#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7y n THR 2 N 0.00 0.00 -4.26 0.00 -2.24 -1.26 -4.67 114.28 101.85 2z7y n THR 2 Ca 0.00 -0.11 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 2z7y n THR 2 Cb 0.00 0.94 -0.13 0.00 -2.10 0.00 0.00 70.33 69.03 2z7y n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z7y s LYS 3 N -2.67 0.70 0.13 -0.78 1.02 -1.26 -0.56 119.74 116.31 2z7y s LYS 3 Ca 0.06 -0.54 -0.03 0.00 0.02 0.00 0.00 55.97 55.48 2z7y s LYS 3 Cb 0.13 -0.64 -0.03 0.00 -0.52 0.00 0.00 37.83 36.77 2z7y s LYS 3 CO 0.71 0.16 0.11 0.00 -0.92 0.00 0.00 175.35 175.41 2z7y s ALA 4 N -0.67 0.63 0.05 5.17 0.00 -0.08 -1.50 121.76 125.35 2z7y s ALA 4 Ca -0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 51.96 50.51 2z7y s ALA 4 Cb -0.06 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.92 2z7y s ALA 4 CO 0.00 -0.52 0.29 0.54 0.00 0.00 0.00 175.76 176.07 2z7y s VAL 5 N -4.02 0.09 -0.13 0.00 0.11 0.06 -0.82 120.40 115.69 2z7y s VAL 5 Ca 0.22 -0.72 -0.06 0.00 -2.93 0.00 0.00 61.98 58.48 2z7y s VAL 5 Cb 0.06 -0.95 0.05 0.00 -1.53 0.00 0.00 36.38 34.01 2z7y s VAL 5 CO 0.01 -0.39 0.30 0.00 -3.33 0.00 0.00 175.10 171.68 2z7y s VAL 7 N 1.46 4.45 -0.03 0.00 1.01 -1.26 -0.60 120.40 125.42 2z7y s VAL 7 Ca -0.08 -0.33 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 2z7y s VAL 7 Cb -0.10 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2z7y s VAL 7 CO -0.10 0.18 0.73 -0.76 0.00 0.00 0.00 175.10 175.16 2z7y s LEU 8 N 1.61 4.36 0.03 3.92 1.43 0.35 -4.05 118.68 126.34 2z7y s LEU 8 Ca 0.05 1.29 -0.06 0.00 -1.03 0.00 0.00 54.13 54.38 2z7y s LEU 8 Cb -0.16 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 42.90 2z7y s LEU 8 CO 0.05 -0.08 0.11 -0.54 0.23 0.00 0.00 176.35 176.13 2z7y s LYS 9 N 0.51 0.57 0.00 1.70 1.02 -0.26 -2.72 119.74 120.57 2z7y s LYS 9 Ca 0.38 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.71 2z7y s LYS 9 Cb -0.19 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 2z7y s LYS 9 CO 0.20 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 2z7y n GLY 10 N 0.91 2.52 0.20 -3.33 0.00 -1.25 -1.19 105.19 103.06 2z7y n GLY 10 Ca -0.20 -1.17 0.14 0.00 0.00 0.00 0.00 46.02 44.79 2z7y n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z7y n ASP 11 N -1.49 0.73 0.00 1.61 8.00 -1.26 -4.88 116.55 119.26 2z7y n ASP 11 Ca 0.00 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2z7y n ASP 11 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2z7y n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z7y n GLY 12 N 1.23 7.04 0.07 0.44 0.00 -1.26 -5.05 105.19 107.65 2z7y n GLY 12 Ca 0.16 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 44.28 2z7y n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z7y n PRO 13 N 0.00 0.14 -2.15 1.61 -0.04 -1.26 -4.90 135.00 128.41 2z7y n PRO 13 Ca 0.00 0.20 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 2z7y n PRO 13 Cb 0.00 -1.70 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 2z7y n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z7y s VAL 14 N -3.10 3.12 0.21 0.52 1.01 -1.26 -4.55 120.40 116.35 2z7y s VAL 14 Ca 0.10 0.87 -0.14 0.00 0.00 0.00 0.00 61.98 62.81 2z7y s VAL 14 Cb 0.13 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2z7y s VAL 14 CO 0.50 0.11 0.47 0.00 0.00 0.00 0.00 175.10 176.18 2z7y s GLN 15 N 0.36 1.43 0.00 2.72 -2.07 -1.02 -3.84 119.66 117.23 2z7y s GLN 15 Ca 0.61 -1.08 0.00 0.00 -1.82 0.00 0.00 55.36 53.07 2z7y s GLN 15 Cb -0.38 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.02 2z7y s GLN 15 CO 0.36 -0.59 0.00 0.41 -1.32 0.00 0.00 175.29 174.15 2z7y n GLY 16 N -0.34 0.93 2.89 2.60 0.00 -1.10 -0.27 105.19 109.90 2z7y n GLY 16 Ca -0.06 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 2z7y n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z7y s THR 17 N -2.00 0.77 -0.10 2.61 2.01 -0.70 -0.49 115.64 117.73 2z7y s THR 17 Ca 0.00 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2z7y s THR 17 Cb 0.00 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 2z7y s THR 17 CO 0.00 0.31 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.51 2z7y s ILE 18 N 1.43 3.39 -0.02 1.82 -1.09 0.23 -2.21 121.20 124.76 2z7y s ILE 18 Ca -0.02 -0.57 0.05 0.00 -2.23 0.00 0.00 60.65 57.88 2z7y s ILE 18 Cb -0.13 -2.41 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 2z7y s ILE 18 CO -0.04 0.55 -0.14 -1.00 -1.23 0.00 0.00 174.94 173.08 2z7y s HIS 19 N -0.17 2.68 -0.03 3.97 3.76 0.67 -0.85 115.29 125.32 2z7y s HIS 19 Ca 0.01 -0.17 0.04 0.00 -0.15 0.00 0.00 55.06 54.79 2z7y s HIS 19 Cb -0.13 -1.58 -0.01 0.00 1.11 0.00 0.00 32.58 31.97 2z7y s HIS 19 CO 0.03 0.23 -0.16 -0.06 -0.85 0.00 0.00 174.74 173.92 2z7y s PHE 20 N -0.82 1.59 -0.04 1.40 0.08 0.00 -0.86 117.98 119.33 2z7y s PHE 20 Ca 0.13 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.76 2z7y s PHE 20 Cb -0.11 -1.06 0.03 0.00 -0.57 0.00 0.00 43.02 41.32 2z7y s PHE 20 CO 0.03 -0.12 0.08 -2.00 -0.10 0.00 0.00 175.22 173.11 2z7y s GLU 21 N -0.09 0.00 0.05 0.44 2.12 -0.48 -0.90 118.70 119.84 2z7y s GLU 21 Ca -0.00 0.31 -0.31 0.00 0.36 0.00 0.00 54.97 55.33 2z7y s GLU 21 Cb -0.10 -0.27 -0.05 0.00 0.26 0.00 0.00 34.13 33.97 2z7y s GLU 21 CO 0.01 -0.21 1.20 0.00 -0.54 0.00 0.00 175.26 175.72 2z7y s ALA 22 N 1.39 3.39 -0.13 6.30 0.00 0.27 -0.54 121.76 132.45 2z7y s ALA 22 Ca -0.06 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 2z7y s ALA 22 Cb -0.12 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.60 2z7y s ALA 22 CO -0.04 -0.46 0.11 0.21 0.00 0.00 0.00 175.76 175.58 2z7y s LYS 23 N 1.17 0.04 7.30 0.00 2.20 -0.52 -4.94 119.74 124.98 2z7y s LYS 23 Ca 0.58 0.15 0.00 0.00 -0.36 0.00 0.00 55.97 56.35 2z7y s LYS 23 Cb -0.29 -1.23 0.00 0.00 -1.51 0.00 0.00 37.83 34.81 2z7y s LYS 23 CO 0.29 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 2z7y n GLY 24 N 5.30 3.31 2.05 5.54 0.00 -1.26 -0.90 105.19 119.23 2z7y n GLY 24 Ca -0.05 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 2z7y n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z7y n ASP 25 N 3.84 3.85 -4.42 1.61 5.75 -1.26 -4.95 116.55 120.97 2z7y n ASP 25 Ca 0.00 -3.54 -0.25 0.00 -0.01 0.00 0.00 54.79 50.99 2z7y n ASP 25 Cb 0.00 -0.80 -0.10 0.00 -1.03 0.00 0.00 41.12 39.20 2z7y n ASP 25 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2z7y s THR 26 N -3.23 1.12 -0.08 2.12 -4.23 -0.08 -4.60 115.64 106.67 2z7y s THR 26 Ca 0.55 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 2z7y s THR 26 Cb 0.46 -2.60 0.02 0.00 1.34 0.00 0.00 72.50 71.72 2z7y s THR 26 CO 0.10 0.00 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.39 2z7y s VAL 27 N -3.14 1.07 -0.27 2.29 1.01 -0.02 -1.44 120.40 119.90 2z7y s VAL 27 Ca 0.28 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 2z7y s VAL 27 Cb 0.06 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2z7y s VAL 27 CO 0.14 0.35 0.42 -0.69 0.00 0.00 0.00 175.10 175.32 2z7y s VAL 28 N 1.07 5.13 -0.24 2.92 1.01 0.30 -1.52 120.40 129.06 2z7y s VAL 28 Ca -0.07 0.65 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 2z7y s VAL 28 Cb -0.14 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2z7y s VAL 28 CO -0.01 0.12 0.06 -0.69 0.00 0.00 0.00 175.10 174.57 2z7y s VAL 29 N 2.16 4.23 0.39 2.92 1.01 0.17 -1.38 120.40 129.89 2z7y s VAL 29 Ca 0.17 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2z7y s VAL 29 Cb -0.16 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2z7y s VAL 29 CO 0.10 0.35 0.13 0.42 0.00 0.00 0.00 175.10 176.10 2z7y s THR 30 N 1.55 0.62 -1.69 3.92 -4.23 -0.04 -1.17 115.64 114.60 2z7y s THR 30 Ca 0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2z7y s THR 30 Cb -0.15 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2z7y s THR 30 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2z7y n GLY 31 N -0.85 0.68 3.35 3.99 0.00 -1.18 -0.24 105.19 110.93 2z7y n GLY 31 Ca -0.05 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 2z7y n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7y s SER 32 N -4.00 -0.33 -0.03 1.61 1.04 -0.94 -0.93 113.70 110.12 2z7y s SER 32 Ca 0.00 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.39 2z7y s SER 32 Cb 0.00 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2z7y s SER 32 CO 0.00 -0.77 -0.07 -0.63 0.98 0.00 0.00 173.24 172.75 2z7y s ILE 33 N -3.02 0.69 0.37 -1.02 1.01 -0.15 -1.72 121.20 117.36 2z7y s ILE 33 Ca -0.02 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.44 2z7y s ILE 33 Cb 0.00 -0.64 -0.07 0.00 0.01 0.00 0.00 42.46 41.76 2z7y s ILE 33 CO -0.06 0.23 -0.05 0.42 0.00 0.00 0.00 174.94 175.48 2z7y s THR 34 N 0.42 2.13 -0.02 2.92 -4.23 0.63 -0.55 115.64 116.94 2z7y s THR 34 Ca -0.06 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 2z7y s THR 34 Cb -0.10 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2z7y s THR 34 CO 0.01 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 2z7y n GLY 35 N -0.86 0.47 3.91 3.99 0.00 -0.98 -2.45 105.19 109.26 2z7y n GLY 35 Ca -0.05 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 2z7y n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7y s LEU 36 N -0.04 3.85 0.47 0.99 1.43 -0.88 -4.33 118.68 120.17 2z7y s LEU 36 Ca 0.00 0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 53.71 2z7y s LEU 36 Cb 0.00 -3.70 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 2z7y s LEU 36 CO 0.00 -0.40 0.99 0.42 0.23 0.00 0.00 176.35 177.60 2z7y s THR 37 N -2.43 4.12 0.39 5.49 -4.23 -1.26 -3.92 115.64 113.80 2z7y s THR 37 Ca 0.46 1.28 -0.26 0.00 -1.18 0.00 0.00 61.69 61.99 2z7y s THR 37 Cb -0.10 -3.54 -0.11 0.00 1.34 0.00 0.00 72.50 70.09 2z7y s THR 37 CO 0.37 -0.32 1.26 1.21 -0.54 0.00 0.00 174.62 176.60 2z7y n GLU 38 N -0.91 1.96 0.00 3.99 2.13 -1.26 -4.66 120.64 121.90 2z7y n GLU 38 Ca 0.08 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.59 2z7y n GLU 38 Cb 0.53 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.91 2z7y n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z7y n GLY 39 N 0.82 -1.15 3.77 8.31 0.00 -0.11 -4.91 105.19 111.92 2z7y n GLY 39 Ca 0.06 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 2z7y n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7y s ASP 40 N -2.70 6.96 -0.03 1.61 1.11 -1.26 -0.93 116.67 121.43 2z7y s ASP 40 Ca 0.00 2.08 -0.00 0.00 0.18 0.00 0.00 52.55 54.81 2z7y s ASP 40 Cb 0.00 -2.60 0.03 0.00 1.07 0.00 0.00 42.92 41.42 2z7y s ASP 40 CO 0.00 -0.35 0.02 -1.00 1.18 0.00 0.00 175.17 175.02 2z7y s HIS 41 N -1.51 0.16 0.38 4.23 3.76 0.14 -2.88 115.29 119.57 2z7y s HIS 41 Ca 0.53 0.09 -0.26 0.00 -0.15 0.00 0.00 55.06 55.27 2z7y s HIS 41 Cb -0.24 -0.35 -0.11 0.00 1.11 0.00 0.00 32.58 32.98 2z7y s HIS 41 CO 0.31 -0.13 1.22 0.41 -0.85 0.00 0.00 174.74 175.70 2z7y n GLY 42 N 4.35 0.38 2.65 -2.22 0.00 -0.35 -1.10 105.19 108.91 2z7y n GLY 42 Ca -0.23 0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2z7y n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z7y s PHE 43 N -1.16 0.63 0.09 1.61 5.36 0.22 -0.16 117.98 124.57 2z7y s PHE 43 Ca 0.59 -0.71 -0.00 0.00 -0.96 0.00 0.00 56.93 55.85 2z7y s PHE 43 Cb -0.55 -0.92 -0.04 0.00 -0.34 0.00 0.00 43.02 41.16 2z7y s PHE 43 CO 0.60 -0.63 -0.01 -1.01 -1.46 0.00 0.00 175.22 172.71 2z7y s HIS 44 N 1.99 0.75 -0.20 10.12 3.76 -0.88 -2.60 115.29 128.23 2z7y s HIS 44 Ca 0.03 -1.08 -0.14 0.00 -0.15 0.00 0.00 55.06 53.71 2z7y s HIS 44 Cb -0.16 -0.47 -0.04 0.00 1.11 0.00 0.00 32.58 33.01 2z7y s HIS 44 CO -0.14 -0.36 0.33 0.08 -0.85 0.00 0.00 174.74 173.80 2z7y s VAL 45 N -3.87 5.25 0.16 -0.90 1.01 -0.11 -1.18 120.40 120.75 2z7y s VAL 45 Ca 0.14 0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.72 2z7y s VAL 45 Cb 0.07 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2z7y s VAL 45 CO -0.04 0.29 0.27 -1.00 0.00 0.00 0.00 175.10 174.62 2z7y s HIS 46 N 1.14 3.44 0.16 5.22 3.76 0.19 -0.54 115.29 128.66 2z7y s HIS 46 Ca 0.16 0.09 -0.17 0.00 -0.15 0.00 0.00 55.06 54.99 2z7y s HIS 46 Cb -0.14 -1.64 0.08 0.00 1.11 0.00 0.00 32.58 31.99 2z7y s HIS 46 CO 0.07 0.51 1.68 0.37 -0.85 0.00 0.00 174.74 176.52 2z7y h GLN 47 N 2.11 0.03 -6.02 1.40 4.15 -0.78 -2.77 115.11 113.23 2z7y h GLN 47 Ca -0.49 -0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.26 2z7y h GLN 47 Cb 1.20 -0.01 -0.13 0.00 0.21 0.00 0.00 27.48 28.75 2z7y h GLN 47 CO 0.67 0.02 -0.61 -0.06 -1.93 0.00 0.00 178.83 176.92 2z7y s PHE 48 N -6.20 3.18 -0.77 3.99 0.08 -0.13 -4.67 117.98 113.45 2z7y s PHE 48 Ca -0.14 0.18 -0.04 0.00 0.12 0.00 0.00 56.93 57.06 2z7y s PHE 48 Cb 0.13 -1.75 0.15 0.00 -0.57 0.00 0.00 43.02 40.98 2z7y s PHE 48 CO 0.70 0.49 2.47 0.41 -0.10 0.00 0.00 175.22 179.20 2z7y n GLY 49 N 1.76 4.91 3.24 4.36 0.00 -1.03 -3.74 105.19 114.69 2z7y n GLY 49 Ca -0.17 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.40 2z7y n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z7y s ASP 50 N -0.04 5.04 -0.30 1.61 -1.08 -1.26 -4.96 116.67 115.68 2z7y s ASP 50 Ca 0.55 -1.10 0.10 0.00 -0.52 0.00 0.00 52.55 51.58 2z7y s ASP 50 Cb 0.33 -1.79 0.58 0.00 -1.46 0.00 0.00 42.92 40.58 2z7y s ASP 50 CO -0.22 -0.26 1.59 -3.20 0.52 0.00 0.00 175.17 173.60 2z7y n ASN 51 N 4.74 3.41 0.22 -0.34 5.15 -1.26 -3.22 115.26 123.95 2z7y n ASN 51 Ca -0.13 -3.49 0.10 0.00 -0.60 0.00 0.00 54.58 50.46 2z7y n ASN 51 Cb 0.45 -0.67 0.42 0.00 -0.53 0.00 0.00 39.78 39.45 2z7y n ASN 51 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2z7y h THR 52 N 1.47 0.50 -2.11 -0.44 1.35 -1.93 -3.29 112.91 108.46 2z7y h THR 52 Ca 0.25 -1.16 -0.53 0.00 -0.55 0.00 0.00 66.41 64.42 2z7y h THR 52 Cb 1.94 1.82 -0.41 0.00 -1.73 0.00 0.00 68.15 69.77 2z7y h THR 52 CO 0.54 0.21 -0.97 1.67 -0.25 0.00 0.00 175.52 176.72 2z7y n GLN 53 N -3.33 1.80 0.00 4.72 7.27 -1.26 -5.05 117.38 121.53 2z7y n GLN 53 Ca 0.01 -3.94 0.00 0.00 0.07 0.00 0.00 57.00 53.14 2z7y n GLN 53 Cb 0.45 -1.87 0.00 0.00 2.41 0.00 0.00 30.24 31.23 2z7y n GLN 53 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2z7y n GLY 54 N 0.25 2.96 0.04 1.69 0.00 -1.24 -2.16 105.19 106.72 2z7y n GLY 54 Ca 0.27 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2z7y n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7y h THR 56 N 0.20 1.26 0.00 0.00 2.02 -1.77 -2.83 112.91 111.79 2z7y h THR 56 Ca 0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2z7y h THR 56 Cb 0.49 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2z7y h THR 56 CO 0.00 0.39 0.00 -1.54 0.37 0.00 0.00 175.52 174.74 2z7y n SER 57 N -4.18 0.00 0.08 4.18 3.41 -1.17 -2.55 113.62 113.39 2z7y n SER 57 Ca 0.02 -0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.55 2z7y n SER 57 Cb 0.35 -0.15 0.45 0.00 -0.26 0.00 0.00 64.21 64.60 2z7y n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z7y n ALA 58 N -1.15 1.97 -0.21 7.33 0.00 -1.07 -4.40 120.51 122.99 2z7y n ALA 58 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2z7y n ALA 58 Cb 0.09 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2z7y n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7y n GLY 59 N 0.67 -1.09 3.88 0.00 0.00 -1.06 -0.96 105.19 106.63 2z7y n GLY 59 Ca 0.04 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 2z7y n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z7y s PRO 60 N 0.00 0.86 0.37 1.61 0.04 -1.26 -4.65 135.00 131.97 2z7y s PRO 60 Ca 0.00 -0.18 -0.28 0.00 0.04 0.00 0.00 61.00 60.58 2z7y s PRO 60 Cb 0.00 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 2z7y s PRO 60 CO 0.00 -2.30 1.50 -1.01 0.04 0.00 0.00 177.00 175.23 2z7y s HIS 61 N -3.68 2.58 0.02 0.56 3.76 -1.26 -0.58 115.29 116.69 2z7y s HIS 61 Ca 0.70 1.12 -0.30 0.00 -0.15 0.00 0.00 55.06 56.43 2z7y s HIS 61 Cb -0.07 -4.04 -0.09 0.00 1.11 0.00 0.00 32.58 29.49 2z7y s HIS 61 CO 0.52 -3.10 1.97 0.12 -0.85 0.00 0.00 174.74 173.41 2z7y s PHE 62 N -1.02 1.29 -0.40 1.40 5.36 0.30 -4.51 117.98 120.40 2z7y s PHE 62 Ca 0.54 -0.40 0.10 0.00 -0.96 0.00 0.00 56.93 56.20 2z7y s PHE 62 Cb -0.47 -4.22 0.31 0.00 -0.34 0.00 0.00 43.02 38.29 2z7y s PHE 62 CO 0.62 -5.47 0.72 -1.71 -1.46 0.00 0.00 175.22 167.93 2z7y n ASN 63 N 7.75 -0.03 0.25 6.13 5.15 -1.26 -1.30 115.26 131.94 2z7y n ASN 63 Ca 0.20 -3.01 0.17 0.00 -0.60 0.00 0.00 54.58 51.34 2z7y n ASN 63 Cb 0.41 -0.14 0.80 0.00 -0.53 0.00 0.00 39.78 40.32 2z7y n ASN 63 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z7y h PRO 64 N 3.39 0.00 -0.41 1.20 0.13 -1.98 -2.46 132.00 131.86 2z7y h PRO 64 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2z7y h PRO 64 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2z7y h PRO 64 CO 0.43 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.48 2z7y n LEU 65 N -2.80 3.12 -3.73 1.56 4.77 -1.26 -4.99 117.00 113.67 2z7y n LEU 65 Ca -0.01 -1.40 -0.30 0.00 -0.03 0.00 0.00 56.01 54.27 2z7y n LEU 65 Cb 0.18 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2z7y n LEU 65 CO 0.21 0.70 -0.10 -1.20 -1.33 0.00 0.00 177.39 175.67 2z7y n SER 66 N 1.25 -4.22 -4.76 -1.43 7.64 -0.93 -5.01 113.62 106.16 2z7y n SER 66 Ca 0.19 -1.01 -0.26 0.00 1.01 0.00 0.00 58.87 58.80 2z7y n SER 66 Cb 0.54 -3.34 -0.07 0.00 -1.01 0.00 0.00 64.21 60.33 2z7y n SER 66 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z7y s LYS 67 N -6.10 2.20 0.57 1.43 1.02 -1.26 -5.14 119.74 112.46 2z7y s LYS 67 Ca 0.37 -1.98 -0.06 0.00 0.02 0.00 0.00 55.97 54.32 2z7y s LYS 67 Cb -0.13 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2z7y s LYS 67 CO 0.86 -0.23 0.88 0.15 -0.92 0.00 0.00 175.35 176.09 2z7y s LYS 68 N -3.94 3.02 0.51 1.68 1.02 -1.26 -4.74 119.74 116.03 2z7y s LYS 68 Ca 0.34 0.01 -0.21 0.00 0.02 0.00 0.00 55.97 56.13 2z7y s LYS 68 Cb 0.03 -2.30 -0.06 0.00 -0.52 0.00 0.00 37.83 34.98 2z7y s LYS 68 CO 0.19 -0.61 1.18 -1.58 -0.92 0.00 0.00 175.35 173.61 2z7y s HIS 69 N -2.94 2.69 0.07 3.18 5.65 0.16 -3.18 115.29 120.93 2z7y s HIS 69 Ca 0.53 1.52 -0.03 0.00 0.25 0.00 0.00 55.06 57.33 2z7y s HIS 69 Cb -0.10 -3.40 0.01 0.00 -1.18 0.00 0.00 32.58 27.91 2z7y s HIS 69 CO 0.45 -1.74 0.17 0.41 -0.65 0.00 0.00 174.74 173.38 2z7y n GLY 70 N 0.39 1.66 3.94 1.59 0.00 -1.25 -4.48 105.19 107.03 2z7y n GLY 70 Ca 0.10 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 2z7y n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z7y s GLY 71 N -1.57 1.63 0.58 -0.02 0.00 -1.22 -4.71 107.32 102.01 2z7y s GLY 71 Ca 0.04 -0.98 0.30 0.00 0.00 0.00 0.00 44.72 44.08 2z7y s GLY 71 CO 0.02 -0.74 2.22 -0.56 0.00 0.00 0.00 173.10 174.04 2z7y h PRO 72 N 0.10 0.00 0.00 2.90 0.13 -1.87 -2.20 132.00 131.06 2z7y h PRO 72 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z7y h PRO 72 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2z7y h PRO 72 CO 0.58 0.03 -0.18 1.63 -0.23 0.00 0.00 178.00 179.83 2z7y n LYS 73 N -3.74 0.18 -2.82 0.86 5.02 -1.26 -4.90 118.16 111.50 2z7y n LYS 73 Ca -0.03 0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 2z7y n LYS 73 Cb 0.12 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.40 2z7y n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z7y s ASP 74 N -3.94 6.83 0.08 4.39 1.01 -0.83 -4.98 116.67 119.24 2z7y s ASP 74 Ca 0.11 1.56 -0.14 0.00 0.71 0.00 0.00 52.55 54.79 2z7y s ASP 74 Cb 0.15 -2.49 -0.19 0.00 1.01 0.00 0.00 42.92 41.40 2z7y s ASP 74 CO 0.62 -0.37 1.25 -0.08 0.21 0.00 0.00 175.17 176.80 2z7y h GLU 75 N 1.78 0.73 -5.30 8.23 4.81 -1.90 -3.38 114.58 119.55 2z7y h GLU 75 Ca -0.48 -0.66 -0.64 0.00 -0.13 0.00 0.00 59.36 57.44 2z7y h GLU 75 Cb 1.18 0.16 -0.16 0.00 0.63 0.00 0.00 28.75 30.56 2z7y h GLU 75 CO 0.62 1.26 0.45 -2.00 -0.73 0.00 0.00 179.01 178.61 2z7y s GLU 76 N -3.57 3.11 0.24 1.92 2.56 -1.26 -4.95 118.70 116.74 2z7y s GLU 76 Ca -0.11 -0.91 -0.22 0.00 0.00 0.00 0.00 54.97 53.74 2z7y s GLU 76 Cb 0.07 -4.23 0.04 0.00 2.00 0.00 0.00 34.13 32.02 2z7y s GLU 76 CO 0.90 -1.73 0.68 -0.98 -0.56 0.00 0.00 175.26 173.57 2z7y s ARG 77 N 3.75 1.61 0.37 4.30 1.70 -1.19 -3.91 118.95 125.58 2z7y s ARG 77 Ca 0.20 -0.81 -0.12 0.00 -0.47 0.00 0.00 55.73 54.53 2z7y s ARG 77 Cb -0.18 0.60 -0.07 0.00 -0.57 0.00 0.00 34.95 34.73 2z7y s ARG 77 CO 0.10 -0.73 0.75 -1.01 -1.08 0.00 0.00 175.30 173.33 2z7y s HIS 78 N -3.86 3.43 0.34 5.89 3.76 -1.23 -4.68 115.29 118.95 2z7y s HIS 78 Ca 0.08 1.10 0.03 0.00 -0.15 0.00 0.00 55.06 56.11 2z7y s HIS 78 Cb -0.04 -2.47 0.64 0.00 1.11 0.00 0.00 32.58 31.82 2z7y s HIS 78 CO 0.00 -0.03 1.98 0.28 -0.85 0.00 0.00 174.74 176.13 2z7y h VAL 79 N 1.42 1.11 0.00 -0.90 2.07 -1.81 -1.69 116.25 116.45 2z7y h VAL 79 Ca -0.47 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2z7y h VAL 79 Cb 1.18 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2z7y h VAL 79 CO 0.64 0.16 0.00 0.61 0.02 0.00 0.00 177.57 179.00 2z7y n GLY 80 N -1.43 -0.91 3.55 2.17 0.00 -0.42 -4.40 105.19 103.74 2z7y n GLY 80 Ca 0.09 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2z7y n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7y s ASP 81 N -1.57 6.32 -0.18 1.61 1.01 -0.64 -0.94 116.67 122.28 2z7y s ASP 81 Ca 0.23 -0.94 0.16 0.00 0.71 0.00 0.00 52.55 52.71 2z7y s ASP 81 Cb 0.11 -2.56 0.71 0.00 1.01 0.00 0.00 42.92 42.19 2z7y s ASP 81 CO 0.18 -1.67 1.63 0.18 0.21 0.00 0.00 175.17 175.70 2z7y n LEU 82 N 9.10 4.98 0.00 1.23 4.77 -1.07 -3.55 117.00 132.46 2z7y n LEU 82 Ca 0.17 -2.78 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 2z7y n LEU 82 Cb 0.50 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2z7y n LEU 82 CO 0.68 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.05 2z7y n GLY 83 N 0.51 1.83 3.35 -0.72 0.00 -1.23 -4.79 105.19 104.15 2z7y n GLY 83 Ca 0.25 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2z7y n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z7y s ASN 84 N -4.00 3.01 0.12 1.61 0.01 -1.26 -0.61 114.94 113.82 2z7y s ASN 84 Ca 0.00 -0.73 0.08 0.00 -0.71 0.00 0.00 52.86 51.49 2z7y s ASN 84 Cb 0.00 -0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.43 2z7y s ASN 84 CO 0.00 0.13 -0.11 0.68 -1.51 0.00 0.00 177.10 176.29 2z7y s VAL 85 N -1.15 3.29 -0.18 1.60 -7.23 -0.26 -4.90 120.40 111.57 2z7y s VAL 85 Ca 0.11 -1.36 -0.01 0.00 -1.81 0.00 0.00 61.98 58.92 2z7y s VAL 85 Cb -0.10 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2z7y s VAL 85 CO 0.06 0.07 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.90 2z7y s THR 86 N -1.29 2.76 -0.04 5.32 2.01 -1.26 -0.69 115.64 122.45 2z7y s THR 86 Ca 0.22 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.40 2z7y s THR 86 Cb -0.11 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 2z7y s THR 86 CO 0.14 0.49 0.27 0.00 -0.69 0.00 0.00 174.62 174.83 2z7y s ALA 87 N 1.16 3.80 0.87 7.40 0.00 -0.11 -4.17 121.76 130.72 2z7y s ALA 87 Ca 0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 2z7y s ALA 87 Cb -0.14 -2.15 0.08 0.00 0.00 0.00 0.00 23.12 20.91 2z7y s ALA 87 CO -0.05 0.57 0.51 -0.40 0.00 0.00 0.00 175.76 176.39 2z7y n ASP 88 N 1.71 0.19 0.26 0.00 5.68 -0.50 -0.94 116.55 122.95 2z7y n ASP 88 Ca -0.16 -1.27 0.16 0.00 -0.50 0.00 0.00 54.79 53.02 2z7y n ASP 88 Cb 0.53 -0.37 0.88 0.00 -1.14 0.00 0.00 41.12 41.02 2z7y n ASP 88 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2z7y h LYS 89 N 0.00 0.00 -0.21 0.11 1.57 -1.96 0.35 116.57 116.43 2z7y h LYS 89 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2z7y h LYS 89 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2z7y h LYS 89 CO 0.13 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.10 2z7y n ASN 90 N -3.79 1.95 -0.06 0.86 3.02 -1.26 -4.79 115.26 111.18 2z7y n ASN 90 Ca -0.01 -1.77 -0.01 0.00 -0.03 0.00 0.00 54.58 52.76 2z7y n ASN 90 Cb 0.20 -0.13 -0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2z7y n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z7y n GLY 91 N 1.18 0.48 3.59 7.41 0.00 0.11 -4.67 105.19 113.30 2z7y n GLY 91 Ca 0.16 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 2z7y n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z7y s VAL 92 N -2.00 4.58 -0.14 1.61 1.01 -1.26 -2.06 120.40 122.13 2z7y s VAL 92 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2z7y s VAL 92 Cb 0.00 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.32 2z7y s VAL 92 CO 0.00 0.46 -0.17 0.00 0.00 0.00 0.00 175.10 175.39 2z7y s ALA 93 N 0.47 2.43 -0.25 5.51 0.00 0.29 -1.41 121.76 128.81 2z7y s ALA 93 Ca 0.02 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 2z7y s ALA 93 Cb -0.13 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2z7y s ALA 93 CO 0.01 0.04 0.28 0.42 0.00 0.00 0.00 175.76 176.51 2z7y s ILE 94 N 0.70 5.26 -0.12 0.00 -1.09 -1.26 -0.98 121.20 123.71 2z7y s ILE 94 Ca -0.08 0.41 -0.22 0.00 -2.23 0.00 0.00 60.65 58.53 2z7y s ILE 94 Cb -0.16 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 37.08 2z7y s ILE 94 CO 0.01 0.26 0.67 -0.69 -1.23 0.00 0.00 174.94 173.96 2z7y s VAL 95 N 1.51 5.04 -0.37 2.92 1.01 -0.11 -4.78 120.40 125.63 2z7y s VAL 95 Ca 0.12 1.34 0.04 0.00 0.00 0.00 0.00 61.98 63.47 2z7y s VAL 95 Cb -0.15 -4.00 0.16 0.00 0.00 0.00 0.00 36.38 32.39 2z7y s VAL 95 CO 0.08 0.20 0.40 -0.62 0.00 0.00 0.00 175.10 175.16 2z7y s ASP 96 N 0.92 0.86 -0.00 3.32 3.68 -1.24 -3.13 116.67 121.08 2z7y s ASP 96 Ca 0.34 -1.46 0.03 0.00 2.13 0.00 0.00 52.55 53.59 2z7y s ASP 96 Cb -0.17 0.72 -0.01 0.00 -1.45 0.00 0.00 42.92 42.02 2z7y s ASP 96 CO 0.14 -0.25 -0.09 -0.63 0.13 0.00 0.00 175.17 174.47 2z7y s ILE 97 N 1.51 0.73 -0.14 4.11 1.01 -0.32 -5.01 121.20 123.08 2z7y s ILE 97 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2z7y s ILE 97 Cb -0.14 -0.62 0.03 0.00 0.01 0.00 0.00 42.46 41.74 2z7y s ILE 97 CO -0.05 0.18 -0.10 -0.69 0.00 0.00 0.00 174.94 174.27 2z7y s VAL 98 N -0.28 1.33 -0.04 2.92 1.01 -1.26 0.41 120.40 124.49 2z7y s VAL 98 Ca 0.03 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2z7y s VAL 98 Cb -0.04 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 2z7y s VAL 98 CO -0.00 0.36 -0.17 -0.62 0.00 0.00 0.00 175.10 174.67 2z7y s ASP 99 N 1.58 2.18 0.07 3.32 2.15 -0.58 -4.96 116.67 120.42 2z7y s ASP 99 Ca 0.04 -0.35 0.24 0.00 0.43 0.00 0.00 52.55 52.91 2z7y s ASP 99 Cb -0.13 -0.56 0.35 0.00 -0.30 0.00 0.00 42.92 42.28 2z7y s ASP 99 CO -0.09 0.17 1.30 -0.81 -0.17 0.00 0.00 175.17 175.57 2z7y n PRO 100 N 3.07 0.19 -0.06 4.34 -0.04 -1.26 -0.84 135.00 140.40 2z7y n PRO 100 Ca -0.18 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.12 2z7y n PRO 100 Cb 0.53 -1.61 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 2z7y n PRO 100 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2z7y n LEU 101 N -1.88 2.69 -4.78 1.53 7.94 -1.26 -4.75 117.00 116.49 2z7y n LEU 101 Ca 0.04 0.10 -0.33 0.00 -1.11 0.00 0.00 56.01 54.71 2z7y n LEU 101 Cb 0.40 -1.02 0.04 0.00 0.53 0.00 0.00 43.42 43.37 2z7y n LEU 101 CO 0.37 0.84 0.73 0.27 -1.11 0.00 0.00 177.39 178.48 2z7y s ILE 102 N -2.53 3.42 0.11 1.96 -4.36 -1.26 -5.03 121.20 113.50 2z7y s ILE 102 Ca -0.28 0.64 -0.04 0.00 -0.26 0.00 0.00 60.65 60.71 2z7y s ILE 102 Cb 0.08 -3.17 -0.03 0.00 1.25 0.00 0.00 42.46 40.59 2z7y s ILE 102 CO 0.68 -0.43 0.10 -0.55 0.24 0.00 0.00 174.94 174.99 2z7y s SER 103 N -2.73 0.27 0.00 4.36 0.15 -1.24 -4.45 113.70 110.06 2z7y s SER 103 Ca 0.65 -0.98 0.15 0.00 0.70 0.00 0.00 55.95 56.48 2z7y s SER 103 Cb -0.19 0.30 0.39 0.00 -1.71 0.00 0.00 66.02 64.82 2z7y s SER 103 CO 0.42 -0.72 1.31 0.18 1.20 0.00 0.00 173.24 175.63 2z7y n LEU 104 N -0.05 3.18 -3.81 3.45 4.77 -1.26 -0.94 117.00 122.34 2z7y n LEU 104 Ca -0.10 -1.86 -0.10 0.00 -0.03 0.00 0.00 56.01 53.93 2z7y n LEU 104 Cb 0.63 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 2z7y n LEU 104 CO 0.27 0.77 0.14 -0.94 -1.33 0.00 0.00 177.39 176.31 2z7y s SER 105 N -1.05 -0.14 0.05 -1.43 1.04 -1.26 -4.28 113.70 106.63 2z7y s SER 105 Ca 0.31 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2z7y s SER 105 Cb 0.17 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2z7y s SER 105 CO 0.22 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 174.09 2z7y n GLY 106 N -0.27 -1.92 0.37 7.32 0.00 -1.26 -3.86 105.19 105.56 2z7y n GLY 106 Ca -0.10 -1.46 0.35 0.00 0.00 0.00 0.00 46.02 44.80 2z7y n GLY 106 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2z7y n GLU 107 N -2.51 -0.05 -1.70 1.61 0.28 -1.26 -0.71 120.64 116.30 2z7y n GLU 107 Ca -0.00 1.31 -0.32 0.00 -0.16 0.00 0.00 57.16 58.00 2z7y n GLU 107 Cb 0.07 -2.44 0.05 0.00 1.43 0.00 0.00 31.44 30.55 2z7y n GLU 107 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2z7y n TYR 108 N -5.03 3.07 -2.59 -1.84 4.01 -1.26 -5.00 117.16 108.52 2z7y n TYR 108 Ca 0.38 -2.71 -0.36 0.00 -0.16 0.00 0.00 57.90 55.06 2z7y n TYR 108 Cb 1.38 -0.98 -0.04 0.00 -0.31 0.00 0.00 39.34 39.38 2z7y n TYR 108 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z7y s SER 109 N -2.42 6.78 0.00 7.72 0.15 0.11 -3.65 113.70 122.39 2z7y s SER 109 Ca 0.58 1.97 0.25 0.00 0.70 0.00 0.00 55.95 59.44 2z7y s SER 109 Cb 0.46 -2.58 0.31 0.00 -1.71 0.00 0.00 66.02 62.50 2z7y s SER 109 CO -0.05 -0.47 1.33 2.30 1.20 0.00 0.00 173.24 177.54 2z7y n ILE 110 N -0.18 0.00 -2.13 6.45 -5.35 -0.11 -4.89 119.36 113.15 2z7y n ILE 110 Ca 0.05 -0.46 -0.42 0.00 -0.27 0.00 0.00 62.75 61.65 2z7y n ILE 110 Cb 0.50 1.35 -0.03 0.00 -1.74 0.00 0.00 39.64 39.73 2z7y n ILE 110 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2z7y s ILE 111 N -2.01 3.17 0.00 7.28 1.01 -1.26 -1.41 121.20 127.97 2z7y s ILE 111 Ca 0.29 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.79 2z7y s ILE 111 Cb 0.20 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 39.13 2z7y s ILE 111 CO 0.31 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.93 2z7y n GLY 112 N 3.48 0.67 0.00 6.18 0.00 0.38 -5.00 105.19 110.90 2z7y n GLY 112 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2z7y n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7y n ARG 113 N -2.01 1.45 -5.11 1.61 1.74 -0.50 -2.47 116.66 111.37 2z7y n ARG 113 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2z7y n ARG 113 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 2z7y n ARG 113 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z7y s THR 114 N 0.57 1.80 -0.08 0.55 2.01 -1.05 -0.26 115.64 119.19 2z7y s THR 114 Ca 0.00 -0.95 -0.12 0.00 0.31 0.00 0.00 61.69 60.93 2z7y s THR 114 Cb 0.00 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2z7y s THR 114 CO 0.00 0.51 0.30 -0.04 -0.69 0.00 0.00 174.62 174.70 2z7y s MET 115 N -0.26 3.89 -0.02 4.92 -1.94 -0.41 0.57 119.30 126.04 2z7y s MET 115 Ca 0.01 0.17 0.03 0.00 -1.71 0.00 0.00 55.69 54.19 2z7y s MET 115 Cb -0.11 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.46 2z7y s MET 115 CO 0.02 0.58 -0.10 0.08 -0.01 0.00 0.00 175.02 175.59 2z7y s VAL 116 N -0.60 0.83 -0.11 -6.03 1.01 -0.33 -2.06 120.40 113.12 2z7y s VAL 116 Ca 0.19 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2z7y s VAL 116 Cb -0.14 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2z7y s VAL 116 CO 0.08 0.25 -0.11 0.54 0.00 0.00 0.00 175.10 175.86 2z7y s VAL 117 N 0.13 3.28 0.39 2.92 0.11 -0.57 -2.08 120.40 124.58 2z7y s VAL 117 Ca -0.02 -0.60 0.03 0.00 -2.93 0.00 0.00 61.98 58.46 2z7y s VAL 117 Cb -0.08 -2.36 -0.01 0.00 -1.53 0.00 0.00 36.38 32.40 2z7y s VAL 117 CO 0.00 0.55 0.57 -1.00 -3.33 0.00 0.00 175.10 171.89 2z7y s HIS 118 N -0.07 3.18 0.13 1.54 3.76 0.77 -1.46 115.29 123.14 2z7y s HIS 118 Ca -0.01 0.02 -0.14 0.00 -0.15 0.00 0.00 55.06 54.78 2z7y s HIS 118 Cb -0.14 -2.14 -0.01 0.00 1.11 0.00 0.00 32.58 31.40 2z7y s HIS 118 CO 0.03 -0.17 1.59 1.49 -0.85 0.00 0.00 174.74 176.83 2z7y h GLU 119 N 0.65 0.74 -5.72 1.40 4.81 -0.82 -3.38 114.58 112.27 2z7y h GLU 119 Ca -0.46 -0.22 -0.62 0.00 -0.13 0.00 0.00 59.36 57.93 2z7y h GLU 119 Cb 1.25 -0.07 -0.12 0.00 0.63 0.00 0.00 28.75 30.44 2z7y h GLU 119 CO 0.55 0.80 -0.58 0.15 -0.73 0.00 0.00 179.01 179.21 2z7y s LYS 120 N -5.07 2.02 0.63 1.92 1.02 0.12 -4.91 119.74 115.47 2z7y s LYS 120 Ca -0.13 -2.05 -0.17 0.00 0.02 0.00 0.00 55.97 53.64 2z7y s LYS 120 Cb 0.10 -1.72 -0.02 0.00 -0.52 0.00 0.00 37.83 35.68 2z7y s LYS 120 CO 0.80 -0.06 1.16 -2.14 -0.92 0.00 0.00 175.35 174.18 2z7y s PRO 121 N -3.75 2.85 -0.21 -1.68 0.02 -1.14 -1.21 135.00 129.88 2z7y s PRO 121 Ca 0.36 1.64 -0.20 0.00 0.02 0.00 0.00 61.00 62.82 2z7y s PRO 121 Cb 0.09 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.65 2z7y s PRO 121 CO 0.19 -1.26 0.62 0.34 -0.33 0.00 0.00 177.00 176.56 2z7y s ASP 122 N -2.00 6.65 0.00 2.53 -1.08 -1.26 -3.73 116.67 117.77 2z7y s ASP 122 Ca 0.73 0.79 0.13 0.00 -0.52 0.00 0.00 52.55 53.68 2z7y s ASP 122 Cb -0.26 -2.34 0.76 0.00 -1.46 0.00 0.00 42.92 39.62 2z7y s ASP 122 CO 0.36 -0.28 1.49 -0.90 0.52 0.00 0.00 175.17 176.37 2z7y n ASP 123 N 5.14 0.08 -2.23 -0.34 5.68 0.16 -4.87 116.55 120.15 2z7y n ASP 123 Ca -0.02 -1.61 -0.19 0.00 -0.50 0.00 0.00 54.79 52.47 2z7y n ASP 123 Cb 0.50 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.45 2z7y n ASP 123 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z7y n LEU 124 N -0.65 -1.71 -0.09 -2.12 4.77 -1.26 -1.91 117.00 114.03 2z7y n LEU 124 Ca 0.10 0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 2z7y n LEU 124 Cb 0.06 -2.77 -0.00 0.00 -2.33 0.00 0.00 43.42 38.37 2z7y n LEU 124 CO 0.07 -0.37 -0.01 0.61 -1.33 0.00 0.00 177.39 176.37 2z7y n GLY 125 N -0.85 0.50 1.48 -0.72 0.00 -1.23 -3.39 105.19 100.99 2z7y n GLY 125 Ca -0.22 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 2z7y n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7y n ARG 126 N -2.69 2.47 0.00 1.61 1.74 -0.80 -4.65 116.66 114.34 2z7y n ARG 126 Ca -0.01 -3.55 0.12 0.00 -0.77 0.00 0.00 57.85 53.64 2z7y n ARG 126 Cb 0.07 -1.99 0.18 0.00 -1.02 0.00 0.00 32.46 29.71 2z7y n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z7y n GLY 127 N -0.97 -0.12 2.19 -0.13 0.00 -1.26 -4.98 105.19 99.92 2z7y n GLY 127 Ca 0.38 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 2z7y n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z7y n GLY 128 N 1.37 0.81 3.28 -0.02 0.00 -1.26 -4.98 105.19 104.38 2z7y n GLY 128 Ca 0.11 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 2z7y n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7y s ASN 129 N -2.90 0.12 0.54 1.61 2.20 -1.26 -5.04 114.94 110.21 2z7y s ASN 129 Ca 0.00 -1.24 0.32 0.00 -0.94 0.00 0.00 52.86 51.00 2z7y s ASN 129 Cb 0.00 0.41 1.27 0.00 -2.00 0.00 0.00 41.25 40.93 2z7y s ASN 129 CO 0.00 -0.89 1.95 -0.08 -2.94 0.00 0.00 177.10 175.14 2z7y h GLU 130 N 2.58 0.00 0.00 3.55 4.81 -2.00 -2.77 114.58 120.75 2z7y h GLU 130 Ca -0.34 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.71 2z7y h GLU 130 Cb 1.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 2z7y h GLU 130 CO 0.50 0.01 -0.90 1.49 -0.73 0.00 0.00 179.01 179.38 2z7y h GLU 131 N 0.00 0.00 -0.71 1.92 4.57 -1.99 -3.24 114.58 115.13 2z7y h GLU 131 Ca -0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2z7y h GLU 131 Cb 0.56 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2z7y h GLU 131 CO 0.00 0.90 0.38 1.03 -1.18 0.00 0.00 179.01 180.14 2z7y h SER 132 N 0.00 0.90 -0.12 1.04 0.87 -1.84 0.15 113.55 114.55 2z7y h SER 132 Ca -0.01 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2z7y h SER 132 Cb 1.62 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2z7y h SER 132 CO 0.12 0.74 0.00 0.35 -0.53 0.00 0.00 176.83 177.51 2z7y n THR 133 N -4.47 0.16 -0.00 2.23 -2.24 -1.23 -1.97 114.28 106.76 2z7y n THR 133 Ca 0.06 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 2z7y n THR 133 Cb 0.10 0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2z7y n THR 133 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z7y n LYS 134 N -0.15 0.02 0.00 -0.78 5.02 -0.76 -0.66 118.16 120.85 2z7y n LYS 134 Ca 0.06 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2z7y n LYS 134 Cb 0.12 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 2z7y n LYS 134 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2z7y n THR 135 N -3.06 0.00 -1.10 -0.18 -2.24 0.44 -4.63 114.28 103.52 2z7y n THR 135 Ca -0.02 -0.32 -0.03 0.00 -2.27 0.00 0.00 64.05 61.41 2z7y n THR 135 Cb 0.49 1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 69.90 2z7y n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z7y n GLY 136 N 0.29 0.60 3.03 3.38 0.00 -0.83 -3.12 105.19 108.54 2z7y n GLY 136 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 2z7y n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z7y n ASN 137 N 0.13 -5.29 0.03 1.61 4.13 -1.25 0.36 115.26 114.98 2z7y n ASN 137 Ca -0.03 -0.26 0.11 0.00 1.68 0.00 0.00 54.58 56.08 2z7y n ASN 137 Cb 0.21 -4.32 0.47 0.00 -1.54 0.00 0.00 39.78 34.60 2z7y n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z7y n ALA 138 N -3.34 2.02 -0.15 5.41 0.00 -1.18 -4.62 120.51 118.64 2z7y n ALA 138 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2z7y n ALA 138 Cb 0.60 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2z7y n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7y n GLY 139 N 0.79 -0.77 3.70 0.00 0.00 -1.26 0.11 105.19 107.76 2z7y n GLY 139 Ca 0.05 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2z7y n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7y s SER 140 N -4.00 3.38 -0.41 1.61 1.04 -1.26 -4.65 113.70 109.41 2z7y s SER 140 Ca 0.00 1.83 -0.20 0.00 0.48 0.00 0.00 55.95 58.07 2z7y s SER 140 Cb 0.00 -2.43 0.02 0.00 0.10 0.00 0.00 66.02 63.70 2z7y s SER 140 CO 0.00 -2.75 0.60 -0.13 0.98 0.00 0.00 173.24 171.93 2z7y s ARG 141 N -4.78 3.38 0.01 4.02 0.52 -1.26 -0.74 118.95 120.10 2z7y s ARG 141 Ca 0.64 -0.31 -0.18 0.00 -0.52 0.00 0.00 55.73 55.36 2z7y s ARG 141 Cb -0.20 -3.91 -0.32 0.00 0.52 0.00 0.00 34.95 31.04 2z7y s ARG 141 CO 0.58 -0.89 0.99 -0.07 0.02 0.00 0.00 175.30 175.94 2z7y h LEU 142 N 9.47 0.71 -7.14 2.53 3.38 -1.56 -3.48 115.31 119.23 2z7y h LEU 142 Ca -0.26 -0.90 -0.06 0.00 0.09 0.00 0.00 57.88 56.75 2z7y h LEU 142 Cb 1.10 -0.23 -0.16 0.00 0.09 0.00 0.00 40.66 41.46 2z7y h LEU 142 CO 0.85 1.55 0.08 0.00 0.09 0.00 0.00 178.44 181.02 2z7y s ALA 143 N -2.67 -1.44 0.27 1.53 0.00 -1.21 -4.17 121.76 114.08 2z7y s ALA 143 Ca -0.11 0.74 -0.16 0.00 0.00 0.00 0.00 51.96 52.44 2z7y s ALA 143 Cb 0.03 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.50 2z7y s ALA 143 CO 0.90 -0.50 0.59 0.00 0.00 0.00 0.00 175.76 176.75 2z7y s GLY 145 N -2.99 -0.44 0.10 0.00 0.00 -0.87 -1.10 107.32 102.01 2z7y s GLY 145 Ca 0.18 1.42 -0.27 0.00 0.00 0.00 0.00 44.72 46.05 2z7y s GLY 145 CO 0.09 0.76 0.83 0.14 0.00 0.00 0.00 173.10 174.92 2z7y s VAL 146 N -1.87 4.54 -0.20 1.40 1.01 -1.26 -1.28 120.40 122.73 2z7y s VAL 146 Ca -0.03 1.80 -0.28 0.00 0.00 0.00 0.00 61.98 63.47 2z7y s VAL 146 Cb -0.00 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2z7y s VAL 146 CO 0.00 0.40 1.00 -0.63 0.00 0.00 0.00 175.10 175.87 2z7y s ILE 147 N -0.37 4.73 0.35 2.22 1.01 0.64 -4.51 121.20 125.27 2z7y s ILE 147 Ca 0.40 1.97 0.09 0.00 0.00 0.00 0.00 60.65 63.11 2z7y s ILE 147 Cb -0.22 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 37.90 2z7y s ILE 147 CO 0.26 -0.12 -0.05 -0.83 0.00 0.00 0.00 174.94 174.20 2z7y s GLY 148 N 1.19 2.19 0.15 6.18 0.00 0.23 -0.47 107.32 116.79 2z7y s GLY 148 Ca 0.44 -2.07 -0.31 0.00 0.00 0.00 0.00 44.72 42.78 2z7y s GLY 148 CO 0.09 -2.00 1.30 -0.42 0.00 0.00 0.00 173.10 172.07 2z7y s ILE 149 N -2.59 3.42 0.20 0.90 1.01 -1.26 -0.76 121.20 122.13 2z7y s ILE 149 Ca 0.34 1.09 0.10 0.00 0.00 0.00 0.00 60.65 62.18 2z7y s ILE 149 Cb 0.02 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 2z7y s ILE 149 CO 0.18 0.13 -0.11 0.00 0.00 0.00 0.00 174.94 175.14 2z7y s ALA 150 N 0.58 2.92 -2.00 9.38 0.00 -0.56 -4.77 121.76 127.31 2z7y s ALA 150 Ca 0.59 -1.56 0.17 0.00 0.00 0.00 0.00 51.96 51.17 2z7y s ALA 150 Cb -0.35 -0.66 1.01 0.00 0.00 0.00 0.00 23.12 23.13 2z7y s ALA 150 CO 0.34 0.41 1.42 1.17 0.00 0.00 0.00 175.76 179.10