#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 4.36 -0.06 -0.89 2.96 -1.26 -4.43 118.68 119.36 1zzg s LEU 2 Ca 0.00 2.44 0.04 0.00 -0.22 0.00 0.00 54.13 56.39 1zzg s LEU 2 Cb 0.00 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 1zzg s LEU 2 CO 0.00 -0.82 -0.20 -0.60 -1.32 0.00 0.00 176.35 173.42 1zzg s ARG 3 N 2.04 2.24 -0.17 1.98 3.52 -0.56 -4.96 118.95 123.03 1zzg s ARG 3 Ca 0.70 -0.71 -0.17 0.00 -0.13 0.00 0.00 55.73 55.43 1zzg s ARG 3 Cb -0.39 -1.84 -0.04 0.00 -1.56 0.00 0.00 34.95 31.12 1zzg s ARG 3 CO 0.31 0.22 0.42 -1.17 -0.81 0.00 0.00 175.30 174.28 1zzg s LEU 4 N 0.17 4.21 -0.15 -0.88 2.96 -1.26 -0.32 118.68 123.41 1zzg s LEU 4 Ca -0.09 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 1zzg s LEU 4 Cb -0.14 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 43.98 1zzg s LEU 4 CO 0.04 -0.03 -0.20 -0.62 -1.32 0.00 0.00 176.35 174.22 1zzg s ASP 5 N 0.81 3.23 -0.22 3.68 -1.08 0.11 -4.99 116.67 118.20 1zzg s ASP 5 Ca 0.22 -0.58 0.14 0.00 -0.52 0.00 0.00 52.55 51.80 1zzg s ASP 5 Cb -0.15 -1.47 0.45 0.00 -1.46 0.00 0.00 42.92 40.29 1zzg s ASP 5 CO 0.08 0.07 1.18 0.35 0.52 0.00 0.00 175.17 177.37 1zzg n THR 6 N 4.15 1.84 -0.05 1.71 -2.24 -1.26 -1.33 114.28 117.10 1zzg n THR 6 Ca -0.20 -3.22 0.24 0.00 -2.27 0.00 0.00 64.05 58.59 1zzg n THR 6 Cb 0.51 -0.12 0.72 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.72 0.00 -0.69 -0.78 0.11 -1.94 0.02 114.38 112.82 1zzg h ARG 7 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1zzg h ARG 7 Cb 1.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.46 1zzg h ARG 7 CO 0.33 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.59 1zzg n PHE 8 N -4.19 1.23 -3.37 4.08 3.72 -1.26 -4.47 117.46 113.20 1zzg n PHE 8 Ca 0.13 -0.54 -0.26 0.00 -0.05 0.00 0.00 57.45 56.73 1zzg n PHE 8 Cb 0.75 -0.12 -0.08 0.00 -0.94 0.00 0.00 39.48 39.08 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 1.38 1.41 0.06 4.37 4.77 -0.00 -4.79 117.00 124.19 1zzg n LEU 9 Ca 0.25 -4.91 0.19 0.00 -0.03 0.00 0.00 56.01 51.51 1zzg n LEU 9 Cb 0.75 0.10 0.73 0.00 -2.33 0.00 0.00 43.42 42.66 1zzg n LEU 9 CO 0.20 2.00 1.18 1.55 -1.33 0.00 0.00 177.39 180.99 1zzg h PRO 10 N 4.47 0.00 -0.05 3.23 0.13 -1.78 -2.66 132.00 135.34 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 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1zzg h PRO 10 CO 0.58 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.76 1zzg n GLY 11 N -1.56 -0.36 0.07 1.56 0.00 -1.26 -4.44 105.19 99.20 1zzg n GLY 11 Ca 0.08 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 1.30 -0.07 -0.99 1.61 3.57 -1.84 -1.93 116.94 118.58 1zzg h PHE 12 Ca 0.00 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.69 1zzg h PHE 12 Cb 0.28 0.02 -0.10 0.00 2.79 0.00 0.00 35.95 38.94 1zzg h PHE 12 CO 0.03 0.10 0.61 -1.35 -2.23 0.00 0.00 178.31 175.47 1zzg h PRO 13 N -0.23 0.71 -0.17 6.41 0.11 -1.84 0.14 132.00 137.13 1zzg h PRO 13 Ca -0.01 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.91 1zzg h PRO 13 Cb 0.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1zzg h PRO 13 CO 0.01 0.47 -0.49 0.93 -0.21 0.00 0.00 178.00 178.71 1zzg h GLU 14 N 0.73 0.63 0.00 1.05 3.07 -1.85 -3.01 114.58 115.20 1zzg h GLU 14 Ca 0.56 -0.45 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 1zzg h GLU 14 Cb 0.92 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.90 1zzg h GLU 14 CO -0.34 1.07 -0.16 0.00 -1.40 0.00 0.00 179.01 178.18 1zzg h ALA 15 N 0.56 1.69 -0.26 3.43 0.00 -0.38 -1.17 119.26 123.13 1zzg h ALA 15 Ca -0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1zzg h ALA 15 Cb 1.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1zzg h ALA 15 CO 0.10 0.20 -0.07 1.25 0.00 0.00 0.00 179.25 180.74 1zzg h LEU 16 N 0.00 0.51 -0.15 0.00 5.85 -0.69 -1.32 115.31 119.51 1zzg h LEU 16 Ca -0.00 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1zzg h LEU 16 Cb 0.29 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1zzg h LEU 16 CO 0.02 0.76 0.06 0.28 -0.34 0.00 0.00 178.44 179.22 1zzg h SER 17 N 0.25 0.21 -0.85 1.25 0.02 -1.32 -1.53 113.55 111.58 1zzg h SER 17 Ca 0.06 -0.17 0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1zzg h SER 17 Cb 0.54 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.95 1zzg h SER 17 CO 0.03 0.32 0.49 -0.09 -1.14 0.00 0.00 176.83 176.43 1zzg h ARG 18 N 0.08 0.78 -0.63 3.45 2.43 -1.16 -1.66 114.38 117.67 1zzg h ARG 18 Ca 0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zzg h ARG 18 Cb 0.18 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1zzg h ARG 18 CO -0.00 0.51 0.00 0.72 -1.51 0.00 0.00 179.97 179.69 1zzg n HIS 19 N -4.74 1.22 0.04 2.20 8.25 -0.51 -4.56 115.22 117.12 1zzg n HIS 19 Ca 0.15 -0.47 -0.12 0.00 -0.26 0.00 0.00 57.72 57.01 1zzg n HIS 19 Cb 0.30 -0.23 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 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 4.49 -0.65 0.22 -1.41 0.00 -0.27 -1.95 103.07 103.49 1zzg h GLY 20 Ca 0.00 0.47 0.09 0.00 0.00 0.00 0.00 47.33 47.89 1zzg h GLY 20 CO 0.21 -0.24 -0.03 -2.55 0.00 0.00 0.00 176.54 173.93 1zzg h PRO 21 N -0.51 0.08 -0.36 4.80 0.11 -1.81 -0.41 132.00 133.90 1zzg h PRO 21 Ca 0.07 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.23 1zzg h PRO 21 Cb 0.61 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.65 1zzg h PRO 21 CO -0.33 0.05 0.02 1.25 -0.21 0.00 0.00 178.00 178.78 1zzg h LEU 22 N 0.08 -0.10 -0.42 2.35 5.85 -1.81 -0.54 115.31 120.72 1zzg h LEU 22 Ca 0.22 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1zzg h LEU 22 Cb 0.34 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1zzg h LEU 22 CO -0.40 -0.01 0.15 -0.07 -0.34 0.00 0.00 178.44 177.77 1zzg h LEU 23 N 0.13 0.58 -1.09 2.25 3.38 -0.82 -0.58 115.31 119.16 1zzg h LEU 23 Ca 0.17 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1zzg h LEU 23 Cb 0.23 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1zzg h LEU 23 CO -0.27 0.61 0.61 -0.33 0.09 0.00 0.00 178.44 179.15 1zzg h GLU 24 N 0.53 1.21 -0.47 1.13 4.39 -0.67 -0.94 114.58 119.76 1zzg h GLU 24 Ca 0.14 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.63 1zzg h GLU 24 Cb 0.21 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1zzg h GLU 24 CO -0.01 0.80 -0.25 1.49 -1.16 0.00 0.00 179.01 179.89 1zzg h GLU 25 N 1.25 0.98 -0.33 2.33 4.57 -0.76 0.01 114.58 122.64 1zzg h GLU 25 Ca 0.34 -0.43 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1zzg h GLU 25 Cb -0.13 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 1zzg h GLU 25 CO -0.08 1.11 0.14 0.00 -1.18 0.00 0.00 179.01 179.00 1zzg h ALA 26 N 0.87 0.42 -0.64 2.92 0.00 -0.60 -0.74 119.26 121.50 1zzg h ALA 26 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zzg h ALA 26 Cb 0.83 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1zzg h ALA 26 CO 0.07 0.01 0.29 -0.09 0.00 0.00 0.00 179.25 179.53 1zzg h ARG 27 N 0.38 0.93 -0.51 0.00 2.43 -1.07 -2.21 114.38 114.33 1zzg h ARG 27 Ca 0.11 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1zzg h ARG 27 Cb 0.16 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1zzg h ARG 27 CO -0.01 0.76 0.30 -0.09 -1.51 0.00 0.00 179.97 179.42 1zzg h ARG 28 N 0.89 0.58 -0.75 0.20 2.43 -0.66 -1.30 114.38 115.77 1zzg h ARG 28 Ca 0.22 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1zzg h ARG 28 Cb 0.15 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1zzg h ARG 28 CO -0.02 0.38 0.43 0.00 -1.51 0.00 0.00 179.97 179.25 1zzg h ARG 29 N 0.60 1.02 0.23 0.20 3.08 -0.89 -1.89 114.38 116.73 1zzg h ARG 29 Ca 0.20 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1zzg h ARG 29 Cb 0.03 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1zzg h ARG 29 CO -0.10 0.74 -0.11 1.25 -1.07 0.00 0.00 179.97 180.68 1zzg h LEU 30 N 1.02 -0.26 -1.90 3.04 5.85 -1.00 -3.14 115.31 118.92 1zzg h LEU 30 Ca 0.27 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1zzg h LEU 30 Cb -0.01 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1zzg h LEU 30 CO -0.05 0.05 0.08 -0.07 -0.34 0.00 0.00 178.44 178.11 1zzg h LEU 31 N -0.58 0.11 -0.07 2.25 3.38 -1.21 -1.24 115.31 117.96 1zzg h LEU 31 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zzg h LEU 31 Cb 0.42 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1zzg h LEU 31 CO 0.05 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1zzg n ALA 32 N -2.53 1.58 1.02 1.53 0.00 -0.72 -2.30 120.51 119.09 1zzg n ALA 32 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1zzg n ALA 32 Cb 0.11 -1.22 0.16 0.00 0.00 0.00 0.00 19.45 18.49 1zzg n ALA 32 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zzg n LYS 33 N -1.57 0.08 -1.71 0.00 5.02 -0.47 -4.90 118.16 114.62 1zzg n LYS 33 Ca 0.03 -0.06 -0.35 0.00 -2.02 0.00 0.00 58.31 55.92 1zzg n LYS 33 Cb 0.15 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.73 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 -2.95 2.57 0.00 1.97 0.52 -0.97 -2.51 118.95 117.57 1zzg s ARG 34 Ca 0.11 1.72 0.00 0.00 -0.52 0.00 0.00 55.73 57.05 1zzg s ARG 34 Cb 0.17 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.75 1zzg s ARG 34 CO 0.73 -1.49 0.00 0.41 0.02 0.00 0.00 175.30 174.97 1zzg n GLY 35 N 0.28 2.25 3.67 -3.53 0.00 -1.26 -4.94 105.19 101.66 1zzg n GLY 35 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 4.31 0.18 1.61 0.41 -1.05 -4.97 118.70 119.19 1zzg s GLU 36 Ca 0.00 1.37 -0.33 0.00 -0.41 0.00 0.00 54.97 55.60 1zzg s GLU 36 Cb 0.00 -3.61 -0.13 0.00 -1.78 0.00 0.00 34.13 28.60 1zzg s GLU 36 CO 0.00 -0.54 1.59 -0.35 -0.49 0.00 0.00 175.26 175.47 1zzg n PRO 37 N 5.94 2.27 -0.64 0.39 -0.04 -1.26 -2.32 135.00 139.34 1zzg n PRO 37 Ca 0.11 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1zzg n PRO 37 Cb 0.47 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1zzg n PRO 37 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zzg n GLY 38 N 3.38 0.80 0.00 0.55 0.00 -1.26 -4.91 105.19 103.74 1zzg n GLY 38 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 0.00 -3.89 1.61 3.41 -0.98 -4.91 113.62 108.86 1zzg n SER 39 Ca 0.00 0.25 -0.28 0.00 -0.26 0.00 0.00 58.87 58.57 1zzg n SER 39 Cb 0.00 -0.40 0.02 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.40 -5.19 -0.42 4.33 2.81 -1.26 -4.89 117.12 111.10 1zzg n MET 40 Ca 0.08 0.58 0.08 0.00 -1.81 0.00 0.00 57.70 56.63 1zzg n MET 40 Cb 0.22 -5.36 0.25 0.00 -0.71 0.00 0.00 33.22 27.62 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 -4.57 3.85 0.33 4.03 4.77 -1.11 -4.62 117.00 119.68 1zzg n LEU 41 Ca -0.05 -2.59 0.21 0.00 -0.03 0.00 0.00 56.01 53.55 1zzg n LEU 41 Cb 0.56 -0.46 1.12 0.00 -2.33 0.00 0.00 43.42 42.32 1zzg n LEU 41 CO 0.75 0.72 1.17 1.23 -1.33 0.00 0.00 177.39 179.92 1zzg h GLY 42 N 2.42 0.00 2.00 -0.72 0.00 -0.93 -1.94 103.07 103.89 1zzg h GLY 42 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1zzg h GLY 42 CO 0.17 0.00 -0.03 0.11 0.00 0.00 0.00 176.54 176.78 1zzg h TRP 43 N 0.00 0.00 -0.29 5.60 5.08 -1.83 -1.64 115.95 122.87 1zzg h TRP 43 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 1zzg h TRP 43 Cb 0.14 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.28 1zzg h TRP 43 CO 0.00 0.03 -0.12 0.52 -1.28 0.00 0.00 178.44 177.60 1zzg h MET 44 N 0.00 0.48 0.00 0.12 2.86 -1.73 -3.18 114.93 113.48 1zzg h MET 44 Ca -0.00 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1zzg h MET 44 Cb 0.23 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1zzg h MET 44 CO 0.00 0.60 -0.61 -0.44 1.06 0.00 0.00 176.91 177.53 1zzg h ASP 45 N 0.45 0.00 -0.94 1.22 3.32 -1.49 -3.39 116.42 115.59 1zzg h ASP 45 Ca 0.08 -0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.32 1zzg h ASP 45 Cb 0.48 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.92 1zzg h ASP 45 CO 0.03 0.00 0.52 -0.07 -1.72 0.00 0.00 179.24 178.00 1zzg h LEU 46 N 0.00 0.64 -2.58 1.55 3.38 -1.51 -1.08 115.31 115.70 1zzg h LEU 46 Ca 0.00 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zzg h LEU 46 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1zzg h LEU 46 CO 0.00 0.21 -0.01 -0.65 0.09 0.00 0.00 178.44 178.08 1zzg h PRO 47 N 0.66 0.00 -0.00 1.13 0.11 -1.79 -2.25 132.00 129.87 1zzg h PRO 47 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1zzg h PRO 47 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1zzg h PRO 47 CO -0.40 0.01 -0.53 0.39 -0.21 0.00 0.00 178.00 177.26 1zzg n GLU 48 N -3.20 0.10 -2.74 1.05 1.02 -0.41 -4.65 120.64 111.81 1zzg n GLU 48 Ca -0.02 -0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.62 1zzg n GLU 48 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1zzg n GLU 48 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1zzg n ASP 49 N -1.40 5.06 0.08 1.62 -0.08 -0.85 -4.73 116.55 116.27 1zzg n ASP 49 Ca 0.06 -2.95 0.13 0.00 -1.51 0.00 0.00 54.79 50.52 1zzg n ASP 49 Cb 0.34 -1.65 0.41 0.00 2.34 0.00 0.00 41.12 42.56 1zzg n ASP 49 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1zzg n THR 50 N 5.37 0.48 0.05 5.18 -2.24 -1.26 -3.79 114.28 118.06 1zzg n THR 50 Ca 0.43 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.76 1zzg n THR 50 Cb 0.44 -0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 68.04 1zzg n THR 50 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1zzg h GLU 51 N 0.00 0.69 -0.73 -0.78 4.39 -1.99 -3.04 114.58 113.13 1zzg h GLU 51 Ca 0.00 -0.77 -0.05 0.00 0.34 0.00 0.00 59.36 58.88 1zzg h GLU 51 Cb 0.70 0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 1zzg h GLU 51 CO 0.00 1.34 0.26 1.15 -1.16 0.00 0.00 179.01 180.60 1zzg h THR 52 N 0.38 1.25 -0.33 1.13 2.02 -1.98 -2.57 112.91 112.82 1zzg h THR 52 Ca -0.14 -0.83 0.06 0.00 0.77 0.00 0.00 66.41 66.28 1zzg h THR 52 Cb 1.73 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.49 1zzg h THR 52 CO 0.21 0.33 -0.04 0.25 0.37 0.00 0.00 175.52 176.64 1zzg h LEU 53 N 1.07 -0.22 -1.64 2.58 6.46 -1.66 0.37 115.31 122.26 1zzg h LEU 53 Ca 0.24 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 58.07 1zzg h LEU 53 Cb 0.24 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1zzg h LEU 53 CO -0.02 -0.07 0.09 0.03 -0.62 0.00 0.00 178.44 177.86 1zzg h ARG 54 N 0.05 0.32 -0.32 1.25 3.08 -1.37 -1.55 114.38 115.85 1zzg h ARG 54 Ca 0.16 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1zzg h ARG 54 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1zzg h ARG 54 CO -0.30 0.28 -0.24 1.49 -1.07 0.00 0.00 179.97 180.12 1zzg h GLU 55 N 0.33 0.72 -0.31 0.04 4.81 -0.75 -1.52 114.58 117.90 1zzg h GLU 55 Ca 0.08 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1zzg h GLU 55 Cb 0.08 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1zzg h GLU 55 CO -0.01 0.97 0.18 0.28 -0.73 0.00 0.00 179.01 179.70 1zzg h VAL 56 N 0.48 1.11 -0.59 0.32 2.07 -0.39 -2.34 116.25 116.92 1zzg h VAL 56 Ca 0.06 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1zzg h VAL 56 Cb 0.80 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1zzg h VAL 56 CO 0.06 0.11 0.34 -0.09 0.02 0.00 0.00 177.57 178.01 1zzg h ARG 57 N 0.39 0.81 -0.45 1.57 2.43 -1.23 -1.55 114.38 116.34 1zzg h ARG 57 Ca 0.11 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1zzg h ARG 57 Cb 0.02 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1zzg h ARG 57 CO -0.02 0.60 0.26 -0.09 -1.51 0.00 0.00 179.97 179.21 1zzg h ARG 58 N 0.79 0.51 -0.53 0.20 2.43 -1.09 -0.17 114.38 116.53 1zzg h ARG 58 Ca 0.21 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1zzg h ARG 58 Cb 0.01 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1zzg h ARG 58 CO -0.04 0.34 0.34 -0.92 -1.51 0.00 0.00 179.97 178.18 1zzg h TYR 59 N 0.53 0.64 -0.74 2.20 3.20 -1.14 -1.50 116.97 120.17 1zzg h TYR 59 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1zzg h TYR 59 Cb 0.02 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 1zzg h TYR 59 CO -0.07 0.39 0.44 -0.09 -1.64 0.00 0.00 178.16 177.19 1zzg h ARG 60 N 0.69 1.01 0.00 1.82 1.12 -0.67 -2.20 114.38 116.15 1zzg h ARG 60 Ca 0.20 -0.10 -0.04 0.00 -1.11 0.00 0.00 59.98 58.93 1zzg h ARG 60 Cb -0.05 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 29.70 1zzg h ARG 60 CO -0.06 0.73 -0.18 0.93 -3.11 0.00 0.00 179.97 178.28 1zzg h GLU 61 N 1.01 0.00 -0.00 0.20 5.08 -0.73 -2.18 114.58 117.95 1zzg h GLU 61 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1zzg h GLU 61 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1zzg h GLU 61 CO -0.05 0.18 -0.06 0.00 -1.00 0.00 0.00 179.01 178.08 1zzg n ALA 62 N -2.21 2.64 -3.14 3.43 0.00 -0.59 -4.08 120.51 116.56 1zzg n ALA 62 Ca -0.00 -0.21 -0.22 0.00 0.00 0.00 0.00 53.44 53.01 1zzg n ALA 62 Cb 0.39 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.10 1.88 0.00 0.00 3.02 -0.82 -4.91 115.26 113.33 1zzg n ASN 63 Ca 0.15 -3.17 0.08 0.00 -0.03 0.00 0.00 54.58 51.61 1zzg n ASN 63 Cb 0.25 -0.61 0.37 0.00 -0.61 0.00 0.00 39.78 39.18 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 0.36 0.11 0.22 3.52 -0.04 -1.25 -3.20 135.00 134.72 1zzg n PRO 64 Ca 0.26 0.18 0.14 0.00 -0.04 0.00 0.00 63.50 64.05 1zzg n PRO 64 Cb 0.55 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.94 1zzg n PRO 64 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1zzg h TRP 65 N 0.00 0.00 -2.57 0.54 5.08 -1.92 -3.45 115.95 113.63 1zzg h TRP 65 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 1zzg h TRP 65 Cb 0.21 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.40 1zzg h TRP 65 CO 0.00 0.00 1.09 0.08 -1.28 0.00 0.00 178.44 178.33 1zzg s VAL 66 N -3.37 2.97 -0.01 0.12 1.01 -1.19 -4.75 120.40 115.17 1zzg s VAL 66 Ca 0.05 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.38 1zzg s VAL 66 Cb 0.08 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1zzg s VAL 66 CO 0.58 -0.01 0.06 -0.62 0.00 0.00 0.00 175.10 175.12 1zzg n GLU 67 N 6.20 1.00 -3.98 2.72 1.02 0.20 -4.93 120.64 122.88 1zzg n GLU 67 Ca 0.17 -0.03 -0.23 0.00 -0.02 0.00 0.00 57.16 57.06 1zzg n GLU 67 Cb 0.40 -1.09 -0.17 0.00 -0.02 0.00 0.00 31.44 30.56 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 -2.70 1.50 -0.32 1.62 1.01 -0.76 -1.48 116.67 115.54 1zzg s ASP 68 Ca -0.01 -0.16 -0.06 0.00 0.71 0.00 0.00 52.55 53.03 1zzg s ASP 68 Cb 0.02 -0.55 0.03 0.00 1.01 0.00 0.00 42.92 43.43 1zzg s ASP 68 CO 0.15 -0.12 0.08 0.12 0.21 0.00 0.00 175.17 175.62 1zzg s PHE 69 N 1.49 3.21 -0.47 4.23 5.36 0.11 -0.69 117.98 131.23 1zzg s PHE 69 Ca -0.02 -1.33 -0.15 0.00 -0.96 0.00 0.00 56.93 54.48 1zzg s PHE 69 Cb -0.13 -2.25 0.08 0.00 -0.34 0.00 0.00 43.02 40.37 1zzg s PHE 69 CO -0.04 -0.69 0.38 0.08 -1.46 0.00 0.00 175.22 173.50 1zzg s VAL 70 N 1.42 5.08 -0.46 3.12 1.01 0.30 -1.07 120.40 129.79 1zzg s VAL 70 Ca -0.01 -1.14 -0.21 0.00 0.00 0.00 0.00 61.98 60.63 1zzg s VAL 70 Cb -0.19 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.17 1zzg s VAL 70 CO 0.02 -0.58 0.67 -0.22 0.00 0.00 0.00 175.10 174.99 1zzg s LEU 71 N 1.61 4.56 -0.59 3.92 0.20 -0.15 0.11 118.68 128.33 1zzg s LEU 71 Ca 0.04 -0.46 -0.19 0.00 0.69 0.00 0.00 54.13 54.21 1zzg s LEU 71 Cb -0.24 -2.68 0.10 0.00 -0.43 0.00 0.00 46.19 42.93 1zzg s LEU 71 CO 0.06 -0.85 0.73 -0.63 -0.29 0.00 0.00 176.35 175.37 1zzg s ILE 72 N 2.90 4.77 -0.03 6.68 1.01 0.16 -0.76 121.20 135.93 1zzg s ILE 72 Ca 0.22 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.67 1zzg s ILE 72 Cb -0.15 -4.50 0.10 0.00 0.01 0.00 0.00 42.46 37.92 1zzg s ILE 72 CO 0.18 -1.15 0.88 -0.83 0.00 0.00 0.00 174.94 174.02 1zzg s GLY 73 N 3.59 -0.44 0.03 6.18 0.00 -1.01 -0.88 107.32 114.80 1zzg s GLY 73 Ca 0.13 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.07 1zzg s GLY 73 CO 0.07 0.51 -0.04 -1.50 0.00 0.00 0.00 173.10 172.14 1zzg s ILE 74 N -2.61 0.21 0.00 0.90 2.07 -1.26 -3.61 121.20 116.90 1zzg s ILE 74 Ca 0.02 -1.13 0.00 0.00 -1.41 0.00 0.00 60.65 58.13 1zzg s ILE 74 Cb -0.01 -0.59 0.00 0.00 0.13 0.00 0.00 42.46 41.99 1zzg s ILE 74 CO -0.06 -0.59 0.00 0.61 -1.91 0.00 0.00 174.94 172.99 1zzg n GLY 75 N 1.25 3.11 0.27 1.50 0.00 -1.26 -2.63 105.19 107.43 1zzg n GLY 75 Ca -0.22 -0.17 0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.39 -0.02 0.00 -1.94 0.01 103.07 100.72 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 -0.13 1.44 0.00 0.00 0.00 176.54 177.85 1zzg n SER 77 N -2.80 1.51 0.00 0.19 7.64 -1.08 -4.45 113.62 114.63 1zzg n SER 77 Ca -0.02 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.53 1zzg n SER 77 Cb 0.09 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.02 2.24 -0.14 -0.43 0.00 -0.36 -4.57 120.51 117.21 1zzg n ALA 78 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 1zzg n ALA 78 Cb 0.38 0.31 0.03 0.00 0.00 0.00 0.00 19.45 20.18 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 0.33 0.47 0.00 3.38 -1.29 0.28 115.31 118.48 1zzg h LEU 79 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1zzg h LEU 79 Cb 0.63 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zzg h LEU 79 CO 0.00 0.23 -0.23 1.23 0.09 0.00 0.00 178.44 179.77 1zzg h GLY 80 N 0.45 -0.66 0.40 0.83 0.00 -1.80 -1.22 103.07 101.08 1zzg h GLY 80 Ca 0.20 0.24 0.08 0.00 0.00 0.00 0.00 47.33 47.85 1zzg h GLY 80 CO -0.14 -0.24 0.10 -2.55 0.00 0.00 0.00 176.54 173.71 1zzg h PRO 81 N -0.71 0.23 -0.21 4.80 0.11 -1.80 -1.29 132.00 133.13 1zzg h PRO 81 Ca -0.06 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.07 1zzg h PRO 81 Cb 0.52 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 1zzg h PRO 81 CO 0.11 0.15 -0.05 0.87 -0.21 0.00 0.00 178.00 178.87 1zzg h LYS 82 N 0.24 0.00 -0.33 1.05 1.57 -0.87 0.16 116.57 118.40 1zzg h LYS 82 Ca 0.24 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1zzg h LYS 82 Cb 0.30 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1zzg h LYS 82 CO -0.30 0.00 0.13 0.00 -0.57 0.00 0.00 179.45 178.71 1zzg h ALA 83 N 1.21 0.38 -0.10 3.86 0.00 -0.67 -2.11 119.26 121.83 1zzg h ALA 83 Ca 0.10 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1zzg h ALA 83 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zzg h ALA 83 CO -0.21 -0.26 -0.29 -0.07 0.00 0.00 0.00 179.25 178.41 1zzg h LEU 84 N 0.28 0.44 -0.85 0.00 3.38 -0.96 -3.19 115.31 114.40 1zzg h LEU 84 Ca 0.14 -0.60 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1zzg h LEU 84 Cb 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1zzg h LEU 84 CO -0.13 0.96 0.23 -0.08 0.09 0.00 0.00 178.44 179.51 1zzg h GLU 85 N -0.06 1.08 -0.10 1.13 4.22 -0.68 -0.89 114.58 119.28 1zzg h GLU 85 Ca -0.01 -0.22 -0.05 0.00 0.08 0.00 0.00 59.36 59.16 1zzg h GLU 85 Cb 0.91 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1zzg h GLU 85 CO 0.06 0.91 -0.18 0.00 -2.18 0.00 0.00 179.01 177.62 1zzg h ALA 86 N 1.21 1.51 0.00 2.92 0.00 -1.47 -2.37 119.26 121.05 1zzg h ALA 86 Ca 0.23 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1zzg h ALA 86 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1zzg h ALA 86 CO -0.01 0.35 -1.30 0.00 0.00 0.00 0.00 179.25 178.30 1zzg h ALA 87 N 1.66 0.64 0.00 0.00 0.00 -1.14 -3.41 119.26 117.01 1zzg h ALA 87 Ca 0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 54.91 53.91 1zzg h ALA 87 Cb 0.42 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1zzg h ALA 87 CO 0.03 1.15 -0.46 1.19 0.00 0.00 0.00 179.25 181.16 1zzg n PHE 88 N -3.07 0.00 -2.45 0.00 3.72 -0.38 -4.96 117.46 110.32 1zzg n PHE 88 Ca -0.08 -1.05 -0.43 0.00 -0.05 0.00 0.00 57.45 55.83 1zzg n PHE 88 Cb 0.91 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 39.24 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 -2.71 6.45 -0.06 4.37 3.84 -0.90 -4.07 114.94 121.85 1zzg s ASN 89 Ca 0.32 0.68 0.12 0.00 0.21 0.00 0.00 52.86 54.19 1zzg s ASN 89 Cb 0.31 -2.54 -0.19 0.00 -0.55 0.00 0.00 41.25 38.29 1zzg s ASN 89 CO -0.05 -1.37 0.20 -0.62 -2.79 0.00 0.00 177.10 172.46 1zzg n GLU 90 N 8.00 1.01 0.21 0.43 1.02 0.33 -4.66 120.64 126.99 1zzg n GLU 90 Ca 0.15 -0.08 0.09 0.00 -0.02 0.00 0.00 57.16 57.30 1zzg n GLU 90 Cb 0.48 -1.32 0.36 0.00 -0.02 0.00 0.00 31.44 30.95 1zzg n GLU 90 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zzg h SER 91 N 0.00 0.00 0.00 1.62 4.64 -1.57 -3.47 113.55 114.77 1zzg h SER 91 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1zzg h SER 91 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1zzg h SER 91 CO 0.01 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 1zzg n GLY 92 N 0.44 1.11 3.77 -0.77 0.00 -1.26 -5.01 105.19 103.47 1zzg n GLY 92 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.17 2.40 -0.16 1.61 1.01 -1.26 -4.96 120.40 115.87 1zzg s VAL 93 Ca 0.00 0.40 -0.18 0.00 0.00 0.00 0.00 61.98 62.19 1zzg s VAL 93 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1zzg s VAL 93 CO 0.00 0.09 0.50 -0.13 0.00 0.00 0.00 175.10 175.57 1zzg s ARG 94 N -1.77 4.27 -0.12 2.72 0.52 -0.55 -4.94 118.95 119.07 1zzg s ARG 94 Ca 0.52 0.44 -0.04 0.00 -0.52 0.00 0.00 55.73 56.13 1zzg s ARG 94 Cb -0.43 -3.50 -0.04 0.00 0.52 0.00 0.00 34.95 31.50 1zzg s ARG 94 CO 0.56 0.00 0.04 -0.06 0.02 0.00 0.00 175.30 175.86 1zzg s PHE 95 N 1.14 3.25 -0.10 -0.53 0.08 -1.26 0.10 117.98 120.66 1zzg s PHE 95 Ca 0.25 0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.48 1zzg s PHE 95 Cb -0.15 -1.90 0.02 0.00 -0.57 0.00 0.00 43.02 40.41 1zzg s PHE 95 CO 0.10 0.39 -0.09 -1.01 -0.10 0.00 0.00 175.22 174.51 1zzg s HIS 96 N -0.48 1.46 -0.28 0.36 3.76 -0.24 -4.96 115.29 114.92 1zzg s HIS 96 Ca 0.09 -0.68 -0.09 0.00 -0.15 0.00 0.00 55.06 54.23 1zzg s HIS 96 Cb -0.12 -1.18 -0.03 0.00 1.11 0.00 0.00 32.58 32.37 1zzg s HIS 96 CO 0.02 -0.44 0.14 0.71 -0.85 0.00 0.00 174.74 174.32 1zzg s TYR 97 N 1.39 3.16 -1.14 1.40 2.02 -1.26 -0.98 117.35 121.94 1zzg s TYR 97 Ca -0.01 -0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 56.29 1zzg s TYR 97 Cb -0.13 -2.33 0.24 0.00 -0.40 0.00 0.00 41.96 39.33 1zzg s TYR 97 CO -0.05 -0.33 1.22 -1.17 -1.57 0.00 0.00 175.55 173.66 1zzg s LEU 98 N 1.66 5.89 -0.43 -1.29 2.96 0.06 -4.74 118.68 122.79 1zzg s LEU 98 Ca 0.06 -3.37 0.04 0.00 -0.22 0.00 0.00 54.13 50.63 1zzg s LEU 98 Cb -0.16 -2.28 0.46 0.00 0.50 0.00 0.00 46.19 44.71 1zzg s LEU 98 CO 0.07 -0.45 1.49 -0.90 -1.32 0.00 0.00 176.35 175.24 1zzg n ASP 99 N 3.77 5.93 -3.43 3.68 5.75 -1.24 -2.41 116.55 128.61 1zzg n ASP 99 Ca 0.28 -3.76 -0.03 0.00 -0.01 0.00 0.00 54.79 51.27 1zzg n ASP 99 Cb 0.41 -0.57 0.01 0.00 -1.03 0.00 0.00 41.12 39.94 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 -3.68 0.05 -0.02 2.11 -3.43 -1.26 -4.93 115.29 104.12 1zzg s HIS 100 Ca 0.56 -0.42 0.04 0.00 -0.80 0.00 0.00 55.06 54.44 1zzg s HIS 100 Cb 0.45 0.68 0.06 0.00 -1.43 0.00 0.00 32.58 32.34 1zzg s HIS 100 CO 0.02 -0.86 0.89 1.33 -2.00 0.00 0.00 174.74 174.12 1zzg n VAL 101 N -0.69 0.49 -2.14 -5.38 0.24 -1.26 -4.91 118.33 104.68 1zzg n VAL 101 Ca -0.03 -0.56 -0.42 0.00 -2.04 0.00 0.00 64.34 61.28 1zzg n VAL 101 Cb 0.60 0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 33.43 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 -0.68 4.27 0.14 7.34 2.12 -1.26 -4.93 118.70 125.70 1zzg s GLU 102 Ca 0.06 2.07 -0.17 0.00 0.36 0.00 0.00 54.97 57.29 1zzg s GLU 102 Cb 0.05 -3.53 0.02 0.00 0.26 0.00 0.00 34.13 30.93 1zzg s GLU 102 CO 0.01 -0.60 1.75 -1.00 -0.54 0.00 0.00 175.26 174.88 1zzg h PRO 103 N 7.82 0.23 -0.26 4.30 0.13 -2.00 -3.33 132.00 138.88 1zzg h PRO 103 Ca -0.40 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.78 1zzg h PRO 103 Cb 1.19 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 1zzg h PRO 103 CO 0.90 0.15 -0.16 0.93 -0.23 0.00 0.00 178.00 179.60 1zzg h GLU 104 N 0.23 -0.13 -0.03 0.86 3.07 -1.99 -0.16 114.58 116.44 1zzg h GLU 104 Ca 0.14 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.99 1zzg h GLU 104 Cb 0.11 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1zzg h GLU 104 CO -0.14 -0.09 -0.06 -1.35 -1.40 0.00 0.00 179.01 175.97 1zzg h PRO 105 N -0.14 0.04 -0.11 2.33 0.11 -2.00 -1.29 132.00 130.94 1zzg h PRO 105 Ca 0.14 -0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.04 1zzg h PRO 105 Cb 0.35 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.46 1zzg h PRO 105 CO -0.34 0.10 -0.73 0.82 -0.21 0.00 0.00 178.00 177.64 1zzg h ILE 106 N 0.04 1.31 -0.34 4.15 2.04 -1.44 -2.79 117.51 120.48 1zzg h ILE 106 Ca 0.01 -1.98 -0.03 0.00 1.00 0.00 0.00 64.86 63.86 1zzg h ILE 106 Cb 0.13 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1zzg h ILE 106 CO 0.01 0.61 0.07 -0.07 0.00 0.00 0.00 178.15 178.77 1zzg h LEU 107 N 0.37 0.46 -0.81 1.44 3.38 -0.55 -1.37 115.31 118.23 1zzg h LEU 107 Ca -0.06 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1zzg h LEU 107 Cb 1.38 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1zzg h LEU 107 CO 0.15 0.48 0.11 -0.09 0.09 0.00 0.00 178.44 179.17 1zzg h ARG 108 N 0.49 1.00 -0.20 1.13 2.43 -1.18 -1.35 114.38 116.71 1zzg h ARG 108 Ca 0.12 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1zzg h ARG 108 Cb 0.22 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1zzg h ARG 108 CO -0.00 0.91 0.02 -0.07 -1.51 0.00 0.00 179.97 179.33 1zzg h LEU 109 N 0.94 0.32 -2.12 3.80 3.38 -1.04 -1.21 115.31 119.39 1zzg h LEU 109 Ca 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zzg h LEU 109 Cb 0.40 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zzg h LEU 109 CO 0.01 0.52 -0.02 -0.07 0.09 0.00 0.00 178.44 178.96 1zzg h LEU 110 N 0.12 0.00 0.00 1.67 3.38 -1.04 0.21 115.31 119.65 1zzg h LEU 110 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zzg h LEU 110 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zzg h LEU 110 CO 0.01 0.02 -0.74 0.54 0.09 0.00 0.00 178.44 178.36 1zzg n ARG 111 N -4.24 0.08 -0.00 1.13 1.74 -0.53 -4.40 116.66 110.44 1zzg n ARG 111 Ca -0.03 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.07 1zzg n ARG 111 Cb 0.11 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.64 0.00 -3.25 0.55 -2.24 -0.48 -5.03 114.28 102.19 1zzg n THR 112 Ca 0.04 -0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.26 1zzg n THR 112 Cb 0.36 0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 69.16 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 -2.88 4.36 -0.39 3.22 1.43 0.00 -5.05 118.68 119.37 1zzg s LEU 113 Ca -0.00 1.23 -0.20 0.00 -1.03 0.00 0.00 54.13 54.13 1zzg s LEU 113 Cb 0.03 -3.36 0.01 0.00 0.03 0.00 0.00 46.19 42.90 1zzg s LEU 113 CO 0.16 0.09 0.61 -0.62 0.23 0.00 0.00 176.35 176.82 1zzg s ASP 114 N -1.63 6.35 0.29 2.29 -1.08 -1.26 -4.94 116.67 116.69 1zzg s ASP 114 Ca 0.39 -0.12 0.03 0.00 -0.52 0.00 0.00 52.55 52.33 1zzg s ASP 114 Cb -0.16 -2.31 0.67 0.00 -1.46 0.00 0.00 42.92 39.66 1zzg s ASP 114 CO 0.20 -0.65 1.75 -0.65 0.52 0.00 0.00 175.17 176.34 1zzg h PRO 115 N 8.65 0.62 0.00 4.34 0.11 -1.96 0.28 132.00 144.04 1zzg h PRO 115 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zzg h PRO 115 Cb 1.11 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zzg h PRO 115 CO 0.85 0.41 0.00 0.54 -0.21 0.00 0.00 178.00 179.58 1zzg n ARG 116 N -4.86 0.12 -0.02 1.05 1.74 -1.26 -2.24 116.66 111.17 1zzg n ARG 116 Ca 0.21 0.45 0.01 0.00 -0.77 0.00 0.00 57.85 57.75 1zzg n ARG 116 Cb 0.54 -1.77 0.03 0.00 -1.02 0.00 0.00 32.46 30.24 1zzg n ARG 116 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zzg n LYS 117 N -2.00 1.61 -4.35 5.56 5.02 0.03 -4.92 118.16 119.11 1zzg n LYS 117 Ca 0.01 -1.26 -0.35 0.00 -2.02 0.00 0.00 58.31 54.70 1zzg n LYS 117 Cb 0.14 -1.06 -0.10 0.00 -0.02 0.00 0.00 35.03 33.99 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 -0.70 4.30 -0.16 -0.18 2.01 -0.84 -0.63 115.64 119.43 1zzg s THR 118 Ca 0.04 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.82 1zzg s THR 118 Cb 0.02 -2.83 0.01 0.00 0.01 0.00 0.00 72.50 69.72 1zzg s THR 118 CO 0.03 0.58 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.11 1zzg s LEU 119 N -0.61 2.14 -0.19 4.42 2.96 0.13 -4.81 118.68 122.72 1zzg s LEU 119 Ca 0.10 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.28 1zzg s LEU 119 Cb -0.12 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 1zzg s LEU 119 CO 0.02 0.05 0.21 -0.69 -1.32 0.00 0.00 176.35 174.62 1zzg s VAL 120 N 1.01 5.35 -0.32 1.68 1.01 0.05 -0.54 120.40 128.64 1zzg s VAL 120 Ca -0.02 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.33 1zzg s VAL 120 Cb -0.14 -3.55 0.08 0.00 0.00 0.00 0.00 36.38 32.77 1zzg s VAL 120 CO -0.06 0.39 0.02 0.21 0.00 0.00 0.00 175.10 175.66 1zzg s ASN 121 N 0.55 4.76 -0.30 3.32 3.04 0.12 -1.28 114.94 125.14 1zzg s ASN 121 Ca 0.12 -1.77 -0.25 0.00 0.04 0.00 0.00 52.86 51.00 1zzg s ASN 121 Cb -0.12 -1.65 0.00 0.00 -1.54 0.00 0.00 41.25 37.94 1zzg s ASN 121 CO 0.02 -0.33 0.85 0.00 -3.04 0.00 0.00 177.10 174.60 1zzg s ALA 122 N 1.05 3.54 -0.15 1.71 0.00 -0.72 -0.66 121.76 126.53 1zzg s ALA 122 Ca 0.02 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1zzg s ALA 122 Cb -0.20 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.56 1zzg s ALA 122 CO -0.05 -1.23 -0.20 0.08 0.00 0.00 0.00 175.76 174.36 1zzg s VAL 123 N 3.09 1.92 -0.29 0.00 1.01 -0.06 -1.54 120.40 124.53 1zzg s VAL 123 Ca 0.35 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1zzg s VAL 123 Cb -0.14 -1.73 0.14 0.00 0.00 0.00 0.00 36.38 34.65 1zzg s VAL 123 CO 0.12 0.52 0.92 -0.55 0.00 0.00 0.00 175.10 176.12 1zzg s SER 124 N 1.06 -0.62 0.05 3.32 0.15 -0.73 -4.42 113.70 112.50 1zzg s SER 124 Ca -0.02 0.95 -0.31 0.00 0.70 0.00 0.00 55.95 57.27 1zzg s SER 124 Cb -0.14 1.40 -0.17 0.00 -1.71 0.00 0.00 66.02 65.40 1zzg s SER 124 CO -0.06 -0.14 1.46 0.50 1.20 0.00 0.00 173.24 176.20 1zzg h LYS 125 N 6.63 -1.06 0.00 5.44 3.64 -1.94 -2.97 116.57 126.31 1zzg h LYS 125 Ca -0.25 0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.13 1zzg h LYS 125 Cb 1.17 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 1zzg h LYS 125 CO 0.16 -0.70 -0.34 0.66 -2.27 0.00 0.00 179.45 176.96 1zzg h SER 126 N -1.10 0.00 0.00 4.20 4.64 -1.96 -2.25 113.55 117.08 1zzg h SER 126 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1zzg h SER 126 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1zzg h SER 126 CO 0.17 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 1zzg n GLY 127 N -0.32 0.80 0.00 -0.77 0.00 -1.12 -4.10 105.19 99.68 1zzg n GLY 127 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.74 -4.65 1.61 3.41 -1.26 -3.74 113.62 110.73 1zzg n SER 128 Ca 0.00 -1.79 -0.51 0.00 -0.26 0.00 0.00 58.87 56.31 1zzg n SER 128 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.40 0.45 -0.20 6.66 -1.04 -1.26 -4.84 114.28 113.65 1zzg n THR 129 Ca 0.00 -0.14 -0.05 0.00 -2.04 0.00 0.00 64.05 61.83 1zzg n THR 129 Cb 0.22 -1.72 0.01 0.00 -1.82 0.00 0.00 70.33 67.02 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 9.58 0.01 -0.93 2.41 0.00 -1.99 -1.19 119.26 127.15 1zzg h ALA 130 Ca -0.44 0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1zzg h ALA 130 Cb 1.29 0.74 -0.06 0.00 0.00 0.00 0.00 17.79 19.76 1zzg h ALA 130 CO 0.97 -0.65 0.60 0.93 0.00 0.00 0.00 179.25 181.10 1zzg h GLU 131 N -0.15 1.09 -0.34 0.00 3.07 -1.96 -0.99 114.58 115.30 1zzg h GLU 131 Ca 0.24 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.88 1zzg h GLU 131 Cb 0.54 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1zzg h GLU 131 CO -0.67 0.72 -0.39 1.15 -1.40 0.00 0.00 179.01 178.42 1zzg h THR 132 N 1.12 1.28 -0.51 1.13 2.02 -1.70 -1.34 112.91 114.91 1zzg h THR 132 Ca 0.39 -1.57 -0.09 0.00 0.77 0.00 0.00 66.41 65.91 1zzg h THR 132 Cb 0.08 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1zzg h THR 132 CO -0.15 0.51 -0.03 -0.07 0.37 0.00 0.00 175.52 176.16 1zzg h LEU 133 N 0.67 0.90 -0.20 2.58 3.38 -0.82 -0.36 115.31 121.46 1zzg h LEU 133 Ca 0.05 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1zzg h LEU 133 Cb 0.96 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1zzg h LEU 133 CO 0.09 1.00 0.10 0.00 0.09 0.00 0.00 178.44 179.73 1zzg h ALA 134 N 0.93 0.25 -0.60 1.53 0.00 -1.07 -1.10 119.26 119.20 1zzg h ALA 134 Ca 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1zzg h ALA 134 Cb 0.56 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1zzg h ALA 134 CO 0.03 -0.20 0.10 0.78 0.00 0.00 0.00 179.25 179.96 1zzg h GLY 135 N 0.20 1.05 0.90 0.00 0.00 -1.16 -2.65 103.07 101.41 1zzg h GLY 135 Ca 0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1zzg h GLY 135 CO -0.01 0.62 0.09 -2.00 0.00 0.00 0.00 176.54 175.24 1zzg h LEU 136 N 0.92 0.27 -0.78 3.11 5.85 -0.78 -1.68 115.31 122.22 1zzg h LEU 136 Ca 0.19 -0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.88 1zzg h LEU 136 Cb 0.40 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 1zzg h LEU 136 CO 0.01 0.34 0.39 0.00 -0.34 0.00 0.00 178.44 178.84 1zzg h ALA 137 N 0.94 1.11 -0.28 1.25 0.00 -1.04 0.26 119.26 121.50 1zzg h ALA 137 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zzg h ALA 137 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zzg h ALA 137 CO -0.01 -0.05 0.06 0.28 0.00 0.00 0.00 179.25 179.53 1zzg h VAL 138 N 0.63 1.22 0.00 0.00 2.07 -1.22 -2.67 116.25 116.28 1zzg h VAL 138 Ca 0.40 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1zzg h VAL 138 Cb 0.47 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1zzg h VAL 138 CO -0.31 0.25 -0.35 -0.26 0.02 0.00 0.00 177.57 176.92 1zzg h PHE 139 N 0.28 0.00 0.00 1.57 -1.00 -0.39 -2.82 116.94 114.58 1zzg h PHE 139 Ca 0.09 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.87 1zzg h PHE 139 Cb 0.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.88 1zzg h PHE 139 CO 0.02 0.35 -0.00 -0.07 -1.61 0.00 0.00 178.31 177.00 1zzg h LEU 140 N 0.00 -0.00 -0.62 1.54 3.38 -0.39 -0.01 115.31 119.21 1zzg h LEU 140 Ca -0.00 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.73 1zzg h LEU 140 Cb 0.83 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1zzg h LEU 140 CO 0.05 0.31 0.28 0.50 0.09 0.00 0.00 178.44 179.67 1zzg h LYS 141 N -0.32 0.50 0.09 1.13 3.64 -1.43 0.09 116.57 120.28 1zzg h LYS 141 Ca -0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1zzg h LYS 141 Cb 0.32 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1zzg h LYS 141 CO 0.00 0.33 -0.10 2.35 -2.27 0.00 0.00 179.45 179.76 1zzg h TRP 142 N 0.51 -0.26 0.07 1.91 7.01 -1.36 0.08 115.95 123.91 1zzg h TRP 142 Ca 0.30 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.31 1zzg h TRP 142 Cb 0.30 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 1zzg h TRP 142 CO -0.13 -0.16 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.18 1zzg h LEU 143 N -0.22 -0.31 -1.10 0.65 3.38 -0.36 -1.95 115.31 115.40 1zzg h LEU 143 Ca 0.01 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1zzg h LEU 143 Cb 0.22 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1zzg h LEU 143 CO -0.04 -0.17 0.37 0.11 0.09 0.00 0.00 178.44 178.80 1zzg h LYS 144 N -0.23 1.00 -0.54 1.13 1.57 -0.90 0.28 116.57 118.88 1zzg h LYS 144 Ca 0.02 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1zzg h LYS 144 Cb 0.24 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1zzg h LYS 144 CO -0.06 0.75 0.15 0.00 -0.57 0.00 0.00 179.45 179.72 1zzg h ALA 145 N 1.40 1.25 0.00 3.86 0.00 -0.64 -0.86 119.26 124.28 1zzg h ALA 145 Ca 0.25 -0.19 -0.34 0.00 0.00 0.00 0.00 54.91 54.63 1zzg h ALA 145 Cb 0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1zzg h ALA 145 CO -0.04 0.52 -2.16 0.72 0.00 0.00 0.00 179.25 178.30 1zzg n HIS 146 N -4.29 0.34 0.53 0.00 8.25 -0.76 -4.56 115.22 114.73 1zzg n HIS 146 Ca 0.04 0.12 0.06 0.00 -0.26 0.00 0.00 57.72 57.68 1zzg n HIS 146 Cb 0.21 -1.06 0.01 0.00 1.12 0.00 0.00 29.99 30.27 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 -2.85 1.54 0.00 2.41 4.77 0.95 -5.01 117.00 118.81 1zzg n LEU 147 Ca -0.28 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1zzg n LEU 147 Cb 1.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.21 1zzg n LEU 147 CO 0.44 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1zzg n GLY 148 N 0.90 2.87 0.00 -0.72 0.00 -0.33 -1.75 105.19 106.16 1zzg n GLY 148 Ca 0.06 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 13.56 0.21 -0.08 1.61 -0.58 -1.26 -2.85 120.64 131.26 1zzg n GLU 149 Ca 0.00 0.14 0.02 0.00 -0.42 0.00 0.00 57.16 56.90 1zzg n GLU 149 Cb 0.00 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.43 1zzg n GLU 149 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zzg n ASP 150 N -1.30 0.88 -0.02 1.62 8.00 -0.71 -4.18 116.55 120.84 1zzg n ASP 150 Ca 0.07 -2.03 -0.07 0.00 0.71 0.00 0.00 54.79 53.48 1zzg n ASP 150 Cb 0.13 -0.16 0.12 0.00 -0.02 0.00 0.00 41.12 41.19 1zzg n ASP 150 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1zzg h TRP 151 N 0.77 0.68 -0.91 1.24 5.08 -1.68 -3.29 115.95 117.84 1zzg h TRP 151 Ca 0.00 -0.18 0.19 0.00 1.08 0.00 0.00 58.89 59.97 1zzg h TRP 151 Cb 0.27 -0.15 -0.07 0.00 -3.00 0.00 0.00 29.16 26.20 1zzg h TRP 151 CO 0.11 0.86 0.59 0.00 -1.28 0.00 0.00 178.44 178.72 1zzg h ARG 152 N 0.49 0.50 0.00 0.12 3.08 -1.88 0.15 114.38 116.84 1zzg h ARG 152 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1zzg h ARG 152 Cb 0.85 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1zzg h ARG 152 CO 0.07 0.33 0.00 -0.09 -1.07 0.00 0.00 179.97 179.21 1zzg h ARG 153 N 0.52 0.00 -0.60 0.04 2.43 -1.90 -2.70 114.38 112.17 1zzg h ARG 153 Ca 0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.65 1zzg h ARG 153 Cb 1.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1zzg h ARG 153 CO -0.21 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 178.97 1zzg n HIS 154 N -2.80 0.80 -3.79 2.20 8.25 0.53 -4.84 115.22 115.58 1zzg n HIS 154 Ca 0.00 -0.40 -0.24 0.00 -0.26 0.00 0.00 57.72 56.82 1zzg n HIS 154 Cb 0.23 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.01 0.75 -0.03 2.41 2.96 -1.02 -0.77 118.68 121.96 1zzg s LEU 155 Ca 0.40 -0.21 0.07 0.00 -0.22 0.00 0.00 54.13 54.17 1zzg s LEU 155 Cb 0.21 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 1zzg s LEU 155 CO 0.28 -0.20 -0.23 0.54 -1.32 0.00 0.00 176.35 175.41 1zzg s VAL 156 N 1.92 1.87 0.01 1.68 0.11 -0.41 -4.26 120.40 121.32 1zzg s VAL 156 Ca 0.04 -0.99 0.03 0.00 -2.93 0.00 0.00 61.98 58.13 1zzg s VAL 156 Cb -0.13 -1.57 -0.03 0.00 -1.53 0.00 0.00 36.38 33.12 1zzg s VAL 156 CO -0.06 0.53 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.48 1zzg s VAL 157 N -0.36 3.65 -0.23 2.04 1.01 -0.69 -1.76 120.40 124.06 1zzg s VAL 157 Ca 0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1zzg s VAL 157 Cb -0.11 -2.60 0.06 0.00 0.00 0.00 0.00 36.38 33.74 1zzg s VAL 157 CO 0.01 0.38 -0.01 -0.89 0.00 0.00 0.00 175.10 174.59 1zzg s THR 158 N -1.01 1.16 0.26 3.92 2.01 -0.59 0.01 115.64 121.40 1zzg s THR 158 Ca 0.17 -1.05 -0.11 0.00 0.31 0.00 0.00 61.69 61.01 1zzg s THR 158 Cb -0.11 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.89 1zzg s THR 158 CO 0.08 -0.20 0.59 1.07 -0.69 0.00 0.00 174.62 175.47 1zzg n THR 159 N 4.80 0.00 -1.63 -0.82 5.66 -0.80 -1.78 114.28 119.71 1zzg n THR 159 Ca -0.10 -0.65 -0.43 0.00 -3.05 0.00 0.00 64.05 59.82 1zzg n THR 159 Cb 0.45 0.68 -0.01 0.00 -1.55 0.00 0.00 70.33 69.90 1zzg n THR 159 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1zzg n ASP 160 N -1.33 1.82 0.31 1.09 2.03 -0.85 -1.52 116.55 118.10 1zzg n ASP 160 Ca -0.06 1.17 0.17 0.00 0.52 0.00 0.00 54.79 56.60 1zzg n ASP 160 Cb 0.42 -1.37 0.99 0.00 -0.72 0.00 0.00 41.12 40.44 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 2.12 0.00 0.00 -0.67 0.13 -1.90 -3.38 132.00 128.30 1zzg h PRO 161 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zzg h PRO 161 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1zzg h PRO 161 CO 0.61 0.01 -0.40 1.63 -0.23 0.00 0.00 178.00 179.62 1zzg n LYS 162 N -3.55 0.35 -3.57 0.86 5.02 -1.26 -5.06 118.16 110.95 1zzg n LYS 162 Ca -0.03 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.00 1zzg n LYS 162 Cb 0.10 -0.70 -0.03 0.00 -0.02 0.00 0.00 35.03 34.38 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 -1.40 3.54 0.00 1.97 2.02 -1.26 -4.80 118.70 118.76 1zzg s GLU 163 Ca 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.72 1zzg s GLU 163 Cb 0.00 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.47 1zzg s GLU 163 CO 0.00 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.00 1zzg n GLY 164 N -0.96 2.28 0.26 -1.39 0.00 -1.26 -4.40 105.19 99.72 1zzg n GLY 164 Ca -0.04 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.15 1.61 0.13 -1.74 -2.69 132.00 129.15 1zzg h PRO 165 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 1zzg h PRO 165 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1zzg h PRO 165 CO 0.00 0.11 -0.37 -0.07 -0.23 0.00 0.00 178.00 177.44 1zzg h LEU 166 N 0.00 0.58 -0.21 1.56 3.38 -1.85 -0.56 115.31 118.20 1zzg h LEU 166 Ca -0.00 -0.58 0.02 0.00 0.09 0.00 0.00 57.88 57.41 1zzg h LEU 166 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1zzg h LEU 166 CO 0.01 1.05 0.07 -0.09 0.09 0.00 0.00 178.44 179.58 1zzg h ARG 167 N 0.14 0.17 -0.98 1.13 9.65 -1.76 0.33 114.38 123.06 1zzg h ARG 167 Ca -0.00 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1zzg h ARG 167 Cb 0.98 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.47 1zzg h ARG 167 CO 0.08 0.11 0.63 0.00 2.80 0.00 0.00 179.97 183.59 1zzg h ALA 168 N 1.13 1.24 -0.50 2.80 0.00 -1.46 -1.26 119.26 121.22 1zzg h ALA 168 Ca 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1zzg h ALA 168 Cb 0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1zzg h ALA 168 CO -0.09 0.65 0.05 0.35 0.00 0.00 0.00 179.25 180.20 1zzg h PHE 169 N 1.33 0.91 -0.57 0.00 3.57 -0.58 -0.43 116.94 121.16 1zzg h PHE 169 Ca 0.36 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1zzg h PHE 169 Cb -0.13 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.34 1zzg h PHE 169 CO 0.00 0.84 0.34 0.00 -2.23 0.00 0.00 178.31 177.27 1zzg h ALA 170 N 0.95 0.73 -0.55 2.41 0.00 -0.44 -1.04 119.26 121.33 1zzg h ALA 170 Ca 0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1zzg h ALA 170 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1zzg h ALA 170 CO 0.02 0.21 -0.01 0.93 0.00 0.00 0.00 179.25 180.40 1zzg h GLU 171 N 0.77 0.97 -0.77 0.00 5.08 -1.07 0.97 114.58 120.54 1zzg h GLU 171 Ca 0.21 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1zzg h GLU 171 Cb -0.01 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1zzg h GLU 171 CO -0.04 0.98 0.27 -0.09 -1.00 0.00 0.00 179.01 179.13 1zzg h ARG 172 N 0.85 1.17 -0.08 2.33 2.43 -0.75 -3.10 114.38 117.24 1zzg h ARG 172 Ca 0.15 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1zzg h ARG 172 Cb 0.55 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1zzg h ARG 172 CO 0.03 0.98 0.00 0.39 -1.51 0.00 0.00 179.97 179.86 1zzg n GLU 173 N -4.26 2.21 -3.19 0.20 -0.58 -0.42 -4.96 120.64 109.64 1zzg n GLU 173 Ca 0.07 -1.77 -0.17 0.00 -0.42 0.00 0.00 57.16 54.86 1zzg n GLU 173 Cb 0.21 -1.47 0.05 0.00 -0.57 0.00 0.00 31.44 29.67 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 1.33 -0.13 3.86 0.62 0.00 -0.22 -5.00 105.19 105.65 1zzg n GLY 174 Ca 0.16 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.38 4.15 0.22 0.99 1.43 0.17 -5.03 118.68 115.23 1zzg s LEU 175 Ca 0.38 1.12 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 1zzg s LEU 175 Cb -0.17 -3.79 -0.10 0.00 0.03 0.00 0.00 46.19 42.16 1zzg s LEU 175 CO 0.47 -0.10 1.40 -0.75 0.23 0.00 0.00 176.35 177.60 1zzg s LYS 176 N -2.74 4.31 0.01 1.70 2.47 -1.26 -4.75 119.74 119.48 1zzg s LYS 176 Ca 0.49 2.21 0.00 0.00 -1.56 0.00 0.00 55.97 57.11 1zzg s LYS 176 Cb -0.12 -3.15 -0.01 0.00 -1.46 0.00 0.00 37.83 33.10 1zzg s LYS 176 CO 0.19 -0.37 -0.02 0.00 0.16 0.00 0.00 175.35 175.31 1zzg s ALA 177 N 0.12 0.13 0.19 3.13 0.00 -1.26 -1.70 121.76 122.37 1zzg s ALA 177 Ca 0.59 -0.32 0.10 0.00 0.00 0.00 0.00 51.96 52.33 1zzg s ALA 177 Cb -0.40 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 1zzg s ALA 177 CO 0.40 -0.06 -0.17 -0.06 0.00 0.00 0.00 175.76 175.88 1zzg s PHE 178 N -0.72 2.46 -0.02 0.00 0.08 0.10 -4.97 117.98 114.92 1zzg s PHE 178 Ca -0.07 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.69 1zzg s PHE 178 Cb -0.05 -1.20 -0.04 0.00 -0.57 0.00 0.00 43.02 41.16 1zzg s PHE 178 CO -0.00 0.52 0.01 0.00 -0.10 0.00 0.00 175.22 175.65 1zzg s ALA 179 N -1.74 3.32 -0.35 5.36 0.00 -1.26 -1.90 121.76 125.19 1zzg s ALA 179 Ca 0.23 -0.90 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 1zzg s ALA 179 Cb -0.08 -1.40 0.02 0.00 0.00 0.00 0.00 23.12 21.65 1zzg s ALA 179 CO 0.13 0.64 0.17 0.42 0.00 0.00 0.00 175.76 177.12 1zzg s ILE 180 N -1.05 4.44 0.27 0.00 1.01 -0.57 -4.43 121.20 120.87 1zzg s ILE 180 Ca 0.18 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.77 1zzg s ILE 180 Cb -0.12 -3.42 -0.15 0.00 0.01 0.00 0.00 42.46 38.79 1zzg s ILE 180 CO 0.09 -0.14 0.95 -2.65 0.00 0.00 0.00 174.94 173.19 1zzg n PRO 181 N 4.96 1.16 -0.28 2.79 -0.02 -1.26 -4.13 135.00 138.22 1zzg n PRO 181 Ca -0.12 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 61.85 1zzg n PRO 181 Cb 0.47 -1.73 0.24 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.94 0.37 -0.47 -0.52 3.64 -1.97 -0.20 116.57 119.35 1zzg h LYS 182 Ca -0.38 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1zzg h LYS 182 Cb 1.35 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1zzg h LYS 182 CO 0.61 0.24 0.00 0.39 -2.27 0.00 0.00 179.45 178.42 1zzg n GLU 183 N -5.06 1.50 -3.94 1.90 -0.58 -1.26 -4.72 120.64 108.48 1zzg n GLU 183 Ca 0.18 -0.55 -0.35 0.00 -0.42 0.00 0.00 57.16 56.03 1zzg n GLU 183 Cb 0.54 -1.34 -0.14 0.00 -0.57 0.00 0.00 31.44 29.93 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 -1.61 2.91 0.45 2.62 1.01 -0.09 -0.20 120.40 125.49 1zzg s VAL 184 Ca 0.10 -1.23 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 1zzg s VAL 184 Cb 0.06 -2.59 -0.09 0.00 0.00 0.00 0.00 36.38 33.77 1zzg s VAL 184 CO 0.05 0.03 1.04 -0.83 0.00 0.00 0.00 175.10 175.40 1zzg s GLY 185 N 1.28 2.61 0.30 4.51 0.00 -1.26 -4.76 107.32 110.00 1zzg s GLY 185 Ca -0.03 0.65 0.05 0.00 0.00 0.00 0.00 44.72 45.39 1zzg s GLY 185 CO -0.03 1.02 1.68 -1.33 0.00 0.00 0.00 173.10 174.44 1zzg h GLY 186 N 2.00 1.57 1.87 0.20 0.00 -1.96 0.22 103.07 106.97 1zzg h GLY 186 Ca -0.49 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 46.72 1zzg h GLY 186 CO 0.61 -0.34 0.05 -0.09 0.00 0.00 0.00 176.54 176.77 1zzg h ARG 187 N 0.33 0.02 -0.33 4.80 2.43 -1.92 -2.23 114.38 117.47 1zzg h ARG 187 Ca 0.59 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.69 1zzg h ARG 187 Cb 1.18 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1zzg h ARG 187 CO -0.58 0.01 0.01 1.19 -1.51 0.00 0.00 179.97 179.10 1zzg n PHE 188 N -4.52 1.13 0.76 2.20 3.72 0.72 -4.66 117.46 116.81 1zzg n PHE 188 Ca -0.01 -1.08 0.12 0.00 -0.05 0.00 0.00 57.45 56.43 1zzg n PHE 188 Cb 0.14 -0.39 0.20 0.00 -0.94 0.00 0.00 39.48 38.49 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 -0.62 2.99 -0.35 4.37 3.41 -0.80 -4.60 113.62 118.03 1zzg n SER 189 Ca 0.26 -1.94 0.18 0.00 -0.26 0.00 0.00 58.87 57.11 1zzg n SER 189 Cb 0.98 -0.12 0.39 0.00 -0.26 0.00 0.00 64.21 65.20 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 4.56 1.79 -0.27 7.33 0.00 -1.83 -0.65 119.26 130.18 1zzg h ALA 190 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zzg h ALA 190 Cb 0.92 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zzg h ALA 190 CO 0.00 -0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.26 1zzg n LEU 191 N -4.89 1.70 0.00 0.00 4.77 -1.26 -2.32 117.00 115.00 1zzg n LEU 191 Ca 0.27 -0.81 -0.07 0.00 -0.03 0.00 0.00 56.01 55.37 1zzg n LEU 191 Cb 0.75 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.69 1zzg n LEU 191 CO 0.16 0.40 0.17 -1.54 -1.33 0.00 0.00 177.39 175.26 1zzg n SER 192 N 0.40 0.49 0.32 -1.43 3.41 -0.25 -4.73 113.62 111.83 1zzg n SER 192 Ca 0.13 -1.40 0.16 0.00 -0.26 0.00 0.00 58.87 57.50 1zzg n SER 192 Cb 0.29 -0.20 0.88 0.00 -0.26 0.00 0.00 64.21 64.92 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 -0.54 4.33 0.11 -1.82 -0.32 132.00 133.76 1zzg h PRO 193 Ca -0.11 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.11 1zzg h PRO 193 Cb 0.40 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.42 1zzg h PRO 193 CO 0.12 0.00 -0.00 0.28 -0.21 0.00 0.00 178.00 178.18 1zzg h VAL 194 N 0.00 0.57 0.03 3.15 2.07 -1.83 -0.36 116.25 119.86 1zzg h VAL 194 Ca 0.00 -0.04 -0.33 0.00 0.82 0.00 0.00 66.70 67.15 1zzg h VAL 194 Cb 0.49 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1zzg h VAL 194 CO 0.00 0.02 -2.00 0.61 0.02 0.00 0.00 177.57 176.22 1zzg n GLY 195 N -1.33 -0.85 0.28 2.17 0.00 -0.29 -4.42 105.19 100.75 1zzg n GLY 195 Ca 0.07 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 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 0.01 0.92 0.70 0.99 3.38 -0.92 -2.32 115.31 118.07 1zzg h LEU 196 Ca -0.40 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 1zzg h LEU 196 Cb 2.06 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 42.58 1zzg h LEU 196 CO 0.05 0.92 -0.34 0.25 0.09 0.00 0.00 178.44 179.41 1zzg h LEU 197 N 0.87 -0.79 -1.29 1.67 5.85 -1.28 0.14 115.31 120.47 1zzg h LEU 197 Ca 0.19 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1zzg h LEU 197 Cb 0.36 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1zzg h LEU 197 CO 0.00 -0.54 0.05 1.55 -0.34 0.00 0.00 178.44 179.17 1zzg h PRO 198 N -0.98 0.54 -0.11 5.25 0.13 -1.77 -2.05 132.00 133.00 1zzg h PRO 198 Ca -0.10 -0.10 -0.06 0.00 -0.87 0.00 0.00 66.00 64.88 1zzg h PRO 198 Cb 0.73 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1zzg h PRO 198 CO 0.16 0.52 -0.19 -0.07 -0.23 0.00 0.00 178.00 178.19 1zzg h LEU 199 N 0.52 0.18 -0.46 1.56 3.38 -1.25 0.23 115.31 119.47 1zzg h LEU 199 Ca 0.12 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1zzg h LEU 199 Cb 0.26 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1zzg h LEU 199 CO 0.00 0.38 0.01 0.00 0.09 0.00 0.00 178.44 178.92 1zzg h ALA 200 N 1.64 0.61 0.00 1.53 0.00 -0.25 -1.62 119.26 121.17 1zzg h ALA 200 Ca 0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1zzg h ALA 200 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zzg h ALA 200 CO 0.03 0.40 -0.25 0.74 0.00 0.00 0.00 179.25 180.17 1zzg h PHE 201 N 0.65 0.00 0.00 0.00 0.04 -1.10 -1.38 116.94 115.14 1zzg h PHE 201 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1zzg h PHE 201 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1zzg h PHE 201 CO 0.04 0.25 0.00 0.00 -0.60 0.00 0.00 178.31 177.99 1zzg n ALA 202 N -2.24 2.41 -2.06 2.45 0.00 0.02 -4.64 120.51 116.45 1zzg n ALA 202 Ca -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 1zzg n ALA 202 Cb 0.43 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 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 1.21 0.14 3.89 0.00 0.00 -0.52 -0.51 105.19 109.41 1zzg n GLY 203 Ca 0.13 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.56 3.23 -1.07 4.61 0.00 -0.70 -4.59 121.76 120.67 1zzg s ALA 204 Ca 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 51.96 51.34 1zzg s ALA 204 Cb 0.00 -2.79 0.05 0.00 0.00 0.00 0.00 23.12 20.37 1zzg s ALA 204 CO 0.00 -0.65 1.55 0.34 0.00 0.00 0.00 175.76 177.00 1zzg s ASP 205 N -4.20 6.46 0.37 0.00 -1.08 -1.26 -4.80 116.67 112.16 1zzg s ASP 205 Ca 0.52 -1.61 0.06 0.00 -0.52 0.00 0.00 52.55 51.00 1zzg s ASP 205 Cb -0.11 -2.57 0.72 0.00 -1.46 0.00 0.00 42.92 39.51 1zzg s ASP 205 CO 0.49 -1.55 1.96 -0.07 0.52 0.00 0.00 175.17 176.53 1zzg h LEU 206 N 13.15 0.48 -0.35 -1.34 3.38 -1.93 -2.35 115.31 126.35 1zzg h LEU 206 Ca 0.24 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1zzg h LEU 206 Cb 0.98 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1zzg h LEU 206 CO 1.42 0.46 0.11 0.44 0.09 0.00 0.00 178.44 180.96 1zzg h ASP 207 N 0.54 0.51 -0.76 -0.43 3.32 -2.00 -2.38 116.42 115.22 1zzg h ASP 207 Ca 0.13 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1zzg h ASP 207 Cb 0.14 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1zzg h ASP 207 CO -0.01 0.57 0.33 0.00 -1.72 0.00 0.00 179.24 178.42 1zzg h ALA 208 N 0.96 0.98 0.03 3.45 0.00 -1.87 -0.90 119.26 121.90 1zzg h ALA 208 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zzg h ALA 208 Cb 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1zzg h ALA 208 CO -0.00 0.57 -0.17 1.25 0.00 0.00 0.00 179.25 180.90 1zzg h LEU 209 N 1.08 -0.50 -1.26 0.00 5.85 -1.23 -1.09 115.31 118.16 1zzg h LEU 209 Ca 0.26 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.97 1zzg h LEU 209 Cb 0.17 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1zzg h LEU 209 CO -0.03 -0.24 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.41 1zzg h LEU 210 N -0.30 0.03 -0.39 2.25 3.38 -1.25 -2.20 115.31 116.83 1zzg h LEU 210 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zzg h LEU 210 Cb 0.35 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1zzg h LEU 210 CO -0.15 0.38 0.23 0.24 0.09 0.00 0.00 178.44 179.23 1zzg h MET 211 N 0.03 0.54 -0.58 1.13 2.86 -0.56 -0.03 114.93 118.31 1zzg h MET 211 Ca 0.00 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1zzg h MET 211 Cb 0.63 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1zzg h MET 211 CO 0.05 0.42 0.37 0.78 1.06 0.00 0.00 176.91 179.59 1zzg h GLY 212 N 0.51 0.83 1.40 8.32 0.00 -0.77 -2.02 103.07 111.33 1zzg h GLY 212 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1zzg h GLY 212 CO -0.02 0.26 0.17 0.00 0.00 0.00 0.00 176.54 176.95 1zzg h ALA 213 N 1.23 1.32 -0.17 3.60 0.00 -0.96 -2.07 119.26 122.21 1zzg h ALA 213 Ca 0.22 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1zzg h ALA 213 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zzg h ALA 213 CO -0.07 0.49 -0.29 0.00 0.00 0.00 0.00 179.25 179.38 1zzg h ARG 214 N 0.75 0.33 -0.62 0.00 3.08 -0.45 -1.74 114.38 115.73 1zzg h ARG 214 Ca 0.18 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1zzg h ARG 214 Cb 0.21 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1zzg h ARG 214 CO -0.01 0.59 0.01 -0.22 -1.07 0.00 0.00 179.97 179.28 1zzg h LYS 215 N 0.29 1.09 -0.74 0.04 1.63 -0.72 -1.89 116.57 116.27 1zzg h LYS 215 Ca 0.04 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.48 1zzg h LYS 215 Cb 0.67 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 1zzg h LYS 215 CO 0.05 1.05 0.39 0.00 -3.45 0.00 0.00 179.45 177.50 1zzg h ALA 216 N 1.00 0.95 -0.96 5.00 0.00 -1.04 -1.58 119.26 122.63 1zzg h ALA 216 Ca 0.18 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1zzg h ALA 216 Cb 0.55 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1zzg h ALA 216 CO 0.03 0.48 0.61 -0.91 0.00 0.00 0.00 179.25 179.46 1zzg h ASN 217 N 1.03 0.97 -0.43 0.00 2.35 -0.84 -1.14 115.58 117.51 1zzg h ASN 217 Ca 0.26 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1zzg h ASN 217 Cb 0.06 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1zzg h ASN 217 CO -0.04 0.61 0.23 -0.33 -1.65 0.00 0.00 177.43 176.25 1zzg h GLU 218 N 1.10 0.61 0.00 0.81 4.39 -0.52 -2.44 114.58 118.52 1zzg h GLU 218 Ca 0.42 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 60.00 1zzg h GLU 218 Cb 0.20 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1zzg h GLU 218 CO -0.18 0.49 -0.21 1.79 -1.16 0.00 0.00 179.01 179.75 1zzg h THR 219 N 0.57 1.08 0.00 1.13 1.35 -0.61 -1.97 112.91 114.45 1zzg h THR 219 Ca 0.15 -0.72 -0.07 0.00 -0.55 0.00 0.00 66.41 65.22 1zzg h THR 219 Cb 0.07 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1zzg h THR 219 CO -0.02 0.20 -0.35 0.00 -0.25 0.00 0.00 175.52 175.10 1zzg h ALA 220 N 1.79 1.18 -0.25 6.62 0.00 -0.75 -3.04 119.26 124.81 1zzg h ALA 220 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zzg h ALA 220 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zzg h ALA 220 CO 0.03 0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1zzg n LEU 221 N -3.77 2.80 -4.89 0.00 4.77 -0.96 -4.96 117.00 109.99 1zzg n LEU 221 Ca -0.01 -1.50 -0.29 0.00 -0.03 0.00 0.00 56.01 54.18 1zzg n LEU 221 Cb 0.43 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1zzg n LEU 221 CO 0.37 0.62 0.72 0.00 -1.33 0.00 0.00 177.39 177.77 1zzg s ALA 222 N -1.15 2.91 0.47 -1.18 0.00 -0.78 -5.00 121.76 117.02 1zzg s ALA 222 Ca 0.25 -0.49 -0.23 0.00 0.00 0.00 0.00 51.96 51.49 1zzg s ALA 222 Cb 0.15 -2.93 -0.08 0.00 0.00 0.00 0.00 23.12 20.25 1zzg s ALA 222 CO 0.21 -1.22 1.16 -2.30 0.00 0.00 0.00 175.76 173.61 1zzg n PRO 223 N -3.02 1.58 -0.29 0.00 -0.02 -1.26 -4.50 135.00 127.49 1zzg n PRO 223 Ca 0.07 0.57 0.03 0.00 -2.02 0.00 0.00 63.50 62.15 1zzg n PRO 223 Cb 0.58 -2.29 0.08 0.00 -0.02 0.00 0.00 33.50 31.86 1zzg n PRO 223 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zzg n LEU 224 N -0.04 -0.37 0.21 2.45 7.94 -1.26 -0.08 117.00 125.86 1zzg n LEU 224 Ca 0.09 1.35 0.14 0.00 -1.11 0.00 0.00 56.01 56.48 1zzg n LEU 224 Cb 0.41 -0.37 0.76 0.00 0.53 0.00 0.00 43.42 44.76 1zzg n LEU 224 CO 0.56 -1.26 0.93 -0.08 -1.11 0.00 0.00 177.39 176.43 1zzg h GLU 225 N 0.00 0.00 -0.04 1.96 4.57 -2.00 -1.32 114.58 117.74 1zzg h GLU 225 Ca 0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 1zzg h GLU 225 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1zzg h GLU 225 CO -0.79 0.00 0.00 0.39 -1.18 0.00 0.00 179.01 177.43 1zzg n GLU 226 N -2.49 0.82 -2.97 1.92 4.71 0.89 -4.89 120.64 118.64 1zzg n GLU 226 Ca -0.02 -1.07 -0.44 0.00 -0.01 0.00 0.00 57.16 55.62 1zzg n GLU 226 Cb 0.06 -1.07 0.00 0.00 -1.01 0.00 0.00 31.44 29.42 1zzg n GLU 226 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1zzg n SER 227 N 0.03 5.25 -0.24 1.62 2.88 -0.50 -4.78 113.62 117.88 1zzg n SER 227 Ca 0.02 -2.99 0.04 0.00 -1.33 0.00 0.00 58.87 54.62 1zzg n SER 227 Cb 0.17 -1.56 0.14 0.00 -0.75 0.00 0.00 64.21 62.22 1zzg n SER 227 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1zzg h LEU 228 N 9.45 -0.26 -1.18 2.46 3.38 -1.84 -0.40 115.31 126.91 1zzg h LEU 228 Ca 0.31 0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.53 1zzg h LEU 228 Cb 0.87 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 1zzg h LEU 228 CO 1.24 -0.13 0.58 -0.65 0.09 0.00 0.00 178.44 179.56 1zzg h PRO 229 N 0.14 0.92 -0.09 1.13 0.11 -1.87 -0.92 132.00 131.41 1zzg h PRO 229 Ca 0.39 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.28 1zzg h PRO 229 Cb 0.66 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1zzg h PRO 229 CO -0.59 0.61 -0.64 -0.07 -0.21 0.00 0.00 178.00 177.09 1zzg h LEU 230 N 0.95 0.39 -0.19 2.35 3.38 -1.45 -1.94 115.31 118.79 1zzg h LEU 230 Ca 0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1zzg h LEU 230 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1zzg h LEU 230 CO -0.16 0.93 0.04 0.11 0.09 0.00 0.00 178.44 179.45 1zzg h LYS 231 N 0.24 0.31 -0.02 1.13 1.57 -0.14 -1.59 116.57 118.06 1zzg h LYS 231 Ca -0.01 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1zzg h LYS 231 Cb 1.18 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1zzg h LYS 231 CO 0.11 0.44 -0.58 1.79 -0.57 0.00 0.00 179.45 180.63 1zzg h THR 232 N 0.12 1.41 -0.68 -0.16 1.35 -1.25 -1.63 112.91 112.07 1zzg h THR 232 Ca 0.06 -1.98 -0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1zzg h THR 232 Cb 0.27 2.04 -0.03 0.00 -1.73 0.00 0.00 68.15 68.71 1zzg h THR 232 CO 0.00 0.57 0.41 0.00 -0.25 0.00 0.00 175.52 176.25 1zzg h ALA 233 N 1.35 0.86 -0.51 6.62 0.00 -1.21 -1.83 119.26 124.54 1zzg h ALA 233 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1zzg h ALA 233 Cb 1.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1zzg h ALA 233 CO 0.08 0.34 0.26 1.25 0.00 0.00 0.00 179.25 181.17 1zzg h LEU 234 N 0.92 0.66 -0.45 0.00 5.85 -0.89 -0.52 115.31 120.89 1zzg h LEU 234 Ca 0.24 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1zzg h LEU 234 Cb -0.03 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 1zzg h LEU 234 CO -0.05 0.59 0.08 -0.07 -0.34 0.00 0.00 178.44 178.66 1zzg h LEU 235 N 0.68 -0.01 -0.64 2.25 3.38 -0.69 0.30 115.31 120.57 1zzg h LEU 235 Ca 0.18 0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 1zzg h LEU 235 Cb 0.10 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1zzg h LEU 235 CO -0.02 0.03 -0.17 -0.07 0.09 0.00 0.00 178.44 178.29 1zzg h LEU 236 N 0.21 0.89 -0.30 1.67 4.07 -1.11 -2.86 115.31 117.88 1zzg h LEU 236 Ca 0.22 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 1zzg h LEU 236 Cb 0.28 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1zzg h LEU 236 CO -0.29 1.05 0.12 -0.74 -1.08 0.00 0.00 178.44 177.49 1zzg h HIS 237 N 0.78 0.46 0.00 1.13 2.76 -0.24 -0.92 115.15 119.11 1zzg h HIS 237 Ca 0.11 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1zzg h HIS 237 Cb 0.71 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1zzg h HIS 237 CO 0.04 0.44 0.00 -0.07 -1.30 0.00 0.00 177.93 177.05 1zzg h LEU 238 N 0.33 0.00 -3.17 0.26 3.38 -0.39 -1.94 115.31 113.79 1zzg h LEU 238 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1zzg h LEU 238 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1zzg h LEU 238 CO -0.01 0.00 -0.03 1.41 0.09 0.00 0.00 178.44 179.90 1zzg n HIS 239 N -2.96 0.58 0.17 1.13 8.25 -0.88 -4.67 115.22 116.84 1zzg n HIS 239 Ca -0.01 -1.03 0.10 0.00 -0.26 0.00 0.00 57.72 56.52 1zzg n HIS 239 Cb 0.17 -0.27 0.53 0.00 1.12 0.00 0.00 29.99 31.53 1zzg n HIS 239 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1zzg n ARG 240 N -0.94 0.13 0.01 -0.41 1.85 -0.40 -0.61 116.66 116.28 1zzg n ARG 240 Ca 0.21 0.61 0.13 0.00 -1.00 0.00 0.00 57.85 57.80 1zzg n ARG 240 Cb 0.81 -1.91 0.52 0.00 -1.05 0.00 0.00 32.46 30.83 1zzg n ARG 240 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1zzg n HIS 241 N -2.18 0.09 -3.39 2.89 1.44 -1.26 -4.64 115.22 108.17 1zzg n HIS 241 Ca -0.01 0.03 -0.39 0.00 -2.01 0.00 0.00 57.72 55.33 1zzg n HIS 241 Cb 0.05 -0.50 -0.09 0.00 0.12 0.00 0.00 29.99 29.57 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 -3.16 4.12 0.60 2.39 1.43 0.22 -4.98 118.68 119.30 1zzg s LEU 242 Ca 0.13 0.17 0.31 0.00 -1.03 0.00 0.00 54.13 53.71 1zzg s LEU 242 Cb 0.18 -2.41 1.82 0.00 0.03 0.00 0.00 46.19 45.81 1zzg s LEU 242 CO 0.57 -0.23 2.19 1.55 0.23 0.00 0.00 176.35 180.66 1zzg h PRO 243 N 8.25 0.00 -6.34 1.29 0.13 -1.82 -3.44 132.00 130.07 1zzg h PRO 243 Ca -0.31 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.13 1zzg h PRO 243 Cb 1.16 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.98 1zzg h PRO 243 CO 0.66 0.00 -0.88 0.08 -0.23 0.00 0.00 178.00 177.62 1zzg s VAL 244 N -4.55 2.00 -0.21 1.56 1.01 -1.07 -0.60 120.40 118.54 1zzg s VAL 244 Ca -0.05 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.87 1zzg s VAL 244 Cb 0.15 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.91 1zzg s VAL 244 CO 0.52 0.56 -0.08 -2.28 0.00 0.00 0.00 175.10 173.82 1zzg s HIS 245 N -0.44 2.33 -0.14 5.22 2.46 -0.08 -1.58 115.29 123.06 1zzg s HIS 245 Ca 0.05 -1.60 -0.16 0.00 0.47 0.00 0.00 55.06 53.82 1zzg s HIS 245 Cb -0.11 -1.58 -0.04 0.00 -0.13 0.00 0.00 32.58 30.71 1zzg s HIS 245 CO 0.01 -0.74 0.39 0.08 -2.47 0.00 0.00 174.74 172.01 1zzg s VAL 246 N 1.42 5.24 -0.36 0.89 1.01 -0.35 -0.87 120.40 127.39 1zzg s VAL 246 Ca -0.03 0.76 -0.03 0.00 0.00 0.00 0.00 61.98 62.69 1zzg s VAL 246 Cb -0.17 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.55 1zzg s VAL 246 CO -0.07 0.35 0.11 0.12 0.00 0.00 0.00 175.10 175.60 1zzg s PHE 247 N 0.60 3.42 -0.21 5.22 5.36 -0.31 -0.21 117.98 131.85 1zzg s PHE 247 Ca 0.21 -2.07 -0.02 0.00 -0.96 0.00 0.00 56.93 54.09 1zzg s PHE 247 Cb -0.14 -2.66 0.01 0.00 -0.34 0.00 0.00 43.02 39.89 1zzg s PHE 247 CO 0.07 -0.87 -0.10 1.41 -1.46 0.00 0.00 175.22 174.27 1zzg s MET 248 N 1.22 3.12 -0.18 10.12 -2.45 0.32 -1.39 119.30 130.06 1zzg s MET 248 Ca 0.02 -0.77 -0.06 0.00 -1.25 0.00 0.00 55.69 53.62 1zzg s MET 248 Cb -0.21 -2.87 -0.03 0.00 1.25 0.00 0.00 34.83 32.97 1zzg s MET 248 CO -0.02 -0.25 0.03 0.08 1.05 0.00 0.00 175.02 175.91 1zzg s VAL 249 N 1.38 4.40 -1.21 10.11 1.01 -0.59 0.11 120.40 135.61 1zzg s VAL 249 Ca 0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 1zzg s VAL 249 Cb -0.14 -2.98 0.21 0.00 0.00 0.00 0.00 36.38 33.47 1zzg s VAL 249 CO -0.07 0.45 1.70 -1.22 0.00 0.00 0.00 175.10 175.97 1zzg n TYR 250 N 3.75 2.98 -3.60 5.22 4.02 -0.01 -0.42 117.16 129.10 1zzg n TYR 250 Ca -0.17 -2.81 -0.10 0.00 -0.01 0.00 0.00 57.90 54.81 1zzg n TYR 250 Cb 0.52 -1.75 -0.06 0.00 -0.02 0.00 0.00 39.34 38.03 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 0.25 -0.42 -0.12 7.72 0.15 -1.21 -4.51 113.70 115.56 1zzg s SER 251 Ca 0.37 0.62 0.05 0.00 0.70 0.00 0.00 55.95 57.69 1zzg s SER 251 Cb 0.06 0.56 -0.24 0.00 -1.71 0.00 0.00 66.02 64.70 1zzg s SER 251 CO 0.03 -0.27 0.37 1.21 1.20 0.00 0.00 173.24 175.78 1zzg n GLU 252 N 1.37 0.69 -0.16 5.44 4.07 -1.26 -3.70 120.64 127.09 1zzg n GLU 252 Ca -0.12 0.23 0.06 0.00 -0.06 0.00 0.00 57.16 57.27 1zzg n GLU 252 Cb 0.57 -1.70 0.36 0.00 -0.06 0.00 0.00 31.44 30.62 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 0.03 0.71 -0.79 5.31 3.08 -1.94 -0.09 114.38 120.68 1zzg h ARG 253 Ca -0.40 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.46 1zzg h ARG 253 Cb 2.04 -0.16 -0.08 0.00 0.08 0.00 0.00 29.97 31.85 1zzg h ARG 253 CO 0.06 0.47 0.18 1.28 -1.07 0.00 0.00 179.97 180.88 1zzg n LEU 254 N -4.47 5.08 0.20 3.04 4.77 -1.26 -2.52 117.00 121.84 1zzg n LEU 254 Ca 0.10 -2.63 0.18 0.00 -0.03 0.00 0.00 56.01 53.63 1zzg n LEU 254 Cb 0.21 -0.69 0.82 0.00 -2.33 0.00 0.00 43.42 41.44 1zzg n LEU 254 CO 0.34 0.67 1.16 0.77 -1.33 0.00 0.00 177.39 179.00 1zzg h SER 255 N 2.28 0.00 -0.01 -1.43 4.64 -1.08 -0.92 113.55 117.03 1zzg h SER 255 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1zzg h SER 255 Cb 1.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1zzg h SER 255 CO 0.54 0.00 -0.13 1.41 -0.87 0.00 0.00 176.83 177.78 1zzg n HIS 256 N -3.59 0.00 -0.17 4.77 8.25 -1.26 -4.41 115.22 118.81 1zzg n HIS 256 Ca 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 1zzg n HIS 256 Cb 0.41 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 3.56 0.96 -0.72 2.41 5.85 -1.44 -3.11 115.31 122.81 1zzg h LEU 257 Ca 0.00 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.45 1zzg h LEU 257 Cb 0.83 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 1zzg h LEU 257 CO 0.00 1.10 0.37 -0.65 -0.34 0.00 0.00 178.44 178.91 1zzg h PRO 258 N 0.81 0.60 -0.89 5.25 0.11 -1.77 -1.21 132.00 134.90 1zzg h PRO 258 Ca 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1zzg h PRO 258 Cb 0.67 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.61 1zzg h PRO 258 CO 0.05 0.40 0.56 0.77 -0.21 0.00 0.00 178.00 179.57 1zzg h SER 259 N 0.62 1.05 -0.29 -2.05 0.02 -1.84 0.14 113.55 111.20 1zzg h SER 259 Ca 0.36 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1zzg h SER 259 Cb 0.37 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1zzg h SER 259 CO -0.27 0.79 0.16 -0.25 -1.14 0.00 0.00 176.83 176.12 1zzg h TRP 260 N 1.22 0.40 -0.73 3.45 7.01 -1.24 -2.38 115.95 123.68 1zzg h TRP 260 Ca 0.32 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.27 1zzg h TRP 260 Cb -0.09 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 26.81 1zzg h TRP 260 CO -0.00 0.33 0.27 0.35 -2.79 0.00 0.00 178.44 176.59 1zzg h PHE 261 N 0.36 1.11 -0.67 2.65 3.57 -0.72 -1.78 116.94 121.46 1zzg h PHE 261 Ca 0.10 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1zzg h PHE 261 Cb 0.06 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.42 1zzg h PHE 261 CO -0.03 0.86 0.39 0.28 -2.23 0.00 0.00 178.31 177.57 1zzg h VAL 262 N 1.06 1.00 -0.28 1.41 2.07 -0.70 0.12 116.25 120.92 1zzg h VAL 262 Ca 0.24 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1zzg h VAL 262 Cb 0.23 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1zzg h VAL 262 CO -0.02 0.13 0.03 -0.61 0.02 0.00 0.00 177.57 177.13 1zzg h GLN 263 N 0.72 0.48 -0.03 1.57 4.15 -1.12 0.78 115.11 121.67 1zzg h GLN 263 Ca 0.29 -0.14 0.03 0.00 0.77 0.00 0.00 58.65 59.61 1zzg h GLN 263 Cb 0.15 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 1zzg h GLN 263 CO -0.16 0.61 -0.23 1.25 -1.93 0.00 0.00 178.83 178.36 1zzg h LEU 264 N 0.29 -0.68 0.26 -2.39 5.85 -0.64 -1.11 115.31 116.89 1zzg h LEU 264 Ca 0.08 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1zzg h LEU 264 Cb 0.37 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1zzg h LEU 264 CO 0.01 -0.29 -0.13 -0.74 -0.34 0.00 0.00 178.44 176.95 1zzg h HIS 265 N -0.34 -0.33 0.54 1.25 2.76 -0.75 -2.57 115.15 115.71 1zzg h HIS 265 Ca 0.07 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1zzg h HIS 265 Cb 0.44 0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 1zzg h HIS 265 CO -0.28 0.01 -0.31 -0.44 -1.30 0.00 0.00 177.93 175.61 1zzg h ASP 266 N -0.71 -0.77 0.43 3.26 5.19 -0.85 -1.27 116.42 121.70 1zzg h ASP 266 Ca -0.04 0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1zzg h ASP 266 Cb 0.49 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 1zzg h ASP 266 CO 0.06 -0.50 -0.40 -0.08 -3.12 0.00 0.00 179.24 175.20 1zzg h GLU 267 N -0.80 0.00 0.03 3.56 4.81 -1.35 -0.16 114.58 120.68 1zzg h GLU 267 Ca -0.07 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1zzg h GLU 267 Cb 0.64 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.03 1zzg h GLU 267 CO 0.08 0.40 -0.22 0.77 -0.73 0.00 0.00 179.01 179.31 1zzg h SER 268 N 0.00 0.14 0.13 1.04 0.02 -1.43 -3.40 113.55 110.05 1zzg h SER 268 Ca -0.00 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1zzg h SER 268 Cb 0.73 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1zzg h SER 268 CO 0.05 1.06 -1.15 0.18 -1.14 0.00 0.00 176.83 175.82 1zzg n LEU 269 N -4.50 0.70 -4.57 5.07 4.77 -0.48 -4.08 117.00 113.91 1zzg n LEU 269 Ca -0.11 -0.27 -0.39 0.00 -0.03 0.00 0.00 56.01 55.21 1zzg n LEU 269 Cb 0.55 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1zzg n LEU 269 CO 0.38 0.15 1.66 -0.83 -1.33 0.00 0.00 177.39 177.42 1zzg s GLY 270 N -3.42 1.19 0.27 -0.72 0.00 -0.07 -3.78 107.32 100.79 1zzg s GLY 270 Ca 0.04 -2.42 -0.03 0.00 0.00 0.00 0.00 44.72 42.31 1zzg s GLY 270 CO 0.85 2.86 0.32 0.54 0.00 0.00 0.00 173.10 177.68 1zzg s LYS 271 N 5.04 1.55 -0.22 2.90 -0.14 -0.94 -4.91 119.74 123.02 1zzg s LYS 271 Ca 0.53 -1.63 -0.16 0.00 -1.36 0.00 0.00 55.97 53.36 1zzg s LYS 271 Cb 0.01 0.37 -0.04 0.00 -1.68 0.00 0.00 37.83 36.49 1zzg s LYS 271 CO -0.00 -0.59 0.40 0.08 -0.76 0.00 0.00 175.35 174.48 1zzg s VAL 272 N -3.74 5.19 0.97 3.17 1.01 -1.26 -0.22 120.40 125.52 1zzg s VAL 272 Ca 0.33 0.69 -0.16 0.00 0.00 0.00 0.00 61.98 62.84 1zzg s VAL 272 Cb 0.03 -3.73 0.20 0.00 0.00 0.00 0.00 36.38 32.87 1zzg s VAL 272 CO 0.16 0.22 1.29 1.51 0.00 0.00 0.00 175.10 178.28 1zzg s ASP 273 N 1.18 3.04 0.66 3.32 1.47 -0.31 -4.75 116.67 121.28 1zzg s ASP 273 Ca 0.18 0.36 0.34 0.00 1.18 0.00 0.00 52.55 54.62 1zzg s ASP 273 Cb -0.15 -0.47 1.87 0.00 -0.34 0.00 0.00 42.92 43.84 1zzg s ASP 273 CO 0.08 -2.79 2.06 -0.09 0.68 0.00 0.00 175.17 175.11 1zzg h ARG 274 N -1.68 0.00 -0.34 2.11 9.65 -1.54 0.41 114.38 122.98 1zzg h ARG 274 Ca -0.45 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1zzg h ARG 274 Cb 1.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1zzg h ARG 274 CO 0.40 0.00 0.00 1.04 2.80 0.00 0.00 179.97 184.21 1zzg n GLN 275 N -2.99 2.18 -1.09 0.20 1.13 -1.26 -4.94 117.38 110.61 1zzg n GLN 275 Ca -0.02 -1.80 -0.03 0.00 -1.94 0.00 0.00 57.00 53.21 1zzg n GLN 275 Cb 0.29 -1.45 -0.01 0.00 0.11 0.00 0.00 30.24 29.18 1zzg n GLN 275 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zzg n GLY 276 N 1.34 0.63 3.73 1.08 0.00 0.14 -5.03 105.19 107.09 1zzg n GLY 276 Ca 0.18 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.76 3.58 -0.19 1.61 -1.52 -1.26 -4.82 119.66 115.30 1zzg s GLN 277 Ca 0.00 -0.28 -0.29 0.00 -1.95 0.00 0.00 55.36 52.84 1zzg s GLN 277 Cb 0.00 -3.12 -0.03 0.00 -0.22 0.00 0.00 33.01 29.64 1zzg s GLN 277 CO 0.00 0.54 1.62 1.03 -0.25 0.00 0.00 175.29 178.23 1zzg s ARG 278 N -0.39 3.86 0.39 2.91 0.52 -1.26 -1.16 118.95 123.82 1zzg s ARG 278 Ca 0.10 1.76 0.04 0.00 -0.52 0.00 0.00 55.73 57.10 1zzg s ARG 278 Cb -0.12 -4.02 -0.05 0.00 0.52 0.00 0.00 34.95 31.28 1zzg s ARG 278 CO 0.02 -1.21 0.06 0.14 0.02 0.00 0.00 175.30 174.33 1zzg s VAL 279 N 5.00 1.11 0.00 3.52 -7.23 0.70 -4.98 120.40 118.53 1zzg s VAL 279 Ca 0.72 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1zzg s VAL 279 Cb -0.26 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1zzg s VAL 279 CO 0.29 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1zzg n GLY 280 N -0.87 3.37 3.95 2.32 0.00 -1.25 -2.21 105.19 110.49 1zzg n GLY 280 Ca -0.06 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.16 4.53 -0.34 2.61 -4.23 -1.26 -4.95 115.64 110.84 1zzg s THR 281 Ca 0.00 -1.08 -0.18 0.00 -1.18 0.00 0.00 61.69 59.25 1zzg s THR 281 Cb 0.00 -3.56 -0.01 0.00 1.34 0.00 0.00 72.50 70.27 1zzg s THR 281 CO 0.00 -0.25 0.50 -0.89 -0.54 0.00 0.00 174.62 173.44 1zzg s THR 282 N -2.11 5.04 0.07 3.99 2.01 0.23 -4.77 115.64 120.10 1zzg s THR 282 Ca 0.39 0.37 -0.29 0.00 0.31 0.00 0.00 61.69 62.47 1zzg s THR 282 Cb -0.09 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1zzg s THR 282 CO 0.29 -0.17 0.93 0.00 -0.69 0.00 0.00 174.62 174.98 1zzg s ALA 283 N 2.35 3.25 -0.14 7.40 0.00 -1.26 -0.90 121.76 132.44 1zzg s ALA 283 Ca 0.18 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1zzg s ALA 283 Cb -0.16 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1zzg s ALA 283 CO 0.13 -0.06 -0.18 0.08 0.00 0.00 0.00 175.76 175.73 1zzg s VAL 284 N 0.24 1.80 0.23 0.00 1.01 -0.05 -4.94 120.40 118.70 1zzg s VAL 284 Ca 0.46 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 1zzg s VAL 284 Cb -0.22 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 1zzg s VAL 284 CO 0.28 0.50 0.98 -2.16 0.00 0.00 0.00 175.10 174.70 1zzg s PRO 285 N 1.15 4.80 0.02 2.72 0.04 -1.26 -1.16 135.00 141.31 1zzg s PRO 285 Ca -0.01 1.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 1zzg s PRO 285 Cb -0.14 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 31.15 1zzg s PRO 285 CO -0.07 0.42 0.33 0.00 0.04 0.00 0.00 177.00 177.72 1zzg s ALA 286 N -1.04 -0.78 0.01 8.56 0.00 -0.48 -4.92 121.76 123.10 1zzg s ALA 286 Ca 0.42 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.59 1zzg s ALA 286 Cb -0.27 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1zzg s ALA 286 CO 0.34 -0.37 -0.12 -0.51 0.00 0.00 0.00 175.76 175.09 1zzg s LEU 287 N -1.82 2.09 0.04 0.00 1.43 -1.26 -1.54 118.68 117.62 1zzg s LEU 287 Ca -0.08 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1zzg s LEU 287 Cb -0.02 -0.56 -0.03 0.00 0.03 0.00 0.00 46.19 45.61 1zzg s LEU 287 CO -0.01 0.08 -0.14 -0.83 0.23 0.00 0.00 176.35 175.68 1zzg s GLY 288 N -0.66 1.65 0.00 -3.19 0.00 0.44 -0.27 107.32 105.28 1zzg s GLY 288 Ca 0.02 -1.15 0.28 0.00 0.00 0.00 0.00 44.72 43.88 1zzg s GLY 288 CO 0.00 -1.04 1.76 -1.55 0.00 0.00 0.00 173.10 172.27 1zzg n PRO 289 N 1.46 0.45 -0.29 2.90 -0.04 -1.26 -3.33 135.00 134.88 1zzg n PRO 289 Ca -0.16 -0.17 0.22 0.00 -0.04 0.00 0.00 63.50 63.36 1zzg n PRO 289 Cb 0.52 -1.50 0.53 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 0.42 0.35 -0.00 0.54 2.10 -1.96 0.19 116.57 118.20 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 0.42 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1zzg h LYS 290 CO 0.00 0.23 0.00 -0.25 -2.00 0.00 0.00 179.45 177.43 1zzg n ASP 291 N -4.54 0.03 0.11 7.07 8.00 0.62 -1.35 116.55 126.49 1zzg n ASP 291 Ca 0.23 -1.32 0.13 0.00 0.71 0.00 0.00 54.79 54.54 1zzg n ASP 291 Cb 0.84 -0.00 0.42 0.00 -0.02 0.00 0.00 41.12 42.36 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 -0.82 0.25 -1.38 -1.24 6.02 0.66 -1.45 117.38 119.41 1zzg n GLN 292 Ca 0.16 0.26 -0.18 0.00 -0.01 0.00 0.00 57.00 57.23 1zzg n GLN 292 Cb 0.08 -1.82 0.11 0.00 1.02 0.00 0.00 30.24 29.62 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 -2.27 2.16 0.02 1.08 8.25 -0.46 -4.54 115.22 119.45 1zzg n HIS 293 Ca 0.05 -2.14 0.00 0.00 -0.26 0.00 0.00 57.72 55.37 1zzg n HIS 293 Cb 0.39 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 30.87 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 -0.93 0.00 -0.03 -1.41 0.00 -1.13 -5.02 120.51 112.00 1zzg n ALA 294 Ca 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.87 1zzg n ALA 294 Cb 0.93 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.31 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 -2.47 1.51 -0.08 0.00 6.02 -0.63 -4.64 117.38 117.08 1zzg n GLN 295 Ca 0.00 -0.04 0.07 0.00 -0.01 0.00 0.00 57.00 57.02 1zzg n GLN 295 Cb 0.00 -1.23 0.43 0.00 1.02 0.00 0.00 30.24 30.46 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 1.02 -0.70 5.09 2.07 -1.49 -1.46 116.25 120.78 1zzg h VAL 296 Ca -0.13 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.31 1zzg h VAL 296 Cb 1.04 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1zzg h VAL 296 CO 0.01 0.10 0.29 -0.61 0.02 0.00 0.00 177.57 177.38 1zzg h GLN 297 N 0.57 0.46 -0.50 1.57 5.75 -1.82 0.21 115.11 121.36 1zzg h GLN 297 Ca 0.24 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.60 1zzg h GLN 297 Cb 0.22 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1zzg h GLN 297 CO -0.07 0.31 -0.13 1.25 -2.65 0.00 0.00 178.83 177.54 1zzg h LEU 298 N 0.48 0.97 -1.23 -2.39 5.85 -1.58 -1.59 115.31 115.82 1zzg h LEU 298 Ca 0.36 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1zzg h LEU 298 Cb 0.48 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1zzg h LEU 298 CO -0.34 1.11 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.60 1zzg h PHE 299 N 0.82 0.53 0.12 1.25 0.04 -0.69 0.33 116.94 119.33 1zzg h PHE 299 Ca 0.12 -0.05 -0.24 0.00 2.80 0.00 0.00 57.97 60.60 1zzg h PHE 299 Cb 0.69 -0.15 0.02 0.00 2.20 0.00 0.00 35.95 38.71 1zzg h PHE 299 CO 0.05 0.53 -1.01 0.00 -0.60 0.00 0.00 178.31 177.28 1zzg h ARG 300 N 0.49 0.48 -0.00 1.51 2.47 -0.44 -3.40 114.38 115.49 1zzg h ARG 300 Ca 0.10 -0.67 0.00 0.00 -1.26 0.00 0.00 59.98 58.16 1zzg h ARG 300 Cb 0.34 0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1zzg h ARG 300 CO 0.01 1.29 -0.06 0.39 0.56 0.00 0.00 179.97 182.16 1zzg n GLU 301 N -3.98 2.79 -1.28 0.04 1.02 -0.62 -4.85 120.64 113.76 1zzg n GLU 301 Ca -0.13 -0.34 -0.14 0.00 -0.02 0.00 0.00 57.16 56.53 1zzg n GLU 301 Cb 0.89 -0.84 0.09 0.00 -0.02 0.00 0.00 31.44 31.55 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 0.62 -0.45 3.55 0.62 0.00 0.11 -5.03 105.19 104.61 1zzg n GLY 302 Ca 0.01 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.27 0.66 -2.60 1.61 -0.02 -1.26 -4.90 135.00 126.22 1zzg n PRO 303 Ca 0.09 0.26 -0.43 0.00 -2.02 0.00 0.00 63.50 61.40 1zzg n PRO 303 Cb 0.31 -1.96 0.01 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.32 6.49 -0.75 2.45 4.77 -1.26 -4.58 117.00 123.80 1zzg n LEU 304 Ca 0.13 -4.83 0.06 0.00 -0.03 0.00 0.00 56.01 51.34 1zzg n LEU 304 Cb 0.48 -1.42 0.13 0.00 -2.33 0.00 0.00 43.42 40.28 1zzg n LEU 304 CO 0.50 1.45 0.30 -0.90 -1.33 0.00 0.00 177.39 177.41 1zzg n ASP 305 N 3.11 1.49 -4.15 -1.43 5.68 -1.26 -5.06 116.55 114.93 1zzg n ASP 305 Ca 0.35 -3.14 -0.16 0.00 -0.50 0.00 0.00 54.79 51.33 1zzg n ASP 305 Cb 0.36 -0.43 -0.12 0.00 -1.14 0.00 0.00 41.12 39.79 1zzg n ASP 305 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1zzg s LYS 306 N -2.09 0.77 -0.24 0.11 1.02 -1.26 -2.59 119.74 115.47 1zzg s LYS 306 Ca 0.33 -0.96 0.02 0.00 0.02 0.00 0.00 55.97 55.38 1zzg s LYS 306 Cb 0.33 -0.67 0.05 0.00 -0.52 0.00 0.00 37.83 37.03 1zzg s LYS 306 CO -0.08 0.14 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.19 1zzg s LEU 307 N -1.87 3.10 -0.17 3.17 2.96 -0.62 -3.68 118.68 121.58 1zzg s LEU 307 Ca -0.02 -1.20 -0.06 0.00 -0.22 0.00 0.00 54.13 52.63 1zzg s LEU 307 Cb -0.08 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1zzg s LEU 307 CO 0.02 -0.14 0.02 -0.76 -1.32 0.00 0.00 176.35 174.17 1zzg s LEU 308 N 1.15 3.59 -0.18 -0.68 1.02 -0.23 -1.21 118.68 122.15 1zzg s LEU 308 Ca -0.05 0.00 -0.03 0.00 0.02 0.00 0.00 54.13 54.08 1zzg s LEU 308 Cb -0.18 -1.89 -0.01 0.00 0.02 0.00 0.00 46.19 44.12 1zzg s LEU 308 CO -0.07 0.18 -0.07 0.00 0.02 0.00 0.00 176.35 176.41 1zzg s ALA 309 N 0.32 2.79 -0.18 4.21 0.00 0.71 -1.67 121.76 127.94 1zzg s ALA 309 Ca 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 1zzg s ALA 309 Cb -0.13 -1.51 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 1zzg s ALA 309 CO 0.01 -0.08 -0.06 -0.51 0.00 0.00 0.00 175.76 175.12 1zzg s LEU 310 N 0.89 2.95 -0.37 0.00 1.02 -0.80 -0.52 118.68 121.85 1zzg s LEU 310 Ca -0.02 -0.30 -0.15 0.00 0.02 0.00 0.00 54.13 53.69 1zzg s LEU 310 Cb -0.15 -1.72 -0.00 0.00 0.02 0.00 0.00 46.19 44.34 1zzg s LEU 310 CO 0.01 0.08 0.31 -0.69 0.02 0.00 0.00 176.35 176.08 1zzg s VAL 311 N 0.91 5.22 -0.14 -1.59 1.01 0.12 -0.98 120.40 124.95 1zzg s VAL 311 Ca -0.01 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1zzg s VAL 311 Cb -0.15 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1zzg s VAL 311 CO 0.01 -0.15 -0.22 -0.63 0.00 0.00 0.00 175.10 174.12 1zzg s ILE 312 N 1.85 2.11 0.44 2.22 1.01 -0.47 -0.83 121.20 127.54 1zzg s ILE 312 Ca 0.08 -0.97 -0.20 0.00 0.00 0.00 0.00 60.65 59.56 1zzg s ILE 312 Cb -0.17 -1.84 -0.10 0.00 0.01 0.00 0.00 42.46 40.35 1zzg s ILE 312 CO 0.11 0.55 0.95 -2.16 0.00 0.00 0.00 174.94 174.39 1zzg s PRO 313 N 0.78 4.18 0.00 2.79 0.04 -1.26 -0.84 135.00 140.69 1zzg s PRO 313 Ca -0.08 1.09 0.16 0.00 0.04 0.00 0.00 61.00 62.21 1zzg s PRO 313 Cb -0.16 -2.17 -0.15 0.00 0.04 0.00 0.00 34.50 32.06 1zzg s PRO 313 CO -0.01 -0.07 0.69 0.39 0.04 0.00 0.00 177.00 178.04 1zzg n GLU 314 N -0.80 1.83 -3.59 4.56 1.02 0.56 -4.85 120.64 119.36 1zzg n GLU 314 Ca 0.07 -0.10 -0.15 0.00 -0.02 0.00 0.00 57.16 56.96 1zzg n GLU 314 Cb 0.54 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.66 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 -2.41 -1.37 0.44 0.62 0.00 -0.88 -4.99 121.76 113.17 1zzg s ALA 315 Ca 0.07 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1zzg s ALA 315 Cb 0.12 0.22 -0.00 0.00 0.00 0.00 0.00 23.12 23.46 1zzg s ALA 315 CO 0.61 -0.43 0.66 -1.25 0.00 0.00 0.00 175.76 175.36 1zzg s PRO 316 N -1.89 3.05 -0.03 0.00 0.04 -1.26 -4.35 135.00 130.56 1zzg s PRO 316 Ca -0.08 -0.54 0.03 0.00 0.04 0.00 0.00 61.00 60.44 1zzg s PRO 316 Cb -0.01 -2.58 -0.25 0.00 0.04 0.00 0.00 34.50 31.70 1zzg s PRO 316 CO 0.03 -0.25 0.70 -0.07 0.04 0.00 0.00 177.00 177.45 1zzg h LEU 317 N 0.43 0.22 -6.21 -3.56 3.38 -1.98 -3.45 115.31 104.15 1zzg h LEU 317 Ca -0.46 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.04 1zzg h LEU 317 Cb 1.25 -0.07 -0.26 0.00 0.09 0.00 0.00 40.66 41.68 1zzg h LEU 317 CO 0.57 1.34 -0.44 -0.70 0.09 0.00 0.00 178.44 179.30 1zzg s GLU 318 N -2.60 0.46 0.85 1.13 2.12 -1.26 -5.17 118.70 114.24 1zzg s GLU 318 Ca -0.10 0.45 -0.12 0.00 0.36 0.00 0.00 54.97 55.56 1zzg s GLU 318 Cb 0.07 -0.06 0.10 0.00 0.26 0.00 0.00 34.13 34.51 1zzg s GLU 318 CO 0.82 -0.90 1.15 0.34 -0.54 0.00 0.00 175.26 176.13 1zzg s ASP 319 N 2.67 4.06 -0.04 -1.70 -1.08 -1.26 -5.06 116.67 114.26 1zzg s ASP 319 Ca 0.12 0.90 0.00 0.00 -0.52 0.00 0.00 52.55 53.05 1zzg s ASP 319 Cb -0.13 -1.44 0.03 0.00 -1.46 0.00 0.00 42.92 39.92 1zzg s ASP 319 CO -0.25 -2.20 -0.01 -0.69 0.52 0.00 0.00 175.17 172.54 1zzg s VAL 320 N -3.42 0.31 0.09 1.11 1.01 -1.26 -5.04 120.40 113.21 1zzg s VAL 320 Ca 0.63 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 62.39 1zzg s VAL 320 Cb -0.13 -0.40 -0.06 0.00 0.00 0.00 0.00 36.38 35.79 1zzg s VAL 320 CO 0.51 0.19 0.82 -0.70 0.00 0.00 0.00 175.10 175.92 1zzg s GLU 321 N 1.20 4.57 -0.41 2.72 2.12 -1.26 -1.03 118.70 126.61 1zzg s GLU 321 Ca -0.07 1.18 -0.29 0.00 0.36 0.00 0.00 54.97 56.15 1zzg s GLU 321 Cb -0.13 -3.34 0.02 0.00 0.26 0.00 0.00 34.13 30.93 1zzg s GLU 321 CO -0.02 0.34 1.26 0.42 -0.54 0.00 0.00 175.26 176.72 1zzg s ILE 322 N -0.33 4.11 0.61 -3.70 1.01 0.12 -4.91 121.20 118.11 1zzg s ILE 322 Ca 0.40 1.17 -0.14 0.00 0.00 0.00 0.00 60.65 62.07 1zzg s ILE 322 Cb -0.22 -4.37 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 1zzg s ILE 322 CO 0.25 -0.79 1.04 -2.16 0.00 0.00 0.00 174.94 173.29 1zzg s PRO 323 N 4.52 3.33 0.46 2.79 0.04 -1.26 -1.73 135.00 143.16 1zzg s PRO 323 Ca 0.54 1.06 -0.22 0.00 0.04 0.00 0.00 61.00 62.42 1zzg s PRO 323 Cb -0.11 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 1zzg s PRO 323 CO 0.29 -0.79 1.07 -1.83 0.04 0.00 0.00 177.00 175.78 1zzg s GLU 324 N -4.44 3.86 -0.19 4.56 -1.05 -1.26 -4.77 118.70 115.41 1zzg s GLU 324 Ca 0.61 1.48 0.01 0.00 -0.15 0.00 0.00 54.97 56.92 1zzg s GLU 324 Cb -0.14 -2.26 0.03 0.00 -0.44 0.00 0.00 34.13 31.32 1zzg s GLU 324 CO 0.42 -0.40 -0.16 0.08 0.95 0.00 0.00 175.26 176.16 1zzg s VAL 325 N -1.81 1.93 0.03 1.83 1.01 -1.26 -5.10 120.40 117.04 1zzg s VAL 325 Ca 0.64 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1zzg s VAL 325 Cb -0.20 -1.86 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 1zzg s VAL 325 CO 0.25 0.35 1.50 -0.70 0.00 0.00 0.00 175.10 176.49 1zzg s GLU 326 N 1.30 4.25 0.00 2.72 2.12 -1.26 -2.41 118.70 125.43 1zzg s GLU 326 Ca 0.01 2.11 0.00 0.00 0.36 0.00 0.00 54.97 57.45 1zzg s GLU 326 Cb -0.15 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.68 1zzg s GLU 326 CO -0.10 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.40 1zzg n GLY 327 N 3.77 0.64 2.63 -1.50 0.00 -1.26 -4.96 105.19 104.51 1zzg n GLY 327 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 2.98 0.29 0.99 7.94 -1.01 -4.91 117.00 123.28 1zzg n LEU 328 Ca 0.00 -5.40 0.16 0.00 -1.11 0.00 0.00 56.01 49.66 1zzg n LEU 328 Cb 0.00 -0.03 0.90 0.00 0.53 0.00 0.00 43.42 44.83 1zzg n LEU 328 CO 0.00 2.33 1.08 -0.33 -1.11 0.00 0.00 177.39 179.36 1zzg h GLU 329 N 2.99 0.00 0.00 1.96 3.07 -1.93 -2.21 114.58 118.45 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 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1zzg h GLU 329 CO 0.69 0.04 0.00 0.00 -1.40 0.00 0.00 179.01 178.34 1zzg n ALA 330 N -2.25 1.22 -0.03 3.43 0.00 -1.26 -1.45 120.51 120.17 1zzg n ALA 330 Ca -0.02 0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1zzg n ALA 330 Cb 0.14 -1.34 0.18 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.78 2.30 0.02 0.00 0.00 -0.83 -4.64 120.51 115.58 1zzg n ALA 331 Ca -0.00 -1.06 0.16 0.00 0.00 0.00 0.00 53.44 52.53 1zzg n ALA 331 Cb 0.09 -0.59 0.62 0.00 0.00 0.00 0.00 19.45 19.57 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 2.88 0.12 0.24 0.00 4.64 -1.38 -0.40 113.55 119.64 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 0.78 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1zzg h SER 332 CO 0.00 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 1zzg n TYR 333 N -4.44 0.66 -0.04 4.77 0.18 -1.26 -1.73 117.16 115.30 1zzg n TYR 333 Ca 0.08 0.31 -0.05 0.00 1.88 0.00 0.00 57.90 60.12 1zzg n TYR 333 Cb 0.45 -1.00 -0.14 0.00 -0.38 0.00 0.00 39.34 38.27 1zzg n TYR 333 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1zzg n LEU 334 N -2.15 0.40 -4.72 -3.48 4.77 -0.16 -4.85 117.00 106.80 1zzg n LEU 334 Ca -0.00 0.18 -0.43 0.00 -0.03 0.00 0.00 56.01 55.73 1zzg n LEU 334 Cb 0.09 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1zzg n LEU 334 CO 0.12 0.33 1.16 0.49 -1.33 0.00 0.00 177.39 178.15 1zzg n PHE 335 N -2.79 2.59 0.00 -1.77 3.72 -0.71 -1.76 117.46 116.75 1zzg n PHE 335 Ca -0.20 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1zzg n PHE 335 Cb 0.99 -2.54 0.00 0.00 -0.94 0.00 0.00 39.48 36.98 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 2.15 2.91 3.89 1.37 0.00 -0.70 -5.03 105.19 109.78 1zzg n GLY 336 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.09 2.60 0.30 1.61 -0.14 -0.72 -4.74 119.74 118.55 1zzg s LYS 337 Ca 0.00 0.27 0.08 0.00 -1.36 0.00 0.00 55.97 54.96 1zzg s LYS 337 Cb 0.00 -2.04 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 1zzg s LYS 337 CO 0.00 -1.15 0.18 0.95 -0.76 0.00 0.00 175.35 174.57 1zzg s THR 338 N -3.36 3.67 0.18 2.17 -4.23 -1.26 0.11 115.64 112.92 1zzg s THR 338 Ca 0.59 -1.55 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 1zzg s THR 338 Cb -0.11 -3.14 0.09 0.00 1.34 0.00 0.00 72.50 70.68 1zzg s THR 338 CO 0.50 -0.26 1.78 -0.07 -0.54 0.00 0.00 174.62 176.03 1zzg h LEU 339 N 1.50 0.78 -0.96 4.79 3.38 -1.43 -1.43 115.31 121.93 1zzg h LEU 339 Ca -0.45 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 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 0.60 0.67 -0.07 0.15 0.09 0.00 0.00 178.44 179.88 1zzg h PHE 340 N 0.84 0.72 -0.94 1.13 3.57 -1.96 0.85 116.94 121.15 1zzg h PHE 340 Ca 0.22 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1zzg h PHE 340 Cb 0.07 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 1zzg h PHE 340 CO -0.01 0.73 0.61 0.37 -2.23 0.00 0.00 178.31 177.78 1zzg h GLN 341 N 0.62 1.25 -0.34 1.11 4.15 -1.79 0.13 115.11 120.24 1zzg h GLN 341 Ca 0.12 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.36 1zzg h GLN 341 Cb 0.49 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1zzg h GLN 341 CO 0.03 0.83 -0.14 1.25 -1.93 0.00 0.00 178.83 178.87 1zzg h LEU 342 N 1.28 0.71 0.18 -2.39 5.85 -0.52 -1.56 115.31 118.86 1zzg h LEU 342 Ca 0.34 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1zzg h LEU 342 Cb -0.13 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 1zzg h LEU 342 CO -0.07 0.95 -0.30 0.25 -0.34 0.00 0.00 178.44 178.93 1zzg h LEU 343 N 0.47 -0.83 -0.87 2.25 6.46 -0.12 -1.41 115.31 121.27 1zzg h LEU 343 Ca 0.08 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1zzg h LEU 343 Cb 0.67 0.30 -0.05 0.00 -0.73 0.00 0.00 40.66 40.86 1zzg h LEU 343 CO 0.05 -0.40 0.57 0.50 -0.62 0.00 0.00 178.44 178.54 1zzg h LYS 344 N -0.55 1.12 -0.25 1.25 1.63 -0.74 -1.40 116.57 117.63 1zzg h LYS 344 Ca 0.02 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1zzg h LYS 344 Cb 0.55 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1zzg h LYS 344 CO -0.13 0.74 0.16 0.00 -3.45 0.00 0.00 179.45 176.76 1zzg h ALA 345 N 1.33 0.32 -0.79 5.00 0.00 -1.02 -0.92 119.26 123.18 1zzg h ALA 345 Ca 0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1zzg h ALA 345 Cb -0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1zzg h ALA 345 CO -0.08 -0.18 0.35 0.93 0.00 0.00 0.00 179.25 180.27 1zzg h GLU 346 N 0.32 1.15 -0.20 0.00 5.08 -0.92 0.20 114.58 120.22 1zzg h GLU 346 Ca 0.09 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1zzg h GLU 346 Cb 0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1zzg h GLU 346 CO -0.02 0.90 0.09 0.00 -1.00 0.00 0.00 179.01 178.98 1zzg h ALA 347 N 1.25 0.25 -0.64 3.43 0.00 -0.93 0.07 119.26 122.70 1zzg h ALA 347 Ca 0.27 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1zzg h ALA 347 Cb 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zzg h ALA 347 CO -0.03 -0.17 0.07 0.93 0.00 0.00 0.00 179.25 180.05 1zzg h GLU 348 N 0.18 1.07 -0.42 0.00 4.39 -0.91 -1.13 114.58 117.74 1zzg h GLU 348 Ca 0.07 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 1zzg h GLU 348 Cb 0.14 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1zzg h GLU 348 CO -0.01 1.00 0.18 0.00 -1.16 0.00 0.00 179.01 179.03 1zzg h ALA 349 N 1.07 0.55 -0.35 3.43 0.00 -0.38 -2.06 119.26 121.52 1zzg h ALA 349 Ca 0.19 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1zzg h ALA 349 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zzg h ALA 349 CO 0.02 0.14 -0.41 1.15 0.00 0.00 0.00 179.25 180.14 1zzg h THR 350 N 0.54 1.28 -0.36 0.00 2.02 -0.85 -0.32 112.91 115.22 1zzg h THR 350 Ca 0.14 -1.59 0.06 0.00 0.77 0.00 0.00 66.41 65.80 1zzg h THR 350 Cb 0.16 1.44 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 1zzg h THR 350 CO -0.01 0.53 -0.00 0.22 0.37 0.00 0.00 175.52 176.62 1zzg h TYR 351 N 0.71 -0.02 -0.19 3.16 3.20 -1.08 0.12 116.97 122.87 1zzg h TYR 351 Ca 0.05 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1zzg h TYR 351 Cb 1.00 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1zzg h TYR 351 CO 0.06 -0.07 -0.01 1.49 -1.64 0.00 0.00 178.16 177.99 1zzg h GLU 352 N 0.10 0.34 -0.87 1.82 4.81 -1.25 -2.84 114.58 116.69 1zzg h GLU 352 Ca 0.18 -0.11 0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1zzg h GLU 352 Cb 0.24 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 1zzg h GLU 352 CO -0.29 0.56 0.56 0.00 -0.73 0.00 0.00 179.01 179.11 1zzg h ALA 353 N 0.76 1.63 -0.54 2.92 0.00 -0.52 0.19 119.26 123.70 1zzg h ALA 353 Ca 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1zzg h ALA 353 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zzg h ALA 353 CO 0.01 0.21 -0.02 -0.07 0.00 0.00 0.00 179.25 179.38 1zzg h LEU 354 N 0.89 0.95 -0.39 0.00 3.38 -0.69 -2.15 115.31 117.31 1zzg h LEU 354 Ca 0.39 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1zzg h LEU 354 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1zzg h LEU 354 CO -0.16 1.04 -0.20 0.00 0.09 0.00 0.00 178.44 179.20 1zzg h ALA 355 N 0.95 0.55 -0.23 1.53 0.00 -1.03 -2.60 119.26 118.43 1zzg h ALA 355 Ca 0.15 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1zzg h ALA 355 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zzg h ALA 355 CO 0.03 0.51 0.16 1.49 0.00 0.00 0.00 179.25 181.43 1zzg h GLU 356 N 0.62 0.18 0.00 0.00 4.22 -0.48 0.23 114.58 119.35 1zzg h GLU 356 Ca 0.08 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.51 1zzg h GLU 356 Cb 0.76 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1zzg h GLU 356 CO 0.06 0.12 0.00 0.00 -2.18 0.00 0.00 179.01 177.01 1zzg n ALA 357 N -2.53 2.52 -0.21 2.92 0.00 -0.82 -4.89 120.51 117.49 1zzg n ALA 357 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1zzg n ALA 357 Cb 0.17 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 1.03 0.65 3.80 0.00 0.00 0.07 -4.99 105.19 105.76 1zzg n GLY 358 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.74 3.48 -0.38 1.61 -1.52 -1.00 -4.99 119.66 116.12 1zzg s GLN 359 Ca 0.00 1.28 -0.24 0.00 -1.95 0.00 0.00 55.36 54.45 1zzg s GLN 359 Cb 0.00 -2.05 0.01 0.00 -0.22 0.00 0.00 33.01 30.75 1zzg s GLN 359 CO 0.00 -0.69 0.84 1.03 -0.25 0.00 0.00 175.29 176.22 1zzg s ARG 360 N -3.75 3.74 0.00 2.91 1.81 -1.24 -4.40 118.95 118.02 1zzg s ARG 360 Ca 0.65 0.36 -0.01 0.00 -1.72 0.00 0.00 55.73 55.01 1zzg s ARG 360 Cb -0.17 -3.82 -0.01 0.00 -0.45 0.00 0.00 34.95 30.51 1zzg s ARG 360 CO 0.31 -0.93 0.02 0.54 -0.68 0.00 0.00 175.30 174.56 1zzg s VAL 361 N 3.28 0.05 0.25 3.52 0.11 -1.26 -1.07 120.40 125.27 1zzg s VAL 361 Ca 0.34 -0.39 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 1zzg s VAL 361 Cb -0.12 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 1zzg s VAL 361 CO 0.18 -0.21 0.16 -0.72 -3.33 0.00 0.00 175.10 171.18 1zzg s TYR 362 N -0.64 1.40 0.03 1.54 -0.85 -0.67 -4.56 117.35 113.61 1zzg s TYR 362 Ca -0.07 -1.42 0.02 0.00 -0.52 0.00 0.00 57.07 55.08 1zzg s TYR 362 Cb -0.04 -0.68 -0.02 0.00 0.38 0.00 0.00 41.96 41.60 1zzg s TYR 362 CO -0.00 -0.64 -0.06 0.00 -1.52 0.00 0.00 175.55 173.33 1zzg s ALA 363 N -3.87 0.45 -0.26 9.51 0.00 -0.44 -1.91 121.76 125.24 1zzg s ALA 363 Ca 0.39 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1zzg s ALA 363 Cb 0.06 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.27 1zzg s ALA 363 CO 0.16 -0.04 -0.07 -0.51 0.00 0.00 0.00 175.76 175.31 1zzg s LEU 364 N -1.37 3.33 -0.10 0.00 1.43 -0.15 0.05 118.68 121.87 1zzg s LEU 364 Ca -0.10 -1.06 -0.14 0.00 -1.03 0.00 0.00 54.13 51.79 1zzg s LEU 364 Cb -0.09 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 1zzg s LEU 364 CO 0.00 -0.16 0.36 -0.36 0.23 0.00 0.00 176.35 176.41 1zzg s PHE 365 N 1.26 3.57 -0.12 0.29 0.08 0.57 -1.36 117.98 122.26 1zzg s PHE 365 Ca -0.03 0.78 -0.02 0.00 0.12 0.00 0.00 56.93 57.79 1zzg s PHE 365 Cb -0.18 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 1zzg s PHE 365 CO -0.04 0.40 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.91 1zzg s LEU 366 N -0.14 3.21 0.44 -0.37 1.43 -0.02 -1.50 118.68 121.73 1zzg s LEU 366 Ca 0.21 -0.09 0.15 0.00 -1.03 0.00 0.00 54.13 53.37 1zzg s LEU 366 Cb -0.15 -1.75 1.06 0.00 0.03 0.00 0.00 46.19 45.39 1zzg s LEU 366 CO 0.08 0.24 1.96 1.55 0.23 0.00 0.00 176.35 180.42 1zzg h PRO 367 N 6.14 0.38 -1.52 1.29 0.13 -1.87 0.16 132.00 136.71 1zzg h PRO 367 Ca -0.37 -0.02 0.28 0.00 -0.87 0.00 0.00 66.00 65.02 1zzg h PRO 367 Cb 1.19 -0.08 -0.15 0.00 0.13 0.00 0.00 31.00 32.08 1zzg h PRO 367 CO 0.59 0.25 0.80 -1.83 -0.23 0.00 0.00 178.00 177.57 1zzg s GLU 368 N -5.37 0.41 -0.88 0.86 1.03 -1.26 -2.07 118.70 111.41 1zzg s GLU 368 Ca -0.08 -0.20 -0.23 0.00 0.03 0.00 0.00 54.97 54.50 1zzg s GLU 368 Cb 0.20 0.16 0.07 0.00 -0.80 0.00 0.00 34.13 33.75 1zzg s GLU 368 CO 0.75 -0.18 1.26 0.08 -1.33 0.00 0.00 175.26 175.84 1zzg s VAL 369 N -2.48 4.13 0.06 1.83 1.01 -1.26 -4.66 120.40 119.03 1zzg s VAL 369 Ca 0.12 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1zzg s VAL 369 Cb 0.02 -4.90 -0.04 0.00 0.00 0.00 0.00 36.38 31.46 1zzg s VAL 369 CO -0.04 -1.75 -0.04 -0.94 0.00 0.00 0.00 175.10 172.33 1zzg s SER 370 N 4.19 0.67 0.29 3.32 1.04 -1.26 -4.94 113.70 117.01 1zzg s SER 370 Ca 0.37 -0.97 0.03 0.00 0.48 0.00 0.00 55.95 55.86 1zzg s SER 370 Cb -0.06 0.16 0.66 0.00 0.10 0.00 0.00 66.02 66.88 1zzg s SER 370 CO -0.01 -0.54 1.76 -0.65 0.98 0.00 0.00 173.24 174.78 1zzg h PRO 371 N 3.19 0.66 0.25 4.02 0.11 -1.91 0.03 132.00 138.35 1zzg h PRO 371 Ca -0.34 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1zzg h PRO 371 Cb 1.15 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1zzg h PRO 371 CO 0.64 0.44 -0.12 -0.92 -0.21 0.00 0.00 178.00 177.83 1zzg h TYR 372 N 0.68 -0.31 -0.48 0.65 3.20 -1.86 0.83 116.97 119.68 1zzg h TYR 372 Ca 0.53 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.29 1zzg h TYR 372 Cb 0.82 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1zzg h TYR 372 CO -0.05 -0.16 -0.12 0.00 -1.64 0.00 0.00 178.16 176.19 1zzg h ALA 373 N 0.37 0.88 -0.21 1.82 0.00 -1.67 -2.23 119.26 118.22 1zzg h ALA 373 Ca -0.03 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.34 1zzg h ALA 373 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zzg h ALA 373 CO 0.06 0.64 -0.66 0.28 0.00 0.00 0.00 179.25 179.57 1zzg h VAL 374 N 0.80 1.29 -0.66 0.00 2.07 -0.96 -0.81 116.25 117.97 1zzg h VAL 374 Ca 0.13 -1.87 -0.02 0.00 0.82 0.00 0.00 66.70 65.76 1zzg h VAL 374 Cb 0.64 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1zzg h VAL 374 CO 0.04 0.60 0.34 1.23 0.02 0.00 0.00 177.57 179.80 1zzg h GLY 375 N 0.71 1.00 0.83 2.17 0.00 -0.79 0.38 103.07 107.36 1zzg h GLY 375 Ca -0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1zzg h GLY 375 CO 0.14 0.44 -0.15 -0.25 0.00 0.00 0.00 176.54 176.71 1zzg h TRP 376 N 0.93 -0.39 -0.45 5.60 2.91 -1.23 -2.21 115.95 121.11 1zzg h TRP 376 Ca 0.23 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.31 1zzg h TRP 376 Cb 0.07 0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 28.79 1zzg h TRP 376 CO 0.01 -0.13 0.14 1.25 -1.03 0.00 0.00 178.44 178.67 1zzg h LEU 377 N -0.60 0.11 -0.28 0.65 5.85 -0.57 0.97 115.31 121.45 1zzg h LEU 377 Ca -0.04 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1zzg h LEU 377 Cb 0.44 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1zzg h LEU 377 CO 0.07 0.09 0.09 0.24 -0.34 0.00 0.00 178.44 178.59 1zzg h MET 378 N 0.29 0.43 -0.64 1.25 2.86 -0.96 -0.81 114.93 117.35 1zzg h MET 378 Ca 0.22 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1zzg h MET 378 Cb 0.24 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1zzg h MET 378 CO -0.24 0.49 0.18 0.37 1.06 0.00 0.00 176.91 178.77 1zzg h GLN 379 N 0.28 1.00 -0.21 1.72 5.75 -1.15 -1.22 115.11 121.27 1zzg h GLN 379 Ca 0.09 -0.21 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 1zzg h GLN 379 Cb 0.24 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1zzg h GLN 379 CO -0.00 0.87 0.09 1.25 -2.65 0.00 0.00 178.83 178.39 1zzg h HIS 380 N 0.96 0.16 -0.20 3.99 2.76 -0.56 -1.46 115.15 120.79 1zzg h HIS 380 Ca 0.21 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.33 1zzg h HIS 380 Cb 0.31 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1zzg h HIS 380 CO 0.02 0.08 -0.12 -0.07 -1.30 0.00 0.00 177.93 176.54 1zzg h LEU 381 N 0.19 0.30 -0.58 0.26 3.38 -0.71 0.11 115.31 118.26 1zzg h LEU 381 Ca 0.09 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1zzg h LEU 381 Cb 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zzg h LEU 381 CO -0.08 0.46 -0.25 0.24 0.09 0.00 0.00 178.44 178.90 1zzg h MET 382 N 0.30 0.87 -0.21 1.13 2.86 -0.72 -1.18 114.93 117.98 1zzg h MET 382 Ca 0.06 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.29 1zzg h MET 382 Cb 0.41 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1zzg h MET 382 CO 0.02 1.02 -0.00 -1.49 1.06 0.00 0.00 176.91 177.52 1zzg h TRP 383 N 0.75 0.41 -0.46 -0.22 4.06 -0.61 -1.08 115.95 118.81 1zzg h TRP 383 Ca 0.09 -0.07 0.09 0.00 2.06 0.00 0.00 58.89 61.07 1zzg h TRP 383 Cb 0.80 -0.11 -0.09 0.00 -1.00 0.00 0.00 29.16 28.75 1zzg h TRP 383 CO 0.05 0.56 -0.18 0.37 -3.56 0.00 0.00 178.44 175.68 1zzg h GLN 384 N 0.14 -0.08 -0.75 0.49 4.15 -0.62 0.11 115.11 118.55 1zzg h GLN 384 Ca 0.06 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1zzg h GLN 384 Cb 0.40 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 1zzg h GLN 384 CO 0.01 -0.05 0.41 1.15 -1.93 0.00 0.00 178.83 178.41 1zzg h THR 385 N -0.08 1.23 -0.46 2.39 2.02 -1.05 -1.25 112.91 115.70 1zzg h THR 385 Ca 0.22 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1zzg h THR 385 Cb 0.42 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1zzg h THR 385 CO -0.51 0.25 0.15 0.00 0.37 0.00 0.00 175.52 175.78 1zzg h ALA 386 N 1.21 0.60 -0.67 6.16 0.00 -0.09 -1.45 119.26 125.02 1zzg h ALA 386 Ca 0.26 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1zzg h ALA 386 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1zzg h ALA 386 CO -0.04 0.25 0.20 0.74 0.00 0.00 0.00 179.25 180.39 1zzg h PHE 387 N 0.61 1.09 -0.23 0.00 0.04 -0.59 -2.13 116.94 115.72 1zzg h PHE 387 Ca 0.15 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1zzg h PHE 387 Cb 0.26 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1zzg h PHE 387 CO 0.01 0.89 0.10 -0.07 -0.60 0.00 0.00 178.31 178.64 1zzg h LEU 388 N 0.98 0.28 -1.56 1.54 3.38 -0.94 -0.43 115.31 118.56 1zzg h LEU 388 Ca 0.21 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zzg h LEU 388 Cb 0.32 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1zzg h LEU 388 CO -0.00 0.25 0.30 1.23 0.09 0.00 0.00 178.44 180.31 1zzg h GLY 389 N 0.43 0.63 0.67 0.83 0.00 -0.58 0.17 103.07 105.22 1zzg h GLY 389 Ca 0.08 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 1zzg h GLY 389 CO -0.01 0.23 -0.57 0.83 0.00 0.00 0.00 176.54 177.02 1zzg h GLU 390 N 0.61 0.32 0.00 4.80 4.39 -1.01 -1.31 114.58 122.38 1zzg h GLU 390 Ca 0.17 -0.39 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 1zzg h GLU 390 Cb -0.07 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1zzg h GLU 390 CO -0.04 1.10 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.70 1zzg h LEU 391 N -0.28 0.00 -1.86 1.33 3.38 -0.89 -2.60 115.31 114.41 1zzg h LEU 391 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zzg h LEU 391 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1zzg h LEU 391 CO 0.11 0.15 0.00 0.79 0.09 0.00 0.00 178.44 179.58 1zzg n TRP 392 N -3.90 0.09 -3.61 1.13 8.01 0.54 -5.00 117.44 114.70 1zzg n TRP 392 Ca -0.02 -0.05 -0.22 0.00 -1.31 0.00 0.00 57.50 55.90 1zzg n TRP 392 Cb 0.24 -0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.58 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 1.09 -4.06 -4.37 -0.99 1.02 -0.90 -4.71 120.64 107.73 1zzg n GLU 393 Ca 0.12 0.65 -0.19 0.00 -0.02 0.00 0.00 57.16 57.72 1zzg n GLU 393 Cb 0.48 -5.15 -0.10 0.00 -0.02 0.00 0.00 31.44 26.65 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 -3.58 1.04 -0.57 2.62 -7.23 -0.54 -1.49 120.40 110.65 1zzg s VAL 394 Ca 0.14 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 58.08 1zzg s VAL 394 Cb -0.04 -2.54 0.06 0.00 0.56 0.00 0.00 36.38 34.43 1zzg s VAL 394 CO 0.80 -0.17 0.80 0.21 -0.31 0.00 0.00 175.10 176.43 1zzg s ASN 395 N -3.37 6.24 0.00 4.85 3.84 -1.26 -4.62 114.94 120.62 1zzg s ASN 395 Ca 0.33 -0.86 0.30 0.00 0.21 0.00 0.00 52.86 52.83 1zzg s ASN 395 Cb 0.07 -2.36 1.69 0.00 -0.55 0.00 0.00 41.25 40.10 1zzg s ASN 395 CO 0.12 -1.14 2.09 0.00 -2.79 0.00 0.00 177.10 175.37 1zzg n ALA 396 N 6.90 2.56 -0.17 1.71 0.00 -1.26 -3.88 120.51 126.36 1zzg n ALA 396 Ca -0.04 -0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.26 1zzg n ALA 396 Cb 0.45 -1.48 0.10 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.09 0.30 -4.20 0.00 3.72 -1.26 -4.48 117.46 110.45 1zzg n PHE 397 Ca 0.20 -0.53 -0.13 0.00 -0.05 0.00 0.00 57.45 56.94 1zzg n PHE 397 Cb 0.14 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.02 2.42 -2.73 4.37 5.75 -1.25 -4.96 116.55 120.17 1zzg n ASP 398 Ca 0.08 -1.86 -0.08 0.00 -0.01 0.00 0.00 54.79 52.92 1zzg n ASP 398 Cb 0.39 0.12 0.07 0.00 -1.03 0.00 0.00 41.12 40.66 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 -0.58 0.79 -0.21 0.11 0.00 -1.26 -4.75 117.38 111.47 1zzg n GLN 399 Ca -0.07 -1.68 0.05 0.00 0.00 0.00 0.00 57.00 55.30 1zzg n GLN 399 Cb 0.25 -1.16 0.32 0.00 0.00 0.00 0.00 30.24 29.65 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 3.50 0.82 0.00 2.61 0.11 -1.97 -3.05 132.00 134.02 1zzg h PRO 400 Ca -0.15 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1zzg h PRO 400 Cb 1.08 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1zzg h PRO 400 CO 0.21 0.54 0.00 0.78 -0.21 0.00 0.00 178.00 179.32 1zzg h GLY 401 N 0.84 0.00 1.03 -0.55 0.00 -1.95 -2.95 103.07 99.49 1zzg h GLY 401 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1zzg h GLY 401 CO -0.11 0.00 -0.29 3.33 0.00 0.00 0.00 176.54 179.47 1zzg n VAL 402 N -2.98 0.00 -0.04 4.60 0.24 -1.15 -4.30 118.33 114.70 1zzg n VAL 402 Ca -0.02 -0.03 -0.11 0.00 -2.04 0.00 0.00 64.34 62.13 1zzg n VAL 402 Cb 0.10 0.07 -0.06 0.00 -1.47 0.00 0.00 33.84 32.48 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 0.32 0.23 -0.48 7.34 4.57 -1.72 -3.23 114.58 121.60 1zzg h GLU 403 Ca 0.00 -0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.21 1zzg h GLU 403 Cb 0.47 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.96 1zzg h GLU 403 CO 0.00 0.39 0.07 1.25 -1.18 0.00 0.00 179.01 179.54 1zzg h LEU 404 N 0.03 -0.05 -1.33 1.64 5.85 -1.81 -1.18 115.31 118.46 1zzg h LEU 404 Ca 0.04 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.96 1zzg h LEU 404 Cb 0.26 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1zzg h LEU 404 CO 0.00 0.00 0.53 1.23 -0.34 0.00 0.00 178.44 179.87 1zzg h GLY 405 N 0.20 1.09 1.07 3.75 0.00 -1.82 0.45 103.07 107.81 1zzg h GLY 405 Ca 0.24 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 1zzg h GLY 405 CO -0.34 0.16 -0.21 0.50 0.00 0.00 0.00 176.54 176.65 1zzg h LYS 406 N 0.73 0.92 -0.11 4.80 1.57 -1.26 -0.60 116.57 122.61 1zzg h LYS 406 Ca 0.39 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1zzg h LYS 406 Cb 0.51 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1zzg h LYS 406 CO -0.15 1.06 -0.01 0.28 -0.57 0.00 0.00 179.45 180.06 1zzg h VAL 407 N 0.75 1.26 -0.50 0.50 2.07 -0.67 -2.11 116.25 117.56 1zzg h VAL 407 Ca 0.10 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1zzg h VAL 407 Cb 0.78 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1zzg h VAL 407 CO 0.06 0.24 0.24 -0.07 0.02 0.00 0.00 177.57 178.06 1zzg h LEU 408 N -0.08 0.63 -0.45 2.57 3.38 -0.94 -1.55 115.31 118.88 1zzg h LEU 408 Ca 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1zzg h LEU 408 Cb 0.38 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1zzg h LEU 408 CO 0.01 0.54 0.18 0.74 0.09 0.00 0.00 178.44 180.00 1zzg h THR 409 N 0.70 1.20 -0.82 0.22 2.02 -0.92 -2.08 112.91 113.24 1zzg h THR 409 Ca 0.18 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1zzg h THR 409 Cb 0.08 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1zzg h THR 409 CO -0.02 0.23 0.44 0.03 0.37 0.00 0.00 175.52 176.57 1zzg h ARG 410 N 0.59 1.16 0.08 6.66 3.08 -0.81 -1.92 114.38 123.21 1zzg h ARG 410 Ca 0.15 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1zzg h ARG 410 Cb 0.19 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1zzg h ARG 410 CO -0.01 0.86 -0.09 0.87 -1.07 0.00 0.00 179.97 180.53 1zzg h LYS 411 N 1.15 -0.19 0.00 0.04 1.57 -0.97 -1.18 116.57 116.99 1zzg h LYS 411 Ca 0.29 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1zzg h LYS 411 Cb 0.05 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1zzg h LYS 411 CO -0.04 -0.13 -0.14 0.00 -0.57 0.00 0.00 179.45 178.57 1zzg h ARG 412 N -0.20 0.00 0.04 3.15 3.08 -1.25 -2.46 114.38 116.74 1zzg h ARG 412 Ca 0.01 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1zzg h ARG 412 Cb 0.20 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.27 1zzg h ARG 412 CO -0.03 0.14 -0.98 -0.07 -1.07 0.00 0.00 179.97 177.95 1zzg h LEU 413 N 0.00 0.79 -0.08 3.04 3.38 -0.88 -3.36 115.31 118.19 1zzg h LEU 413 Ca -0.00 -0.78 -0.04 0.00 0.09 0.00 0.00 57.88 57.15 1zzg h LEU 413 Cb 0.44 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zzg h LEU 413 CO 0.02 1.47 -0.09 0.00 0.09 0.00 0.00 178.44 179.93 1zzg h ALA 414 N 0.33 0.12 0.00 1.53 0.00 -0.98 -3.51 119.26 116.74 1zzg h ALA 414 Ca -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zzg h ALA 414 Cb 1.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1zzg h ALA 414 CO 0.19 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.81