#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyl s ALA 15 N 0.00 3.27 0.00 2.24 0.00 -1.26 -4.98 121.76 121.03 2zyl s ALA 15 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2zyl s ALA 15 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2zyl s ALA 15 CO 0.00 -1.98 0.00 0.41 0.00 0.00 0.00 175.76 174.19 2zyl n GLY 16 N 4.98 1.49 3.71 0.00 0.00 -1.26 -4.50 105.19 109.61 2zyl n GLY 16 Ca 0.03 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 2zyl n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyl s ALA 17 N 0.00 3.80 0.38 4.61 0.00 -1.26 -4.96 121.76 124.33 2zyl s ALA 17 Ca 0.00 1.40 -0.27 0.00 0.00 0.00 0.00 51.96 53.10 2zyl s ALA 17 Cb 0.00 -3.66 -0.11 0.00 0.00 0.00 0.00 23.12 19.35 2zyl s ALA 17 CO 0.00 -0.89 1.26 1.28 0.00 0.00 0.00 175.76 177.40 2zyl n LEU 18 N 4.34 3.68 -4.61 0.00 4.77 -1.26 -4.96 117.00 118.96 2zyl n LEU 18 Ca 0.15 1.15 -0.39 0.00 -0.03 0.00 0.00 56.01 56.89 2zyl n LEU 18 Cb 0.38 -1.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.03 2zyl n LEU 18 CO 0.62 -0.65 0.55 -2.65 -1.33 0.00 0.00 177.39 173.94 2zyl n PRO 19 N 0.29 1.07 0.00 3.23 -0.02 -1.26 -4.92 135.00 133.38 2zyl n PRO 19 Ca 0.06 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2zyl n PRO 19 Cb 0.38 -2.13 0.25 0.00 -0.02 0.00 0.00 33.50 31.99 2zyl n PRO 19 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zyl n THR 20 N -1.31 0.00 -4.32 3.45 -2.24 -1.26 -4.96 114.28 103.65 2zyl n THR 20 Ca 0.12 -0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.58 2zyl n THR 20 Cb 0.45 0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 69.22 2zyl n THR 20 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zyl s ARG 21 N -2.53 1.41 0.25 -0.78 0.52 -1.26 -5.16 118.95 111.40 2zyl s ARG 21 Ca 0.22 -1.76 0.01 0.00 -0.52 0.00 0.00 55.73 53.67 2zyl s ARG 21 Cb 0.19 -0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.35 2zyl s ARG 21 CO 0.55 -0.29 0.43 0.71 0.02 0.00 0.00 175.30 176.72 2zyl s TYR 22 N -3.75 3.48 0.50 -0.53 1.51 -1.26 -5.06 117.35 112.25 2zyl s TYR 22 Ca 0.38 0.28 -0.23 0.00 -1.01 0.00 0.00 57.07 56.49 2zyl s TYR 22 Cb 0.08 -1.81 -0.06 0.00 -0.11 0.00 0.00 41.96 40.05 2zyl s TYR 22 CO 0.13 0.31 1.32 0.00 -1.11 0.00 0.00 175.55 176.21 2zyl s ALA 23 N -2.02 2.94 -0.25 3.71 0.00 -1.26 -4.63 121.76 120.25 2zyl s ALA 23 Ca 0.38 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 53.31 2zyl s ALA 23 Cb -0.10 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.50 2zyl s ALA 23 CO 0.31 -1.15 1.07 0.50 0.00 0.00 0.00 175.76 176.49 2zyl s ARG 24 N -2.76 4.20 0.00 0.00 3.52 0.21 -4.61 118.95 119.51 2zyl s ARG 24 Ca 0.67 1.31 0.00 0.00 -0.13 0.00 0.00 55.73 57.59 2zyl s ARG 24 Cb -0.38 -3.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.33 2zyl s ARG 24 CO 0.46 -0.71 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 2zyl n GLY 25 N 3.50 -1.17 3.74 8.12 0.00 0.11 -4.66 105.19 114.82 2zyl n GLY 25 Ca 0.12 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 2zyl n GLY 25 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zyl s TRP 26 N -3.00 3.72 -0.04 1.61 0.52 -1.26 -1.51 118.94 118.98 2zyl s TRP 26 Ca 0.00 1.49 0.04 0.00 0.02 0.00 0.00 56.10 57.65 2zyl s TRP 26 Cb 0.00 -2.86 -0.00 0.00 -1.15 0.00 0.00 33.47 29.45 2zyl s TRP 26 CO 0.00 0.22 -0.16 -1.01 0.02 0.00 0.00 176.95 176.02 2zyl s HIS 27 N 0.15 1.55 0.00 -1.98 3.76 0.12 -4.51 115.29 114.39 2zyl s HIS 27 Ca 0.40 -0.42 -0.19 0.00 -0.15 0.00 0.00 55.06 54.70 2zyl s HIS 27 Cb -0.20 -1.05 -0.06 0.00 1.11 0.00 0.00 32.58 32.38 2zyl s HIS 27 CO 0.23 -0.14 0.53 0.00 -0.85 0.00 0.00 174.74 174.52 2zyl n LEU 29 N 2.42 0.51 0.00 0.00 4.32 0.16 -4.71 117.00 119.70 2zyl n LEU 29 Ca -0.09 -0.41 0.00 0.00 -0.02 0.00 0.00 56.01 55.49 2zyl n LEU 29 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2zyl n LEU 29 CO 0.42 0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 2zyl n GLY 30 N 1.39 0.90 3.65 -0.72 0.00 -1.23 -4.98 105.19 104.21 2zyl n GLY 30 Ca 0.02 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 2zyl n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zyl s VAL 31 N -2.77 4.20 0.29 1.61 1.01 -1.26 0.22 120.40 123.70 2zyl s VAL 31 Ca 0.00 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.43 2zyl s VAL 31 Cb 0.00 -3.99 0.32 0.00 0.00 0.00 0.00 36.38 32.71 2zyl s VAL 31 CO 0.00 -0.20 1.64 0.00 0.00 0.00 0.00 175.10 176.54 2zyl h ALA 32 N 8.54 1.23 0.00 5.51 0.00 -1.44 -1.39 119.26 131.73 2zyl h ALA 32 Ca -0.27 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zyl h ALA 32 Cb 1.11 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2zyl h ALA 32 CO 0.98 -0.48 0.00 -0.22 0.00 0.00 0.00 179.25 179.53 2zyl h LYS 33 N 0.18 0.00 0.00 0.00 3.64 -1.92 0.20 116.57 118.67 2zyl h LYS 33 Ca 0.55 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 2zyl h LYS 33 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2zyl h LYS 33 CO -0.68 0.00 -0.18 -0.25 -2.27 0.00 0.00 179.45 176.07 2zyl n ASP 34 N -2.79 0.32 -1.66 4.20 10.43 -0.52 -3.73 116.55 122.79 2zyl n ASP 34 Ca -0.02 0.29 0.08 0.00 2.57 0.00 0.00 54.79 57.72 2zyl n ASP 34 Cb 0.09 -0.30 0.37 0.00 1.84 0.00 0.00 41.12 43.12 2zyl n ASP 34 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2zyl n TYR 35 N -1.68 1.69 -2.36 1.24 4.01 0.06 -4.67 117.16 115.45 2zyl n TYR 35 Ca 0.06 -0.68 -0.18 0.00 -0.16 0.00 0.00 57.90 56.94 2zyl n TYR 35 Cb 0.36 -0.36 0.02 0.00 -0.31 0.00 0.00 39.34 39.06 2zyl n TYR 35 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2zyl n LEU 36 N 0.81 3.83 -2.93 7.72 4.77 -1.24 -4.28 117.00 125.66 2zyl n LEU 36 Ca 0.26 -4.40 -0.20 0.00 -0.03 0.00 0.00 56.01 51.64 2zyl n LEU 36 Cb 1.02 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.97 2zyl n LEU 36 CO 0.27 1.86 -0.05 -1.84 -1.33 0.00 0.00 177.39 176.30 2zyl n GLU 37 N -0.56 1.94 -2.85 3.23 0.28 -1.26 -4.81 120.64 116.60 2zyl n GLU 37 Ca 0.32 -3.91 -0.36 0.00 -0.16 0.00 0.00 57.16 53.04 2zyl n GLU 37 Cb 0.85 -1.84 -0.01 0.00 1.43 0.00 0.00 31.44 31.87 2zyl n GLU 37 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zyl n GLY 38 N -0.03 5.73 3.67 -1.84 0.00 -1.26 -5.03 105.19 106.42 2zyl n GLY 38 Ca 0.25 -2.67 -0.26 0.00 0.00 0.00 0.00 46.02 43.34 2zyl n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zyl s LYS 39 N -3.69 2.07 0.54 1.61 -2.85 -1.26 -4.54 119.74 111.61 2zyl s LYS 39 Ca 0.40 -1.99 -0.12 0.00 -1.00 0.00 0.00 55.97 53.27 2zyl s LYS 39 Cb 0.19 -1.79 -0.05 0.00 -2.06 0.00 0.00 37.83 34.11 2zyl s LYS 39 CO -0.08 -0.07 0.94 -1.25 0.10 0.00 0.00 175.35 175.00 2zyl s PRO 40 N -3.79 3.73 -0.05 1.78 0.05 -1.26 -4.61 135.00 130.85 2zyl s PRO 40 Ca 0.37 0.69 0.06 0.00 0.05 0.00 0.00 61.00 62.18 2zyl s PRO 40 Cb 0.07 -2.19 -0.01 0.00 0.05 0.00 0.00 34.50 32.42 2zyl s PRO 40 CO 0.20 -0.35 -0.24 -1.01 0.05 0.00 0.00 177.00 175.65 2zyl s HIS 41 N -2.83 2.46 -0.18 0.56 3.76 0.11 -4.90 115.29 114.27 2zyl s HIS 41 Ca 0.55 -0.62 -0.26 0.00 -0.15 0.00 0.00 55.06 54.58 2zyl s HIS 41 Cb -0.10 -1.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.98 2zyl s HIS 41 CO 0.42 -0.15 0.87 0.20 -0.85 0.00 0.00 174.74 175.24 2zyl s GLY 42 N -0.27 2.01 -0.11 -2.22 0.00 -1.26 -0.38 107.32 105.09 2zyl s GLY 42 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.79 2zyl s GLY 42 CO 0.03 1.79 -0.15 0.54 0.00 0.00 0.00 173.10 175.31 2zyl s VAL 43 N 2.40 1.45 -0.11 1.40 0.11 -0.46 -4.97 120.40 120.22 2zyl s VAL 43 Ca 0.39 -0.61 -0.27 0.00 -2.93 0.00 0.00 61.98 58.56 2zyl s VAL 43 Cb -0.16 -1.33 -0.02 0.00 -1.53 0.00 0.00 36.38 33.34 2zyl s VAL 43 CO 0.11 0.43 0.89 -1.61 -3.33 0.00 0.00 175.10 171.59 2zyl s GLU 44 N 1.00 4.39 -0.17 1.54 2.02 -1.26 0.07 118.70 126.30 2zyl s GLU 44 Ca -0.06 1.17 -0.29 0.00 0.02 0.00 0.00 54.97 55.80 2zyl s GLU 44 Cb -0.15 -3.53 0.12 0.00 0.10 0.00 0.00 34.13 30.67 2zyl s GLU 44 CO -0.02 -0.22 0.95 0.00 0.02 0.00 0.00 175.26 175.99 2zyl s ALA 45 N 1.74 -1.91 -1.46 5.21 0.00 -0.46 -4.66 121.76 120.22 2zyl s ALA 45 Ca 0.43 1.62 -0.09 0.00 0.00 0.00 0.00 51.96 53.91 2zyl s ALA 45 Cb -0.18 -0.76 0.04 0.00 0.00 0.00 0.00 23.12 22.22 2zyl s ALA 45 CO 0.17 -0.30 0.89 1.19 0.00 0.00 0.00 175.76 177.70 2zyl n PHE 46 N 1.10 -2.34 -0.98 0.00 3.72 -0.19 -1.02 117.46 117.76 2zyl n PHE 46 Ca -0.12 0.78 0.00 0.00 -0.05 0.00 0.00 57.45 58.06 2zyl n PHE 46 Cb 0.57 -4.33 0.00 0.00 -0.94 0.00 0.00 39.48 34.79 2zyl n PHE 46 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zyl n GLY 47 N -1.69 0.10 0.00 1.37 0.00 0.11 -4.97 105.19 100.10 2zyl n GLY 47 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2zyl n GLY 47 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zyl n THR 48 N -2.17 0.00 -4.80 2.61 -2.24 -0.19 -5.05 114.28 102.44 2zyl n THR 48 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2zyl n THR 48 Cb 0.39 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.48 2zyl n THR 48 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2zyl s LYS 49 N -1.93 2.80 0.11 -0.78 2.20 -1.26 -1.36 119.74 119.52 2zyl s LYS 49 Ca 0.00 -0.66 0.11 0.00 -0.36 0.00 0.00 55.97 55.05 2zyl s LYS 49 Cb 0.00 -2.49 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 2zyl s LYS 49 CO 0.00 0.52 -0.26 -0.51 -0.36 0.00 0.00 175.35 174.73 2zyl s LEU 50 N -0.45 2.31 -0.12 5.43 1.02 0.11 -1.14 118.68 125.85 2zyl s LEU 50 Ca 0.06 -0.71 -0.00 0.00 0.02 0.00 0.00 54.13 53.50 2zyl s LEU 50 Cb -0.12 -1.25 -0.02 0.00 0.02 0.00 0.00 46.19 44.82 2zyl s LEU 50 CO 0.02 0.20 -0.12 0.54 0.02 0.00 0.00 176.35 177.01 2zyl s VAL 51 N -1.01 3.18 -0.10 -1.59 0.11 -0.32 -1.35 120.40 119.31 2zyl s VAL 51 Ca 0.14 -0.63 0.01 0.00 -2.93 0.00 0.00 61.98 58.57 2zyl s VAL 51 Cb -0.10 -2.33 -0.02 0.00 -1.53 0.00 0.00 36.38 32.40 2zyl s VAL 51 CO 0.05 0.53 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.52 2zyl s VAL 52 N 0.17 2.95 0.02 2.04 1.01 0.48 -1.21 120.40 125.86 2zyl s VAL 52 Ca -0.07 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 2zyl s VAL 52 Cb -0.15 -2.20 0.06 0.00 0.00 0.00 0.00 36.38 34.09 2zyl s VAL 52 CO 0.05 0.55 0.58 0.72 0.00 0.00 0.00 175.10 177.00 2zyl s PHE 53 N 0.02 -0.52 -0.11 5.22 -0.71 -0.80 0.09 117.98 121.16 2zyl s PHE 53 Ca -0.05 0.71 -0.06 0.00 -1.04 0.00 0.00 56.93 56.49 2zyl s PHE 53 Cb -0.14 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 42.01 2zyl s PHE 53 CO 0.04 -0.65 0.10 0.00 -1.34 0.00 0.00 175.22 173.38 2zyl s ALA 54 N -2.06 3.70 0.66 1.99 0.00 -1.26 -0.19 121.76 124.60 2zyl s ALA 54 Ca -0.07 -0.69 -0.18 0.00 0.00 0.00 0.00 51.96 51.02 2zyl s ALA 54 Cb -0.01 -1.83 -0.13 0.00 0.00 0.00 0.00 23.12 21.15 2zyl s ALA 54 CO 0.02 0.60 -0.99 -0.25 0.00 0.00 0.00 175.76 175.14 2zyl n ASP 55 N 2.07 -2.18 0.17 0.00 8.00 0.12 -4.86 116.55 119.87 2zyl n ASP 55 Ca -0.19 0.01 0.06 0.00 0.71 0.00 0.00 54.79 55.38 2zyl n ASP 55 Cb 0.55 -0.35 0.11 0.00 -0.02 0.00 0.00 41.12 41.41 2zyl n ASP 55 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2zyl h SER 56 N -0.66 0.00 0.00 -2.24 4.64 -1.88 -2.90 113.55 110.51 2zyl h SER 56 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2zyl h SER 56 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2zyl h SER 56 CO 0.14 0.33 0.00 1.41 -0.87 0.00 0.00 176.83 177.84 2zyl n HIS 57 N -3.20 0.00 -0.93 4.77 8.25 -1.26 -4.92 115.22 117.93 2zyl n HIS 57 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2zyl n HIS 57 Cb 0.65 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.76 2zyl n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zyl n GLY 58 N 0.39 0.16 3.73 -1.41 0.00 -1.10 -5.03 105.19 101.94 2zyl n GLY 58 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2zyl n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zyl s ASP 59 N -2.05 7.46 -0.04 1.61 1.01 -1.26 -4.74 116.67 118.66 2zyl s ASP 59 Ca 0.00 1.75 -0.16 0.00 0.71 0.00 0.00 52.55 54.85 2zyl s ASP 59 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 2zyl s ASP 59 CO 0.00 -0.04 0.42 -0.76 0.21 0.00 0.00 175.17 175.00 2zyl s LEU 60 N -0.10 4.41 0.12 1.23 2.01 -1.26 0.10 118.68 125.19 2zyl s LEU 60 Ca 0.45 0.90 0.05 0.00 0.01 0.00 0.00 54.13 55.54 2zyl s LEU 60 Cb -0.23 -2.60 -0.04 0.00 0.01 0.00 0.00 46.19 43.33 2zyl s LEU 60 CO 0.29 0.23 -0.11 -0.54 1.01 0.00 0.00 176.35 177.23 2zyl s LYS 61 N -0.56 0.96 -0.01 1.70 -0.14 0.73 -4.82 119.74 117.60 2zyl s LYS 61 Ca 0.24 -1.26 0.01 0.00 -1.36 0.00 0.00 55.97 53.59 2zyl s LYS 61 Cb -0.16 -0.68 0.00 0.00 -1.68 0.00 0.00 37.83 35.31 2zyl s LYS 61 CO 0.12 0.11 -0.01 0.08 -0.76 0.00 0.00 175.35 174.89 2zyl s VAL 62 N -2.57 0.14 0.12 3.17 1.01 -1.26 -1.91 120.40 119.11 2zyl s VAL 62 Ca 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2zyl s VAL 62 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2zyl s VAL 62 CO 0.01 0.06 -0.09 -0.76 0.00 0.00 0.00 175.10 174.32 2zyl s LEU 63 N 0.12 2.52 0.20 3.92 1.02 -0.35 -0.97 118.68 125.13 2zyl s LEU 63 Ca -0.01 -1.00 -0.30 0.00 0.02 0.00 0.00 54.13 52.84 2zyl s LEU 63 Cb -0.03 -0.24 -0.16 0.00 0.02 0.00 0.00 46.19 45.79 2zyl s LEU 63 CO -0.00 -0.38 0.87 0.47 0.02 0.00 0.00 176.35 177.33 2zyl n ASP 64 N -0.09 0.22 0.15 2.29 9.92 -0.20 -1.17 116.55 127.66 2zyl n ASP 64 Ca -0.11 1.15 0.03 0.00 -0.53 0.00 0.00 54.79 55.33 2zyl n ASP 64 Cb 0.60 -1.11 0.06 0.00 -0.64 0.00 0.00 41.12 40.04 2zyl n ASP 64 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2zyl h GLY 65 N 2.07 0.00 -6.70 0.44 0.00 -1.39 -3.41 103.07 94.08 2zyl h GLY 65 Ca -0.37 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.34 2zyl h GLY 65 CO 0.62 0.00 0.10 -0.19 0.00 0.00 0.00 176.54 177.07 2zyl s TYR 66 N -3.02 3.24 -0.04 5.60 2.02 -1.26 0.19 117.35 124.08 2zyl s TYR 66 Ca 0.04 0.62 -0.35 0.00 -0.37 0.00 0.00 57.07 57.01 2zyl s TYR 66 Cb 0.08 -2.88 -0.13 0.00 -0.40 0.00 0.00 41.96 38.62 2zyl s TYR 66 CO 0.74 -0.40 1.75 0.00 -1.57 0.00 0.00 175.55 176.07 2zyl n ARG 68 N 5.38 0.00 0.00 0.00 5.12 -1.26 -0.09 116.66 125.81 2zyl n ARG 68 Ca 0.21 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.51 2zyl n ARG 68 Cb 0.27 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 2zyl n ARG 68 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2zyl n HIS 69 N -1.38 0.00 -2.15 -1.55 -0.00 -1.26 -4.78 115.22 104.11 2zyl n HIS 69 Ca 0.00 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.19 2zyl n HIS 69 Cb 0.01 -0.42 0.00 0.00 -0.12 0.00 0.00 29.99 29.47 2zyl n HIS 69 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2zyl n MET 70 N -1.75 0.00 -0.30 1.57 2.81 -1.23 -5.05 117.12 113.17 2zyl n MET 70 Ca 0.00 -1.23 0.00 0.00 -1.81 0.00 0.00 57.70 54.66 2zyl n MET 70 Cb 0.00 -0.29 0.00 0.00 -0.71 0.00 0.00 33.22 32.22 2zyl n MET 70 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zyl n GLY 71 N 0.15 0.73 3.57 3.03 0.00 0.87 -5.01 105.19 108.52 2zyl n GLY 71 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2zyl n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyl n GLY 72 N -2.12 -0.70 3.50 -0.02 0.00 -1.26 -4.37 105.19 100.22 2zyl n GLY 72 Ca 0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2zyl n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zyl s ASP 73 N -1.22 6.31 0.39 1.61 -1.08 -1.26 0.77 116.67 122.19 2zyl s ASP 73 Ca 0.73 -0.49 0.07 0.00 -0.52 0.00 0.00 52.55 52.34 2zyl s ASP 73 Cb -0.43 -2.37 0.80 0.00 -1.46 0.00 0.00 42.92 39.46 2zyl s ASP 73 CO 0.49 -1.03 2.01 -0.07 0.52 0.00 0.00 175.17 177.09 2zyl h LEU 74 N 10.33 0.45 -2.74 -1.34 3.38 -0.61 0.02 115.31 124.79 2zyl h LEU 74 Ca -0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2zyl h LEU 74 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2zyl h LEU 74 CO 1.01 0.39 0.00 0.77 0.09 0.00 0.00 178.44 180.70 2zyl h SER 75 N 0.52 0.00 -0.34 -0.43 4.64 -1.88 0.22 113.55 116.28 2zyl h SER 75 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2zyl h SER 75 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zyl h SER 75 CO -0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.32 2zyl n GLU 76 N -2.95 1.93 0.00 4.77 -0.58 -0.01 -4.62 120.64 119.19 2zyl n GLU 76 Ca -0.03 -1.44 0.00 0.00 -0.42 0.00 0.00 57.16 55.28 2zyl n GLU 76 Cb 0.07 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2zyl n GLU 76 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zyl n GLY 77 N 1.18 2.64 3.06 0.62 0.00 0.07 -4.59 105.19 108.16 2zyl n GLY 77 Ca 0.15 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 2zyl n GLY 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zyl s THR 78 N 3.55 0.28 -0.20 2.61 -4.23 -0.78 -4.52 115.64 112.36 2zyl s THR 78 Ca 0.00 -1.44 -0.18 0.00 -1.18 0.00 0.00 61.69 58.90 2zyl s THR 78 Cb 0.00 -1.01 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 2zyl s THR 78 CO 0.00 -0.74 0.49 -0.69 -0.54 0.00 0.00 174.62 173.14 2zyl s VAL 79 N -2.75 5.13 -0.31 2.29 1.01 -1.26 0.32 120.40 124.83 2zyl s VAL 79 Ca -0.02 0.89 0.02 0.00 0.00 0.00 0.00 61.98 62.87 2zyl s VAL 79 Cb -0.01 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.65 2zyl s VAL 79 CO -0.05 0.19 0.03 -0.54 0.00 0.00 0.00 175.10 174.74 2zyl s LYS 80 N 1.56 1.37 7.88 2.72 1.02 -0.32 -4.95 119.74 129.02 2zyl s LYS 80 Ca 0.23 -1.51 0.00 0.00 0.02 0.00 0.00 55.97 54.71 2zyl s LYS 80 Cb -0.15 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 2zyl s LYS 80 CO 0.09 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 174.06 2zyl n GLY 81 N 4.47 3.54 0.91 -3.33 0.00 -1.26 -2.83 105.19 106.69 2zyl n GLY 81 Ca -0.01 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2zyl n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zyl n ASP 82 N 8.36 2.75 -4.34 1.61 10.43 -1.26 -3.29 116.55 130.80 2zyl n ASP 82 Ca 0.00 -1.88 -0.25 0.00 2.57 0.00 0.00 54.79 55.22 2zyl n ASP 82 Cb 0.00 -0.16 -0.12 0.00 1.84 0.00 0.00 41.12 42.67 2zyl n ASP 82 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2zyl s GLU 83 N -1.67 1.28 -0.02 -1.24 8.01 -1.13 -4.15 118.70 119.76 2zyl s GLU 83 Ca 0.35 -1.30 -0.19 0.00 0.01 0.00 0.00 54.97 53.84 2zyl s GLU 83 Cb 0.21 -1.58 -0.05 0.00 -4.31 0.00 0.00 34.13 28.40 2zyl s GLU 83 CO 0.30 0.36 0.52 0.54 0.01 0.00 0.00 175.26 176.99 2zyl s VAL 84 N -1.35 4.98 -0.21 2.63 0.11 -0.59 -1.17 120.40 124.81 2zyl s VAL 84 Ca 0.12 1.09 -0.13 0.00 -2.93 0.00 0.00 61.98 60.13 2zyl s VAL 84 Cb -0.09 -3.85 -0.05 0.00 -1.53 0.00 0.00 36.38 30.86 2zyl s VAL 84 CO 0.06 0.44 0.25 0.00 -3.33 0.00 0.00 175.10 172.52 2zyl s ALA 85 N -0.27 3.60 0.29 1.54 0.00 0.15 -1.44 121.76 125.64 2zyl s ALA 85 Ca 0.28 -0.67 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 2zyl s ALA 85 Cb -0.17 -2.41 -0.10 0.00 0.00 0.00 0.00 23.12 20.43 2zyl s ALA 85 CO 0.15 -0.13 1.34 0.00 0.00 0.00 0.00 175.76 177.12 2zyl n PRO 87 N 1.43 0.09 -0.11 0.00 -0.04 -1.26 -1.38 135.00 133.73 2zyl n PRO 87 Ca 0.02 0.56 -0.21 0.00 -0.04 0.00 0.00 63.50 63.83 2zyl n PRO 87 Cb 0.42 -1.78 -0.10 0.00 -0.04 0.00 0.00 33.50 32.00 2zyl n PRO 87 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2zyl n PHE 88 N -1.96 0.83 -1.22 0.54 7.35 -1.26 -4.65 117.46 117.09 2zyl n PHE 88 Ca -0.00 0.36 0.01 0.00 -0.76 0.00 0.00 57.45 57.05 2zyl n PHE 88 Cb 0.04 -1.04 0.01 0.00 0.35 0.00 0.00 39.48 38.84 2zyl n PHE 88 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2zyl n HIS 89 N -4.42 0.00 -1.16 -5.13 8.25 -1.25 -5.03 115.22 106.47 2zyl n HIS 89 Ca -0.33 -0.13 -0.06 0.00 -0.26 0.00 0.00 57.72 56.94 2zyl n HIS 89 Cb 0.67 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.72 2zyl n HIS 89 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2zyl n ASP 90 N -0.17 -4.59 -4.61 0.41 2.03 -0.48 -4.80 116.55 104.35 2zyl n ASP 90 Ca 0.01 0.14 -0.31 0.00 0.52 0.00 0.00 54.79 55.15 2zyl n ASP 90 Cb 0.55 -2.58 0.16 0.00 -0.72 0.00 0.00 41.12 38.52 2zyl n ASP 90 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2zyl n TRP 91 N -2.53 0.27 -4.40 -0.67 7.02 -1.26 -4.51 117.44 111.37 2zyl n TRP 91 Ca -0.06 0.36 -0.26 0.00 -1.02 0.00 0.00 57.50 56.52 2zyl n TRP 91 Cb 0.34 -1.95 -0.17 0.00 -2.42 0.00 0.00 31.31 27.11 2zyl n TRP 91 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2zyl s ARG 92 N -4.38 1.77 -0.15 -0.99 1.81 -0.35 -1.78 118.95 114.88 2zyl s ARG 92 Ca 0.64 -0.41 0.02 0.00 -1.72 0.00 0.00 55.73 54.27 2zyl s ARG 92 Cb -0.23 -1.55 0.01 0.00 -0.45 0.00 0.00 34.95 32.74 2zyl s ARG 92 CO 0.60 -0.06 -0.21 -1.58 -0.68 0.00 0.00 175.30 173.37 2zyl s TRP 93 N 0.98 2.67 0.71 -0.53 0.52 -0.52 0.24 118.94 123.01 2zyl s TRP 93 Ca -0.08 -1.42 -0.11 0.00 0.02 0.00 0.00 56.10 54.50 2zyl s TRP 93 Cb -0.15 -1.83 0.02 0.00 -1.15 0.00 0.00 33.47 30.36 2zyl s TRP 93 CO -0.00 -0.67 1.10 0.20 0.02 0.00 0.00 176.95 177.60 2zyl s GLY 94 N 0.96 1.63 0.38 0.98 0.00 -0.18 -1.54 107.32 109.55 2zyl s GLY 94 Ca -0.03 -0.35 0.27 0.00 0.00 0.00 0.00 44.72 44.60 2zyl s GLY 94 CO -0.05 0.02 1.83 -1.33 0.00 0.00 0.00 173.10 173.56 2zyl h GLY 95 N -0.68 0.00 -1.10 0.20 0.00 -1.90 0.48 103.07 100.07 2zyl h GLY 95 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zyl h GLY 95 CO 0.64 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.27 2zyl n ASP 96 N -2.49 1.89 0.00 0.19 5.75 -1.26 -4.53 116.55 116.11 2zyl n ASP 96 Ca -0.00 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2zyl n ASP 96 Cb 0.15 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2zyl n ASP 96 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zyl n GLY 97 N 1.14 1.53 3.73 6.12 0.00 0.17 -4.60 105.19 113.28 2zyl n GLY 97 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2zyl n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zyl s ARG 98 N -0.45 4.37 -0.25 1.61 0.52 -1.26 -0.75 118.95 122.75 2zyl s ARG 98 Ca 0.00 2.06 -0.29 0.00 -0.52 0.00 0.00 55.73 56.98 2zyl s ARG 98 Cb 0.00 -3.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.24 2zyl s ARG 98 CO 0.00 -0.29 1.66 0.00 0.02 0.00 0.00 175.30 176.69 2zyl n LYS 100 N 7.86 0.68 -3.63 0.00 4.76 0.14 -4.80 118.16 123.16 2zyl n LYS 100 Ca 0.20 0.22 -0.11 0.00 -2.87 0.00 0.00 58.31 55.74 2zyl n LYS 100 Cb 0.46 -1.69 -0.07 0.00 -1.84 0.00 0.00 35.03 31.88 2zyl n LYS 100 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2zyl s LEU 101 N -6.27 -0.77 -0.41 -0.35 2.96 -1.21 -5.00 118.68 107.64 2zyl s LEU 101 Ca -0.13 1.40 -0.11 0.00 -0.22 0.00 0.00 54.13 55.06 2zyl s LEU 101 Cb 0.07 2.37 0.05 0.00 0.50 0.00 0.00 46.19 49.18 2zyl s LEU 101 CO 0.79 -0.23 0.26 0.68 -1.32 0.00 0.00 176.35 176.52 2zyl s VAL 102 N 0.76 4.63 0.31 1.68 -7.23 -1.26 -1.20 120.40 118.08 2zyl s VAL 102 Ca -0.03 -1.04 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 2zyl s VAL 102 Cb -0.05 -3.68 0.28 0.00 0.56 0.00 0.00 36.38 33.49 2zyl s VAL 102 CO -0.06 -0.38 1.92 -0.65 -0.31 0.00 0.00 175.10 175.62 2zyl h PRO 103 N 8.49 0.95 -0.22 4.82 0.11 -1.87 -2.65 132.00 141.63 2zyl h PRO 103 Ca -0.25 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2zyl h PRO 103 Cb 1.10 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2zyl h PRO 103 CO 0.73 0.63 0.00 2.48 -0.21 0.00 0.00 178.00 181.63 2zyl n TYR 104 N -4.49 0.27 -3.83 0.65 0.18 -1.26 -4.95 117.16 103.74 2zyl n TYR 104 Ca 0.13 -0.14 -0.32 0.00 1.88 0.00 0.00 57.90 59.46 2zyl n TYR 104 Cb 0.21 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.12 2zyl n TYR 104 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2zyl s ALA 105 N -1.73 3.92 0.18 -3.48 0.00 -1.00 -4.99 121.76 114.67 2zyl s ALA 105 Ca 0.35 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.45 2zyl s ALA 105 Cb 0.21 -1.95 0.09 0.00 0.00 0.00 0.00 23.12 21.47 2zyl s ALA 105 CO 0.30 0.76 1.84 -0.09 0.00 0.00 0.00 175.76 178.58 2zyl h ARG 106 N 3.09 0.73 -3.84 0.00 2.43 -1.92 -3.41 114.38 111.46 2zyl h ARG 106 Ca -0.46 -0.04 -0.54 0.00 -0.81 0.00 0.00 59.98 58.12 2zyl h ARG 106 Cb 1.17 -0.17 -0.39 0.00 -0.42 0.00 0.00 29.97 30.16 2zyl h ARG 106 CO 0.74 0.48 -0.77 1.03 -1.51 0.00 0.00 179.97 179.94 2zyl s ARG 107 N -6.15 1.00 0.39 0.20 0.52 -1.26 -5.13 118.95 108.53 2zyl s ARG 107 Ca -0.13 -0.58 -0.28 0.00 -0.52 0.00 0.00 55.73 54.23 2zyl s ARG 107 Cb 0.13 -2.20 -0.10 0.00 0.52 0.00 0.00 34.95 33.29 2zyl s ARG 107 CO 0.75 -0.60 1.47 0.99 0.02 0.00 0.00 175.30 177.93 2zyl s THR 108 N 1.71 2.07 0.48 0.02 2.01 -1.26 -4.92 115.64 115.74 2zyl s THR 108 Ca -0.02 0.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.83 2zyl s THR 108 Cb -0.17 -3.04 -0.09 0.00 0.01 0.00 0.00 72.50 69.21 2zyl s THR 108 CO -0.07 0.02 1.01 -2.65 -0.69 0.00 0.00 174.62 172.23 2zyl n PRO 109 N 0.35 1.26 -3.09 4.92 -0.02 -1.26 -4.94 135.00 132.22 2zyl n PRO 109 Ca 0.02 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 2zyl n PRO 109 Cb 0.40 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 2zyl n PRO 109 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2zyl s ARG 110 N -2.25 4.15 -1.46 -0.52 3.52 -1.26 -4.31 118.95 116.83 2zyl s ARG 110 Ca 0.67 0.62 -0.12 0.00 -0.13 0.00 0.00 55.73 56.77 2zyl s ARG 110 Cb -0.50 -3.62 0.05 0.00 -1.56 0.00 0.00 34.95 29.31 2zyl s ARG 110 CO 0.54 -0.37 1.06 -1.33 -0.81 0.00 0.00 175.30 174.39 2zyl n MET 111 N 5.52 -6.47 -3.50 5.12 2.81 -1.26 -4.97 117.12 114.37 2zyl n MET 111 Ca -0.00 0.69 -0.35 0.00 -1.81 0.00 0.00 57.70 56.23 2zyl n MET 111 Cb 0.49 -5.64 -0.06 0.00 -0.71 0.00 0.00 33.22 27.30 2zyl n MET 111 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zyl s ALA 112 N -3.32 3.67 0.12 3.04 0.00 -1.26 -5.05 121.76 118.97 2zyl s ALA 112 Ca 0.61 -0.29 -0.23 0.00 0.00 0.00 0.00 51.96 52.06 2zyl s ALA 112 Cb -0.29 -2.36 0.06 0.00 0.00 0.00 0.00 23.12 20.53 2zyl s ALA 112 CO 0.79 0.52 0.57 -0.98 0.00 0.00 0.00 175.76 176.67 2zyl s ARG 113 N -1.90 1.21 0.55 0.00 1.70 -1.26 -0.98 118.95 118.27 2zyl s ARG 113 Ca 0.34 -0.41 0.09 0.00 -0.47 0.00 0.00 55.73 55.28 2zyl s ARG 113 Cb -0.14 0.55 0.07 0.00 -0.57 0.00 0.00 34.95 34.86 2zyl s ARG 113 CO 0.18 -0.50 0.74 -0.08 -1.08 0.00 0.00 175.30 174.56 2zyl s THR 114 N -3.39 2.21 -0.05 4.99 -1.32 0.07 -4.96 115.64 113.19 2zyl s THR 114 Ca -0.00 -1.04 -0.30 0.00 -1.21 0.00 0.00 61.69 59.14 2zyl s THR 114 Cb -0.00 -2.25 -0.03 0.00 -1.51 0.00 0.00 72.50 68.71 2zyl s THR 114 CO -0.10 0.00 1.14 -0.60 -2.21 0.00 0.00 174.62 172.85 2zyl s ARG 115 N -4.60 4.39 0.13 7.08 3.52 -1.26 -4.57 118.95 123.64 2zyl s ARG 115 Ca 0.59 1.60 0.07 0.00 -0.13 0.00 0.00 55.73 57.86 2zyl s ARG 115 Cb -0.06 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 2zyl s ARG 115 CO 0.37 -0.37 -0.04 -1.54 -0.81 0.00 0.00 175.30 172.91 2zyl s SER 116 N 1.31 4.68 -0.13 -2.12 1.04 -1.26 -1.04 113.70 116.19 2zyl s SER 116 Ca 0.54 -0.35 -0.00 0.00 0.48 0.00 0.00 55.95 56.62 2zyl s SER 116 Cb -0.23 -0.98 -0.02 0.00 0.10 0.00 0.00 66.02 64.88 2zyl s SER 116 CO 0.22 0.14 -0.12 0.26 0.98 0.00 0.00 173.24 174.72 2zyl s TRP 117 N -1.45 2.83 0.31 5.02 0.52 -0.14 -4.96 118.94 121.08 2zyl s TRP 117 Ca 0.25 -0.57 -0.29 0.00 0.02 0.00 0.00 56.10 55.50 2zyl s TRP 117 Cb -0.10 -1.85 -0.10 0.00 -1.15 0.00 0.00 33.47 30.26 2zyl s TRP 117 CO 0.17 -0.17 1.41 0.99 0.02 0.00 0.00 176.95 179.37 2zyl s THR 118 N 0.29 2.53 0.17 2.01 2.01 -1.26 -4.11 115.64 117.28 2zyl s THR 118 Ca -0.09 0.49 0.09 0.00 0.31 0.00 0.00 61.69 62.49 2zyl s THR 118 Cb -0.15 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2zyl s THR 118 CO 0.05 0.10 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.00 2zyl s THR 119 N -0.65 1.91 -0.14 -0.82 2.01 -1.26 -0.90 115.64 115.79 2zyl s THR 119 Ca 0.54 -1.92 -0.07 0.00 0.31 0.00 0.00 61.69 60.55 2zyl s THR 119 Cb -0.42 -1.88 0.05 0.00 0.01 0.00 0.00 72.50 70.26 2zyl s THR 119 CO 0.51 -0.27 0.33 -0.62 -0.69 0.00 0.00 174.62 173.88 2zyl s ASP 120 N -2.63 -0.39 -0.25 3.53 -1.08 -0.18 -4.98 116.67 110.70 2zyl s ASP 120 Ca 0.16 0.71 -0.08 0.00 -0.52 0.00 0.00 52.55 52.83 2zyl s ASP 120 Cb -0.06 0.59 -0.03 0.00 -1.46 0.00 0.00 42.92 41.96 2zyl s ASP 120 CO 0.07 -0.18 0.08 -0.69 0.52 0.00 0.00 175.17 174.97 2zyl s VAL 121 N 1.30 4.41 -0.08 1.11 1.01 -1.26 -0.56 120.40 126.33 2zyl s VAL 121 Ca -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2zyl s VAL 121 Cb -0.09 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.27 2zyl s VAL 121 CO -0.10 0.34 0.16 -0.13 0.00 0.00 0.00 175.10 175.36 2zyl s ARG 122 N 1.57 0.04 -1.60 2.72 1.81 -0.54 -4.83 118.95 118.12 2zyl s ARG 122 Ca 0.06 0.55 0.00 0.00 -1.72 0.00 0.00 55.73 54.62 2zyl s ARG 122 Cb -0.15 -0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.08 2zyl s ARG 122 CO 0.04 -0.30 0.00 0.43 -0.68 0.00 0.00 175.30 174.79 2zyl n SER 123 N 5.26 -5.04 -0.01 0.23 7.64 -1.26 -1.57 113.62 118.87 2zyl n SER 123 Ca -0.06 0.16 -0.00 0.00 1.01 0.00 0.00 58.87 59.98 2zyl n SER 123 Cb 0.50 -4.10 -0.00 0.00 -1.01 0.00 0.00 64.21 59.60 2zyl n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zyl n GLY 124 N -0.96 0.47 3.46 0.23 0.00 -1.26 -4.88 105.19 102.24 2zyl n GLY 124 Ca -0.19 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2zyl n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zyl s LEU 125 N -0.04 2.64 -0.21 0.99 1.43 -0.61 -1.24 118.68 121.65 2zyl s LEU 125 Ca 0.00 -0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 2zyl s LEU 125 Cb 0.00 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 2zyl s LEU 125 CO 0.00 0.27 0.33 -0.22 0.23 0.00 0.00 176.35 176.96 2zyl s LEU 126 N -1.34 4.15 -0.02 1.79 2.96 0.13 -1.46 118.68 124.89 2zyl s LEU 126 Ca 0.14 0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.50 2zyl s LEU 126 Cb -0.11 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 2zyl s LEU 126 CO 0.05 -0.03 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.54 2zyl s PHE 127 N 1.22 2.70 0.09 5.38 0.40 0.28 0.37 117.98 128.42 2zyl s PHE 127 Ca 0.16 -0.16 0.09 0.00 -0.60 0.00 0.00 56.93 56.42 2zyl s PHE 127 Cb -0.14 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 2zyl s PHE 127 CO 0.07 0.23 -0.21 0.54 0.70 0.00 0.00 175.22 176.55 2zyl s VAL 128 N -0.82 2.58 -0.07 -0.44 0.11 0.58 -1.01 120.40 121.34 2zyl s VAL 128 Ca 0.13 -1.47 -0.13 0.00 -2.93 0.00 0.00 61.98 57.58 2zyl s VAL 128 Cb -0.11 -2.13 -0.05 0.00 -1.53 0.00 0.00 36.38 32.57 2zyl s VAL 128 CO 0.03 0.20 0.34 0.86 -3.33 0.00 0.00 175.10 173.19 2zyl s TRP 129 N -1.02 3.62 -0.05 1.54 -0.11 -0.07 0.16 118.94 123.01 2zyl s TRP 129 Ca 0.15 0.81 0.02 0.00 1.22 0.00 0.00 56.10 58.30 2zyl s TRP 129 Cb -0.10 -2.26 0.02 0.00 -1.50 0.00 0.00 33.47 29.62 2zyl s TRP 129 CO 0.07 0.52 -0.09 -1.58 -4.62 0.00 0.00 176.95 171.25 2zyl s HIS 130 N -0.55 1.11 -0.20 5.86 2.46 -0.57 -4.51 115.29 118.88 2zyl s HIS 130 Ca 0.21 -0.36 -0.06 0.00 0.47 0.00 0.00 55.06 55.32 2zyl s HIS 130 Cb -0.15 -0.85 0.10 0.00 -0.13 0.00 0.00 32.58 31.54 2zyl s HIS 130 CO 0.09 -0.22 0.39 0.34 -2.47 0.00 0.00 174.74 172.88 2zyl s ASP 131 N 0.70 -0.09 0.27 9.88 2.15 -1.26 -0.72 116.67 127.60 2zyl s ASP 131 Ca -0.12 0.79 -0.01 0.00 0.43 0.00 0.00 52.55 53.64 2zyl s ASP 131 Cb -0.14 1.23 0.48 0.00 -0.30 0.00 0.00 42.92 44.19 2zyl s ASP 131 CO 0.02 -0.25 1.84 -0.74 -0.17 0.00 0.00 175.17 175.88 2zyl h HIS 132 N 8.19 1.11 0.00 -5.34 -0.00 -1.88 0.18 115.15 117.40 2zyl h HIS 132 Ca -0.16 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 2zyl h HIS 132 Cb 1.12 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 28.18 2zyl h HIS 132 CO 0.26 0.48 0.00 0.39 -0.00 0.00 0.00 177.93 179.06 2zyl n GLU 133 N -4.61 0.03 -1.58 5.26 1.02 -1.26 -4.90 120.64 114.60 2zyl n GLU 133 Ca 0.17 0.27 -0.11 0.00 -0.02 0.00 0.00 57.16 57.46 2zyl n GLU 133 Cb 0.29 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.18 2zyl n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zyl n GLY 134 N -0.21 0.88 3.91 0.62 0.00 0.64 -5.04 105.19 105.98 2zyl n GLY 134 Ca 0.04 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 2zyl n GLY 134 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zyl s ASN 135 N -2.77 6.37 0.92 1.61 0.01 -1.26 -5.05 114.94 114.77 2zyl s ASN 135 Ca 0.00 0.76 -0.13 0.00 -0.71 0.00 0.00 52.86 52.78 2zyl s ASN 135 Cb 0.00 -2.17 0.15 0.00 0.41 0.00 0.00 41.25 39.64 2zyl s ASN 135 CO 0.00 -0.35 1.16 -2.16 -1.51 0.00 0.00 177.10 174.24 2zyl s PRO 136 N -4.09 1.06 -0.02 -0.60 0.04 -1.26 -4.76 135.00 125.37 2zyl s PRO 136 Ca 0.45 0.16 -0.32 0.00 0.04 0.00 0.00 61.00 61.33 2zyl s PRO 136 Cb -0.10 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 2zyl s PRO 136 CO 0.36 -2.23 1.92 -2.30 0.04 0.00 0.00 177.00 174.79 2zyl n PRO 137 N -3.76 2.53 -1.67 0.56 -0.02 -1.26 -4.96 135.00 126.42 2zyl n PRO 137 Ca 0.08 0.93 -0.50 0.00 -2.02 0.00 0.00 63.50 61.99 2zyl n PRO 137 Cb 0.60 -2.83 -0.05 0.00 -0.02 0.00 0.00 33.50 31.20 2zyl n PRO 137 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zyl n ASP 138 N 6.94 2.93 -0.04 2.55 -0.08 -1.26 -4.87 116.55 122.72 2zyl n ASP 138 Ca 0.21 1.04 0.18 0.00 -1.51 0.00 0.00 54.79 54.71 2zyl n ASP 138 Cb 0.35 -1.31 0.64 0.00 2.34 0.00 0.00 41.12 43.13 2zyl n ASP 138 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2zyl h PRO 139 N 7.46 0.12 0.00 -0.67 0.13 -2.02 -2.56 132.00 134.45 2zyl h PRO 139 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zyl h PRO 139 Cb 1.29 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zyl h PRO 139 CO 0.92 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.76 2zyl n ALA 140 N -2.61 1.06 0.04 -0.56 0.00 -1.26 -2.38 120.51 114.80 2zyl n ALA 140 Ca 0.11 0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.69 2zyl n ALA 140 Cb 0.56 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.82 2zyl n ALA 140 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2zyl n VAL 141 N -2.01 0.48 -1.55 0.00 0.24 -0.97 -5.03 118.33 109.49 2zyl n VAL 141 Ca -0.01 -0.74 -0.44 0.00 -2.04 0.00 0.00 64.34 61.11 2zyl n VAL 141 Cb 0.03 0.79 -0.01 0.00 -1.47 0.00 0.00 33.84 33.18 2zyl n VAL 141 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2zyl n ARG 142 N -0.05 1.08 -2.39 7.34 0.63 -1.00 -4.85 116.66 117.42 2zyl n ARG 142 Ca 0.02 0.38 -0.41 0.00 -0.92 0.00 0.00 57.85 56.92 2zyl n ARG 142 Cb 0.17 -1.73 -0.03 0.00 0.45 0.00 0.00 32.46 31.32 2zyl n ARG 142 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2zyl s ILE 143 N -1.15 3.66 0.61 5.15 -1.09 -1.26 -4.99 121.20 122.13 2zyl s ILE 143 Ca 0.61 1.36 -0.18 0.00 -2.23 0.00 0.00 60.65 60.20 2zyl s ILE 143 Cb -0.69 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 36.30 2zyl s ILE 143 CO 0.59 0.20 1.17 -2.84 -1.23 0.00 0.00 174.94 172.83 2zyl s PRO 144 N 0.01 2.95 0.38 2.79 0.02 -1.26 -5.02 135.00 134.86 2zyl s PRO 144 Ca 0.54 1.70 -0.26 0.00 0.02 0.00 0.00 61.00 63.00 2zyl s PRO 144 Cb -0.32 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 2zyl s PRO 144 CO 0.35 -1.20 1.19 -1.21 -0.33 0.00 0.00 177.00 175.80 2zyl s GLU 145 N -3.49 4.16 -0.45 5.54 0.41 -1.26 -4.83 118.70 118.78 2zyl s GLU 145 Ca 0.74 1.90 -0.11 0.00 -0.41 0.00 0.00 54.97 57.10 2zyl s GLU 145 Cb -0.27 -2.80 0.09 0.00 -1.78 0.00 0.00 34.13 29.37 2zyl s GLU 145 CO 0.34 -0.24 0.32 0.42 -0.49 0.00 0.00 175.26 175.61 2zyl s ILE 146 N -1.34 4.52 0.46 -1.63 1.01 -1.26 -4.98 121.20 117.97 2zyl s ILE 146 Ca 0.54 -1.39 0.24 0.00 0.00 0.00 0.00 60.65 60.04 2zyl s ILE 146 Cb -0.32 -3.79 0.43 0.00 0.01 0.00 0.00 42.46 38.79 2zyl s ILE 146 CO 0.41 -0.59 1.84 -0.65 0.00 0.00 0.00 174.94 175.96 2zyl h PRO 147 N 8.52 0.24 0.00 2.79 0.11 -2.00 -2.12 132.00 139.55 2zyl h PRO 147 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2zyl h PRO 147 Cb 1.09 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2zyl h PRO 147 CO 0.82 0.16 0.00 -0.85 -0.21 0.00 0.00 178.00 177.92 2zyl n GLU 148 N -4.44 0.20 0.24 1.05 0.00 -1.26 -1.52 120.64 114.92 2zyl n GLU 148 Ca 0.21 0.18 0.11 0.00 0.00 0.00 0.00 57.16 57.66 2zyl n GLU 148 Cb 0.87 -1.74 0.57 0.00 0.00 0.00 0.00 31.44 31.13 2zyl n GLU 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zyl h ALA 149 N 2.62 1.09 -0.60 -1.84 0.00 -1.71 -2.95 119.26 115.87 2zyl h ALA 149 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zyl h ALA 149 Cb 0.67 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zyl h ALA 149 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2zyl n ALA 150 N -2.23 2.47 -2.70 0.00 0.00 -0.57 -4.94 120.51 112.53 2zyl n ALA 150 Ca -0.00 -1.35 -0.37 0.00 0.00 0.00 0.00 53.44 51.71 2zyl n ALA 150 Cb 0.36 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 2zyl n ALA 150 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zyl s SER 151 N -1.02 6.60 0.00 0.00 0.15 -1.11 -4.96 113.70 113.35 2zyl s SER 151 Ca 0.42 0.71 0.25 0.00 0.70 0.00 0.00 55.95 58.03 2zyl s SER 151 Cb 0.23 -2.24 1.18 0.00 -1.71 0.00 0.00 66.02 63.49 2zyl s SER 151 CO 0.26 0.08 1.83 -0.90 1.20 0.00 0.00 173.24 175.71 2zyl n ASP 152 N 3.43 0.00 0.00 5.45 5.68 -1.26 -2.40 116.55 127.45 2zyl n ASP 152 Ca -0.10 0.21 0.14 0.00 -0.50 0.00 0.00 54.79 54.54 2zyl n ASP 152 Cb 0.52 -0.39 0.71 0.00 -1.14 0.00 0.00 41.12 40.81 2zyl n ASP 152 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2zyl n GLU 153 N -1.39 0.40 -4.41 0.11 1.02 -1.26 -4.86 120.64 110.25 2zyl n GLU 153 Ca 0.09 0.02 -0.26 0.00 -0.02 0.00 0.00 57.16 56.99 2zyl n GLU 153 Cb 0.25 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.06 2zyl n GLU 153 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2zyl s TRP 154 N -2.57 2.35 1.16 -0.32 0.52 -1.01 -1.69 118.94 117.38 2zyl s TRP 154 Ca 0.27 -0.33 -0.15 0.00 0.02 0.00 0.00 56.10 55.91 2zyl s TRP 154 Cb 0.19 -1.13 0.27 0.00 -1.15 0.00 0.00 33.47 31.65 2zyl s TRP 154 CO 0.43 0.56 1.04 0.95 0.02 0.00 0.00 176.95 179.95 2zyl s THR 155 N -1.89 1.86 0.24 2.01 -4.23 0.21 -4.85 115.64 108.98 2zyl s THR 155 Ca 0.24 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.81 2zyl s THR 155 Cb -0.07 -2.26 -0.03 0.00 1.34 0.00 0.00 72.50 71.48 2zyl s THR 155 CO 0.12 0.00 0.24 -1.81 -0.54 0.00 0.00 174.62 172.63 2zyl s ASP 156 N -3.06 5.80 -0.35 3.99 -0.00 -1.26 -4.63 116.67 117.15 2zyl s ASP 156 Ca 0.68 -0.12 -0.39 0.00 -0.00 0.00 0.00 52.55 52.71 2zyl s ASP 156 Cb -0.20 -1.57 -0.15 0.00 -0.00 0.00 0.00 42.92 41.01 2zyl s ASP 156 CO 0.61 -0.03 1.96 0.79 -0.00 0.00 0.00 175.17 178.49 2zyl n TRP 157 N -1.14 1.74 -3.39 4.23 7.02 -1.26 -4.78 117.44 119.86 2zyl n TRP 157 Ca -0.08 0.51 -0.38 0.00 -1.02 0.00 0.00 57.50 56.54 2zyl n TRP 157 Cb 0.57 -2.45 -0.06 0.00 -2.42 0.00 0.00 31.31 26.95 2zyl n TRP 157 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2zyl s ARG 158 N 4.86 4.23 -0.01 -0.99 3.52 -0.98 -4.94 118.95 124.63 2zyl s ARG 158 Ca 1.06 0.39 0.02 0.00 -0.13 0.00 0.00 55.73 57.07 2zyl s ARG 158 Cb -1.09 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 28.92 2zyl s ARG 158 CO 0.61 0.30 -0.05 -0.46 -0.81 0.00 0.00 175.30 174.89 2zyl s TRP 159 N 0.18 0.56 0.11 5.12 -0.11 -1.26 -0.92 118.94 122.63 2zyl s TRP 159 Ca 0.24 -0.11 0.03 0.00 1.22 0.00 0.00 56.10 57.47 2zyl s TRP 159 Cb -0.15 -0.41 -0.04 0.00 -1.50 0.00 0.00 33.47 31.36 2zyl s TRP 159 CO 0.10 -0.05 -0.08 -0.80 -4.62 0.00 0.00 176.95 171.50 2zyl s ASN 160 N 0.16 1.36 -0.16 5.86 0.01 0.17 -4.97 114.94 117.36 2zyl s ASN 160 Ca -0.02 -0.97 -0.11 0.00 -0.71 0.00 0.00 52.86 51.05 2zyl s ASN 160 Cb -0.06 0.05 0.05 0.00 0.41 0.00 0.00 41.25 41.71 2zyl s ASN 160 CO -0.00 -0.39 0.41 0.00 -1.51 0.00 0.00 177.10 175.60 2zyl s ARG 161 N -3.60 0.43 0.16 -0.60 1.70 -1.26 -0.97 118.95 114.81 2zyl s ARG 161 Ca 0.12 0.69 0.06 0.00 -0.47 0.00 0.00 55.73 56.13 2zyl s ARG 161 Cb 0.03 0.08 -0.04 0.00 -0.57 0.00 0.00 34.95 34.45 2zyl s ARG 161 CO -0.02 -0.11 -0.12 0.96 -1.08 0.00 0.00 175.30 174.92 2zyl s ILE 162 N 0.89 1.41 -0.26 4.99 -4.36 0.10 -4.98 121.20 118.98 2zyl s ILE 162 Ca -0.05 -2.05 -0.10 0.00 -0.26 0.00 0.00 60.65 58.18 2zyl s ILE 162 Cb -0.06 -1.86 -0.05 0.00 1.25 0.00 0.00 42.46 41.74 2zyl s ILE 162 CO -0.07 -0.63 0.16 -0.22 0.24 0.00 0.00 174.94 174.41 2zyl s LEU 163 N -3.09 3.91 -0.36 0.37 2.96 -1.26 -0.87 118.68 120.35 2zyl s LEU 163 Ca 0.17 -0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.93 2zyl s LEU 163 Cb -0.00 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 2zyl s LEU 163 CO 0.03 -0.02 0.25 -0.63 -1.32 0.00 0.00 176.35 174.66 2zyl s ILE 164 N 1.54 5.19 0.03 6.68 -1.09 0.01 -4.99 121.20 128.57 2zyl s ILE 164 Ca 0.07 -0.37 -0.00 0.00 -2.23 0.00 0.00 60.65 58.12 2zyl s ILE 164 Cb -0.15 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 2zyl s ILE 164 CO 0.08 -0.09 0.14 -1.61 -1.23 0.00 0.00 174.94 172.23 2zyl s GLU 165 N 1.70 3.21 0.00 2.79 2.02 -1.26 -2.08 118.70 125.08 2zyl s GLU 165 Ca 0.06 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2zyl s GLU 165 Cb -0.18 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.12 2zyl s GLU 165 CO 0.10 0.62 0.00 0.41 0.02 0.00 0.00 175.26 176.41 2zyl n GLY 166 N 0.70 0.75 3.17 -1.39 0.00 0.32 -4.98 105.19 103.76 2zyl n GLY 166 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2zyl n GLY 166 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zyl s SER 167 N -2.50 0.34 0.11 1.61 1.04 -1.17 -4.99 113.70 108.15 2zyl s SER 167 Ca 0.00 -1.25 -0.20 0.00 0.48 0.00 0.00 55.95 54.98 2zyl s SER 167 Cb 0.00 0.30 -0.07 0.00 0.10 0.00 0.00 66.02 66.35 2zyl s SER 167 CO 0.00 -0.75 0.62 0.21 0.98 0.00 0.00 173.24 174.30 2zyl s ASN 168 N -3.09 7.09 0.45 7.02 3.84 -1.26 -1.89 114.94 127.11 2zyl s ASN 168 Ca 0.28 1.33 0.27 0.00 0.21 0.00 0.00 52.86 54.95 2zyl s ASN 168 Cb 0.07 -2.38 1.48 0.00 -0.55 0.00 0.00 41.25 39.88 2zyl s ASN 168 CO 0.05 0.22 1.82 0.00 -2.79 0.00 0.00 177.10 176.39 2zyl h ARG 170 N 0.00 0.00 -0.70 0.00 0.11 -1.97 -3.02 114.38 108.80 2zyl h ARG 170 Ca 0.00 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 2zyl h ARG 170 Cb 0.17 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.20 2zyl h ARG 170 CO 0.00 0.11 0.46 -0.44 0.10 0.00 0.00 179.97 180.21 2zyl h ASP 171 N 0.00 0.56 1.85 0.08 3.32 -1.84 -2.95 116.42 117.44 2zyl h ASP 171 Ca -0.00 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2zyl h ASP 171 Cb 0.70 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2zyl h ASP 171 CO 0.01 0.34 -0.15 0.16 -1.72 0.00 0.00 179.24 177.89 2zyl h ILE 172 N 0.63 0.23 0.00 0.35 3.07 -1.76 -3.24 117.51 116.78 2zyl h ILE 172 Ca 0.32 -1.33 0.00 0.00 1.55 0.00 0.00 64.86 65.40 2zyl h ILE 172 Cb 0.42 2.11 0.00 0.00 -0.27 0.00 0.00 36.82 39.07 2zyl h ILE 172 CO -0.11 0.13 0.00 0.16 -1.05 0.00 0.00 178.15 177.28 2zyl h ILE 173 N 0.00 0.00 0.00 0.16 -0.00 -1.71 -2.84 117.51 113.12 2zyl h ILE 173 Ca -0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 64.86 64.46 2zyl h ILE 173 Cb 1.10 1.31 0.00 0.00 -0.00 0.00 0.00 36.82 39.24 2zyl h ILE 173 CO 0.02 0.00 0.17 0.44 -0.00 0.00 0.00 178.15 178.78 2zyl h ASP 174 N 0.00 0.00 0.41 2.16 3.32 -1.74 -2.39 116.42 118.19 2zyl h ASP 174 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zyl h ASP 174 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2zyl h ASP 174 CO 0.00 0.00 0.00 0.78 -1.72 0.00 0.00 179.24 178.30 2zyl h ASN 175 N 0.00 0.00 0.74 6.45 2.35 -1.77 -3.07 115.58 120.28 2zyl h ASN 175 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zyl h ASN 175 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2zyl h ASN 175 CO 0.00 0.00 0.00 0.58 -1.65 0.00 0.00 177.43 176.36 2zyl h VAL 176 N 0.00 0.00 -0.00 2.81 2.07 -1.69 -2.94 116.25 116.50 2zyl h VAL 176 Ca 0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2zyl h VAL 176 Cb 0.21 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2zyl h VAL 176 CO 0.00 0.00 -0.02 1.07 0.02 0.00 0.00 177.57 178.64 2zyl n THR 177 N -3.06 0.00 -3.47 2.57 5.66 -1.16 -4.68 114.28 110.15 2zyl n THR 177 Ca -0.00 -0.49 -0.43 0.00 -3.05 0.00 0.00 64.05 60.08 2zyl n THR 177 Cb 0.24 1.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.92 2zyl n THR 177 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2zyl s ASP 178 N -0.96 6.06 0.05 1.09 -4.77 -1.11 -4.59 116.67 112.43 2zyl s ASP 178 Ca 0.00 -1.02 -0.19 0.00 -3.30 0.00 0.00 52.55 48.04 2zyl s ASP 178 Cb 0.00 -2.14 -0.14 0.00 -1.09 0.00 0.00 42.92 39.55 2zyl s ASP 178 CO 0.02 -0.49 1.33 -0.03 0.70 0.00 0.00 175.17 176.70 2zyl h MET 179 N 8.63 0.43 0.00 2.11 4.05 -1.88 -3.34 114.93 124.92 2zyl h MET 179 Ca -0.27 -0.25 -0.04 0.00 -0.28 0.00 0.00 59.70 58.86 2zyl h MET 179 Cb 1.11 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 2zyl h MET 179 CO 0.75 0.83 -0.20 0.00 0.23 0.00 0.00 176.91 178.52 2zyl h ALA 180 N 0.59 1.36 0.00 0.39 0.00 -1.92 -2.52 119.26 117.17 2zyl h ALA 180 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2zyl h ALA 180 Cb 0.78 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zyl h ALA 180 CO 0.05 0.25 -0.03 1.12 0.00 0.00 0.00 179.25 180.64 2zyl h HIS 181 N 0.00 0.00 -0.35 0.00 2.07 -2.00 -2.12 115.15 112.75 2zyl h HIS 181 Ca -0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 2zyl h HIS 181 Cb 0.45 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.42 2zyl h HIS 181 CO 0.00 0.03 0.28 0.74 -3.07 0.00 0.00 177.93 175.91 2zyl h PHE 182 N 0.00 0.00 0.00 6.12 0.04 -1.66 0.41 116.94 121.85 2zyl h PHE 182 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2zyl h PHE 182 Cb 0.45 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 2zyl h PHE 182 CO 0.00 0.00 -0.29 0.35 -0.60 0.00 0.00 178.31 177.77 2zyl h PHE 183 N 0.00 0.00 0.00 -0.55 3.57 -1.34 -0.64 116.94 117.98 2zyl h PHE 183 Ca 0.17 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.50 2zyl h PHE 183 Cb 0.72 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2zyl h PHE 183 CO 0.00 0.58 -0.81 1.88 -2.23 0.00 0.00 178.31 177.72 2zyl h TYR 184 N -1.00 0.00 0.01 0.41 0.05 -1.47 -2.48 116.97 112.49 2zyl h TYR 184 Ca -0.06 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.30 2zyl h TYR 184 Cb 0.63 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.30 2zyl h TYR 184 CO 0.07 0.81 -2.45 -0.89 -1.05 0.00 0.00 178.16 174.66 2zyl n ILE 185 N -3.45 1.52 0.91 -2.88 2.08 0.14 -4.62 119.36 113.06 2zyl n ILE 185 Ca -0.00 -0.47 0.09 0.00 0.56 0.00 0.00 62.75 62.93 2zyl n ILE 185 Cb 0.81 -1.66 -0.06 0.00 -0.75 0.00 0.00 39.64 37.98 2zyl n ILE 185 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 2zyl n HIS 186 N -3.75 0.00 -3.17 1.39 8.25 -1.05 -4.89 115.22 112.00 2zyl n HIS 186 Ca -0.49 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 56.82 2zyl n HIS 186 Cb 0.94 0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.10 2zyl n HIS 186 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2zyl n PHE 187 N -0.84 -1.82 -4.43 4.41 3.01 -0.74 -4.93 117.46 112.13 2zyl n PHE 187 Ca 0.06 0.66 -0.22 0.00 1.01 0.00 0.00 57.45 58.96 2zyl n PHE 187 Cb 0.36 -3.77 -0.06 0.00 -0.01 0.00 0.00 39.48 35.99 2zyl n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zyl n GLY 188 N -1.41 3.30 3.01 1.37 0.00 -0.32 -3.12 105.19 108.01 2zyl n GLY 188 Ca -0.04 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 2zyl n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zyl s LEU 189 N 0.00 3.26 -0.16 0.99 1.43 0.37 -3.20 118.68 121.37 2zyl s LEU 189 Ca 0.20 -1.40 -0.29 0.00 -1.03 0.00 0.00 54.13 51.61 2zyl s LEU 189 Cb 0.01 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 2zyl s LEU 189 CO 0.14 -0.23 1.41 -2.16 0.23 0.00 0.00 176.35 175.74 2zyl s PRO 190 N 1.19 4.14 -0.01 1.29 0.04 -1.26 -0.59 135.00 139.80 2zyl s PRO 190 Ca -0.06 1.76 0.13 0.00 0.04 0.00 0.00 61.00 62.87 2zyl s PRO 190 Cb -0.19 -3.86 -0.17 0.00 0.04 0.00 0.00 34.50 30.31 2zyl s PRO 190 CO -0.06 -0.85 0.39 2.41 0.04 0.00 0.00 177.00 178.93 2zyl n THR 191 N 5.60 0.00 -3.72 1.26 -1.04 0.54 -4.83 114.28 112.08 2zyl n THR 191 Ca 0.15 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.05 61.79 2zyl n THR 191 Cb 0.44 0.56 -0.10 0.00 -1.82 0.00 0.00 70.33 69.41 2zyl n THR 191 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2zyl s TYR 192 N -2.57 -0.49 -0.20 -1.42 5.04 -1.14 -4.81 117.35 111.77 2zyl s TYR 192 Ca -0.00 1.13 -0.05 0.00 -2.44 0.00 0.00 57.07 55.70 2zyl s TYR 192 Cb 0.09 0.18 0.10 0.00 0.35 0.00 0.00 41.96 42.68 2zyl s TYR 192 CO 0.52 -0.25 0.36 0.12 -1.34 0.00 0.00 175.55 174.95 2zyl s PHE 193 N 0.65 -0.68 -0.00 4.97 2.19 -1.26 -1.69 117.98 122.15 2zyl s PHE 193 Ca -0.04 1.09 0.01 0.00 0.33 0.00 0.00 56.93 58.32 2zyl s PHE 193 Cb -0.05 0.09 -0.00 0.00 -1.31 0.00 0.00 43.02 41.75 2zyl s PHE 193 CO -0.04 -0.53 -0.02 0.21 1.83 0.00 0.00 175.22 176.66 2zyl s LYS 194 N 2.53 0.20 -0.05 10.12 2.20 -0.46 0.40 119.74 134.68 2zyl s LYS 194 Ca 0.04 -0.11 0.03 0.00 -0.36 0.00 0.00 55.97 55.57 2zyl s LYS 194 Cb -0.13 -0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 35.98 2zyl s LYS 194 CO -0.13 0.05 -0.13 -0.80 -0.36 0.00 0.00 175.35 173.99 2zyl s ASN 195 N -0.12 4.18 -0.13 1.43 0.02 -0.48 -0.39 114.94 119.44 2zyl s ASN 195 Ca 0.00 -0.17 0.00 0.00 -1.02 0.00 0.00 52.86 51.68 2zyl s ASN 195 Cb -0.01 -0.91 0.02 0.00 0.02 0.00 0.00 41.25 40.37 2zyl s ASN 195 CO -0.00 0.34 -0.11 -0.69 0.02 0.00 0.00 177.10 176.66 2zyl s VAL 196 N -0.77 1.29 -0.14 1.60 1.01 -0.68 -1.82 120.40 120.89 2zyl s VAL 196 Ca 0.12 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2zyl s VAL 196 Cb -0.11 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2zyl s VAL 196 CO 0.01 0.41 -0.08 -0.36 0.00 0.00 0.00 175.10 175.09 2zyl s PHE 197 N 1.54 2.93 -0.25 5.22 0.08 0.18 -0.44 117.98 127.23 2zyl s PHE 197 Ca 0.04 -0.40 -0.18 0.00 0.12 0.00 0.00 56.93 56.51 2zyl s PHE 197 Cb -0.13 -1.89 0.07 0.00 -0.57 0.00 0.00 43.02 40.50 2zyl s PHE 197 CO -0.08 -0.06 0.63 -2.00 -0.10 0.00 0.00 175.22 173.60 2zyl s GLU 198 N 0.23 0.69 7.04 0.44 2.12 -0.13 -0.53 118.70 128.55 2zyl s GLU 198 Ca -0.05 1.01 0.00 0.00 0.36 0.00 0.00 54.97 56.29 2zyl s GLU 198 Cb -0.14 0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.47 2zyl s GLU 198 CO 0.04 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 2zyl n GLY 199 N 3.56 2.96 1.38 -1.50 0.00 0.71 -1.93 105.19 110.37 2zyl n GLY 199 Ca -0.17 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2zyl n GLY 199 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2zyl n HIS 200 N 13.71 1.08 -5.15 1.61 1.44 -1.26 -4.73 115.22 121.91 2zyl n HIS 200 Ca 0.00 -0.50 -0.31 0.00 -2.01 0.00 0.00 57.72 54.90 2zyl n HIS 200 Cb 0.00 -0.06 -0.17 0.00 0.12 0.00 0.00 29.99 29.88 2zyl n HIS 200 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2zyl s ILE 201 N -1.24 1.92 -0.09 0.61 1.01 -0.81 0.10 121.20 122.69 2zyl s ILE 201 Ca 0.48 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 60.21 2zyl s ILE 201 Cb 0.27 -1.65 -0.00 0.00 0.01 0.00 0.00 42.46 41.09 2zyl s ILE 201 CO 0.30 0.53 -0.24 0.00 0.00 0.00 0.00 174.94 175.54 2zyl s ALA 202 N 0.10 2.15 0.08 9.38 0.00 -0.95 -0.96 121.76 131.57 2zyl s ALA 202 Ca -0.10 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 50.95 2zyl s ALA 202 Cb -0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2zyl s ALA 202 CO 0.06 0.31 -0.18 -1.12 0.00 0.00 0.00 175.76 174.82 2zyl s SER 203 N 0.26 2.18 -0.10 0.00 0.01 0.41 -0.12 113.70 116.34 2zyl s SER 203 Ca -0.16 -0.63 0.02 0.00 1.31 0.00 0.00 55.95 56.49 2zyl s SER 203 Cb -0.17 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 65.96 2zyl s SER 203 CO 0.08 0.02 -0.16 -1.58 0.41 0.00 0.00 173.24 172.01 2zyl s GLN 204 N -1.73 2.26 -0.15 12.44 0.74 0.19 -1.68 119.66 131.72 2zyl s GLN 204 Ca 0.03 -0.58 0.00 0.00 0.05 0.00 0.00 55.36 54.86 2zyl s GLN 204 Cb -0.10 -1.87 -0.00 0.00 1.10 0.00 0.00 33.01 32.14 2zyl s GLN 204 CO 0.03 -0.02 -0.15 0.71 -0.55 0.00 0.00 175.29 175.31 2zyl s TYR 205 N 0.84 2.78 -0.01 1.67 2.02 0.47 -0.52 117.35 124.61 2zyl s TYR 205 Ca -0.10 -1.00 0.03 0.00 -0.37 0.00 0.00 57.07 55.63 2zyl s TYR 205 Cb -0.15 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.52 2zyl s TYR 205 CO 0.01 -0.45 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.28 2zyl s LEU 206 N 0.77 1.99 -0.13 -1.29 1.98 -0.42 -1.35 118.68 120.23 2zyl s LEU 206 Ca -0.06 -0.15 0.03 0.00 -2.89 0.00 0.00 54.13 51.06 2zyl s LEU 206 Cb -0.15 -0.44 0.01 0.00 0.66 0.00 0.00 46.19 46.26 2zyl s LEU 206 CO 0.01 0.10 -0.22 -2.28 -1.89 0.00 0.00 176.35 172.06 2zyl s HIS 207 N -0.15 2.65 -0.04 5.38 5.65 -0.68 -1.50 115.29 126.59 2zyl s HIS 207 Ca 0.03 -1.24 0.04 0.00 0.25 0.00 0.00 55.06 54.14 2zyl s HIS 207 Cb -0.04 -1.79 -0.00 0.00 -1.18 0.00 0.00 32.58 29.57 2zyl s HIS 207 CO -0.00 -0.55 -0.17 1.21 -0.65 0.00 0.00 174.74 174.57 2zyl s ASN 208 N 0.68 2.19 -0.12 9.88 2.47 -0.59 -0.34 114.94 129.12 2zyl s ASN 208 Ca -0.10 -0.36 -0.02 0.00 0.42 0.00 0.00 52.86 52.80 2zyl s ASN 208 Cb -0.16 -0.61 -0.03 0.00 -1.45 0.00 0.00 41.25 39.01 2zyl s ASN 208 CO 0.01 0.16 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.80 2zyl s VAL 209 N 0.03 3.77 0.35 -5.21 1.01 0.24 -1.07 120.40 119.52 2zyl s VAL 209 Ca -0.04 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2zyl s VAL 209 Cb -0.12 -2.61 -0.12 0.00 0.00 0.00 0.00 36.38 33.53 2zyl s VAL 209 CO 0.02 0.53 1.01 0.61 0.00 0.00 0.00 175.10 177.27 2zyl n GLY 210 N 3.08 -0.23 3.71 4.51 0.00 -0.90 0.14 105.19 115.50 2zyl n GLY 210 Ca -0.18 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2zyl n GLY 210 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zyl s ARG 211 N -1.76 4.56 0.42 1.61 0.52 -1.18 -4.72 118.95 118.39 2zyl s ARG 211 Ca 0.60 1.42 0.13 0.00 -0.52 0.00 0.00 55.73 57.36 2zyl s ARG 211 Cb -0.63 -3.46 0.98 0.00 0.52 0.00 0.00 34.95 32.36 2zyl s ARG 211 CO 0.59 -0.05 1.95 -1.35 0.02 0.00 0.00 175.30 176.46 2zyl h PRO 212 N 6.80 0.46 -0.00 3.54 0.11 -1.93 -2.95 132.00 138.03 2zyl h PRO 212 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zyl h PRO 212 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zyl h PRO 212 CO 0.75 0.31 -0.01 -0.40 -0.21 0.00 0.00 178.00 178.44 2zyl n ASP 213 N -4.48 0.03 -4.35 -2.05 3.85 -1.26 -3.95 116.55 104.34 2zyl n ASP 213 Ca 0.12 -0.17 -0.38 0.00 -0.71 0.00 0.00 54.79 53.65 2zyl n ASP 213 Cb 0.40 -0.27 -0.12 0.00 -1.35 0.00 0.00 41.12 39.78 2zyl n ASP 213 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 2zyl s VAL 214 N -2.57 4.16 0.00 2.12 -7.23 -1.12 -4.92 120.40 110.84 2zyl s VAL 214 Ca 0.28 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2zyl s VAL 214 Cb 0.20 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.92 2zyl s VAL 214 CO 0.46 -0.04 0.00 0.47 -0.31 0.00 0.00 175.10 175.69 2zyl n ASP 215 N 4.90 0.00 -1.42 4.85 10.43 -1.26 -3.73 116.55 130.32 2zyl n ASP 215 Ca -0.13 0.00 0.09 0.00 2.57 0.00 0.00 54.79 57.31 2zyl n ASP 215 Cb 0.47 0.00 0.33 0.00 1.84 0.00 0.00 41.12 43.76 2zyl n ASP 215 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2zyl n ASP 216 N -0.06 4.54 -0.44 -2.24 9.92 -1.26 -4.94 116.55 122.08 2zyl n ASP 216 Ca 0.00 -2.52 0.00 0.00 -0.53 0.00 0.00 54.79 51.74 2zyl n ASP 216 Cb 0.00 -0.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 2zyl n ASP 216 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2zyl n LEU 217 N 0.80 0.00 0.00 0.64 0.00 -1.24 -0.67 117.00 116.53 2zyl n LEU 217 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.25 2zyl n LEU 217 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.29 2zyl n LEU 217 CO 0.22 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.22 2zyl n GLY 218 N 0.00 -0.57 3.45 -3.96 0.00 -1.26 0.20 105.19 103.05 2zyl n GLY 218 Ca 0.00 0.52 -0.28 0.00 0.00 0.00 0.00 46.02 46.26 2zyl n GLY 218 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zyl s THR 219 N 0.72 2.00 -1.45 2.61 -1.32 -1.26 -4.91 115.64 112.03 2zyl s THR 219 Ca 0.00 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.39 2zyl s THR 219 Cb 0.00 -2.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.02 2zyl s THR 219 CO 0.00 -0.00 0.91 -1.20 -2.21 0.00 0.00 174.62 172.12 2zyl n SER 220 N -5.08 -5.83 0.00 8.08 7.64 -1.26 -4.82 113.62 112.34 2zyl n SER 220 Ca 0.02 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.41 2zyl n SER 220 Cb 0.54 -4.65 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 2zyl n SER 220 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zyl n TYR 221 N -4.71 0.00 -0.57 1.43 9.36 -1.25 -5.08 117.16 116.34 2zyl n TYR 221 Ca -0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.19 2zyl n TYR 221 Cb 0.57 0.02 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 2zyl n TYR 221 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zyl n GLY 222 N 0.00 1.45 0.10 2.98 0.00 0.54 -4.79 105.19 105.47 2zyl n GLY 222 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2zyl n GLY 222 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zyl n GLU 223 N 0.00 0.00 -2.60 1.61 2.13 -1.26 -4.86 120.64 115.66 2zyl n GLU 223 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 2zyl n GLU 223 Cb 0.00 -0.21 -0.05 0.00 0.27 0.00 0.00 31.44 31.46 2zyl n GLU 223 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zyl s ALA 224 N -1.53 3.05 -0.03 4.31 0.00 -1.25 -4.23 121.76 122.07 2zyl s ALA 224 Ca 0.00 0.63 0.07 0.00 0.00 0.00 0.00 51.96 52.66 2zyl s ALA 224 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 2zyl s ALA 224 CO 0.00 -0.15 -0.24 -1.01 0.00 0.00 0.00 175.76 174.36 2zyl s HIS 225 N -1.78 2.25 -0.09 0.00 3.76 -0.44 -2.11 115.29 116.89 2zyl s HIS 225 Ca 0.59 -0.52 0.02 0.00 -0.15 0.00 0.00 55.06 55.01 2zyl s HIS 225 Cb -0.19 -1.46 0.01 0.00 1.11 0.00 0.00 32.58 32.05 2zyl s HIS 225 CO 0.24 -0.10 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.71 2zyl s LEU 226 N -0.41 1.72 -0.19 0.89 0.20 -0.23 -0.52 118.68 120.14 2zyl s LEU 226 Ca 0.05 -0.38 -0.04 0.00 0.69 0.00 0.00 54.13 54.45 2zyl s LEU 226 Cb -0.11 -1.00 -0.02 0.00 -0.43 0.00 0.00 46.19 44.63 2zyl s LEU 226 CO 0.01 0.04 -0.04 -1.81 -0.29 0.00 0.00 176.35 174.26 2zyl s ASP 227 N 0.76 4.53 -0.10 3.68 1.01 0.22 -1.54 116.67 125.24 2zyl s ASP 227 Ca -0.12 -0.27 0.02 0.00 0.71 0.00 0.00 52.55 52.90 2zyl s ASP 227 Cb -0.16 -1.76 0.01 0.00 1.01 0.00 0.00 42.92 42.03 2zyl s ASP 227 CO 0.02 0.07 -0.16 -0.55 0.21 0.00 0.00 175.17 174.76 2zyl s SER 228 N 0.92 2.41 -0.17 0.27 0.15 -0.56 -1.43 113.70 115.29 2zyl s SER 228 Ca -0.00 -0.42 -0.02 0.00 0.70 0.00 0.00 55.95 56.20 2zyl s SER 228 Cb -0.15 -1.09 -0.01 0.00 -1.71 0.00 0.00 66.02 63.06 2zyl s SER 228 CO 0.01 0.05 -0.09 -1.61 1.20 0.00 0.00 173.24 172.81 2zyl s GLU 229 N 0.77 3.40 -0.09 5.44 8.01 -0.92 -1.30 118.70 134.01 2zyl s GLU 229 Ca -0.11 -0.65 0.01 0.00 0.01 0.00 0.00 54.97 54.23 2zyl s GLU 229 Cb -0.16 -2.82 0.02 0.00 -4.31 0.00 0.00 34.13 26.86 2zyl s GLU 229 CO 0.02 0.03 -0.11 0.00 0.01 0.00 0.00 175.26 175.21 2zyl s ALA 230 N 0.86 1.35 -0.05 5.21 0.00 0.32 -0.70 121.76 128.75 2zyl s ALA 230 Ca -0.02 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.45 2zyl s ALA 230 Cb -0.15 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2zyl s ALA 230 CO 0.01 -0.13 -0.14 -1.12 0.00 0.00 0.00 175.76 174.38 2zyl s SER 231 N 1.13 1.83 -0.24 0.00 0.01 -0.40 0.54 113.70 116.57 2zyl s SER 231 Ca -0.05 -0.30 -0.25 0.00 1.31 0.00 0.00 55.95 56.66 2zyl s SER 231 Cb -0.14 -0.65 -0.00 0.00 0.21 0.00 0.00 66.02 65.43 2zyl s SER 231 CO -0.02 0.09 0.84 -0.31 0.41 0.00 0.00 173.24 174.24 2zyl s TYR 232 N 0.33 3.31 -0.95 2.43 1.51 0.82 -1.11 117.35 123.69 2zyl s TYR 232 Ca -0.08 1.14 -0.15 0.00 -1.01 0.00 0.00 57.07 56.97 2zyl s TYR 232 Cb -0.13 -3.07 0.19 0.00 -0.11 0.00 0.00 41.96 38.85 2zyl s TYR 232 CO 0.03 -0.41 1.01 -0.06 -1.11 0.00 0.00 175.55 175.01 2zyl s PHE 233 N 2.87 3.60 0.00 2.71 0.40 0.30 -2.24 117.98 125.61 2zyl s PHE 233 Ca 0.35 -1.92 0.00 0.00 -0.60 0.00 0.00 56.93 54.77 2zyl s PHE 233 Cb -0.15 -4.03 0.00 0.00 0.51 0.00 0.00 43.02 39.35 2zyl s PHE 233 CO 0.07 -1.19 0.00 0.41 0.70 0.00 0.00 175.22 175.21 2zyl n GLY 234 N 4.30 -1.82 0.24 4.36 0.00 0.12 -4.43 105.19 107.96 2zyl n GLY 234 Ca 0.21 -1.58 0.14 0.00 0.00 0.00 0.00 46.02 44.80 2zyl n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zyl h PRO 235 N 0.00 0.00 0.00 1.61 0.13 -1.84 -3.38 132.00 128.52 2zyl h PRO 235 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zyl h PRO 235 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zyl h PRO 235 CO 0.00 0.04 -0.01 -1.13 -0.23 0.00 0.00 178.00 176.67 2zyl n SER 236 N -3.12 0.04 -3.98 1.44 3.41 -1.26 -5.02 113.62 105.12 2zyl n SER 236 Ca 0.02 -0.15 -0.29 0.00 -0.26 0.00 0.00 58.87 58.19 2zyl n SER 236 Cb 0.43 0.31 -0.16 0.00 -0.26 0.00 0.00 64.21 64.53 2zyl n SER 236 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2zyl s PHE 237 N -0.32 2.01 -0.14 7.33 5.36 -1.26 -2.22 117.98 128.74 2zyl s PHE 237 Ca 0.00 -1.15 0.00 0.00 -0.96 0.00 0.00 56.93 54.82 2zyl s PHE 237 Cb 0.00 -1.50 -0.01 0.00 -0.34 0.00 0.00 43.02 41.18 2zyl s PHE 237 CO 0.00 -0.64 -0.15 1.41 -1.46 0.00 0.00 175.22 174.38 2zyl s MET 238 N 1.54 3.29 -0.19 10.12 -2.45 0.53 -0.54 119.30 131.60 2zyl s MET 238 Ca 0.04 -0.73 -0.13 0.00 -1.25 0.00 0.00 55.69 53.62 2zyl s MET 238 Cb -0.13 -2.60 -0.05 0.00 1.25 0.00 0.00 34.83 33.29 2zyl s MET 238 CO -0.10 0.13 0.25 0.42 1.05 0.00 0.00 175.02 176.77 2zyl s ILE 239 N 0.54 5.33 -0.30 10.11 1.01 -0.27 -1.23 121.20 136.38 2zyl s ILE 239 Ca -0.09 0.42 -0.00 0.00 0.00 0.00 0.00 60.65 60.97 2zyl s ILE 239 Cb -0.16 -3.59 0.06 0.00 0.01 0.00 0.00 42.46 38.78 2zyl s ILE 239 CO 0.04 0.37 -0.01 0.21 0.00 0.00 0.00 174.94 175.55 2zyl s ASN 240 N 0.63 4.80 -0.31 3.58 2.47 0.17 -1.27 114.94 125.01 2zyl s ASN 240 Ca 0.13 -1.38 -0.25 0.00 0.42 0.00 0.00 52.86 51.78 2zyl s ASN 240 Cb -0.13 -1.68 0.01 0.00 -1.45 0.00 0.00 41.25 38.00 2zyl s ASN 240 CO 0.03 -0.26 0.88 0.26 -3.72 0.00 0.00 177.10 174.29 2zyl s TRP 241 N 1.19 3.19 -0.34 0.43 0.51 0.12 -0.83 118.94 123.22 2zyl s TRP 241 Ca -0.05 0.95 -0.03 0.00 -2.12 0.00 0.00 56.10 54.85 2zyl s TRP 241 Cb -0.20 -3.35 0.06 0.00 -0.81 0.00 0.00 33.47 29.17 2zyl s TRP 241 CO -0.02 -0.62 0.08 -0.51 -0.51 0.00 0.00 176.95 175.36 2zyl s LEU 242 N 3.16 4.35 -0.57 2.99 1.43 -0.04 -2.16 118.68 127.85 2zyl s LEU 242 Ca 0.37 -1.44 -0.05 0.00 -1.03 0.00 0.00 54.13 51.97 2zyl s LEU 242 Cb -0.14 -1.78 0.15 0.00 0.03 0.00 0.00 46.19 44.45 2zyl s LEU 242 CO 0.13 -0.35 0.40 -1.00 0.23 0.00 0.00 176.35 175.76 2zyl s HIS 243 N 1.26 3.49 0.36 0.29 3.76 -0.51 -0.70 115.29 123.23 2zyl s HIS 243 Ca -0.01 -2.42 0.08 0.00 -0.15 0.00 0.00 55.06 52.56 2zyl s HIS 243 Cb -0.20 -3.32 -0.05 0.00 1.11 0.00 0.00 32.58 30.11 2zyl s HIS 243 CO -0.01 -0.91 0.09 0.54 -0.85 0.00 0.00 174.74 173.60 2zyl s ASN 244 N 1.46 4.36 0.05 1.40 4.22 -0.78 -0.61 114.94 125.05 2zyl s ASN 244 Ca 0.13 -0.97 0.02 0.00 -2.14 0.00 0.00 52.86 49.89 2zyl s ASN 244 Cb -0.21 -0.56 -0.03 0.00 1.28 0.00 0.00 41.25 41.73 2zyl s ASN 244 CO -0.04 -0.34 -0.06 0.00 -2.04 0.00 0.00 177.10 174.62 2zyl s ARG 245 N -3.80 0.58 -0.50 3.55 1.70 0.32 -0.49 118.95 120.32 2zyl s ARG 245 Ca 0.37 -0.92 0.03 0.00 -0.47 0.00 0.00 55.73 54.75 2zyl s ARG 245 Cb 0.01 -0.17 0.16 0.00 -0.57 0.00 0.00 34.95 34.37 2zyl s ARG 245 CO 0.21 0.01 0.34 0.71 -1.08 0.00 0.00 175.30 175.48 2zyl s TYR 246 N -2.16 2.07 0.00 5.89 2.02 -0.91 -1.32 117.35 122.93 2zyl s TYR 246 Ca -0.04 -2.60 0.00 0.00 -0.37 0.00 0.00 57.07 54.06 2zyl s TYR 246 Cb -0.05 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 2zyl s TYR 246 CO -0.02 -0.74 0.00 0.41 -1.57 0.00 0.00 175.55 173.64 2zyl n GLY 247 N 2.93 1.48 0.06 0.71 0.00 -1.26 -2.74 105.19 106.37 2zyl n GLY 247 Ca 0.18 0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.33 2zyl n GLY 247 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zyl n ASN 248 N 8.81 0.59 -4.57 1.61 4.05 -1.26 -4.88 115.26 119.61 2zyl n ASN 248 Ca 0.00 -0.79 -0.42 0.00 0.45 0.00 0.00 54.58 53.82 2zyl n ASN 248 Cb 0.00 0.80 -0.03 0.00 1.23 0.00 0.00 39.78 41.79 2zyl n ASN 248 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2zyl s TYR 249 N -1.46 2.48 0.21 1.20 2.02 -1.11 -5.01 117.35 115.69 2zyl s TYR 249 Ca 0.04 0.36 -0.18 0.00 -0.37 0.00 0.00 57.07 56.92 2zyl s TYR 249 Cb 0.05 -4.51 -0.08 0.00 -0.40 0.00 0.00 41.96 37.03 2zyl s TYR 249 CO 0.25 -1.76 0.68 0.15 -1.57 0.00 0.00 175.55 173.31 2zyl s LYS 250 N 5.21 4.16 0.01 -0.62 3.01 -1.26 -2.15 119.74 128.11 2zyl s LYS 250 Ca 0.44 0.76 0.00 0.00 -1.01 0.00 0.00 55.97 56.16 2zyl s LYS 250 Cb -0.08 -2.85 -0.01 0.00 -1.01 0.00 0.00 37.83 33.88 2zyl s LYS 250 CO 0.24 0.39 -0.02 -1.54 0.51 0.00 0.00 175.35 174.92 2zyl s SER 251 N -1.73 0.22 -0.07 2.83 1.04 0.35 -4.99 113.70 111.36 2zyl s SER 251 Ca 0.43 -0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.61 2zyl s SER 251 Cb -0.16 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 2zyl s SER 251 CO 0.20 -0.17 -0.23 -1.61 0.98 0.00 0.00 173.24 172.41 2zyl s GLU 252 N -0.87 2.74 0.15 4.02 0.41 -1.26 -1.87 118.70 122.02 2zyl s GLU 252 Ca -0.09 -0.87 -0.04 0.00 -0.41 0.00 0.00 54.97 53.56 2zyl s GLU 252 Cb -0.06 -2.25 -0.03 0.00 -1.78 0.00 0.00 34.13 30.02 2zyl s GLU 252 CO -0.00 0.33 0.16 -1.54 -0.49 0.00 0.00 175.26 173.72 2zyl s SER 253 N -0.02 0.18 -0.08 -0.19 1.04 0.12 -1.83 113.70 112.92 2zyl s SER 253 Ca -0.07 -1.09 -0.00 0.00 0.48 0.00 0.00 55.95 55.26 2zyl s SER 253 Cb -0.15 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.36 2zyl s SER 253 CO 0.05 -0.82 -0.04 -0.63 0.98 0.00 0.00 173.24 172.78 2zyl s ILE 254 N -4.03 0.69 -0.15 -1.02 1.01 -0.59 -0.86 121.20 116.25 2zyl s ILE 254 Ca 0.23 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.73 2zyl s ILE 254 Cb 0.06 -0.76 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 2zyl s ILE 254 CO 0.02 0.30 -0.02 -0.22 0.00 0.00 0.00 174.94 175.02 2zyl s LEU 255 N 1.60 3.35 -0.23 2.97 2.96 -0.01 -2.42 118.68 126.90 2zyl s LEU 255 Ca 0.01 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.74 2zyl s LEU 255 Cb -0.13 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 2zyl s LEU 255 CO -0.05 0.18 0.14 -0.63 -1.32 0.00 0.00 176.35 174.68 2zyl s ILE 256 N 0.28 5.22 -0.28 6.68 -1.09 0.38 0.45 121.20 132.85 2zyl s ILE 256 Ca -0.02 0.13 -0.03 0.00 -2.23 0.00 0.00 60.65 58.50 2zyl s ILE 256 Cb -0.14 -3.42 0.03 0.00 -1.58 0.00 0.00 42.46 37.35 2zyl s ILE 256 CO 0.02 0.36 -0.00 0.21 -1.23 0.00 0.00 174.94 174.30 2zyl s ASN 257 N 0.99 4.70 0.07 3.58 2.47 -0.37 -2.20 114.94 124.17 2zyl s ASN 257 Ca 0.07 -0.94 -0.04 0.00 0.42 0.00 0.00 52.86 52.37 2zyl s ASN 257 Cb -0.13 -1.74 -0.03 0.00 -1.45 0.00 0.00 41.25 37.90 2zyl s ASN 257 CO 0.04 -0.19 0.05 0.00 -3.72 0.00 0.00 177.10 173.28 2zyl s HIS 259 N -3.90 0.34 -0.02 0.00 -3.43 -0.94 0.19 115.29 107.51 2zyl s HIS 259 Ca 0.07 -0.70 -0.06 0.00 -0.80 0.00 0.00 55.06 53.57 2zyl s HIS 259 Cb 0.07 -0.00 0.01 0.00 -1.43 0.00 0.00 32.58 31.22 2zyl s HIS 259 CO -0.10 -0.75 0.13 1.52 -2.00 0.00 0.00 174.74 173.55 2zyl s TYR 260 N -3.96 -0.03 0.24 0.38 -0.85 -0.30 -4.53 117.35 108.30 2zyl s TYR 260 Ca 0.16 0.07 -0.30 0.00 -0.52 0.00 0.00 57.07 56.48 2zyl s TYR 260 Cb 0.03 -0.01 -0.09 0.00 0.38 0.00 0.00 41.96 42.27 2zyl s TYR 260 CO -0.00 -0.19 1.02 -1.25 -1.52 0.00 0.00 175.55 173.61 2zyl s PRO 261 N -0.77 4.73 -0.20 -3.49 0.04 -1.26 -0.41 135.00 133.64 2zyl s PRO 261 Ca -0.09 1.63 -0.09 0.00 0.04 0.00 0.00 61.00 62.50 2zyl s PRO 261 Cb -0.05 -3.25 -0.20 0.00 0.04 0.00 0.00 34.50 31.04 2zyl s PRO 261 CO 0.01 0.33 0.07 0.28 0.04 0.00 0.00 177.00 177.72 2zyl n VAL 262 N 1.59 1.62 -4.15 -0.36 0.31 -0.53 -1.02 118.33 115.78 2zyl n VAL 262 Ca -0.01 -0.46 -0.14 0.00 -0.01 0.00 0.00 64.34 63.72 2zyl n VAL 262 Cb 0.46 -1.75 -0.07 0.00 -0.91 0.00 0.00 33.84 31.58 2zyl n VAL 262 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2zyl s THR 263 N -2.50 0.00 -2.00 2.52 2.01 -0.82 0.04 115.64 114.89 2zyl s THR 263 Ca -0.30 -1.78 0.23 0.00 0.31 0.00 0.00 61.69 60.15 2zyl s THR 263 Cb 0.08 -2.50 0.66 0.00 0.01 0.00 0.00 72.50 70.76 2zyl s THR 263 CO 0.64 0.00 1.82 0.00 -0.69 0.00 0.00 174.62 176.40 2zyl n GLN 264 N -0.46 0.88 -0.62 4.92 1.13 -1.26 -3.36 117.38 118.60 2zyl n GLN 264 Ca 0.02 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.11 2zyl n GLN 264 Cb 0.63 -1.42 0.03 0.00 0.11 0.00 0.00 30.24 29.60 2zyl n GLN 264 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2zyl n ASN 265 N -0.92 0.56 -3.59 1.08 5.15 -1.26 -4.09 115.26 112.20 2zyl n ASN 265 Ca 0.17 -2.22 -0.12 0.00 -0.60 0.00 0.00 54.58 51.82 2zyl n ASN 265 Cb 0.08 -0.26 -0.06 0.00 -0.53 0.00 0.00 39.78 39.01 2zyl n ASN 265 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2zyl s SER 266 N -1.52 -0.50 0.19 1.20 1.04 -0.79 -0.52 113.70 112.80 2zyl s SER 266 Ca 0.12 0.76 -0.18 0.00 0.48 0.00 0.00 55.95 57.13 2zyl s SER 266 Cb 0.12 0.69 0.03 0.00 0.10 0.00 0.00 66.02 66.97 2zyl s SER 266 CO -0.03 -0.32 0.52 0.72 0.98 0.00 0.00 173.24 175.11 2zyl s PHE 267 N -0.48 -0.14 -0.18 5.02 -0.71 -0.88 -1.46 117.98 119.15 2zyl s PHE 267 Ca -0.02 -0.20 -0.07 0.00 -1.04 0.00 0.00 56.93 55.60 2zyl s PHE 267 Cb -0.02 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 42.14 2zyl s PHE 267 CO 0.01 -0.90 0.05 0.08 -1.34 0.00 0.00 175.22 173.11 2zyl s VAL 268 N -3.87 4.64 -0.18 -2.49 1.01 0.45 -0.81 120.40 119.15 2zyl s VAL 268 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2zyl s VAL 268 Cb -0.01 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2zyl s VAL 268 CO -0.04 0.46 0.00 -0.22 0.00 0.00 0.00 175.10 175.30 2zyl s LEU 269 N 0.42 3.38 0.18 3.92 0.20 -0.05 -1.15 118.68 125.59 2zyl s LEU 269 Ca 0.02 -0.11 0.09 0.00 0.69 0.00 0.00 54.13 54.82 2zyl s LEU 269 Cb -0.13 -1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 43.75 2zyl s LEU 269 CO 0.01 0.12 -0.19 -1.10 -0.29 0.00 0.00 176.35 174.90 2zyl s GLN 270 N 0.65 1.35 -0.10 1.98 -0.21 0.13 0.02 119.66 123.48 2zyl s GLN 270 Ca -0.00 -1.46 -0.09 0.00 0.02 0.00 0.00 55.36 53.83 2zyl s GLN 270 Cb -0.14 -1.46 0.03 0.00 1.00 0.00 0.00 33.01 32.43 2zyl s GLN 270 CO 0.02 0.30 0.26 1.67 -2.12 0.00 0.00 175.29 175.42 2zyl s TRP 271 N -2.02 -0.29 0.07 0.91 -2.14 -0.14 -1.98 118.94 113.35 2zyl s TRP 271 Ca 0.18 0.70 0.06 0.00 2.66 0.00 0.00 56.10 59.70 2zyl s TRP 271 Cb -0.06 0.10 -0.03 0.00 -3.10 0.00 0.00 33.47 30.38 2zyl s TRP 271 CO 0.08 -0.14 -0.17 0.20 -2.66 0.00 0.00 176.95 174.26 2zyl s GLY 272 N 0.15 1.00 -0.04 3.67 0.00 -0.93 0.42 107.32 111.59 2zyl s GLY 272 Ca -0.00 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2zyl s GLY 272 CO 0.00 -1.05 -0.02 -1.34 0.00 0.00 0.00 173.10 170.69 2zyl s VAL 273 N -1.09 0.37 0.06 1.40 -7.23 -0.09 -0.47 120.40 113.34 2zyl s VAL 273 Ca 0.03 -0.01 0.08 0.00 -1.81 0.00 0.00 61.98 60.26 2zyl s VAL 273 Cb -0.09 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 2zyl s VAL 273 CO 0.03 0.19 -0.20 0.27 -0.31 0.00 0.00 175.10 175.08 2zyl s ILE 274 N 1.05 2.63 0.09 -0.62 -4.36 -1.01 -2.32 121.20 116.65 2zyl s ILE 274 Ca -0.09 -1.31 0.08 0.00 -0.26 0.00 0.00 60.65 59.06 2zyl s ILE 274 Cb -0.14 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.43 2zyl s ILE 274 CO -0.01 0.29 -0.20 0.68 0.24 0.00 0.00 174.94 175.94 2zyl s VAL 275 N -0.94 1.66 -0.07 8.37 -7.23 -1.26 -1.53 120.40 119.39 2zyl s VAL 275 Ca 0.14 -1.44 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 2zyl s VAL 275 Cb -0.10 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 2zyl s VAL 275 CO 0.05 -0.01 1.43 -0.70 -0.31 0.00 0.00 175.10 175.57 2zyl s GLU 276 N -1.71 4.24 0.12 4.82 2.12 -0.76 -0.62 118.70 126.90 2zyl s GLU 276 Ca 0.06 1.93 -0.31 0.00 0.36 0.00 0.00 54.97 57.01 2zyl s GLU 276 Cb -0.10 -3.75 -0.09 0.00 0.26 0.00 0.00 34.13 30.45 2zyl s GLU 276 CO 0.03 -0.69 1.51 0.15 -0.54 0.00 0.00 175.26 175.72 2zyl s LYS 277 N 3.21 4.25 0.15 4.30 1.02 -0.68 -4.75 119.74 127.24 2zyl s LYS 277 Ca 0.64 2.22 -0.31 0.00 0.02 0.00 0.00 55.97 58.54 2zyl s LYS 277 Cb -0.29 -3.30 -0.10 0.00 -0.52 0.00 0.00 37.83 33.63 2zyl s LYS 277 CO 0.24 -0.57 1.55 -2.14 -0.92 0.00 0.00 175.35 173.52 2zyl s PRO 278 N 1.48 4.23 -0.47 -1.68 0.02 -1.26 -4.96 135.00 132.36 2zyl s PRO 278 Ca 0.68 2.32 -0.15 0.00 0.02 0.00 0.00 61.00 63.88 2zyl s PRO 278 Cb -0.40 -3.22 0.08 0.00 0.02 0.00 0.00 34.50 30.99 2zyl s PRO 278 CO 0.31 -0.60 0.39 0.15 -0.33 0.00 0.00 177.00 176.91 2zyl s LYS 279 N 1.31 2.93 0.00 5.54 1.02 -1.26 -4.85 119.74 124.43 2zyl s LYS 279 Ca 0.70 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 55.29 2zyl s LYS 279 Cb -0.42 -4.10 0.00 0.00 -0.52 0.00 0.00 37.83 32.78 2zyl s LYS 279 CO 0.31 -1.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.11 2zyl n GLY 280 N 5.17 3.24 0.00 -3.33 0.00 -1.26 -5.13 105.19 103.88 2zyl n GLY 280 Ca -0.12 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2zyl n GLY 280 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2zyl n MET 281 N 0.00 0.00 0.00 1.61 0.00 -1.26 -5.17 117.12 112.30 2zyl n MET 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2zyl n MET 281 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2zyl n MET 281 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2zyl n SER 282 N 0.00 0.00 -3.66 6.12 2.88 -1.26 -4.52 113.62 113.18 2zyl n SER 282 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2zyl n SER 282 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2zyl n SER 282 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2zyl n MET 285 N -1.11 1.69 -0.04 -1.46 0.00 -1.26 -5.14 117.12 109.81 2zyl n MET 285 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.70 57.79 2zyl n MET 285 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 33.22 33.67 2zyl n MET 285 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2zyl n THR 286 N -0.32 0.10 -0.11 1.12 -2.24 -1.26 -3.87 114.28 107.70 2zyl n THR 286 Ca 0.00 -0.15 -0.06 0.00 -2.27 0.00 0.00 64.05 61.57 2zyl n THR 286 Cb 0.00 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.35 2zyl n THR 286 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zyl h ASP 287 N 0.95 0.79 -0.69 3.42 3.32 -1.98 -2.97 116.42 119.26 2zyl h ASP 287 Ca 0.00 -0.23 0.14 0.00 0.02 0.00 0.00 57.03 56.96 2zyl h ASP 287 Cb 0.21 -0.21 -0.10 0.00 0.22 0.00 0.00 39.33 39.44 2zyl h ASP 287 CO 0.00 0.91 0.17 0.11 -1.72 0.00 0.00 179.24 178.71 2zyl h LYS 288 N 0.73 0.27 0.12 3.56 6.56 -2.01 -1.75 116.57 124.05 2zyl h LYS 288 Ca 0.13 -0.02 -0.28 0.00 -1.06 0.00 0.00 60.65 59.42 2zyl h LYS 288 Cb 0.58 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2zyl h LYS 288 CO 0.04 0.18 -1.30 1.25 -2.06 0.00 0.00 179.45 177.55 2zyl h LEU 289 N 0.28 0.38 -0.88 2.94 6.46 -1.83 -3.11 115.31 119.55 2zyl h LEU 289 Ca 0.38 -0.44 -0.05 0.00 -0.12 0.00 0.00 57.88 57.66 2zyl h LEU 289 Cb 0.62 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 2zyl h LEU 289 CO -0.47 1.35 0.28 0.28 -0.62 0.00 0.00 178.44 179.26 2zyl h SER 290 N 0.07 1.02 -0.50 1.25 0.02 -1.34 -2.07 113.55 112.00 2zyl h SER 290 Ca -0.15 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 60.68 2zyl h SER 290 Cb 1.97 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 64.22 2zyl h SER 290 CO 0.19 0.91 0.33 0.03 -1.14 0.00 0.00 176.83 177.15 2zyl h ARG 291 N 1.08 0.48 -0.12 3.45 3.08 -1.32 -1.24 114.38 119.79 2zyl h ARG 291 Ca 0.25 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 2zyl h ARG 291 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2zyl h ARG 291 CO -0.02 0.32 -0.38 0.28 -1.07 0.00 0.00 179.97 179.10 2zyl h VAL 292 N 0.50 1.38 -0.75 2.04 2.07 -1.38 -1.71 116.25 118.40 2zyl h VAL 292 Ca 0.21 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 2zyl h VAL 292 Cb 0.20 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2zyl h VAL 292 CO -0.05 0.50 0.37 -0.26 0.02 0.00 0.00 177.57 178.15 2zyl h PHE 293 N 0.05 1.07 -0.06 1.57 0.04 -1.08 -2.72 116.94 115.80 2zyl h PHE 293 Ca -0.01 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.63 2zyl h PHE 293 Cb 1.01 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2zyl h PHE 293 CO 0.11 0.77 -0.27 1.15 -0.60 0.00 0.00 178.31 179.47 2zyl h THR 294 N 1.07 1.44 0.00 -1.55 2.02 -1.26 -2.87 112.91 111.76 2zyl h THR 294 Ca 0.26 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.75 2zyl h THR 294 Cb 0.10 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2zyl h THR 294 CO -0.03 0.48 0.00 -0.08 0.37 0.00 0.00 175.52 176.26 2zyl h GLU 295 N -0.22 0.00 0.05 6.66 4.57 -1.25 -1.24 114.58 123.15 2zyl h GLU 295 Ca -0.02 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.01 2zyl h GLU 295 Cb 0.92 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 2zyl h GLU 295 CO 0.06 0.00 -0.78 0.78 -1.18 0.00 0.00 179.01 177.89 2zyl h GLY 296 N 1.34 0.11 1.00 1.92 0.00 -1.42 -0.61 103.07 105.41 2zyl h GLY 296 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2zyl h GLY 296 CO 0.00 0.26 0.37 -0.24 0.00 0.00 0.00 176.54 176.93 2zyl h VAL 297 N -0.75 1.19 -0.53 4.60 3.04 -1.39 -2.58 116.25 119.83 2zyl h VAL 297 Ca -0.18 -0.44 0.11 0.00 -1.01 0.00 0.00 66.70 65.17 2zyl h VAL 297 Cb 1.35 0.33 -0.10 0.00 -2.01 0.00 0.00 31.29 30.86 2zyl h VAL 297 CO -0.02 0.20 -0.09 -1.28 -1.01 0.00 0.00 177.57 175.37 2zyl h SER 298 N 0.87 -0.41 -0.48 3.17 0.87 -1.25 -0.91 113.55 115.40 2zyl h SER 298 Ca 0.23 0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.90 2zyl h SER 298 Cb -0.00 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2zyl h SER 298 CO -0.04 -0.15 0.17 0.07 -0.53 0.00 0.00 176.83 176.35 2zyl h LYS 299 N 0.03 0.80 -0.47 2.24 5.09 -0.99 -0.14 116.57 123.13 2zyl h LYS 299 Ca 0.26 -0.14 0.03 0.00 0.09 0.00 0.00 60.65 60.90 2zyl h LYS 299 Cb 0.40 -0.13 -0.04 0.00 0.10 0.00 0.00 32.23 32.56 2zyl h LYS 299 CO -0.52 0.69 0.25 0.78 -2.09 0.00 0.00 179.45 178.56 2zyl h GLY 300 N 0.94 0.66 0.98 0.07 0.00 -1.01 -2.32 103.07 102.39 2zyl h GLY 300 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2zyl h GLY 300 CO -0.01 0.13 0.04 -2.75 0.00 0.00 0.00 176.54 173.95 2zyl h PHE 301 N 0.50 0.07 0.00 5.60 3.04 -0.82 -2.90 116.94 122.43 2zyl h PHE 301 Ca 0.20 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.15 2zyl h PHE 301 Cb 0.09 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.57 2zyl h PHE 301 CO -0.09 0.04 0.11 -0.07 -2.02 0.00 0.00 178.31 176.29 2zyl h LEU 302 N 0.08 0.00 -0.20 0.59 -0.00 -0.79 -1.48 115.31 113.51 2zyl h LEU 302 Ca 0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.70 2zyl h LEU 302 Cb -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 2zyl h LEU 302 CO -0.02 0.00 -0.93 0.06 -0.00 0.00 0.00 178.44 177.56 2zyl h GLN 303 N 0.00 0.13 -0.18 1.13 3.07 -1.20 -2.72 115.11 115.34 2zyl h GLN 303 Ca 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 58.65 58.57 2zyl h GLN 303 Cb 0.23 0.05 -0.01 0.00 0.08 0.00 0.00 27.48 27.83 2zyl h GLN 303 CO 0.00 0.96 0.08 -0.44 0.09 0.00 0.00 178.83 179.52 2zyl h ASP 304 N 0.06 0.24 -0.99 0.06 3.45 -1.34 -3.15 116.42 114.76 2zyl h ASP 304 Ca -0.04 -0.15 0.18 0.00 0.43 0.00 0.00 57.03 57.45 2zyl h ASP 304 Cb 1.59 -0.06 -0.10 0.00 -0.56 0.00 0.00 39.33 40.20 2zyl h ASP 304 CO 0.14 0.32 0.61 0.58 -1.57 0.00 0.00 179.24 179.32 2zyl h VAL 305 N 0.14 0.73 -0.84 -1.35 2.07 -1.38 -0.47 116.25 115.15 2zyl h VAL 305 Ca 0.06 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2zyl h VAL 305 Cb 0.15 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 29.80 2zyl h VAL 305 CO -0.01 0.13 0.55 -0.33 0.02 0.00 0.00 177.57 177.94 2zyl h GLU 306 N 0.73 0.98 0.08 1.57 4.39 -1.45 0.31 114.58 121.19 2zyl h GLU 306 Ca 0.55 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 60.19 2zyl h GLU 306 Cb 0.90 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2zyl h GLU 306 CO -0.33 0.65 -0.04 0.82 -1.16 0.00 0.00 179.01 178.95 2zyl h ILE 307 N 1.01 1.17 -0.78 3.13 1.08 -1.14 -3.30 117.51 118.69 2zyl h ILE 307 Ca 0.34 -1.40 0.13 0.00 -0.39 0.00 0.00 64.86 63.55 2zyl h ILE 307 Cb 0.08 2.01 -0.05 0.00 -3.07 0.00 0.00 36.82 35.79 2zyl h ILE 307 CO -0.11 0.32 0.51 -0.50 -0.69 0.00 0.00 178.15 177.68 2zyl h TRP 308 N -0.80 0.60 0.00 1.37 6.55 -1.00 0.04 115.95 122.71 2zyl h TRP 308 Ca -0.01 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 2zyl h TRP 308 Cb 0.60 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 28.71 2zyl h TRP 308 CO 0.13 0.24 -0.01 0.87 -1.05 0.00 0.00 178.44 178.62 2zyl h LYS 309 N 0.52 0.00 -1.70 0.49 1.57 -1.05 -3.34 116.57 113.07 2zyl h LYS 309 Ca 0.38 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.68 2zyl h LYS 309 Cb 0.73 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.64 2zyl h LYS 309 CO -0.14 0.01 -1.05 0.72 -0.57 0.00 0.00 179.45 178.41 2zyl n HIS 310 N -3.10 1.48 -3.54 -1.35 8.25 -0.00 -5.07 115.22 111.88 2zyl n HIS 310 Ca -0.01 -3.46 -0.14 0.00 -0.26 0.00 0.00 57.72 53.85 2zyl n HIS 310 Cb 0.24 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 30.92 2zyl n HIS 310 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2zyl s LYS 311 N -2.93 1.08 0.35 -0.41 -2.85 -1.22 -4.97 119.74 108.78 2zyl s LYS 311 Ca 0.39 -0.17 0.08 0.00 -1.00 0.00 0.00 55.97 55.26 2zyl s LYS 311 Cb 0.38 0.50 -0.03 0.00 -2.06 0.00 0.00 37.83 36.61 2zyl s LYS 311 CO -0.07 -0.40 0.24 -0.08 0.10 0.00 0.00 175.35 175.14 2zyl s THR 312 N -2.41 3.23 0.06 3.79 -1.32 -1.26 -5.00 115.64 112.72 2zyl s THR 312 Ca -0.05 -1.51 -0.18 0.00 -1.21 0.00 0.00 61.69 58.74 2zyl s THR 312 Cb -0.01 -3.08 -0.06 0.00 -1.51 0.00 0.00 72.50 67.84 2zyl s THR 312 CO -0.01 -0.16 0.52 -0.60 -2.21 0.00 0.00 174.62 172.16 2zyl s ARG 313 N -3.94 4.10 -0.35 7.08 3.52 -1.26 -5.05 118.95 123.05 2zyl s ARG 313 Ca 0.40 0.63 -0.10 0.00 -0.13 0.00 0.00 55.73 56.53 2zyl s ARG 313 Cb -0.04 -3.21 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 2zyl s ARG 313 CO 0.25 0.64 0.18 0.42 -0.81 0.00 0.00 175.30 175.98 2zyl s ILE 314 N -1.13 4.51 0.16 4.11 -1.09 -1.26 -4.43 121.20 122.07 2zyl s ILE 314 Ca 0.28 -0.71 -0.06 0.00 -2.23 0.00 0.00 60.65 57.93 2zyl s ILE 314 Cb -0.18 -3.43 -0.10 0.00 -1.58 0.00 0.00 42.46 37.16 2zyl s ILE 314 CO 0.17 -0.11 1.42 -0.78 -1.23 0.00 0.00 174.94 174.42 2zyl h ASP 315 N 8.38 0.69 -2.38 3.58 3.58 -1.94 -3.36 116.42 124.97 2zyl h ASP 315 Ca -0.28 -0.42 -0.60 0.00 0.42 0.00 0.00 57.03 56.15 2zyl h ASP 315 Cb 1.12 -0.20 -0.42 0.00 1.72 0.00 0.00 39.33 41.55 2zyl h ASP 315 CO 0.64 1.17 -0.65 -3.20 -2.88 0.00 0.00 179.24 174.33 2zyl n ASN 316 N -3.92 3.14 -4.79 2.28 5.15 -1.26 -5.01 115.26 110.85 2zyl n ASN 316 Ca -0.05 -3.29 -0.34 0.00 -0.60 0.00 0.00 54.58 50.30 2zyl n ASN 316 Cb 0.68 -0.68 -0.02 0.00 -0.53 0.00 0.00 39.78 39.22 2zyl n ASN 316 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2zyl s PRO 317 N -2.05 3.64 -0.33 1.20 0.04 -1.26 -5.00 135.00 131.24 2zyl s PRO 317 Ca 0.36 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 2zyl s PRO 317 Cb 0.10 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.58 2zyl s PRO 317 CO -0.06 -0.58 1.29 -1.17 0.04 0.00 0.00 177.00 176.52 2zyl s LEU 318 N -3.58 3.83 0.01 -3.56 0.20 -1.26 -5.03 118.68 109.28 2zyl s LEU 318 Ca 0.69 1.10 0.06 0.00 0.69 0.00 0.00 54.13 56.67 2zyl s LEU 318 Cb -0.19 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.00 2zyl s LEU 318 CO 0.23 -1.13 -0.17 -0.76 -0.29 0.00 0.00 176.35 174.24 2zyl s LEU 319 N 4.48 2.65 0.39 -0.68 1.43 -1.26 -5.13 118.68 120.55 2zyl s LEU 319 Ca 0.56 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 53.40 2zyl s LEU 319 Cb -0.15 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 2zyl s LEU 319 CO 0.24 0.29 0.43 0.68 0.23 0.00 0.00 176.35 178.23 2zyl s VAL 320 N -0.85 3.09 0.25 -1.59 -7.23 -1.26 -5.03 120.40 107.79 2zyl s VAL 320 Ca 0.13 -1.20 -0.03 0.00 -1.81 0.00 0.00 61.98 59.08 2zyl s VAL 320 Cb -0.11 -3.08 0.23 0.00 0.56 0.00 0.00 36.38 33.98 2zyl s VAL 320 CO 0.03 -0.05 1.76 -0.08 -0.31 0.00 0.00 175.10 176.46 2zyl h GLU 321 N 0.93 0.58 0.00 4.82 4.81 -2.01 -1.17 114.58 122.53 2zyl h GLU 321 Ca -0.42 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2zyl h GLU 321 Cb 1.27 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2zyl h GLU 321 CO 0.53 0.38 0.00 0.39 -0.73 0.00 0.00 179.01 179.58 2zyl n GLU 322 N -4.89 0.09 0.23 1.92 4.71 -1.26 -2.05 120.64 119.39 2zyl n GLU 322 Ca 0.15 0.55 0.09 0.00 -0.01 0.00 0.00 57.16 57.94 2zyl n GLU 322 Cb 0.40 -1.77 0.56 0.00 -1.01 0.00 0.00 31.44 29.61 2zyl n GLU 322 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2zyl h ASP 323 N 0.00 0.00 0.00 1.62 3.32 -1.57 -3.44 116.42 116.36 2zyl h ASP 323 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zyl h ASP 323 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2zyl h ASP 323 CO 0.00 0.21 0.00 0.61 -1.72 0.00 0.00 179.24 178.34 2zyl n GLY 324 N -0.42 1.72 2.21 2.75 0.00 -0.87 -4.22 105.19 106.35 2zyl n GLY 324 Ca -0.01 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 2zyl n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyl n ALA 325 N 9.93 5.92 -0.18 4.61 0.00 -1.26 -4.71 120.51 134.81 2zyl n ALA 325 Ca 0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 53.44 49.93 2zyl n ALA 325 Cb 0.00 -1.38 0.09 0.00 0.00 0.00 0.00 19.45 18.16 2zyl n ALA 325 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zyl h VAL 326 N 1.27 0.65 -0.28 0.00 2.07 -1.90 -0.71 116.25 117.36 2zyl h VAL 326 Ca 0.54 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.88 2zyl h VAL 326 Cb 1.14 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2zyl h VAL 326 CO 1.33 0.04 -0.26 1.88 0.02 0.00 0.00 177.57 180.57 2zyl h TYR 327 N 0.22 0.63 -0.02 1.57 0.05 -1.96 -2.45 116.97 115.00 2zyl h TYR 327 Ca 0.28 -0.14 -0.20 0.00 0.05 0.00 0.00 58.73 58.72 2zyl h TYR 327 Cb 0.41 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 2zyl h TYR 327 CO -0.26 0.77 -0.86 1.96 -1.05 0.00 0.00 178.16 178.72 2zyl h GLN 328 N 0.49 0.35 -0.29 4.88 7.50 -1.72 -0.57 115.11 125.75 2zyl h GLN 328 Ca 0.07 -0.35 -0.04 0.00 0.50 0.00 0.00 58.65 58.83 2zyl h GLN 328 Cb 0.71 0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.32 2zyl h GLN 328 CO 0.05 1.02 0.04 1.25 -1.50 0.00 0.00 178.83 179.70 2zyl h LEU 329 N 0.21 0.47 -0.60 1.46 7.12 -1.12 -1.80 115.31 121.05 2zyl h LEU 329 Ca -0.05 -0.26 -0.02 0.00 0.13 0.00 0.00 57.88 57.67 2zyl h LEU 329 Cb 1.47 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 41.45 2zyl h LEU 329 CO 0.14 0.61 0.28 0.03 -0.13 0.00 0.00 178.44 179.37 2zyl h ARG 330 N 0.30 0.87 -0.94 1.25 3.08 -1.36 -1.64 114.38 115.93 2zyl h ARG 330 Ca 0.09 -0.13 0.07 0.00 0.07 0.00 0.00 59.98 60.07 2zyl h ARG 330 Cb 0.35 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 2zyl h ARG 330 CO 0.01 0.71 0.61 -0.09 -1.07 0.00 0.00 179.97 180.14 2zyl h ARG 331 N 0.82 1.04 -0.39 0.04 2.43 -1.11 -1.87 114.38 115.34 2zyl h ARG 331 Ca 0.20 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2zyl h ARG 331 Cb 0.14 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2zyl h ARG 331 CO -0.02 0.69 0.21 2.35 -1.51 0.00 0.00 179.97 181.68 2zyl h TRP 332 N 1.08 0.55 -0.01 2.20 7.01 -0.97 -3.17 115.95 122.64 2zyl h TRP 332 Ca 0.41 -0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.26 2zyl h TRP 332 Cb 0.20 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 2zyl h TRP 332 CO -0.00 0.44 -0.58 -0.92 -2.79 0.00 0.00 178.44 174.58 2zyl h TYR 333 N 0.50 0.04 -1.12 2.65 3.20 -0.96 -2.81 116.97 118.47 2zyl h TYR 333 Ca 0.14 -0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.31 2zyl h TYR 333 Cb 0.08 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.27 2zyl h TYR 333 CO -0.02 0.61 0.77 0.93 -1.64 0.00 0.00 178.16 178.81 2zyl h GLU 334 N 0.02 0.16 -0.81 1.82 5.08 -1.31 -2.90 114.58 116.64 2zyl h GLU 334 Ca -0.01 -0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.52 2zyl h GLU 334 Cb 1.04 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 2zyl h GLU 334 CO 0.08 0.11 0.54 -0.56 -1.00 0.00 0.00 179.01 178.18 2zyl h GLN 335 N 0.17 0.34 0.00 2.33 3.07 -1.61 0.14 115.11 119.55 2zyl h GLN 335 Ca 0.58 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.30 2zyl h GLN 335 Cb 1.94 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 29.43 2zyl h GLN 335 CO -0.15 0.23 0.00 1.19 0.09 0.00 0.00 178.83 180.19 2zyl n PHE 336 N -4.47 0.00 0.09 0.06 3.72 -1.10 -3.25 117.46 112.51 2zyl n PHE 336 Ca 0.16 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.57 2zyl n PHE 336 Cb 0.63 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2zyl n PHE 336 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zyl n TYR 337 N -1.21 0.00 -4.21 1.38 4.02 0.46 -0.62 117.16 116.99 2zyl n TYR 337 Ca 0.15 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.77 2zyl n TYR 337 Cb 0.18 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.42 2zyl n TYR 337 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2zyl s VAL 338 N -0.41 3.70 0.26 -0.72 -7.23 -1.10 -4.97 120.40 109.94 2zyl s VAL 338 Ca 0.02 -1.43 -0.30 0.00 -1.81 0.00 0.00 61.98 58.46 2zyl s VAL 338 Cb 0.02 -2.86 -0.14 0.00 0.56 0.00 0.00 36.38 33.96 2zyl s VAL 338 CO 0.04 -0.11 1.17 0.47 -0.31 0.00 0.00 175.10 176.36 2zyl n ASP 339 N -0.12 1.85 -0.23 4.85 10.43 -1.26 -4.86 116.55 127.21 2zyl n ASP 339 Ca -0.10 1.17 0.25 0.00 2.57 0.00 0.00 54.79 58.69 2zyl n ASP 339 Cb 0.55 -1.33 0.63 0.00 1.84 0.00 0.00 41.12 42.81 2zyl n ASP 339 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2zyl h VAL 340 N 2.44 0.57 0.00 2.53 2.07 -1.99 0.58 116.25 122.45 2zyl h VAL 340 Ca -0.42 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2zyl h VAL 340 Cb 1.32 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2zyl h VAL 340 CO 0.66 0.03 0.00 0.00 0.02 0.00 0.00 177.57 178.28 2zyl h ALA 341 N 1.57 1.00 -0.57 1.67 0.00 -1.99 -3.13 119.26 117.81 2zyl h ALA 341 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2zyl h ALA 341 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2zyl h ALA 341 CO -0.10 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.90 2zyl n ASP 342 N -2.58 3.61 -4.72 0.00 8.00 0.20 -4.96 116.55 116.11 2zyl n ASP 342 Ca 0.02 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.12 2zyl n ASP 342 Cb 0.31 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 2zyl n ASP 342 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zyl s ILE 343 N -1.09 3.45 0.09 0.53 1.01 -1.18 -4.94 121.20 119.07 2zyl s ILE 343 Ca 0.41 1.05 -0.21 0.00 0.00 0.00 0.00 60.65 61.90 2zyl s ILE 343 Cb 0.22 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.95 2zyl s ILE 343 CO 0.29 0.08 0.63 -0.54 0.00 0.00 0.00 174.94 175.40 2zyl s LYS 344 N 1.05 4.31 0.33 2.79 -0.14 -1.26 -5.00 119.74 121.81 2zyl s LYS 344 Ca 0.63 0.85 0.11 0.00 -1.36 0.00 0.00 55.97 56.20 2zyl s LYS 344 Cb -0.35 -3.25 0.99 0.00 -1.68 0.00 0.00 37.83 33.54 2zyl s LYS 344 CO 0.30 0.61 1.64 -1.35 -0.76 0.00 0.00 175.35 175.79 2zyl h PRO 345 N 4.55 0.21 0.00 -1.68 0.11 -2.00 -1.57 132.00 131.62 2zyl h PRO 345 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zyl h PRO 345 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zyl h PRO 345 CO 0.64 0.14 -0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 2zyl n GLU 346 N -5.17 0.12 0.21 1.05 0.00 -1.26 -0.55 120.64 115.04 2zyl n GLU 346 Ca 0.29 0.10 0.06 0.00 0.00 0.00 0.00 57.16 57.61 2zyl n GLU 346 Cb 0.93 -1.64 0.44 0.00 0.00 0.00 0.00 31.44 31.17 2zyl n GLU 346 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2zyl h MET 347 N 0.00 0.00 0.00 3.44 2.86 -1.53 -3.38 114.93 116.32 2zyl h MET 347 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zyl h MET 347 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2zyl h MET 347 CO 0.00 0.31 -0.59 1.55 1.06 0.00 0.00 176.91 179.24 2zyl n VAL 348 N -3.83 0.00 -2.14 -2.22 3.14 -0.80 -4.12 118.33 108.35 2zyl n VAL 348 Ca -0.01 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.02 2zyl n VAL 348 Cb 0.39 0.06 0.01 0.00 -1.06 0.00 0.00 33.84 33.25 2zyl n VAL 348 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2zyl s GLU 349 N -1.28 3.24 -0.12 1.45 0.41 0.29 -0.20 118.70 122.49 2zyl s GLU 349 Ca 0.00 1.52 -0.36 0.00 -0.41 0.00 0.00 54.97 55.72 2zyl s GLU 349 Cb 0.00 -2.00 -0.14 0.00 -1.78 0.00 0.00 34.13 30.22 2zyl s GLU 349 CO 0.00 -0.92 1.76 -2.13 -0.49 0.00 0.00 175.26 173.47 2zyl n ARG 350 N -1.60 1.73 -4.78 1.61 0.63 -1.26 -4.60 116.66 108.40 2zyl n ARG 350 Ca 0.11 0.63 -0.26 0.00 -0.92 0.00 0.00 57.85 57.41 2zyl n ARG 350 Cb 0.51 -2.40 -0.16 0.00 0.45 0.00 0.00 32.46 30.86 2zyl n ARG 350 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2zyl s PHE 351 N 3.28 1.72 0.04 -0.14 5.36 0.31 -4.99 117.98 123.56 2zyl s PHE 351 Ca 0.93 -0.61 0.05 0.00 -0.96 0.00 0.00 56.93 56.34 2zyl s PHE 351 Cb -0.85 -1.20 -0.02 0.00 -0.34 0.00 0.00 43.02 40.61 2zyl s PHE 351 CO 0.55 -0.26 -0.15 -1.21 -1.46 0.00 0.00 175.22 172.69 2zyl s GLU 352 N 0.39 0.99 -0.13 10.12 2.02 -1.26 -0.65 118.70 130.18 2zyl s GLU 352 Ca -0.12 -0.77 -0.07 0.00 0.02 0.00 0.00 54.97 54.04 2zyl s GLU 352 Cb -0.15 -1.01 0.05 0.00 0.10 0.00 0.00 34.13 33.13 2zyl s GLU 352 CO 0.04 0.25 0.31 -1.50 0.02 0.00 0.00 175.26 174.38 2zyl s ILE 353 N -0.83 -0.05 -0.14 -1.63 2.07 -0.76 -5.01 121.20 114.86 2zyl s ILE 353 Ca 0.02 0.13 -0.15 0.00 -1.41 0.00 0.00 60.65 59.24 2zyl s ILE 353 Cb -0.08 -0.47 -0.05 0.00 0.13 0.00 0.00 42.46 42.00 2zyl s ILE 353 CO 0.01 0.05 0.35 -0.70 -1.91 0.00 0.00 174.94 172.75 2zyl s GLU 354 N 1.35 4.25 -0.18 3.50 2.12 -1.26 -1.38 118.70 127.10 2zyl s GLU 354 Ca -0.09 0.21 -0.16 0.00 0.36 0.00 0.00 54.97 55.30 2zyl s GLU 354 Cb -0.10 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 2zyl s GLU 354 CO -0.10 0.24 0.38 0.08 -0.54 0.00 0.00 175.26 175.32 2zyl s VAL 355 N 0.42 5.23 -0.18 3.70 1.01 0.16 -4.99 120.40 125.75 2zyl s VAL 355 Ca 0.20 0.70 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 2zyl s VAL 355 Cb -0.14 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2zyl s VAL 355 CO 0.06 0.30 1.64 -0.62 0.00 0.00 0.00 175.10 176.48 2zyl s ASP 356 N 0.84 6.43 0.00 3.32 2.15 -1.26 -4.23 116.67 123.91 2zyl s ASP 356 Ca 0.19 1.79 0.17 0.00 0.43 0.00 0.00 52.55 55.13 2zyl s ASP 356 Cb -0.14 -2.53 0.20 0.00 -0.30 0.00 0.00 42.92 40.14 2zyl s ASP 356 CO 0.07 -1.19 1.10 0.35 -0.17 0.00 0.00 175.17 175.33 2zyl n THR 357 N 6.20 0.20 0.05 1.71 -2.24 -1.26 -4.72 114.28 114.23 2zyl n THR 357 Ca 0.19 -0.60 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 2zyl n THR 357 Cb 0.45 1.18 -0.07 0.00 -2.10 0.00 0.00 70.33 69.78 2zyl n THR 357 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2zyl h LYS 358 N 3.24 -0.05 -0.70 -0.78 1.57 -1.90 -0.74 116.57 117.21 2zyl h LYS 358 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2zyl h LYS 358 Cb 0.73 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2zyl h LYS 358 CO 0.00 0.00 0.41 0.00 -0.57 0.00 0.00 179.45 179.30 2zyl h ARG 359 N -0.08 0.95 -0.44 3.15 3.08 -2.00 -2.05 114.38 116.99 2zyl h ARG 359 Ca -0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2zyl h ARG 359 Cb 0.07 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2zyl h ARG 359 CO 0.01 0.68 0.24 0.00 -1.07 0.00 0.00 179.97 179.83 2zyl h ALA 360 N 1.22 0.56 -0.75 0.04 0.00 -1.85 -0.63 119.26 117.84 2zyl h ALA 360 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zyl h ALA 360 Cb -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2zyl h ALA 360 CO -0.05 0.08 0.38 -0.91 0.00 0.00 0.00 179.25 178.76 2zyl h ASN 361 N 0.57 0.95 -0.51 0.00 2.35 -0.99 0.16 115.58 118.11 2zyl h ASN 361 Ca 0.15 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 2zyl h ASN 361 Cb 0.05 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2zyl h ASN 361 CO -0.03 0.79 -0.16 1.05 -1.65 0.00 0.00 177.43 177.44 2zyl h GLU 362 N 1.06 1.02 -0.92 0.81 4.11 -0.96 0.59 114.58 120.30 2zyl h GLU 362 Ca 0.26 -0.40 0.06 0.00 0.07 0.00 0.00 59.36 59.35 2zyl h GLU 362 Cb 0.07 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 2zyl h GLU 362 CO -0.04 1.09 0.58 0.35 0.07 0.00 0.00 179.01 181.06 2zyl h PHE 363 N 0.89 1.08 0.05 2.06 3.57 -0.70 -2.09 116.94 121.80 2zyl h PHE 363 Ca 0.13 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.39 2zyl h PHE 363 Cb 0.73 -0.35 0.02 0.00 2.79 0.00 0.00 35.95 39.14 2zyl h PHE 363 CO 0.05 0.56 -1.11 -1.49 -2.23 0.00 0.00 178.31 174.10 2zyl h TRP 364 N 1.07 0.90 -0.75 0.41 6.55 -0.29 -2.24 115.95 121.59 2zyl h TRP 364 Ca 0.39 -0.52 -0.00 0.00 0.95 0.00 0.00 58.89 59.71 2zyl h TRP 364 Cb 0.14 -0.09 -0.04 0.00 -0.86 0.00 0.00 29.16 28.32 2zyl h TRP 364 CO -0.02 1.36 0.47 -0.91 -1.05 0.00 0.00 178.44 178.29 2zyl h ASN 365 N 0.29 0.89 -0.79 -3.49 -0.26 -0.88 0.38 115.58 111.72 2zyl h ASN 365 Ca -0.14 -0.05 0.09 0.00 -0.56 0.00 0.00 56.30 55.64 2zyl h ASN 365 Cb 1.77 -0.22 -0.07 0.00 -1.06 0.00 0.00 38.32 38.73 2zyl h ASN 365 CO 0.21 0.68 0.45 0.00 -1.06 0.00 0.00 177.43 177.70 2zyl h ALA 366 N 1.25 1.12 -0.15 -0.83 0.00 -1.28 0.29 119.26 119.65 2zyl h ALA 366 Ca 0.27 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 2zyl h ALA 366 Cb -0.06 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zyl h ALA 366 CO -0.05 0.07 -0.63 1.49 0.00 0.00 0.00 179.25 180.14 2zyl h GLU 367 N 0.76 0.70 -0.27 0.00 4.81 -0.96 0.16 114.58 119.77 2zyl h GLU 367 Ca 0.38 -0.54 0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2zyl h GLU 367 Cb 0.35 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 2zyl h GLU 367 CO -0.24 1.16 0.04 0.28 -0.73 0.00 0.00 179.01 179.51 2zyl h VAL 368 N 0.39 0.85 0.16 0.32 2.07 0.05 -1.46 116.25 118.64 2zyl h VAL 368 Ca -0.03 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2zyl h VAL 368 Cb 1.26 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2zyl h VAL 368 CO 0.13 0.02 -0.18 -0.33 0.02 0.00 0.00 177.57 177.24 2zyl h GLU 369 N 0.13 -0.36 -1.07 1.57 4.39 -0.32 -2.47 114.58 116.45 2zyl h GLU 369 Ca 0.13 0.02 0.29 0.00 0.34 0.00 0.00 59.36 60.14 2zyl h GLU 369 Cb 0.14 0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 28.77 2zyl h GLU 369 CO -0.18 -0.24 0.68 -0.22 -1.16 0.00 0.00 179.01 177.89 2zyl h LYS 370 N -0.38 0.36 0.03 2.33 3.64 -0.52 -2.55 116.57 119.49 2zyl h LYS 370 Ca 0.01 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.12 2zyl h LYS 370 Cb 0.36 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2zyl h LYS 370 CO -0.05 0.24 -0.98 -0.91 -2.27 0.00 0.00 179.45 175.47 2zyl h ASN 371 N 0.37 0.81 0.18 4.20 2.35 -0.81 -3.29 115.58 119.39 2zyl h ASN 371 Ca 0.63 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2zyl h ASN 371 Cb 1.63 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.75 2zyl h ASN 371 CO -0.34 1.48 -0.18 0.00 -1.65 0.00 0.00 177.43 176.74 2zyl n LEU 372 N -3.94 1.08 -0.37 1.61 -0.00 -1.05 -3.02 117.00 111.31 2zyl n LEU 372 Ca -0.12 -0.29 0.00 0.00 -0.00 0.00 0.00 56.01 55.60 2zyl n LEU 372 Cb 0.86 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 44.18 2zyl n LEU 372 CO 0.54 0.19 0.14 1.17 -0.00 0.00 0.00 177.39 179.43 2zyl n LYS 373 N -0.48 0.44 0.00 1.47 3.00 -0.99 -5.12 118.16 116.49 2zyl n LYS 373 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 2zyl n LYS 373 Cb 0.34 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.21 2zyl n LYS 373 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85