 0.06 -0.14 0.00 -1.02 0.00 0.00 32.46 31.36 2z7z n ARG 113 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z7z s THR 114 N -1.22 2.78 -0.15 0.55 2.01 -1.07 -0.43 115.64 118.11 2z7z s THR 114 Ca 0.23 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.31 2z7z s THR 114 Cb -0.02 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 2z7z s THR 114 CO 0.14 0.57 0.21 -0.32 -0.69 0.00 0.00 174.62 174.53 2z7z s MET 115 N -0.31 4.03 0.02 4.92 1.75 -0.52 0.10 119.30 129.29 2z7z s MET 115 Ca 0.02 -0.04 0.05 0.00 -1.25 0.00 0.00 55.69 54.47 2z7z s MET 115 Cb -0.13 -3.36 -0.02 0.00 2.84 0.00 0.00 34.83 34.17 2z7z s MET 115 CO 0.03 0.41 -0.14 0.08 -0.65 0.00 0.00 175.02 174.74 2z7z s VAL 116 N -0.01 1.13 -0.12 10.11 1.01 0.13 -2.20 120.40 130.45 2z7z s VAL 116 Ca 0.14 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2z7z s VAL 116 Cb -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.28 2z7z s VAL 116 CO 0.02 0.15 -0.23 0.54 0.00 0.00 0.00 175.10 175.59 2z7z s VAL 117 N -0.61 2.09 0.46 2.92 0.11 -0.64 -1.96 120.40 122.77 2z7z s VAL 117 Ca 0.04 -0.99 -0.00 0.00 -2.93 0.00 0.00 61.98 58.09 2z7z s VAL 117 Cb -0.07 -1.81 -0.00 0.00 -1.53 0.00 0.00 36.38 32.97 2z7z s VAL 117 CO 0.00 0.55 0.69 -1.00 -3.33 0.00 0.00 175.10 172.02 2z7z s HIS 118 N 0.53 3.25 0.22 1.54 3.76 0.13 -1.47 115.29 123.24 2z7z s HIS 118 Ca -0.14 0.29 -0.02 0.00 -0.15 0.00 0.00 55.06 55.04 2z7z s HIS 118 Cb -0.17 -2.33 0.19 0.00 1.11 0.00 0.00 32.58 31.38 2z7z s HIS 118 CO 0.04 -0.38 1.58 1.49 -0.85 0.00 0.00 174.74 176.62 2z7z h GLU 119 N 0.36 0.57 -5.43 1.40 4.81 -1.03 -3.38 114.58 111.87 2z7z h GLU 119 Ca -0.46 -0.30 -0.59 0.00 -0.13 0.00 0.00 59.36 57.88 2z7z h GLU 119 Cb 1.25 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 30.51 2z7z h GLU 119 CO 0.58 0.89 -0.58 0.15 -0.73 0.00 0.00 179.01 179.31 2z7z s LYS 120 N -4.20 1.91 0.63 1.92 1.02 -0.59 -4.89 119.74 115.53 2z7z s LYS 120 Ca -0.07 -2.10 -0.17 0.00 0.02 0.00 0.00 55.97 53.64 2z7z s LYS 120 Cb 0.12 -1.35 -0.02 0.00 -0.52 0.00 0.00 37.83 36.07 2z7z s LYS 120 CO 0.83 -0.16 1.17 -2.14 -0.92 0.00 0.00 175.35 174.13 2z7z s PRO 121 N -3.78 2.82 -0.21 -1.68 0.02 -1.15 -1.16 135.00 129.86 2z7z s PRO 121 Ca 0.30 1.67 -0.19 0.00 0.02 0.00 0.00 61.00 62.80 2z7z s PRO 121 Cb 0.08 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.65 2z7z s PRO 121 CO 0.15 -1.29 0.57 0.34 -0.33 0.00 0.00 177.00 176.43 2z7z s ASP 122 N -1.95 6.60 -0.00 2.53 -1.08 -1.26 -3.83 116.67 117.67 2z7z s ASP 122 Ca 0.73 0.73 0.01 0.00 -0.52 0.00 0.00 52.55 53.50 2z7z s ASP 122 Cb -0.27 -2.31 0.05 0.00 -1.46 0.00 0.00 42.92 38.93 2z7z s ASP 122 CO 0.37 -0.23 0.95 -0.90 0.52 0.00 0.00 175.17 175.87 2z7z n ASP 123 N 4.98 0.48 -3.03 -0.34 5.68 0.38 -4.87 116.55 119.82 2z7z n ASP 123 Ca -0.03 -2.01 -0.21 0.00 -0.50 0.00 0.00 54.79 52.03 2z7z n ASP 123 Cb 0.50 -0.13 0.01 0.00 -1.14 0.00 0.00 41.12 40.37 2z7z n ASP 123 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z7z n LEU 124 N -0.27 -2.07 -0.10 -2.12 4.77 -1.26 -2.14 117.00 113.79 2z7z n LEU 124 Ca 0.02 -0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 55.74 2z7z n LEU 124 Cb 0.10 -2.60 -0.01 0.00 -2.33 0.00 0.00 43.42 38.59 2z7z n LEU 124 CO 0.01 0.13 -0.01 0.61 -1.33 0.00 0.00 177.39 176.80 2z7z n GLY 125 N -1.29 0.44 0.88 -0.72 0.00 -1.25 -3.36 105.19 99.88 2z7z n GLY 125 Ca -0.09 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.87 2z7z n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7z n ARG 126 N -1.78 3.03 0.26 1.61 1.74 -0.91 -4.62 116.66 115.98 2z7z n ARG 126 Ca -0.01 -2.45 0.15 0.00 -0.77 0.00 0.00 57.85 54.77 2z7z n ARG 126 Cb 0.19 -1.56 0.57 0.00 -1.02 0.00 0.00 32.46 30.64 2z7z n ARG 126 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2z7z h GLY 127 N 2.32 0.00 0.00 -0.13 0.00 -1.91 -3.48 103.07 99.88 2z7z h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z7z h GLY 127 CO 0.11 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.26 2z7z n GLY 128 N 0.22 0.75 3.66 4.60 0.00 -1.26 -5.03 105.19 108.13 2z7z n GLY 128 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2z7z n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7z s ASN 129 N -2.73 4.02 0.24 1.61 2.20 -1.26 -5.03 114.94 113.99 2z7z s ASN 129 Ca 0.00 -1.32 -0.07 0.00 -0.94 0.00 0.00 52.86 50.54 2z7z s ASN 129 Cb 0.00 -0.36 0.23 0.00 -2.00 0.00 0.00 41.25 39.12 2z7z s ASN 129 CO 0.00 -0.50 1.89 -0.08 -2.94 0.00 0.00 177.10 175.47 2z7z h GLU 130 N 1.66 1.28 -0.67 3.55 4.81 -2.01 -2.57 114.58 120.62 2z7z h GLU 130 Ca -0.44 -0.11 0.11 0.00 -0.13 0.00 0.00 59.36 58.79 2z7z h GLU 130 Cb 1.25 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 2z7z h GLU 130 CO 0.78 0.89 0.45 1.49 -0.73 0.00 0.00 179.01 181.89 2z7z h GLU 131 N 1.30 0.44 -0.72 1.92 4.57 -2.00 -0.79 114.58 119.30 2z7z h GLU 131 Ca 0.34 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.50 2z7z h GLU 131 Cb -0.06 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 2z7z h GLU 131 CO -0.06 0.29 0.48 1.03 -1.18 0.00 0.00 179.01 179.56 2z7z h SER 132 N 0.45 0.82 0.42 1.04 0.87 -1.80 0.06 113.55 115.40 2z7z h SER 132 Ca 0.32 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2z7z h SER 132 Cb 0.63 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2z7z h SER 132 CO -0.10 0.59 0.00 0.35 -0.53 0.00 0.00 176.83 177.14 2z7z n THR 133 N -4.43 0.39 -0.05 2.23 -2.24 -0.31 -1.91 114.28 107.97 2z7z n THR 133 Ca 0.08 0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.85 2z7z n THR 133 Cb 0.04 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.48 2z7z n THR 133 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z7z n LYS 134 N -1.31 0.21 0.00 -0.78 5.02 -0.52 -0.86 118.16 119.93 2z7z n LYS 134 Ca 0.09 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2z7z n LYS 134 Cb 0.17 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2z7z n LYS 134 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2z7z n THR 135 N -3.49 0.09 -1.35 -0.18 -2.24 -0.11 -4.65 114.28 102.34 2z7z n THR 135 Ca -0.18 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 2z7z n THR 135 Cb 0.59 1.29 -0.05 0.00 -2.10 0.00 0.00 70.33 70.07 2z7z n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z7z n GLY 136 N -0.04 1.30 2.59 3.38 0.00 -0.80 -2.58 105.19 109.03 2z7z n GLY 136 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 2z7z n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z7z n ASN 137 N -0.11 -5.22 0.00 1.61 4.13 -1.25 -0.47 115.26 113.94 2z7z n ASN 137 Ca -0.12 -0.03 0.10 0.00 1.68 0.00 0.00 54.58 56.21 2z7z n ASN 137 Cb 0.42 -4.34 0.43 0.00 -1.54 0.00 0.00 39.78 34.75 2z7z n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z7z n ALA 138 N -2.46 1.93 -0.43 5.41 0.00 -1.07 -4.73 120.51 119.17 2z7z n ALA 138 Ca -0.18 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2z7z n ALA 138 Cb 0.64 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2z7z n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7z n GLY 139 N 0.58 -0.10 3.62 0.00 0.00 -1.26 -1.54 105.19 106.48 2z7z n GLY 139 Ca 0.05 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 2z7z n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7z s SER 140 N -4.00 2.34 -0.44 1.61 1.04 -1.26 -4.67 113.70 108.32 2z7z s SER 140 Ca 0.00 1.86 -0.15 0.00 0.48 0.00 0.00 55.95 58.14 2z7z s SER 140 Cb 0.00 -2.43 0.04 0.00 0.10 0.00 0.00 66.02 63.73 2z7z s SER 140 CO 0.00 -3.41 0.34 -0.13 0.98 0.00 0.00 173.24 171.02 2z7z s ARG 141 N -4.62 2.97 0.12 4.02 0.52 -1.26 -0.92 118.95 119.78 2z7z s ARG 141 Ca 0.67 -1.17 -0.09 0.00 -0.52 0.00 0.00 55.73 54.61 2z7z s ARG 141 Cb -0.23 -4.05 -0.10 0.00 0.52 0.00 0.00 34.95 31.09 2z7z s ARG 141 CO 0.60 -0.88 1.33 -0.07 0.02 0.00 0.00 175.30 176.30 2z7z h LEU 142 N 8.69 0.79 -7.11 2.53 3.38 -1.56 -3.47 115.31 118.56 2z7z h LEU 142 Ca -0.28 -0.54 -0.07 0.00 0.09 0.00 0.00 57.88 57.09 2z7z h LEU 142 Cb 1.12 -0.24 -0.18 0.00 0.09 0.00 0.00 40.66 41.45 2z7z h LEU 142 CO 0.80 1.32 0.09 0.00 0.09 0.00 0.00 178.44 180.74 2z7z s ALA 143 N -3.65 -1.54 0.26 1.53 0.00 -1.19 -4.14 121.76 113.03 2z7z s ALA 143 Ca -0.09 1.02 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 2z7z s ALA 143 Cb 0.09 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.33 2z7z s ALA 143 CO 0.89 -0.39 0.60 0.00 0.00 0.00 0.00 175.76 176.85 2z7z s GLY 145 N -2.95 -0.48 0.09 0.00 0.00 -0.94 -1.25 107.32 101.79 2z7z s GLY 145 Ca 0.15 1.18 -0.24 0.00 0.00 0.00 0.00 44.72 45.82 2z7z s GLY 145 CO 0.06 0.58 0.73 0.14 0.00 0.00 0.00 173.10 174.62 2z7z s VAL 146 N -2.40 4.61 -0.27 1.40 1.01 -1.26 -1.44 120.40 122.04 2z7z s VAL 146 Ca -0.01 1.57 -0.28 0.00 0.00 0.00 0.00 61.98 63.26 2z7z s VAL 146 Cb -0.01 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2z7z s VAL 146 CO -0.03 0.45 1.02 -0.63 0.00 0.00 0.00 175.10 175.90 2z7z s ILE 147 N -0.60 4.63 0.31 2.22 1.01 0.43 -4.52 121.20 124.67 2z7z s ILE 147 Ca 0.36 1.80 0.09 0.00 0.00 0.00 0.00 60.65 62.90 2z7z s ILE 147 Cb -0.21 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 2z7z s ILE 147 CO 0.23 -0.30 0.01 -0.83 0.00 0.00 0.00 174.94 174.05 2z7z s GLY 148 N 1.43 1.87 0.14 6.18 0.00 -0.21 -0.43 107.32 116.31 2z7z s GLY 148 Ca 0.43 -1.81 -0.31 0.00 0.00 0.00 0.00 44.72 43.03 2z7z s GLY 148 CO 0.10 -1.81 1.32 -0.42 0.00 0.00 0.00 173.10 172.29 2z7z s ILE 149 N -2.42 3.40 0.27 0.90 1.01 -1.26 -0.61 121.20 122.48 2z7z s ILE 149 Ca 0.34 1.07 0.10 0.00 0.00 0.00 0.00 60.65 62.15 2z7z s ILE 149 Cb -0.03 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2z7z s ILE 149 CO 0.20 0.12 -0.03 0.00 0.00 0.00 0.00 174.94 175.22 2z7z s ALA 150 N 0.64 3.10 -2.00 9.38 0.00 -0.21 -4.77 121.76 127.90 2z7z s ALA 150 Ca 0.60 -1.69 0.25 0.00 0.00 0.00 0.00 51.96 51.11 2z7z s ALA 150 Cb -0.35 -0.69 1.48 0.00 0.00 0.00 0.00 23.12 23.56 2z7z s ALA 150 CO 0.33 0.26 1.84 1.17 0.00 0.00 0.00 175.76 179.37