#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzg s LEU 2 N 0.00 4.25 -0.06 -0.89 2.96 -1.26 -4.46 118.68 119.21 1zzg s LEU 2 Ca 0.00 2.35 0.02 0.00 -0.22 0.00 0.00 54.13 56.28 1zzg s LEU 2 Cb 0.00 -3.96 0.01 0.00 0.50 0.00 0.00 46.19 42.75 1zzg s LEU 2 CO 0.00 -0.60 -0.11 -0.60 -1.32 0.00 0.00 176.35 173.72 1zzg s ARG 3 N -2.18 1.54 -0.19 1.98 3.52 -0.74 -4.98 118.95 117.89 1zzg s ARG 3 Ca 0.55 -0.35 -0.12 0.00 -0.13 0.00 0.00 55.73 55.68 1zzg s ARG 3 Cb -0.31 -1.30 -0.05 0.00 -1.56 0.00 0.00 34.95 31.73 1zzg s ARG 3 CO 0.40 0.00 0.23 -1.17 -0.81 0.00 0.00 175.30 173.95 1zzg s LEU 4 N 0.72 4.20 -0.18 -0.88 2.96 -1.26 -0.44 118.68 123.79 1zzg s LEU 4 Ca -0.14 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1zzg s LEU 4 Cb -0.15 -2.25 0.01 0.00 0.50 0.00 0.00 46.19 44.30 1zzg s LEU 4 CO 0.03 0.10 -0.17 -0.62 -1.32 0.00 0.00 176.35 174.37 1zzg s ASP 5 N 0.62 3.39 -0.17 3.68 -1.08 0.18 -4.98 116.67 118.31 1zzg s ASP 5 Ca 0.12 -0.59 0.13 0.00 -0.52 0.00 0.00 52.55 51.70 1zzg s ASP 5 Cb -0.13 -1.53 0.41 0.00 -1.46 0.00 0.00 42.92 40.21 1zzg s ASP 5 CO 0.03 0.01 1.21 0.35 0.52 0.00 0.00 175.17 177.28 1zzg n THR 6 N 4.59 1.87 -0.29 1.71 -2.24 -1.26 -1.60 114.28 117.06 1zzg n THR 6 Ca -0.20 -2.85 0.34 0.00 -2.27 0.00 0.00 64.05 59.06 1zzg n THR 6 Cb 0.50 -0.06 0.74 0.00 -2.10 0.00 0.00 70.33 69.41 1zzg n THR 6 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1zzg h ARG 7 N 0.93 0.00 -0.63 -0.78 0.11 -1.94 0.27 114.38 112.34 1zzg h ARG 7 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1zzg h ARG 7 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 1zzg h ARG 7 CO 0.01 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.27 1zzg n PHE 8 N -4.13 1.75 -3.36 4.08 3.72 -1.26 -4.45 117.46 113.81 1zzg n PHE 8 Ca 0.24 -0.65 -0.26 0.00 -0.05 0.00 0.00 57.45 56.73 1zzg n PHE 8 Cb 1.21 -0.35 -0.08 0.00 -0.94 0.00 0.00 39.48 39.32 1zzg n PHE 8 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zzg n LEU 9 N 0.97 1.20 0.09 4.37 4.77 0.96 -4.82 117.00 124.54 1zzg n LEU 9 Ca 0.27 -4.86 0.18 0.00 -0.03 0.00 0.00 56.01 51.57 1zzg n LEU 9 Cb 1.02 0.17 0.73 0.00 -2.33 0.00 0.00 43.42 43.00 1zzg n LEU 9 CO 0.28 1.99 1.16 1.55 -1.33 0.00 0.00 177.39 181.04 1zzg h PRO 10 N 4.50 0.00 -0.20 3.23 0.13 -1.78 -2.39 132.00 135.48 1zzg h PRO 10 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1zzg h PRO 10 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1zzg h PRO 10 CO 0.56 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 1zzg n GLY 11 N -1.55 0.20 0.21 1.56 0.00 -1.26 -4.39 105.19 99.96 1zzg n GLY 11 Ca 0.06 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1zzg n GLY 11 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zzg h PHE 12 N 1.79 0.73 -0.73 1.61 3.57 -1.79 -2.34 116.94 119.79 1zzg h PHE 12 Ca 0.00 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.47 1zzg h PHE 12 Cb 0.40 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1zzg h PHE 12 CO 0.13 0.72 0.48 -1.35 -2.23 0.00 0.00 178.31 176.07 1zzg h PRO 13 N 0.53 0.69 -0.06 6.41 0.11 -1.83 0.13 132.00 137.99 1zzg h PRO 13 Ca 0.12 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 65.98 1zzg h PRO 13 Cb 0.40 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1zzg h PRO 13 CO 0.01 0.46 -0.83 1.49 -0.21 0.00 0.00 178.00 178.92 1zzg h GLU 14 N 0.71 0.49 -0.34 1.05 4.22 -1.84 -2.67 114.58 116.21 1zzg h GLU 14 Ca 0.32 -0.45 -0.14 0.00 0.08 0.00 0.00 59.36 59.18 1zzg h GLU 14 Cb 0.33 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1zzg h GLU 14 CO -0.11 1.08 -0.34 0.00 -2.18 0.00 0.00 179.01 177.46 1zzg h ALA 15 N 0.78 0.77 0.04 2.92 0.00 -0.74 0.05 119.26 123.07 1zzg h ALA 15 Ca -0.06 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zzg h ALA 15 Cb 1.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zzg h ALA 15 CO 0.15 0.65 -0.02 1.25 0.00 0.00 0.00 179.25 181.28 1zzg h LEU 16 N 0.63 -0.04 -0.05 0.00 5.85 -0.78 -0.14 115.31 120.78 1zzg h LEU 16 Ca 0.06 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1zzg h LEU 16 Cb 0.87 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1zzg h LEU 16 CO 0.08 0.11 -0.10 -1.28 -0.34 0.00 0.00 178.44 176.90 1zzg h SER 17 N -0.19 -0.31 -0.28 1.25 0.87 -1.34 0.28 113.55 113.83 1zzg h SER 17 Ca -0.00 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1zzg h SER 17 Cb 0.17 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1zzg h SER 17 CO 0.01 -0.15 0.13 -0.09 -0.53 0.00 0.00 176.83 176.20 1zzg h ARG 18 N -0.15 0.47 -0.60 2.24 2.43 -0.84 -2.09 114.38 115.82 1zzg h ARG 18 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zzg h ARG 18 Cb 0.23 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1zzg h ARG 18 CO -0.14 0.39 0.00 0.72 -1.51 0.00 0.00 179.97 179.43 1zzg n HIS 19 N -4.40 0.80 -0.11 2.20 8.25 -0.08 -4.60 115.22 117.29 1zzg n HIS 19 Ca 0.02 -0.40 -0.09 0.00 -0.26 0.00 0.00 57.72 56.98 1zzg n HIS 19 Cb 0.14 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 1zzg n HIS 19 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1zzg h GLY 20 N 4.61 -0.46 0.72 -1.41 0.00 -0.21 -1.09 103.07 105.22 1zzg h GLY 20 Ca 0.00 0.49 0.07 0.00 0.00 0.00 0.00 47.33 47.89 1zzg h GLY 20 CO 0.00 -0.20 0.63 -2.55 0.00 0.00 0.00 176.54 174.42 1zzg h PRO 21 N -0.32 1.11 -0.44 4.80 0.11 -1.82 -0.60 132.00 134.84 1zzg h PRO 21 Ca 0.14 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 1zzg h PRO 21 Cb 0.57 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1zzg h PRO 21 CO -0.54 0.73 0.17 1.25 -0.21 0.00 0.00 178.00 179.41 1zzg h LEU 22 N 1.14 0.60 -0.46 2.35 5.85 -1.70 -1.49 115.31 121.61 1zzg h LEU 22 Ca 0.43 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 1zzg h LEU 22 Cb 0.18 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1zzg h LEU 22 CO -0.18 0.60 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.36 1zzg h LEU 23 N 0.56 0.88 -0.87 2.25 3.38 -0.77 -1.71 115.31 119.03 1zzg h LEU 23 Ca 0.15 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1zzg h LEU 23 Cb 0.19 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1zzg h LEU 23 CO -0.01 1.03 0.55 -0.33 0.09 0.00 0.00 178.44 179.77 1zzg h GLU 24 N 0.72 1.17 -0.36 1.13 4.39 -0.95 -1.33 114.58 119.36 1zzg h GLU 24 Ca 0.12 -0.09 -0.14 0.00 0.34 0.00 0.00 59.36 59.59 1zzg h GLU 24 Cb 0.64 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1zzg h GLU 24 CO 0.04 0.79 -0.35 1.49 -1.16 0.00 0.00 179.01 179.82 1zzg h GLU 25 N 1.19 0.82 -0.49 2.33 4.57 -1.16 -0.94 114.58 120.90 1zzg h GLU 25 Ca 0.32 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1zzg h GLU 25 Cb -0.10 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1zzg h GLU 25 CO -0.06 1.04 0.31 0.00 -1.18 0.00 0.00 179.01 179.12 1zzg h ALA 26 N 0.91 0.62 -0.39 2.92 0.00 -0.85 -0.09 119.26 122.39 1zzg h ALA 26 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zzg h ALA 26 Cb 0.91 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1zzg h ALA 26 CO 0.08 0.08 0.13 -0.09 0.00 0.00 0.00 179.25 179.46 1zzg h ARG 27 N 0.66 0.60 -0.32 0.00 2.43 -1.09 -2.29 114.38 114.36 1zzg h ARG 27 Ca 0.18 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1zzg h ARG 27 Cb -0.05 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1zzg h ARG 27 CO -0.04 0.60 0.17 -0.09 -1.51 0.00 0.00 179.97 179.10 1zzg h ARG 28 N 0.48 0.34 -0.96 0.20 2.43 -0.83 -0.81 114.38 115.23 1zzg h ARG 28 Ca 0.13 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1zzg h ARG 28 Cb 0.24 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 1zzg h ARG 28 CO -0.01 0.22 0.61 0.00 -1.51 0.00 0.00 179.97 179.29 1zzg h ARG 29 N 0.35 1.05 -0.02 0.20 3.08 -0.88 0.90 114.38 119.06 1zzg h ARG 29 Ca 0.13 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1zzg h ARG 29 Cb 0.04 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 1zzg h ARG 29 CO -0.08 0.69 -0.01 1.25 -1.07 0.00 0.00 179.97 180.75 1zzg h LEU 30 N 1.08 0.05 -1.51 3.04 5.85 -0.88 -3.14 115.31 119.80 1zzg h LEU 30 Ca 0.42 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1zzg h LEU 30 Cb 0.22 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1zzg h LEU 30 CO -0.19 0.42 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.02 1zzg h LEU 31 N -0.33 0.01 -1.79 2.25 3.38 -0.83 -2.01 115.31 115.98 1zzg h LEU 31 Ca 0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1zzg h LEU 31 Cb 0.40 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1zzg h LEU 31 CO 0.00 0.25 -0.13 0.00 0.09 0.00 0.00 178.44 178.65 1zzg h ALA 32 N 1.75 1.22 0.00 1.53 0.00 -0.79 -2.57 119.26 120.41 1zzg h ALA 32 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zzg h ALA 32 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zzg h ALA 32 CO 0.03 0.16 0.00 1.63 0.00 0.00 0.00 179.25 181.08 1zzg n LYS 33 N -3.56 0.13 -1.62 0.00 5.02 -0.76 -4.85 118.16 112.52 1zzg n LYS 33 Ca -0.01 0.16 -0.33 0.00 -2.02 0.00 0.00 58.31 56.11 1zzg n LYS 33 Cb 0.27 -1.67 0.06 0.00 -0.02 0.00 0.00 35.03 33.67 1zzg n LYS 33 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zzg s ARG 34 N -3.08 2.56 0.00 1.97 0.52 -0.97 -3.37 118.95 116.58 1zzg s ARG 34 Ca 0.11 1.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.79 1zzg s ARG 34 Cb 0.14 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.70 1zzg s ARG 34 CO 0.52 -1.45 0.00 0.41 0.02 0.00 0.00 175.30 174.80 1zzg n GLY 35 N -0.33 1.93 3.63 -3.53 0.00 -1.26 -4.96 105.19 100.68 1zzg n GLY 35 Ca 0.11 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1zzg n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zzg s GLU 36 N 0.00 3.71 0.29 1.61 0.41 -1.22 -4.90 118.70 118.60 1zzg s GLU 36 Ca 0.00 2.37 -0.29 0.00 -0.41 0.00 0.00 54.97 56.64 1zzg s GLU 36 Cb 0.00 -4.25 -0.14 0.00 -1.78 0.00 0.00 34.13 27.96 1zzg s GLU 36 CO 0.00 -1.45 1.13 -2.30 -0.49 0.00 0.00 175.26 172.15 1zzg n PRO 37 N 8.06 1.59 -0.83 0.39 -0.02 -1.26 -2.31 135.00 140.62 1zzg n PRO 37 Ca 0.24 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1zzg n PRO 37 Cb 0.43 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1zzg n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zzg n GLY 38 N 1.26 0.58 0.04 -1.23 0.00 -1.26 -4.92 105.19 99.66 1zzg n GLY 38 Ca 0.09 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.20 1zzg n GLY 38 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zzg n SER 39 N 0.08 0.31 -3.06 1.61 3.41 -0.98 -4.93 113.62 110.06 1zzg n SER 39 Ca 0.00 0.49 -0.22 0.00 -0.26 0.00 0.00 58.87 58.88 1zzg n SER 39 Cb 0.00 -0.56 0.03 0.00 -0.26 0.00 0.00 64.21 63.41 1zzg n SER 39 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1zzg n MET 40 N -1.77 -4.47 -0.51 4.33 2.81 -1.26 -4.89 117.12 111.36 1zzg n MET 40 Ca 0.06 0.82 0.08 0.00 -1.81 0.00 0.00 57.70 56.85 1zzg n MET 40 Cb 0.37 -5.64 0.29 0.00 -0.71 0.00 0.00 33.22 27.53 1zzg n MET 40 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1zzg n LEU 41 N -3.93 4.26 0.33 4.03 4.77 -1.13 -4.60 117.00 120.72 1zzg n LEU 41 Ca -0.10 -2.63 0.22 0.00 -0.03 0.00 0.00 56.01 53.47 1zzg n LEU 41 Cb 0.61 -0.52 1.15 0.00 -2.33 0.00 0.00 43.42 42.33 1zzg n LEU 41 CO 0.47 0.72 1.16 1.23 -1.33 0.00 0.00 177.39 179.64 1zzg h GLY 42 N 2.90 0.00 2.00 -0.72 0.00 -1.27 -2.12 103.07 103.85 1zzg h GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zzg h GLY 42 CO 0.22 0.00 0.00 0.11 0.00 0.00 0.00 176.54 176.87 1zzg h TRP 43 N 0.00 0.00 0.00 5.60 5.08 -1.82 -1.31 115.95 123.50 1zzg h TRP 43 Ca 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.85 1zzg h TRP 43 Cb 0.04 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.18 1zzg h TRP 43 CO 0.00 0.00 -0.55 0.52 -1.28 0.00 0.00 178.44 177.13 1zzg h MET 44 N 0.00 0.00 0.00 0.12 2.86 -1.77 -3.30 114.93 112.84 1zzg h MET 44 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zzg h MET 44 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1zzg h MET 44 CO 0.00 0.55 -1.07 -0.25 1.06 0.00 0.00 176.91 177.20 1zzg n ASP 45 N -3.47 0.64 -0.31 1.22 8.00 -0.51 -4.35 116.55 117.77 1zzg n ASP 45 Ca 0.00 0.05 0.15 0.00 0.71 0.00 0.00 54.79 55.70 1zzg n ASP 45 Cb 0.66 0.72 0.39 0.00 -0.02 0.00 0.00 41.12 42.86 1zzg n ASP 45 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1zzg h LEU 46 N 0.00 0.65 -2.26 0.64 3.38 -1.60 -0.23 115.31 115.89 1zzg h LEU 46 Ca 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zzg h LEU 46 Cb 0.86 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1zzg h LEU 46 CO 0.00 0.26 -0.01 -0.65 0.09 0.00 0.00 178.44 178.12 1zzg h PRO 47 N 0.65 0.00 -0.53 1.13 0.11 -1.81 -2.41 132.00 129.14 1zzg h PRO 47 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1zzg h PRO 47 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1zzg h PRO 47 CO -0.29 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 177.91 1zzg n GLU 48 N -3.15 2.43 -2.88 1.05 -0.58 -0.10 -4.75 120.64 112.65 1zzg n GLU 48 Ca -0.01 -2.21 -0.44 0.00 -0.42 0.00 0.00 57.16 54.08 1zzg n GLU 48 Cb 0.18 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.53 1zzg n GLU 48 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1zzg s ASP 49 N -1.19 6.62 -0.17 1.62 -1.08 -0.91 -4.82 116.67 116.75 1zzg s ASP 49 Ca 0.41 -1.99 0.07 0.00 -0.52 0.00 0.00 52.55 50.53 1zzg s ASP 49 Cb 0.22 -2.42 0.49 0.00 -1.46 0.00 0.00 42.92 39.75 1zzg s ASP 49 CO 0.30 -1.11 1.32 0.35 0.52 0.00 0.00 175.17 176.55 1zzg n THR 50 N 5.65 1.82 -0.04 1.71 -2.24 -1.26 -4.05 114.28 115.86 1zzg n THR 50 Ca 0.25 -0.92 -0.08 0.00 -2.27 0.00 0.00 64.05 61.03 1zzg n THR 50 Cb 0.49 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 1zzg n THR 50 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1zzg n GLU 51 N 0.23 0.19 -0.26 -0.78 2.13 -1.26 -4.62 120.64 116.27 1zzg n GLU 51 Ca 0.21 0.07 -0.05 0.00 0.66 0.00 0.00 57.16 58.05 1zzg n GLU 51 Cb 0.90 -0.93 0.06 0.00 0.27 0.00 0.00 31.44 31.74 1zzg n GLU 51 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1zzg h THR 52 N -0.21 1.19 0.00 6.31 2.02 -1.99 -2.33 112.91 117.90 1zzg h THR 52 Ca -0.21 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1zzg h THR 52 Cb 1.23 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1zzg h THR 52 CO -0.10 0.19 -0.21 0.17 0.37 0.00 0.00 175.52 175.94 1zzg h LEU 53 N 0.98 0.00 -0.29 2.58 -0.00 -1.85 0.37 115.31 117.09 1zzg h LEU 53 Ca 0.26 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 58.03 1zzg h LEU 53 Cb -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 1zzg h LEU 53 CO -0.06 0.21 -0.26 0.03 -0.00 0.00 0.00 178.44 178.37 1zzg h ARG 54 N 0.00 0.69 -0.83 0.17 3.08 -1.70 -0.40 114.38 115.39 1zzg h ARG 54 Ca -0.00 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 1zzg h ARG 54 Cb 0.37 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1zzg h ARG 54 CO 0.03 0.96 0.51 1.49 -1.07 0.00 0.00 179.97 181.88 1zzg h GLU 55 N 0.43 1.12 -0.17 0.04 4.81 -0.85 0.36 114.58 120.32 1zzg h GLU 55 Ca 0.05 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1zzg h GLU 55 Cb 0.82 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1zzg h GLU 55 CO 0.07 0.78 -0.02 0.28 -0.73 0.00 0.00 179.01 179.39 1zzg h VAL 56 N 1.14 1.27 -0.42 0.32 2.07 -0.73 -2.33 116.25 117.56 1zzg h VAL 56 Ca 0.30 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1zzg h VAL 56 Cb -0.06 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1zzg h VAL 56 CO -0.06 0.27 0.28 0.03 0.02 0.00 0.00 177.57 178.11 1zzg h ARG 57 N 0.05 0.55 -0.88 1.57 3.08 -0.54 -1.44 114.38 116.77 1zzg h ARG 57 Ca 0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1zzg h ARG 57 Cb 0.42 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1zzg h ARG 57 CO 0.01 0.37 0.53 0.00 -1.07 0.00 0.00 179.97 179.81 1zzg h ARG 58 N 0.57 1.19 -0.50 0.04 2.47 -0.92 -0.39 114.38 116.84 1zzg h ARG 58 Ca 0.16 -0.11 -0.05 0.00 -1.26 0.00 0.00 59.98 58.72 1zzg h ARG 58 Cb -0.06 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 27.99 1zzg h ARG 58 CO -0.04 0.83 0.14 -0.92 0.56 0.00 0.00 179.97 180.54 1zzg h TYR 59 N 1.21 0.83 -0.04 3.04 3.20 -1.04 -2.00 116.97 122.16 1zzg h TYR 59 Ca 0.32 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1zzg h TYR 59 Cb -0.05 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 37.98 1zzg h TYR 59 CO 0.00 0.73 0.02 -0.09 -1.64 0.00 0.00 178.16 177.19 1zzg h ARG 60 N 0.68 0.06 -0.15 1.82 1.12 -0.72 -2.66 114.38 114.53 1zzg h ARG 60 Ca 0.16 -0.01 0.04 0.00 -1.11 0.00 0.00 59.98 59.06 1zzg h ARG 60 Cb 0.31 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.25 1zzg h ARG 60 CO -0.00 0.15 0.11 0.93 -3.11 0.00 0.00 179.97 178.04 1zzg h GLU 61 N -0.04 0.03 0.00 0.20 5.08 -0.99 0.33 114.58 119.20 1zzg h GLU 61 Ca 0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zzg h GLU 61 Cb 0.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1zzg h GLU 61 CO -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.03 1zzg n ALA 62 N -2.56 2.39 -3.11 3.43 0.00 -0.76 -3.99 120.51 115.91 1zzg n ALA 62 Ca 0.01 -0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 1zzg n ALA 62 Cb 0.21 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.17 1zzg n ALA 62 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zzg n ASN 63 N -1.29 2.31 0.00 0.00 3.02 0.11 -4.90 115.26 114.51 1zzg n ASN 63 Ca 0.13 -3.26 0.10 0.00 -0.03 0.00 0.00 54.58 51.52 1zzg n ASN 63 Cb 0.23 -0.60 0.55 0.00 -0.61 0.00 0.00 39.78 39.34 1zzg n ASN 63 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zzg n PRO 64 N 0.22 0.48 0.10 3.52 -0.04 -1.24 -3.21 135.00 134.83 1zzg n PRO 64 Ca 0.27 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 1zzg n PRO 64 Cb 0.53 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.88 1zzg n PRO 64 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1zzg n TRP 65 N -1.12 0.87 -2.13 0.54 4.27 -1.26 -4.87 117.44 113.75 1zzg n TRP 65 Ca 0.13 0.25 -0.42 0.00 -3.89 0.00 0.00 57.50 53.57 1zzg n TRP 65 Cb 0.10 -0.90 -0.03 0.00 -1.36 0.00 0.00 31.31 29.12 1zzg n TRP 65 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1zzg s VAL 66 N -3.10 3.57 -0.02 -1.67 1.01 -1.20 -4.72 120.40 114.28 1zzg s VAL 66 Ca 0.10 0.91 0.05 0.00 0.00 0.00 0.00 61.98 63.04 1zzg s VAL 66 Cb 0.13 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1zzg s VAL 66 CO 0.61 -0.02 0.08 -0.62 0.00 0.00 0.00 175.10 175.14 1zzg n GLU 67 N 5.85 1.06 -4.21 2.72 1.02 -0.51 -4.92 120.64 121.65 1zzg n GLU 67 Ca 0.15 -0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 57.02 1zzg n GLU 67 Cb 0.43 -1.11 -0.17 0.00 -0.02 0.00 0.00 31.44 30.57 1zzg n GLU 67 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zzg s ASP 68 N -2.83 1.62 -0.31 1.62 1.01 -0.64 -0.90 116.67 116.24 1zzg s ASP 68 Ca -0.02 -0.23 -0.04 0.00 0.71 0.00 0.00 52.55 52.97 1zzg s ASP 68 Cb 0.03 -0.69 0.04 0.00 1.01 0.00 0.00 42.92 43.31 1zzg s ASP 68 CO 0.19 -0.05 0.03 0.12 0.21 0.00 0.00 175.17 175.67 1zzg s PHE 69 N 1.13 3.23 -0.44 4.23 5.36 0.35 -0.95 117.98 130.89 1zzg s PHE 69 Ca -0.07 -1.62 -0.15 0.00 -0.96 0.00 0.00 56.93 54.13 1zzg s PHE 69 Cb -0.14 -2.17 0.04 0.00 -0.34 0.00 0.00 43.02 40.41 1zzg s PHE 69 CO -0.01 -0.75 0.36 0.08 -1.46 0.00 0.00 175.22 173.43 1zzg s VAL 70 N 1.33 5.23 -0.41 3.12 1.01 0.17 -1.08 120.40 129.77 1zzg s VAL 70 Ca -0.03 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 1zzg s VAL 70 Cb -0.19 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1zzg s VAL 70 CO 0.00 -0.43 0.51 -0.22 0.00 0.00 0.00 175.10 174.96 1zzg s LEU 71 N 1.73 4.63 -0.54 3.92 0.20 0.48 -0.88 118.68 128.23 1zzg s LEU 71 Ca 0.06 -0.43 -0.18 0.00 0.69 0.00 0.00 54.13 54.26 1zzg s LEU 71 Cb -0.21 -2.53 0.08 0.00 -0.43 0.00 0.00 46.19 43.11 1zzg s LEU 71 CO 0.09 -0.61 0.62 -0.63 -0.29 0.00 0.00 176.35 175.53 1zzg s ILE 72 N 2.39 4.92 -0.07 6.68 1.01 -0.20 -0.83 121.20 135.11 1zzg s ILE 72 Ca 0.16 -0.83 -0.31 0.00 0.00 0.00 0.00 60.65 59.67 1zzg s ILE 72 Cb -0.16 -4.35 0.12 0.00 0.01 0.00 0.00 42.46 38.07 1zzg s ILE 72 CO 0.15 -0.91 1.08 -0.83 0.00 0.00 0.00 174.94 174.44 1zzg s GLY 73 N 3.11 -0.36 0.04 6.18 0.00 -0.92 -1.22 107.32 114.15 1zzg s GLY 73 Ca 0.11 1.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.91 1zzg s GLY 73 CO 0.08 0.35 0.05 -1.50 0.00 0.00 0.00 173.10 172.08 1zzg s ILE 74 N -2.76 0.15 0.00 0.90 2.07 -1.26 -3.55 121.20 116.75 1zzg s ILE 74 Ca 0.09 -1.26 0.00 0.00 -1.41 0.00 0.00 60.65 58.07 1zzg s ILE 74 Cb -0.00 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.61 1zzg s ILE 74 CO -0.05 -0.69 0.00 0.61 -1.91 0.00 0.00 174.94 172.89 1zzg n GLY 75 N 0.69 4.25 0.32 1.50 0.00 -1.26 -1.92 105.19 108.76 1zzg n GLY 75 Ca -0.18 0.11 0.20 0.00 0.00 0.00 0.00 46.02 46.15 1zzg n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zzg h GLY 76 N 0.00 0.00 -1.07 -0.02 0.00 -1.96 -0.32 103.07 99.70 1zzg h GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zzg h GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1zzg n SER 77 N -3.21 2.03 0.00 0.19 7.64 -0.81 -4.46 113.62 115.00 1zzg n SER 77 Ca -0.02 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.13 1zzg n SER 77 Cb 0.13 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1zzg n SER 77 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zzg n ALA 78 N 0.57 2.16 -0.12 -0.43 0.00 -0.57 -4.46 120.51 117.66 1zzg n ALA 78 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.53 1zzg n ALA 78 Cb 0.40 0.22 -0.00 0.00 0.00 0.00 0.00 19.45 20.07 1zzg n ALA 78 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zzg h LEU 79 N 0.00 0.44 0.12 0.00 3.38 -1.33 -0.05 115.31 117.87 1zzg h LEU 79 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1zzg h LEU 79 Cb 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zzg h LEU 79 CO 0.00 0.33 -0.06 1.23 0.09 0.00 0.00 178.44 180.03 1zzg h GLY 80 N 0.51 -0.17 0.64 0.83 0.00 -1.80 -0.90 103.07 102.18 1zzg h GLY 80 Ca 0.14 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.58 1zzg h GLY 80 CO -0.03 -0.06 0.13 -2.55 0.00 0.00 0.00 176.54 174.03 1zzg h PRO 81 N -0.18 0.27 -0.28 4.80 0.11 -1.78 -1.83 132.00 133.11 1zzg h PRO 81 Ca -0.02 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.11 1zzg h PRO 81 Cb 0.14 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1zzg h PRO 81 CO 0.03 0.18 0.07 0.87 -0.21 0.00 0.00 178.00 178.94 1zzg h LYS 82 N 0.28 0.18 -0.65 1.05 1.57 -0.80 0.10 116.57 118.29 1zzg h LYS 82 Ca 0.18 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1zzg h LYS 82 Cb 0.17 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1zzg h LYS 82 CO -0.19 0.12 0.39 0.00 -0.57 0.00 0.00 179.45 179.20 1zzg h ALA 83 N 1.19 0.85 -0.02 3.86 0.00 -0.89 -1.94 119.26 122.32 1zzg h ALA 83 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1zzg h ALA 83 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zzg h ALA 83 CO -0.15 0.12 -0.24 -0.07 0.00 0.00 0.00 179.25 178.90 1zzg h LEU 84 N 0.75 0.25 -0.94 0.00 3.38 -1.01 -3.17 115.31 114.57 1zzg h LEU 84 Ca 0.27 -0.73 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1zzg h LEU 84 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1zzg h LEU 84 CO -0.13 0.94 0.21 -0.08 0.09 0.00 0.00 178.44 179.47 1zzg h GLU 85 N -0.42 0.98 -0.26 1.13 4.22 -0.81 -0.53 114.58 118.89 1zzg h GLU 85 Ca -0.03 -0.19 -0.06 0.00 0.08 0.00 0.00 59.36 59.17 1zzg h GLU 85 Cb 0.96 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1zzg h GLU 85 CO 0.05 0.83 -0.11 0.00 -2.18 0.00 0.00 179.01 177.61 1zzg h ALA 86 N 1.28 1.35 0.00 2.92 0.00 -1.46 -1.94 119.26 121.41 1zzg h ALA 86 Ca 0.21 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1zzg h ALA 86 Cb 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1zzg h ALA 86 CO -0.01 0.44 -1.19 0.00 0.00 0.00 0.00 179.25 178.49 1zzg h ALA 87 N 1.50 0.63 0.00 0.00 0.00 -0.98 -3.40 119.26 117.00 1zzg h ALA 87 Ca 0.08 -0.90 -0.03 0.00 0.00 0.00 0.00 54.91 54.06 1zzg h ALA 87 Cb 0.43 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1zzg h ALA 87 CO 0.02 1.06 -0.43 1.19 0.00 0.00 0.00 179.25 181.09 1zzg n PHE 88 N -3.09 0.00 -2.26 0.00 3.72 -0.25 -4.95 117.46 110.64 1zzg n PHE 88 Ca -0.07 -0.93 -0.43 0.00 -0.05 0.00 0.00 57.45 55.97 1zzg n PHE 88 Cb 0.88 -0.17 -0.02 0.00 -0.94 0.00 0.00 39.48 39.23 1zzg n PHE 88 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zzg s ASN 89 N -2.56 6.43 -0.07 4.37 3.84 -0.74 -4.19 114.94 122.01 1zzg s ASN 89 Ca 0.29 1.26 0.10 0.00 0.21 0.00 0.00 52.86 54.72 1zzg s ASN 89 Cb 0.29 -2.54 -0.14 0.00 -0.55 0.00 0.00 41.25 38.31 1zzg s ASN 89 CO -0.04 -1.28 0.10 -0.62 -2.79 0.00 0.00 177.10 172.46 1zzg n GLU 90 N 7.71 1.75 0.14 0.43 -0.58 0.15 -4.69 120.64 125.55 1zzg n GLU 90 Ca 0.17 -0.03 0.01 0.00 -0.42 0.00 0.00 57.16 56.89 1zzg n GLU 90 Cb 0.46 -1.26 0.13 0.00 -0.57 0.00 0.00 31.44 30.21 1zzg n GLU 90 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zzg h SER 91 N 0.00 0.00 0.00 1.62 4.64 -1.50 -3.48 113.55 114.83 1zzg h SER 91 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1zzg h SER 91 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1zzg h SER 91 CO 0.01 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 1zzg n GLY 92 N 0.75 0.86 3.77 -0.77 0.00 -1.26 -5.02 105.19 103.52 1zzg n GLY 92 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zzg n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zzg s VAL 93 N -2.74 2.04 -0.18 1.61 1.01 -1.26 -4.94 120.40 115.94 1zzg s VAL 93 Ca 0.00 0.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 1zzg s VAL 93 Cb 0.00 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1zzg s VAL 93 CO 0.00 0.01 0.52 -0.13 0.00 0.00 0.00 175.10 175.50 1zzg s ARG 94 N -1.70 4.23 -0.11 2.72 0.52 -0.08 -4.94 118.95 119.58 1zzg s ARG 94 Ca 0.55 0.44 -0.05 0.00 -0.52 0.00 0.00 55.73 56.16 1zzg s ARG 94 Cb -0.47 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.43 1zzg s ARG 94 CO 0.60 -0.09 0.09 -0.06 0.02 0.00 0.00 175.30 175.86 1zzg s PHE 95 N 1.43 3.43 -0.08 -0.53 0.08 -1.26 -0.49 117.98 120.56 1zzg s PHE 95 Ca 0.25 0.39 0.01 0.00 0.12 0.00 0.00 56.93 57.71 1zzg s PHE 95 Cb -0.15 -1.90 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1zzg s PHE 95 CO 0.10 0.62 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.73 1zzg s HIS 96 N -0.90 1.36 -0.28 0.36 3.76 -0.24 -4.95 115.29 114.39 1zzg s HIS 96 Ca 0.14 -0.54 -0.05 0.00 -0.15 0.00 0.00 55.06 54.45 1zzg s HIS 96 Cb -0.12 -1.06 0.01 0.00 1.11 0.00 0.00 32.58 32.53 1zzg s HIS 96 CO 0.03 -0.33 0.04 0.71 -0.85 0.00 0.00 174.74 174.34 1zzg s TYR 97 N 1.02 3.12 -1.17 1.40 2.02 -1.26 -0.39 117.35 122.09 1zzg s TYR 97 Ca -0.08 -1.12 -0.12 0.00 -0.37 0.00 0.00 57.07 55.38 1zzg s TYR 97 Cb -0.15 -2.20 0.22 0.00 -0.40 0.00 0.00 41.96 39.43 1zzg s TYR 97 CO -0.00 -0.61 1.30 -0.51 -1.57 0.00 0.00 175.55 174.15 1zzg s LEU 98 N 1.45 5.61 -0.39 -1.29 1.02 -0.01 -4.71 118.68 120.37 1zzg s LEU 98 Ca 0.02 -3.27 0.05 0.00 0.02 0.00 0.00 54.13 50.95 1zzg s LEU 98 Cb -0.17 -2.32 0.47 0.00 0.02 0.00 0.00 46.19 44.19 1zzg s LEU 98 CO 0.01 -0.54 1.47 -0.90 0.02 0.00 0.00 176.35 176.41 1zzg n ASP 99 N 4.36 5.03 -3.53 2.29 5.75 -1.23 -2.16 116.55 127.06 1zzg n ASP 99 Ca 0.31 -3.77 -0.03 0.00 -0.01 0.00 0.00 54.79 51.28 1zzg n ASP 99 Cb 0.41 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 1zzg n ASP 99 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1zzg s HIS 100 N -3.58 -0.02 -0.07 2.11 -3.43 -1.26 -4.94 115.29 104.11 1zzg s HIS 100 Ca 0.53 -0.34 0.10 0.00 -0.80 0.00 0.00 55.06 54.55 1zzg s HIS 100 Cb 0.44 0.68 0.18 0.00 -1.43 0.00 0.00 32.58 32.45 1zzg s HIS 100 CO 0.02 -0.90 1.09 1.33 -2.00 0.00 0.00 174.74 174.27 1zzg n VAL 101 N -0.58 0.88 -2.30 -5.38 0.24 -1.26 -4.92 118.33 105.02 1zzg n VAL 101 Ca -0.05 -1.20 -0.42 0.00 -2.04 0.00 0.00 64.34 60.63 1zzg n VAL 101 Cb 0.60 0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 33.16 1zzg n VAL 101 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1zzg s GLU 102 N -1.33 4.30 0.17 7.34 2.12 -1.26 -4.95 118.70 125.09 1zzg s GLU 102 Ca 0.18 1.87 -0.14 0.00 0.36 0.00 0.00 54.97 57.24 1zzg s GLU 102 Cb 0.17 -3.58 0.14 0.00 0.26 0.00 0.00 34.13 31.12 1zzg s GLU 102 CO -0.01 -0.55 1.71 -1.00 -0.54 0.00 0.00 175.26 174.88 1zzg h PRO 103 N 7.76 0.18 -0.12 4.30 0.13 -2.00 -3.31 132.00 138.93 1zzg h PRO 103 Ca -0.36 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.78 1zzg h PRO 103 Cb 1.17 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1zzg h PRO 103 CO 0.90 0.12 -0.04 0.93 -0.23 0.00 0.00 178.00 179.68 1zzg h GLU 104 N 0.19 -0.01 -0.78 0.86 3.07 -1.99 -0.20 114.58 115.72 1zzg h GLU 104 Ca 0.22 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.11 1zzg h GLU 104 Cb 0.29 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.16 1zzg h GLU 104 CO -0.31 -0.01 0.51 -1.35 -1.40 0.00 0.00 179.01 176.46 1zzg h PRO 105 N -0.02 0.96 -0.34 2.33 0.11 -2.00 0.15 132.00 133.19 1zzg h PRO 105 Ca 0.06 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.96 1zzg h PRO 105 Cb 0.11 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 1zzg h PRO 105 CO -0.14 0.63 -0.39 0.82 -0.21 0.00 0.00 178.00 178.71 1zzg h ILE 106 N 0.99 1.28 -0.45 4.15 2.04 -1.57 -2.48 117.51 121.46 1zzg h ILE 106 Ca 0.30 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 1zzg h ILE 106 Cb -0.00 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1zzg h ILE 106 CO -0.08 0.52 0.10 0.25 0.00 0.00 0.00 178.15 178.94 1zzg h LEU 107 N 0.67 0.62 -0.43 1.44 5.85 -0.41 -0.59 115.31 122.47 1zzg h LEU 107 Ca 0.05 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1zzg h LEU 107 Cb 0.99 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1zzg h LEU 107 CO 0.09 0.63 0.18 -0.09 -0.34 0.00 0.00 178.44 178.91 1zzg h ARG 108 N 0.66 0.63 -0.40 1.25 2.43 -0.79 -1.54 114.38 116.62 1zzg h ARG 108 Ca 0.15 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1zzg h ARG 108 Cb 0.25 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1zzg h ARG 108 CO -0.00 0.58 0.14 -0.07 -1.51 0.00 0.00 179.97 179.11 1zzg h LEU 109 N 0.54 0.56 -1.96 3.80 3.38 -0.94 -0.52 115.31 120.18 1zzg h LEU 109 Ca 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zzg h LEU 109 Cb 0.18 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zzg h LEU 109 CO -0.01 0.60 0.01 -0.07 0.09 0.00 0.00 178.44 179.05 1zzg h LEU 110 N 0.49 0.02 0.00 1.67 3.38 -0.88 -0.87 115.31 119.12 1zzg h LEU 110 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zzg h LEU 110 Cb 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1zzg h LEU 110 CO -0.01 0.03 -0.88 0.54 0.09 0.00 0.00 178.44 178.21 1zzg n ARG 111 N -4.53 0.31 -0.01 1.13 1.74 -0.60 -4.46 116.66 110.24 1zzg n ARG 111 Ca -0.03 0.03 0.03 0.00 -0.77 0.00 0.00 57.85 57.12 1zzg n ARG 111 Cb 0.10 -1.64 -0.07 0.00 -1.02 0.00 0.00 32.46 29.83 1zzg n ARG 111 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zzg n THR 112 N -2.05 0.09 -2.90 0.55 -2.24 -0.24 -5.02 114.28 102.47 1zzg n THR 112 Ca 0.02 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.22 1zzg n THR 112 Cb 0.44 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 1zzg n THR 112 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zzg s LEU 113 N -3.77 4.30 -0.40 3.22 1.43 -0.37 -5.02 118.68 118.06 1zzg s LEU 113 Ca -0.03 1.67 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 1zzg s LEU 113 Cb 0.05 -3.92 0.01 0.00 0.03 0.00 0.00 46.19 42.36 1zzg s LEU 113 CO 0.36 -0.06 0.62 -0.62 0.23 0.00 0.00 176.35 176.87 1zzg s ASP 114 N -1.70 6.35 0.30 2.29 -1.08 -1.26 -4.95 116.67 116.63 1zzg s ASP 114 Ca 0.49 -0.13 0.06 0.00 -0.52 0.00 0.00 52.55 52.45 1zzg s ASP 114 Cb -0.17 -2.31 0.79 0.00 -1.46 0.00 0.00 42.92 39.77 1zzg s ASP 114 CO 0.22 -0.67 1.72 -0.65 0.52 0.00 0.00 175.17 176.31 1zzg h PRO 115 N 8.67 0.49 0.00 4.34 0.11 -1.95 0.76 132.00 144.42 1zzg h PRO 115 Ca -0.26 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zzg h PRO 115 Cb 1.11 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1zzg h PRO 115 CO 0.85 0.33 -0.02 0.00 -0.21 0.00 0.00 178.00 178.95 1zzg h ARG 116 N 0.51 0.00 -0.33 1.05 3.08 -1.92 -2.02 114.38 114.74 1zzg h ARG 116 Ca 0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.65 1zzg h ARG 116 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1zzg h ARG 116 CO -0.49 0.02 0.00 1.63 -1.07 0.00 0.00 179.97 180.06 1zzg n LYS 117 N -3.32 2.67 -4.38 0.04 5.02 0.22 -4.90 118.16 113.51 1zzg n LYS 117 Ca -0.02 -1.99 -0.34 0.00 -2.02 0.00 0.00 58.31 53.93 1zzg n LYS 117 Cb 0.13 -1.27 -0.11 0.00 -0.02 0.00 0.00 35.03 33.75 1zzg n LYS 117 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zzg s THR 118 N -1.00 4.06 -0.13 -0.18 2.01 -0.76 -1.43 115.64 118.21 1zzg s THR 118 Ca 0.23 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.92 1zzg s THR 118 Cb 0.12 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.87 1zzg s THR 118 CO 0.16 0.53 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.24 1zzg s LEU 119 N -0.03 2.56 -0.16 4.42 2.96 -0.12 -4.79 118.68 123.51 1zzg s LEU 119 Ca 0.02 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1zzg s LEU 119 Cb -0.13 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1zzg s LEU 119 CO 0.02 0.15 0.01 -0.69 -1.32 0.00 0.00 176.35 174.52 1zzg s VAL 120 N 0.42 4.32 -0.29 1.68 1.01 0.17 -0.66 120.40 127.06 1zzg s VAL 120 Ca -0.12 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1zzg s VAL 120 Cb -0.16 -2.92 0.07 0.00 0.00 0.00 0.00 36.38 33.38 1zzg s VAL 120 CO 0.05 0.48 -0.05 0.21 0.00 0.00 0.00 175.10 175.80 1zzg s ASN 121 N 0.32 4.55 -0.34 3.32 3.04 -0.06 -0.41 114.94 125.36 1zzg s ASN 121 Ca -0.00 -1.66 -0.22 0.00 0.04 0.00 0.00 52.86 51.01 1zzg s ASN 121 Cb -0.13 -1.57 0.00 0.00 -1.54 0.00 0.00 41.25 38.01 1zzg s ASN 121 CO 0.02 -0.26 0.74 0.00 -3.04 0.00 0.00 177.10 174.56 1zzg s ALA 122 N 1.04 3.47 -0.16 1.71 0.00 -0.51 -1.03 121.76 126.28 1zzg s ALA 122 Ca -0.02 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1zzg s ALA 122 Cb -0.20 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1zzg s ALA 122 CO -0.06 -1.34 -0.17 0.08 0.00 0.00 0.00 175.76 174.27 1zzg s VAL 123 N 2.95 2.43 -0.29 0.00 1.01 -0.36 -1.13 120.40 125.00 1zzg s VAL 123 Ca 0.30 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 1zzg s VAL 123 Cb -0.14 -2.02 0.13 0.00 0.00 0.00 0.00 36.38 34.35 1zzg s VAL 123 CO 0.15 0.52 0.86 -0.55 0.00 0.00 0.00 175.10 176.08 1zzg s SER 124 N 1.01 -0.73 0.02 3.32 0.15 -0.71 -4.42 113.70 112.35 1zzg s SER 124 Ca -0.02 1.09 -0.26 0.00 0.70 0.00 0.00 55.95 57.47 1zzg s SER 124 Cb -0.15 1.53 -0.17 0.00 -1.71 0.00 0.00 66.02 65.52 1zzg s SER 124 CO -0.04 -0.16 1.36 0.50 1.20 0.00 0.00 173.24 176.09 1zzg h LYS 125 N 6.91 -0.33 0.00 5.44 3.64 -1.94 -3.06 116.57 127.23 1zzg h LYS 125 Ca -0.24 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.07 1zzg h LYS 125 Cb 1.17 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1zzg h LYS 125 CO 0.15 -0.04 -0.46 0.66 -2.27 0.00 0.00 179.45 177.48 1zzg h SER 126 N -0.62 0.00 0.00 4.20 4.64 -1.96 -2.79 113.55 117.01 1zzg h SER 126 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1zzg h SER 126 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1zzg h SER 126 CO 0.06 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 1zzg n GLY 127 N 0.26 0.99 0.02 -0.77 0.00 -1.15 -4.01 105.19 100.52 1zzg n GLY 127 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1zzg n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zzg n SER 128 N 0.00 2.04 -4.68 1.61 3.41 -1.26 -3.61 113.62 111.12 1zzg n SER 128 Ca 0.00 -2.06 -0.46 0.00 -0.26 0.00 0.00 58.87 56.09 1zzg n SER 128 Cb 0.00 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 1zzg n SER 128 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1zzg n THR 129 N -0.53 0.54 -0.15 6.66 -1.04 -1.26 -4.87 114.28 113.62 1zzg n THR 129 Ca 0.01 -0.10 -0.09 0.00 -2.04 0.00 0.00 64.05 61.84 1zzg n THR 129 Cb 0.27 -1.95 -0.04 0.00 -1.82 0.00 0.00 70.33 66.80 1zzg n THR 129 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zzg h ALA 130 N 9.06 -0.35 -0.96 2.41 0.00 -1.99 -1.76 119.26 125.67 1zzg h ALA 130 Ca -0.48 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1zzg h ALA 130 Cb 1.26 0.87 -0.08 0.00 0.00 0.00 0.00 17.79 19.85 1zzg h ALA 130 CO 0.94 -0.83 0.60 0.93 0.00 0.00 0.00 179.25 180.89 1zzg h GLU 131 N -0.29 0.96 -0.20 0.00 3.07 -1.97 -1.47 114.58 114.68 1zzg h GLU 131 Ca 0.16 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.79 1zzg h GLU 131 Cb 0.57 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1zzg h GLU 131 CO -0.60 0.63 -0.58 1.15 -1.40 0.00 0.00 179.01 178.21 1zzg h THR 132 N 0.98 1.31 -0.43 1.13 2.02 -1.78 -1.50 112.91 114.64 1zzg h THR 132 Ca 0.46 -1.82 -0.12 0.00 0.77 0.00 0.00 66.41 65.69 1zzg h THR 132 Cb 0.38 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1zzg h THR 132 CO -0.24 0.57 -0.22 -0.07 0.37 0.00 0.00 175.52 175.93 1zzg h LEU 133 N 0.48 0.90 -0.16 2.58 3.38 -0.83 -0.36 115.31 121.30 1zzg h LEU 133 Ca 0.00 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1zzg h LEU 133 Cb 1.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1zzg h LEU 133 CO 0.11 1.09 0.02 0.00 0.09 0.00 0.00 178.44 179.75 1zzg h ALA 134 N 0.98 0.21 -0.66 1.53 0.00 -1.21 -0.87 119.26 119.24 1zzg h ALA 134 Ca 0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1zzg h ALA 134 Cb 0.77 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1zzg h ALA 134 CO 0.06 -0.11 0.25 0.78 0.00 0.00 0.00 179.25 180.24 1zzg h GLY 135 N 0.04 1.05 1.07 0.00 0.00 -1.19 -2.60 103.07 101.44 1zzg h GLY 135 Ca 0.05 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 1zzg h GLY 135 CO 0.00 0.53 -0.11 -2.00 0.00 0.00 0.00 176.54 174.96 1zzg h LEU 136 N 0.96 0.98 -0.25 3.11 5.85 -0.89 -1.89 115.31 123.18 1zzg h LEU 136 Ca 0.22 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1zzg h LEU 136 Cb 0.20 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1zzg h LEU 136 CO -0.02 1.11 0.03 0.00 -0.34 0.00 0.00 178.44 179.22 1zzg h ALA 137 N 0.91 0.25 -0.08 1.25 0.00 -0.88 0.17 119.26 120.87 1zzg h ALA 137 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zzg h ALA 137 Cb 0.67 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zzg h ALA 137 CO 0.05 -0.39 0.05 0.28 0.00 0.00 0.00 179.25 179.24 1zzg h VAL 138 N 0.11 1.04 -0.13 0.00 2.07 -1.36 -2.76 116.25 115.24 1zzg h VAL 138 Ca 0.12 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 1zzg h VAL 138 Cb 0.14 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1zzg h VAL 138 CO -0.18 0.04 -0.33 -0.26 0.02 0.00 0.00 177.57 176.86 1zzg h PHE 139 N 0.08 0.29 -0.30 1.57 -1.00 -1.03 -2.88 116.94 113.67 1zzg h PHE 139 Ca 0.03 -0.06 0.02 0.00 2.81 0.00 0.00 57.97 60.77 1zzg h PHE 139 Cb 0.02 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.48 1zzg h PHE 139 CO -0.06 0.56 0.13 -0.07 -1.61 0.00 0.00 178.31 177.26 1zzg h LEU 140 N 0.22 0.18 -0.59 1.54 3.38 -0.42 0.21 115.31 119.84 1zzg h LEU 140 Ca 0.03 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1zzg h LEU 140 Cb 0.70 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 1zzg h LEU 140 CO 0.05 0.14 0.31 0.50 0.09 0.00 0.00 178.44 179.53 1zzg h LYS 141 N 0.29 0.56 -0.12 1.13 3.64 -1.37 -1.22 116.57 119.47 1zzg h LYS 141 Ca 0.13 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1zzg h LYS 141 Cb 0.07 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1zzg h LYS 141 CO -0.11 0.37 0.07 2.35 -2.27 0.00 0.00 179.45 179.86 1zzg h TRP 142 N 0.57 0.16 -0.08 1.91 7.01 -1.15 -1.67 115.95 122.71 1zzg h TRP 142 Ca 0.27 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.26 1zzg h TRP 142 Cb 0.18 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1zzg h TRP 142 CO -0.10 0.18 0.05 -0.07 -2.79 0.00 0.00 178.44 175.71 1zzg h LEU 143 N 0.10 0.09 -0.67 0.65 3.38 -0.22 -2.49 115.31 116.16 1zzg h LEU 143 Ca 0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zzg h LEU 143 Cb 0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1zzg h LEU 143 CO -0.01 0.09 0.40 0.11 0.09 0.00 0.00 178.44 179.12 1zzg h LYS 144 N 0.08 0.90 -0.22 1.13 1.57 -1.17 -0.33 116.57 118.53 1zzg h LYS 144 Ca 0.03 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1zzg h LYS 144 Cb 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1zzg h LYS 144 CO -0.01 0.65 -0.17 0.00 -0.57 0.00 0.00 179.45 179.35 1zzg h ALA 145 N 1.21 1.30 0.00 3.86 0.00 -1.16 -2.14 119.26 122.33 1zzg h ALA 145 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zzg h ALA 145 Cb -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zzg h ALA 145 CO -0.04 0.47 -1.06 0.72 0.00 0.00 0.00 179.25 179.34 1zzg n HIS 146 N -4.19 0.00 0.10 0.00 8.25 -0.95 -4.62 115.22 113.81 1zzg n HIS 146 Ca -0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1zzg n HIS 146 Cb 0.33 -0.10 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 1zzg n HIS 146 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zzg n LEU 147 N -1.58 0.10 0.00 2.41 4.77 -0.15 -4.92 117.00 117.64 1zzg n LEU 147 Ca 0.02 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1zzg n LEU 147 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1zzg n LEU 147 CO 0.36 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1zzg n GLY 148 N 1.42 3.00 0.14 -0.72 0.00 -0.80 -2.30 105.19 105.92 1zzg n GLY 148 Ca 0.00 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1zzg n GLY 148 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zzg n GLU 149 N 13.75 0.18 -0.19 1.61 -0.58 -1.26 -2.42 120.64 131.73 1zzg n GLU 149 Ca 0.00 0.51 0.07 0.00 -0.42 0.00 0.00 57.16 57.32 1zzg n GLU 149 Cb 0.00 -1.91 0.20 0.00 -0.57 0.00 0.00 31.44 29.16 1zzg n GLU 149 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zzg n ASP 150 N -2.26 2.11 -0.25 1.62 2.03 -0.97 -4.30 116.55 114.52 1zzg n ASP 150 Ca 0.01 -1.96 -0.07 0.00 0.52 0.00 0.00 54.79 53.29 1zzg n ASP 150 Cb 0.15 -0.25 0.05 0.00 -0.72 0.00 0.00 41.12 40.35 1zzg n ASP 150 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1zzg h TRP 151 N 2.37 1.11 -0.88 -0.67 5.08 -1.62 -3.04 115.95 118.29 1zzg h TRP 151 Ca 0.00 -0.10 0.21 0.00 1.08 0.00 0.00 58.89 60.08 1zzg h TRP 151 Cb 0.54 -0.33 -0.06 0.00 -3.00 0.00 0.00 29.16 26.31 1zzg h TRP 151 CO 0.25 0.88 0.59 0.00 -1.28 0.00 0.00 178.44 178.88 1zzg h ARG 152 N 1.03 0.29 0.00 0.12 3.08 -1.85 0.18 114.38 117.23 1zzg h ARG 152 Ca 0.23 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1zzg h ARG 152 Cb 0.27 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1zzg h ARG 152 CO -0.01 0.19 0.00 -0.09 -1.07 0.00 0.00 179.97 178.99 1zzg h ARG 153 N 0.30 0.00 -0.24 0.04 2.43 -1.85 -2.94 114.38 112.11 1zzg h ARG 153 Ca 0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 1zzg h ARG 153 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1zzg h ARG 153 CO -0.14 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.04 1zzg n HIS 154 N -3.08 0.31 -3.95 2.20 8.25 0.62 -4.81 115.22 114.77 1zzg n HIS 154 Ca 0.01 -0.15 -0.28 0.00 -0.26 0.00 0.00 57.72 57.03 1zzg n HIS 154 Cb 0.33 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.27 1zzg n HIS 154 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zzg s LEU 155 N -1.53 1.40 -0.03 2.41 2.96 -1.11 0.45 118.68 123.23 1zzg s LEU 155 Ca 0.34 -0.40 0.07 0.00 -0.22 0.00 0.00 54.13 53.92 1zzg s LEU 155 Cb 0.19 -0.97 -0.01 0.00 0.50 0.00 0.00 46.19 45.89 1zzg s LEU 155 CO 0.28 -0.10 -0.22 0.54 -1.32 0.00 0.00 176.35 175.52 1zzg s VAL 156 N 1.62 1.78 -0.03 1.68 0.11 0.46 -4.23 120.40 121.78 1zzg s VAL 156 Ca 0.05 -0.95 0.03 0.00 -2.93 0.00 0.00 61.98 58.18 1zzg s VAL 156 Cb -0.13 -1.48 -0.03 0.00 -1.53 0.00 0.00 36.38 33.21 1zzg s VAL 156 CO -0.09 0.50 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.38 1zzg s VAL 157 N -0.41 3.33 -0.23 2.04 1.01 -0.52 -1.42 120.40 124.20 1zzg s VAL 157 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1zzg s VAL 157 Cb -0.10 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 33.98 1zzg s VAL 157 CO 0.00 0.51 -0.04 -0.89 0.00 0.00 0.00 175.10 174.68 1zzg s THR 158 N -0.84 1.39 0.39 3.92 2.01 -0.29 0.36 115.64 122.58 1zzg s THR 158 Ca 0.13 -1.12 -0.15 0.00 0.31 0.00 0.00 61.69 60.86 1zzg s THR 158 Cb -0.11 -1.69 0.05 0.00 0.01 0.00 0.00 72.50 70.77 1zzg s THR 158 CO 0.03 -0.11 0.78 0.28 -0.69 0.00 0.00 174.62 174.91 1zzg s THR 159 N 1.46 0.00 0.45 -0.82 -1.32 -0.71 -1.73 115.64 112.97 1zzg s THR 159 Ca -0.05 -1.02 -0.22 0.00 -1.21 0.00 0.00 61.69 59.18 1zzg s THR 159 Cb -0.19 -2.90 -0.10 0.00 -1.51 0.00 0.00 72.50 67.80 1zzg s THR 159 CO -0.06 0.00 0.81 -0.67 -2.21 0.00 0.00 174.62 172.49 1zzg n ASP 160 N -1.44 0.31 0.27 8.08 2.03 -1.06 -1.66 116.55 123.09 1zzg n ASP 160 Ca -0.08 0.94 0.15 0.00 0.52 0.00 0.00 54.79 56.32 1zzg n ASP 160 Cb 0.60 -1.26 0.77 0.00 -0.72 0.00 0.00 41.12 40.50 1zzg n ASP 160 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zzg h PRO 161 N 1.07 0.00 0.00 -0.67 0.13 -1.91 -3.38 132.00 127.24 1zzg h PRO 161 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zzg h PRO 161 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1zzg h PRO 161 CO 0.54 0.09 -0.36 1.63 -0.23 0.00 0.00 178.00 179.67 1zzg n LYS 162 N -3.44 2.05 -3.59 0.86 5.02 -1.26 -5.06 118.16 112.75 1zzg n LYS 162 Ca -0.01 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.06 1zzg n LYS 162 Cb 0.24 -0.68 -0.01 0.00 -0.02 0.00 0.00 35.03 34.56 1zzg n LYS 162 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zzg s GLU 163 N -1.20 3.34 0.00 1.97 0.41 -1.26 -4.89 118.70 117.07 1zzg s GLU 163 Ca 0.00 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.90 1zzg s GLU 163 Cb 0.00 -2.77 0.00 0.00 -1.78 0.00 0.00 34.13 29.58 1zzg s GLU 163 CO 0.00 0.19 0.00 0.41 -0.49 0.00 0.00 175.26 175.37 1zzg n GLY 164 N -1.64 -0.72 0.19 -1.39 0.00 -1.26 -4.36 105.19 96.01 1zzg n GLY 164 Ca -0.05 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.40 1zzg n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zzg h PRO 165 N 0.00 0.00 -0.45 1.61 0.13 -1.75 -2.95 132.00 128.59 1zzg h PRO 165 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 1zzg h PRO 165 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1zzg h PRO 165 CO 0.00 0.35 -0.25 -0.07 -0.23 0.00 0.00 178.00 177.80 1zzg h LEU 166 N 0.00 0.97 -0.33 1.56 3.38 -1.86 0.34 115.31 119.38 1zzg h LEU 166 Ca -0.00 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1zzg h LEU 166 Cb 0.64 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1zzg h LEU 166 CO 0.05 1.16 0.10 -0.09 0.09 0.00 0.00 178.44 179.74 1zzg h ARG 167 N 0.80 0.51 -0.63 1.13 9.65 -1.74 -0.96 114.38 123.15 1zzg h ARG 167 Ca 0.10 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1zzg h ARG 167 Cb 0.82 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.30 1zzg h ARG 167 CO 0.07 0.55 0.27 0.00 2.80 0.00 0.00 179.97 183.66 1zzg h ALA 168 N 0.93 0.82 -0.73 2.80 0.00 -1.37 -2.10 119.26 119.60 1zzg h ALA 168 Ca 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zzg h ALA 168 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1zzg h ALA 168 CO -0.00 0.41 0.29 0.35 0.00 0.00 0.00 179.25 180.30 1zzg h PHE 169 N 0.88 1.11 -0.63 0.00 3.57 -0.77 -0.51 116.94 120.58 1zzg h PHE 169 Ca 0.21 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 1zzg h PHE 169 Cb 0.18 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1zzg h PHE 169 CO 0.01 0.85 0.10 0.00 -2.23 0.00 0.00 178.31 177.04 1zzg h ALA 170 N 1.14 0.84 -0.21 2.41 0.00 -0.95 -1.45 119.26 121.03 1zzg h ALA 170 Ca 0.24 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1zzg h ALA 170 Cb 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zzg h ALA 170 CO -0.02 0.60 -0.55 0.93 0.00 0.00 0.00 179.25 180.21 1zzg h GLU 171 N 0.96 0.65 -0.45 0.00 5.08 -1.15 0.92 114.58 120.60 1zzg h GLU 171 Ca 0.19 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1zzg h GLU 171 Cb 0.44 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1zzg h GLU 171 CO 0.01 1.03 0.10 -0.09 -1.00 0.00 0.00 179.01 179.06 1zzg h ARG 172 N 0.50 0.72 -0.01 2.33 2.43 -0.96 -3.16 114.38 116.24 1zzg h ARG 172 Ca 0.01 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1zzg h ARG 172 Cb 1.12 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1zzg h ARG 172 CO 0.11 0.73 -0.28 0.39 -1.51 0.00 0.00 179.97 179.41 1zzg n GLU 173 N -4.50 0.71 -3.00 0.20 -0.58 -0.56 -4.96 120.64 107.95 1zzg n GLU 173 Ca 0.00 -0.41 -0.12 0.00 -0.42 0.00 0.00 57.16 56.22 1zzg n GLU 173 Cb 0.22 -1.49 0.05 0.00 -0.57 0.00 0.00 31.44 29.65 1zzg n GLU 173 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zzg n GLY 174 N 1.36 0.07 3.89 0.62 0.00 -0.11 -5.02 105.19 106.01 1zzg n GLY 174 Ca 0.11 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1zzg n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zzg s LEU 175 N -4.49 4.23 0.35 0.99 1.43 0.13 -5.01 118.68 116.30 1zzg s LEU 175 Ca 0.21 0.70 -0.28 0.00 -1.03 0.00 0.00 54.13 53.73 1zzg s LEU 175 Cb -0.09 -3.44 -0.10 0.00 0.03 0.00 0.00 46.19 42.59 1zzg s LEU 175 CO 0.41 0.00 1.30 -0.75 0.23 0.00 0.00 176.35 177.54 1zzg s LYS 176 N -2.74 4.26 -0.05 1.70 2.47 -1.26 -4.76 119.74 119.36 1zzg s LYS 176 Ca 0.43 2.20 -0.05 0.00 -1.56 0.00 0.00 55.97 56.99 1zzg s LYS 176 Cb -0.12 -2.99 0.01 0.00 -1.46 0.00 0.00 37.83 33.28 1zzg s LYS 176 CO 0.24 -0.26 0.14 0.00 0.16 0.00 0.00 175.35 175.63 1zzg s ALA 177 N -1.18 -0.35 0.20 3.13 0.00 -1.26 -1.43 121.76 120.87 1zzg s ALA 177 Ca 0.51 0.33 0.10 0.00 0.00 0.00 0.00 51.96 52.90 1zzg s ALA 177 Cb -0.39 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1zzg s ALA 177 CO 0.52 -0.09 -0.12 -0.06 0.00 0.00 0.00 175.76 176.01 1zzg s PHE 178 N -0.12 2.56 -0.09 0.00 0.08 0.16 -4.97 117.98 115.59 1zzg s PHE 178 Ca -0.02 -0.25 -0.02 0.00 0.12 0.00 0.00 56.93 56.76 1zzg s PHE 178 Cb -0.02 -1.23 -0.03 0.00 -0.57 0.00 0.00 43.02 41.17 1zzg s PHE 178 CO 0.00 0.53 -0.00 0.00 -0.10 0.00 0.00 175.22 175.65 1zzg s ALA 179 N -1.81 3.25 -0.33 5.36 0.00 -1.26 -1.74 121.76 125.24 1zzg s ALA 179 Ca 0.25 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 1zzg s ALA 179 Cb -0.08 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 1zzg s ALA 179 CO 0.15 0.56 0.21 0.42 0.00 0.00 0.00 175.76 177.10 1zzg s ILE 180 N -0.79 5.12 0.31 0.00 1.01 -0.66 -4.39 121.20 121.79 1zzg s ILE 180 Ca 0.12 -0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.26 1zzg s ILE 180 Cb -0.11 -3.61 -0.13 0.00 0.01 0.00 0.00 42.46 38.61 1zzg s ILE 180 CO 0.02 0.03 1.06 -2.65 0.00 0.00 0.00 174.94 173.41 1zzg n PRO 181 N 5.07 1.51 -0.25 2.79 -0.02 -1.26 -4.03 135.00 138.81 1zzg n PRO 181 Ca -0.13 0.53 0.06 0.00 -2.02 0.00 0.00 63.50 61.94 1zzg n PRO 181 Cb 0.50 -1.96 0.19 0.00 -0.02 0.00 0.00 33.50 32.21 1zzg n PRO 181 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1zzg h LYS 182 N 2.06 0.34 -0.00 -0.52 3.64 -1.97 -0.22 116.57 119.90 1zzg h LYS 182 Ca -0.41 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1zzg h LYS 182 Cb 1.33 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1zzg h LYS 182 CO 0.61 0.23 0.00 0.39 -2.27 0.00 0.00 179.45 178.40 1zzg n GLU 183 N -5.08 1.01 -3.78 1.90 -0.58 -1.26 -4.70 120.64 108.15 1zzg n GLU 183 Ca 0.15 -0.01 -0.37 0.00 -0.42 0.00 0.00 57.16 56.50 1zzg n GLU 183 Cb 0.45 -1.02 -0.13 0.00 -0.57 0.00 0.00 31.44 30.17 1zzg n GLU 183 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1zzg s VAL 184 N -2.00 3.61 0.67 2.62 1.01 -0.09 -0.73 120.40 125.48 1zzg s VAL 184 Ca 0.02 -1.22 -0.13 0.00 0.00 0.00 0.00 61.98 60.65 1zzg s VAL 184 Cb 0.01 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1zzg s VAL 184 CO 0.02 -0.18 1.08 -0.83 0.00 0.00 0.00 175.10 175.18 1zzg s GLY 185 N 1.40 1.93 0.16 4.51 0.00 -1.26 -4.75 107.32 109.30 1zzg s GLY 185 Ca -0.02 0.33 -0.24 0.00 0.00 0.00 0.00 44.72 44.79 1zzg s GLY 185 CO 0.02 0.66 1.60 -1.33 0.00 0.00 0.00 173.10 174.04 1zzg h GLY 186 N -0.27 -0.30 1.78 0.20 0.00 -1.95 -1.01 103.07 101.52 1zzg h GLY 186 Ca -0.45 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1zzg h GLY 186 CO 0.55 -0.21 0.00 -0.96 0.00 0.00 0.00 176.54 175.93 1zzg n ARG 187 N -5.42 0.11 -0.32 4.80 1.85 -1.26 -1.75 116.66 114.67 1zzg n ARG 187 Ca 0.00 0.20 0.07 0.00 -1.00 0.00 0.00 57.85 57.12 1zzg n ARG 187 Cb 0.34 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.46 1zzg n ARG 187 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1zzg n PHE 188 N -1.39 0.71 0.35 2.89 3.72 -0.45 -4.68 117.46 118.61 1zzg n PHE 188 Ca 0.05 -0.73 0.11 0.00 -0.05 0.00 0.00 57.45 56.83 1zzg n PHE 188 Cb 0.14 -0.20 0.26 0.00 -0.94 0.00 0.00 39.48 38.75 1zzg n PHE 188 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1zzg n SER 189 N -0.16 3.12 -0.24 4.37 3.41 -0.72 -4.61 113.62 118.79 1zzg n SER 189 Ca 0.17 -1.95 0.15 0.00 -0.26 0.00 0.00 58.87 56.97 1zzg n SER 189 Cb 0.70 -0.29 0.44 0.00 -0.26 0.00 0.00 64.21 64.80 1zzg n SER 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zzg h ALA 190 N 4.30 1.99 -0.47 7.33 0.00 -1.83 -1.69 119.26 128.88 1zzg h ALA 190 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zzg h ALA 190 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zzg h ALA 190 CO 0.00 -0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.29 1zzg n LEU 191 N -4.54 3.22 0.00 0.00 4.77 -1.26 -2.77 117.00 116.42 1zzg n LEU 191 Ca 0.17 -1.62 -0.09 0.00 -0.03 0.00 0.00 56.01 54.45 1zzg n LEU 191 Cb 0.55 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1zzg n LEU 191 CO 0.30 0.62 0.19 -1.54 -1.33 0.00 0.00 177.39 175.63 1zzg n SER 192 N 0.80 0.70 0.31 -1.43 3.41 -0.64 -4.79 113.62 111.99 1zzg n SER 192 Ca 0.18 -1.54 0.18 0.00 -0.26 0.00 0.00 58.87 57.42 1zzg n SER 192 Cb 0.58 -0.22 0.96 0.00 -0.26 0.00 0.00 64.21 65.27 1zzg n SER 192 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1zzg h PRO 193 N 0.00 0.00 -0.72 4.33 0.11 -1.83 -1.26 132.00 132.62 1zzg h PRO 193 Ca -0.12 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.15 1zzg h PRO 193 Cb 0.50 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.50 1zzg h PRO 193 CO 0.15 0.00 0.12 0.28 -0.21 0.00 0.00 178.00 178.34 1zzg h VAL 194 N 0.00 0.47 0.00 3.15 2.07 -1.84 -0.72 116.25 119.38 1zzg h VAL 194 Ca 0.00 -0.07 -0.37 0.00 0.82 0.00 0.00 66.70 67.08 1zzg h VAL 194 Cb 0.31 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 1zzg h VAL 194 CO 0.00 0.04 -2.40 0.61 0.02 0.00 0.00 177.57 175.84 1zzg n GLY 195 N -1.37 -0.87 0.27 2.17 0.00 -0.66 -4.46 105.19 100.27 1zzg n GLY 195 Ca 0.13 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 1zzg n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zzg h LEU 196 N 0.00 0.84 0.79 0.99 3.38 -1.05 -1.96 115.31 118.30 1zzg h LEU 196 Ca -0.55 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.19 1zzg h LEU 196 Cb 2.17 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 42.71 1zzg h LEU 196 CO 0.01 0.80 -0.38 0.25 0.09 0.00 0.00 178.44 179.21 1zzg h LEU 197 N 0.83 -0.91 -1.27 1.67 5.85 -1.37 0.23 115.31 120.34 1zzg h LEU 197 Ca 0.20 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1zzg h LEU 197 Cb 0.24 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1zzg h LEU 197 CO -0.01 -0.65 0.46 1.55 -0.34 0.00 0.00 178.44 179.45 1zzg h PRO 198 N -1.07 0.95 -0.25 5.25 0.13 -1.76 -1.82 132.00 133.43 1zzg h PRO 198 Ca -0.11 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 1zzg h PRO 198 Cb 0.82 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1zzg h PRO 198 CO 0.18 0.64 0.02 -0.07 -0.23 0.00 0.00 178.00 178.54 1zzg h LEU 199 N 0.97 0.33 0.03 1.56 3.38 -1.11 -1.41 115.31 119.06 1zzg h LEU 199 Ca 0.26 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1zzg h LEU 199 Cb -0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1zzg h LEU 199 CO -0.05 0.37 -0.01 0.00 0.09 0.00 0.00 178.44 178.83 1zzg h ALA 200 N 1.68 -0.04 0.00 1.53 0.00 -0.08 -1.40 119.26 120.95 1zzg h ALA 200 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zzg h ALA 200 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zzg h ALA 200 CO 0.00 -0.48 0.00 0.74 0.00 0.00 0.00 179.25 179.51 1zzg h PHE 201 N -0.12 0.00 -0.01 0.00 0.04 -1.21 0.13 116.94 115.77 1zzg h PHE 201 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1zzg h PHE 201 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1zzg h PHE 201 CO -0.05 0.00 -0.16 0.00 -0.60 0.00 0.00 178.31 177.50 1zzg n ALA 202 N -1.97 2.86 -1.82 2.45 0.00 -0.57 -4.59 120.51 116.87 1zzg n ALA 202 Ca -0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 1zzg n ALA 202 Cb 0.18 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 1zzg n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zzg n GLY 203 N 1.30 0.44 3.91 0.00 0.00 0.44 0.31 105.19 111.59 1zzg n GLY 203 Ca 0.14 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1zzg n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzg s ALA 204 N -2.44 3.38 -0.94 4.61 0.00 -0.76 -4.65 121.76 120.97 1zzg s ALA 204 Ca 0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 51.96 51.20 1zzg s ALA 204 Cb 0.00 -2.60 0.09 0.00 0.00 0.00 0.00 23.12 20.61 1zzg s ALA 204 CO 0.00 -0.48 1.25 0.34 0.00 0.00 0.00 175.76 176.88 1zzg s ASP 205 N -4.16 6.52 0.24 0.00 -1.08 -1.26 -4.74 116.67 112.18 1zzg s ASP 205 Ca 0.49 -1.63 -0.07 0.00 -0.52 0.00 0.00 52.55 50.82 1zzg s ASP 205 Cb -0.10 -2.48 0.25 0.00 -1.46 0.00 0.00 42.92 39.13 1zzg s ASP 205 CO 0.45 -1.32 1.90 -0.07 0.52 0.00 0.00 175.17 176.65 1zzg h LEU 206 N 11.60 1.00 -0.58 -1.34 3.38 -1.95 -2.45 115.31 124.98 1zzg h LEU 206 Ca 0.12 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1zzg h LEU 206 Cb 1.02 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 1zzg h LEU 206 CO 1.25 0.71 0.27 0.44 0.09 0.00 0.00 178.44 181.20 1zzg h ASP 207 N 1.17 0.36 -0.41 -0.43 3.32 -1.98 -1.69 116.42 116.77 1zzg h ASP 207 Ca 0.34 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.36 1zzg h ASP 207 Cb -0.07 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1zzg h ASP 207 CO -0.10 0.24 -0.01 0.00 -1.72 0.00 0.00 179.24 177.65 1zzg h ALA 208 N 1.34 1.08 -0.06 3.45 0.00 -1.85 -0.52 119.26 122.69 1zzg h ALA 208 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zzg h ALA 208 Cb 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zzg h ALA 208 CO -0.21 0.58 0.04 1.25 0.00 0.00 0.00 179.25 180.91 1zzg h LEU 209 N 0.75 0.07 -0.93 0.00 5.85 -0.89 -1.42 115.31 118.74 1zzg h LEU 209 Ca 0.14 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 1zzg h LEU 209 Cb 0.47 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1zzg h LEU 209 CO 0.02 0.07 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.71 1zzg h LEU 210 N 0.07 0.26 -0.47 2.25 3.38 -1.11 -2.29 115.31 117.39 1zzg h LEU 210 Ca 0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1zzg h LEU 210 Cb 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1zzg h LEU 210 CO -0.00 0.65 0.20 0.24 0.09 0.00 0.00 178.44 179.61 1zzg h MET 211 N 0.21 0.70 -0.75 1.13 2.86 -0.85 0.03 114.93 118.26 1zzg h MET 211 Ca 0.02 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1zzg h MET 211 Cb 0.82 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 1zzg h MET 211 CO 0.06 0.63 0.29 0.78 1.06 0.00 0.00 176.91 179.73 1zzg h GLY 212 N 0.62 1.21 1.38 8.32 0.00 -1.05 -1.68 103.07 111.87 1zzg h GLY 212 Ca 0.16 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1zzg h GLY 212 CO -0.01 0.62 -0.01 0.00 0.00 0.00 0.00 176.54 177.14 1zzg h ALA 213 N 1.22 1.13 -0.88 3.60 0.00 -1.00 -2.08 119.26 121.26 1zzg h ALA 213 Ca 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zzg h ALA 213 Cb 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1zzg h ALA 213 CO -0.02 0.56 0.49 -0.09 0.00 0.00 0.00 179.25 180.18 1zzg h ARG 214 N 0.70 1.22 -0.73 0.00 2.43 -0.37 -1.05 114.38 116.59 1zzg h ARG 214 Ca 0.14 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zzg h ARG 214 Cb 0.45 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1zzg h ARG 214 CO 0.02 0.88 0.47 0.87 -1.51 0.00 0.00 179.97 180.70 1zzg h LYS 215 N 1.22 0.97 -0.77 0.20 1.79 -0.66 -1.41 116.57 117.92 1zzg h LYS 215 Ca 0.31 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1zzg h LYS 215 Cb 0.02 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 30.42 1zzg h LYS 215 CO -0.05 0.66 0.49 0.00 -1.08 0.00 0.00 179.45 179.47 1zzg h ALA 216 N 1.25 0.97 -1.00 3.86 0.00 -0.87 -1.15 119.26 122.32 1zzg h ALA 216 Ca 0.26 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1zzg h ALA 216 Cb -0.08 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.33 1zzg h ALA 216 CO -0.05 0.42 0.65 -0.91 0.00 0.00 0.00 179.25 179.35 1zzg h ASN 217 N 1.04 1.03 -0.19 0.00 2.35 -0.34 -0.10 115.58 119.38 1zzg h ASN 217 Ca 0.28 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1zzg h ASN 217 Cb -0.08 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1zzg h ASN 217 CO -0.06 0.65 0.11 -0.33 -1.65 0.00 0.00 177.43 176.15 1zzg h GLU 218 N 1.16 0.27 -0.42 0.81 5.08 -0.23 -2.43 114.58 118.82 1zzg h GLU 218 Ca 0.44 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 1zzg h GLU 218 Cb 0.20 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1zzg h GLU 218 CO -0.18 0.25 0.20 1.79 -1.00 0.00 0.00 179.01 180.07 1zzg h THR 219 N 0.21 1.15 0.00 1.13 1.35 -0.42 -1.12 112.91 115.21 1zzg h THR 219 Ca 0.07 -0.41 -0.03 0.00 -0.55 0.00 0.00 66.41 65.49 1zzg h THR 219 Cb 0.06 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1zzg h THR 219 CO -0.01 0.17 -0.15 0.00 -0.25 0.00 0.00 175.52 175.28 1zzg h ALA 220 N 1.64 1.50 -0.03 6.62 0.00 -0.57 -2.46 119.26 125.96 1zzg h ALA 220 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zzg h ALA 220 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zzg h ALA 220 CO -0.02 0.18 -0.06 1.28 0.00 0.00 0.00 179.25 180.63 1zzg n LEU 221 N -3.98 2.67 -4.81 0.00 7.99 -0.57 -4.96 117.00 113.33 1zzg n LEU 221 Ca -0.02 -0.97 -0.30 0.00 -0.01 0.00 0.00 56.01 54.71 1zzg n LEU 221 Cb 0.23 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 43.64 1zzg n LEU 221 CO 0.33 0.46 0.72 0.00 -1.51 0.00 0.00 177.39 177.39 1zzg s ALA 222 N -1.85 2.23 0.59 -1.18 0.00 -0.53 -4.99 121.76 116.02 1zzg s ALA 222 Ca 0.24 -0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.70 1zzg s ALA 222 Cb 0.18 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 1zzg s ALA 222 CO 0.30 -1.79 1.03 -2.30 0.00 0.00 0.00 175.76 173.00 1zzg n PRO 223 N -3.46 1.02 -0.36 0.00 -0.02 -1.26 -4.41 135.00 126.50 1zzg n PRO 223 Ca 0.07 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 61.98 1zzg n PRO 223 Cb 0.57 -2.23 0.12 0.00 -0.02 0.00 0.00 33.50 31.94 1zzg n PRO 223 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zzg h LEU 224 N 0.64 -1.02 -2.34 2.45 5.85 -1.94 0.31 115.31 119.27 1zzg h LEU 224 Ca -0.49 0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1zzg h LEU 224 Cb 1.35 0.64 -0.00 0.00 0.37 0.00 0.00 40.66 43.02 1zzg h LEU 224 CO 0.52 -0.32 0.15 -0.33 -0.34 0.00 0.00 178.44 178.12 1zzg h GLU 225 N -0.00 0.00 -0.01 1.25 4.39 -2.01 -1.65 114.58 116.54 1zzg h GLU 225 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 1zzg h GLU 225 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1zzg h GLU 225 CO -1.00 0.00 -0.11 0.39 -1.16 0.00 0.00 179.01 177.13 1zzg n GLU 226 N -3.67 1.29 -2.85 2.33 1.02 0.95 -4.84 120.64 114.87 1zzg n GLU 226 Ca -0.00 -1.05 -0.44 0.00 -0.02 0.00 0.00 57.16 55.66 1zzg n GLU 226 Cb 0.25 -1.22 -0.01 0.00 -0.02 0.00 0.00 31.44 30.45 1zzg n GLU 226 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1zzg s SER 227 N -1.31 6.92 0.24 1.62 0.15 -0.39 -4.82 113.70 116.10 1zzg s SER 227 Ca 0.13 -2.64 -0.06 0.00 0.70 0.00 0.00 55.95 54.09 1zzg s SER 227 Cb 0.11 -2.45 0.41 0.00 -1.71 0.00 0.00 66.02 62.38 1zzg s SER 227 CO 0.23 -0.93 1.73 -0.07 1.20 0.00 0.00 173.24 175.40 1zzg h LEU 228 N 10.58 0.25 -1.57 3.45 3.38 -1.83 -1.66 115.31 127.91 1zzg h LEU 228 Ca 0.31 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.40 1zzg h LEU 228 Cb 0.91 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1zzg h LEU 228 CO 1.28 0.10 0.31 -0.65 0.09 0.00 0.00 178.44 179.57 1zzg h PRO 229 N 0.42 0.57 -0.00 1.13 0.11 -1.87 -1.05 132.00 131.32 1zzg h PRO 229 Ca 0.39 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.30 1zzg h PRO 229 Cb 0.56 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1zzg h PRO 229 CO -0.39 0.38 -0.75 -0.07 -0.21 0.00 0.00 178.00 176.96 1zzg h LEU 230 N 0.59 0.01 -0.10 2.35 3.38 -1.67 -2.05 115.31 117.82 1zzg h LEU 230 Ca 0.18 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1zzg h LEU 230 Cb -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zzg h LEU 230 CO -0.04 0.76 -0.06 0.11 0.09 0.00 0.00 178.44 179.30 1zzg h LYS 231 N 0.01 0.22 0.00 1.13 1.57 -0.57 -1.67 116.57 117.25 1zzg h LYS 231 Ca -0.01 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 1zzg h LYS 231 Cb 1.32 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 1zzg h LYS 231 CO 0.10 0.58 -0.53 1.79 -0.57 0.00 0.00 179.45 180.81 1zzg h THR 232 N -0.15 1.29 -0.60 -0.16 1.35 -1.30 -1.68 112.91 111.66 1zzg h THR 232 Ca 0.02 -1.88 -0.02 0.00 -0.55 0.00 0.00 66.41 63.98 1zzg h THR 232 Cb 0.52 2.04 -0.03 0.00 -1.73 0.00 0.00 68.15 68.95 1zzg h THR 232 CO 0.02 0.52 0.28 0.00 -0.25 0.00 0.00 175.52 176.09 1zzg h ALA 233 N 1.47 0.77 -0.31 6.62 0.00 -1.31 -1.37 119.26 125.12 1zzg h ALA 233 Ca -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zzg h ALA 233 Cb 1.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1zzg h ALA 233 CO 0.07 0.34 0.19 1.25 0.00 0.00 0.00 179.25 181.10 1zzg h LEU 234 N 0.81 0.37 -0.14 0.00 5.85 -0.83 0.70 115.31 122.07 1zzg h LEU 234 Ca 0.20 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1zzg h LEU 234 Cb 0.13 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1zzg h LEU 234 CO -0.03 0.31 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.11 1zzg h LEU 235 N 0.41 -0.62 -1.02 2.25 3.38 -0.84 0.32 115.31 119.19 1zzg h LEU 235 Ca 0.11 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1zzg h LEU 235 Cb -0.00 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1zzg h LEU 235 CO -0.02 -0.25 0.28 -0.07 0.09 0.00 0.00 178.44 178.47 1zzg h LEU 236 N -0.25 0.90 -0.74 1.67 4.07 -1.05 -2.77 115.31 117.13 1zzg h LEU 236 Ca 0.10 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 1zzg h LEU 236 Cb 0.40 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 1zzg h LEU 236 CO -0.29 0.79 0.33 -0.74 -1.08 0.00 0.00 178.44 177.45 1zzg h HIS 237 N 0.97 1.09 0.00 1.13 2.76 0.47 -1.52 115.15 120.05 1zzg h HIS 237 Ca 0.23 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1zzg h HIS 237 Cb 0.16 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.79 1zzg h HIS 237 CO 0.01 0.82 0.00 1.28 -1.30 0.00 0.00 177.93 178.74 1zzg n LEU 238 N -4.37 0.26 -0.41 0.26 4.77 0.10 -1.99 117.00 115.62 1zzg n LEU 238 Ca 0.06 0.57 0.07 0.00 -0.03 0.00 0.00 56.01 56.69 1zzg n LEU 238 Cb 0.15 -0.55 0.14 0.00 -2.33 0.00 0.00 43.42 40.84 1zzg n LEU 238 CO 0.39 -0.42 0.42 1.41 -1.33 0.00 0.00 177.39 177.86 1zzg n HIS 239 N -1.80 0.00 0.28 -1.77 8.25 -0.80 -4.79 115.22 114.59 1zzg n HIS 239 Ca 0.02 -1.03 0.19 0.00 -0.26 0.00 0.00 57.72 56.64 1zzg n HIS 239 Cb 0.16 -0.17 0.99 0.00 1.12 0.00 0.00 29.99 32.09 1zzg n HIS 239 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1zzg h ARG 240 N 0.43 0.00 0.00 -0.41 0.11 -0.66 -0.75 114.38 113.10 1zzg h ARG 240 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1zzg h ARG 240 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1zzg h ARG 240 CO 0.01 0.00 -0.91 -2.39 0.10 0.00 0.00 179.97 176.78 1zzg n HIS 241 N -2.79 0.71 -2.42 4.08 1.44 -1.26 -4.75 115.22 110.23 1zzg n HIS 241 Ca -0.02 0.21 -0.42 0.00 -2.01 0.00 0.00 57.72 55.48 1zzg n HIS 241 Cb 0.07 -0.77 -0.03 0.00 0.12 0.00 0.00 29.99 29.38 1zzg n HIS 241 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1zzg s LEU 242 N -4.76 4.41 0.52 2.39 1.43 -0.29 -4.93 118.68 117.44 1zzg s LEU 242 Ca 0.02 2.09 0.22 0.00 -1.03 0.00 0.00 54.13 55.43 1zzg s LEU 242 Cb 0.12 -3.59 1.38 0.00 0.03 0.00 0.00 46.19 44.12 1zzg s LEU 242 CO 0.77 -0.40 2.11 1.55 0.23 0.00 0.00 176.35 180.61 1zzg h PRO 243 N 6.10 0.00 -6.42 1.29 0.13 -1.87 -3.45 132.00 127.79 1zzg h PRO 243 Ca -0.43 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.04 1zzg h PRO 243 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.06 1zzg h PRO 243 CO 0.78 0.09 -0.87 0.08 -0.23 0.00 0.00 178.00 177.85 1zzg s VAL 244 N -4.59 1.92 -0.21 1.56 1.01 -1.16 -0.27 120.40 118.65 1zzg s VAL 244 Ca -0.04 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 1zzg s VAL 244 Cb 0.15 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.98 1zzg s VAL 244 CO 0.62 0.47 -0.01 -2.28 0.00 0.00 0.00 175.10 173.90 1zzg s HIS 245 N -0.63 1.73 -0.03 5.22 2.46 -0.22 -1.85 115.29 121.96 1zzg s HIS 245 Ca 0.10 -1.32 -0.19 0.00 0.47 0.00 0.00 55.06 54.11 1zzg s HIS 245 Cb -0.09 -1.31 -0.05 0.00 -0.13 0.00 0.00 32.58 31.00 1zzg s HIS 245 CO -0.00 -0.69 0.55 0.08 -2.47 0.00 0.00 174.74 172.21 1zzg s VAL 246 N 1.62 4.99 -0.32 0.89 1.01 -0.23 -0.85 120.40 127.51 1zzg s VAL 246 Ca -0.03 1.14 0.03 0.00 0.00 0.00 0.00 61.98 63.12 1zzg s VAL 246 Cb -0.18 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.40 1zzg s VAL 246 CO -0.07 0.41 0.02 0.12 0.00 0.00 0.00 175.10 175.57 1zzg s PHE 247 N -0.05 3.61 -0.21 5.22 5.36 -0.41 -0.81 117.98 130.70 1zzg s PHE 247 Ca 0.29 -2.75 -0.03 0.00 -0.96 0.00 0.00 56.93 53.48 1zzg s PHE 247 Cb -0.17 -2.67 -0.01 0.00 -0.34 0.00 0.00 43.02 39.83 1zzg s PHE 247 CO 0.15 -0.93 -0.06 1.41 -1.46 0.00 0.00 175.22 174.33 1zzg s MET 248 N 0.98 3.34 -0.20 10.12 -2.45 -0.14 -1.55 119.30 129.40 1zzg s MET 248 Ca 0.05 -0.65 -0.05 0.00 -1.25 0.00 0.00 55.69 53.79 1zzg s MET 248 Cb -0.20 -2.94 -0.02 0.00 1.25 0.00 0.00 34.83 32.92 1zzg s MET 248 CO -0.07 -0.18 -0.00 0.08 1.05 0.00 0.00 175.02 175.90 1zzg s VAL 249 N 1.40 3.91 -1.28 10.11 1.01 -0.50 -0.45 120.40 134.59 1zzg s VAL 249 Ca 0.05 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1zzg s VAL 249 Cb -0.14 -2.77 0.16 0.00 0.00 0.00 0.00 36.38 33.63 1zzg s VAL 249 CO -0.04 0.43 1.82 -1.22 0.00 0.00 0.00 175.10 176.09 1zzg n TYR 250 N 4.27 3.36 -3.60 5.22 4.02 -0.39 -0.29 117.16 129.75 1zzg n TYR 250 Ca -0.17 -2.90 -0.09 0.00 -0.01 0.00 0.00 57.90 54.72 1zzg n TYR 250 Cb 0.52 -2.04 -0.06 0.00 -0.02 0.00 0.00 39.34 37.74 1zzg n TYR 250 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zzg s SER 251 N 1.40 -0.38 -0.13 7.72 0.15 -1.19 -4.49 113.70 116.79 1zzg s SER 251 Ca 0.41 0.55 0.08 0.00 0.70 0.00 0.00 55.95 57.69 1zzg s SER 251 Cb 0.08 0.50 -0.23 0.00 -1.71 0.00 0.00 66.02 64.65 1zzg s SER 251 CO -0.00 -0.25 0.30 1.21 1.20 0.00 0.00 173.24 175.70 1zzg n GLU 252 N 1.30 0.68 0.04 5.44 4.07 -1.26 -3.79 120.64 127.12 1zzg n GLU 252 Ca -0.11 0.19 0.07 0.00 -0.06 0.00 0.00 57.16 57.25 1zzg n GLU 252 Cb 0.57 -1.66 0.49 0.00 -0.06 0.00 0.00 31.44 30.78 1zzg n GLU 252 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zzg h ARG 253 N 0.02 0.38 -0.83 5.31 3.08 -1.94 -0.43 114.38 119.97 1zzg h ARG 253 Ca -0.43 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 59.33 1zzg h ARG 253 Cb 2.06 -0.09 -0.16 0.00 0.08 0.00 0.00 29.97 31.87 1zzg h ARG 253 CO 0.04 0.25 0.34 1.28 -1.07 0.00 0.00 179.97 180.81 1zzg n LEU 254 N -4.49 5.97 0.33 3.04 4.77 -1.26 -2.22 117.00 123.14 1zzg n LEU 254 Ca 0.03 -3.12 0.21 0.00 -0.03 0.00 0.00 56.01 53.10 1zzg n LEU 254 Cb 0.14 -0.75 1.12 0.00 -2.33 0.00 0.00 43.42 41.60 1zzg n LEU 254 CO 0.35 0.82 1.15 0.77 -1.33 0.00 0.00 177.39 179.15 1zzg h SER 255 N 2.14 0.00 -0.03 -1.43 4.64 -1.16 -1.71 113.55 116.01 1zzg h SER 255 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1zzg h SER 255 Cb 2.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.43 1zzg h SER 255 CO 0.77 0.00 -0.05 1.41 -0.87 0.00 0.00 176.83 178.09 1zzg n HIS 256 N -2.99 0.00 -0.12 4.77 8.25 -1.26 -4.44 115.22 119.43 1zzg n HIS 256 Ca -0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 1zzg n HIS 256 Cb 0.12 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 1zzg n HIS 256 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1zzg h LEU 257 N 4.10 0.74 -0.87 2.41 5.85 -1.59 -3.12 115.31 122.83 1zzg h LEU 257 Ca 0.00 -0.39 0.12 0.00 0.84 0.00 0.00 57.88 58.45 1zzg h LEU 257 Cb 0.90 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 1zzg h LEU 257 CO 0.00 0.97 0.49 -0.65 -0.34 0.00 0.00 178.44 178.91 1zzg h PRO 258 N 0.51 0.75 -0.87 5.25 0.11 -1.78 -0.82 132.00 135.16 1zzg h PRO 258 Ca 0.08 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1zzg h PRO 258 Cb 0.67 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.57 1zzg h PRO 258 CO 0.05 0.50 0.48 0.77 -0.21 0.00 0.00 178.00 179.59 1zzg h SER 259 N 0.77 1.08 -0.57 -2.05 0.02 -1.84 -0.17 113.55 110.79 1zzg h SER 259 Ca 0.44 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 1zzg h SER 259 Cb 0.49 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1zzg h SER 259 CO -0.29 0.86 0.27 -0.25 -1.14 0.00 0.00 176.83 176.28 1zzg h TRP 260 N 1.21 0.83 -0.50 3.45 7.01 -1.14 -2.62 115.95 124.19 1zzg h TRP 260 Ca 0.31 -0.05 -0.10 0.00 2.11 0.00 0.00 58.89 61.16 1zzg h TRP 260 Cb 0.02 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.80 1zzg h TRP 260 CO 0.01 0.65 -0.08 0.35 -2.79 0.00 0.00 178.44 176.58 1zzg h PHE 261 N 0.78 1.00 -0.61 2.65 3.57 -0.61 -1.86 116.94 121.85 1zzg h PHE 261 Ca 0.20 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1zzg h PHE 261 Cb 0.14 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1zzg h PHE 261 CO 0.00 0.94 0.36 0.28 -2.23 0.00 0.00 178.31 177.66 1zzg h VAL 262 N 0.82 1.03 -0.30 1.41 2.07 -0.80 0.39 116.25 120.87 1zzg h VAL 262 Ca 0.14 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1zzg h VAL 262 Cb 0.60 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1zzg h VAL 262 CO 0.04 0.13 -0.03 -0.61 0.02 0.00 0.00 177.57 177.11 1zzg h GLN 263 N 0.69 0.55 -0.12 1.57 4.15 -1.32 0.15 115.11 120.78 1zzg h GLN 263 Ca 0.26 -0.19 0.04 0.00 0.77 0.00 0.00 58.65 59.52 1zzg h GLN 263 Cb 0.08 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 1zzg h GLN 263 CO -0.13 0.72 -0.11 1.25 -1.93 0.00 0.00 178.83 178.63 1zzg h LEU 264 N 0.33 -0.34 0.45 -2.39 5.85 -0.73 -1.54 115.31 116.95 1zzg h LEU 264 Ca 0.08 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1zzg h LEU 264 Cb 0.49 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1zzg h LEU 264 CO 0.02 -0.14 -0.22 -0.74 -0.34 0.00 0.00 178.44 177.02 1zzg h HIS 265 N -0.12 -0.56 0.41 1.25 2.76 -0.21 -2.95 115.15 115.73 1zzg h HIS 265 Ca 0.08 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1zzg h HIS 265 Cb 0.25 0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 1zzg h HIS 265 CO -0.23 -0.25 -0.33 -0.44 -1.30 0.00 0.00 177.93 175.37 1zzg h ASP 266 N -1.03 -0.88 0.14 3.26 5.19 -1.01 -1.34 116.42 120.76 1zzg h ASP 266 Ca -0.06 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 1zzg h ASP 266 Cb 0.57 0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 1zzg h ASP 266 CO 0.10 -0.49 -0.22 -0.08 -3.12 0.00 0.00 179.24 175.43 1zzg h GLU 267 N -0.75 0.15 0.05 3.56 4.81 -1.44 0.24 114.58 121.20 1zzg h GLU 267 Ca -0.04 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1zzg h GLU 267 Cb 0.65 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.02 1zzg h GLU 267 CO -0.02 0.37 -0.45 0.77 -0.73 0.00 0.00 179.01 178.95 1zzg h SER 268 N 0.14 0.31 -0.00 1.04 0.02 -1.45 -3.39 113.55 110.22 1zzg h SER 268 Ca 0.03 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 1zzg h SER 268 Cb 0.48 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1zzg h SER 268 CO 0.03 1.17 -0.85 0.18 -1.14 0.00 0.00 176.83 176.22 1zzg n LEU 269 N -4.35 1.16 -4.56 5.07 4.77 -0.51 -4.07 117.00 114.51 1zzg n LEU 269 Ca -0.11 -0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 54.89 1zzg n LEU 269 Cb 0.64 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.72 1zzg n LEU 269 CO 0.43 0.26 1.78 -0.83 -1.33 0.00 0.00 177.39 177.70 1zzg s GLY 270 N -2.79 1.66 0.25 -0.72 0.00 0.07 -3.63 107.32 102.17 1zzg s GLY 270 Ca 0.10 -2.84 -0.00 0.00 0.00 0.00 0.00 44.72 41.98 1zzg s GLY 270 CO 0.77 2.62 0.24 0.54 0.00 0.00 0.00 173.10 177.26 1zzg s LYS 271 N 4.01 1.44 -0.26 2.90 -0.14 -1.02 -4.91 119.74 121.76 1zzg s LYS 271 Ca 0.50 -1.69 -0.17 0.00 -1.36 0.00 0.00 55.97 53.25 1zzg s LYS 271 Cb 0.02 0.32 -0.03 0.00 -1.68 0.00 0.00 37.83 36.46 1zzg s LYS 271 CO 0.03 -0.52 0.45 0.08 -0.76 0.00 0.00 175.35 174.63 1zzg s VAL 272 N -3.87 5.12 1.09 3.17 1.01 -1.26 -0.60 120.40 125.07 1zzg s VAL 272 Ca 0.37 0.75 -0.18 0.00 0.00 0.00 0.00 61.98 62.91 1zzg s VAL 272 Cb 0.04 -3.77 0.26 0.00 0.00 0.00 0.00 36.38 32.91 1zzg s VAL 272 CO 0.16 0.13 1.26 1.51 0.00 0.00 0.00 175.10 178.16 1zzg s ASP 273 N 1.54 1.92 0.00 3.32 1.47 0.21 -4.75 116.67 120.38 1zzg s ASP 273 Ca 0.19 0.29 0.09 0.00 1.18 0.00 0.00 52.55 54.29 1zzg s ASP 273 Cb -0.16 -0.30 0.41 0.00 -0.34 0.00 0.00 42.92 42.53 1zzg s ASP 273 CO 0.09 -3.47 1.26 0.54 0.68 0.00 0.00 175.17 174.27 1zzg n ARG 274 N -4.27 0.04 -0.26 2.11 1.74 -0.56 -0.98 116.66 114.48 1zzg n ARG 274 Ca 0.16 0.30 0.10 0.00 -0.77 0.00 0.00 57.85 57.65 1zzg n ARG 274 Cb 0.59 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.77 1zzg n ARG 274 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1zzg n GLN 275 N -1.44 2.58 -1.01 5.56 3.00 -1.26 -4.95 117.38 119.86 1zzg n GLN 275 Ca 0.03 -2.35 -0.00 0.00 -0.01 0.00 0.00 57.00 54.67 1zzg n GLN 275 Cb 0.10 -1.47 -0.00 0.00 0.00 0.00 0.00 30.24 28.86 1zzg n GLN 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zzg n GLY 276 N 1.31 0.47 3.88 1.08 0.00 -0.15 -5.04 105.19 106.75 1zzg n GLY 276 Ca 0.19 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1zzg n GLY 276 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zzg s GLN 277 N -0.77 3.60 -0.10 1.61 -1.52 -1.26 -4.80 119.66 116.41 1zzg s GLN 277 Ca 0.00 -0.03 -0.30 0.00 -1.95 0.00 0.00 55.36 53.09 1zzg s GLN 277 Cb 0.00 -3.10 -0.02 0.00 -0.22 0.00 0.00 33.01 29.67 1zzg s GLN 277 CO 0.00 0.67 1.16 1.03 -0.25 0.00 0.00 175.29 177.90 1zzg s ARG 278 N -1.60 4.33 0.33 2.91 0.52 -1.26 -0.62 118.95 123.56 1zzg s ARG 278 Ca 0.26 1.59 0.03 0.00 -0.52 0.00 0.00 55.73 57.08 1zzg s ARG 278 Cb -0.13 -3.60 -0.05 0.00 0.52 0.00 0.00 34.95 31.68 1zzg s ARG 278 CO 0.14 -0.49 0.09 0.14 0.02 0.00 0.00 175.30 175.20 1zzg s VAL 279 N 2.53 0.85 0.00 3.52 -7.23 0.23 -4.96 120.40 115.34 1zzg s VAL 279 Ca 0.53 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1zzg s VAL 279 Cb -0.22 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1zzg s VAL 279 CO 0.18 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 1zzg n GLY 280 N -0.69 3.53 3.73 2.32 0.00 -1.24 -2.45 105.19 110.40 1zzg n GLY 280 Ca -0.02 -1.61 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 1zzg n GLY 280 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zzg s THR 281 N -1.46 4.06 -0.43 2.61 -4.23 -1.26 -4.97 115.64 109.96 1zzg s THR 281 Ca 0.00 -1.34 -0.23 0.00 -1.18 0.00 0.00 61.69 58.93 1zzg s THR 281 Cb 0.00 -3.09 0.02 0.00 1.34 0.00 0.00 72.50 70.78 1zzg s THR 281 CO 0.00 -0.16 0.79 -0.89 -0.54 0.00 0.00 174.62 173.82 1zzg s THR 282 N -1.84 4.65 0.03 3.99 2.01 0.63 -4.74 115.64 120.37 1zzg s THR 282 Ca 0.30 0.54 -0.30 0.00 0.31 0.00 0.00 61.69 62.54 1zzg s THR 282 Cb -0.09 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.07 1zzg s THR 282 CO 0.21 -0.67 1.12 0.00 -0.69 0.00 0.00 174.62 174.60 1zzg s ALA 283 N 3.28 3.32 -0.19 7.40 0.00 -1.26 -1.05 121.76 133.27 1zzg s ALA 283 Ca 0.31 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.99 1zzg s ALA 283 Cb -0.12 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1zzg s ALA 283 CO 0.22 -0.40 -0.18 0.08 0.00 0.00 0.00 175.76 175.48 1zzg s VAL 284 N 1.16 2.16 0.36 0.00 1.01 -0.03 -4.94 120.40 120.14 1zzg s VAL 284 Ca 0.56 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 61.36 1zzg s VAL 284 Cb -0.26 -1.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 1zzg s VAL 284 CO 0.28 0.51 1.02 -2.16 0.00 0.00 0.00 175.10 174.75 1zzg s PRO 285 N 1.30 4.34 0.02 2.72 0.04 -1.26 -1.29 135.00 140.87 1zzg s PRO 285 Ca 0.05 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.39 1zzg s PRO 285 Cb -0.13 -2.68 0.04 0.00 0.04 0.00 0.00 34.50 31.76 1zzg s PRO 285 CO -0.12 0.02 0.41 0.00 0.04 0.00 0.00 177.00 177.35 1zzg s ALA 286 N -1.60 -1.03 0.01 8.56 0.00 -0.59 -4.90 121.76 122.21 1zzg s ALA 286 Ca 0.54 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.96 1zzg s ALA 286 Cb -0.22 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1zzg s ALA 286 CO 0.28 -0.40 -0.15 -0.51 0.00 0.00 0.00 175.76 174.98 1zzg s LEU 287 N -1.77 2.10 -0.01 0.00 1.43 -1.26 -1.42 118.68 117.75 1zzg s LEU 287 Ca -0.08 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1zzg s LEU 287 Cb -0.02 -0.72 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 1zzg s LEU 287 CO 0.00 0.12 -0.09 -0.83 0.23 0.00 0.00 176.35 175.78 1zzg s GLY 288 N -0.74 1.68 0.00 -3.19 0.00 0.60 -0.67 107.32 105.00 1zzg s GLY 288 Ca 0.04 -1.01 0.27 0.00 0.00 0.00 0.00 44.72 44.02 1zzg s GLY 288 CO 0.00 -0.85 1.64 -1.55 0.00 0.00 0.00 173.10 172.34 1zzg n PRO 289 N 1.79 0.83 -0.27 2.90 -0.04 -1.26 -3.15 135.00 135.81 1zzg n PRO 289 Ca -0.16 -0.45 0.21 0.00 -0.04 0.00 0.00 63.50 63.06 1zzg n PRO 289 Cb 0.52 -1.49 0.52 0.00 -0.04 0.00 0.00 33.50 33.02 1zzg n PRO 289 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1zzg h LYS 290 N 1.11 0.37 0.00 0.54 2.10 -1.96 0.13 116.57 118.85 1zzg h LYS 290 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1zzg h LYS 290 Cb 0.47 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1zzg h LYS 290 CO 0.00 0.24 0.00 -0.25 -2.00 0.00 0.00 179.45 177.44 1zzg n ASP 291 N -4.53 0.00 0.10 7.07 8.00 0.16 -1.36 116.55 125.99 1zzg n ASP 291 Ca 0.21 -1.02 0.13 0.00 0.71 0.00 0.00 54.79 54.82 1zzg n ASP 291 Cb 0.78 0.00 0.43 0.00 -0.02 0.00 0.00 41.12 42.32 1zzg n ASP 291 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zzg n GLN 292 N -0.93 0.23 -1.08 -1.24 6.02 0.46 -1.15 117.38 119.70 1zzg n GLN 292 Ca 0.18 0.24 -0.12 0.00 -0.01 0.00 0.00 57.00 57.30 1zzg n GLN 292 Cb 0.08 -1.80 0.16 0.00 1.02 0.00 0.00 30.24 29.71 1zzg n GLN 292 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1zzg n HIS 293 N -2.21 1.65 0.01 1.08 8.25 -0.47 -4.58 115.22 118.96 1zzg n HIS 293 Ca 0.05 -1.87 0.00 0.00 -0.26 0.00 0.00 57.72 55.64 1zzg n HIS 293 Cb 0.39 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1zzg n HIS 293 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zzg n ALA 294 N -1.05 0.00 -0.03 -1.41 0.00 -1.09 -5.02 120.51 111.92 1zzg n ALA 294 Ca 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.83 1zzg n ALA 294 Cb 1.02 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.39 1zzg n ALA 294 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zzg n GLN 295 N -2.45 1.55 -0.08 0.00 6.02 -0.54 -4.62 117.38 117.26 1zzg n GLN 295 Ca 0.00 -0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.05 1zzg n GLN 295 Cb 0.00 -1.25 0.48 0.00 1.02 0.00 0.00 30.24 30.49 1zzg n GLN 295 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1zzg h VAL 296 N 0.00 0.93 -0.56 5.09 2.07 -1.38 -1.25 116.25 121.15 1zzg h VAL 296 Ca -0.16 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1zzg h VAL 296 Cb 1.14 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1zzg h VAL 296 CO 0.01 0.08 0.28 -0.61 0.02 0.00 0.00 177.57 177.35 1zzg h GLN 297 N 0.44 0.51 -0.64 1.57 5.75 -1.82 0.25 115.11 121.18 1zzg h GLN 297 Ca 0.26 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.64 1zzg h GLN 297 Cb 0.45 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1zzg h GLN 297 CO -0.07 0.34 0.05 1.25 -2.65 0.00 0.00 178.83 177.75 1zzg h LEU 298 N 0.53 1.06 -1.26 -2.39 5.85 -1.54 -1.70 115.31 115.86 1zzg h LEU 298 Ca 0.25 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 1zzg h LEU 298 Cb 0.18 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1zzg h LEU 298 CO -0.18 1.08 -0.21 -0.26 -0.34 0.00 0.00 178.44 178.52 1zzg h PHE 299 N 1.00 0.26 0.02 1.25 0.04 -0.74 0.29 116.94 119.06 1zzg h PHE 299 Ca 0.19 -0.04 -0.17 0.00 2.80 0.00 0.00 57.97 60.75 1zzg h PHE 299 Cb 0.50 -0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.60 1zzg h PHE 299 CO 0.04 0.44 -0.67 0.00 -0.60 0.00 0.00 178.31 177.52 1zzg h ARG 300 N 0.22 0.42 0.00 1.51 2.47 -0.19 -3.40 114.38 115.41 1zzg h ARG 300 Ca 0.04 -0.48 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1zzg h ARG 300 Cb 0.51 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1zzg h ARG 300 CO 0.03 1.14 0.00 0.39 0.56 0.00 0.00 179.97 182.10 1zzg n GLU 301 N -4.17 -0.21 -1.41 0.04 1.02 -0.67 -4.83 120.64 110.41 1zzg n GLU 301 Ca -0.11 -0.43 -0.14 0.00 -0.02 0.00 0.00 57.16 56.45 1zzg n GLU 301 Cb 0.71 -0.93 0.09 0.00 -0.02 0.00 0.00 31.44 31.29 1zzg n GLU 301 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zzg n GLY 302 N 0.09 -0.24 3.59 0.62 0.00 0.10 -5.02 105.19 104.34 1zzg n GLY 302 Ca 0.00 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 1zzg n GLY 302 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zzg n PRO 303 N -2.28 1.00 -2.34 1.61 -0.02 -1.26 -4.89 135.00 126.82 1zzg n PRO 303 Ca 0.09 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1zzg n PRO 303 Cb 0.33 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1zzg n PRO 303 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zzg n LEU 304 N -0.15 6.95 -1.20 2.45 4.77 -1.26 -4.61 117.00 123.95 1zzg n LEU 304 Ca 0.12 -4.78 -0.02 0.00 -0.03 0.00 0.00 56.01 51.29 1zzg n LEU 304 Cb 0.45 -1.42 0.13 0.00 -2.33 0.00 0.00 43.42 40.24 1zzg n LEU 304 CO 0.52 1.58 0.26 -0.90 -1.33 0.00 0.00 177.39 177.52 1zzg n ASP 305 N 3.01 2.46 -4.16 -1.43 5.75 -1.26 -5.02 116.55 115.91 1zzg n ASP 305 Ca 0.43 -3.54 -0.11 0.00 -0.01 0.00 0.00 54.79 51.56 1zzg n ASP 305 Cb 0.33 -0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 39.87 1zzg n ASP 305 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zzg s LYS 306 N -2.98 0.80 -0.17 0.11 1.02 -1.26 -3.00 119.74 114.25 1zzg s LYS 306 Ca 0.40 -1.26 0.01 0.00 0.02 0.00 0.00 55.97 55.14 1zzg s LYS 306 Cb 0.38 -0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.50 1zzg s LYS 306 CO -0.05 -0.01 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.04 1zzg s LEU 307 N -2.86 1.97 -0.13 3.17 2.96 -0.77 -3.91 118.68 119.12 1zzg s LEU 307 Ca 0.09 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1zzg s LEU 307 Cb 0.03 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 1zzg s LEU 307 CO -0.04 -0.05 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.09 1zzg s LEU 308 N 1.39 2.98 -0.16 -0.68 1.02 -0.03 -1.06 118.68 122.14 1zzg s LEU 308 Ca 0.04 -0.20 -0.01 0.00 0.02 0.00 0.00 54.13 53.98 1zzg s LEU 308 Cb -0.13 -1.68 -0.01 0.00 0.02 0.00 0.00 46.19 44.39 1zzg s LEU 308 CO -0.11 0.21 -0.12 0.00 0.02 0.00 0.00 176.35 176.34 1zzg s ALA 309 N 0.12 2.61 -0.20 4.21 0.00 0.01 -1.54 121.76 126.98 1zzg s ALA 309 Ca -0.04 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1zzg s ALA 309 Cb -0.14 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 1zzg s ALA 309 CO 0.04 0.01 -0.06 -0.51 0.00 0.00 0.00 175.76 175.24 1zzg s LEU 310 N 0.74 2.88 -0.32 0.00 1.02 -0.66 -0.97 118.68 121.37 1zzg s LEU 310 Ca -0.05 -0.36 -0.15 0.00 0.02 0.00 0.00 54.13 53.59 1zzg s LEU 310 Cb -0.15 -1.71 -0.02 0.00 0.02 0.00 0.00 46.19 44.32 1zzg s LEU 310 CO 0.01 0.03 0.35 -0.69 0.02 0.00 0.00 176.35 176.08 1zzg s VAL 311 N 1.15 5.18 -0.10 -1.59 1.01 0.40 -0.56 120.40 125.89 1zzg s VAL 311 Ca 0.02 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1zzg s VAL 311 Cb -0.14 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1zzg s VAL 311 CO -0.01 -0.01 -0.14 -0.63 0.00 0.00 0.00 175.10 174.31 1zzg s ILE 312 N 2.02 1.41 0.51 2.22 1.01 -0.38 -1.26 121.20 126.73 1zzg s ILE 312 Ca 0.12 -0.60 -0.18 0.00 0.00 0.00 0.00 60.65 59.99 1zzg s ILE 312 Cb -0.16 -1.30 -0.08 0.00 0.01 0.00 0.00 42.46 40.93 1zzg s ILE 312 CO 0.11 0.42 1.01 -2.16 0.00 0.00 0.00 174.94 174.33 1zzg s PRO 313 N 0.97 3.81 0.00 2.79 0.04 -1.26 -1.32 135.00 140.03 1zzg s PRO 313 Ca -0.07 1.16 0.14 0.00 0.04 0.00 0.00 61.00 62.26 1zzg s PRO 313 Cb -0.15 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 1zzg s PRO 313 CO -0.01 -0.40 0.62 0.39 0.04 0.00 0.00 177.00 177.64 1zzg n GLU 314 N -1.33 2.38 -3.64 4.56 1.02 0.76 -4.85 120.64 119.55 1zzg n GLU 314 Ca 0.08 -0.19 -0.16 0.00 -0.02 0.00 0.00 57.16 56.87 1zzg n GLU 314 Cb 0.53 -1.15 -0.07 0.00 -0.02 0.00 0.00 31.44 30.73 1zzg n GLU 314 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zzg s ALA 315 N -2.13 -1.31 0.45 0.62 0.00 -0.63 -4.98 121.76 113.78 1zzg s ALA 315 Ca 0.07 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 52.92 1zzg s ALA 315 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1zzg s ALA 315 CO 0.50 -0.31 0.70 -1.25 0.00 0.00 0.00 175.76 175.40 1zzg s PRO 316 N -1.11 3.31 -0.02 0.00 0.04 -1.26 -4.31 135.00 131.65 1zzg s PRO 316 Ca -0.11 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1zzg s PRO 316 Cb -0.03 -2.49 -0.26 0.00 0.04 0.00 0.00 34.50 31.76 1zzg s PRO 316 CO 0.07 -0.19 0.78 -0.07 0.04 0.00 0.00 177.00 177.62 1zzg h LEU 317 N 0.37 0.29 -6.73 -3.56 3.38 -1.98 -3.45 115.31 103.64 1zzg h LEU 317 Ca -0.47 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 56.95 1zzg h LEU 317 Cb 1.23 -0.10 -0.27 0.00 0.09 0.00 0.00 40.66 41.61 1zzg h LEU 317 CO 0.60 1.39 -0.39 -0.70 0.09 0.00 0.00 178.44 179.43 1zzg s GLU 318 N -2.61 0.37 0.70 1.13 2.12 -1.26 -5.17 118.70 113.98 1zzg s GLU 318 Ca -0.09 0.85 -0.03 0.00 0.36 0.00 0.00 54.97 56.06 1zzg s GLU 318 Cb 0.07 0.05 0.10 0.00 0.26 0.00 0.00 34.13 34.61 1zzg s GLU 318 CO 0.83 -0.45 0.98 0.34 -0.54 0.00 0.00 175.26 176.42 1zzg s ASP 319 N 2.63 4.54 -0.03 -1.70 -1.08 -1.26 -5.04 116.67 114.73 1zzg s ASP 319 Ca 0.06 -0.07 -0.01 0.00 -0.52 0.00 0.00 52.55 52.01 1zzg s ASP 319 Cb -0.14 -0.45 0.03 0.00 -1.46 0.00 0.00 42.92 40.90 1zzg s ASP 319 CO -0.15 -1.72 0.05 -0.69 0.52 0.00 0.00 175.17 173.17 1zzg s VAL 320 N -3.14 -0.09 0.12 1.11 1.01 -1.26 -5.02 120.40 113.14 1zzg s VAL 320 Ca 0.64 0.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 1zzg s VAL 320 Cb -0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 36.38 36.12 1zzg s VAL 320 CO 0.44 0.14 0.94 -0.70 0.00 0.00 0.00 175.10 175.92 1zzg s GLU 321 N 1.71 4.69 -0.44 2.72 2.12 -1.26 -0.12 118.70 128.11 1zzg s GLU 321 Ca -0.01 1.41 -0.29 0.00 0.36 0.00 0.00 54.97 56.44 1zzg s GLU 321 Cb -0.12 -3.36 0.03 0.00 0.26 0.00 0.00 34.13 30.93 1zzg s GLU 321 CO -0.03 0.26 1.14 0.42 -0.54 0.00 0.00 175.26 176.51 1zzg s ILE 322 N -0.16 4.25 0.50 -3.70 1.01 0.67 -4.90 121.20 118.88 1zzg s ILE 322 Ca 0.45 1.31 -0.20 0.00 0.00 0.00 0.00 60.65 62.21 1zzg s ILE 322 Cb -0.23 -4.55 -0.08 0.00 0.01 0.00 0.00 42.46 37.61 1zzg s ILE 322 CO 0.29 -0.89 1.08 -2.16 0.00 0.00 0.00 174.94 173.26 1zzg s PRO 323 N 4.32 3.67 0.46 2.79 0.04 -1.26 -1.69 135.00 143.33 1zzg s PRO 323 Ca 0.48 1.48 -0.22 0.00 0.04 0.00 0.00 61.00 62.79 1zzg s PRO 323 Cb -0.08 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 1zzg s PRO 323 CO 0.29 -0.56 1.08 -1.83 0.04 0.00 0.00 177.00 176.01 1zzg s GLU 324 N -3.17 3.83 -0.15 4.56 -1.05 -1.26 -4.81 118.70 116.65 1zzg s GLU 324 Ca 0.68 1.52 0.02 0.00 -0.15 0.00 0.00 54.97 57.05 1zzg s GLU 324 Cb -0.20 -2.27 0.01 0.00 -0.44 0.00 0.00 34.13 31.23 1zzg s GLU 324 CO 0.24 -0.43 -0.21 0.08 0.95 0.00 0.00 175.26 175.88 1zzg s VAL 325 N -1.77 2.09 -0.02 1.83 1.01 -1.26 -5.09 120.40 117.19 1zzg s VAL 325 Ca 0.65 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1zzg s VAL 325 Cb -0.22 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1zzg s VAL 325 CO 0.26 0.55 1.49 -1.83 0.00 0.00 0.00 175.10 175.57 1zzg s GLU 326 N 0.95 4.24 0.00 2.72 -1.05 -1.26 -2.39 118.70 121.90 1zzg s GLU 326 Ca -0.04 2.05 0.00 0.00 -0.15 0.00 0.00 54.97 56.83 1zzg s GLU 326 Cb -0.15 -3.71 0.00 0.00 -0.44 0.00 0.00 34.13 29.83 1zzg s GLU 326 CO -0.05 -0.69 0.00 0.41 0.95 0.00 0.00 175.26 175.88 1zzg n GLY 327 N 3.83 0.71 2.59 -3.83 0.00 -1.26 -4.97 105.19 102.25 1zzg n GLY 327 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1zzg n GLY 327 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zzg n LEU 328 N 0.00 2.96 0.31 0.99 7.94 -1.01 -4.91 117.00 123.28 1zzg n LEU 328 Ca 0.00 -5.10 0.18 0.00 -1.11 0.00 0.00 56.01 49.98 1zzg n LEU 328 Cb 0.00 -0.00 1.00 0.00 0.53 0.00 0.00 43.42 44.94 1zzg n LEU 328 CO 0.00 2.20 1.11 -0.33 -1.11 0.00 0.00 177.39 179.26 1zzg h GLU 329 N 2.92 0.00 0.00 1.96 3.07 -1.94 -2.15 114.58 118.44 1zzg h GLU 329 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1zzg h GLU 329 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 1zzg h GLU 329 CO 0.68 0.02 0.00 0.00 -1.40 0.00 0.00 179.01 178.31 1zzg n ALA 330 N -2.18 1.47 -0.65 3.43 0.00 -1.26 -1.65 120.51 119.67 1zzg n ALA 330 Ca -0.02 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1zzg n ALA 330 Cb 0.13 -1.19 0.21 0.00 0.00 0.00 0.00 19.45 18.60 1zzg n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zzg n ALA 331 N -1.54 2.64 0.25 0.00 0.00 -0.81 -4.66 120.51 116.39 1zzg n ALA 331 Ca 0.02 -1.82 0.11 0.00 0.00 0.00 0.00 53.44 51.75 1zzg n ALA 331 Cb 0.13 -0.58 0.65 0.00 0.00 0.00 0.00 19.45 19.64 1zzg n ALA 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zzg h SER 332 N 1.83 0.00 0.62 0.00 4.64 -1.45 -2.09 113.55 117.11 1zzg h SER 332 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zzg h SER 332 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1zzg h SER 332 CO 0.13 0.16 0.00 0.10 -0.87 0.00 0.00 176.83 176.35 1zzg h TYR 333 N 0.00 0.00 0.00 4.77 -0.00 -1.82 -2.52 116.97 117.40 1zzg h TYR 333 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.52 1zzg h TYR 333 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.13 1zzg h TYR 333 CO 0.00 0.00 -1.90 1.28 -0.00 0.00 0.00 178.16 177.54 1zzg n LEU 334 N -2.31 0.37 -4.71 0.10 4.77 -0.79 -4.84 117.00 109.59 1zzg n LEU 334 Ca 0.01 0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.73 1zzg n LEU 334 Cb 0.20 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1zzg n LEU 334 CO 0.19 0.25 1.12 0.49 -1.33 0.00 0.00 177.39 178.10 1zzg n PHE 335 N -2.71 2.51 0.00 -1.77 3.72 -0.95 -1.64 117.46 116.61 1zzg n PHE 335 Ca -0.17 0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1zzg n PHE 335 Cb 0.91 -2.52 0.00 0.00 -0.94 0.00 0.00 39.48 36.92 1zzg n PHE 335 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zzg n GLY 336 N 2.03 2.80 3.86 1.37 0.00 -0.68 -5.01 105.19 109.55 1zzg n GLY 336 Ca 0.09 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1zzg n GLY 336 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zzg s LYS 337 N 0.00 2.13 0.30 1.61 -0.14 -0.65 -4.73 119.74 118.27 1zzg s LYS 337 Ca 0.00 0.37 0.07 0.00 -1.36 0.00 0.00 55.97 55.05 1zzg s LYS 337 Cb 0.00 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.17 1zzg s LYS 337 CO 0.00 -1.53 0.26 0.95 -0.76 0.00 0.00 175.35 174.27 1zzg s THR 338 N -3.37 3.89 0.16 2.17 -4.23 -1.26 -0.23 115.64 112.77 1zzg s THR 338 Ca 0.61 -1.38 -0.13 0.00 -1.18 0.00 0.00 61.69 59.61 1zzg s THR 338 Cb -0.12 -3.27 0.04 0.00 1.34 0.00 0.00 72.50 70.49 1zzg s THR 338 CO 0.52 -0.24 1.69 -0.07 -0.54 0.00 0.00 174.62 175.98 1zzg h LEU 339 N 1.34 0.76 -0.87 4.79 3.38 -0.87 -1.85 115.31 121.98 1zzg h LEU 339 Ca -0.46 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.24 1zzg h LEU 339 Cb 1.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1zzg h LEU 339 CO 0.59 0.75 0.06 0.15 0.09 0.00 0.00 178.44 180.08 1zzg h PHE 340 N 0.72 0.95 -0.93 1.13 3.57 -1.96 -0.67 116.94 119.75 1zzg h PHE 340 Ca 0.17 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1zzg h PHE 340 Cb 0.25 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 1zzg h PHE 340 CO 0.01 0.83 0.59 0.37 -2.23 0.00 0.00 178.31 177.89 1zzg h GLN 341 N 0.84 1.05 -0.02 1.11 4.15 -1.84 0.15 115.11 120.56 1zzg h GLN 341 Ca 0.17 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 1zzg h GLN 341 Cb 0.42 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1zzg h GLN 341 CO 0.01 0.70 -0.00 1.25 -1.93 0.00 0.00 178.83 178.86 1zzg h LEU 342 N 1.08 0.04 -0.33 -2.39 5.85 -0.70 -1.47 115.31 117.38 1zzg h LEU 342 Ca 0.40 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1zzg h LEU 342 Cb 0.16 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 1zzg h LEU 342 CO -0.17 0.36 -0.17 0.25 -0.34 0.00 0.00 178.44 178.37 1zzg h LEU 343 N -0.29 -0.59 -0.44 2.25 5.85 -0.47 0.10 115.31 121.72 1zzg h LEU 343 Ca 0.01 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1zzg h LEU 343 Cb 0.34 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1zzg h LEU 343 CO 0.00 -0.21 0.29 0.50 -0.34 0.00 0.00 178.44 178.68 1zzg h LYS 344 N -0.13 0.57 -0.63 1.25 3.11 -0.70 -1.27 116.57 118.78 1zzg h LYS 344 Ca 0.17 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1zzg h LYS 344 Cb 0.39 -0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.45 1zzg h LYS 344 CO -0.41 0.38 0.41 0.00 -2.81 0.00 0.00 179.45 177.01 1zzg h ALA 345 N 1.16 0.80 -0.34 5.00 0.00 -0.57 -1.05 119.26 124.27 1zzg h ALA 345 Ca 0.16 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1zzg h ALA 345 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1zzg h ALA 345 CO -0.04 0.20 -0.17 0.93 0.00 0.00 0.00 179.25 180.17 1zzg h GLU 346 N 0.82 0.61 0.08 0.00 5.08 -0.63 0.00 114.58 120.55 1zzg h GLU 346 Ca 0.24 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zzg h GLU 346 Cb -0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1zzg h GLU 346 CO -0.07 0.75 -0.04 0.00 -1.00 0.00 0.00 179.01 178.66 1zzg h ALA 347 N 1.27 -0.11 -0.61 3.43 0.00 -0.78 0.06 119.26 122.52 1zzg h ALA 347 Ca 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zzg h ALA 347 Cb 0.60 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1zzg h ALA 347 CO 0.04 -0.41 0.37 0.93 0.00 0.00 0.00 179.25 180.18 1zzg h GLU 348 N -0.40 0.82 -0.31 0.00 4.39 -1.13 -0.30 114.58 117.65 1zzg h GLU 348 Ca -0.01 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.63 1zzg h GLU 348 Cb 0.34 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1zzg h GLU 348 CO 0.02 0.58 0.20 0.00 -1.16 0.00 0.00 179.01 178.64 1zzg h ALA 349 N 1.19 0.39 -0.50 3.43 0.00 -0.91 -1.47 119.26 121.39 1zzg h ALA 349 Ca 0.22 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1zzg h ALA 349 Cb -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zzg h ALA 349 CO -0.04 -0.16 -0.17 1.15 0.00 0.00 0.00 179.25 180.03 1zzg h THR 350 N 0.40 1.27 -0.36 0.00 2.02 -0.72 0.18 112.91 115.69 1zzg h THR 350 Ca 0.12 -1.33 0.05 0.00 0.77 0.00 0.00 66.41 66.02 1zzg h THR 350 Cb -0.03 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 1zzg h THR 350 CO -0.04 0.46 0.08 0.22 0.37 0.00 0.00 175.52 176.62 1zzg h TYR 351 N 0.87 0.14 -0.49 3.16 3.20 -0.81 0.16 116.97 123.20 1zzg h TYR 351 Ca 0.12 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 1zzg h TYR 351 Cb 0.74 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1zzg h TYR 351 CO 0.05 0.03 -0.14 1.49 -1.64 0.00 0.00 178.16 177.95 1zzg h GLU 352 N 0.21 0.95 -0.71 1.82 4.81 -1.08 -2.66 114.58 117.93 1zzg h GLU 352 Ca 0.17 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1zzg h GLU 352 Cb 0.19 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1zzg h GLU 352 CO -0.22 1.04 0.32 0.00 -0.73 0.00 0.00 179.01 179.43 1zzg h ALA 353 N 0.89 0.92 -0.83 2.92 0.00 -0.33 0.11 119.26 122.94 1zzg h ALA 353 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zzg h ALA 353 Cb 0.70 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1zzg h ALA 353 CO 0.05 0.50 0.50 -0.07 0.00 0.00 0.00 179.25 180.23 1zzg h LEU 354 N 1.00 0.99 -0.55 0.00 3.38 -0.64 -1.14 115.31 118.35 1zzg h LEU 354 Ca 0.24 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 1zzg h LEU 354 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1zzg h LEU 354 CO -0.03 0.77 -0.42 0.00 0.09 0.00 0.00 178.44 178.85 1zzg h ALA 355 N 1.27 0.73 -0.13 1.53 0.00 -1.07 -2.55 119.26 119.03 1zzg h ALA 355 Ca 0.30 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1zzg h ALA 355 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1zzg h ALA 355 CO -0.06 0.66 -0.05 1.49 0.00 0.00 0.00 179.25 181.30 1zzg h GLU 356 N 0.57 0.20 0.00 0.00 4.22 -0.24 -0.27 114.58 119.05 1zzg h GLU 356 Ca 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1zzg h GLU 356 Cb 0.96 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1zzg h GLU 356 CO 0.09 0.26 0.00 0.00 -2.18 0.00 0.00 179.01 177.18 1zzg n ALA 357 N -2.50 2.48 -0.42 2.92 0.00 -0.48 -4.90 120.51 117.60 1zzg n ALA 357 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1zzg n ALA 357 Cb 0.19 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1zzg n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zzg n GLY 358 N 1.00 0.76 3.79 0.00 0.00 -0.11 -4.98 105.19 105.64 1zzg n GLY 358 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1zzg n GLY 358 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zzg s GLN 359 N -0.58 4.51 -0.42 1.61 -1.52 -0.98 -4.99 119.66 117.28 1zzg s GLN 359 Ca 0.00 1.28 -0.29 0.00 -1.95 0.00 0.00 55.36 54.40 1zzg s GLN 359 Cb 0.00 -2.67 0.02 0.00 -0.22 0.00 0.00 33.01 30.14 1zzg s GLN 359 CO 0.00 0.21 1.24 1.03 -0.25 0.00 0.00 175.29 177.53 1zzg s ARG 360 N -2.30 3.72 0.02 2.91 1.81 -1.25 -4.44 118.95 119.43 1zzg s ARG 360 Ca 0.53 0.81 0.00 0.00 -1.72 0.00 0.00 55.73 55.35 1zzg s ARG 360 Cb -0.16 -3.93 -0.02 0.00 -0.45 0.00 0.00 34.95 30.38 1zzg s ARG 360 CO 0.21 -1.38 -0.04 0.54 -0.68 0.00 0.00 175.30 173.96 1zzg s VAL 361 N 4.71 0.20 0.20 3.52 0.11 -1.26 -0.85 120.40 127.03 1zzg s VAL 361 Ca 0.53 -0.92 -0.07 0.00 -2.93 0.00 0.00 61.98 58.59 1zzg s VAL 361 Cb -0.11 -0.33 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 1zzg s VAL 361 CO 0.30 -0.46 0.28 -0.72 -3.33 0.00 0.00 175.10 171.17 1zzg s TYR 362 N -1.39 0.64 0.05 1.54 -0.85 -0.59 -4.63 117.35 112.12 1zzg s TYR 362 Ca -0.14 -0.96 0.04 0.00 -0.52 0.00 0.00 57.07 55.48 1zzg s TYR 362 Cb -0.10 -0.16 -0.02 0.00 0.38 0.00 0.00 41.96 42.06 1zzg s TYR 362 CO -0.01 -0.76 -0.11 0.00 -1.52 0.00 0.00 175.55 173.15 1zzg s ALA 363 N -4.04 0.87 -0.22 9.51 0.00 -0.62 -1.65 121.76 125.60 1zzg s ALA 363 Ca 0.25 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1zzg s ALA 363 Cb 0.03 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1zzg s ALA 363 CO 0.06 0.09 -0.13 -0.51 0.00 0.00 0.00 175.76 175.27 1zzg s LEU 364 N -1.51 2.81 -0.09 0.00 1.43 0.27 -0.64 118.68 120.95 1zzg s LEU 364 Ca -0.05 -0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 52.02 1zzg s LEU 364 Cb -0.09 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 1zzg s LEU 364 CO 0.01 -0.09 0.30 -0.36 0.23 0.00 0.00 176.35 176.44 1zzg s PHE 365 N 1.26 3.60 -0.08 0.29 0.08 0.42 -1.25 117.98 122.30 1zzg s PHE 365 Ca -0.00 0.73 0.01 0.00 0.12 0.00 0.00 56.93 57.79 1zzg s PHE 365 Cb -0.16 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.05 1zzg s PHE 365 CO -0.08 0.52 -0.10 -0.51 -0.10 0.00 0.00 175.22 174.96 1zzg s LEU 366 N -0.51 2.99 0.37 -0.37 1.02 -0.43 -1.80 118.68 119.95 1zzg s LEU 366 Ca 0.19 -0.12 0.07 0.00 0.02 0.00 0.00 54.13 54.29 1zzg s LEU 366 Cb -0.14 -1.65 0.78 0.00 0.02 0.00 0.00 46.19 45.20 1zzg s LEU 366 CO 0.07 0.32 1.96 -0.65 0.02 0.00 0.00 176.35 178.07 1zzg h PRO 367 N 5.56 0.69 -1.68 1.29 0.11 -1.88 0.22 132.00 136.31 1zzg h PRO 367 Ca -0.44 -0.04 0.28 0.00 0.11 0.00 0.00 66.00 65.91 1zzg h PRO 367 Cb 1.17 -0.16 -0.12 0.00 0.11 0.00 0.00 31.00 32.01 1zzg h PRO 367 CO 0.53 0.46 0.74 -1.83 -0.21 0.00 0.00 178.00 177.68 1zzg s GLU 368 N -5.64 0.59 -0.77 1.05 1.03 -1.26 -1.61 118.70 112.08 1zzg s GLU 368 Ca -0.09 -0.31 -0.22 0.00 0.03 0.00 0.00 54.97 54.37 1zzg s GLU 368 Cb 0.19 0.21 0.08 0.00 -0.80 0.00 0.00 34.13 33.81 1zzg s GLU 368 CO 0.77 -0.27 1.09 0.08 -1.33 0.00 0.00 175.26 175.60 1zzg s VAL 369 N -2.65 4.31 0.08 1.83 1.01 -1.26 -4.70 120.40 119.03 1zzg s VAL 369 Ca 0.13 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1zzg s VAL 369 Cb 0.03 -4.77 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 1zzg s VAL 369 CO -0.03 -1.57 -0.03 -0.94 0.00 0.00 0.00 175.10 172.53 1zzg s SER 370 N 3.81 0.75 0.24 3.32 1.04 -1.26 -4.94 113.70 116.65 1zzg s SER 370 Ca 0.29 -1.03 -0.05 0.00 0.48 0.00 0.00 55.95 55.63 1zzg s SER 370 Cb -0.11 0.17 0.41 0.00 0.10 0.00 0.00 66.02 66.58 1zzg s SER 370 CO 0.04 -0.56 1.74 -0.65 0.98 0.00 0.00 173.24 174.79 1zzg h PRO 371 N 3.03 0.47 0.37 4.02 0.11 -1.90 0.19 132.00 138.29 1zzg h PRO 371 Ca -0.35 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1zzg h PRO 371 Cb 1.16 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1zzg h PRO 371 CO 0.65 0.31 -0.28 -0.92 -0.21 0.00 0.00 178.00 177.55 1zzg h TYR 372 N 0.48 -0.73 -0.68 0.65 3.20 -1.86 0.35 116.97 118.38 1zzg h TYR 372 Ca 0.39 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.18 1zzg h TYR 372 Cb 0.53 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 1zzg h TYR 372 CO -0.15 -0.41 0.13 0.00 -1.64 0.00 0.00 178.16 176.08 1zzg h ALA 373 N -0.09 0.94 -0.06 1.82 0.00 -1.71 -1.78 119.26 118.37 1zzg h ALA 373 Ca -0.03 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 1zzg h ALA 373 Cb 0.55 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zzg h ALA 373 CO 0.00 0.67 -0.84 0.28 0.00 0.00 0.00 179.25 179.36 1zzg h VAL 374 N 1.05 1.35 -0.62 0.00 2.07 -0.53 -0.83 116.25 118.74 1zzg h VAL 374 Ca 0.21 -2.21 -0.03 0.00 0.82 0.00 0.00 66.70 65.48 1zzg h VAL 374 Cb 0.42 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1zzg h VAL 374 CO 0.01 0.67 0.25 1.23 0.02 0.00 0.00 177.57 179.75 1zzg h GLY 375 N 1.04 0.97 0.78 2.17 0.00 -0.21 0.10 103.07 107.91 1zzg h GLY 375 Ca -0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1zzg h GLY 375 CO 0.15 0.47 -0.05 -0.25 0.00 0.00 0.00 176.54 176.86 1zzg h TRP 376 N 0.89 -0.14 -0.18 5.60 2.91 -1.16 -1.99 115.95 121.87 1zzg h TRP 376 Ca 0.21 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.25 1zzg h TRP 376 Cb 0.17 0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 28.85 1zzg h TRP 376 CO 0.01 0.10 0.01 1.25 -1.03 0.00 0.00 178.44 178.79 1zzg h LEU 377 N -0.38 -0.04 -0.40 0.65 5.85 -0.60 0.33 115.31 120.73 1zzg h LEU 377 Ca -0.02 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zzg h LEU 377 Cb 0.31 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1zzg h LEU 377 CO 0.03 0.01 0.25 0.24 -0.34 0.00 0.00 178.44 178.63 1zzg h MET 378 N 0.08 0.53 -0.34 1.25 2.86 -0.83 -0.89 114.93 117.59 1zzg h MET 378 Ca 0.08 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1zzg h MET 378 Cb 0.09 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1zzg h MET 378 CO -0.13 0.37 -0.12 0.37 1.06 0.00 0.00 176.91 178.46 1zzg h GLN 379 N 0.53 0.59 -0.51 1.72 5.75 -1.18 -1.88 115.11 120.12 1zzg h GLN 379 Ca 0.14 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1zzg h GLN 379 Cb -0.04 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 1zzg h GLN 379 CO -0.03 0.70 0.31 1.25 -2.65 0.00 0.00 178.83 178.41 1zzg h HIS 380 N 0.54 0.67 -0.20 3.99 2.76 -0.46 -1.87 115.15 120.58 1zzg h HIS 380 Ca 0.10 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.16 1zzg h HIS 380 Cb 0.53 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1zzg h HIS 380 CO 0.02 0.47 -0.33 -0.07 -1.30 0.00 0.00 177.93 176.72 1zzg h LEU 381 N 0.68 0.41 -0.66 0.26 3.38 -0.83 -0.22 115.31 118.34 1zzg h LEU 381 Ca 0.18 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1zzg h LEU 381 Cb -0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1zzg h LEU 381 CO -0.03 0.72 -0.02 0.24 0.09 0.00 0.00 178.44 179.43 1zzg h MET 382 N 0.35 1.03 -0.21 1.13 2.86 -1.02 0.11 114.93 119.17 1zzg h MET 382 Ca 0.04 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 1zzg h MET 382 Cb 0.74 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1zzg h MET 382 CO 0.06 1.02 0.00 -1.49 1.06 0.00 0.00 176.91 177.56 1zzg h TRP 383 N 0.93 0.41 -0.51 -0.22 4.06 -1.03 -0.38 115.95 119.22 1zzg h TRP 383 Ca 0.16 -0.07 0.10 0.00 2.06 0.00 0.00 58.89 61.14 1zzg h TRP 383 Cb 0.57 -0.11 -0.08 0.00 -1.00 0.00 0.00 29.16 28.54 1zzg h TRP 383 CO 0.04 0.56 -0.00 0.37 -3.56 0.00 0.00 178.44 175.84 1zzg h GLN 384 N 0.14 0.11 -0.53 0.49 4.15 -0.81 0.16 115.11 118.83 1zzg h GLN 384 Ca 0.06 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 1zzg h GLN 384 Cb 0.39 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 1zzg h GLN 384 CO 0.01 0.07 0.19 1.15 -1.93 0.00 0.00 178.83 178.32 1zzg h THR 385 N 0.11 1.22 -0.60 2.39 2.02 -0.76 -1.30 112.91 115.99 1zzg h THR 385 Ca 0.26 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.66 1zzg h THR 385 Cb 0.39 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1zzg h THR 385 CO -0.43 0.27 0.16 0.00 0.37 0.00 0.00 175.52 175.89 1zzg h ALA 386 N 1.04 0.79 -0.65 6.16 0.00 -0.19 -1.24 119.26 125.17 1zzg h ALA 386 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zzg h ALA 386 Cb 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zzg h ALA 386 CO -0.01 0.49 0.38 0.74 0.00 0.00 0.00 179.25 180.85 1zzg h PHE 387 N 0.87 0.87 0.00 0.00 0.04 -0.52 -1.60 116.94 116.61 1zzg h PHE 387 Ca 0.19 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 1zzg h PHE 387 Cb 0.34 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 1zzg h PHE 387 CO 0.02 0.61 -0.10 -0.07 -0.60 0.00 0.00 178.31 178.16 1zzg h LEU 388 N 0.89 0.00 -1.33 1.54 3.38 -0.88 -1.05 115.31 117.85 1zzg h LEU 388 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1zzg h LEU 388 Cb -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1zzg h LEU 388 CO -0.04 0.10 0.32 1.23 0.09 0.00 0.00 178.44 180.14 1zzg h GLY 389 N 0.32 0.83 0.69 0.83 0.00 -0.21 0.25 103.07 105.78 1zzg h GLY 389 Ca -0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.84 1zzg h GLY 389 CO 0.01 0.34 -0.57 0.83 0.00 0.00 0.00 176.54 177.15 1zzg h GLU 390 N 0.79 0.34 -0.29 4.80 4.39 -1.11 -0.66 114.58 122.83 1zzg h GLU 390 Ca 0.20 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1zzg h GLU 390 Cb 0.00 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1zzg h GLU 390 CO -0.04 1.10 0.14 -0.07 -1.16 0.00 0.00 179.01 178.98 1zzg h LEU 391 N -0.25 0.35 -2.24 1.33 3.38 -0.96 -2.24 115.31 114.68 1zzg h LEU 391 Ca -0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zzg h LEU 391 Cb 1.32 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1zzg h LEU 391 CO 0.11 0.30 0.00 0.79 0.09 0.00 0.00 178.44 179.73 1zzg n TRP 392 N -4.44 0.44 -3.70 1.13 8.01 0.05 -4.99 117.44 113.95 1zzg n TRP 392 Ca 0.01 -0.22 -0.22 0.00 -1.31 0.00 0.00 57.50 55.76 1zzg n TRP 392 Cb 0.11 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.44 1zzg n TRP 392 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1zzg n GLU 393 N 1.44 -4.53 -4.35 -0.99 1.02 -0.84 -4.71 120.64 107.67 1zzg n GLU 393 Ca 0.19 0.61 -0.18 0.00 -0.02 0.00 0.00 57.16 57.76 1zzg n GLU 393 Cb 0.60 -5.11 -0.10 0.00 -0.02 0.00 0.00 31.44 26.81 1zzg n GLU 393 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1zzg s VAL 394 N -3.66 1.19 -0.56 2.62 -7.23 -0.31 -1.50 120.40 110.95 1zzg s VAL 394 Ca 0.04 -2.06 -0.21 0.00 -1.81 0.00 0.00 61.98 57.95 1zzg s VAL 394 Cb -0.01 -2.37 0.06 0.00 0.56 0.00 0.00 36.38 34.62 1zzg s VAL 394 CO 0.82 -0.32 0.78 0.21 -0.31 0.00 0.00 175.10 176.28 1zzg s ASN 395 N -3.34 6.24 0.00 4.85 3.84 -1.26 -4.55 114.94 120.72 1zzg s ASN 395 Ca 0.28 -0.86 0.25 0.00 0.21 0.00 0.00 52.86 52.75 1zzg s ASN 395 Cb 0.05 -2.35 1.47 0.00 -0.55 0.00 0.00 41.25 39.87 1zzg s ASN 395 CO 0.09 -1.11 1.95 0.00 -2.79 0.00 0.00 177.10 175.24 1zzg n ALA 396 N 6.81 2.64 0.01 1.71 0.00 -1.26 -3.95 120.51 126.48 1zzg n ALA 396 Ca -0.04 -0.17 0.03 0.00 0.00 0.00 0.00 53.44 53.26 1zzg n ALA 396 Cb 0.45 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.57 1zzg n ALA 396 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zzg n PHE 397 N -0.85 0.17 -4.52 0.00 3.72 -1.26 -4.50 117.46 110.21 1zzg n PHE 397 Ca 0.19 -0.35 -0.23 0.00 -0.05 0.00 0.00 57.45 57.01 1zzg n PHE 397 Cb 0.10 -0.03 -0.05 0.00 -0.94 0.00 0.00 39.48 38.56 1zzg n PHE 397 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1zzg n ASP 398 N 0.11 2.53 -2.85 4.37 5.75 -1.25 -4.96 116.55 120.25 1zzg n ASP 398 Ca 0.05 -2.68 -0.12 0.00 -0.01 0.00 0.00 54.79 52.04 1zzg n ASP 398 Cb 0.28 0.42 0.03 0.00 -1.03 0.00 0.00 41.12 40.82 1zzg n ASP 398 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zzg n GLN 399 N -0.89 0.81 -0.03 0.11 0.00 -1.26 -4.78 117.38 111.35 1zzg n GLN 399 Ca -0.13 -2.11 0.13 0.00 0.00 0.00 0.00 57.00 54.89 1zzg n GLN 399 Cb 0.48 -1.36 0.56 0.00 0.00 0.00 0.00 30.24 29.92 1zzg n GLN 399 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 1zzg h PRO 400 N 3.79 0.26 0.00 2.61 0.11 -1.97 -3.02 132.00 133.79 1zzg h PRO 400 Ca -0.09 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1zzg h PRO 400 Cb 1.01 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zzg h PRO 400 CO 0.33 0.17 -0.03 0.78 -0.21 0.00 0.00 178.00 179.04 1zzg h GLY 401 N 0.27 0.00 1.39 -0.55 0.00 -1.94 -3.13 103.07 99.10 1zzg h GLY 401 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1zzg h GLY 401 CO -0.05 0.00 -0.27 3.33 0.00 0.00 0.00 176.54 179.55 1zzg n VAL 402 N -3.18 0.00 -0.00 4.60 0.24 -1.14 -4.28 118.33 114.58 1zzg n VAL 402 Ca -0.01 -0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.17 1zzg n VAL 402 Cb 0.23 -0.07 -0.07 0.00 -1.47 0.00 0.00 33.84 32.46 1zzg n VAL 402 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1zzg h GLU 403 N 0.05 0.09 -0.67 7.34 4.81 -1.75 -3.19 114.58 121.26 1zzg h GLU 403 Ca 0.00 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.34 1zzg h GLU 403 Cb 0.49 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.77 1zzg h GLU 403 CO 0.00 0.21 0.22 1.25 -0.73 0.00 0.00 179.01 179.96 1zzg h LEU 404 N -0.04 0.16 -0.82 1.64 5.85 -1.82 -1.13 115.31 119.16 1zzg h LEU 404 Ca 0.02 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1zzg h LEU 404 Cb 0.15 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1zzg h LEU 404 CO -0.00 0.07 0.49 1.23 -0.34 0.00 0.00 178.44 179.89 1zzg h GLY 405 N 0.37 1.24 0.99 3.75 0.00 -1.81 0.00 103.07 107.60 1zzg h GLY 405 Ca 0.36 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1zzg h GLY 405 CO -0.39 0.21 0.08 0.50 0.00 0.00 0.00 176.54 176.94 1zzg h LYS 406 N 0.87 0.84 -0.00 4.80 1.57 -1.24 -1.20 116.57 122.21 1zzg h LYS 406 Ca 0.37 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zzg h LYS 406 Cb 0.23 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1zzg h LYS 406 CO -0.19 0.83 0.00 0.28 -0.57 0.00 0.00 179.45 179.80 1zzg h VAL 407 N 0.72 1.08 -0.27 0.50 2.07 -0.63 -1.84 116.25 117.89 1zzg h VAL 407 Ca 0.15 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1zzg h VAL 407 Cb 0.40 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1zzg h VAL 407 CO 0.01 0.07 -0.00 -0.07 0.02 0.00 0.00 177.57 177.59 1zzg h LEU 408 N -0.10 0.37 -0.31 2.57 3.38 -0.97 -1.06 115.31 119.19 1zzg h LEU 408 Ca 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zzg h LEU 408 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zzg h LEU 408 CO -0.00 0.44 0.11 0.74 0.09 0.00 0.00 178.44 179.82 1zzg h THR 409 N 0.39 1.19 -0.48 0.22 2.02 -0.90 0.84 112.91 116.19 1zzg h THR 409 Ca 0.09 -0.60 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 1zzg h THR 409 Cb 0.27 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1zzg h THR 409 CO 0.01 0.20 0.01 0.03 0.37 0.00 0.00 175.52 176.14 1zzg h ARG 410 N 0.35 0.79 -0.08 6.66 3.08 -0.89 -1.17 114.38 123.12 1zzg h ARG 410 Ca 0.10 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1zzg h ARG 410 Cb 0.21 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1zzg h ARG 410 CO -0.01 0.79 0.05 -0.22 -1.07 0.00 0.00 179.97 179.51 1zzg h LYS 411 N 0.74 0.12 0.04 0.04 3.64 -0.79 -1.31 116.57 119.05 1zzg h LYS 411 Ca 0.15 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1zzg h LYS 411 Cb 0.44 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1zzg h LYS 411 CO 0.02 0.15 -0.07 0.00 -2.27 0.00 0.00 179.45 177.28 1zzg h ARG 412 N 0.05 -0.13 -0.83 1.90 2.47 -0.55 -2.47 114.38 114.82 1zzg h ARG 412 Ca 0.03 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.80 1zzg h ARG 412 Cb 0.06 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.37 1zzg h ARG 412 CO -0.01 -0.09 0.54 -0.07 0.56 0.00 0.00 179.97 180.91 1zzg h LEU 413 N -0.14 0.87 0.52 3.04 3.38 -1.11 -3.23 115.31 118.64 1zzg h LEU 413 Ca 0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1zzg h LEU 413 Cb 0.15 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zzg h LEU 413 CO -0.04 0.60 -0.25 0.00 0.09 0.00 0.00 178.44 178.84 1zzg h ALA 414 N 1.52 -0.70 0.00 1.53 0.00 -0.97 -3.51 119.26 117.12 1zzg h ALA 414 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zzg h ALA 414 Cb 0.06 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zzg h ALA 414 CO -0.10 -0.70 0.00 0.41 0.00 0.00 0.00 179.25 178.86