#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0f s TYR 8 N 0.00 -0.47 -0.18 1.20 -0.85 -1.26 -4.76 117.35 111.02 1z0f s TYR 8 Ca 0.00 0.62 0.14 0.00 -0.52 0.00 0.00 57.07 57.32 1z0f s TYR 8 Cb 0.00 0.48 -0.20 0.00 0.38 0.00 0.00 41.96 42.61 1z0f s TYR 8 CO 0.00 -0.55 0.38 0.43 -1.52 0.00 0.00 175.55 174.29 1z0f n SER 9 N 0.36 1.47 -3.93 -0.18 7.64 0.01 -5.00 113.62 113.99 1z0f n SER 9 Ca -0.13 -0.20 -0.09 0.00 1.01 0.00 0.00 58.87 59.45 1z0f n SER 9 Cb 0.60 1.49 -0.08 0.00 -1.01 0.00 0.00 64.21 65.21 1z0f n SER 9 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1z0f s TYR 10 N -2.82 0.31 -0.12 1.43 1.51 -1.23 -5.07 117.35 111.35 1z0f s TYR 10 Ca -0.03 -0.73 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1z0f s TYR 10 Cb 0.09 -0.12 0.02 0.00 -0.11 0.00 0.00 41.96 41.84 1z0f s TYR 10 CO 0.59 -0.58 -0.15 0.42 -1.11 0.00 0.00 175.55 174.72 1z0f s ILE 11 N -3.91 1.51 -0.20 2.71 1.01 -1.26 -1.32 121.20 119.74 1z0f s ILE 11 Ca 0.10 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1z0f s ILE 11 Cb 0.05 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1z0f s ILE 11 CO -0.07 0.45 -0.03 -0.36 0.00 0.00 0.00 174.94 174.93 1z0f s PHE 12 N 1.17 2.98 -0.17 3.97 2.99 -0.12 -4.98 117.98 123.81 1z0f s PHE 12 Ca -0.03 -0.67 -0.20 0.00 0.00 0.00 0.00 56.93 56.03 1z0f s PHE 12 Cb -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 43.02 40.78 1z0f s PHE 12 CO -0.05 -0.37 0.58 0.15 -0.00 0.00 0.00 175.22 175.53 1z0f s LYS 13 N 1.14 4.25 -0.06 0.44 1.02 -1.26 -1.02 119.74 124.26 1z0f s LYS 13 Ca 0.02 0.56 0.03 0.00 0.02 0.00 0.00 55.97 56.60 1z0f s LYS 13 Cb -0.15 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 1z0f s LYS 13 CO 0.00 -0.11 -0.14 0.71 -0.92 0.00 0.00 175.35 174.89 1z0f s TYR 14 N 1.48 2.71 0.17 3.18 4.12 0.13 -0.54 117.35 128.60 1z0f s TYR 14 Ca 0.28 -0.19 0.06 0.00 0.02 0.00 0.00 57.07 57.24 1z0f s TYR 14 Cb -0.16 -1.64 -0.04 0.00 -1.52 0.00 0.00 41.96 38.60 1z0f s TYR 14 CO 0.11 0.16 0.09 0.96 0.02 0.00 0.00 175.55 176.89 1z0f s ILE 15 N -0.66 4.21 -0.07 2.71 -4.36 -0.72 -1.78 121.20 120.52 1z0f s ILE 15 Ca 0.10 -1.20 -0.00 0.00 -0.26 0.00 0.00 60.65 59.29 1z0f s ILE 15 Cb -0.11 -3.14 0.02 0.00 1.25 0.00 0.00 42.46 40.49 1z0f s ILE 15 CO 0.01 -0.10 -0.05 -0.51 0.24 0.00 0.00 174.94 174.53 1z0f s ILE 16 N -1.73 0.68 0.14 8.37 2.07 -0.89 -1.41 121.20 128.43 1z0f s ILE 16 Ca 0.30 -0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.42 1z0f s ILE 16 Cb -0.10 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.71 1z0f s ILE 16 CO 0.22 0.29 -0.00 0.27 -1.91 0.00 0.00 174.94 173.81 1z0f s ILE 17 N 1.45 0.51 0.00 2.00 -4.36 -0.66 -3.57 121.20 116.58 1z0f s ILE 17 Ca -0.02 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1z0f s ILE 17 Cb -0.13 -1.98 0.00 0.00 1.25 0.00 0.00 42.46 41.60 1z0f s ILE 17 CO -0.04 -0.58 0.00 0.61 0.24 0.00 0.00 174.94 175.17 1z0f n GLY 18 N -0.15 2.75 3.62 6.27 0.00 -1.26 -1.25 105.19 115.17 1z0f n GLY 18 Ca -0.08 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 1z0f n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z0f n ASP 19 N 0.00 0.38 -4.74 1.61 9.92 -1.26 -4.92 116.55 117.53 1z0f n ASP 19 Ca 0.00 0.60 -0.42 0.00 -0.53 0.00 0.00 54.79 54.44 1z0f n ASP 19 Cb 0.00 -1.42 -0.02 0.00 -0.64 0.00 0.00 41.12 39.04 1z0f n ASP 19 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1z0f s MET 20 N -3.66 4.12 0.00 -1.24 -1.94 -1.26 -3.10 119.30 112.22 1z0f s MET 20 Ca 0.71 2.58 0.00 0.00 -1.71 0.00 0.00 55.69 57.27 1z0f s MET 20 Cb -0.31 -3.04 0.00 0.00 2.01 0.00 0.00 34.83 33.49 1z0f s MET 20 CO 0.53 -0.66 0.00 0.41 -0.01 0.00 0.00 175.02 175.28 1z0f n GLY 21 N 2.62 0.62 0.19 -0.03 0.00 -1.26 -4.94 105.19 102.39 1z0f n GLY 21 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1z0f n GLY 21 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1z0f h VAL 22 N 0.00 0.00 0.00 1.61 -1.51 -1.91 -3.47 116.25 110.96 1z0f h VAL 22 Ca 0.00 -0.71 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1z0f h VAL 22 Cb 0.00 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1z0f h VAL 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1z0f n GLY 23 N 0.87 1.79 0.18 5.19 0.00 -1.26 -4.66 105.19 107.30 1z0f n GLY 23 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1z0f n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0f h LYS 24 N 0.00 0.55 -0.68 1.61 1.57 -1.91 -0.26 116.57 117.45 1z0f h LYS 24 Ca 0.00 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1z0f h LYS 24 Cb 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1z0f h LYS 24 CO 0.00 0.51 0.13 0.77 -0.57 0.00 0.00 179.45 180.30 1z0f h SER 25 N 0.46 1.05 -0.46 0.86 0.02 -1.95 -2.33 113.55 111.20 1z0f h SER 25 Ca 0.13 -0.24 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 1z0f h SER 25 Cb 0.16 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1z0f h SER 25 CO -0.01 1.02 -0.25 0.00 -1.14 0.00 0.00 176.83 176.45 1z0f h LEU 27 N 0.83 0.57 -0.37 0.00 3.38 -0.97 0.28 115.31 119.03 1z0f h LEU 27 Ca 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1z0f h LEU 27 Cb 0.83 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1z0f h LEU 27 CO 0.07 0.49 0.21 0.25 0.09 0.00 0.00 178.44 179.56 1z0f h LEU 28 N 0.60 0.47 -0.36 1.67 5.85 -1.39 -2.71 115.31 119.44 1z0f h LEU 28 Ca 0.16 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1z0f h LEU 28 Cb 0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1z0f h LEU 28 CO -0.03 0.41 0.02 -0.74 -0.34 0.00 0.00 178.44 177.76 1z0f h HIS 29 N 0.48 0.67 -0.98 1.25 2.76 -1.06 -2.02 115.15 116.25 1z0f h HIS 29 Ca 0.13 -0.11 0.07 0.00 -2.20 0.00 0.00 60.37 58.26 1z0f h HIS 29 Cb 0.05 -0.18 -0.07 0.00 1.55 0.00 0.00 27.41 28.76 1z0f h HIS 29 CO -0.03 0.71 0.63 0.37 -1.30 0.00 0.00 177.93 178.31 1z0f h GLN 30 N 0.44 1.09 -0.08 5.26 5.75 -0.94 -0.13 115.11 126.50 1z0f h GLN 30 Ca 0.10 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 1z0f h GLN 30 Cb 0.43 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1z0f h GLN 30 CO 0.02 0.72 -0.29 0.35 -2.65 0.00 0.00 178.83 176.97 1z0f h PHE 31 N 1.12 0.44 0.05 3.99 3.57 -1.34 -0.91 116.94 123.87 1z0f h PHE 31 Ca 0.43 -0.19 -0.23 0.00 3.53 0.00 0.00 57.97 61.51 1z0f h PHE 31 Cb 0.20 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1z0f h PHE 31 CO -0.01 0.91 -1.08 1.79 -2.23 0.00 0.00 178.31 177.69 1z0f h THR 32 N -0.15 1.59 -0.00 4.41 1.35 -1.27 -3.37 112.91 115.47 1z0f h THR 32 Ca -0.02 -3.15 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 1z0f h THR 32 Cb 0.93 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 1z0f h THR 32 CO 0.06 0.91 -0.13 -0.62 -0.25 0.00 0.00 175.52 175.49 1z0f n GLU 33 N -3.47 3.05 -1.96 4.72 4.71 -0.07 -4.98 120.64 122.63 1z0f n GLU 33 Ca -0.04 -0.34 -0.19 0.00 -0.01 0.00 0.00 57.16 56.57 1z0f n GLU 33 Cb 0.95 -0.88 -0.05 0.00 -1.01 0.00 0.00 31.44 30.45 1z0f n GLU 33 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1z0f n LYS 34 N -0.52 -1.44 -3.89 3.49 4.76 -0.35 -4.99 118.16 115.23 1z0f n LYS 34 Ca 0.02 1.06 -0.11 0.00 -2.87 0.00 0.00 58.31 56.40 1z0f n LYS 34 Cb 0.10 -5.50 -0.10 0.00 -1.84 0.00 0.00 35.03 27.69 1z0f n LYS 34 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1z0f s LYS 35 N -4.29 0.40 -0.18 1.97 0.00 -1.25 -5.01 119.74 111.38 1z0f s LYS 35 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 55.97 55.53 1z0f s LYS 35 Cb 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 37.83 37.95 1z0f s LYS 35 CO 0.00 -0.09 0.07 0.12 0.00 0.00 0.00 175.35 175.46 1z0f s PHE 36 N -1.20 3.29 0.00 1.78 5.36 -1.26 -3.80 117.98 122.15 1z0f s PHE 36 Ca -0.13 0.15 0.00 0.00 -0.96 0.00 0.00 56.93 55.99 1z0f s PHE 36 Cb -0.07 -2.07 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 1z0f s PHE 36 CO 0.01 0.22 0.55 -1.33 -1.46 0.00 0.00 175.22 173.21 1z0f n MET 37 N 3.38 0.00 0.00 10.12 2.81 -1.26 -4.85 117.12 127.33 1z0f n MET 37 Ca -0.17 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1z0f n MET 37 Cb 0.52 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 1z0f n MET 37 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z0f n ALA 38 N -1.08 0.00 0.43 3.04 0.00 -1.26 -4.55 120.51 117.09 1z0f n ALA 38 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1z0f n ALA 38 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 1z0f n ALA 38 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1z0f n ASP 39 N 0.08 2.91 -3.12 0.00 5.75 -1.26 -4.68 116.55 116.23 1z0f n ASP 39 Ca 0.00 -1.86 -0.22 0.00 -0.01 0.00 0.00 54.79 52.70 1z0f n ASP 39 Cb 0.00 -0.13 -0.04 0.00 -1.03 0.00 0.00 41.12 39.92 1z0f n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z0f n PRO 41 N 0.25 0.29 0.05 0.00 -0.04 -1.26 -3.84 135.00 130.45 1z0f n PRO 41 Ca 0.27 -0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 1z0f n PRO 41 Cb 0.53 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.82 1z0f n PRO 41 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1z0f n HIS 42 N -1.34 0.46 -2.59 0.54 1.44 -1.26 -4.90 115.22 107.56 1z0f n HIS 42 Ca 0.12 0.13 -0.27 0.00 -2.01 0.00 0.00 57.72 55.69 1z0f n HIS 42 Cb 0.28 -0.63 0.00 0.00 0.12 0.00 0.00 29.99 29.76 1z0f n HIS 42 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1z0f s THR 43 N -3.09 4.85 0.19 0.61 -4.23 -1.25 -5.01 115.64 107.70 1z0f s THR 43 Ca 0.10 0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.72 1z0f s THR 43 Cb 0.15 -3.85 0.10 0.00 1.34 0.00 0.00 72.50 70.24 1z0f s THR 43 CO 0.65 -0.85 1.76 0.40 -0.54 0.00 0.00 174.62 176.04 1z0f h ILE 44 N 0.18 1.23 0.00 2.99 2.04 -1.93 -3.49 117.51 118.53 1z0f h ILE 44 Ca -0.47 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1z0f h ILE 44 Cb 1.21 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1z0f h ILE 44 CO 0.62 0.27 0.00 0.61 0.00 0.00 0.00 178.15 179.65 1z0f n GLY 45 N -0.91 3.41 3.66 5.37 0.00 -1.26 -5.08 105.19 110.39 1z0f n GLY 45 Ca 0.05 -1.26 -0.45 0.00 0.00 0.00 0.00 46.02 44.35 1z0f n GLY 45 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1z0f n VAL 46 N 0.54 0.76 -0.09 1.61 3.14 -1.26 -4.94 118.33 118.09 1z0f n VAL 46 Ca 0.00 -0.19 -0.14 0.00 -2.96 0.00 0.00 64.34 61.05 1z0f n VAL 46 Cb 0.00 -1.43 -0.14 0.00 -1.06 0.00 0.00 33.84 31.21 1z0f n VAL 46 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1z0f n GLU 47 N 2.26 0.68 -3.98 1.45 2.13 -1.26 -4.58 120.64 117.33 1z0f n GLU 47 Ca 0.13 0.11 -0.09 0.00 0.66 0.00 0.00 57.16 57.97 1z0f n GLU 47 Cb 0.30 -1.57 -0.10 0.00 0.27 0.00 0.00 31.44 30.34 1z0f n GLU 47 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1z0f s PHE 48 N -2.52 0.29 -0.01 4.31 5.36 -1.26 -0.33 117.98 123.83 1z0f s PHE 48 Ca -0.20 -0.64 -0.29 0.00 -0.96 0.00 0.00 56.93 54.84 1z0f s PHE 48 Cb 0.07 -0.21 0.10 0.00 -0.34 0.00 0.00 43.02 42.65 1z0f s PHE 48 CO 0.74 -0.33 1.01 0.20 -1.46 0.00 0.00 175.22 175.38 1z0f s GLY 49 N -2.17 -0.37 0.07 13.12 0.00 -0.72 -5.01 107.32 112.24 1z0f s GLY 49 Ca -0.05 0.88 0.01 0.00 0.00 0.00 0.00 44.72 45.57 1z0f s GLY 49 CO -0.05 0.27 -0.05 -0.51 0.00 0.00 0.00 173.10 172.76 1z0f s THR 50 N -2.94 0.48 -0.23 0.90 -4.23 -1.26 -0.69 115.64 107.67 1z0f s THR 50 Ca 0.09 -1.78 -0.26 0.00 -1.18 0.00 0.00 61.69 58.56 1z0f s THR 50 Cb -0.00 -1.47 0.09 0.00 1.34 0.00 0.00 72.50 72.46 1z0f s THR 50 CO -0.05 -0.87 0.86 -0.60 -0.54 0.00 0.00 174.62 173.42 1z0f s ARG 51 N -3.59 0.72 -0.20 3.99 3.52 -0.74 -4.83 118.95 117.82 1z0f s ARG 51 Ca 0.07 0.67 -0.17 0.00 -0.13 0.00 0.00 55.73 56.17 1z0f s ARG 51 Cb 0.04 0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 33.75 1z0f s ARG 51 CO -0.06 -0.12 0.45 0.42 -0.81 0.00 0.00 175.30 175.18 1z0f s ILE 52 N -0.04 5.16 0.28 4.11 1.01 -1.26 -0.45 121.20 130.01 1z0f s ILE 52 Ca -0.00 0.81 0.11 0.00 0.00 0.00 0.00 60.65 61.57 1z0f s ILE 52 Cb -0.04 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1z0f s ILE 52 CO -0.00 0.21 -0.18 0.27 0.00 0.00 0.00 174.94 175.24 1z0f s ILE 53 N 1.48 2.37 -0.23 2.92 -4.36 0.06 -4.95 121.20 118.49 1z0f s ILE 53 Ca 0.21 -2.36 -0.07 0.00 -0.26 0.00 0.00 60.65 58.17 1z0f s ILE 53 Cb -0.15 -2.31 -0.03 0.00 1.25 0.00 0.00 42.46 41.22 1z0f s ILE 53 CO 0.09 -0.40 0.05 -1.83 0.24 0.00 0.00 174.94 173.09 1z0f s GLU 54 N -3.54 3.66 -0.09 0.37 4.04 -1.26 -0.65 118.70 121.24 1z0f s GLU 54 Ca 0.29 -0.48 -0.00 0.00 0.04 0.00 0.00 54.97 54.82 1z0f s GLU 54 Cb -0.04 -3.24 0.02 0.00 0.02 0.00 0.00 34.13 30.90 1z0f s GLU 54 CO 0.14 -0.09 -0.06 0.08 -1.84 0.00 0.00 175.26 173.49 1z0f s VAL 55 N 1.34 0.86 -1.32 1.83 1.01 0.73 -4.83 120.40 120.02 1z0f s VAL 55 Ca 0.05 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1z0f s VAL 55 Cb -0.15 -0.90 0.05 0.00 0.00 0.00 0.00 36.38 35.38 1z0f s VAL 55 CO 0.03 0.33 0.46 -0.24 0.00 0.00 0.00 175.10 175.67 1z0f n SER 56 N 4.77 -4.33 0.00 3.32 2.88 -1.26 0.16 113.62 119.15 1z0f n SER 56 Ca -0.14 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.11 1z0f n SER 56 Cb 0.50 -3.57 0.00 0.00 -0.75 0.00 0.00 64.21 60.39 1z0f n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z0f n GLY 57 N -1.21 0.73 3.52 0.46 0.00 -1.26 -5.05 105.19 102.37 1z0f n GLY 57 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1z0f n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z0f s GLN 58 N -0.12 2.38 -0.20 1.61 1.11 0.12 -5.11 119.66 119.44 1z0f s GLN 58 Ca 0.00 -0.80 -0.21 0.00 0.01 0.00 0.00 55.36 54.36 1z0f s GLN 58 Cb 0.00 -2.36 -0.02 0.00 -1.01 0.00 0.00 33.01 29.62 1z0f s GLN 58 CO 0.00 0.59 0.64 0.15 0.01 0.00 0.00 175.29 176.67 1z0f s LYS 59 N -1.23 4.20 -0.05 2.91 -0.14 -1.26 -0.19 119.74 123.98 1z0f s LYS 59 Ca 0.15 0.62 0.02 0.00 -1.36 0.00 0.00 55.97 55.39 1z0f s LYS 59 Cb -0.11 -3.59 0.02 0.00 -1.68 0.00 0.00 37.83 32.47 1z0f s LYS 59 CO 0.05 -0.27 -0.07 0.42 -0.76 0.00 0.00 175.35 174.72 1z0f s ILE 60 N 2.00 0.75 -0.23 2.17 1.01 0.18 -0.81 121.20 126.27 1z0f s ILE 60 Ca 0.29 -0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.46 1z0f s ILE 60 Cb -0.16 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 1z0f s ILE 60 CO 0.10 0.26 0.63 -0.75 0.00 0.00 0.00 174.94 175.18 1z0f s LYS 61 N 0.69 4.16 -0.17 2.79 2.20 -0.44 -0.76 119.74 128.21 1z0f s LYS 61 Ca -0.11 0.58 -0.11 0.00 -0.36 0.00 0.00 55.97 55.97 1z0f s LYS 61 Cb -0.14 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 1z0f s LYS 61 CO 0.01 -0.32 0.19 -0.51 -0.36 0.00 0.00 175.35 174.36 1z0f s LEU 62 N 2.20 4.25 -0.13 5.43 1.43 0.40 -0.95 118.68 131.32 1z0f s LEU 62 Ca 0.27 0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 53.71 1z0f s LEU 62 Cb -0.16 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 1z0f s LEU 62 CO 0.09 0.18 0.01 -1.10 0.23 0.00 0.00 176.35 175.76 1z0f s GLN 63 N 0.22 3.40 -0.08 1.70 -0.21 -0.19 -1.79 119.66 122.71 1z0f s GLN 63 Ca 0.12 -0.42 0.01 0.00 0.02 0.00 0.00 55.36 55.09 1z0f s GLN 63 Cb -0.12 -2.93 0.02 0.00 1.00 0.00 0.00 33.01 30.98 1z0f s GLN 63 CO 0.01 0.49 -0.09 0.42 -2.12 0.00 0.00 175.29 174.00 1z0f s ILE 64 N -0.28 0.99 -0.20 1.08 1.01 0.14 0.21 121.20 124.15 1z0f s ILE 64 Ca 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 60.65 60.37 1z0f s ILE 64 Cb -0.12 -0.96 0.05 0.00 0.01 0.00 0.00 42.46 41.44 1z0f s ILE 64 CO 0.02 0.34 -0.05 0.86 0.00 0.00 0.00 174.94 176.11 1z0f s TRP 65 N 1.10 2.03 -0.92 3.97 -0.11 -0.73 -1.75 118.94 122.52 1z0f s TRP 65 Ca -0.07 -1.42 -0.24 0.00 1.22 0.00 0.00 56.10 55.59 1z0f s TRP 65 Cb -0.14 -1.45 -0.04 0.00 -1.50 0.00 0.00 33.47 30.34 1z0f s TRP 65 CO -0.01 -0.70 1.91 0.34 -4.62 0.00 0.00 176.95 173.87 1z0f s ASP 66 N 1.52 5.24 0.30 5.86 -1.08 0.56 -2.09 116.67 126.97 1z0f s ASP 66 Ca -0.02 -0.77 0.13 0.00 -0.52 0.00 0.00 52.55 51.36 1z0f s ASP 66 Cb -0.17 -2.56 0.43 0.00 -1.46 0.00 0.00 42.92 39.16 1z0f s ASP 66 CO -0.07 -2.66 1.64 0.00 0.52 0.00 0.00 175.17 174.59 1z0f h THR 67 N 7.18 1.28 -3.91 1.71 1.03 -1.83 -3.47 112.91 114.90 1z0f h THR 67 Ca 0.11 -1.98 -0.29 0.00 -0.01 0.00 0.00 66.41 64.24 1z0f h THR 67 Cb 1.00 2.10 -0.02 0.00 -1.07 0.00 0.00 68.15 70.17 1z0f h THR 67 CO 1.23 0.54 -0.39 0.00 -0.01 0.00 0.00 175.52 176.90 1z0f n ALA 68 N -2.38 -0.80 -1.03 0.00 0.00 -1.26 -2.35 120.51 112.68 1z0f n ALA 68 Ca -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 1z0f n ALA 68 Cb 0.60 -1.86 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 1z0f n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0f n GLY 69 N -0.91 0.48 0.00 0.00 0.00 -1.26 -4.90 105.19 98.60 1z0f n GLY 69 Ca -0.15 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.73 1z0f n GLY 69 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z0f n GLN 70 N -2.37 0.02 0.14 1.61 6.02 -0.99 -2.95 117.38 118.86 1z0f n GLN 70 Ca -0.01 0.18 0.11 0.00 -0.01 0.00 0.00 57.00 57.27 1z0f n GLN 70 Cb 0.11 -1.50 0.53 0.00 1.02 0.00 0.00 30.24 30.40 1z0f n GLN 70 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1z0f n GLU 71 N -1.48 0.17 0.09 -1.09 1.02 -1.26 -0.44 120.64 117.63 1z0f n GLU 71 Ca 0.05 0.51 0.12 0.00 -0.02 0.00 0.00 57.16 57.82 1z0f n GLU 71 Cb 0.21 -1.90 0.18 0.00 -0.02 0.00 0.00 31.44 29.90 1z0f n GLU 71 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1z0f h ARG 72 N 0.00 0.00 0.00 3.49 -0.00 -1.94 -3.41 114.38 112.52 1z0f h ARG 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1z0f h ARG 72 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.18 1z0f h ARG 72 CO 0.00 0.00 -0.99 1.97 -0.00 0.00 0.00 179.97 180.95 1z0f n PHE 73 N -2.29 0.00 -3.94 4.08 1.16 -0.80 -5.04 117.46 110.63 1z0f n PHE 73 Ca 0.03 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.26 1z0f n PHE 73 Cb 0.46 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.22 1z0f n PHE 73 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 1z0f s ARG 74 N -1.99 3.77 0.32 3.97 1.70 0.41 -5.00 118.95 122.13 1z0f s ARG 74 Ca 0.00 -0.44 0.01 0.00 -0.47 0.00 0.00 55.73 54.83 1z0f s ARG 74 Cb 0.00 -3.23 0.53 0.00 -0.57 0.00 0.00 34.95 31.68 1z0f s ARG 74 CO 0.00 0.03 1.92 0.00 -1.08 0.00 0.00 175.30 176.17 1z0f h ALA 75 N 7.48 1.38 -0.24 7.88 0.00 -1.91 -0.30 119.26 133.55 1z0f h ALA 75 Ca -0.36 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1z0f h ALA 75 Cb 1.18 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1z0f h ALA 75 CO 0.63 0.48 -0.34 0.28 0.00 0.00 0.00 179.25 180.29 1z0f h VAL 76 N 0.80 1.31 -0.67 0.00 2.07 -1.95 -2.67 116.25 115.14 1z0f h VAL 76 Ca 0.19 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1z0f h VAL 76 Cb 0.12 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1z0f h VAL 76 CO -0.02 0.48 0.33 0.74 0.02 0.00 0.00 177.57 179.12 1z0f h THR 77 N 0.37 1.21 -0.69 2.57 2.02 -1.82 -1.68 112.91 114.90 1z0f h THR 77 Ca 0.03 -0.59 0.05 0.00 0.77 0.00 0.00 66.41 66.66 1z0f h THR 77 Cb 0.92 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 1z0f h THR 77 CO 0.08 0.25 0.41 -0.09 0.37 0.00 0.00 175.52 176.54 1z0f h ARG 78 N 0.95 0.74 0.00 6.66 2.43 -0.89 -2.02 114.38 122.25 1z0f h ARG 78 Ca 0.23 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.17 1z0f h ARG 78 Cb 0.09 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1z0f h ARG 78 CO -0.03 0.49 -1.11 0.66 -1.51 0.00 0.00 179.97 178.47 1z0f h SER 79 N 0.76 0.00 -0.38 -3.80 4.64 -1.16 -2.76 113.55 110.85 1z0f h SER 79 Ca 0.30 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.63 1z0f h SER 79 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1z0f h SER 79 CO -0.15 0.77 0.24 0.22 -0.87 0.00 0.00 176.83 177.03 1z0f h TYR 80 N 0.00 0.45 -0.65 4.77 3.20 -1.23 -1.91 116.97 121.59 1z0f h TYR 80 Ca -0.10 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.85 1z0f h TYR 80 Cb 1.67 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 39.74 1z0f h TYR 80 CO 0.00 0.27 0.34 -0.92 -1.64 0.00 0.00 178.16 176.21 1z0f h TYR 81 N 0.48 0.62 0.00 -3.82 3.20 -1.39 -1.66 116.97 114.40 1z0f h TYR 81 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1z0f h TYR 81 Cb -0.02 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1z0f h TYR 81 CO -0.06 0.27 0.00 0.00 -1.64 0.00 0.00 178.16 176.73 1z0f h ARG 82 N 0.62 0.00 -0.43 1.82 2.47 -1.21 -2.76 114.38 114.90 1z0f h ARG 82 Ca 0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 1z0f h ARG 82 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1z0f h ARG 82 CO -0.21 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.73 1z0f n GLY 83 N -0.11 3.12 3.69 0.04 0.00 -0.68 -4.01 105.19 107.24 1z0f n GLY 83 Ca 0.01 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1z0f n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0f s ALA 84 N -1.78 3.68 0.02 4.61 0.00 -0.88 -4.63 121.76 122.78 1z0f s ALA 84 Ca 0.38 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.52 1z0f s ALA 84 Cb 0.25 -3.67 -0.26 0.00 0.00 0.00 0.00 23.12 19.44 1z0f s ALA 84 CO 0.17 -1.04 0.92 0.00 0.00 0.00 0.00 175.76 175.81 1z0f h ALA 85 N 8.10 0.34 -2.72 0.00 0.00 -1.17 -3.38 119.26 120.44 1z0f h ALA 85 Ca -0.42 -1.11 -0.15 0.00 0.00 0.00 0.00 54.91 53.23 1z0f h ALA 85 Cb 1.20 0.22 -0.19 0.00 0.00 0.00 0.00 17.79 19.02 1z0f h ALA 85 CO 0.92 1.21 -0.65 0.20 0.00 0.00 0.00 179.25 180.93 1z0f s GLY 86 N -4.92 0.27 -0.07 0.00 0.00 -0.97 -1.15 107.32 100.48 1z0f s GLY 86 Ca -0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 44.72 43.95 1z0f s GLY 86 CO 0.84 -0.80 -0.01 0.00 0.00 0.00 0.00 173.10 173.13 1z0f s ALA 87 N -2.26 0.78 -0.34 3.20 0.00 0.17 -1.76 121.76 121.55 1z0f s ALA 87 Ca -0.08 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.50 1z0f s ALA 87 Cb -0.04 -0.73 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 1z0f s ALA 87 CO -0.04 -0.40 0.60 -0.51 0.00 0.00 0.00 175.76 175.42 1z0f s LEU 88 N 1.80 4.23 -0.34 0.00 1.43 -0.50 -0.71 118.68 124.60 1z0f s LEU 88 Ca 0.03 0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.20 1z0f s LEU 88 Cb -0.13 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.33 1z0f s LEU 88 CO -0.05 -0.53 0.25 -0.32 0.23 0.00 0.00 176.35 175.93 1z0f s MET 89 N 2.60 3.49 -0.09 1.70 1.75 -0.09 -1.65 119.30 127.02 1z0f s MET 89 Ca 0.23 -0.64 0.02 0.00 -1.25 0.00 0.00 55.69 54.05 1z0f s MET 89 Cb -0.15 -3.81 -0.02 0.00 2.84 0.00 0.00 34.83 33.69 1z0f s MET 89 CO 0.13 -0.45 -0.13 0.08 -0.65 0.00 0.00 175.02 174.00 1z0f s VAL 90 N 1.73 3.13 0.31 10.11 1.01 -0.38 -0.99 120.40 135.32 1z0f s VAL 90 Ca 0.06 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1z0f s VAL 90 Cb -0.17 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1z0f s VAL 90 CO 0.11 0.56 -0.00 -0.72 0.00 0.00 0.00 175.10 175.05 1z0f s TYR 91 N -0.26 1.99 -0.34 5.22 -0.85 -0.60 -4.23 117.35 118.27 1z0f s TYR 91 Ca 0.02 -0.81 -0.11 0.00 -0.52 0.00 0.00 57.07 55.64 1z0f s TYR 91 Cb -0.13 -1.23 0.00 0.00 0.38 0.00 0.00 41.96 40.98 1z0f s TYR 91 CO 0.03 0.17 0.20 0.34 -1.52 0.00 0.00 175.55 174.76 1z0f s ASP 92 N -3.48 5.75 0.55 -0.18 -1.08 -1.26 -1.17 116.67 115.81 1z0f s ASP 92 Ca 0.33 -0.65 0.26 0.00 -0.52 0.00 0.00 52.55 51.96 1z0f s ASP 92 Cb 0.06 -2.05 1.47 0.00 -1.46 0.00 0.00 42.92 40.95 1z0f s ASP 92 CO 0.14 -0.27 2.02 0.40 0.52 0.00 0.00 175.17 177.97 1z0f h ILE 93 N 5.68 0.62 -0.01 4.11 2.04 -1.79 0.61 117.51 128.77 1z0f h ILE 93 Ca -0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1z0f h ILE 93 Cb 1.14 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1z0f h ILE 93 CO 0.64 0.00 -0.07 0.35 0.00 0.00 0.00 178.15 179.07 1z0f n THR 94 N -4.13 0.00 -3.66 -0.27 -2.24 -1.26 -0.62 114.28 102.10 1z0f n THR 94 Ca 0.07 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.42 1z0f n THR 94 Cb 0.51 0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.72 1z0f n THR 94 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1z0f s ARG 95 N -2.20 0.55 0.42 -0.78 0.52 0.20 -4.55 118.95 113.11 1z0f s ARG 95 Ca 0.35 -0.93 0.13 0.00 -0.52 0.00 0.00 55.73 54.76 1z0f s ARG 95 Cb 0.21 -1.69 0.98 0.00 0.52 0.00 0.00 34.95 34.96 1z0f s ARG 95 CO 0.41 -1.01 1.95 -0.09 0.02 0.00 0.00 175.30 176.57 1z0f h ARG 96 N 8.10 0.47 -0.13 3.54 2.43 -1.84 -2.00 114.38 124.95 1z0f h ARG 96 Ca -0.14 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1z0f h ARG 96 Cb 1.01 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1z0f h ARG 96 CO 0.45 0.31 0.08 0.66 -1.51 0.00 0.00 179.97 179.96 1z0f h SER 97 N 0.48 0.15 0.57 -3.80 4.64 -1.95 0.78 113.55 114.42 1z0f h SER 97 Ca 0.32 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.50 1z0f h SER 97 Cb 0.61 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1z0f h SER 97 CO -0.10 0.12 -0.62 0.71 -0.87 0.00 0.00 176.83 176.06 1z0f h THR 98 N 0.18 1.44 -0.15 2.95 1.35 -1.67 -2.64 112.91 114.35 1z0f h THR 98 Ca 0.05 -2.11 -0.17 0.00 -0.55 0.00 0.00 66.41 63.63 1z0f h THR 98 Cb -0.00 2.13 0.01 0.00 -1.73 0.00 0.00 68.15 68.55 1z0f h THR 98 CO -0.01 0.61 -0.57 0.22 -0.25 0.00 0.00 175.52 175.52 1z0f h TYR 99 N 0.04 0.86 0.00 4.73 3.20 -1.25 -3.28 116.97 121.28 1z0f h TYR 99 Ca -0.01 -0.36 -0.01 0.00 3.14 0.00 0.00 58.73 61.50 1z0f h TYR 99 Cb 1.11 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 1z0f h TYR 99 CO 0.01 1.16 -0.03 -0.91 -1.64 0.00 0.00 178.16 176.75 1z0f h ASN 100 N 0.33 0.00 -0.14 -2.11 2.35 -0.73 -2.24 115.58 113.04 1z0f h ASN 100 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1z0f h ASN 100 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1z0f h ASN 100 CO 0.12 0.03 0.00 1.41 -1.65 0.00 0.00 177.43 177.34 1z0f n HIS 101 N -3.69 0.17 -0.10 1.19 8.25 -1.01 -4.42 115.22 115.62 1z0f n HIS 101 Ca -0.03 -0.08 0.01 0.00 -0.26 0.00 0.00 57.72 57.36 1z0f n HIS 101 Cb 0.12 0.00 0.30 0.00 1.12 0.00 0.00 29.99 31.53 1z0f n HIS 101 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1z0f h LEU 102 N 1.94 0.66 -1.15 2.41 3.38 -1.53 -2.38 115.31 118.65 1z0f h LEU 102 Ca 0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1z0f h LEU 102 Cb 0.42 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1z0f h LEU 102 CO 0.00 0.55 -0.01 0.77 0.09 0.00 0.00 178.44 179.84 1z0f h SER 103 N 0.75 0.55 -0.44 -0.43 4.64 -1.83 0.71 113.55 117.50 1z0f h SER 103 Ca 0.19 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1z0f h SER 103 Cb 0.05 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1z0f h SER 103 CO -0.03 0.63 0.09 0.77 -0.87 0.00 0.00 176.83 177.41 1z0f h SER 104 N 0.55 0.68 -0.41 4.97 4.64 -1.76 -1.72 113.55 120.51 1z0f h SER 104 Ca 0.12 -0.25 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 1z0f h SER 104 Cb 0.37 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1z0f h SER 104 CO 0.01 0.75 -0.24 -0.50 -0.87 0.00 0.00 176.83 175.99 1z0f h TRP 105 N 0.58 1.06 -0.75 4.77 4.06 -1.09 -2.35 115.95 122.23 1z0f h TRP 105 Ca 0.13 -0.26 -0.05 0.00 2.06 0.00 0.00 58.89 60.77 1z0f h TRP 105 Cb 0.35 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.24 1z0f h TRP 105 CO 0.02 1.06 0.27 1.25 -3.56 0.00 0.00 178.44 177.48 1z0f h LEU 106 N 0.79 1.05 0.26 -4.49 5.85 -0.85 -0.48 115.31 117.44 1z0f h LEU 106 Ca 0.10 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1z0f h LEU 106 Cb 0.80 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1z0f h LEU 106 CO 0.07 0.95 -0.13 0.74 -0.34 0.00 0.00 178.44 179.73 1z0f h THR 107 N 1.09 0.76 -0.17 1.05 2.02 -1.20 -1.59 112.91 114.87 1z0f h THR 107 Ca 0.25 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.37 1z0f h THR 107 Cb 0.25 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 1z0f h THR 107 CO -0.02 0.02 -0.22 0.44 0.37 0.00 0.00 175.52 176.12 1z0f h ASP 108 N -0.41 -0.68 -0.11 4.18 3.32 -1.32 0.47 116.42 121.88 1z0f h ASP 108 Ca -0.04 0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1z0f h ASP 108 Cb 0.31 0.32 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1z0f h ASP 108 CO 0.06 -0.26 -0.25 0.00 -1.72 0.00 0.00 179.24 177.07 1z0f h ALA 109 N 0.77 -0.59 -0.27 3.45 0.00 -0.98 -0.46 119.26 121.18 1z0f h ALA 109 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1z0f h ALA 109 Cb 0.43 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1z0f h ALA 109 CO -0.32 -0.69 0.15 0.00 0.00 0.00 0.00 179.25 178.39 1z0f h ARG 110 N -0.23 0.31 -0.36 0.00 2.47 -1.19 -2.09 114.38 113.28 1z0f h ARG 110 Ca 0.02 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.80 1z0f h ARG 110 Cb 0.29 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1z0f h ARG 110 CO -0.22 0.20 0.25 -0.97 0.56 0.00 0.00 179.97 179.79 1z0f h ASN 111 N 0.32 0.12 -0.01 7.04 -1.24 -0.73 -3.27 115.58 117.81 1z0f h ASN 111 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1z0f h ASN 111 Cb -0.00 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.02 1z0f h ASN 111 CO -0.05 0.08 0.00 0.18 -1.29 0.00 0.00 177.43 176.35 1z0f n LEU 112 N -4.46 1.51 0.00 0.34 4.77 -0.20 -5.00 117.00 113.97 1z0f n LEU 112 Ca 0.05 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1z0f n LEU 112 Cb 0.34 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1z0f n LEU 112 CO 0.35 0.32 0.00 0.35 -1.33 0.00 0.00 177.39 177.08 1z0f n THR 113 N 0.33 0.00 -4.34 -5.08 -2.24 -0.82 -3.46 114.28 98.67 1z0f n THR 113 Ca 0.04 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.64 1z0f n THR 113 Cb 0.15 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.28 1z0f n THR 113 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z0f s ASN 114 N -0.50 1.96 0.55 3.42 2.20 -1.26 -4.70 114.94 116.62 1z0f s ASN 114 Ca 0.00 -1.21 0.37 0.00 -0.94 0.00 0.00 52.86 51.08 1z0f s ASN 114 Cb 0.00 -0.01 1.92 0.00 -2.00 0.00 0.00 41.25 41.16 1z0f s ASN 114 CO 0.00 -0.49 2.13 -0.65 -2.94 0.00 0.00 177.10 175.15 1z0f h PRO 115 N 2.45 0.00 0.00 3.55 0.11 -1.94 -2.03 132.00 134.14 1z0f h PRO 115 Ca -0.38 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 1z0f h PRO 115 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1z0f h PRO 115 CO 0.65 0.00 -0.45 -0.91 -0.21 0.00 0.00 178.00 177.08 1z0f h ASN 116 N 0.00 0.00 -1.53 -2.05 2.35 -1.97 -3.48 115.58 108.91 1z0f h ASN 116 Ca 0.00 0.00 -0.74 0.00 -0.55 0.00 0.00 56.30 55.01 1z0f h ASN 116 Cb 0.10 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.50 1z0f h ASN 116 CO 0.00 0.20 0.79 0.41 -1.65 0.00 0.00 177.43 177.18 1z0f n THR 117 N -3.04 0.23 -3.25 2.81 -1.04 -0.77 -4.92 114.28 104.30 1z0f n THR 117 Ca 0.01 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.59 1z0f n THR 117 Cb 0.62 -1.09 -0.07 0.00 -1.82 0.00 0.00 70.33 67.98 1z0f n THR 117 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1z0f s VAL 118 N 2.90 5.11 -0.15 12.58 1.01 -0.30 -4.94 120.40 136.60 1z0f s VAL 118 Ca 0.96 0.93 -0.02 0.00 0.00 0.00 0.00 61.98 63.85 1z0f s VAL 118 Cb -1.08 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 31.45 1z0f s VAL 118 CO 0.63 0.17 -0.08 -0.63 0.00 0.00 0.00 175.10 175.20 1z0f s ILE 119 N 1.67 3.49 -0.09 2.22 1.01 -1.26 -0.66 121.20 127.58 1z0f s ILE 119 Ca 0.23 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.43 1z0f s ILE 119 Cb -0.15 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 1z0f s ILE 119 CO 0.09 0.50 -0.22 -0.51 0.00 0.00 0.00 174.94 174.80 1z0f s ILE 120 N 0.47 2.24 -0.16 2.92 2.07 0.11 -3.05 121.20 125.81 1z0f s ILE 120 Ca -0.06 -0.97 -0.22 0.00 -1.41 0.00 0.00 60.65 57.99 1z0f s ILE 120 Cb -0.15 -1.85 -0.03 0.00 0.13 0.00 0.00 42.46 40.56 1z0f s ILE 120 CO 0.04 0.56 0.67 -0.22 -1.91 0.00 0.00 174.94 174.08 1z0f s LEU 121 N 0.14 4.20 -0.17 8.50 2.96 0.93 -0.91 118.68 134.33 1z0f s LEU 121 Ca -0.12 0.98 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 1z0f s LEU 121 Cb -0.16 -2.99 0.01 0.00 0.50 0.00 0.00 46.19 43.55 1z0f s LEU 121 CO 0.06 -0.24 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.06 1z0f s ILE 122 N 1.60 2.45 -0.44 6.68 -1.09 -0.16 -2.02 121.20 128.22 1z0f s ILE 122 Ca 0.32 -0.83 -0.19 0.00 -2.23 0.00 0.00 60.65 57.73 1z0f s ILE 122 Cb -0.16 -2.03 0.03 0.00 -1.58 0.00 0.00 42.46 38.71 1z0f s ILE 122 CO 0.13 0.52 0.53 -0.83 -1.23 0.00 0.00 174.94 174.06 1z0f s GLY 123 N 1.03 1.82 0.52 6.18 0.00 -0.69 -1.56 107.32 114.62 1z0f s GLY 123 Ca -0.01 -1.47 0.03 0.00 0.00 0.00 0.00 44.72 43.26 1z0f s GLY 123 CO -0.05 1.33 0.73 0.21 0.00 0.00 0.00 173.10 175.32 1z0f s ASN 124 N 2.04 5.39 -1.06 1.64 2.47 -0.31 -0.28 114.94 124.82 1z0f s ASN 124 Ca 0.16 -0.07 -0.06 0.00 0.42 0.00 0.00 52.86 53.31 1z0f s ASN 124 Cb -0.17 -0.88 0.01 0.00 -1.45 0.00 0.00 41.25 38.76 1z0f s ASN 124 CO 0.15 -1.03 0.73 0.29 -3.72 0.00 0.00 177.10 173.52 1z0f n LYS 125 N -2.22 -5.16 0.22 0.43 5.02 -1.03 -2.40 118.16 113.02 1z0f n LYS 125 Ca 0.07 0.64 0.16 0.00 -2.02 0.00 0.00 58.31 57.16 1z0f n LYS 125 Cb 0.59 -5.03 0.73 0.00 -0.02 0.00 0.00 35.03 31.30 1z0f n LYS 125 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z0f h ALA 126 N 0.75 1.00 0.00 7.82 0.00 -1.47 -2.58 119.26 124.78 1z0f h ALA 126 Ca -0.41 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1z0f h ALA 126 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1z0f h ALA 126 CO 0.42 0.00 -0.22 0.38 0.00 0.00 0.00 179.25 179.83 1z0f h ASP 127 N 0.00 0.00 -0.96 0.00 3.04 -1.92 -3.32 116.42 113.27 1z0f h ASP 127 Ca 0.00 0.00 -0.73 0.00 -3.24 0.00 0.00 57.03 53.06 1z0f h ASP 127 Cb 0.22 0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 38.41 1z0f h ASP 127 CO 0.00 0.22 2.64 0.18 -2.04 0.00 0.00 179.24 180.24 1z0f n LEU 128 N -3.56 8.03 -0.16 0.15 4.77 -0.97 -4.78 117.00 120.47 1z0f n LEU 128 Ca -0.01 -4.77 -0.03 0.00 -0.03 0.00 0.00 56.01 51.18 1z0f n LEU 128 Cb 0.36 -1.41 0.07 0.00 -2.33 0.00 0.00 43.42 40.11 1z0f n LEU 128 CO 0.33 1.99 0.95 -0.33 -1.33 0.00 0.00 177.39 178.99 1z0f h GLU 129 N 4.80 0.31 0.00 3.23 5.08 -1.83 -2.12 114.58 124.04 1z0f h GLU 129 Ca 0.70 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 59.04 1z0f h GLU 129 Cb 0.33 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1z0f h GLU 129 CO 1.55 0.20 -0.01 0.00 -1.00 0.00 0.00 179.01 179.75 1z0f h ALA 130 N 1.36 1.11 -0.47 3.43 0.00 -1.94 -2.56 119.26 120.18 1z0f h ALA 130 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1z0f h ALA 130 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1z0f h ALA 130 CO -0.27 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.03 1z0f n GLN 131 N -3.25 2.94 -1.63 0.00 6.02 -0.80 -5.01 117.38 115.64 1z0f n GLN 131 Ca -0.02 -2.37 -0.51 0.00 -0.01 0.00 0.00 57.00 54.09 1z0f n GLN 131 Cb 0.12 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 29.87 1z0f n GLN 131 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1z0f n ARG 132 N 0.79 1.45 -0.00 -1.09 0.63 -0.97 -4.41 116.66 113.07 1z0f n ARG 132 Ca 0.17 0.52 0.01 0.00 -0.92 0.00 0.00 57.85 57.63 1z0f n ARG 132 Cb 0.57 -2.21 -0.01 0.00 0.45 0.00 0.00 32.46 31.25 1z0f n ARG 132 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1z0f n ASP 133 N 3.28 3.28 -4.09 6.15 2.03 0.21 -4.95 116.55 122.46 1z0f n ASP 133 Ca 0.19 -0.16 -0.26 0.00 0.52 0.00 0.00 54.79 55.08 1z0f n ASP 133 Cb 0.21 1.04 -0.16 0.00 -0.72 0.00 0.00 41.12 41.49 1z0f n ASP 133 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z0f s VAL 134 N -1.80 1.33 0.47 5.18 1.01 -0.80 -4.78 120.40 121.01 1z0f s VAL 134 Ca -0.00 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 1z0f s VAL 134 Cb 0.01 -1.17 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 1z0f s VAL 134 CO 0.06 0.39 0.99 0.42 0.00 0.00 0.00 175.10 176.96 1z0f s THR 135 N 0.29 4.19 0.22 3.92 -4.23 -1.26 -4.96 115.64 113.81 1z0f s THR 135 Ca -0.09 1.29 -0.08 0.00 -1.18 0.00 0.00 61.69 61.63 1z0f s THR 135 Cb -0.13 -3.56 0.17 0.00 1.34 0.00 0.00 72.50 70.32 1z0f s THR 135 CO 0.03 -0.37 1.84 0.22 -0.54 0.00 0.00 174.62 175.80 1z0f h TYR 136 N 1.55 0.84 -0.21 3.99 3.20 -2.00 -3.17 116.97 121.17 1z0f h TYR 136 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1z0f h TYR 136 Cb 1.20 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 1z0f h TYR 136 CO 0.60 0.43 0.13 0.93 -1.64 0.00 0.00 178.16 178.62 1z0f h GLU 137 N 0.85 0.27 -0.53 1.82 3.07 -1.99 -0.62 114.58 117.46 1z0f h GLU 137 Ca 0.33 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 59.06 1z0f h GLU 137 Cb 0.14 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1z0f h GLU 137 CO -0.16 0.19 -0.09 1.05 -1.40 0.00 0.00 179.01 178.59 1z0f h GLU 138 N 0.27 0.98 -0.26 2.33 4.11 -1.97 -2.28 114.58 117.76 1z0f h GLU 138 Ca 0.07 -0.35 -0.11 0.00 0.07 0.00 0.00 59.36 59.05 1z0f h GLU 138 Cb -0.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1z0f h GLU 138 CO -0.02 1.02 -0.30 0.00 0.07 0.00 0.00 179.01 179.79 1z0f h ALA 139 N 1.01 1.00 -0.55 1.06 0.00 -1.50 -2.09 119.26 118.18 1z0f h ALA 139 Ca 0.14 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1z0f h ALA 139 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1z0f h ALA 139 CO 0.04 0.60 0.10 1.57 0.00 0.00 0.00 179.25 181.56 1z0f h LYS 140 N 0.46 0.87 -0.23 0.00 2.10 -0.89 -1.36 116.57 117.52 1z0f h LYS 140 Ca 0.06 -0.20 -0.17 0.00 -2.00 0.00 0.00 60.65 58.34 1z0f h LYS 140 Cb 0.75 -0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1z0f h LYS 140 CO 0.06 0.80 -0.56 -0.56 -2.00 0.00 0.00 179.45 177.19 1z0f h GLN 141 N 0.83 0.71 -0.38 0.07 3.07 -1.22 -0.75 115.11 117.44 1z0f h GLN 141 Ca 0.17 -0.45 0.00 0.00 0.09 0.00 0.00 58.65 58.46 1z0f h GLN 141 Cb 0.36 0.06 -0.02 0.00 0.08 0.00 0.00 27.48 27.95 1z0f h GLN 141 CO 0.01 1.08 0.25 0.35 0.09 0.00 0.00 178.83 180.60 1z0f h PHE 142 N 0.54 0.48 -0.56 0.06 3.57 -1.22 -1.30 116.94 118.51 1z0f h PHE 142 Ca 0.01 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1z0f h PHE 142 Cb 1.14 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 1z0f h PHE 142 CO 0.06 0.32 0.28 0.00 -2.23 0.00 0.00 178.31 176.73 1z0f h ALA 143 N 1.13 0.73 -0.38 2.41 0.00 -1.15 -2.57 119.26 119.42 1z0f h ALA 143 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1z0f h ALA 143 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1z0f h ALA 143 CO -0.03 0.28 0.02 1.05 0.00 0.00 0.00 179.25 180.57 1z0f h GLU 144 N 0.76 0.66 -0.97 0.00 -0.00 -1.03 0.15 114.58 114.16 1z0f h GLU 144 Ca 0.19 -0.20 0.13 0.00 -0.00 0.00 0.00 59.36 59.48 1z0f h GLU 144 Cb 0.10 -0.06 -0.08 0.00 -0.00 0.00 0.00 28.75 28.71 1z0f h GLU 144 CO -0.03 0.75 0.61 0.93 -0.00 0.00 0.00 179.01 181.28 1z0f h GLU 145 N 0.49 0.86 -0.33 1.06 5.08 -1.15 -2.88 114.58 117.71 1z0f h GLU 145 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1z0f h GLU 145 Cb 0.44 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1z0f h GLU 145 CO 0.02 0.57 0.00 0.09 -1.00 0.00 0.00 179.01 178.68 1z0f n ASN 146 N -4.61 3.26 -2.65 1.42 3.02 -0.98 -4.97 115.26 109.76 1z0f n ASN 146 Ca 0.19 -1.94 -0.18 0.00 -0.03 0.00 0.00 54.58 52.62 1z0f n ASN 146 Cb 0.41 -0.21 0.05 0.00 -0.61 0.00 0.00 39.78 39.41 1z0f n ASN 146 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z0f n GLY 147 N 1.33 -0.22 3.85 7.41 0.00 -0.45 -5.02 105.19 112.09 1z0f n GLY 147 Ca 0.17 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1z0f n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0f s LEU 148 N -5.57 4.01 0.56 0.99 1.43 0.38 -4.92 118.68 115.56 1z0f s LEU 148 Ca 0.35 -0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.29 1z0f s LEU 148 Cb -0.16 -2.61 -0.06 0.00 0.03 0.00 0.00 46.19 43.40 1z0f s LEU 148 CO 0.44 0.07 1.02 -0.76 0.23 0.00 0.00 176.35 177.35 1z0f s LEU 149 N -3.12 3.54 -0.09 1.79 1.43 -1.17 -4.51 118.68 116.56 1z0f s LEU 149 Ca 0.32 1.66 -0.04 0.00 -1.03 0.00 0.00 54.13 55.05 1z0f s LEU 149 Cb -0.11 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.64 1z0f s LEU 149 CO 0.25 -0.85 0.18 0.12 0.23 0.00 0.00 176.35 176.29 1z0f s PHE 150 N -2.59 -0.23 0.00 0.29 5.36 -1.26 -0.05 117.98 119.50 1z0f s PHE 150 Ca 0.61 0.64 0.01 0.00 -0.96 0.00 0.00 56.93 57.23 1z0f s PHE 150 Cb -0.12 -0.11 -0.00 0.00 -0.34 0.00 0.00 43.02 42.44 1z0f s PHE 150 CO 0.35 -0.24 -0.04 -0.51 -1.46 0.00 0.00 175.22 173.33 1z0f s LEU 151 N 1.69 2.03 -0.09 6.12 1.43 -0.86 -5.01 118.68 124.00 1z0f s LEU 151 Ca -0.04 -0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 1z0f s LEU 151 Cb -0.12 -0.17 -0.05 0.00 0.03 0.00 0.00 46.19 45.89 1z0f s LEU 151 CO -0.07 0.02 0.48 -1.61 0.23 0.00 0.00 176.35 175.40 1z0f s GLU 152 N -0.22 4.28 0.23 1.70 2.02 -1.26 -1.70 118.70 123.75 1z0f s GLU 152 Ca 0.00 0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.47 1z0f s GLU 152 Cb -0.02 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1z0f s GLU 152 CO -0.00 0.26 0.15 0.00 0.02 0.00 0.00 175.26 175.69 1z0f s ALA 153 N 0.27 1.35 -0.21 5.21 0.00 0.61 -4.74 121.76 124.25 1z0f s ALA 153 Ca 0.26 -1.76 -0.05 0.00 0.00 0.00 0.00 51.96 50.41 1z0f s ALA 153 Cb -0.16 1.35 0.08 0.00 0.00 0.00 0.00 23.12 24.39 1z0f s ALA 153 CO 0.12 -0.58 0.11 0.45 0.00 0.00 0.00 175.76 175.86 1z0f s SER 154 N -3.21 2.65 0.54 0.00 0.15 -0.49 -1.41 113.70 111.93 1z0f s SER 154 Ca 0.39 -0.80 0.23 0.00 0.70 0.00 0.00 55.95 56.46 1z0f s SER 154 Cb 0.06 -0.22 1.48 0.00 -1.71 0.00 0.00 66.02 65.63 1z0f s SER 154 CO 0.14 -0.38 2.17 0.00 1.20 0.00 0.00 173.24 176.37 1z0f h ALA 155 N 8.41 1.69 -0.01 5.45 0.00 -1.91 0.26 119.26 133.15 1z0f h ALA 155 Ca -0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1z0f h ALA 155 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1z0f h ALA 155 CO 0.34 0.05 -0.01 -0.22 0.00 0.00 0.00 179.25 179.40 1z0f h LYS 156 N 0.00 0.02 0.00 0.00 3.64 -1.94 -3.36 116.57 114.93 1z0f h LYS 156 Ca -0.00 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 1z0f h LYS 156 Cb 0.08 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1z0f h LYS 156 CO 0.00 0.59 -1.47 0.25 -2.27 0.00 0.00 179.45 176.56 1z0f n THR 157 N -4.80 1.06 -0.07 1.00 -2.24 -1.15 -4.66 114.28 103.42 1z0f n THR 157 Ca -0.09 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1z0f n THR 157 Cb 0.30 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1z0f n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0f n GLY 158 N 1.38 0.50 3.64 3.38 0.00 0.89 -5.04 105.19 109.94 1z0f n GLY 158 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1z0f n GLY 158 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z0f s GLU 159 N -0.92 3.89 -0.12 1.61 2.12 -1.13 -2.50 118.70 121.66 1z0f s GLU 159 Ca 0.00 2.39 0.00 0.00 0.36 0.00 0.00 54.97 57.72 1z0f s GLU 159 Cb 0.00 -4.19 0.00 0.00 0.26 0.00 0.00 34.13 30.20 1z0f s GLU 159 CO 0.00 -1.23 0.00 0.09 -0.54 0.00 0.00 175.26 173.58 1z0f n ASN 160 N 8.52 -4.97 -0.03 -1.70 3.02 -1.26 -1.40 115.26 117.43 1z0f n ASN 160 Ca 0.22 0.03 -0.16 0.00 -0.03 0.00 0.00 54.58 54.64 1z0f n ASN 160 Cb 0.42 -2.58 -0.08 0.00 -0.61 0.00 0.00 39.78 36.93 1z0f n ASN 160 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1z0f h VAL 161 N 0.00 1.36 -0.11 2.41 2.07 -1.79 -0.58 116.25 119.61 1z0f h VAL 161 Ca -0.02 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.65 1z0f h VAL 161 Cb 0.69 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1z0f h VAL 161 CO 0.03 0.56 0.07 -0.08 0.02 0.00 0.00 177.57 178.17 1z0f h GLU 162 N 0.16 0.14 -0.88 1.57 4.57 -1.91 -2.80 114.58 115.44 1z0f h GLU 162 Ca -0.04 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1z0f h GLU 162 Cb 1.18 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.69 1z0f h GLU 162 CO 0.11 0.13 0.57 -0.44 -1.18 0.00 0.00 179.01 178.20 1z0f h ASP 163 N 0.12 0.95 -0.27 1.04 5.19 -1.93 -1.20 116.42 120.33 1z0f h ASP 163 Ca 0.04 -0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.50 1z0f h ASP 163 Cb 0.02 -0.21 -0.08 0.00 0.18 0.00 0.00 39.33 39.24 1z0f h ASP 163 CO -0.01 0.65 -0.41 0.00 -3.12 0.00 0.00 179.24 176.36 1z0f h ALA 164 N 1.36 -0.48 -0.23 3.45 0.00 -0.83 0.16 119.26 122.70 1z0f h ALA 164 Ca 0.35 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.12 1z0f h ALA 164 Cb -0.00 0.81 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1z0f h ALA 164 CO -0.11 -0.87 -0.55 0.74 0.00 0.00 0.00 179.25 178.45 1z0f h PHE 165 N -0.40 0.88 -0.16 0.00 -1.00 -1.43 -3.19 116.94 111.64 1z0f h PHE 165 Ca 0.11 -0.31 -0.22 0.00 2.81 0.00 0.00 57.97 60.36 1z0f h PHE 165 Cb 0.60 -0.16 0.01 0.00 3.61 0.00 0.00 35.95 40.00 1z0f h PHE 165 CO -0.54 1.09 -0.76 -0.07 -1.61 0.00 0.00 178.31 176.42 1z0f h LEU 166 N 0.53 0.90 -0.65 1.54 3.38 -0.91 -2.64 115.31 117.47 1z0f h LEU 166 Ca 0.01 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.32 1z0f h LEU 166 Cb 1.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1z0f h LEU 166 CO 0.11 1.38 0.11 -0.33 0.09 0.00 0.00 178.44 179.80 1z0f h GLU 167 N 0.52 1.08 -0.29 1.13 4.39 -0.78 -1.70 114.58 118.94 1z0f h GLU 167 Ca -0.05 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.39 1z0f h GLU 167 Cb 1.38 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.88 1z0f h GLU 167 CO 0.15 0.99 0.13 0.00 -1.16 0.00 0.00 179.01 179.12 1z0f h ALA 168 N 1.04 0.34 -0.83 3.43 0.00 -1.58 -2.73 119.26 118.94 1z0f h ALA 168 Ca 0.20 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1z0f h ALA 168 Cb 0.43 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1z0f h ALA 168 CO 0.01 -0.27 0.40 0.00 0.00 0.00 0.00 179.25 179.40 1z0f h ALA 169 N 1.16 1.15 -0.38 0.00 0.00 -1.18 -1.80 119.26 118.20 1z0f h ALA 169 Ca 0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1z0f h ALA 169 Cb 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1z0f h ALA 169 CO -0.10 0.65 -0.15 1.57 0.00 0.00 0.00 179.25 181.21 1z0f h LYS 170 N 1.17 0.70 -0.26 0.00 2.10 -1.24 -2.35 116.57 116.69 1z0f h LYS 170 Ca 0.28 -0.24 -0.10 0.00 -2.00 0.00 0.00 60.65 58.59 1z0f h LYS 170 Cb 0.11 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 1z0f h LYS 170 CO -0.04 0.82 -0.28 0.87 -2.00 0.00 0.00 179.45 178.82 1z0f h LYS 171 N 0.63 0.52 0.00 0.07 1.79 -1.17 -1.71 116.57 116.69 1z0f h LYS 171 Ca 0.10 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1z0f h LYS 171 Cb 0.62 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1z0f h LYS 171 CO 0.04 0.75 -0.01 0.82 -1.08 0.00 0.00 179.45 179.97 1z0f h ILE 172 N 0.45 0.11 0.00 1.86 2.04 -0.94 -3.52 117.51 117.51 1z0f h ILE 172 Ca 0.06 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1z0f h ILE 172 Cb 0.72 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1z0f h ILE 172 CO 0.06 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.22