#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1n s LYS 12 N 0.00 3.03 0.60 -0.52 3.01 -1.26 -4.87 119.74 119.72 1z1n s LYS 12 Ca 0.00 -2.77 0.30 0.00 -1.01 0.00 0.00 55.97 52.49 1z1n s LYS 12 Cb 0.00 -3.96 1.70 0.00 -1.01 0.00 0.00 37.83 34.57 1z1n s LYS 12 CO 0.00 -1.22 2.11 -0.39 0.51 0.00 0.00 175.35 176.35 1z1n h VAL 13 N 4.77 0.42 -0.00 3.17 -1.51 -1.91 0.18 116.25 121.37 1z1n h VAL 13 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1z1n h VAL 13 Cb 0.92 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1z1n h VAL 13 CO 0.77 0.00 -0.03 -0.90 -1.23 0.00 0.00 177.57 176.18 1z1n n ASP 14 N -3.71 0.03 -4.67 4.19 5.75 -1.26 -3.98 116.55 112.91 1z1n n ASP 14 Ca 0.01 0.41 -0.42 0.00 -0.01 0.00 0.00 54.79 54.77 1z1n n ASP 14 Cb 0.31 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 39.93 1z1n n ASP 14 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z1n s ALA 15 N -2.97 3.63 -0.20 2.12 0.00 0.54 -2.19 121.76 122.69 1z1n s ALA 15 Ca 0.15 0.99 -0.03 0.00 0.00 0.00 0.00 51.96 53.07 1z1n s ALA 15 Cb 0.19 -3.73 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1z1n s ALA 15 CO 0.53 -1.32 -0.06 0.42 0.00 0.00 0.00 175.76 175.34 1z1n s ILE 16 N 3.70 3.36 -0.72 0.00 1.01 -0.07 -4.37 121.20 124.12 1z1n s ILE 16 Ca 0.73 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 60.65 1z1n s ILE 16 Cb -0.35 -2.51 0.07 0.00 0.01 0.00 0.00 42.46 39.69 1z1n s ILE 16 CO 0.30 0.45 1.04 -0.69 0.00 0.00 0.00 174.94 176.03 1z1n s VAL 17 N 1.22 4.31 -0.57 2.92 1.01 -1.26 -1.50 120.40 126.52 1z1n s VAL 17 Ca 0.03 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 1z1n s VAL 17 Cb -0.14 -4.74 0.00 0.00 0.00 0.00 0.00 36.38 31.50 1z1n s VAL 17 CO -0.02 -1.52 1.58 -0.63 0.00 0.00 0.00 175.10 174.51 1z1n s ILE 18 N 4.07 3.61 -0.13 2.22 1.01 -1.24 -4.75 121.20 125.99 1z1n s ILE 18 Ca 0.26 0.47 0.16 0.00 0.00 0.00 0.00 60.65 61.54 1z1n s ILE 18 Cb -0.14 -4.25 0.41 0.00 0.01 0.00 0.00 42.46 38.49 1z1n s ILE 18 CO 0.07 -1.08 1.20 -0.90 0.00 0.00 0.00 174.94 174.22 1z1n n ASP 19 N 10.64 1.45 -0.31 3.58 5.68 -1.26 -4.13 116.55 132.20 1z1n n ASP 19 Ca 0.15 -3.19 0.13 0.00 -0.50 0.00 0.00 54.79 51.39 1z1n n ASP 19 Cb 0.50 -0.44 0.28 0.00 -1.14 0.00 0.00 41.12 40.32 1z1n n ASP 19 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1z1n h THR 20 N 3.15 0.19 0.00 2.12 2.02 -2.02 -0.39 112.91 117.98 1z1n h THR 20 Ca -0.08 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1z1n h THR 20 Cb 1.32 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1z1n h THR 20 CO 0.03 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.94 1z1n n ALA 21 N -2.88 2.39 1.23 6.16 0.00 -1.26 -3.63 120.51 122.53 1z1n n ALA 21 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1z1n n ALA 21 Cb 0.71 -1.00 0.44 0.00 0.00 0.00 0.00 19.45 19.60 1z1n n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1n n ALA 22 N -0.23 3.03 0.25 0.00 0.00 -0.16 -3.18 120.51 120.22 1z1n n ALA 22 Ca 0.00 -0.33 0.15 0.00 0.00 0.00 0.00 53.44 53.25 1z1n n ALA 22 Cb 0.11 -1.21 0.74 0.00 0.00 0.00 0.00 19.45 19.10 1z1n n ALA 22 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1z1n h VAL 23 N 0.71 0.00 -0.01 0.00 -1.51 -1.80 -0.17 116.25 113.47 1z1n h VAL 23 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1z1n h VAL 23 Cb 0.46 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1z1n h VAL 23 CO 0.00 0.00 -0.06 0.49 -1.23 0.00 0.00 177.57 176.77 1z1n n PHE 24 N -2.53 0.00 0.00 5.19 3.01 -1.19 -5.07 117.46 116.88 1z1n n PHE 24 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1z1n n PHE 24 Cb 0.09 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 1z1n n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z1n n GLY 25 N 1.21 -0.15 3.53 1.37 0.00 -0.08 -5.06 105.19 106.01 1z1n n GLY 25 Ca 0.18 -2.27 -0.45 0.00 0.00 0.00 0.00 46.02 43.47 1z1n n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z1n n LYS 26 N -0.15 0.91 -2.32 1.61 4.81 -1.26 -4.59 118.16 117.17 1z1n n LYS 26 Ca 0.00 0.32 -0.33 0.00 -0.87 0.00 0.00 58.31 57.43 1z1n n LYS 26 Cb 0.00 -1.57 -0.02 0.00 0.02 0.00 0.00 35.03 33.46 1z1n n LYS 26 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1z1n s LEU 27 N 1.27 3.65 -0.10 3.14 1.43 -1.26 -4.98 118.68 121.82 1z1n s LEU 27 Ca 0.60 1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 1z1n s LEU 27 Cb -0.76 -4.53 -0.27 0.00 0.03 0.00 0.00 46.19 40.65 1z1n s LEU 27 CO 0.59 -0.86 0.48 -0.33 0.23 0.00 0.00 176.35 176.46 1z1n h GLU 28 N 0.94 0.28 -6.19 1.70 5.08 -1.98 -3.48 114.58 110.92 1z1n h GLU 28 Ca -0.48 -0.48 -0.54 0.00 -1.00 0.00 0.00 59.36 56.86 1z1n h GLU 28 Cb 1.21 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.58 1z1n h GLU 28 CO 0.59 1.23 -0.54 -0.65 -1.00 0.00 0.00 179.01 178.64 1z1n s GLN 29 N -2.53 2.94 0.37 2.33 -1.52 -1.26 -5.11 119.66 114.89 1z1n s GLN 29 Ca -0.20 -0.93 -0.23 0.00 -1.95 0.00 0.00 55.36 52.04 1z1n s GLN 29 Cb 0.06 -2.63 -0.15 0.00 -0.22 0.00 0.00 33.01 30.07 1z1n s GLN 29 CO 0.78 0.45 0.28 -2.30 -0.25 0.00 0.00 175.29 174.25 1z1n n PRO 30 N -0.73 0.15 -2.12 2.91 -0.01 -1.26 -4.94 135.00 129.00 1z1n n PRO 30 Ca -0.08 0.05 -0.37 0.00 -0.01 0.00 0.00 63.50 63.09 1z1n n PRO 30 Cb 0.56 -1.13 0.01 0.00 -0.01 0.00 0.00 33.50 32.93 1z1n n PRO 30 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 1z1n s GLY 31 N -0.98 2.78 0.52 -1.23 0.00 -1.19 -4.52 107.32 102.70 1z1n s GLY 31 Ca 0.61 1.02 -0.18 0.00 0.00 0.00 0.00 44.72 46.18 1z1n s GLY 31 CO 0.60 1.47 1.02 0.14 0.00 0.00 0.00 173.10 176.34 1z1n s VAL 32 N -1.52 4.08 -0.33 1.40 1.01 -1.26 -1.10 120.40 122.68 1z1n s VAL 32 Ca 0.68 1.10 -0.00 0.00 0.00 0.00 0.00 61.98 63.77 1z1n s VAL 32 Cb -0.31 -3.52 0.14 0.00 0.00 0.00 0.00 36.38 32.68 1z1n s VAL 32 CO 0.37 -0.46 0.25 -0.69 0.00 0.00 0.00 175.10 174.56 1z1n s VAL 33 N -2.34 -0.11 0.12 2.92 1.01 -1.24 -3.59 120.40 117.17 1z1n s VAL 33 Ca 0.63 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 1z1n s VAL 33 Cb -0.13 -0.95 -0.06 0.00 0.00 0.00 0.00 36.38 35.23 1z1n s VAL 33 CO 0.28 -0.76 0.94 0.12 0.00 0.00 0.00 175.10 175.68 1z1n s PHE 34 N 1.57 3.82 -0.38 5.22 5.36 -0.56 -4.88 117.98 128.14 1z1n s PHE 34 Ca 0.15 1.79 -0.09 0.00 -0.96 0.00 0.00 56.93 57.82 1z1n s PHE 34 Cb -0.18 -3.03 0.05 0.00 -0.34 0.00 0.00 43.02 39.52 1z1n s PHE 34 CO -0.13 0.24 0.19 0.71 -1.46 0.00 0.00 175.22 174.77 1z1n s TYR 35 N -0.13 3.29 0.31 10.12 1.51 -1.26 -0.89 117.35 130.29 1z1n s TYR 35 Ca 0.46 -1.34 0.12 0.00 -1.01 0.00 0.00 57.07 55.29 1z1n s TYR 35 Cb -0.23 -2.58 0.52 0.00 -0.11 0.00 0.00 41.96 39.56 1z1n s TYR 35 CO 0.30 -0.75 1.70 1.25 -1.11 0.00 0.00 175.55 176.94 1z1n h HIS 36 N 8.35 0.00 0.16 2.71 2.76 -1.83 -3.05 115.15 124.24 1z1n h HIS 36 Ca -0.23 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 57.70 1z1n h HIS 36 Cb 1.09 0.00 0.03 0.00 1.55 0.00 0.00 27.41 30.07 1z1n h HIS 36 CO 0.59 0.51 -1.04 0.93 -1.30 0.00 0.00 177.93 177.62 1z1n h GLU 37 N 0.00 0.42 -0.69 5.26 5.08 -1.94 0.33 114.58 123.04 1z1n h GLU 37 Ca -0.01 -0.67 0.15 0.00 -1.00 0.00 0.00 59.36 57.84 1z1n h GLU 37 Cb 0.91 0.24 -0.12 0.00 0.50 0.00 0.00 28.75 30.28 1z1n h GLU 37 CO 0.07 1.31 0.01 0.87 -1.00 0.00 0.00 179.01 180.26 1z1n h LYS 38 N -0.12 0.11 -0.25 2.33 1.57 -1.96 0.14 116.57 118.40 1z1n h LYS 38 Ca -0.17 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1z1n h LYS 38 Cb 1.79 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.07 1z1n h LYS 38 CO 0.20 0.07 -0.13 0.45 -0.57 0.00 0.00 179.45 179.47 1z1n h HIS 39 N 0.12 0.61 -0.18 -1.35 3.86 -1.52 -1.70 115.15 114.98 1z1n h HIS 39 Ca 0.37 -0.15 -0.17 0.00 -1.16 0.00 0.00 60.37 59.26 1z1n h HIS 39 Cb 0.63 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1z1n h HIS 39 CO -0.39 0.79 -0.57 1.79 0.86 0.00 0.00 177.93 180.41 1z1n h THR 40 N 0.25 1.32 0.57 2.45 1.35 -0.16 0.30 112.91 119.00 1z1n h THR 40 Ca 0.05 -1.82 -0.02 0.00 -0.55 0.00 0.00 66.41 64.07 1z1n h THR 40 Cb 0.64 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 1z1n h THR 40 CO 0.04 0.57 -0.38 0.74 -0.25 0.00 0.00 175.52 176.24 1z1n h THR 41 N 0.44 0.23 -0.55 6.82 2.02 -0.81 -1.42 112.91 119.64 1z1n h THR 41 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1z1n h THR 41 Cb 1.12 0.23 -0.09 0.00 -1.74 0.00 0.00 68.15 67.68 1z1n h THR 41 CO 0.11 0.00 0.04 0.00 0.37 0.00 0.00 175.52 176.04 1z1n h ALA 42 N -0.59 0.57 -0.00 6.16 0.00 -1.15 -2.33 119.26 121.91 1z1n h ALA 42 Ca -0.07 0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1z1n h ALA 42 Cb 0.75 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1z1n h ALA 42 CO 0.05 -0.36 -0.81 -0.07 0.00 0.00 0.00 179.25 178.06 1z1n h LEU 43 N 0.16 0.09 -0.68 0.00 3.38 -0.90 -2.85 115.31 114.50 1z1n h LEU 43 Ca 0.28 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1z1n h LEU 43 Cb 0.43 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1z1n h LEU 43 CO -0.43 0.86 -0.53 -0.33 0.09 0.00 0.00 178.44 178.09 1z1n h GLU 44 N 0.04 0.00 0.22 1.13 4.39 -1.13 -0.99 114.58 118.24 1z1n h GLU 44 Ca -0.02 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.69 1z1n h GLU 44 Cb 1.42 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.04 1z1n h GLU 44 CO 0.11 0.53 -0.26 0.87 -1.16 0.00 0.00 179.01 179.10 1z1n h LYS 45 N 0.00 -0.52 -0.19 2.33 1.57 -1.29 -3.00 116.57 115.48 1z1n h LYS 45 Ca -0.01 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1z1n h LYS 45 Cb 1.10 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1z1n h LYS 45 CO 0.07 -0.34 0.00 -1.33 -0.57 0.00 0.00 179.45 177.28 1z1n n MET 46 N -5.38 0.39 -4.08 3.15 2.81 -0.99 -4.73 117.12 108.29 1z1n n MET 46 Ca -0.08 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.48 1z1n n MET 46 Cb 0.29 -1.09 -0.00 0.00 -0.71 0.00 0.00 33.22 31.70 1z1n n MET 46 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z1n n ALA 47 N -0.11 -1.30 -3.71 3.04 0.00 -1.13 -4.97 120.51 112.32 1z1n n ALA 47 Ca 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 1z1n n ALA 47 Cb 0.05 -3.85 -0.16 0.00 0.00 0.00 0.00 19.45 15.49 1z1n n ALA 47 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z1n s LYS 48 N -6.78 2.99 0.00 0.00 3.01 -0.41 -5.04 119.74 113.51 1z1n s LYS 48 Ca 0.68 -0.84 0.00 0.00 -1.01 0.00 0.00 55.97 54.80 1z1n s LYS 48 Cb -0.36 -2.43 0.00 0.00 -1.01 0.00 0.00 37.83 34.03 1z1n s LYS 48 CO 0.88 -0.04 0.00 -0.40 0.51 0.00 0.00 175.35 176.31 1z1n n ASP 49 N 4.13 0.00 0.16 2.83 5.68 -1.26 -3.69 116.55 124.40 1z1n n ASP 49 Ca -0.20 -0.27 0.01 0.00 -0.50 0.00 0.00 54.79 53.82 1z1n n ASP 49 Cb 0.51 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.76 1z1n n ASP 49 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z1n n THR 51 N -3.93 1.28 0.04 0.00 -2.24 -1.26 -0.73 114.28 107.44 1z1n n THR 51 Ca -0.01 0.60 0.18 0.00 -2.27 0.00 0.00 64.05 62.54 1z1n n THR 51 Cb 0.51 -1.58 0.68 0.00 -2.10 0.00 0.00 70.33 67.84 1z1n n THR 51 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1z1n h SER 52 N 0.00 0.00 0.00 3.42 0.02 -1.89 -3.29 113.55 111.82 1z1n h SER 52 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z1n h SER 52 Cb 0.05 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1z1n h SER 52 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1z1n s HIS 54 N -0.17 0.73 0.13 0.00 3.76 -0.81 -0.23 115.29 118.70 1z1n s HIS 54 Ca 0.00 -0.21 -0.31 0.00 -0.15 0.00 0.00 55.06 54.39 1z1n s HIS 54 Cb 0.00 -0.75 -0.10 0.00 1.11 0.00 0.00 32.58 32.84 1z1n s HIS 54 CO 0.00 -0.28 1.66 0.08 -0.85 0.00 0.00 174.74 175.36 1z1n s VAL 55 N 1.50 2.68 -0.30 -0.90 1.01 -1.26 -4.15 120.40 118.98 1z1n s VAL 55 Ca -0.02 0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.20 1z1n s VAL 55 Cb -0.13 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1z1n s VAL 55 CO -0.03 0.01 0.15 -0.70 0.00 0.00 0.00 175.10 174.53 1z1n s GLU 56 N 1.96 3.47 -0.41 2.72 2.12 -1.26 -0.60 118.70 126.69 1z1n s GLU 56 Ca 0.74 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 55.44 1z1n s GLU 56 Cb -0.43 -3.56 0.11 0.00 0.26 0.00 0.00 34.13 30.51 1z1n s GLU 56 CO 0.33 -0.36 0.17 0.99 -0.54 0.00 0.00 175.26 175.85 1z1n s THR 57 N 1.64 2.87 -1.03 -1.70 2.01 0.33 -4.76 115.64 115.00 1z1n s THR 57 Ca 0.05 -2.37 -0.02 0.00 0.31 0.00 0.00 61.69 59.66 1z1n s THR 57 Cb -0.17 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1z1n s THR 57 CO 0.07 -0.68 0.88 -0.62 -0.69 0.00 0.00 174.62 173.57 1z1n n GLU 58 N 4.22 -4.26 0.00 4.92 1.02 -1.26 -2.97 120.64 122.31 1z1n n GLU 58 Ca 0.02 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 1z1n n GLU 58 Cb 0.40 -5.52 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 1z1n n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z1n n GLY 59 N -1.18 1.76 3.66 0.62 0.00 -1.26 -4.98 105.19 103.81 1z1n n GLY 59 Ca -0.17 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1z1n n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z1n s LYS 60 N 0.00 4.24 0.46 1.61 2.20 -1.16 -4.98 119.74 122.11 1z1n s LYS 60 Ca 0.00 1.55 -0.22 0.00 -0.36 0.00 0.00 55.97 56.94 1z1n s LYS 60 Cb 0.00 -3.72 -0.08 0.00 -1.51 0.00 0.00 37.83 32.52 1z1n s LYS 60 CO 0.00 -0.69 1.08 -0.51 -0.36 0.00 0.00 175.35 174.87 1z1n s LEU 61 N 3.41 3.97 0.13 5.43 1.02 -1.26 -0.51 118.68 130.87 1z1n s LEU 61 Ca 0.51 2.08 -0.14 0.00 0.02 0.00 0.00 54.13 56.61 1z1n s LEU 61 Cb -0.19 -4.37 -0.07 0.00 0.02 0.00 0.00 46.19 41.58 1z1n s LEU 61 CO 0.12 -0.78 0.53 -0.55 0.02 0.00 0.00 176.35 175.69 1z1n s SER 62 N -1.67 6.80 0.00 2.29 0.15 0.23 -4.93 113.70 116.57 1z1n s SER 62 Ca 0.64 1.04 0.18 0.00 0.70 0.00 0.00 55.95 58.50 1z1n s SER 62 Cb -0.22 -2.27 0.49 0.00 -1.71 0.00 0.00 66.02 62.31 1z1n s SER 62 CO 0.27 0.12 1.41 0.49 1.20 0.00 0.00 173.24 176.72 1z1n n PHE 63 N 0.86 0.73 -1.77 3.44 3.01 -1.26 -4.23 117.46 118.23 1z1n n PHE 63 Ca -0.06 -0.48 -0.39 0.00 1.01 0.00 0.00 57.45 57.53 1z1n n PHE 63 Cb 0.52 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 40.01 1z1n n PHE 63 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1z1n s LYS 64 N -1.02 3.34 -0.41 -1.08 1.02 -1.26 -4.99 119.74 115.34 1z1n s LYS 64 Ca 0.37 2.32 -0.29 0.00 0.02 0.00 0.00 55.97 58.40 1z1n s LYS 64 Cb 0.20 -2.41 0.02 0.00 -0.52 0.00 0.00 37.83 35.11 1z1n s LYS 64 CO 0.26 -1.06 1.25 0.12 -0.92 0.00 0.00 175.35 175.00 1z1n s PHE 65 N -1.26 2.68 -1.40 3.18 5.36 -1.26 -4.44 117.98 120.84 1z1n s PHE 65 Ca 0.68 0.78 -0.07 0.00 -0.96 0.00 0.00 56.93 57.35 1z1n s PHE 65 Cb -0.42 -4.23 0.04 0.00 -0.34 0.00 0.00 43.02 38.07 1z1n s PHE 65 CO 0.52 -1.54 0.92 0.00 -1.46 0.00 0.00 175.22 173.66 1z1n n ALA 66 N 8.04 -1.60 -3.61 11.12 0.00 0.68 -4.93 120.51 130.20 1z1n n ALA 66 Ca 0.14 0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.63 1z1n n ALA 66 Cb 0.48 -3.60 -0.02 0.00 0.00 0.00 0.00 19.45 16.31 1z1n n ALA 66 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z1n s ARG 67 N -6.24 0.21 -0.03 0.00 1.70 -1.26 -4.96 118.95 108.35 1z1n s ARG 67 Ca 0.37 -0.08 0.07 0.00 -0.47 0.00 0.00 55.73 55.62 1z1n s ARG 67 Cb -0.18 0.09 -0.10 0.00 -0.57 0.00 0.00 34.95 34.19 1z1n s ARG 67 CO 0.80 -0.09 0.10 0.25 -1.08 0.00 0.00 175.30 175.28 1z1n n THR 68 N -0.09 0.19 -4.32 4.99 -2.24 -1.26 -4.60 114.28 106.96 1z1n n THR 68 Ca 0.02 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 1z1n n THR 68 Cb 0.58 -0.14 -0.11 0.00 -2.10 0.00 0.00 70.33 68.56 1z1n n THR 68 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1z1n s VAL 69 N -2.37 3.15 -0.08 2.28 1.01 -1.26 -5.04 120.40 118.08 1z1n s VAL 69 Ca -0.03 -1.31 -0.26 0.00 0.00 0.00 0.00 61.98 60.39 1z1n s VAL 69 Cb 0.04 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1z1n s VAL 69 CO 0.29 0.15 0.82 -1.81 0.00 0.00 0.00 175.10 174.56 1z1n s ASP 70 N -2.05 7.08 0.62 3.32 1.11 -1.26 -5.07 116.67 120.42 1z1n s ASP 70 Ca 0.19 1.31 -0.18 0.00 0.18 0.00 0.00 52.55 54.05 1z1n s ASP 70 Cb -0.11 -2.47 -0.05 0.00 1.07 0.00 0.00 42.92 41.37 1z1n s ASP 70 CO 0.11 -0.25 0.87 -2.65 1.18 0.00 0.00 175.17 174.43 1z1n n PRO 71 N 4.32 0.75 0.00 8.23 -0.02 -1.26 -4.97 135.00 142.05 1z1n n PRO 71 Ca 0.03 0.30 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 1z1n n PRO 71 Cb 0.50 -2.08 0.01 0.00 -0.02 0.00 0.00 33.50 31.92 1z1n n PRO 71 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1z1n n THR 72 N -1.86 0.00 -4.27 3.45 -2.24 -1.26 -4.70 114.28 103.40 1z1n n THR 72 Ca 0.13 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1z1n n THR 72 Cb 0.48 1.17 -0.12 0.00 -2.10 0.00 0.00 70.33 69.76 1z1n n THR 72 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z1n s SER 73 N -2.52 2.33 0.15 3.42 1.04 -1.26 -5.05 113.70 111.80 1z1n s SER 73 Ca 0.18 -0.71 -0.26 0.00 0.48 0.00 0.00 55.95 55.64 1z1n s SER 73 Cb 0.18 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1z1n s SER 73 CO 0.59 -0.01 1.59 0.50 0.98 0.00 0.00 173.24 176.90 1z1n h LYS 74 N 3.93 -0.34 -0.44 4.02 3.64 -1.95 -1.88 116.57 123.55 1z1n h LYS 74 Ca -0.44 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.00 1z1n h LYS 74 Cb 1.19 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 1z1n h LYS 74 CO 0.43 -0.23 -0.26 -1.71 -2.27 0.00 0.00 179.45 175.41 1z1n n ASN 75 N -5.42 -0.47 -0.00 4.20 2.85 -1.26 -0.99 115.26 114.17 1z1n n ASN 75 Ca -0.01 0.80 -0.18 0.00 -0.11 0.00 0.00 54.58 55.08 1z1n n ASN 75 Cb 0.34 -0.11 -0.09 0.00 1.24 0.00 0.00 39.78 41.16 1z1n n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z1n h ALA 76 N 0.21 0.18 0.95 5.20 0.00 -1.75 -2.44 119.26 121.60 1z1n h ALA 76 Ca 0.07 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1z1n h ALA 76 Cb 0.18 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1z1n h ALA 76 CO -0.41 0.52 -0.47 1.98 0.00 0.00 0.00 179.25 180.87 1z1n h MET 77 N 0.24 -1.25 -0.53 0.00 1.85 -0.92 0.02 114.93 114.34 1z1n h MET 77 Ca -0.07 0.09 0.09 0.00 -0.61 0.00 0.00 59.70 59.19 1z1n h MET 77 Cb 1.39 0.28 -0.03 0.00 0.43 0.00 0.00 31.60 33.67 1z1n h MET 77 CO 0.15 -0.84 0.36 0.00 -0.40 0.00 0.00 176.91 176.18 1z1n h ALA 78 N -1.26 2.04 -0.03 0.39 0.00 -1.15 -0.07 119.26 119.19 1z1n h ALA 78 Ca -0.13 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1z1n h ALA 78 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1z1n h ALA 78 CO 0.21 -0.16 -0.87 1.49 0.00 0.00 0.00 179.25 179.91 1z1n h GLU 79 N 0.35 0.44 -0.13 0.00 4.81 -1.30 -2.29 114.58 116.45 1z1n h GLU 79 Ca 0.24 -0.43 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1z1n h GLU 79 Cb 0.50 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1z1n h GLU 79 CO -0.06 1.08 -0.26 0.37 -0.73 0.00 0.00 179.01 179.41 1z1n h GLN 80 N 0.27 0.24 0.28 1.92 4.15 0.08 -0.04 115.11 122.01 1z1n h GLN 80 Ca -0.06 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 1z1n h GLN 80 Cb 1.49 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.17 1z1n h GLN 80 CO 0.15 0.50 -0.14 1.88 -1.93 0.00 0.00 178.83 179.29 1z1n h TYR 81 N 0.22 -0.35 -0.94 3.99 -1.99 -0.87 -2.11 116.97 114.92 1z1n h TYR 81 Ca 0.03 -0.01 0.20 0.00 2.00 0.00 0.00 58.73 60.96 1z1n h TYR 81 Cb 0.59 0.12 -0.18 0.00 2.00 0.00 0.00 36.73 39.26 1z1n h TYR 81 CO 0.01 -0.22 -0.18 0.72 -0.00 0.00 0.00 178.16 178.49 1z1n n HIS 82 N -3.97 0.39 0.32 4.88 8.25 -0.88 -0.93 115.22 123.29 1z1n n HIS 82 Ca -0.05 1.14 -0.16 0.00 -0.26 0.00 0.00 57.72 58.39 1z1n n HIS 82 Cb 0.15 -1.08 -0.08 0.00 1.12 0.00 0.00 29.99 30.10 1z1n n HIS 82 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z1n h ALA 83 N 1.88 -0.80 0.00 -1.41 0.00 -0.98 -1.91 119.26 116.03 1z1n h ALA 83 Ca 0.48 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1z1n h ALA 83 Cb 0.79 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1z1n h ALA 83 CO -0.95 -0.89 -0.56 -0.91 0.00 0.00 0.00 179.25 175.95 1z1n h ASN 84 N -0.93 0.00 0.50 0.00 2.35 -0.64 -0.03 115.58 116.83 1z1n h ASN 84 Ca -0.08 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1z1n h ASN 84 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1z1n h ASN 84 CO 0.13 0.56 -0.24 0.00 -1.65 0.00 0.00 177.43 176.24 1z1n n MET 86 N -4.06 0.21 -0.11 0.00 2.81 -0.72 -2.91 117.12 112.34 1z1n n MET 86 Ca -0.08 0.32 -0.09 0.00 -1.81 0.00 0.00 57.70 56.04 1z1n n MET 86 Cb 0.26 -1.83 -0.01 0.00 -0.71 0.00 0.00 33.22 30.94 1z1n n MET 86 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z1n h ALA 87 N 2.39 0.44 -0.13 3.04 0.00 -1.08 -1.02 119.26 122.90 1z1n h ALA 87 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1z1n h ALA 87 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z1n h ALA 87 CO 0.00 -0.07 -0.44 0.00 0.00 0.00 0.00 179.25 178.74 1z1n h HIS 89 N 0.15 -1.02 -1.01 0.00 3.86 -1.55 -0.79 115.15 114.79 1z1n h HIS 89 Ca -0.02 0.07 0.23 0.00 -1.16 0.00 0.00 60.37 59.50 1z1n h HIS 89 Cb 1.07 0.53 -0.12 0.00 1.06 0.00 0.00 27.41 29.95 1z1n h HIS 89 CO 0.11 -0.39 0.60 0.93 0.86 0.00 0.00 177.93 180.04 1z1n h GLU 90 N -0.18 0.60 -0.30 2.45 5.08 -1.16 -1.92 114.58 119.14 1z1n h GLU 90 Ca 0.22 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1z1n h GLU 90 Cb 0.56 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1z1n h GLU 90 CO -0.68 0.40 0.00 0.36 -1.00 0.00 0.00 179.01 178.08 1z1n n LYS 91 N -4.84 1.81 0.00 2.33 2.85 -0.33 -3.64 118.16 116.34 1z1n n LYS 91 Ca 0.26 -1.24 0.00 0.00 -1.05 0.00 0.00 58.31 56.28 1z1n n LYS 91 Cb 0.71 -1.32 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 1z1n n LYS 91 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1z1n n VAL 92 N 0.49 0.35 -0.31 0.58 0.24 -0.78 -4.78 118.33 114.12 1z1n n VAL 92 Ca 0.13 -0.41 0.31 0.00 -2.04 0.00 0.00 64.34 62.33 1z1n n VAL 92 Cb 0.31 0.96 0.57 0.00 -1.47 0.00 0.00 33.84 34.21 1z1n n VAL 92 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1z1n n VAL 93 N -0.18 -0.39 0.38 3.34 0.31 -0.88 0.18 118.33 121.10 1z1n n VAL 93 Ca 0.00 1.91 -0.17 0.00 -0.01 0.00 0.00 64.34 66.07 1z1n n VAL 93 Cb 0.32 -3.10 -0.08 0.00 -0.91 0.00 0.00 33.84 30.06 1z1n n VAL 93 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1z1n h GLY 94 N 0.00 -1.18 0.74 2.92 0.00 -1.88 -2.41 103.07 101.27 1z1n h GLY 94 Ca 0.81 0.47 -0.01 0.00 0.00 0.00 0.00 47.33 48.60 1z1n h GLY 94 CO -0.71 -0.41 -0.06 1.76 0.00 0.00 0.00 176.54 177.13 1z1n h SER 95 N -1.04 -0.14 -3.77 0.19 0.02 -1.64 -3.40 113.55 103.78 1z1n h SER 95 Ca -0.10 -0.21 -0.63 0.00 -0.84 0.00 0.00 61.79 60.01 1z1n h SER 95 Cb 0.82 0.04 -0.40 0.00 0.14 0.00 0.00 62.40 63.00 1z1n h SER 95 CO 0.12 0.14 -0.70 -0.31 -1.14 0.00 0.00 176.83 174.93 1z1n s TYR 96 N -5.11 2.77 -0.26 3.45 1.51 0.47 -4.93 117.35 115.25 1z1n s TYR 96 Ca -0.15 -2.70 0.22 0.00 -1.01 0.00 0.00 57.07 53.44 1z1n s TYR 96 Cb 0.03 -2.42 0.45 0.00 -0.11 0.00 0.00 41.96 39.91 1z1n s TYR 96 CO 0.63 -0.83 1.63 -1.00 -1.11 0.00 0.00 175.55 174.88 1z1n h PRO 97 N 7.11 0.00 -0.05 -1.71 0.14 -1.61 -3.15 132.00 132.74 1z1n h PRO 97 Ca -0.06 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.08 1z1n h PRO 97 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.09 1z1n h PRO 97 CO 0.55 0.14 0.00 0.25 0.14 0.00 0.00 178.00 179.08 1z1n n THR 98 N -3.15 0.06 -2.36 1.56 -2.24 -1.26 -4.90 114.28 101.98 1z1n n THR 98 Ca 0.03 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 1z1n n THR 98 Cb 0.54 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1z1n n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z1n s ALA 99 N -1.94 3.63 0.26 6.98 0.00 -1.19 -4.95 121.76 124.55 1z1n s ALA 99 Ca 0.24 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 1z1n s ALA 99 Cb 0.12 -3.62 -0.14 0.00 0.00 0.00 0.00 23.12 19.48 1z1n s ALA 99 CO 0.19 -1.13 1.27 -2.30 0.00 0.00 0.00 175.76 173.78 1z1n n PRO 100 N 6.41 1.79 -0.08 0.00 -0.02 -1.26 -4.96 135.00 136.88 1z1n n PRO 100 Ca 0.14 0.63 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1z1n n PRO 100 Cb 0.45 -2.19 -0.09 0.00 -0.02 0.00 0.00 33.50 31.64 1z1n n PRO 100 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1z1n n GLN 101 N 1.41 1.01 0.00 -0.52 1.13 -1.26 -4.93 117.38 114.22 1z1n n GLN 101 Ca 0.10 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 1z1n n GLN 101 Cb 0.31 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1z1n n GLN 101 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1z1n n ALA 102 N -2.80 0.00 0.89 -1.58 0.00 -1.26 -4.89 120.51 110.88 1z1n n ALA 102 Ca -0.28 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.26 1z1n n ALA 102 Cb 0.89 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.82 1z1n n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1n n ALA 103 N 0.00 2.02 -2.30 0.00 0.00 -1.26 -4.26 120.51 114.71 1z1n n ALA 103 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1z1n n ALA 103 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1z1n n ALA 103 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z1n n GLU 104 N -1.33 3.38 -0.24 0.00 1.02 -1.26 -4.79 120.64 117.43 1z1n n GLU 104 Ca 0.09 -3.34 -0.07 0.00 -0.02 0.00 0.00 57.16 53.81 1z1n n GLU 104 Cb 0.17 -3.06 0.04 0.00 -0.02 0.00 0.00 31.44 28.57 1z1n n GLU 104 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z1n h LYS 106 N 0.92 0.00 -0.07 0.00 6.56 -1.87 0.35 116.57 122.45 1z1n h LYS 106 Ca 0.22 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.68 1z1n h LYS 106 Cb 0.19 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 1z1n h LYS 106 CO -0.02 0.00 -0.55 0.00 -2.06 0.00 0.00 179.45 176.82 1z1n h ARG 107 N 0.00 0.22 0.00 3.15 3.08 -1.92 -3.34 114.38 115.57 1z1n h ARG 107 Ca 0.00 -0.14 -0.32 0.00 0.07 0.00 0.00 59.98 59.60 1z1n h ARG 107 Cb 0.62 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.64 1z1n h ARG 107 CO 0.00 0.71 -2.02 0.00 -1.07 0.00 0.00 179.97 177.59 1z1n n HIS 109 N -4.21 4.53 1.30 0.00 8.25 0.12 -3.64 115.22 121.57 1z1n n HIS 109 Ca -0.40 -2.88 0.13 0.00 -0.26 0.00 0.00 57.72 54.31 1z1n n HIS 109 Cb 0.76 -2.61 0.44 0.00 1.12 0.00 0.00 29.99 29.70 1z1n n HIS 109 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1z1n n VAL 110 N 6.16 0.00 0.00 1.59 0.24 -0.85 -4.37 118.33 121.09 1z1n n VAL 110 Ca 0.49 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 1z1n n VAL 110 Cb 0.45 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1z1n n VAL 110 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z1n n GLY 111 N 1.31 1.01 3.77 7.63 0.00 -0.26 -4.91 105.19 113.75 1z1n n GLY 111 Ca 0.13 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 1z1n n GLY 111 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z1n s PRO 112 N 0.00 4.33 0.05 1.61 0.02 -1.26 -3.14 135.00 136.61 1z1n s PRO 112 Ca 0.00 2.26 -0.01 0.00 0.02 0.00 0.00 61.00 63.27 1z1n s PRO 112 Cb 0.00 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.42 1z1n s PRO 112 CO 0.00 -0.23 -0.03 0.20 -0.33 0.00 0.00 177.00 176.60 1z1n s GLY 113 N -0.41 0.48 -0.12 0.52 0.00 -1.26 -5.05 107.32 101.47 1z1n s GLY 113 Ca 0.50 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1z1n s GLY 113 CO 0.54 -1.28 -0.14 0.14 0.00 0.00 0.00 173.10 172.36 1z1n s VAL 114 N -3.68 1.48 -0.47 1.40 1.01 -1.26 -5.07 120.40 113.82 1z1n s VAL 114 Ca 0.05 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 1z1n s VAL 114 Cb 0.06 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1z1n s VAL 114 CO -0.09 0.44 1.28 -1.61 0.00 0.00 0.00 175.10 175.13 1z1n s GLU 115 N 1.22 3.60 0.23 2.72 2.02 -1.26 -4.71 118.70 122.52 1z1n s GLU 115 Ca -0.02 0.68 -0.15 0.00 0.02 0.00 0.00 54.97 55.51 1z1n s GLU 115 Cb -0.14 -3.99 0.28 0.00 0.10 0.00 0.00 34.13 30.38 1z1n s GLU 115 CO -0.05 -1.54 1.57 0.78 0.02 0.00 0.00 175.26 176.04 1z1n h GLY 116 N 11.88 0.28 0.76 -1.39 0.00 -1.52 0.13 103.07 113.20 1z1n h GLY 116 Ca -0.25 0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.58 1z1n h GLY 116 CO 1.12 -0.26 0.52 0.00 0.00 0.00 0.00 176.54 177.92 1z1n h ALA 117 N 1.51 2.01 0.00 3.60 0.00 -1.77 0.25 119.26 124.87 1z1n h ALA 117 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1z1n h ALA 117 Cb 0.61 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1z1n h ALA 117 CO -0.88 -0.71 0.00 -2.37 0.00 0.00 0.00 179.25 175.29 1z1n n THR 118 N -3.41 0.83 -0.00 0.00 5.66 0.46 -4.05 114.28 113.77 1z1n n THR 118 Ca 0.06 0.20 -0.00 0.00 -3.05 0.00 0.00 64.05 61.26 1z1n n THR 118 Cb 0.67 -0.94 -0.00 0.00 -1.55 0.00 0.00 70.33 68.51 1z1n n THR 118 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1z1n n VAL 119 N -1.59 0.02 -0.66 1.08 0.31 0.83 -5.01 118.33 113.30 1z1n n VAL 119 Ca 0.04 -0.01 -0.31 0.00 -0.01 0.00 0.00 64.34 64.05 1z1n n VAL 119 Cb 0.21 -0.85 0.18 0.00 -0.91 0.00 0.00 33.84 32.46 1z1n n VAL 119 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1z1n n THR 120 N -2.68 0.00 -2.77 2.52 5.66 -0.83 -4.97 114.28 111.21 1z1n n THR 120 Ca -0.01 -0.24 -0.39 0.00 -3.05 0.00 0.00 64.05 60.36 1z1n n THR 120 Cb 0.51 -0.78 -0.06 0.00 -1.55 0.00 0.00 70.33 68.45 1z1n n THR 120 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 1z1n s PRO 121 N -3.96 4.74 0.20 1.09 0.02 -1.26 -4.92 135.00 130.90 1z1n s PRO 121 Ca 0.61 1.41 -0.33 0.00 0.02 0.00 0.00 61.00 62.72 1z1n s PRO 121 Cb -0.20 -3.07 -0.14 0.00 0.02 0.00 0.00 34.50 31.11 1z1n s PRO 121 CO 0.65 0.42 1.51 1.63 -0.33 0.00 0.00 177.00 180.87 1z1n n LYS 122 N 1.09 2.11 -1.83 5.54 4.01 -1.26 -4.78 118.16 123.05 1z1n n LYS 122 Ca -0.00 0.76 -0.41 0.00 -0.51 0.00 0.00 58.31 58.14 1z1n n LYS 122 Cb 0.48 -2.48 -0.02 0.00 -0.51 0.00 0.00 35.03 32.50 1z1n n LYS 122 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1z1n s PRO 123 N 0.32 4.16 0.11 1.97 0.04 -1.25 -5.02 135.00 135.33 1z1n s PRO 123 Ca 0.74 2.51 -0.04 0.00 0.04 0.00 0.00 61.00 64.25 1z1n s PRO 123 Cb -0.66 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 30.81 1z1n s PRO 123 CO 0.43 -0.59 0.11 -1.54 0.04 0.00 0.00 177.00 175.46 1z1n s SER 124 N 0.49 0.26 -0.74 6.66 1.04 -1.26 -5.08 113.70 115.07 1z1n s SER 124 Ca 0.63 -0.96 -0.15 0.00 0.48 0.00 0.00 55.95 55.95 1z1n s SER 124 Cb -0.46 0.31 0.19 0.00 0.10 0.00 0.00 66.02 66.16 1z1n s SER 124 CO 0.46 -0.73 0.69 -0.76 0.98 0.00 0.00 173.24 173.88 1z1n s LEU 125 N -2.96 6.55 1.22 2.42 1.43 -1.26 -4.97 118.68 121.12 1z1n s LEU 125 Ca 0.14 -2.39 -0.17 0.00 -1.03 0.00 0.00 54.13 50.67 1z1n s LEU 125 Cb 0.06 -2.21 0.29 0.00 0.03 0.00 0.00 46.19 44.36 1z1n s LEU 125 CO -0.05 -0.67 1.04 1.51 0.23 0.00 0.00 176.35 178.41 1z1n s ASP 126 N 2.64 0.67 0.23 2.29 1.47 -1.26 -4.45 116.67 118.26 1z1n s ASP 126 Ca 0.13 0.98 -0.07 0.00 1.18 0.00 0.00 52.55 54.78 1z1n s ASP 126 Cb -0.16 -1.46 0.28 0.00 -0.34 0.00 0.00 42.92 41.24 1z1n s ASP 126 CO -0.05 -4.32 1.87 -0.07 0.68 0.00 0.00 175.17 173.28 1z1n h LEU 127 N -2.71 0.89 0.00 2.11 3.38 -1.42 0.36 115.31 117.93 1z1n h LEU 127 Ca -0.50 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1z1n h LEU 127 Cb 1.32 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1z1n h LEU 127 CO 0.41 0.60 -0.00 -1.13 0.09 0.00 0.00 178.44 178.41 1z1n h ASN 128 N 1.04 -0.00 -0.42 -0.43 -0.73 -1.91 -0.81 115.58 112.32 1z1n h ASN 128 Ca 0.35 -0.20 -0.11 0.00 1.87 0.00 0.00 56.30 58.22 1z1n h ASN 128 Cb 0.06 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1z1n h ASN 128 CO -0.13 0.20 -0.15 0.25 -0.37 0.00 0.00 177.43 177.22 1z1n h LEU 129 N -0.20 0.86 -0.98 0.34 5.85 -1.82 -1.51 115.31 117.84 1z1n h LEU 129 Ca -0.00 -0.38 0.18 0.00 0.84 0.00 0.00 57.88 58.51 1z1n h LEU 129 Cb 0.20 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 40.89 1z1n h LEU 129 CO 0.00 1.05 0.59 -0.74 -0.34 0.00 0.00 178.44 179.00 1z1n h HIS 130 N 0.66 1.04 -0.42 1.25 2.76 -0.28 -1.24 115.15 118.92 1z1n h HIS 130 Ca 0.10 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.20 1z1n h HIS 130 Cb 0.70 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 1z1n h HIS 130 CO 0.05 0.25 -0.16 0.78 -1.30 0.00 0.00 177.93 177.56 1z1n h GLY 131 N 0.77 0.85 1.81 5.26 0.00 -0.15 -1.89 103.07 109.72 1z1n h GLY 131 Ca 0.55 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1z1n h GLY 131 CO -0.37 0.62 -0.10 3.21 0.00 0.00 0.00 176.54 179.91 1z1n h ARG 132 N 0.70 0.24 -0.00 4.80 3.08 -0.54 -1.72 114.38 120.93 1z1n h ARG 132 Ca 0.11 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 1z1n h ARG 132 Cb 0.65 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1z1n h ARG 132 CO 0.05 0.34 -0.87 0.45 -1.07 0.00 0.00 179.97 178.87 1z1n h HIS 133 N 0.23 0.38 -0.20 3.04 3.86 -0.86 -1.20 115.15 120.39 1z1n h HIS 133 Ca 0.05 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.02 1z1n h HIS 133 Cb 0.32 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1z1n h HIS 133 CO 0.00 1.01 -0.01 0.28 0.86 0.00 0.00 177.93 180.08 1z1n h VAL 134 N 0.15 1.26 0.24 2.45 2.07 -0.66 -1.12 116.25 120.63 1z1n h VAL 134 Ca -0.05 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1z1n h VAL 134 Cb 1.50 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1z1n h VAL 134 CO 0.14 0.27 -0.11 0.58 0.02 0.00 0.00 177.57 178.47 1z1n h VAL 135 N 0.11 0.77 -0.28 2.57 2.07 -1.29 -0.22 116.25 119.99 1z1n h VAL 135 Ca 0.06 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1z1n h VAL 135 Cb 0.41 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1z1n h VAL 135 CO 0.01 0.01 0.10 0.00 0.02 0.00 0.00 177.57 177.71 1z1n h ALA 136 N 0.43 0.32 -0.47 1.67 0.00 -1.23 0.33 119.26 120.32 1z1n h ALA 136 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1z1n h ALA 136 Cb 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1z1n h ALA 136 CO 0.05 -0.30 0.27 1.49 0.00 0.00 0.00 179.25 180.75 1z1n h GLU 137 N 0.23 0.65 -0.86 0.00 4.57 -1.18 0.38 114.58 118.36 1z1n h GLU 137 Ca 0.12 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1z1n h GLU 137 Cb 0.09 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1z1n h GLU 137 CO -0.13 0.50 0.44 0.00 -1.18 0.00 0.00 179.01 178.65 1z1n h ALA 138 N 1.11 1.11 -0.21 2.92 0.00 -0.63 -1.25 119.26 122.31 1z1n h ALA 138 Ca 0.17 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1z1n h ALA 138 Cb 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1z1n h ALA 138 CO -0.03 0.64 -0.22 -0.22 0.00 0.00 0.00 179.25 179.42 1z1n h LYS 139 N 1.21 0.37 0.42 0.00 3.64 -0.04 -0.08 116.57 122.09 1z1n h LYS 139 Ca 0.30 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1z1n h LYS 139 Cb 0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1z1n h LYS 139 CO -0.04 0.58 -0.20 -0.09 -2.27 0.00 0.00 179.45 177.43 1z1n h ARG 140 N 0.34 -0.54 0.00 1.90 2.43 -0.37 -3.15 114.38 114.98 1z1n h ARG 140 Ca 0.06 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1z1n h ARG 140 Cb 0.58 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1z1n h ARG 140 CO 0.04 -0.36 0.00 1.28 -1.51 0.00 0.00 179.97 179.42 1z1n n LEU 141 N -4.98 0.00 -4.18 3.80 4.77 -0.52 -4.83 117.00 111.05 1z1n n LEU 141 Ca -0.07 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.58 1z1n n LEU 141 Cb 0.22 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1z1n n LEU 141 CO 0.17 0.00 -0.15 0.00 -1.33 0.00 0.00 177.39 176.08 1z1n n GLN 142 N -0.55 -2.74 -4.41 3.23 1.13 -0.67 -4.94 117.38 108.43 1z1n n GLN 142 Ca 0.01 0.33 -0.20 0.00 -1.94 0.00 0.00 57.00 55.19 1z1n n GLN 142 Cb 0.00 -4.72 -0.10 0.00 0.11 0.00 0.00 30.24 25.53 1z1n n GLN 142 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1z1n s VAL 143 N -3.61 0.82 0.30 5.09 0.11 -0.13 -5.03 120.40 117.93 1z1n s VAL 143 Ca 0.45 -2.00 -0.28 0.00 -2.93 0.00 0.00 61.98 57.22 1z1n s VAL 143 Cb -0.25 -2.65 -0.09 0.00 -1.53 0.00 0.00 36.38 31.86 1z1n s VAL 143 CO 0.93 0.00 1.00 -1.59 -3.33 0.00 0.00 175.10 172.12 1z1n s LYS 144 N -3.90 4.62 0.32 1.54 0.00 -1.26 -4.51 119.74 116.55 1z1n s LYS 144 Ca 0.35 1.54 0.08 0.00 0.00 0.00 0.00 55.97 57.94 1z1n s LYS 144 Cb 0.07 -3.01 0.94 0.00 0.00 0.00 0.00 37.83 35.83 1z1n s LYS 144 CO 0.15 0.27 1.60 0.93 0.00 0.00 0.00 175.35 178.30 1z1n h GLU 145 N 3.54 0.09 0.00 1.78 5.08 -1.92 0.29 114.58 123.45 1z1n h GLU 145 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1z1n h GLU 145 Cb 1.20 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1z1n h GLU 145 CO 0.66 0.06 0.01 -0.40 -1.00 0.00 0.00 179.01 178.34 1z1n n ASP 146 N -5.31 0.12 -0.37 1.42 5.75 -1.26 -0.98 116.55 115.93 1z1n n ASP 146 Ca 0.28 0.55 0.12 0.00 -0.01 0.00 0.00 54.79 55.72 1z1n n ASP 146 Cb 0.91 -0.56 0.20 0.00 -1.03 0.00 0.00 41.12 40.63 1z1n n ASP 146 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1z1n n GLU 147 N -1.66 1.03 0.18 0.11 4.07 0.10 -4.25 120.64 120.23 1z1n n GLU 147 Ca -0.00 -0.75 0.06 0.00 -0.06 0.00 0.00 57.16 56.41 1z1n n GLU 147 Cb 0.02 -1.48 0.23 0.00 -0.06 0.00 0.00 31.44 30.14 1z1n n GLU 147 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1z1n h SER 148 N 1.82 0.00 0.22 4.31 4.64 -1.19 -3.38 113.55 119.97 1z1n h SER 148 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1z1n h SER 148 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1z1n h SER 148 CO 0.00 0.34 -0.11 0.00 -0.87 0.00 0.00 176.83 176.19 1z1n n LYS 150 N -5.11 0.01 0.25 0.00 2.85 -1.26 -0.70 118.16 114.20 1z1n n LYS 150 Ca -0.09 0.95 0.14 0.00 -1.05 0.00 0.00 58.31 58.25 1z1n n LYS 150 Cb 0.22 -2.26 0.81 0.00 -0.65 0.00 0.00 35.03 33.15 1z1n n LYS 150 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z1n h ALA 151 N 0.70 1.78 0.00 0.58 0.00 -1.45 -3.39 119.26 117.48 1z1n h ALA 151 Ca 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1z1n h ALA 151 Cb 3.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.85 1z1n h ALA 151 CO -0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 179.25 178.95 1z1n s HIS 153 N -1.19 3.61 0.25 0.00 3.76 -0.77 -5.07 115.29 115.88 1z1n s HIS 153 Ca 0.00 0.91 -0.14 0.00 -0.15 0.00 0.00 55.06 55.68 1z1n s HIS 153 Cb 0.00 -2.40 0.00 0.00 1.11 0.00 0.00 32.58 31.29 1z1n s HIS 153 CO 0.00 0.41 0.52 -3.38 -0.85 0.00 0.00 174.74 171.44 1z1n s HIS 154 N -0.22 0.25 0.02 1.40 -3.43 -1.26 -4.31 115.29 107.73 1z1n s HIS 154 Ca 0.24 -0.62 -0.03 0.00 -0.80 0.00 0.00 55.06 53.85 1z1n s HIS 154 Cb -0.16 0.29 -0.01 0.00 -1.43 0.00 0.00 32.58 31.27 1z1n s HIS 154 CO 0.11 -1.03 0.03 -0.08 -2.00 0.00 0.00 174.74 171.77 1z1n s THR 155 N -3.99 0.11 -0.22 -5.38 -1.32 0.63 -4.88 115.64 100.59 1z1n s THR 155 Ca 0.20 -0.93 -0.25 0.00 -1.21 0.00 0.00 61.69 59.50 1z1n s THR 155 Cb -0.02 -0.45 -0.01 0.00 -1.51 0.00 0.00 72.50 70.51 1z1n s THR 155 CO 0.08 -0.51 0.86 -0.47 -2.21 0.00 0.00 174.62 172.37 1z1n s TYR 156 N -1.72 3.34 -0.27 9.09 5.04 -1.26 0.01 117.35 131.58 1z1n s TYR 156 Ca -0.13 1.22 -0.20 0.00 -2.44 0.00 0.00 57.07 55.51 1z1n s TYR 156 Cb -0.07 -3.07 -0.02 0.00 0.35 0.00 0.00 41.96 39.15 1z1n s TYR 156 CO -0.01 -0.37 0.63 0.34 -1.34 0.00 0.00 175.55 174.80 1z1n s ASP 157 N 1.27 6.55 -0.02 4.32 -1.08 0.48 -4.95 116.67 123.23 1z1n s ASP 157 Ca 0.37 0.61 -0.22 0.00 -0.52 0.00 0.00 52.55 52.79 1z1n s ASP 157 Cb -0.16 -2.33 -0.24 0.00 -1.46 0.00 0.00 42.92 38.73 1z1n s ASP 157 CO 0.09 -0.41 1.06 -0.33 0.52 0.00 0.00 175.17 176.10 1z1n h GLU 158 N 8.00 0.32 -2.26 4.34 5.08 -1.93 -1.64 114.58 126.49 1z1n h GLU 158 Ca -0.27 -0.35 -0.47 0.00 -1.00 0.00 0.00 59.36 57.26 1z1n h GLU 158 Cb 1.12 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 1z1n h GLU 158 CO 0.78 1.05 1.03 0.00 -1.00 0.00 0.00 179.01 180.87 1z1n n ALA 159 N -2.58 6.67 -0.29 3.43 0.00 -1.26 -3.04 120.51 123.44 1z1n n ALA 159 Ca -0.10 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.40 1z1n n ALA 159 Cb 0.63 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1z1n n ALA 159 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1z1n n GLN 160 N 1.93 0.00 0.00 0.00 7.27 -1.22 -5.03 117.38 120.33 1z1n n GLN 160 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.61 1z1n n GLN 160 Cb 0.56 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.21 1z1n n GLN 160 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 1z1n n LYS 161 N 0.00 0.00 -3.65 3.69 -0.00 -0.62 -4.92 118.16 112.66 1z1n n LYS 161 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 1z1n n LYS 161 Cb 0.03 -3.82 -0.01 0.00 -0.00 0.00 0.00 35.03 31.23 1z1n n LYS 161 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1z1n n LYS 162 N -1.67 0.80 -3.21 -1.58 2.85 -1.22 -4.90 118.16 109.23 1z1n n LYS 162 Ca 0.00 -3.03 -0.39 0.00 -1.05 0.00 0.00 58.31 53.84 1z1n n LYS 162 Cb 0.00 0.40 -0.06 0.00 -0.65 0.00 0.00 35.03 34.73 1z1n n LYS 162 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1z1n s LEU 163 N 0.00 4.27 0.21 -5.58 1.43 -1.26 -0.39 118.68 117.36 1z1n s LEU 163 Ca 0.23 0.92 0.10 0.00 -1.03 0.00 0.00 54.13 54.35 1z1n s LEU 163 Cb -0.02 -2.83 -0.05 0.00 0.03 0.00 0.00 46.19 43.33 1z1n s LEU 163 CO 0.15 -0.07 -0.19 0.68 0.23 0.00 0.00 176.35 177.15 1z1n s VAL 164 N 0.86 2.09 -0.21 -1.59 -7.23 0.10 -4.93 120.40 109.49 1z1n s VAL 164 Ca 0.29 -2.15 -0.29 0.00 -1.81 0.00 0.00 61.98 58.03 1z1n s VAL 164 Cb -0.16 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1z1n s VAL 164 CO 0.13 -0.37 1.08 -0.47 -0.31 0.00 0.00 175.10 175.16 1z1n s TYR 165 N -2.33 3.26 -0.64 2.82 5.04 -1.26 -0.27 117.35 123.98 1z1n s TYR 165 Ca 0.22 1.39 -0.16 0.00 -2.44 0.00 0.00 57.07 56.08 1z1n s TYR 165 Cb -0.05 -3.31 0.14 0.00 0.35 0.00 0.00 41.96 39.10 1z1n s TYR 165 CO 0.10 -0.70 0.64 0.00 -1.34 0.00 0.00 175.55 174.25 1z1n s ALA 166 N 3.18 3.68 0.14 3.97 0.00 -1.26 -4.96 121.76 126.51 1z1n s ALA 166 Ca 0.46 -2.66 -0.34 0.00 0.00 0.00 0.00 51.96 49.42 1z1n s ALA 166 Cb -0.17 -3.42 -0.16 0.00 0.00 0.00 0.00 23.12 19.37 1z1n s ALA 166 CO 0.08 -2.20 1.30 1.17 0.00 0.00 0.00 175.76 176.11 1z1n n LYS 167 N 5.26 1.32 -0.87 0.00 4.81 -1.26 -1.10 118.16 126.32 1z1n n LYS 167 Ca -0.05 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1z1n n LYS 167 Cb 0.43 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1z1n n LYS 167 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z1n n GLY 168 N 2.37 0.65 0.07 3.14 0.00 -1.26 -4.88 105.19 105.28 1z1n n GLY 168 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1z1n n GLY 168 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z1n n GLU 169 N -2.67 1.69 -1.44 1.61 1.02 -0.26 -5.08 120.64 115.52 1z1n n GLU 169 Ca 0.00 -2.18 -0.32 0.00 -0.02 0.00 0.00 57.16 54.64 1z1n n GLU 169 Cb 0.00 -1.30 0.08 0.00 -0.02 0.00 0.00 31.44 30.19 1z1n n GLU 169 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1z1n s GLU 170 N -2.19 2.45 0.00 3.49 8.01 -1.26 -4.99 118.70 124.21 1z1n s GLU 170 Ca 0.21 1.25 0.00 0.00 0.01 0.00 0.00 54.97 56.44 1z1n s GLU 170 Cb 0.19 -1.92 0.00 0.00 -4.31 0.00 0.00 34.13 28.09 1z1n s GLU 170 CO 0.02 -1.50 0.00 0.41 0.01 0.00 0.00 175.26 174.20 1z1n n GLY 171 N -0.96 -0.48 3.68 -1.39 0.00 -1.26 -4.97 105.19 99.81 1z1n n GLY 171 Ca 0.10 -1.15 -0.45 0.00 0.00 0.00 0.00 46.02 44.51 1z1n n GLY 171 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z1n n SER 172 N 0.00 3.12 -0.33 1.61 2.88 -1.26 -4.90 113.62 114.73 1z1n n SER 172 Ca 0.00 1.10 0.22 0.00 -1.33 0.00 0.00 58.87 58.87 1z1n n SER 172 Cb 0.00 -1.45 0.49 0.00 -0.75 0.00 0.00 64.21 62.50 1z1n n SER 172 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z1n n VAL 174 N -4.67 0.48 0.62 0.00 0.31 -1.26 -1.19 118.33 112.61 1z1n n VAL 174 Ca 0.26 0.12 0.13 0.00 -0.01 0.00 0.00 64.34 64.84 1z1n n VAL 174 Cb 0.88 -0.94 0.44 0.00 -0.91 0.00 0.00 33.84 33.31 1z1n n VAL 174 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1z1n n TYR 175 N -1.19 0.80 0.00 3.52 4.01 -0.78 -4.11 117.16 119.41 1z1n n TYR 175 Ca 0.06 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 58.05 1z1n n TYR 175 Cb 0.07 -0.91 0.00 0.00 -0.31 0.00 0.00 39.34 38.19 1z1n n TYR 175 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z1n s HIS 177 N -1.67 2.97 0.42 0.00 3.76 -0.34 -4.59 115.29 115.84 1z1n s HIS 177 Ca 0.00 -0.98 0.07 0.00 -0.15 0.00 0.00 55.06 54.00 1z1n s HIS 177 Cb 0.00 -4.13 -0.04 0.00 1.11 0.00 0.00 32.58 29.52 1z1n s HIS 177 CO 0.00 -1.41 0.22 0.15 -0.85 0.00 0.00 174.74 172.84 1z1n s LYS 178 N 2.93 2.28 0.11 1.40 1.02 -1.26 -3.02 119.74 123.19 1z1n s LYS 178 Ca 0.19 -1.81 -0.32 0.00 0.02 0.00 0.00 55.97 54.05 1z1n s LYS 178 Cb -0.18 -2.04 -0.11 0.00 -0.52 0.00 0.00 37.83 34.97 1z1n s LYS 178 CO 0.04 -0.15 1.58 0.37 -0.92 0.00 0.00 175.35 176.27 1z1n h GLN 179 N 1.34 -0.68 -5.02 1.68 5.75 -1.94 -2.78 115.11 113.46 1z1n h GLN 179 Ca -0.42 0.05 -0.67 0.00 -0.15 0.00 0.00 58.65 57.45 1z1n h GLN 179 Cb 1.26 0.15 -0.17 0.00 1.07 0.00 0.00 27.48 29.79 1z1n h GLN 179 CO 0.68 -0.45 -0.18 -1.21 -2.65 0.00 0.00 178.83 175.02 1z1n s GLU 180 N -5.89 3.42 0.40 1.69 2.02 -1.26 -4.80 118.70 114.27 1z1n s GLU 180 Ca -0.16 -0.46 -0.27 0.00 0.02 0.00 0.00 54.97 54.10 1z1n s GLU 180 Cb 0.07 -3.86 -0.10 0.00 0.10 0.00 0.00 34.13 30.34 1z1n s GLU 180 CO 0.63 -0.68 1.41 -2.14 0.02 0.00 0.00 175.26 174.49 1z1n s PRO 181 N 2.19 4.00 0.58 0.39 0.02 -1.25 -4.98 135.00 135.95 1z1n s PRO 181 Ca 0.14 2.40 -0.17 0.00 0.02 0.00 0.00 61.00 63.39 1z1n s PRO 181 Cb -0.16 -2.85 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 1z1n s PRO 181 CO 0.13 -0.56 1.10 -0.51 -0.33 0.00 0.00 177.00 176.83 1z1n s LEU 182 N -2.30 3.59 0.06 -5.54 1.43 -1.25 -4.82 118.68 109.87 1z1n s LEU 182 Ca 0.55 2.01 -0.30 0.00 -1.03 0.00 0.00 54.13 55.36 1z1n s LEU 182 Cb -0.43 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.14 1z1n s LEU 182 CO 0.57 -1.28 1.86 -2.16 0.23 0.00 0.00 176.35 175.57 1z1n s PRO 183 N -3.71 4.15 1.12 1.29 0.04 -1.26 0.11 135.00 136.73 1z1n s PRO 183 Ca 0.68 2.55 -0.12 0.00 0.04 0.00 0.00 61.00 64.15 1z1n s PRO 183 Cb -0.20 -3.89 0.26 0.00 0.04 0.00 0.00 34.50 30.71 1z1n s PRO 183 CO 0.33 -0.89 1.05 0.45 0.04 0.00 0.00 177.00 177.98 1z1n s SER 184 N 3.53 1.36 -0.55 6.66 0.15 0.15 -4.62 113.70 120.38 1z1n s SER 184 Ca 0.83 1.56 -0.09 0.00 0.70 0.00 0.00 55.95 58.94 1z1n s SER 184 Cb -0.43 -2.29 0.14 0.00 -1.71 0.00 0.00 66.02 61.74 1z1n s SER 184 CO 0.38 -3.97 0.43 -2.16 1.20 0.00 0.00 173.24 169.12 1z1n s PRO 185 N -4.54 2.69 0.39 5.44 0.04 -1.26 -4.80 135.00 132.96 1z1n s PRO 185 Ca 0.68 -1.99 -0.15 0.00 0.04 0.00 0.00 61.00 59.57 1z1n s PRO 185 Cb -0.24 -3.99 0.06 0.00 0.04 0.00 0.00 34.50 30.37 1z1n s PRO 185 CO 0.63 -1.22 0.80 1.55 0.04 0.00 0.00 177.00 178.81 1z1n n VAL 186 N 4.56 0.00 -2.96 -0.36 3.14 -1.26 -4.98 118.33 116.46 1z1n n VAL 186 Ca -0.02 -0.99 -0.44 0.00 -2.96 0.00 0.00 64.34 59.93 1z1n n VAL 186 Cb 0.41 0.99 0.00 0.00 -1.06 0.00 0.00 33.84 34.19 1z1n n VAL 186 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1z1n n ASP 189 N -1.53 5.74 -4.97 6.55 -0.08 -1.26 -5.14 116.55 115.87 1z1n n ASP 189 Ca -0.09 -3.19 -0.21 0.00 -1.51 0.00 0.00 54.79 49.80 1z1n n ASP 189 Cb 0.60 -1.39 0.02 0.00 2.34 0.00 0.00 41.12 42.69 1z1n n ASP 189 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z1n s ARG 190 N -1.12 2.43 0.13 -0.67 1.70 -1.26 -4.96 118.95 115.20 1z1n s ARG 190 Ca 0.34 -1.64 0.04 0.00 -0.47 0.00 0.00 55.73 54.00 1z1n s ARG 190 Cb 0.00 -2.48 -0.04 0.00 -0.57 0.00 0.00 34.95 31.87 1z1n s ARG 190 CO 0.02 -0.56 0.15 0.14 -1.08 0.00 0.00 175.30 173.97 1z1n s VAL 191 N -2.60 4.72 -0.25 4.99 -7.23 -1.26 0.31 120.40 119.08 1z1n s VAL 191 Ca 0.51 -0.87 -0.29 0.00 -1.81 0.00 0.00 61.98 59.52 1z1n s VAL 191 Cb -0.05 -3.37 0.01 0.00 0.56 0.00 0.00 36.38 33.53 1z1n s VAL 191 CO 0.31 -0.02 1.08 -0.69 -0.31 0.00 0.00 175.10 175.47 1z1n s VAL 192 N -1.63 4.57 0.62 1.32 1.01 0.30 -4.48 120.40 122.12 1z1n s VAL 192 Ca 0.31 1.87 -0.18 0.00 0.00 0.00 0.00 61.98 63.99 1z1n s VAL 192 Cb -0.11 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 1z1n s VAL 192 CO 0.24 -0.27 0.87 -0.81 0.00 0.00 0.00 175.10 175.13 1z1n n PRO 193 N 6.54 0.74 -0.93 2.72 -0.04 -1.26 -3.77 135.00 139.00 1z1n n PRO 193 Ca 0.12 0.29 -0.31 0.00 -0.04 0.00 0.00 63.50 63.57 1z1n n PRO 193 Cb 0.46 -2.08 0.15 0.00 -0.04 0.00 0.00 33.50 31.98 1z1n n PRO 193 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z1n s SER 194 N -1.31 3.35 0.22 3.54 1.04 -1.26 -4.15 113.70 115.12 1z1n s SER 194 Ca 0.75 1.94 -0.16 0.00 0.48 0.00 0.00 55.95 58.96 1z1n s SER 194 Cb -0.41 -2.49 0.24 0.00 0.10 0.00 0.00 66.02 63.46 1z1n s SER 194 CO 0.48 -2.79 1.59 0.74 0.98 0.00 0.00 173.24 174.24 1z1n h THR 195 N -1.65 0.16 0.12 2.02 2.02 -1.40 0.37 112.91 114.55 1z1n h THR 195 Ca -0.45 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.74 1z1n h THR 195 Cb 1.26 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1z1n h THR 195 CO 0.47 0.00 -0.20 -0.09 0.37 0.00 0.00 175.52 176.06 1z1n h ARG 196 N -0.06 -0.38 -0.24 6.66 2.43 -1.89 -0.20 114.38 120.70 1z1n h ARG 196 Ca 0.32 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.46 1z1n h ARG 196 Cb 0.57 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1z1n h ARG 196 CO -0.79 -0.25 -0.04 -0.44 -1.51 0.00 0.00 179.97 176.93 1z1n h ASP 197 N -0.39 0.45 -0.73 -3.80 3.32 -1.75 -2.34 116.42 111.17 1z1n h ASP 197 Ca 0.02 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 56.74 1z1n h ASP 197 Cb 0.41 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1z1n h ASP 197 CO -0.11 0.70 0.48 0.00 -1.72 0.00 0.00 179.24 178.59 1z1n h ALA 198 N 0.77 1.54 0.07 3.45 0.00 -0.27 -1.71 119.26 123.11 1z1n h ALA 198 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z1n h ALA 198 Cb 0.49 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1z1n h ALA 198 CO 0.02 0.40 -0.03 0.77 0.00 0.00 0.00 179.25 180.41 1z1n h SER 199 N 0.93 -0.08 -0.41 0.00 0.02 -0.98 -1.91 113.55 111.12 1z1n h SER 199 Ca 0.28 -0.43 0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1z1n h SER 199 Cb -0.01 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 1z1n h SER 199 CO -0.07 0.40 0.04 0.45 -1.14 0.00 0.00 176.83 176.51 1z1n h HIS 200 N -0.59 0.05 -0.76 3.45 -0.00 -1.41 0.53 115.15 116.42 1z1n h HIS 200 Ca -0.01 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.35 1z1n h HIS 200 Cb 0.50 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.91 1z1n h HIS 200 CO 0.09 -0.04 0.33 1.49 -0.00 0.00 0.00 177.93 179.80 1z1n h GLU 201 N 0.16 1.12 0.00 2.45 4.81 -1.29 -2.29 114.58 119.54 1z1n h GLU 201 Ca 0.20 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1z1n h GLU 201 Cb 0.27 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1z1n h GLU 201 CO -0.30 0.89 -0.04 1.03 -0.73 0.00 0.00 179.01 179.86 1z1n h SER 202 N 1.10 0.00 -0.20 1.04 0.87 -0.93 -3.09 113.55 112.34 1z1n h SER 202 Ca 0.26 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1z1n h SER 202 Cb 0.17 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1z1n h SER 202 CO -0.03 0.50 0.05 0.00 -0.53 0.00 0.00 176.83 176.82 1z1n h VAL 204 N 0.14 1.30 -0.76 0.00 2.07 -1.52 -1.65 116.25 115.84 1z1n h VAL 204 Ca 0.06 -2.54 0.05 0.00 0.82 0.00 0.00 66.70 65.09 1z1n h VAL 204 Cb 0.26 2.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.72 1z1n h VAL 204 CO 0.00 0.77 0.47 0.78 0.02 0.00 0.00 177.57 179.61 1z1n h ASN 205 N 0.25 0.75 -0.48 0.57 2.35 -1.59 0.31 115.58 117.74 1z1n h ASN 205 Ca -0.19 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.46 1z1n h ASN 205 Cb 1.94 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 40.15 1z1n h ASN 205 CO 0.24 0.50 -0.14 0.00 -1.65 0.00 0.00 177.43 176.38 1z1n h HIS 207 N 0.78 0.47 -0.09 0.00 3.86 -0.48 -1.69 115.15 118.01 1z1n h HIS 207 Ca 0.12 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.23 1z1n h HIS 207 Cb 0.70 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1z1n h HIS 207 CO 0.05 0.45 -0.20 -0.07 0.86 0.00 0.00 177.93 179.02 1z1n h LEU 208 N 0.45 0.33 -0.51 2.43 3.38 0.03 -2.22 115.31 119.20 1z1n h LEU 208 Ca 0.10 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1z1n h LEU 208 Cb 0.25 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1z1n h LEU 208 CO 0.00 0.84 0.00 0.77 0.09 0.00 0.00 178.44 180.15 1z1n h SER 209 N -0.17 0.00 0.59 -0.43 4.64 -1.22 -1.22 113.55 115.74 1z1n h SER 209 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1z1n h SER 209 Cb 0.80 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.84 1z1n h SER 209 CO 0.04 0.00 -1.57 0.71 -0.87 0.00 0.00 176.83 175.14 1z1n h THR 210 N 0.00 0.76 -0.07 2.95 1.35 -1.27 -2.90 112.91 113.72 1z1n h THR 210 Ca 0.00 -2.49 -0.14 0.00 -0.55 0.00 0.00 66.41 63.23 1z1n h THR 210 Cb 0.51 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 1z1n h THR 210 CO 0.00 0.43 -0.58 0.03 -0.25 0.00 0.00 175.52 175.16 1z1n h ARG 211 N 0.00 0.24 0.07 4.72 3.08 -0.94 -1.64 114.38 119.91 1z1n h ARG 211 Ca -0.23 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 1z1n h ARG 211 Cb 1.86 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.93 1z1n h ARG 211 CO 0.07 0.75 -0.03 0.87 -1.07 0.00 0.00 179.97 180.55 1z1n h LYS 212 N 0.18 -0.09 0.00 0.04 1.57 -1.37 -2.08 116.57 114.83 1z1n h LYS 212 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z1n h LYS 212 Cb 1.06 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1z1n h LYS 212 CO 0.09 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 179.14 1z1n n ALA 213 N -2.27 1.90 -1.36 3.86 0.00 -1.09 -4.89 120.51 116.65 1z1n n ALA 213 Ca -0.08 -0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1z1n n ALA 213 Cb 0.17 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 1z1n n ALA 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z1n n GLN 214 N -0.99 -1.47 -1.35 0.00 6.02 -0.69 -5.01 117.38 113.88 1z1n n GLN 214 Ca 0.08 0.88 -0.29 0.00 -0.01 0.00 0.00 57.00 57.66 1z1n n GLN 214 Cb 0.04 -5.15 0.16 0.00 1.02 0.00 0.00 30.24 26.31 1z1n n GLN 214 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1z1n s THR 215 N -2.13 1.97 0.27 5.09 2.01 -0.73 -4.99 115.64 117.13 1z1n s THR 215 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1z1n s THR 215 Cb 0.00 -2.62 -0.10 0.00 0.01 0.00 0.00 72.50 69.79 1z1n s THR 215 CO 0.00 0.00 1.35 -0.70 -0.69 0.00 0.00 174.62 174.58 1z1n s GLU 216 N -5.16 4.33 0.24 4.92 2.12 -1.26 -4.50 118.70 119.38 1z1n s GLU 216 Ca 0.65 2.21 0.04 0.00 0.36 0.00 0.00 54.97 58.23 1z1n s GLU 216 Cb -0.16 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 31.11 1z1n s GLU 216 CO 0.55 -0.28 0.24 0.45 -0.54 0.00 0.00 175.26 175.68 1z1n n SER 217 N 1.72 -0.62 -4.71 -1.70 2.88 -1.26 -4.94 113.62 104.99 1z1n n SER 217 Ca 0.04 -2.53 -0.30 0.00 -1.33 0.00 0.00 58.87 54.75 1z1n n SER 217 Cb 0.41 1.35 -0.04 0.00 -0.75 0.00 0.00 64.21 65.19 1z1n n SER 217 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z1n n GLY 218 N -0.45 3.26 3.78 0.46 0.00 -1.26 -5.10 105.19 105.88 1z1n n GLY 218 Ca 0.04 -2.34 -0.36 0.00 0.00 0.00 0.00 46.02 43.36 1z1n n GLY 218 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z1n s PRO 219 N -3.97 3.82 -0.00 1.61 0.05 -1.26 -4.83 135.00 130.42 1z1n s PRO 219 Ca 0.12 1.58 0.04 0.00 0.05 0.00 0.00 61.00 62.78 1z1n s PRO 219 Cb -0.01 -2.31 -0.05 0.00 0.05 0.00 0.00 34.50 32.18 1z1n s PRO 219 CO 0.07 -0.45 0.14 1.33 0.05 0.00 0.00 177.00 178.13 1z1n n VAL 220 N -0.61 0.00 -3.83 -0.36 0.24 -1.26 -4.83 118.33 107.68 1z1n n VAL 220 Ca 0.08 -0.31 -0.21 0.00 -2.04 0.00 0.00 64.34 61.86 1z1n n VAL 220 Cb 0.50 0.81 -0.03 0.00 -1.47 0.00 0.00 33.84 33.65 1z1n n VAL 220 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z1n s LEU 221 N -2.53 3.83 0.14 1.34 1.43 -1.26 -5.03 118.68 116.60 1z1n s LEU 221 Ca 0.01 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 52.64 1z1n s LEU 221 Cb 0.03 -2.45 0.01 0.00 0.03 0.00 0.00 46.19 43.81 1z1n s LEU 221 CO 0.16 -0.26 1.77 0.00 0.23 0.00 0.00 176.35 178.25 1z1n h VAL 223 N 0.33 1.04 0.00 0.00 3.04 -1.95 -1.89 116.25 116.82 1z1n h VAL 223 Ca 0.13 -0.10 -0.06 0.00 -1.01 0.00 0.00 66.70 65.67 1z1n h VAL 223 Cb 0.04 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.20 1z1n h VAL 223 CO -0.09 0.04 -0.28 1.23 -1.01 0.00 0.00 177.57 177.47 1z1n h GLY 224 N 0.19 0.00 0.00 3.17 0.00 -1.81 -3.12 103.07 101.49 1z1n h GLY 224 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 1z1n h GLY 224 CO -0.01 0.00 -1.64 0.00 0.00 0.00 0.00 176.54 174.89 1z1n n HIS 226 N -2.03 0.00 -4.35 0.00 8.25 -0.75 -3.79 115.22 112.55 1z1n n HIS 226 Ca -0.05 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.06 1z1n n HIS 226 Cb 0.42 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.44 1z1n n HIS 226 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1z1n s THR 227 N -0.33 4.30 0.35 1.59 -4.23 -1.18 -4.49 115.64 111.66 1z1n s THR 227 Ca 0.04 -0.24 0.13 0.00 -1.18 0.00 0.00 61.69 60.44 1z1n s THR 227 Cb 0.03 -2.82 0.35 0.00 1.34 0.00 0.00 72.50 71.39 1z1n s THR 227 CO 0.05 0.59 1.76 0.00 -0.54 0.00 0.00 174.62 176.47 1z1n h ALA 228 N 5.40 1.98 -0.59 3.99 0.00 -1.91 -0.97 119.26 127.15 1z1n h ALA 228 Ca -0.48 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1z1n h ALA 228 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1z1n h ALA 228 CO 0.56 -0.40 0.09 1.49 0.00 0.00 0.00 179.25 180.99 1z1n h GLU 229 N 0.52 0.95 -0.26 0.00 4.81 -1.94 0.08 114.58 118.74 1z1n h GLU 229 Ca 0.61 -0.23 -0.18 0.00 -0.13 0.00 0.00 59.36 59.42 1z1n h GLU 229 Cb 1.29 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1z1n h GLU 229 CO -0.37 0.88 -0.55 0.00 -0.73 0.00 0.00 179.01 178.24 1z1n h ALA 230 N 1.20 0.42 -0.02 2.92 0.00 -1.44 -3.21 119.26 119.13 1z1n h ALA 230 Ca 0.18 -0.52 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1z1n h ALA 230 Cb 0.40 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1z1n h ALA 230 CO 0.01 0.64 -0.19 1.96 0.00 0.00 0.00 179.25 181.67 1z1n h GLN 231 N 0.60 -0.28 -1.32 0.00 4.20 -1.06 -1.20 115.11 116.04 1z1n h GLN 231 Ca 0.01 0.02 0.39 0.00 0.06 0.00 0.00 58.65 59.12 1z1n h GLN 231 Cb 1.16 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.93 1z1n h GLN 231 CO 0.12 -0.19 0.92 0.00 -0.67 0.00 0.00 178.83 179.01 1z1n h ALA 232 N 0.63 3.02 -0.00 3.87 0.00 -1.08 -0.14 119.26 125.55 1z1n h ALA 232 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z1n h ALA 232 Cb 0.38 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1z1n h ALA 232 CO -0.19 -1.46 -0.21 0.00 0.00 0.00 0.00 179.25 177.39 1z1n n ALA 233 N -2.70 2.97 -1.83 0.00 0.00 -0.47 -4.89 120.51 113.59 1z1n n ALA 233 Ca 0.31 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 1z1n n ALA 233 Cb 1.34 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 1z1n n ALA 233 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1z1n s TRP 234 N -2.57 3.03 0.28 0.00 0.51 -0.07 -4.93 118.94 115.20 1z1n s TRP 234 Ca 0.24 1.25 -0.29 0.00 -2.12 0.00 0.00 56.10 55.17 1z1n s TRP 234 Cb 0.19 -3.74 -0.10 0.00 -0.81 0.00 0.00 33.47 29.01 1z1n s TRP 234 CO 0.52 -2.21 1.27 -1.59 -0.51 0.00 0.00 176.95 174.43 1z1n s LYS 235 N -1.16 4.41 -0.06 4.98 -2.85 -1.26 -5.04 119.74 118.75 1z1n s LYS 235 Ca 0.53 2.10 0.04 0.00 -1.00 0.00 0.00 55.97 57.64 1z1n s LYS 235 Cb -0.41 -3.13 -0.02 0.00 -2.06 0.00 0.00 37.83 32.22 1z1n s LYS 235 CO 0.49 -0.14 -0.17 0.15 0.10 0.00 0.00 175.35 175.78 1z1n s LYS 236 N -1.24 2.65 0.74 1.78 1.02 -1.26 -4.87 119.74 118.56 1z1n s LYS 236 Ca 0.50 -0.75 -0.13 0.00 0.02 0.00 0.00 55.97 55.61 1z1n s LYS 236 Cb -0.38 -2.36 0.05 0.00 -0.52 0.00 0.00 37.83 34.62 1z1n s LYS 236 CO 0.47 0.50 1.14 0.95 -0.92 0.00 0.00 175.35 177.49 1z1n s THR 237 N -0.42 2.80 0.12 2.17 -4.23 -1.26 -4.97 115.64 109.85 1z1n s THR 237 Ca 0.05 0.34 -0.19 0.00 -1.18 0.00 0.00 61.69 60.70 1z1n s THR 237 Cb -0.12 -2.79 -0.06 0.00 1.34 0.00 0.00 72.50 70.87 1z1n s THR 237 CO 0.02 -0.26 1.77 0.00 -0.54 0.00 0.00 174.62 175.60 1z1n h ALA 238 N -0.59 0.25 -3.22 3.99 0.00 -2.02 -3.41 119.26 114.27 1z1n h ALA 238 Ca -0.46 -0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.79 1z1n h ALA 238 Cb 1.26 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 1z1n h ALA 238 CO 0.50 -0.29 -0.61 -1.21 0.00 0.00 0.00 179.25 177.64 1z1n s GLU 239 N -6.18 2.95 -0.18 0.00 2.02 -1.26 -5.10 118.70 110.95 1z1n s GLU 239 Ca -0.13 -0.51 -0.17 0.00 0.02 0.00 0.00 54.97 54.17 1z1n s GLU 239 Cb 0.09 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 1z1n s GLU 239 CO 0.69 0.65 0.46 0.99 0.02 0.00 0.00 175.26 178.07 1z1n s THR 240 N -1.11 5.16 0.57 3.63 2.01 -1.26 -5.04 115.64 119.61 1z1n s THR 240 Ca 0.20 0.85 -0.17 0.00 0.31 0.00 0.00 61.69 62.88 1z1n s THR 240 Cb -0.12 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 1z1n s THR 240 CO 0.11 0.24 1.05 -2.16 -0.69 0.00 0.00 174.62 173.17 1z1n s PRO 241 N 1.26 3.43 0.17 4.92 0.05 -1.26 -4.98 135.00 138.60 1z1n s PRO 241 Ca 0.22 1.24 -0.32 0.00 0.05 0.00 0.00 61.00 62.20 1z1n s PRO 241 Cb -0.15 -2.05 -0.10 0.00 0.05 0.00 0.00 34.50 32.25 1z1n s PRO 241 CO 0.09 -0.72 1.57 0.50 0.05 0.00 0.00 177.00 178.49 1z1n s ARG 242 N -3.88 4.21 -0.67 4.56 6.06 -1.26 -4.91 118.95 123.06 1z1n s ARG 242 Ca 0.64 2.38 -0.11 0.00 -2.50 0.00 0.00 55.73 56.15 1z1n s ARG 242 Cb -0.16 -3.15 0.17 0.00 0.06 0.00 0.00 34.95 31.88 1z1n s ARG 242 CO 0.33 -0.61 0.57 -1.17 -2.50 0.00 0.00 175.30 171.92 1z1n s LEU 243 N 1.09 6.12 -0.31 -0.88 2.96 -1.26 -5.05 118.68 121.34 1z1n s LEU 243 Ca 0.70 -2.47 -0.13 0.00 -0.22 0.00 0.00 54.13 52.01 1z1n s LEU 243 Cb -0.44 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 1z1n s LEU 243 CO 0.32 -0.58 0.28 0.12 -1.32 0.00 0.00 176.35 175.16 1z1n s PHE 244 N 0.52 3.22 -0.14 5.38 5.36 -1.26 -4.92 117.98 126.14 1z1n s PHE 244 Ca 0.13 0.04 0.15 0.00 -0.96 0.00 0.00 56.93 56.29 1z1n s PHE 244 Cb -0.18 -2.52 0.33 0.00 -0.34 0.00 0.00 43.02 40.31 1z1n s PHE 244 CO -0.04 -0.30 1.17 0.54 -1.46 0.00 0.00 175.22 175.12 1z1n n ARG 245 N 5.20 1.21 -0.38 10.12 5.12 -1.26 -4.94 116.66 131.73 1z1n n ARG 245 Ca -0.11 -2.69 0.00 0.00 -1.93 0.00 0.00 57.85 53.11 1z1n n ARG 245 Cb 0.50 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 1z1n n ARG 245 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z1n n GLY 246 N -1.07 0.79 3.78 -0.13 0.00 -1.26 -5.07 105.19 102.23 1z1n n GLY 246 Ca 0.15 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1z1n n GLY 246 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z1n s GLN 247 N -0.67 3.14 0.76 1.61 0.00 -1.26 -5.04 119.66 118.20 1z1n s GLN 247 Ca 0.00 1.43 -0.11 0.00 -0.00 0.00 0.00 55.36 56.68 1z1n s GLN 247 Cb 0.00 -1.99 0.05 0.00 0.00 0.00 0.00 33.01 31.07 1z1n s GLN 247 CO 0.00 -0.99 1.08 -1.25 0.00 0.00 0.00 175.29 174.14 1z1n s PRO 248 N -3.77 2.38 0.01 9.60 0.04 -1.26 -4.98 135.00 137.02 1z1n s PRO 248 Ca 0.68 0.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.38 1z1n s PRO 248 Cb -0.21 -1.94 -0.33 0.00 0.04 0.00 0.00 34.50 32.07 1z1n s PRO 248 CO 0.34 -1.45 0.92 -0.44 0.04 0.00 0.00 177.00 176.42 1z1n h ASP 249 N -0.97 0.68 -4.68 6.66 5.19 -1.95 -3.37 116.42 117.99 1z1n h ASP 249 Ca -0.46 -0.81 -0.14 0.00 -0.62 0.00 0.00 57.03 55.00 1z1n h ASP 249 Cb 1.25 -0.22 -0.22 0.00 0.18 0.00 0.00 39.33 40.32 1z1n h ASP 249 CO 0.58 1.65 -0.39 0.00 -3.12 0.00 0.00 179.24 177.96 1z1n s ALA 250 N -2.60 -0.57 0.06 3.45 0.00 -1.26 -0.45 121.76 120.39 1z1n s ALA 250 Ca -0.10 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 1z1n s ALA 250 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1z1n s ALA 250 CO 0.91 -0.20 0.08 -0.08 0.00 0.00 0.00 175.76 176.46 1z1n s THR 251 N -0.97 0.17 -0.24 0.00 -1.32 -0.80 -4.42 115.64 108.07 1z1n s THR 251 Ca -0.10 -1.44 -0.11 0.00 -1.21 0.00 0.00 61.69 58.83 1z1n s THR 251 Cb -0.05 -1.34 -0.05 0.00 -1.51 0.00 0.00 72.50 69.55 1z1n s THR 251 CO 0.02 -0.79 0.18 -0.22 -2.21 0.00 0.00 174.62 171.60 1z1n s LEU 252 N -2.76 4.10 -0.35 9.08 2.96 -1.23 -0.76 118.68 129.73 1z1n s LEU 252 Ca 0.04 0.12 -0.13 0.00 -0.22 0.00 0.00 54.13 53.94 1z1n s LEU 252 Cb 0.05 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 1z1n s LEU 252 CO -0.09 0.03 0.24 -0.76 -1.32 0.00 0.00 176.35 174.45 1z1n s LEU 253 N 1.20 4.54 0.00 -0.68 1.43 0.85 -4.92 118.68 121.12 1z1n s LEU 253 Ca 0.08 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1z1n s LEU 253 Cb -0.14 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1z1n s LEU 253 CO 0.06 -0.26 -0.13 -0.69 0.23 0.00 0.00 176.35 175.56 1z1n s VAL 254 N 1.70 1.01 0.16 -1.59 1.01 -1.26 -1.65 120.40 119.79 1z1n s VAL 254 Ca 0.06 -0.65 -0.32 0.00 0.00 0.00 0.00 61.98 61.07 1z1n s VAL 254 Cb -0.18 -0.87 -0.12 0.00 0.00 0.00 0.00 36.38 35.22 1z1n s VAL 254 CO 0.10 0.21 1.75 0.00 0.00 0.00 0.00 175.10 177.16 1z1n n ALA 255 N 2.55 2.38 0.00 5.51 0.00 -1.26 -4.90 120.51 124.78 1z1n n ALA 255 Ca -0.15 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1z1n n ALA 255 Cb 0.55 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1z1n n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z1n n GLY 256 N 4.01 -0.81 3.49 0.00 0.00 -1.26 -4.53 105.19 106.10 1z1n n GLY 256 Ca 0.17 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1z1n n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1n s ALA 257 N -1.00 3.48 -0.20 4.61 0.00 -1.10 -4.91 121.76 122.65 1z1n s ALA 257 Ca 0.00 -1.55 -0.08 0.00 0.00 0.00 0.00 51.96 50.33 1z1n s ALA 257 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1z1n s ALA 257 CO 0.00 -1.21 0.09 0.00 0.00 0.00 0.00 175.76 174.63 1z1n s ALA 258 N 1.70 3.43 0.38 0.00 0.00 -1.26 -2.32 121.76 123.68 1z1n s ALA 258 Ca 0.05 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 1z1n s ALA 258 Cb -0.18 -2.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 1z1n s ALA 258 CO 0.10 0.00 0.59 0.95 0.00 0.00 0.00 175.76 177.41 1z1n s THR 259 N 0.70 4.88 0.65 0.00 -4.23 -0.46 -4.77 115.64 112.41 1z1n s THR 259 Ca 0.05 -0.41 0.27 0.00 -1.18 0.00 0.00 61.69 60.41 1z1n s THR 259 Cb -0.13 -3.79 0.29 0.00 1.34 0.00 0.00 72.50 70.21 1z1n s THR 259 CO 0.02 -0.55 1.82 0.00 -0.54 0.00 0.00 174.62 175.37 1z1n h ALA 260 N 0.64 1.59 -0.43 3.99 0.00 -1.92 0.18 119.26 123.31 1z1n h ALA 260 Ca -0.49 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.54 1z1n h ALA 260 Cb 1.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1z1n h ALA 260 CO 0.61 -0.49 0.44 -0.91 0.00 0.00 0.00 179.25 178.90 1z1n h ASN 261 N 0.00 0.00 0.00 0.00 4.21 -2.03 -3.45 115.58 114.31 1z1n h ASN 261 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1z1n h ASN 261 Cb 0.93 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.13 1z1n h ASN 261 CO -0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 1z1n n GLY 262 N -1.50 1.47 3.74 2.83 0.00 0.64 -4.52 105.19 107.85 1z1n n GLY 262 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1z1n n GLY 262 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z1n s THR 263 N -2.76 3.06 -0.07 2.61 2.01 -1.25 -3.49 115.64 115.75 1z1n s THR 263 Ca 0.00 0.90 0.03 0.00 0.31 0.00 0.00 61.69 62.93 1z1n s THR 263 Cb 0.00 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 68.94 1z1n s THR 263 CO 0.00 0.15 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.23 1z1n s VAL 264 N -0.09 1.39 -0.20 3.82 1.01 -0.62 -1.35 120.40 124.36 1z1n s VAL 264 Ca 0.56 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 1z1n s VAL 264 Cb -0.38 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1z1n s VAL 264 CO 0.41 0.41 0.58 -1.81 0.00 0.00 0.00 175.10 174.69 1z1n s ASP 265 N 0.54 6.63 -0.09 3.32 1.01 -0.98 -1.24 116.67 125.86 1z1n s ASP 265 Ca -0.15 0.76 0.04 0.00 0.71 0.00 0.00 52.55 53.91 1z1n s ASP 265 Cb -0.16 -2.32 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 1z1n s ASP 265 CO 0.05 -0.23 -0.23 -0.69 0.21 0.00 0.00 175.17 174.28 1z1n s VAL 266 N 1.81 2.22 -0.36 -1.27 1.01 0.16 -2.70 120.40 121.27 1z1n s VAL 266 Ca 0.27 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 1z1n s VAL 266 Cb -0.16 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.41 1z1n s VAL 266 CO 0.10 0.56 0.19 0.21 0.00 0.00 0.00 175.10 176.16 1z1n s ASN 267 N 0.13 5.65 0.15 3.32 3.84 -1.26 -1.56 114.94 125.21 1z1n s ASN 267 Ca -0.12 -1.00 0.13 0.00 0.21 0.00 0.00 52.86 52.08 1z1n s ASN 267 Cb -0.16 -1.99 0.64 0.00 -0.55 0.00 0.00 41.25 39.19 1z1n s ASN 267 CO 0.06 -0.37 1.40 0.79 -2.79 0.00 0.00 177.10 176.19 1z1n n TRP 268 N 4.96 0.38 -0.03 0.43 7.02 0.17 -1.99 117.44 128.37 1z1n n TRP 268 Ca -0.12 0.18 -0.17 0.00 -1.02 0.00 0.00 57.50 56.38 1z1n n TRP 268 Cb 0.46 -0.79 -0.07 0.00 -2.42 0.00 0.00 31.31 28.48 1z1n n TRP 268 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1z1n h ALA 269 N 2.10 0.28 0.00 6.99 0.00 -1.76 -3.11 119.26 123.76 1z1n h ALA 269 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1z1n h ALA 269 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z1n h ALA 269 CO 0.00 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1z1n n ALA 270 N -2.58 2.45 0.53 0.00 0.00 -0.84 -4.55 120.51 115.51 1z1n n ALA 270 Ca -0.07 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.34 1z1n n ALA 270 Cb 0.68 -1.47 0.18 0.00 0.00 0.00 0.00 19.45 18.84 1z1n n ALA 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1n n ALA 271 N -1.23 2.43 -1.68 0.00 0.00 -1.17 -4.98 120.51 113.88 1z1n n ALA 271 Ca 0.15 -0.90 -0.31 0.00 0.00 0.00 0.00 53.44 52.39 1z1n n ALA 271 Cb 0.20 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 18.86 1z1n n ALA 271 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z1n s GLY 272 N -1.65 1.65 0.34 0.00 0.00 -1.26 -2.71 107.32 103.69 1z1n s GLY 272 Ca 0.35 -0.11 0.25 0.00 0.00 0.00 0.00 44.72 45.21 1z1n s GLY 272 CO 0.31 0.23 1.77 -2.55 0.00 0.00 0.00 173.10 172.86 1z1n h PRO 273 N -0.74 0.00 0.00 2.90 0.11 -1.95 -3.50 132.00 128.81 1z1n h PRO 273 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z1n h PRO 273 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z1n h PRO 273 CO 0.60 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 1z1n n GLY 274 N -0.58 3.38 3.76 -0.55 0.00 -1.10 -4.51 105.19 105.60 1z1n n GLY 274 Ca 0.00 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 1z1n n GLY 274 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z1n s PRO 275 N -2.25 2.89 -0.25 1.61 0.04 -1.26 -4.29 135.00 131.49 1z1n s PRO 275 Ca 0.00 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 1z1n s PRO 275 Cb 0.00 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1z1n s PRO 275 CO 0.00 -1.21 0.08 0.08 0.04 0.00 0.00 177.00 175.99 1z1n s VAL 276 N -2.04 4.40 -0.58 -0.36 1.01 -0.66 -0.36 120.40 121.81 1z1n s VAL 276 Ca 0.71 -0.14 -0.23 0.00 0.00 0.00 0.00 61.98 62.31 1z1n s VAL 276 Cb -0.24 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.14 1z1n s VAL 276 CO 0.37 0.34 0.92 0.00 0.00 0.00 0.00 175.10 176.73 1z1n s ALA 277 N 1.54 3.16 -0.17 5.51 0.00 -1.26 -0.10 121.76 130.44 1z1n s ALA 277 Ca 0.06 -1.47 -0.08 0.00 0.00 0.00 0.00 51.96 50.47 1z1n s ALA 277 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 1z1n s ALA 277 CO 0.04 -2.48 0.09 0.12 0.00 0.00 0.00 175.76 173.53 1z1n s PHE 278 N 3.88 3.35 -0.96 0.00 5.36 0.06 -4.94 117.98 124.73 1z1n s PHE 278 Ca 0.26 0.24 -0.17 0.00 -0.96 0.00 0.00 56.93 56.31 1z1n s PHE 278 Cb -0.14 -2.05 0.16 0.00 -0.34 0.00 0.00 43.02 40.65 1z1n s PHE 278 CO 0.16 0.33 1.11 0.34 -1.46 0.00 0.00 175.22 175.70 1z1n s ASP 279 N -0.02 6.76 0.03 6.13 -1.08 -1.26 -1.90 116.67 125.33 1z1n s ASP 279 Ca 0.08 -2.39 -0.22 0.00 -0.52 0.00 0.00 52.55 49.50 1z1n s ASP 279 Cb -0.12 -2.36 -0.15 0.00 -1.46 0.00 0.00 42.92 38.83 1z1n s ASP 279 CO 0.00 -0.89 1.36 -0.74 0.52 0.00 0.00 175.17 175.43 1z1n h HIS 280 N 8.27 0.28 -0.64 -5.34 -0.00 -1.55 -1.82 115.15 114.36 1z1n h HIS 280 Ca 0.18 -0.08 0.05 0.00 -0.00 0.00 0.00 60.37 60.52 1z1n h HIS 280 Cb 1.00 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 28.29 1z1n h HIS 280 CO 1.11 0.61 0.37 -0.22 -0.00 0.00 0.00 177.93 179.81 1z1n h LYS 281 N -0.13 0.68 -0.76 5.26 3.64 -0.93 -2.21 116.57 122.12 1z1n h LYS 281 Ca 0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1z1n h LYS 281 Cb 0.55 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1z1n h LYS 281 CO 0.02 0.45 0.40 0.00 -2.27 0.00 0.00 179.45 178.05 1z1n h ALA 282 N 1.32 0.98 -0.12 5.00 0.00 -1.76 -2.81 119.26 121.87 1z1n h ALA 282 Ca 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z1n h ALA 282 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1z1n h ALA 282 CO -0.15 0.51 0.07 0.45 0.00 0.00 0.00 179.25 180.13 1z1n h HIS 283 N 1.06 0.15 -0.77 0.00 3.86 -0.83 0.19 115.15 118.80 1z1n h HIS 283 Ca 0.27 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 1z1n h HIS 283 Cb 0.07 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1z1n h HIS 283 CO 0.00 0.10 0.27 0.93 0.86 0.00 0.00 177.93 180.10 1z1n h GLU 284 N 0.16 1.17 -0.01 2.45 5.08 -1.14 0.13 114.58 122.42 1z1n h GLU 284 Ca 0.04 -0.23 -0.21 0.00 -1.00 0.00 0.00 59.36 57.96 1z1n h GLU 284 Cb -0.01 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1z1n h GLU 284 CO -0.01 0.97 -0.88 0.78 -1.00 0.00 0.00 179.01 178.88 1z1n h GLY 285 N 1.14 0.35 1.04 -3.84 0.00 -1.36 0.15 103.07 100.55 1z1n h GLY 285 Ca 0.25 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 1z1n h GLY 285 CO -0.01 0.52 0.01 0.74 0.00 0.00 0.00 176.54 177.80 1z1n h PHE 286 N 0.18 1.05 0.13 5.60 0.05 -0.20 -3.29 116.94 120.46 1z1n h PHE 286 Ca -0.06 -0.18 -0.30 0.00 3.82 0.00 0.00 57.97 61.26 1z1n h PHE 286 Cb 1.50 -0.27 -0.00 0.00 2.00 0.00 0.00 35.95 39.18 1z1n h PHE 286 CO 0.04 0.95 -1.50 0.28 -0.18 0.00 0.00 178.31 177.90 1z1n h VAL 287 N 0.84 1.00 0.00 -0.55 2.07 -0.87 -3.49 116.25 115.25 1z1n h VAL 287 Ca 0.16 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1z1n h VAL 287 Cb 0.52 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1z1n h VAL 287 CO 0.03 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.97 1z1n n GLY 288 N 1.78 0.75 3.76 2.17 0.00 0.51 -4.99 105.19 109.17 1z1n n GLY 288 Ca -0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1z1n n GLY 288 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z1n n ASN 289 N 0.00 -2.27 -0.08 1.61 0.23 -1.26 -0.92 115.26 112.57 1z1n n ASN 289 Ca 0.00 -2.62 -0.11 0.00 -0.53 0.00 0.00 54.58 51.33 1z1n n ASN 289 Cb 0.00 3.80 -0.08 0.00 -2.08 0.00 0.00 39.78 41.42 1z1n n ASN 289 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z1n h VAL 291 N 0.00 0.63 -0.55 0.00 2.07 -1.99 -1.24 116.25 115.17 1z1n h VAL 291 Ca -0.36 -0.67 0.09 0.00 0.82 0.00 0.00 66.70 66.58 1z1n h VAL 291 Cb 1.60 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1z1n h VAL 291 CO -0.05 0.15 0.37 0.74 0.02 0.00 0.00 177.57 178.80 1z1n h THR 292 N 0.00 0.91 0.00 2.57 2.02 -1.97 -3.09 112.91 113.36 1z1n h THR 292 Ca -0.00 -0.13 -0.40 0.00 0.77 0.00 0.00 66.41 66.65 1z1n h THR 292 Cb 0.41 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 1z1n h THR 292 CO 0.02 0.07 -2.19 0.00 0.37 0.00 0.00 175.52 173.79 1z1n n HIS 294 N -4.19 3.78 -2.28 0.00 8.25 -0.54 -4.96 115.22 115.29 1z1n n HIS 294 Ca -0.47 -2.96 -0.32 0.00 -0.26 0.00 0.00 57.72 53.70 1z1n n HIS 294 Cb 0.85 -2.28 -0.02 0.00 1.12 0.00 0.00 29.99 29.66 1z1n n HIS 294 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1z1n s HIS 295 N 2.02 3.37 0.46 4.41 -3.43 -1.17 -4.41 115.29 116.54 1z1n s HIS 295 Ca 0.45 1.46 -0.23 0.00 -0.80 0.00 0.00 55.06 55.94 1z1n s HIS 295 Cb 0.08 -2.83 -0.07 0.00 -1.43 0.00 0.00 32.58 28.32 1z1n s HIS 295 CO -0.01 -0.55 1.17 -2.14 -2.00 0.00 0.00 174.74 171.21 1z1n s PRO 296 N -4.16 3.74 0.46 -0.38 0.02 -1.26 -4.48 135.00 128.94 1z1n s PRO 296 Ca 0.60 1.77 0.07 0.00 0.02 0.00 0.00 61.00 63.46 1z1n s PRO 296 Cb -0.11 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 32.02 1z1n s PRO 296 CO 0.34 -0.56 0.42 0.95 -0.33 0.00 0.00 177.00 177.81 1z1n s THR 297 N -1.55 2.33 0.38 0.99 -4.23 0.11 -4.93 115.64 108.74 1z1n s THR 297 Ca 0.64 -1.36 0.11 0.00 -1.18 0.00 0.00 61.69 59.90 1z1n s THR 297 Cb -0.29 -2.70 0.33 0.00 1.34 0.00 0.00 72.50 71.19 1z1n s THR 297 CO 0.35 0.00 1.89 1.56 -0.54 0.00 0.00 174.62 177.88 1z1n h GLN 298 N 0.89 0.58 0.00 3.99 1.08 -2.00 -3.11 115.11 116.54 1z1n h GLN 298 Ca -0.39 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1z1n h GLN 298 Cb 1.28 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1z1n h GLN 298 CO 0.56 0.38 -1.39 0.25 -0.95 0.00 0.00 178.83 177.69 1z1n n THR 299 N -4.53 0.00 0.00 -0.54 -2.24 -1.26 -5.06 114.28 100.66 1z1n n THR 299 Ca 0.16 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1z1n n THR 299 Cb 0.48 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1z1n n THR 299 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1n n GLY 300 N 1.44 -0.02 0.00 3.38 0.00 -1.18 -4.96 105.19 103.86 1z1n n GLY 300 Ca -0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1z1n n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z1n n GLY 301 N 0.00 4.29 3.57 -0.02 0.00 -1.26 0.06 105.19 111.83 1z1n n GLY 301 Ca 0.00 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 1z1n n GLY 301 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z1n s SER 302 N 0.00 -0.32 0.00 1.61 1.04 -1.26 -4.90 113.70 109.86 1z1n s SER 302 Ca 0.00 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1z1n s SER 302 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1z1n s SER 302 CO 0.00 -1.10 0.48 0.18 0.98 0.00 0.00 173.24 173.78 1z1n n LEU 303 N -0.38 0.89 -4.76 2.42 4.77 -1.26 -4.61 117.00 114.07 1z1n n LEU 303 Ca -0.10 -0.45 -0.35 0.00 -0.03 0.00 0.00 56.01 55.08 1z1n n LEU 303 Cb 0.62 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1z1n n LEU 303 CO 0.16 0.22 0.80 0.00 -1.33 0.00 0.00 177.39 177.24 1z1n s ALA 304 N -1.03 2.53 0.27 -1.18 0.00 -1.26 -4.93 121.76 116.17 1z1n s ALA 304 Ca 0.00 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 1z1n s ALA 304 Cb 0.00 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 1z1n s ALA 304 CO 0.00 -1.13 1.64 0.00 0.00 0.00 0.00 175.76 176.26 1z1n s ALA 305 N -1.83 3.81 0.36 0.00 0.00 -1.26 -4.86 121.76 117.98 1z1n s ALA 305 Ca 0.74 1.59 0.04 0.00 0.00 0.00 0.00 51.96 54.34 1z1n s ALA 305 Cb -0.26 -3.67 0.69 0.00 0.00 0.00 0.00 23.12 19.88 1z1n s ALA 305 CO 0.34 -0.99 1.98 0.00 0.00 0.00 0.00 175.76 177.09 1z1n n GLY 307 N -1.24 -1.27 0.06 0.00 0.00 -1.26 -0.88 105.19 100.60 1z1n n GLY 307 Ca 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 1z1n n GLY 307 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z1n h VAL 308 N 0.00 0.00 0.00 1.61 2.07 -1.85 -3.40 116.25 114.68 1z1n h VAL 308 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1z1n h VAL 308 Cb 0.86 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1z1n h VAL 308 CO 0.00 0.00 -1.70 0.00 0.02 0.00 0.00 177.57 175.89 1z1n n ALA 309 N -2.20 2.16 -0.07 1.67 0.00 -1.26 -4.77 120.51 116.03 1z1n n ALA 309 Ca -0.02 -0.52 -0.06 0.00 0.00 0.00 0.00 53.44 52.85 1z1n n ALA 309 Cb 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 1z1n n ALA 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1n s HIS 311 N -2.07 3.42 0.32 0.00 3.76 -0.06 -2.68 115.29 117.97 1z1n s HIS 311 Ca -0.13 -1.88 0.09 0.00 -0.15 0.00 0.00 55.06 52.99 1z1n s HIS 311 Cb 0.02 -2.99 -0.05 0.00 1.11 0.00 0.00 32.58 30.67 1z1n s HIS 311 CO 0.24 -0.90 0.05 0.95 -0.85 0.00 0.00 174.74 174.23 1z1n s THR 312 N 1.31 3.00 0.53 1.30 -4.23 -1.26 -3.73 115.64 112.56 1z1n s THR 312 Ca 0.04 -1.87 0.27 0.00 -1.18 0.00 0.00 61.69 58.94 1z1n s THR 312 Cb -0.23 -2.86 0.42 0.00 1.34 0.00 0.00 72.50 71.17 1z1n s THR 312 CO -0.01 -0.25 1.96 0.74 -0.54 0.00 0.00 174.62 176.52 1z1n h THR 313 N 1.75 0.68 0.01 3.99 2.02 -1.94 -2.02 112.91 117.40 1z1n h THR 313 Ca -0.43 -0.01 -0.40 0.00 0.77 0.00 0.00 66.41 66.34 1z1n h THR 313 Cb 1.25 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 1z1n h THR 313 CO 0.63 0.01 -2.24 0.41 0.37 0.00 0.00 175.52 174.70 1z1n n THR 314 N -4.35 1.54 0.00 3.16 -1.04 -1.26 -4.78 114.28 107.56 1z1n n THR 314 Ca 0.13 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1z1n n THR 314 Cb 0.72 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1z1n n THR 314 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z1n n GLY 315 N 1.56 2.39 3.85 3.41 0.00 -1.06 -4.82 105.19 110.52 1z1n n GLY 315 Ca -0.47 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.27 1z1n n GLY 315 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z1n s SER 316 N 0.00 5.80 0.26 1.61 0.15 -1.26 -4.78 113.70 115.47 1z1n s SER 316 Ca 0.00 -0.05 -0.04 0.00 0.70 0.00 0.00 55.95 56.56 1z1n s SER 316 Cb 0.00 -1.59 0.31 0.00 -1.71 0.00 0.00 66.02 63.03 1z1n s SER 316 CO 0.00 0.05 1.88 0.50 1.20 0.00 0.00 173.24 176.87 1z1n h LYS 317 N 2.17 1.14 -0.13 5.44 1.63 -1.91 0.61 116.57 125.53 1z1n h LYS 317 Ca -0.48 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.23 1z1n h LYS 317 Cb 1.20 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 1z1n h LYS 317 CO 0.64 0.84 0.10 -0.44 -3.45 0.00 0.00 179.45 177.13 1z1n h ASP 318 N 1.15 0.00 -0.51 4.20 3.32 -1.84 -1.53 116.42 121.21 1z1n h ASP 318 Ca 0.29 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.11 1z1n h ASP 318 Cb 0.02 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.44 1z1n h ASP 318 CO -0.05 0.00 0.12 0.61 -1.72 0.00 0.00 179.24 178.21 1z1n n GLY 319 N -1.55 4.55 2.40 2.75 0.00 -1.04 -4.88 105.19 107.42 1z1n n GLY 319 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.70 1z1n n GLY 319 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z1n n ASN 320 N -0.93 -5.05 -1.20 1.61 4.05 -0.58 -1.34 115.26 111.82 1z1n n ASN 320 Ca 0.38 0.17 -0.15 0.00 0.45 0.00 0.00 54.58 55.42 1z1n n ASN 320 Cb 1.19 -4.31 -0.06 0.00 1.23 0.00 0.00 39.78 37.82 1z1n n ASN 320 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1z1n n PHE 321 N -3.33 -0.04 -2.73 1.20 3.01 0.21 -4.97 117.46 110.81 1z1n n PHE 321 Ca -0.20 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.83 1z1n n PHE 321 Cb 0.64 -2.71 -0.03 0.00 -0.01 0.00 0.00 39.48 37.37 1z1n n PHE 321 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1z1n s VAL 322 N -2.58 4.73 0.59 -4.37 1.01 -0.45 -4.73 120.40 114.60 1z1n s VAL 322 Ca 0.00 1.90 -0.15 0.00 0.00 0.00 0.00 61.98 63.74 1z1n s VAL 322 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1z1n s VAL 322 CO 0.00 -0.14 1.03 0.42 0.00 0.00 0.00 175.10 176.41 1z1n s THR 323 N 3.04 4.22 0.08 3.92 -4.23 -1.26 -4.15 115.64 117.26 1z1n s THR 323 Ca 0.42 0.95 -0.16 0.00 -1.18 0.00 0.00 61.69 61.71 1z1n s THR 323 Cb -0.15 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 1z1n s THR 323 CO 0.07 -0.72 1.10 0.41 -0.54 0.00 0.00 174.62 174.94 1z1n n THR 324 N -2.16 -0.36 -0.23 3.99 -1.04 -0.79 0.34 114.28 114.03 1z1n n THR 324 Ca 0.07 1.71 -0.07 0.00 -2.04 0.00 0.00 64.05 63.72 1z1n n THR 324 Cb 0.53 -2.15 -0.02 0.00 -1.82 0.00 0.00 70.33 66.87 1z1n n THR 324 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z1n h ALA 325 N -0.02 -0.21 -0.69 2.41 0.00 -1.92 -1.66 119.26 117.17 1z1n h ALA 325 Ca 0.08 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1z1n h ALA 325 Cb 0.22 0.93 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1z1n h ALA 325 CO -0.50 -0.77 0.44 1.96 0.00 0.00 0.00 179.25 180.38 1z1n h GLN 326 N -0.18 0.84 0.00 0.00 4.20 -1.00 0.50 115.11 119.47 1z1n h GLN 326 Ca 0.21 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1z1n h GLN 326 Cb 0.56 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1z1n h GLN 326 CO -0.73 0.55 -0.04 0.66 -0.67 0.00 0.00 178.83 178.61 1z1n h SER 327 N 0.86 0.00 0.29 1.46 4.64 0.76 0.08 113.55 121.64 1z1n h SER 327 Ca 0.27 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.26 1z1n h SER 327 Cb -0.01 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 1z1n h SER 327 CO -0.10 0.04 -1.96 0.00 -0.87 0.00 0.00 176.83 173.94 1z1n n ALA 328 N -2.15 1.38 0.49 5.18 0.00 -0.61 -4.17 120.51 120.64 1z1n n ALA 328 Ca -0.01 -0.88 0.07 0.00 0.00 0.00 0.00 53.44 52.62 1z1n n ALA 328 Cb 0.21 -0.63 -0.09 0.00 0.00 0.00 0.00 19.45 18.94 1z1n n ALA 328 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z1n n HIS 329 N -3.08 0.00 -2.08 0.00 8.25 0.16 -2.11 115.22 116.37 1z1n n HIS 329 Ca -0.25 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.79 1z1n n HIS 329 Cb 1.07 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 32.05 1z1n n HIS 329 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1z1n s GLN 330 N -2.58 4.29 0.42 -0.41 0.74 -0.04 -4.42 119.66 117.67 1z1n s GLN 330 Ca 0.02 2.19 -0.11 0.00 0.05 0.00 0.00 55.36 57.52 1z1n s GLN 330 Cb 0.11 -3.19 -0.06 0.00 1.10 0.00 0.00 33.01 30.96 1z1n s GLN 330 CO 0.61 -0.46 0.79 -0.51 -0.55 0.00 0.00 175.29 175.17 1z1n s LEU 331 N 0.76 3.80 0.00 3.68 1.43 -1.26 -2.84 118.68 124.25 1z1n s LEU 331 Ca 0.65 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 1z1n s LEU 331 Cb -0.40 -4.05 0.00 0.00 0.03 0.00 0.00 46.19 41.77 1z1n s LEU 331 CO 0.33 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1z1n n GLY 332 N -1.38 0.73 3.08 -3.19 0.00 -1.26 -4.96 105.19 98.21 1z1n n GLY 332 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1z1n n GLY 332 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z1n s VAL 333 N -2.20 0.21 -2.67 1.61 -7.23 -1.26 -5.06 120.40 103.80 1z1n s VAL 333 Ca 0.00 -1.75 0.23 0.00 -1.81 0.00 0.00 61.98 58.65 1z1n s VAL 333 Cb 0.00 -1.43 0.29 0.00 0.56 0.00 0.00 36.38 35.80 1z1n s VAL 333 CO 0.00 -0.96 1.30 0.35 -0.31 0.00 0.00 175.10 175.48 1z1n n THR 334 N 0.22 0.24 0.14 5.32 -2.24 -1.26 -2.31 114.28 114.38 1z1n n THR 334 Ca -0.15 -0.62 0.04 0.00 -2.27 0.00 0.00 64.05 61.05 1z1n n THR 334 Cb 0.61 1.25 0.04 0.00 -2.10 0.00 0.00 70.33 70.12 1z1n n THR 334 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1z1n h THR 335 N 4.47 0.69 -1.95 4.28 2.02 -1.92 -3.39 112.91 117.11 1z1n h THR 335 Ca 0.00 -1.99 -0.46 0.00 0.77 0.00 0.00 66.41 64.73 1z1n h THR 335 Cb 0.97 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 1z1n h THR 335 CO 0.00 0.39 -0.40 -0.94 0.37 0.00 0.00 175.52 174.94 1z1n s SER 336 N -6.34 5.90 0.09 4.18 1.04 -1.26 -4.89 113.70 112.41 1z1n s SER 336 Ca 0.04 -0.18 -0.27 0.00 0.48 0.00 0.00 55.95 56.02 1z1n s SER 336 Cb 0.07 -1.36 -0.15 0.00 0.10 0.00 0.00 66.02 64.68 1z1n s SER 336 CO 0.74 -0.29 1.69 0.00 0.98 0.00 0.00 173.24 176.36 1z1n h VAL 338 N -0.36 1.29 -0.37 0.00 2.07 -1.70 -2.42 116.25 114.76 1z1n h VAL 338 Ca -0.02 -2.15 0.06 0.00 0.82 0.00 0.00 66.70 65.41 1z1n h VAL 338 Cb 0.30 2.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 1z1n h VAL 338 CO 0.02 0.67 0.04 1.23 0.02 0.00 0.00 177.57 179.55 1z1n h GLY 339 N 0.40 0.40 0.89 2.17 0.00 -1.46 0.39 103.07 105.86 1z1n h GLY 339 Ca -0.10 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1z1n h GLY 339 CO 0.19 -0.06 -0.07 0.00 0.00 0.00 0.00 176.54 176.60 1z1n h HIS 341 N 0.34 1.02 0.02 0.00 3.86 -1.18 -2.21 115.15 116.99 1z1n h HIS 341 Ca 0.08 -0.08 -0.20 0.00 -1.16 0.00 0.00 60.37 59.00 1z1n h HIS 341 Cb 0.55 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1z1n h HIS 341 CO 0.05 0.81 -0.93 1.79 0.86 0.00 0.00 177.93 180.51 1z1n h THR 342 N 0.94 1.55 -0.62 2.45 1.35 -0.93 -1.35 112.91 116.31 1z1n h THR 342 Ca 0.22 -2.84 0.11 0.00 -0.55 0.00 0.00 66.41 63.35 1z1n h THR 342 Cb 0.23 2.59 -0.08 0.00 -1.73 0.00 0.00 68.15 69.16 1z1n h THR 342 CO -0.02 0.82 0.17 0.74 -0.25 0.00 0.00 175.52 176.98 1z1n h THR 343 N 0.06 0.67 -0.28 6.82 2.02 -0.88 -2.26 112.91 119.07 1z1n h THR 343 Ca -0.04 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 1z1n h THR 343 Cb 1.59 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1z1n h THR 343 CO 0.14 0.06 -0.24 1.56 0.37 0.00 0.00 175.52 177.41 1z1n h GLN 344 N 0.31 0.66 0.00 6.66 1.08 -1.14 -1.81 115.11 120.86 1z1n h GLN 344 Ca 0.32 -0.33 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1z1n h GLN 344 Cb 0.47 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1z1n h GLN 344 CO -0.38 0.93 -0.13 0.00 -0.95 0.00 0.00 178.83 178.30 1z1n h ALA 345 N 0.71 1.50 0.00 3.87 0.00 -1.05 -0.92 119.26 123.38 1z1n h ALA 345 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z1n h ALA 345 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1z1n h ALA 345 CO 0.06 0.17 -1.39 0.09 0.00 0.00 0.00 179.25 178.17 1z1n n ASN 346 N -3.98 0.47 -0.02 0.00 4.13 -0.87 -2.17 115.26 112.83 1z1n n ASN 346 Ca -0.02 0.03 -0.13 0.00 1.68 0.00 0.00 54.58 56.14 1z1n n ASN 346 Cb 0.22 1.14 -0.14 0.00 -1.54 0.00 0.00 39.78 39.46 1z1n n ASN 346 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z1n n ALA 347 N -2.10 1.31 -2.32 5.41 0.00 -0.69 -4.69 120.51 117.42 1z1n n ALA 347 Ca -0.01 -0.77 -0.41 0.00 0.00 0.00 0.00 53.44 52.26 1z1n n ALA 347 Cb 0.52 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 1z1n n ALA 347 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z1n s ARG 348 N -2.58 4.62 0.37 0.00 0.52 -0.38 -4.93 118.95 116.58 1z1n s ARG 348 Ca -0.11 1.32 0.11 0.00 -0.52 0.00 0.00 55.73 56.53 1z1n s ARG 348 Cb 0.07 -3.37 0.72 0.00 0.52 0.00 0.00 34.95 32.89 1z1n s ARG 348 CO 0.80 0.23 1.84 0.87 0.02 0.00 0.00 175.30 179.06 1z1n h LYS 349 N 5.63 0.07 0.00 3.54 1.57 -1.91 0.15 116.57 125.63 1z1n h LYS 349 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1z1n h LYS 349 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1z1n h LYS 349 CO 0.72 0.39 0.00 1.05 -0.57 0.00 0.00 179.45 181.03 1z1n h GLU 350 N 0.07 0.00 0.00 3.15 9.09 -1.92 -3.34 114.58 121.63 1z1n h GLU 350 Ca 0.01 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.17 1z1n h GLU 350 Cb 0.60 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.65 1z1n h GLU 350 CO 0.04 0.00 -1.94 0.00 0.05 0.00 0.00 179.01 177.16 1z1n h ALA 352 N 0.31 1.57 -0.25 0.00 0.00 -0.28 -0.88 119.26 119.72 1z1n h ALA 352 Ca -0.37 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1z1n h ALA 352 Cb 1.70 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1z1n h ALA 352 CO -0.02 -0.17 0.06 0.78 0.00 0.00 0.00 179.25 179.90 1z1n h GLY 353 N 0.00 0.43 1.61 0.00 0.00 -1.83 0.94 103.07 104.23 1z1n h GLY 353 Ca 0.04 -0.27 -0.25 0.00 0.00 0.00 0.00 47.33 46.84 1z1n h GLY 353 CO -0.00 0.25 -1.27 0.00 0.00 0.00 0.00 176.54 175.53 1z1n h HIS 355 N 0.03 0.21 -0.84 0.00 -0.00 -1.08 -3.36 115.15 110.12 1z1n h HIS 355 Ca -0.12 -0.15 0.05 0.00 -0.00 0.00 0.00 60.37 60.14 1z1n h HIS 355 Cb 1.90 -0.01 -0.05 0.00 -0.00 0.00 0.00 27.41 29.25 1z1n h HIS 355 CO 0.02 1.20 0.55 0.00 -0.00 0.00 0.00 177.93 179.70 1z1n h ALA 356 N 0.74 1.54 0.00 2.45 0.00 -1.03 -1.70 119.26 121.27 1z1n h ALA 356 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1z1n h ALA 356 Cb 1.96 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1z1n h ALA 356 CO 0.13 0.35 0.00 -2.30 0.00 0.00 0.00 179.25 177.43 1z1n n PRO 357 N -4.47 0.96 -1.93 0.00 -0.02 -1.26 -4.86 135.00 123.42 1z1n n PRO 357 Ca 0.12 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.28 1z1n n PRO 357 Cb 0.17 -1.44 0.02 0.00 -0.02 0.00 0.00 33.50 32.23 1z1n n PRO 357 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1z1n s MET 358 N -2.00 3.23 0.42 -0.52 -1.94 -0.64 -4.98 119.30 112.87 1z1n s MET 358 Ca 0.41 1.14 -0.26 0.00 -1.71 0.00 0.00 55.69 55.27 1z1n s MET 358 Cb 0.19 -2.02 -0.08 0.00 2.01 0.00 0.00 34.83 34.92 1z1n s MET 358 CO 0.31 -0.88 1.31 1.14 -0.01 0.00 0.00 175.02 176.90 1z1n s GLN 359 N -4.32 3.88 0.00 2.03 1.03 -1.26 -4.93 119.66 116.09 1z1n s GLN 359 Ca 0.62 2.17 0.14 0.00 0.04 0.00 0.00 55.36 58.34 1z1n s GLN 359 Cb -0.15 -2.70 0.07 0.00 0.03 0.00 0.00 33.01 30.26 1z1n s GLN 359 CO 0.41 -0.57 0.89 1.63 -2.54 0.00 0.00 175.29 175.11 1z1n n LYS 360 N -0.00 1.28 -0.06 9.60 5.02 -1.26 -4.69 118.16 128.05 1z1n n LYS 360 Ca 0.04 -1.14 -0.07 0.00 -2.02 0.00 0.00 58.31 55.12 1z1n n LYS 360 Cb 0.44 -1.25 -0.09 0.00 -0.02 0.00 0.00 35.03 34.11 1z1n n LYS 360 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1z1n n THR 361 N 0.48 0.80 -4.07 -0.18 -2.24 -1.26 -4.93 114.28 102.87 1z1n n THR 361 Ca 0.07 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.09 1z1n n THR 361 Cb 0.33 -0.76 -0.07 0.00 -2.10 0.00 0.00 70.33 67.74 1z1n n THR 361 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z1n s ALA 362 N -2.28 3.58 0.25 6.98 0.00 -1.26 -5.04 121.76 123.99 1z1n s ALA 362 Ca -0.08 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1z1n s ALA 362 Cb 0.04 -1.50 -0.09 0.00 0.00 0.00 0.00 23.12 21.57 1z1n s ALA 362 CO 0.44 0.73 1.25 -0.51 0.00 0.00 0.00 175.76 177.68 1z1n s LEU 363 N -2.14 4.45 0.04 0.00 1.43 -1.26 -5.01 118.68 116.19 1z1n s LEU 363 Ca 0.27 2.44 -0.30 0.00 -1.03 0.00 0.00 54.13 55.51 1z1n s LEU 363 Cb -0.12 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 1z1n s LEU 363 CO 0.19 -0.43 1.12 -0.55 0.23 0.00 0.00 176.35 176.91 1z1n s SER 364 N -0.17 7.18 0.20 2.29 0.15 -1.26 -4.93 113.70 117.16 1z1n s SER 364 Ca 0.52 1.89 0.18 0.00 0.70 0.00 0.00 55.95 59.23 1z1n s SER 364 Cb -0.36 -2.58 0.84 0.00 -1.71 0.00 0.00 66.02 62.21 1z1n s SER 364 CO 0.43 -0.40 1.54 0.00 1.20 0.00 0.00 173.24 176.01 1z1n n GLN 365 N 3.94 0.12 0.10 5.44 1.13 -1.26 -1.70 117.38 125.15 1z1n n GLN 365 Ca 0.08 0.49 0.12 0.00 -1.94 0.00 0.00 57.00 55.75 1z1n n GLN 365 Cb 0.48 -1.79 0.23 0.00 0.11 0.00 0.00 30.24 29.27 1z1n n GLN 365 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1z1n h ASN 366 N 0.00 0.00 0.76 1.08 4.21 -2.03 -3.37 115.58 116.23 1z1n h ASN 366 Ca 0.00 -0.10 -0.15 0.00 1.21 0.00 0.00 56.30 57.26 1z1n h ASN 366 Cb 0.16 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.34 1z1n h ASN 366 CO 0.00 0.05 -1.34 0.77 -1.29 0.00 0.00 177.43 175.62 1z1n h SER 367 N 0.00 0.00 -0.61 5.81 4.64 -1.73 -3.40 113.55 118.27 1z1n h SER 367 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1z1n h SER 367 Cb 0.80 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.77 1z1n h SER 367 CO 0.00 0.52 -0.16 0.00 -0.87 0.00 0.00 176.83 176.32 1z1n n ILE 369 N -5.42 0.33 0.74 0.00 -5.35 -1.26 -1.20 119.36 107.20 1z1n n ILE 369 Ca 0.07 0.08 0.13 0.00 -0.27 0.00 0.00 62.75 62.76 1z1n n ILE 369 Cb 0.32 -0.73 0.35 0.00 -1.74 0.00 0.00 39.64 37.84 1z1n n ILE 369 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z1n n GLN 370 N -1.28 0.18 -0.05 6.28 1.13 -0.05 -4.29 117.38 119.30 1z1n n GLN 370 Ca 0.10 0.10 -0.08 0.00 -1.94 0.00 0.00 57.00 55.18 1z1n n GLN 370 Cb 0.17 -1.66 -0.04 0.00 0.11 0.00 0.00 30.24 28.82 1z1n n GLN 370 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1z1n s HIS 372 N -2.18 3.49 0.17 0.00 3.76 -0.34 -4.04 115.29 116.15 1z1n s HIS 372 Ca -0.13 1.57 -0.27 0.00 -0.15 0.00 0.00 55.06 56.08 1z1n s HIS 372 Cb 0.04 -3.20 -0.08 0.00 1.11 0.00 0.00 32.58 30.45 1z1n s HIS 372 CO 0.19 -0.27 0.85 -1.21 -0.85 0.00 0.00 174.74 173.44 1z1n s GLU 373 N 2.16 4.66 0.57 1.40 0.41 0.52 -4.49 118.70 123.93 1z1n s GLU 373 Ca 0.48 1.28 -0.05 0.00 -0.41 0.00 0.00 54.97 56.27 1z1n s GLU 373 Cb -0.18 -3.30 0.01 0.00 -1.78 0.00 0.00 34.13 28.88 1z1n s GLU 373 CO 0.17 0.47 0.86 0.00 -0.49 0.00 0.00 175.26 176.27 1z1n s ALA 374 N -0.87 3.38 0.00 5.21 0.00 -1.26 -4.08 121.76 124.14 1z1n s ALA 374 Ca 0.39 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1z1n s ALA 374 Cb -0.24 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.35 1z1n s ALA 374 CO 0.28 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1z1n n GLY 375 N -2.50 0.55 3.90 0.00 0.00 -1.26 -5.04 105.19 100.84 1z1n n GLY 375 Ca 0.04 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1z1n n GLY 375 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z1n s PHE 376 N -2.00 3.15 0.58 1.61 0.40 -1.26 -5.05 117.98 115.41 1z1n s PHE 376 Ca 0.00 0.79 -0.20 0.00 -0.60 0.00 0.00 56.93 56.92 1z1n s PHE 376 Cb 0.00 -3.12 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 1z1n s PHE 376 CO 0.00 -1.28 1.27 -2.14 0.70 0.00 0.00 175.22 173.77 1z1n s PRO 377 N -5.31 3.01 0.00 0.24 0.02 -1.26 -4.94 135.00 126.76 1z1n s PRO 377 Ca 0.58 1.99 0.21 0.00 0.02 0.00 0.00 61.00 63.80 1z1n s PRO 377 Cb -0.11 -2.05 0.16 0.00 0.02 0.00 0.00 34.50 32.52 1z1n s PRO 377 CO 0.48 -1.22 1.15 0.25 -0.33 0.00 0.00 177.00 177.33 1z1n n THR 378 N -1.38 0.00 -3.76 0.99 -2.24 -1.26 -4.77 114.28 101.85 1z1n n THR 378 Ca 0.13 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 1z1n n THR 378 Cb 0.48 1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 70.10 1z1n n THR 378 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z1n s SER 379 N -1.71 -0.28 0.00 3.42 1.04 -1.26 -3.96 113.70 110.95 1z1n s SER 379 Ca 0.24 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1z1n s SER 379 Cb 0.17 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.92 1z1n s SER 379 CO 0.26 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1z1n n GLY 380 N -0.39 2.56 3.61 7.32 0.00 -1.26 -4.64 105.19 112.39 1z1n n GLY 380 Ca -0.08 -1.94 -0.26 0.00 0.00 0.00 0.00 46.02 43.74 1z1n n GLY 380 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z1n s THR 381 N -2.90 3.36 -0.26 2.61 2.01 -1.26 0.43 115.64 119.63 1z1n s THR 381 Ca 0.00 -1.68 -0.26 0.00 0.31 0.00 0.00 61.69 60.06 1z1n s THR 381 Cb 0.00 -2.71 0.09 0.00 0.01 0.00 0.00 72.50 69.89 1z1n s THR 381 CO 0.00 -0.18 0.81 -1.58 -0.69 0.00 0.00 174.62 172.98 1z1n s GLN 382 N -3.08 0.76 -0.20 4.92 0.74 -0.60 -4.97 119.66 117.24 1z1n s GLN 382 Ca 0.27 0.82 -0.09 0.00 0.05 0.00 0.00 55.36 56.41 1z1n s GLN 382 Cb -0.08 0.37 -0.05 0.00 1.10 0.00 0.00 33.01 34.35 1z1n s GLN 382 CO 0.17 -0.11 0.11 0.99 -0.55 0.00 0.00 175.29 175.90 1z1n s THR 383 N 0.20 5.20 -0.27 -0.34 2.01 -1.26 -0.66 115.64 120.52 1z1n s THR 383 Ca 0.00 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1z1n s THR 383 Cb -0.05 -3.37 0.06 0.00 0.01 0.00 0.00 72.50 69.15 1z1n s THR 383 CO -0.00 0.44 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.52 1z1n s LEU 384 N 0.40 3.56 0.92 4.42 1.43 -0.37 -5.00 118.68 124.04 1z1n s LEU 384 Ca 0.06 -1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 51.68 1z1n s LEU 384 Cb -0.12 -1.59 0.14 0.00 0.03 0.00 0.00 46.19 44.66 1z1n s LEU 384 CO -0.01 -0.21 1.10 -0.83 0.23 0.00 0.00 176.35 176.63 1z1n s GLY 385 N 1.14 1.59 0.14 -3.19 0.00 -1.26 -1.59 107.32 104.15 1z1n s GLY 385 Ca -0.08 -0.28 -0.22 0.00 0.00 0.00 0.00 44.72 44.14 1z1n s GLY 385 CO -0.04 0.26 1.65 1.70 0.00 0.00 0.00 173.10 176.67 1z1n h LYS 386 N -1.59 -0.20 -0.39 2.90 3.64 -1.79 -2.35 116.57 116.78 1z1n h LYS 386 Ca -0.51 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.82 1z1n h LYS 386 Cb 1.31 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.15 1z1n h LYS 386 CO 0.58 -0.14 -0.01 0.93 -2.27 0.00 0.00 179.45 178.54 1z1n h GLU 387 N -0.21 0.63 -0.44 1.90 4.39 -1.93 -1.74 114.58 117.19 1z1n h GLU 387 Ca 0.11 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.54 1z1n h GLU 387 Cb 0.38 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1z1n h GLU 387 CO -0.30 0.66 -0.22 1.49 -1.16 0.00 0.00 179.01 179.48 1z1n h GLU 388 N 0.60 0.89 -0.39 2.33 4.81 -1.92 -0.82 114.58 120.08 1z1n h GLU 388 Ca 0.12 -0.37 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1z1n h GLU 388 Cb 0.39 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1z1n h GLU 388 CO 0.01 1.02 0.23 0.00 -0.73 0.00 0.00 179.01 179.54 1z1n h ARG 389 N 0.77 0.46 -0.05 1.92 3.08 -1.01 -1.29 114.38 118.26 1z1n h ARG 389 Ca 0.10 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 1z1n h ARG 389 Cb 0.77 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1z1n h ARG 389 CO 0.06 0.30 -0.65 0.93 -1.07 0.00 0.00 179.97 179.54 1z1n h GLU 390 N 0.47 0.19 0.00 0.04 5.08 -1.16 -1.39 114.58 117.81 1z1n h GLU 390 Ca 0.15 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1z1n h GLU 390 Cb -0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1z1n h GLU 390 CO -0.07 0.78 -0.00 0.00 -1.00 0.00 0.00 179.01 178.72 1z1n h ALA 391 N 1.19 -0.01 0.22 3.43 0.00 -1.02 -2.73 119.26 120.34 1z1n h ALA 391 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1z1n h ALA 391 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1z1n h ALA 391 CO 0.10 -0.31 -0.23 1.15 0.00 0.00 0.00 179.25 179.96 1z1n h THR 392 N -0.39 0.51 -0.78 0.00 2.02 -1.03 -2.41 112.91 110.83 1z1n h THR 392 Ca -0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 1z1n h THR 392 Cb 0.38 0.51 -0.13 0.00 -1.74 0.00 0.00 68.15 67.17 1z1n h THR 392 CO 0.00 0.00 0.07 0.00 0.37 0.00 0.00 175.52 175.96 1z1n h ALA 393 N 0.23 0.90 -0.11 6.16 0.00 -1.35 0.12 119.26 125.21 1z1n h ALA 393 Ca -0.00 0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1z1n h ALA 393 Cb 0.45 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1z1n h ALA 393 CO -0.06 -0.42 -0.36 0.00 0.00 0.00 0.00 179.25 178.40 1z1n h ALA 394 N 1.71 1.19 -0.04 0.00 0.00 -1.23 -0.83 119.26 120.07 1z1n h ALA 394 Ca 0.44 -0.37 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1z1n h ALA 394 Cb 0.80 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.52 1z1n h ALA 394 CO -0.65 0.54 -0.84 -0.22 0.00 0.00 0.00 179.25 178.09 1z1n h LYS 395 N 0.19 0.64 -0.40 0.00 3.64 -0.80 -1.87 116.57 117.97 1z1n h LYS 395 Ca 0.02 -0.64 0.01 0.00 -1.27 0.00 0.00 60.65 58.77 1z1n h LYS 395 Cb 0.74 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1z1n h LYS 395 CO 0.06 1.24 0.26 0.82 -2.27 0.00 0.00 179.45 179.55 1z1n h ILE 396 N 0.29 1.08 -0.40 2.00 2.04 -0.30 -2.48 117.51 119.75 1z1n h ILE 396 Ca -0.09 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1z1n h ILE 396 Cb 1.50 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1z1n h ILE 396 CO 0.17 0.10 -0.01 -0.07 0.00 0.00 0.00 178.15 178.34 1z1n h LEU 397 N 0.53 0.70 -1.17 1.44 3.38 -1.18 -2.69 115.31 116.32 1z1n h LEU 397 Ca 0.15 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 1z1n h LEU 397 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1z1n h LEU 397 CO -0.05 0.84 -0.41 0.00 0.09 0.00 0.00 178.44 178.92 1z1n h ALA 398 N 0.88 1.28 0.00 1.53 0.00 -1.28 -2.94 119.26 118.73 1z1n h ALA 398 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1z1n h ALA 398 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z1n h ALA 398 CO 0.02 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1z1n n ALA 399 N -2.44 2.08 0.29 0.00 0.00 -0.94 -1.98 120.51 117.52 1z1n n ALA 399 Ca -0.02 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1z1n n ALA 399 Cb 0.45 -1.41 0.27 0.00 0.00 0.00 0.00 19.45 18.75 1z1n n ALA 399 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z1n n LYS 400 N -1.84 2.35 -2.00 0.00 5.02 -1.11 -4.86 118.16 115.72 1z1n n LYS 400 Ca 0.05 -2.08 -0.33 0.00 -2.02 0.00 0.00 58.31 53.94 1z1n n LYS 400 Cb 0.31 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 1z1n n LYS 400 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1z1n n ASP 401 N 1.22 3.28 -4.81 4.39 -0.08 -0.84 -4.81 116.55 114.91 1z1n n ASP 401 Ca 0.20 -2.73 -0.36 0.00 -1.51 0.00 0.00 54.79 50.38 1z1n n ASP 401 Cb 0.52 -1.65 -0.07 0.00 2.34 0.00 0.00 41.12 42.25 1z1n n ASP 401 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1z1n s GLU 402 N 5.89 3.73 -0.16 -0.67 0.41 -1.26 -5.06 118.70 121.58 1z1n s GLU 402 Ca 0.64 -0.18 -0.29 0.00 -0.41 0.00 0.00 54.97 54.74 1z1n s GLU 402 Cb 0.02 -3.27 -0.06 0.00 -1.78 0.00 0.00 34.13 29.05 1z1n s GLU 402 CO 0.12 0.58 2.15 -1.59 -0.49 0.00 0.00 175.26 176.02 1z1n s LYS 403 N -0.44 3.38 0.75 1.61 -2.85 -1.26 -5.00 119.74 115.93 1z1n s LYS 403 Ca 0.12 2.16 -0.11 0.00 -1.00 0.00 0.00 55.97 57.13 1z1n s LYS 403 Cb -0.12 -4.32 0.04 0.00 -2.06 0.00 0.00 37.83 31.38 1z1n s LYS 403 CO 0.02 -1.82 1.08 -1.25 0.10 0.00 0.00 175.35 173.48 1z1n s PRO 404 N 5.87 2.50 0.04 1.78 0.05 -1.26 -5.05 135.00 138.93 1z1n s PRO 404 Ca 0.97 0.69 0.09 0.00 0.05 0.00 0.00 61.00 62.80 1z1n s PRO 404 Cb -0.35 -1.96 -0.03 0.00 0.05 0.00 0.00 34.50 32.21 1z1n s PRO 404 CO 0.37 -1.34 -0.26 0.15 0.05 0.00 0.00 177.00 175.96 1z1n s LYS 405 N -5.16 1.83 0.24 4.56 -0.14 -1.26 -5.13 119.74 114.67 1z1n s LYS 405 Ca 0.59 -1.09 0.04 0.00 -1.36 0.00 0.00 55.97 54.15 1z1n s LYS 405 Cb -0.14 -1.98 -0.05 0.00 -1.68 0.00 0.00 37.83 33.99 1z1n s LYS 405 CO 0.54 0.51 0.00 0.95 -0.76 0.00 0.00 175.35 176.60 1z1n s THR 406 N -0.78 1.04 -0.08 2.17 -4.23 -1.26 -4.06 115.64 108.44 1z1n s THR 406 Ca 0.11 -2.03 -0.26 0.00 -1.18 0.00 0.00 61.69 58.33 1z1n s THR 406 Cb -0.10 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 1z1n s THR 406 CO 0.02 -0.29 0.84 -0.69 -0.54 0.00 0.00 174.62 173.96 1z1n s VAL 407 N -3.41 4.93 0.10 2.29 1.01 -1.26 -4.94 120.40 119.12 1z1n s VAL 407 Ca 0.29 1.71 -0.35 0.00 0.00 0.00 0.00 61.98 63.63 1z1n s VAL 407 Cb 0.06 -4.16 -0.18 0.00 0.00 0.00 0.00 36.38 32.10 1z1n s VAL 407 CO 0.09 0.14 1.08 -2.65 0.00 0.00 0.00 175.10 173.77 1z1n n PRO 408 N 4.34 0.62 0.29 2.72 -0.02 -1.26 -4.83 135.00 136.85 1z1n n PRO 408 Ca 0.03 0.22 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 1z1n n PRO 408 Cb 0.50 -1.69 0.86 0.00 -0.02 0.00 0.00 33.50 33.16 1z1n n PRO 408 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1z1n h LEU 409 N 3.18 0.00 -1.83 2.45 3.38 -1.94 -0.70 115.31 119.84 1z1n h LEU 409 Ca -0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1z1n h LEU 409 Cb 1.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 1z1n h LEU 409 CO 0.68 0.06 -0.06 1.05 0.09 0.00 0.00 178.44 180.26 1z1n h GLU 410 N 0.00 0.00 -0.22 1.13 9.09 -2.02 -2.17 114.58 120.39 1z1n h GLU 410 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1z1n h GLU 410 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 1z1n h GLU 410 CO 0.01 0.06 0.00 0.09 0.05 0.00 0.00 179.01 179.21 1z1n n ASN 411 N -3.25 1.76 -4.02 3.06 4.13 -0.27 -4.75 115.26 111.92 1z1n n ASN 411 Ca -0.01 -1.78 -0.31 0.00 1.68 0.00 0.00 54.58 54.16 1z1n n ASN 411 Cb 0.26 -0.14 -0.15 0.00 -1.54 0.00 0.00 39.78 38.21 1z1n n ASN 411 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1z1n s VAL 412 N -1.72 2.03 0.20 2.41 1.01 -0.82 -5.00 120.40 118.51 1z1n s VAL 412 Ca 0.30 -1.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.26 1z1n s VAL 412 Cb 0.16 -2.26 -0.16 0.00 0.00 0.00 0.00 36.38 34.12 1z1n s VAL 412 CO 0.24 -0.20 0.93 -2.65 0.00 0.00 0.00 175.10 173.42 1z1n n PRO 413 N 4.45 0.79 0.18 2.72 -0.02 -1.26 -4.71 135.00 137.14 1z1n n PRO 413 Ca -0.09 0.28 -0.10 0.00 -2.02 0.00 0.00 63.50 61.57 1z1n n PRO 413 Cb 0.42 -1.60 -0.05 0.00 -0.02 0.00 0.00 33.50 32.25 1z1n n PRO 413 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1z1n h GLU 414 N 2.30 -0.50 -3.10 -0.52 4.81 -1.95 -2.32 114.58 113.29 1z1n h GLU 414 Ca -0.39 0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 58.75 1z1n h GLU 414 Cb 1.38 0.11 -0.21 0.00 0.63 0.00 0.00 28.75 30.66 1z1n h GLU 414 CO 0.63 -0.25 -0.32 -1.59 -0.73 0.00 0.00 179.01 176.75 1z1n s LYS 415 N -3.59 0.59 0.06 1.92 -2.85 -1.26 -1.58 119.74 113.02 1z1n s LYS 415 Ca -0.10 -0.12 0.03 0.00 -1.00 0.00 0.00 55.97 54.78 1z1n s LYS 415 Cb 0.01 0.26 -0.03 0.00 -2.06 0.00 0.00 37.83 36.01 1z1n s LYS 415 CO 0.33 -0.15 -0.10 -0.51 0.10 0.00 0.00 175.35 175.02 1z1n s LEU 416 N -1.09 2.30 -0.15 2.77 1.43 -0.25 -4.93 118.68 118.76 1z1n s LEU 416 Ca -0.11 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 1z1n s LEU 416 Cb -0.05 -0.29 0.02 0.00 0.03 0.00 0.00 46.19 45.89 1z1n s LEU 416 CO 0.03 -0.18 -0.19 -0.89 0.23 0.00 0.00 176.35 175.35 1z1n s THR 417 N -1.61 1.91 -0.30 5.49 2.01 -1.26 -1.59 115.64 120.29 1z1n s THR 417 Ca -0.04 -0.87 -0.10 0.00 0.31 0.00 0.00 61.69 60.99 1z1n s THR 417 Cb -0.08 -1.72 -0.01 0.00 0.01 0.00 0.00 72.50 70.69 1z1n s THR 417 CO 0.01 0.52 0.16 -0.76 -0.69 0.00 0.00 174.62 173.85 1z1n s LEU 418 N 1.10 4.07 -0.39 4.42 1.43 0.26 -4.94 118.68 124.65 1z1n s LEU 418 Ca -0.01 -0.43 0.12 0.00 -1.03 0.00 0.00 54.13 52.78 1z1n s LEU 418 Cb -0.14 -2.02 0.42 0.00 0.03 0.00 0.00 46.19 44.49 1z1n s LEU 418 CO -0.07 -0.17 0.98 -3.20 0.23 0.00 0.00 176.35 174.12 1z1n n ASN 419 N 5.00 2.73 0.16 2.29 5.15 -1.26 -2.68 115.26 126.65 1z1n n ASN 419 Ca -0.14 -3.17 0.05 0.00 -0.60 0.00 0.00 54.58 50.72 1z1n n ASN 419 Cb 0.50 -0.52 0.10 0.00 -0.53 0.00 0.00 39.78 39.32 1z1n n ASN 419 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1z1n h TYR 420 N 2.86 0.00 -4.23 1.20 -1.99 -2.00 -3.51 116.97 109.29 1z1n h TYR 420 Ca 0.08 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.17 1z1n h TYR 420 Cb 1.01 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 39.48 1z1n h TYR 420 CO 0.63 0.40 -0.86 -1.64 -0.00 0.00 0.00 178.16 176.69 1z1n s MET 421 N -3.08 1.59 0.46 4.88 -1.94 -1.26 -5.15 119.30 114.81 1z1n s MET 421 Ca 0.04 -1.03 0.05 0.00 -1.71 0.00 0.00 55.69 53.03 1z1n s MET 421 Cb 0.08 -1.75 -0.04 0.00 2.01 0.00 0.00 34.83 35.13 1z1n s MET 421 CO 0.72 0.45 0.09 -1.59 -0.01 0.00 0.00 175.02 174.68 1z1n s LYS 424 N -1.23 2.14 -0.00 2.03 -2.85 -1.26 -4.94 119.74 113.63 1z1n s LYS 424 Ca 0.10 -2.14 0.00 0.00 -1.00 0.00 0.00 55.97 52.93 1z1n s LYS 424 Cb -0.09 -1.74 0.00 0.00 -2.06 0.00 0.00 37.83 33.94 1z1n s LYS 424 CO 0.02 -0.24 0.00 0.41 0.10 0.00 0.00 175.35 175.64 1z1n n GLY 425 N -1.22 0.47 3.61 0.59 0.00 -1.26 -5.09 105.19 102.29 1z1n n GLY 425 Ca -0.09 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1z1n n GLY 425 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z1n s ASP 426 N -2.02 2.09 0.00 1.61 1.01 -1.26 -5.03 116.67 113.08 1z1n s ASP 426 Ca 0.00 1.44 0.00 0.00 0.71 0.00 0.00 52.55 54.70 1z1n s ASP 426 Cb 0.00 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.79 1z1n s ASP 426 CO 0.00 -3.50 0.06 -0.62 0.21 0.00 0.00 175.17 171.32 1z1n n GLU 427 N -4.44 0.52 -4.11 8.23 1.02 -1.26 -5.02 120.64 115.57 1z1n n GLU 427 Ca 0.05 -0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 56.98 1z1n n GLU 427 Cb 0.55 -0.39 -0.12 0.00 -0.02 0.00 0.00 31.44 31.46 1z1n n GLU 427 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1z1n s TRP 428 N -0.09 0.75 1.19 -0.32 0.52 -1.26 -1.22 118.94 118.51 1z1n s TRP 428 Ca 0.00 -0.43 -0.18 0.00 0.02 0.00 0.00 56.10 55.52 1z1n s TRP 428 Cb 0.00 -0.45 0.28 0.00 -1.15 0.00 0.00 33.47 32.15 1z1n s TRP 428 CO 0.00 -0.05 1.07 -0.65 0.02 0.00 0.00 176.95 177.34 1z1n s GLN 429 N -1.38 -1.13 0.37 4.98 -0.21 0.15 -4.67 119.66 117.77 1z1n s GLN 429 Ca -0.07 0.19 -0.28 0.00 0.02 0.00 0.00 55.36 55.22 1z1n s GLN 429 Cb -0.09 -1.58 -0.11 0.00 1.00 0.00 0.00 33.01 32.23 1z1n s GLN 429 CO 0.01 -3.70 1.50 0.00 -2.12 0.00 0.00 175.29 170.98 1z1n s ALA 430 N -2.82 3.59 0.14 6.09 0.00 -1.26 -4.60 121.76 122.91 1z1n s ALA 430 Ca 0.69 1.59 -0.30 0.00 0.00 0.00 0.00 51.96 53.93 1z1n s ALA 430 Cb -0.14 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 1z1n s ALA 430 CO 0.58 -1.06 1.15 0.00 0.00 0.00 0.00 175.76 176.42 1z1n s ALA 431 N -1.01 3.39 0.12 0.00 0.00 -1.09 -4.56 121.76 118.60 1z1n s ALA 431 Ca 0.54 0.85 -0.18 0.00 0.00 0.00 0.00 51.96 53.17 1z1n s ALA 431 Cb -0.47 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.19 1z1n s ALA 431 CO 0.62 -0.31 0.58 -1.21 0.00 0.00 0.00 175.76 175.44 1z1n s GLU 432 N 0.09 4.13 -0.24 0.00 0.41 -1.09 -0.57 118.70 121.43 1z1n s GLU 432 Ca 0.53 0.67 -0.03 0.00 -0.41 0.00 0.00 54.97 55.73 1z1n s GLU 432 Cb -0.30 -3.08 0.11 0.00 -1.78 0.00 0.00 34.13 29.07 1z1n s GLU 432 CO 0.34 0.55 0.23 0.12 -0.49 0.00 0.00 175.26 176.01 1z1n s PHE 433 N -1.29 -0.24 -1.16 1.61 5.36 -0.62 -4.91 117.98 116.73 1z1n s PHE 433 Ca 0.34 -0.06 -0.17 0.00 -0.96 0.00 0.00 56.93 56.08 1z1n s PHE 433 Cb -0.18 -0.47 -0.05 0.00 -0.34 0.00 0.00 43.02 41.98 1z1n s PHE 433 CO 0.19 -0.73 2.14 -0.35 -1.46 0.00 0.00 175.22 175.02 1z1n n PRO 434 N 5.31 2.31 0.30 10.12 -0.04 -1.26 -1.09 135.00 150.65 1z1n n PRO 434 Ca -0.05 -2.20 -0.18 0.00 -0.04 0.00 0.00 63.50 61.04 1z1n n PRO 434 Cb 0.48 -3.06 -0.09 0.00 -0.04 0.00 0.00 33.50 30.78 1z1n n PRO 434 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1z1n h HIS 435 N 6.73 -1.20 -0.49 0.54 2.76 -1.76 -0.36 115.15 121.37 1z1n h HIS 435 Ca 0.52 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.66 1z1n h HIS 435 Cb 0.60 0.46 -0.02 0.00 1.55 0.00 0.00 27.41 30.00 1z1n h HIS 435 CO 1.43 -0.62 0.13 -0.09 -1.30 0.00 0.00 177.93 177.48 1z1n h ARG 436 N -0.94 0.73 -0.17 5.26 2.43 -0.70 -1.65 114.38 119.35 1z1n h ARG 436 Ca -0.06 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 58.82 1z1n h ARG 436 Cb 0.81 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1z1n h ARG 436 CO -0.03 0.66 -0.55 -0.22 -1.51 0.00 0.00 179.97 178.32 1z1n h LYS 437 N 0.71 0.50 -0.05 0.20 3.64 -1.67 0.10 116.57 120.01 1z1n h LYS 437 Ca 0.16 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1z1n h LYS 437 Cb 0.25 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1z1n h LYS 437 CO -0.00 0.92 -0.01 0.82 -2.27 0.00 0.00 179.45 178.90 1z1n h ILE 438 N 0.38 1.30 -0.48 2.00 2.04 -0.83 -1.60 117.51 120.32 1z1n h ILE 438 Ca 0.01 -0.94 0.09 0.00 1.00 0.00 0.00 64.86 65.02 1z1n h ILE 438 Cb 1.08 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.92 1z1n h ILE 438 CO 0.10 0.25 0.06 0.22 0.00 0.00 0.00 178.15 178.78 1z1n h TYR 439 N -0.26 0.08 -0.53 1.37 3.20 -1.15 0.15 116.97 119.83 1z1n h TYR 439 Ca 0.01 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1z1n h TYR 439 Cb 0.41 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 1z1n h TYR 439 CO 0.06 -0.04 0.29 1.96 -1.64 0.00 0.00 178.16 178.79 1z1n h GLN 440 N 0.18 0.56 -0.43 1.82 4.20 -0.74 -1.34 115.11 119.37 1z1n h GLN 440 Ca 0.24 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 1z1n h GLN 440 Cb 0.34 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1z1n h GLN 440 CO -0.35 0.37 0.06 -0.22 -0.67 0.00 0.00 178.83 178.02 1z1n h LYS 441 N 0.57 0.71 -0.61 1.46 1.63 -0.72 -0.34 116.57 119.26 1z1n h LYS 441 Ca 0.23 -0.20 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 1z1n h LYS 441 Cb 0.09 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 1z1n h LYS 441 CO -0.13 0.75 0.20 -0.07 -3.45 0.00 0.00 179.45 176.75 1z1n h LEU 442 N 0.56 0.89 -0.58 5.20 3.38 -0.75 -1.92 115.31 122.09 1z1n h LEU 442 Ca 0.13 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1z1n h LEU 442 Cb 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1z1n h LEU 442 CO 0.01 0.85 -0.23 0.58 0.09 0.00 0.00 178.44 179.75 1z1n h VAL 443 N 0.87 1.27 -0.09 1.22 2.07 -1.17 -1.92 116.25 118.51 1z1n h VAL 443 Ca 0.20 -1.37 -0.20 0.00 0.82 0.00 0.00 66.70 66.15 1z1n h VAL 443 Cb 0.28 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1z1n h VAL 443 CO -0.01 0.47 -0.76 1.05 0.02 0.00 0.00 177.57 178.34 1z1n h GLU 444 N 0.77 0.50 -0.34 1.57 4.11 -0.89 0.34 114.58 120.65 1z1n h GLU 444 Ca 0.10 -0.42 -0.17 0.00 0.07 0.00 0.00 59.36 58.94 1z1n h GLU 444 Cb 0.77 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1z1n h GLU 444 CO 0.06 1.05 -0.46 0.93 0.07 0.00 0.00 179.01 180.67 1z1n h GLU 445 N 0.34 0.89 -0.15 1.06 4.39 -1.36 -3.23 114.58 116.53 1z1n h GLU 445 Ca -0.04 -0.51 -0.07 0.00 0.34 0.00 0.00 59.36 59.08 1z1n h GLU 445 Cb 1.35 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.03 1z1n h GLU 445 CO 0.14 1.15 -0.23 0.00 -1.16 0.00 0.00 179.01 178.91 1z1n h ALA 446 N 0.76 1.33 0.00 3.43 0.00 -1.19 -2.77 119.26 120.83 1z1n h ALA 446 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1z1n h ALA 446 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1z1n h ALA 446 CO 0.11 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1z1n h ALA 447 N 1.52 1.00 0.00 0.00 0.00 -0.94 0.85 119.26 121.69 1z1n h ALA 447 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z1n h ALA 447 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1z1n h ALA 447 CO 0.04 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.92 1z1n n LYS 448 N -2.51 0.01 -3.73 0.00 5.02 -1.04 -4.69 118.16 111.22 1z1n n LYS 448 Ca -0.02 0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 55.99 1z1n n LYS 448 Cb 0.07 -1.51 -0.12 0.00 -0.02 0.00 0.00 35.03 33.45 1z1n n LYS 448 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1z1n s SER 449 N -3.04 5.37 0.41 4.39 0.15 0.29 -4.97 113.70 116.31 1z1n s SER 449 Ca 0.11 -1.23 0.18 0.00 0.70 0.00 0.00 55.95 55.71 1z1n s SER 449 Cb 0.16 -1.89 1.08 0.00 -1.71 0.00 0.00 66.02 63.66 1z1n s SER 449 CO 0.44 -0.37 1.82 -0.65 1.20 0.00 0.00 173.24 175.68 1z1n h PRO 450 N 8.24 0.40 0.10 5.44 0.11 -1.83 -1.96 132.00 142.50 1z1n h PRO 450 Ca -0.23 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1z1n h PRO 450 Cb 1.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1z1n h PRO 450 CO 0.63 0.27 -0.05 1.98 -0.21 0.00 0.00 178.00 180.62 1z1n h MET 451 N 0.41 -0.12 -0.25 1.05 4.05 -1.93 -0.87 114.93 117.27 1z1n h MET 451 Ca 0.51 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.99 1z1n h MET 451 Cb 1.28 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 32.07 1z1n h MET 451 CO -0.22 -0.05 -0.01 0.00 0.23 0.00 0.00 176.91 176.86 1z1n h ALA 452 N 0.73 0.21 -0.51 0.39 0.00 -1.76 -1.16 119.26 117.17 1z1n h ALA 452 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1z1n h ALA 452 Cb 0.14 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1z1n h ALA 452 CO 0.02 -0.43 0.19 -0.91 0.00 0.00 0.00 179.25 178.12 1z1n h ASN 453 N 0.06 0.67 0.07 0.00 2.35 -1.27 0.74 115.58 118.19 1z1n h ASN 453 Ca 0.12 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1z1n h ASN 453 Cb 0.16 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1z1n h ASN 453 CO -0.21 0.62 -0.03 -0.74 -1.65 0.00 0.00 177.43 175.42 1z1n h HIS 454 N 0.72 -0.09 0.00 1.19 2.76 -1.00 -3.33 115.15 115.40 1z1n h HIS 454 Ca 0.17 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.21 1z1n h HIS 454 Cb 0.17 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 1z1n h HIS 454 CO 0.01 0.45 -0.66 0.74 -1.30 0.00 0.00 177.93 177.17 1z1n h PHE 455 N -0.70 0.00 -0.79 5.26 -1.00 -1.08 -3.08 116.94 115.55 1z1n h PHE 455 Ca -0.01 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.86 1z1n h PHE 455 Cb 0.58 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.07 1z1n h PHE 455 CO 0.12 0.63 0.45 0.45 -1.61 0.00 0.00 178.31 178.34 1z1n h HIS 456 N 0.00 0.82 0.00 -0.55 3.86 -1.04 -3.46 115.15 114.78 1z1n h HIS 456 Ca -0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1z1n h HIS 456 Cb 1.49 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1z1n h HIS 456 CO 0.00 0.35 0.00 0.41 0.86 0.00 0.00 177.93 179.55 1z1n n GLY 457 N -1.31 1.77 3.76 2.45 0.00 -1.17 -4.61 105.19 106.08 1z1n n GLY 457 Ca 0.12 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 1z1n n GLY 457 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z1n s ASP 458 N -4.00 5.97 0.44 1.61 -1.08 -1.26 -4.73 116.67 113.61 1z1n s ASP 458 Ca 0.00 2.52 0.15 0.00 -0.52 0.00 0.00 52.55 54.71 1z1n s ASP 458 Cb 0.00 -2.62 1.07 0.00 -1.46 0.00 0.00 42.92 39.91 1z1n s ASP 458 CO 0.00 -1.07 1.96 0.00 0.52 0.00 0.00 175.17 176.57 1z1n h ALA 459 N 2.07 2.10 0.00 3.66 0.00 -1.86 -1.03 119.26 124.19 1z1n h ALA 459 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1z1n h ALA 459 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z1n h ALA 459 CO 0.60 -0.26 0.00 -0.07 0.00 0.00 0.00 179.25 179.52 1z1n h LEU 460 N 0.38 0.00 -0.39 0.00 3.38 -1.92 -3.36 115.31 113.40 1z1n h LEU 460 Ca 0.31 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.33 1z1n h LEU 460 Cb 0.71 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 1z1n h LEU 460 CO -0.09 0.00 0.13 0.00 0.09 0.00 0.00 178.44 178.57 1z1n h THR 461 N 0.00 0.87 -0.42 0.22 1.03 -1.44 -2.32 112.91 110.85 1z1n h THR 461 Ca 0.00 -0.10 0.06 0.00 -0.01 0.00 0.00 66.41 66.36 1z1n h THR 461 Cb 0.56 0.56 -0.02 0.00 -1.07 0.00 0.00 68.15 68.18 1z1n h THR 461 CO 0.00 0.05 0.29 0.24 -0.01 0.00 0.00 175.52 176.09 1z1n h MET 462 N 0.28 0.32 -0.98 0.00 2.86 -1.78 0.22 114.93 115.86 1z1n h MET 462 Ca 0.18 -0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.95 1z1n h MET 462 Cb 0.18 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.67 1z1n h MET 462 CO -0.20 0.21 0.61 0.00 1.06 0.00 0.00 176.91 178.60 1z1n n SER 464 N -4.64 0.00 0.26 0.00 7.64 0.78 -1.89 113.62 115.77 1z1n n SER 464 Ca 0.20 0.45 0.14 0.00 1.01 0.00 0.00 58.87 60.68 1z1n n SER 464 Cb 0.46 -0.47 0.64 0.00 -1.01 0.00 0.00 64.21 63.82 1z1n n SER 464 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1z1n h GLY 465 N 2.01 0.00 0.00 0.23 0.00 -1.35 -3.14 103.07 100.82 1z1n h GLY 465 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1z1n h GLY 465 CO 0.00 0.00 -1.55 0.00 0.00 0.00 0.00 176.54 174.99 1z1n n HIS 467 N -3.73 3.41 -2.74 0.00 -0.00 -0.79 -4.95 115.22 106.41 1z1n n HIS 467 Ca -0.24 -2.97 -0.21 0.00 -0.00 0.00 0.00 57.72 54.30 1z1n n HIS 467 Cb 0.62 -2.49 0.07 0.00 -0.00 0.00 0.00 29.99 28.18 1z1n n HIS 467 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1z1n s HIS 468 N 2.83 2.08 -1.72 4.41 -3.43 -1.19 -4.30 115.29 113.97 1z1n s HIS 468 Ca 0.48 -0.30 -0.00 0.00 -0.80 0.00 0.00 55.06 54.43 1z1n s HIS 468 Cb 0.14 -2.69 0.00 0.00 -1.43 0.00 0.00 32.58 28.60 1z1n s HIS 468 CO -0.08 -1.19 0.03 0.09 -2.00 0.00 0.00 174.74 171.58 1z1n n ASN 469 N -2.45 -5.78 -3.78 7.38 3.02 -1.26 -4.93 115.26 107.45 1z1n n ASN 469 Ca 0.12 -0.03 -0.10 0.00 -0.03 0.00 0.00 54.58 54.54 1z1n n ASN 469 Cb 0.60 -4.79 -0.05 0.00 -0.61 0.00 0.00 39.78 34.93 1z1n n ASN 469 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z1n s ALA 470 N -3.02 -0.60 0.09 5.41 0.00 -1.26 -5.12 121.76 117.26 1z1n s ALA 470 Ca 0.01 -0.40 -0.35 0.00 0.00 0.00 0.00 51.96 51.22 1z1n s ALA 470 Cb -0.01 0.77 -0.14 0.00 0.00 0.00 0.00 23.12 23.75 1z1n s ALA 470 CO 0.02 -0.69 1.60 1.17 0.00 0.00 0.00 175.76 177.86 1z1n n LYS 471 N -0.25 1.95 -1.59 0.00 4.81 -1.26 -4.93 118.16 116.89 1z1n n LYS 471 Ca -0.11 0.71 -0.46 0.00 -0.87 0.00 0.00 58.31 57.57 1z1n n LYS 471 Cb 0.63 -2.46 -0.03 0.00 0.02 0.00 0.00 35.03 33.19 1z1n n LYS 471 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z1n n PRO 472 N 3.93 1.34 -3.56 1.64 -0.02 -1.26 -4.97 135.00 132.09 1z1n n PRO 472 Ca 0.19 0.47 -0.11 0.00 -2.02 0.00 0.00 63.50 62.03 1z1n n PRO 472 Cb 0.27 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1z1n n PRO 472 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1z1n s SER 473 N -0.21 -0.34 0.23 2.55 0.15 -1.26 -5.00 113.70 109.81 1z1n s SER 473 Ca 0.66 -0.21 0.26 0.00 0.70 0.00 0.00 55.95 57.36 1z1n s SER 473 Cb -0.76 0.51 0.78 0.00 -1.71 0.00 0.00 66.02 64.84 1z1n s SER 473 CO 0.55 -0.89 1.76 -0.07 1.20 0.00 0.00 173.24 175.80 1z1n h LEU 474 N 2.25 0.00 -6.84 3.45 3.38 -1.96 -3.34 115.31 112.25 1z1n h LEU 474 Ca -0.34 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.02 1z1n h LEU 474 Cb 1.27 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.62 1z1n h LEU 474 CO 0.44 0.00 -0.75 0.20 0.09 0.00 0.00 178.44 178.42 1z1n s ASN 475 N -4.65 3.39 0.66 -0.43 -0.87 -1.26 -5.00 114.94 106.78 1z1n s ASN 475 Ca 0.10 -3.17 -0.13 0.00 -1.57 0.00 0.00 52.86 48.09 1z1n s ASN 475 Cb 0.12 -1.06 -0.00 0.00 -0.02 0.00 0.00 41.25 40.28 1z1n s ASN 475 CO 0.60 -0.18 1.06 -2.16 -2.57 0.00 0.00 177.10 173.85 1z1n s PRO 476 N -0.35 3.02 0.99 -0.60 0.04 -1.26 -4.99 135.00 131.85 1z1n s PRO 476 Ca 0.25 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.24 1z1n s PRO 476 Cb -0.09 -2.00 0.19 0.00 0.04 0.00 0.00 34.50 32.63 1z1n s PRO 476 CO -0.11 -1.04 1.11 -2.14 0.04 0.00 0.00 177.00 174.86 1z1n s PRO 477 N -4.68 0.45 0.41 0.56 0.02 -1.26 -4.98 135.00 125.51 1z1n s PRO 477 Ca 0.60 1.32 -0.25 0.00 0.02 0.00 0.00 61.00 62.69 1z1n s PRO 477 Cb -0.15 -1.68 -0.08 0.00 0.02 0.00 0.00 34.50 32.61 1z1n s PRO 477 CO 0.48 -2.94 1.17 0.15 -0.33 0.00 0.00 177.00 175.53 1z1n s LYS 478 N -4.60 4.02 0.21 5.54 3.01 -1.26 -4.94 119.74 121.72 1z1n s LYS 478 Ca 0.67 1.85 -0.10 0.00 -1.01 0.00 0.00 55.97 57.37 1z1n s LYS 478 Cb -0.23 -2.65 0.29 0.00 -1.01 0.00 0.00 37.83 34.23 1z1n s LYS 478 CO 0.60 -0.35 1.69 0.00 0.51 0.00 0.00 175.35 177.80 1z1n h ALA 480 N 1.50 1.50 -1.12 0.00 0.00 -1.92 -0.27 119.26 118.95 1z1n h ALA 480 Ca 0.31 0.06 0.32 0.00 0.00 0.00 0.00 54.91 55.61 1z1n h ALA 480 Cb 0.49 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1z1n h ALA 480 CO -0.44 0.02 0.82 0.66 0.00 0.00 0.00 179.25 180.31 1z1n h SER 481 N 0.79 0.00 0.00 0.00 4.64 -1.49 -0.47 113.55 117.02 1z1n h SER 481 Ca 0.52 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.64 1z1n h SER 481 Cb 0.70 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.75 1z1n h SER 481 CO -0.34 0.00 -1.74 0.00 -0.87 0.00 0.00 176.83 173.88 1z1n n HIS 483 N -2.43 0.09 0.63 0.00 8.25 -0.22 -3.40 115.22 118.15 1z1n n HIS 483 Ca -0.18 0.03 0.12 0.00 -0.26 0.00 0.00 57.72 57.42 1z1n n HIS 483 Cb 0.85 -0.24 0.25 0.00 1.12 0.00 0.00 29.99 31.97 1z1n n HIS 483 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1z1n n SER 484 N -1.66 2.94 -4.67 0.41 7.64 -0.21 -2.66 113.62 115.40 1z1n n SER 484 Ca 0.04 -1.92 -0.35 0.00 1.01 0.00 0.00 58.87 57.65 1z1n n SER 484 Cb 0.37 -0.18 0.10 0.00 -1.01 0.00 0.00 64.21 63.49 1z1n n SER 484 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1z1n n LYS 485 N 1.17 0.50 -1.71 1.43 5.02 -1.22 -4.92 118.16 118.43 1z1n n LYS 485 Ca 0.18 0.24 -0.39 0.00 -2.02 0.00 0.00 58.31 56.32 1z1n n LYS 485 Cb 0.53 -2.39 0.04 0.00 -0.02 0.00 0.00 35.03 33.20 1z1n n LYS 485 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1z1n n PRO 486 N -2.48 1.53 -0.32 1.97 -0.02 -1.26 -4.82 135.00 129.60 1z1n n PRO 486 Ca 0.14 0.57 0.18 0.00 -2.02 0.00 0.00 63.50 62.37 1z1n n PRO 486 Cb 0.50 -2.47 0.38 0.00 -0.02 0.00 0.00 33.50 31.88 1z1n n PRO 486 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1z1n h PHE 487 N 1.28 0.53 0.00 6.00 3.57 -1.95 -0.67 116.94 125.70 1z1n h PHE 487 Ca -0.50 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1z1n h PHE 487 Cb 1.32 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1z1n h PHE 487 CO 0.44 -0.25 0.00 1.04 -2.23 0.00 0.00 178.31 177.30 1z1n n GLN 488 N -5.21 0.03 0.00 1.11 3.00 -1.26 -2.12 117.38 112.93 1z1n n GLN 488 Ca 0.26 0.19 0.11 0.00 -0.01 0.00 0.00 57.00 57.55 1z1n n GLN 488 Cb 0.85 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 29.68 1z1n n GLN 488 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1z1n n GLU 489 N -1.48 0.03 -3.74 -1.09 -0.58 -0.26 -4.97 120.64 108.56 1z1n n GLU 489 Ca 0.05 -0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.48 1z1n n GLU 489 Cb 0.20 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 29.52 1z1n n GLU 489 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1z1n s ARG 490 N -3.02 3.55 0.90 3.49 0.52 -0.90 -5.01 118.95 118.47 1z1n s ARG 490 Ca 0.09 -0.23 -0.14 0.00 -0.52 0.00 0.00 55.73 54.93 1z1n s ARG 490 Cb 0.17 -2.89 0.14 0.00 0.52 0.00 0.00 34.95 32.88 1z1n s ARG 490 CO 0.77 0.48 1.20 0.95 0.02 0.00 0.00 175.30 178.73 1z1n s THR 491 N -1.68 1.98 0.28 0.02 -4.23 -1.26 -4.93 115.64 105.81 1z1n s THR 491 Ca 0.39 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.88 1z1n s THR 491 Cb -0.12 -2.90 0.16 0.00 1.34 0.00 0.00 72.50 70.98 1z1n s THR 491 CO 0.26 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 176.17 1z1n h ALA 492 N -1.42 1.21 -0.44 3.99 0.00 -1.98 -2.16 119.26 118.46 1z1n h ALA 492 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1z1n h ALA 492 Cb 1.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1z1n h ALA 492 CO 0.56 0.55 0.00 0.09 0.00 0.00 0.00 179.25 180.45 1z1n n ASN 493 N -4.28 4.50 -4.18 0.00 3.02 -1.26 -4.72 115.26 108.33 1z1n n ASN 493 Ca 0.04 -2.66 -0.40 0.00 -0.03 0.00 0.00 54.58 51.53 1z1n n ASN 493 Cb 0.21 -0.63 -0.08 0.00 -0.61 0.00 0.00 39.78 38.68 1z1n n ASN 493 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1z1n s GLN 494 N -2.27 2.71 1.10 3.52 0.74 -0.81 -5.10 119.66 119.54 1z1n s GLN 494 Ca 0.41 -2.22 -0.13 0.00 0.05 0.00 0.00 55.36 53.47 1z1n s GLN 494 Cb 0.31 -3.93 0.24 0.00 1.10 0.00 0.00 33.01 30.74 1z1n s GLN 494 CO 0.13 -1.20 1.06 -1.25 -0.55 0.00 0.00 175.29 173.48 1z1n s PRO 495 N 0.53 -0.37 1.14 1.67 0.04 -1.26 -4.61 135.00 132.14 1z1n s PRO 495 Ca 0.13 0.63 -0.19 0.00 0.04 0.00 0.00 61.00 61.61 1z1n s PRO 495 Cb -0.20 -1.63 0.28 0.00 0.04 0.00 0.00 34.50 32.98 1z1n s PRO 495 CO -0.04 -3.30 1.12 0.41 0.04 0.00 0.00 177.00 175.23 1z1n n GLY 496 N -0.15 -2.47 0.12 0.56 0.00 -1.26 -4.67 105.19 97.32 1z1n n GLY 496 Ca 0.04 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 1z1n n GLY 496 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z1n h LEU 497 N 0.00 0.34 -0.47 0.99 5.85 -1.91 0.12 115.31 120.23 1z1n h LEU 497 Ca -0.40 -0.58 0.07 0.00 0.84 0.00 0.00 57.88 57.81 1z1n h LEU 497 Cb 1.20 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1z1n h LEU 497 CO 0.27 0.85 0.14 0.50 -0.34 0.00 0.00 178.44 179.87 1z1n h LYS 498 N -0.16 0.29 -0.85 1.25 3.64 -1.94 -1.07 116.57 117.73 1z1n h LYS 498 Ca -0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1z1n h LYS 498 Cb 0.81 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1z1n h LYS 498 CO 0.05 0.19 0.50 0.78 -2.27 0.00 0.00 179.45 178.70 1z1n h GLY 499 N 0.30 1.24 0.54 5.01 0.00 -1.89 0.20 103.07 108.48 1z1n h GLY 499 Ca 0.23 -0.53 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1z1n h GLY 499 CO -0.25 0.51 -0.26 0.00 0.00 0.00 0.00 176.54 176.54 1z1n h ALA 500 N 1.27 -0.43 0.40 3.60 0.00 -0.35 0.28 119.26 124.03 1z1n h ALA 500 Ca 0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1z1n h ALA 500 Cb -0.02 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z1n h ALA 500 CO -0.05 -0.79 -0.19 0.74 0.00 0.00 0.00 179.25 178.95 1z1n h PHE 501 N -0.46 -0.50 -0.44 0.00 0.04 -0.99 -1.93 116.94 112.67 1z1n h PHE 501 Ca 0.03 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.86 1z1n h PHE 501 Cb 0.49 0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.74 1z1n h PHE 501 CO -0.24 -0.20 0.08 0.45 -0.60 0.00 0.00 178.31 177.80 1z1n h HIS 502 N -0.76 0.14 -0.53 -0.55 3.86 -0.95 0.17 115.15 116.53 1z1n h HIS 502 Ca -0.06 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 1z1n h HIS 502 Cb 0.52 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1z1n h HIS 502 CO -0.00 0.00 -0.05 -0.91 0.86 0.00 0.00 177.93 177.84 1z1n h ASN 503 N 0.22 0.92 0.00 2.45 2.35 -0.43 -1.70 115.58 119.39 1z1n h ASN 503 Ca 0.21 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1z1n h ASN 503 Cb 0.27 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1z1n h ASN 503 CO -0.28 1.00 -0.04 -0.61 -1.65 0.00 0.00 177.43 175.85 1z1n h GLN 504 N 0.85 0.02 0.31 0.81 4.15 -1.14 -1.55 115.11 118.56 1z1n h GLN 504 Ca 0.15 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 1z1n h GLN 504 Cb 0.57 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1z1n h GLN 504 CO 0.03 0.84 -0.16 0.00 -1.93 0.00 0.00 178.83 177.61 1z1n h ILE 506 N -0.43 1.20 -0.45 0.00 2.04 -1.47 -2.55 117.51 115.84 1z1n h ILE 506 Ca -0.04 -0.47 0.09 0.00 1.00 0.00 0.00 64.86 65.44 1z1n h ILE 506 Cb 0.34 0.31 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 1z1n h ILE 506 CO 0.06 0.21 -0.18 1.23 0.00 0.00 0.00 178.15 179.47 1z1n h GLY 507 N 0.90 0.18 1.18 5.37 0.00 -1.29 0.12 103.07 109.54 1z1n h GLY 507 Ca 0.24 0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.74 1z1n h GLY 507 CO -0.04 -0.20 0.18 0.00 0.00 0.00 0.00 176.54 176.48 1z1n h HIS 509 N 0.98 0.67 -0.49 0.00 -0.00 -0.97 0.10 115.15 115.44 1z1n h HIS 509 Ca 0.21 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.49 1z1n h HIS 509 Cb 0.32 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 1z1n h HIS 509 CO 0.02 0.53 0.05 1.96 -0.00 0.00 0.00 177.93 180.50 1z1n h GLN 510 N 0.61 0.78 -0.43 2.45 4.20 -0.32 0.23 115.11 122.64 1z1n h GLN 510 Ca 0.16 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.54 1z1n h GLN 510 Cb 0.11 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1z1n h GLN 510 CO -0.02 0.76 -0.29 0.93 -0.67 0.00 0.00 178.83 179.54 1z1n h GLU 511 N 0.74 0.95 0.00 1.46 4.39 -0.38 -3.24 114.58 118.51 1z1n h GLU 511 Ca 0.15 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1z1n h GLU 511 Cb 0.37 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1z1n h GLU 511 CO 0.01 1.10 -0.68 -1.33 -1.16 0.00 0.00 179.01 176.96 1z1n n MET 512 N -4.09 0.14 -3.03 2.33 2.81 0.28 -4.72 117.12 110.85 1z1n n MET 512 Ca -0.01 0.02 -0.13 0.00 -1.81 0.00 0.00 57.70 55.78 1z1n n MET 512 Cb 0.49 -1.57 0.06 0.00 -0.71 0.00 0.00 33.22 31.49 1z1n n MET 512 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1z1n n GLN 513 N -1.76 -4.70 -4.29 0.03 6.02 0.76 -4.94 117.38 108.50 1z1n n GLN 513 Ca 0.04 0.58 -0.25 0.00 -0.01 0.00 0.00 57.00 57.36 1z1n n GLN 513 Cb 0.38 -4.80 -0.08 0.00 1.02 0.00 0.00 30.24 26.77 1z1n n GLN 513 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1z1n s VAL 514 N -3.24 3.33 0.16 5.09 -7.23 -0.88 -5.06 120.40 112.58 1z1n s VAL 514 Ca 0.08 -1.78 -0.07 0.00 -1.81 0.00 0.00 61.98 58.40 1z1n s VAL 514 Cb -0.04 -2.71 -0.06 0.00 0.56 0.00 0.00 36.38 34.13 1z1n s VAL 514 CO 0.50 -0.24 0.45 0.20 -0.31 0.00 0.00 175.10 175.70 1z1n s ASN 515 N -3.23 6.57 0.36 4.85 0.01 -1.26 -4.11 114.94 118.12 1z1n s ASN 515 Ca 0.28 0.75 -0.28 0.00 -0.71 0.00 0.00 52.86 52.90 1z1n s ASN 515 Cb -0.08 -2.16 -0.10 0.00 0.41 0.00 0.00 41.25 39.33 1z1n s ASN 515 CO 0.18 0.03 1.31 -2.84 -1.51 0.00 0.00 177.10 174.26 1z1n s PRO 516 N -2.59 4.22 0.76 -0.60 0.02 -1.26 -5.12 135.00 130.43 1z1n s PRO 516 Ca 0.42 2.19 -0.12 0.00 0.02 0.00 0.00 61.00 63.52 1z1n s PRO 516 Cb -0.12 -2.96 0.05 0.00 0.02 0.00 0.00 34.50 31.49 1z1n s PRO 516 CO 0.22 -0.30 1.13 0.15 -0.33 0.00 0.00 177.00 177.87 1z1n s LYS 517 N -1.96 2.36 0.53 5.54 1.02 -1.26 -4.90 119.74 121.07 1z1n s LYS 517 Ca 0.52 0.36 0.22 0.00 0.02 0.00 0.00 55.97 57.09 1z1n s LYS 517 Cb -0.39 -1.97 1.37 0.00 -0.52 0.00 0.00 37.83 36.31 1z1n s LYS 517 CO 0.51 -1.37 2.07 0.00 -0.92 0.00 0.00 175.35 175.65 1z1n h ALA 518 N -0.90 2.22 -0.01 5.17 0.00 -1.91 0.17 119.26 124.02 1z1n h ALA 518 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1z1n h ALA 518 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1z1n h ALA 518 CO 0.64 -0.34 -0.36 0.25 0.00 0.00 0.00 179.25 179.44 1z1n n THR 519 N -4.40 0.00 -2.14 0.00 -2.24 -1.26 -4.41 114.28 99.83 1z1n n THR 519 Ca 0.04 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 1z1n n THR 519 Cb 0.36 0.46 -0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1z1n n THR 519 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1z1n n ASP 520 N -0.82 7.46 -0.18 3.42 2.03 0.59 -4.80 116.55 124.25 1z1n n ASP 520 Ca 0.10 -3.20 -0.05 0.00 0.52 0.00 0.00 54.79 52.16 1z1n n ASP 520 Cb 0.35 -1.36 0.01 0.00 -0.72 0.00 0.00 41.12 39.41 1z1n n ASP 520 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z1n h GLN 522 N -0.15 0.00 -0.44 0.00 -0.00 -1.87 -2.06 115.11 110.59 1z1n h GLN 522 Ca 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.86 1z1n h GLN 522 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.99 1z1n h GLN 522 CO -0.63 0.01 0.17 0.78 0.00 0.00 0.00 178.83 179.16 1z1n h GLY 523 N 0.12 0.67 0.28 2.39 0.00 -1.05 -3.27 103.07 102.20 1z1n h GLY 523 Ca -0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 47.33 46.68 1z1n h GLY 523 CO 0.00 0.31 -1.84 0.00 0.00 0.00 0.00 176.54 175.01 1z1n s HIS 525 N -2.48 0.59 0.47 0.00 0.00 -0.85 -2.66 115.29 110.36 1z1n s HIS 525 Ca -0.27 -0.13 -0.22 0.00 -3.00 0.00 0.00 55.06 51.43 1z1n s HIS 525 Cb 0.07 -0.63 -0.07 0.00 -4.00 0.00 0.00 32.58 27.95 1z1n s HIS 525 CO 0.66 -0.21 1.15 0.15 -1.00 0.00 0.00 174.74 175.49 1z1n s LYS 526 N 1.25 3.74 0.58 -0.38 -0.14 -1.26 -3.77 119.74 119.76 1z1n s LYS 526 Ca -0.06 1.72 -0.20 0.00 -1.36 0.00 0.00 55.97 56.07 1z1n s LYS 526 Cb -0.14 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 1z1n s LYS 526 CO -0.02 -0.56 1.31 -2.14 -0.76 0.00 0.00 175.35 173.19 1z1n s PRO 527 N -2.78 2.96 0.45 -1.68 0.02 -1.26 0.33 135.00 133.05 1z1n s PRO 527 Ca 0.64 2.11 -0.22 0.00 0.02 0.00 0.00 61.00 63.56 1z1n s PRO 527 Cb -0.27 -2.09 -0.08 0.00 0.02 0.00 0.00 34.50 32.07 1z1n s PRO 527 CO 0.33 -1.29 1.06 0.21 -0.33 0.00 0.00 177.00 176.97 1z1n s LYS 528 N -3.10 3.92 -0.84 5.54 2.20 -0.36 -4.44 119.74 122.67 1z1n s LYS 528 Ca 0.75 1.46 -0.18 0.00 -0.36 0.00 0.00 55.97 57.64 1z1n s LYS 528 Cb -0.38 -2.29 0.13 0.00 -1.51 0.00 0.00 37.83 33.79 1z1n s LYS 528 CO 0.43 -0.34 1.00 -0.80 -0.36 0.00 0.00 175.35 175.27 1z1n s ASN 529 N -1.76 6.54 0.00 1.43 0.01 -1.26 -4.96 114.94 114.94 1z1n s ASN 529 Ca 0.63 -1.95 0.09 0.00 -0.71 0.00 0.00 52.86 50.93 1z1n s ASN 529 Cb -0.20 -2.36 0.54 0.00 0.41 0.00 0.00 41.25 39.64 1z1n s ASN 529 CO 0.24 -1.04 0.99 -1.20 -1.51 0.00 0.00 177.10 174.58