#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzg s PHE 3 N 0.00 3.02 0.00 4.31 0.08 -1.26 -5.10 117.98 119.04 2zzg s PHE 3 Ca 0.00 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.80 2zzg s PHE 3 Cb 0.00 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 2zzg s PHE 3 CO 0.00 0.08 0.13 1.51 -0.10 0.00 0.00 175.22 176.84 2zzg n ILE 4 N -1.52 0.00 -0.41 0.64 0.13 -1.26 -5.00 119.36 111.93 2zzg n ILE 4 Ca -0.01 0.35 0.00 0.00 -1.10 0.00 0.00 62.75 61.99 2zzg n ILE 4 Cb 0.59 -0.81 0.00 0.00 -0.84 0.00 0.00 39.64 38.58 2zzg n ILE 4 CO 0.00 0.00 0.00 0.23 2.80 0.00 0.00 176.55 179.58 2zzg n MET 5 N -1.00 0.00 -2.16 9.51 2.81 -1.26 -5.05 117.12 119.97 2zzg n MET 5 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 2zzg n MET 5 Cb 0.00 -1.15 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 2zzg n MET 5 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2zzg s LYS 6 N -0.59 4.29 0.20 0.03 1.02 -1.26 -5.03 119.74 118.41 2zzg s LYS 6 Ca 0.00 2.07 0.09 0.00 0.02 0.00 0.00 55.97 58.14 2zzg s LYS 6 Cb 0.00 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 2zzg s LYS 6 CO 0.00 -0.52 -0.04 0.95 -0.92 0.00 0.00 175.35 174.82 2zzg s THR 7 N 1.70 3.41 0.07 2.17 -4.23 -1.26 -4.95 115.64 112.56 2zzg s THR 7 Ca 0.65 -1.67 -0.16 0.00 -1.18 0.00 0.00 61.69 59.33 2zzg s THR 7 Cb -0.35 -2.74 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 2zzg s THR 7 CO 0.29 -0.19 1.27 -0.09 -0.54 0.00 0.00 174.62 175.36 2zzg h ARG 8 N 2.54 -0.15 -0.98 3.99 2.43 -1.96 -1.61 114.38 118.64 2zzg h ARG 8 Ca -0.46 0.01 0.35 0.00 -0.81 0.00 0.00 59.98 59.07 2zzg h ARG 8 Cb 1.22 0.03 -0.17 0.00 -0.42 0.00 0.00 29.97 30.63 2zzg h ARG 8 CO 0.57 -0.10 0.40 1.98 -1.51 0.00 0.00 179.97 181.31 2zzg h MET 9 N -0.16 0.09 -0.37 0.20 4.05 -1.97 0.11 114.93 116.89 2zzg h MET 9 Ca 0.04 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.37 2zzg h MET 9 Cb 0.28 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2zzg h MET 9 CO -0.33 0.06 -0.11 0.74 0.23 0.00 0.00 176.91 177.50 2zzg h PHE 10 N 0.09 0.82 -0.27 1.39 0.04 -1.72 -1.75 116.94 115.55 2zzg h PHE 10 Ca 0.74 -0.18 -0.14 0.00 2.80 0.00 0.00 57.97 61.19 2zzg h PHE 10 Cb 1.78 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 39.73 2zzg h PHE 10 CO -0.15 0.88 -0.36 1.49 -0.60 0.00 0.00 178.31 179.57 2zzg h GLU 11 N 0.52 0.72 0.07 1.51 4.81 -0.24 -0.95 114.58 121.02 2zzg h GLU 11 Ca 0.09 -0.42 -0.25 0.00 -0.13 0.00 0.00 59.36 58.65 2zzg h GLU 11 Cb 0.63 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2zzg h GLU 11 CO 0.04 1.04 -1.11 0.93 -0.73 0.00 0.00 179.01 179.18 2zzg h GLU 12 N 0.45 0.32 -0.64 1.92 5.08 -0.92 -3.31 114.58 117.49 2zzg h GLU 12 Ca 0.03 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2zzg h GLU 12 Cb 0.95 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2zzg h GLU 12 CO 0.09 1.16 0.00 0.39 -1.00 0.00 0.00 179.01 179.65 2zzg n GLU 13 N -3.63 2.67 -3.08 2.33 -0.58 -0.66 -4.98 120.64 112.72 2zzg n GLU 13 Ca -0.08 -2.56 -0.13 0.00 -0.42 0.00 0.00 57.16 53.98 2zzg n GLU 13 Cb 0.94 -1.55 0.07 0.00 -0.57 0.00 0.00 31.44 30.33 2zzg n GLU 13 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zzg n GLY 14 N 1.59 -0.29 3.83 0.62 0.00 -1.04 -5.03 105.19 104.87 2zzg n GLY 14 Ca 0.23 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 2zzg n GLY 14 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zzg s TRP 15 N -3.29 3.26 -0.10 1.61 0.52 -0.39 -4.82 118.94 115.74 2zzg s TRP 15 Ca 0.07 1.49 0.03 0.00 0.02 0.00 0.00 56.10 57.70 2zzg s TRP 15 Cb -0.01 -2.88 -0.01 0.00 -1.15 0.00 0.00 33.47 29.42 2zzg s TRP 15 CO 0.58 -0.68 -0.19 0.42 0.02 0.00 0.00 176.95 177.10 2zzg s ILE 16 N -2.55 2.57 -0.20 2.03 1.09 0.17 -4.85 121.20 119.47 2zzg s ILE 16 Ca 0.61 -0.85 -0.21 0.00 -1.10 0.00 0.00 60.65 59.10 2zzg s ILE 16 Cb -0.12 -2.02 -0.02 0.00 -1.06 0.00 0.00 42.46 39.23 2zzg s ILE 16 CO 0.33 0.55 0.65 -0.60 -0.10 0.00 0.00 174.94 175.78 2zzg s ARG 17 N 0.14 4.22 0.21 2.79 3.52 -1.26 -1.07 118.95 127.50 2zzg s ARG 17 Ca -0.10 0.66 0.06 0.00 -0.13 0.00 0.00 55.73 56.22 2zzg s ARG 17 Cb -0.16 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.60 2zzg s ARG 17 CO 0.06 -0.26 -0.10 0.15 -0.81 0.00 0.00 175.30 174.34 2zzg s LYS 18 N 1.97 1.31 -0.31 5.12 1.02 0.48 -4.93 119.74 124.40 2zzg s LYS 18 Ca 0.30 -1.61 -0.12 0.00 0.02 0.00 0.00 55.97 54.56 2zzg s LYS 18 Cb -0.16 -0.93 -0.03 0.00 -0.52 0.00 0.00 37.83 36.19 2zzg s LYS 18 CO 0.10 0.09 0.23 0.15 -0.92 0.00 0.00 175.35 175.00 2zzg s LYS 19 N -3.72 3.74 0.13 1.68 -0.14 -1.26 -0.05 119.74 120.13 2zzg s LYS 19 Ca 0.23 -0.45 -0.33 0.00 -1.36 0.00 0.00 55.97 54.06 2zzg s LYS 19 Cb 0.02 -3.73 -0.17 0.00 -1.68 0.00 0.00 37.83 32.27 2zzg s LYS 19 CO 0.07 -0.32 0.98 0.00 -0.76 0.00 0.00 175.35 175.32 2zzg h LYS 21 N 2.67 0.45 0.00 0.00 1.57 -1.41 0.42 116.57 120.28 2zzg h LYS 21 Ca -0.42 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.28 2zzg h LYS 21 Cb 1.39 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2zzg h LYS 21 CO 0.65 0.32 -0.32 0.28 -0.57 0.00 0.00 179.45 179.81 2zzg h VAL 22 N 0.46 1.25 -0.01 0.50 2.07 -1.89 -3.41 116.25 115.23 2zzg h VAL 22 Ca 0.12 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2zzg h VAL 22 Cb -0.02 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2zzg h VAL 22 CO -0.02 0.42 -0.15 0.00 0.02 0.00 0.00 177.57 177.84 2zzg n GLY 24 N 0.78 1.04 3.81 0.00 0.00 0.15 -4.90 105.19 106.07 2zzg n GLY 24 Ca 0.03 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2zzg n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzg s LYS 25 N -2.57 4.25 0.17 1.61 1.02 -1.26 -4.47 119.74 118.48 2zzg s LYS 25 Ca 0.00 0.82 -0.34 0.00 0.02 0.00 0.00 55.97 56.48 2zzg s LYS 25 Cb 0.00 -3.07 -0.14 0.00 -0.52 0.00 0.00 37.83 34.10 2zzg s LYS 25 CO 0.00 0.52 1.57 -2.30 -0.92 0.00 0.00 175.35 174.22 2zzg n PRO 26 N 1.22 2.17 -3.78 -1.68 -0.02 -1.25 -1.25 135.00 130.40 2zzg n PRO 26 Ca -0.06 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 2zzg n PRO 26 Cb 0.51 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.37 2zzg n PRO 26 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2zzg s PHE 27 N 0.84 -0.05 -0.28 6.00 -0.12 0.93 -1.15 117.98 124.15 2zzg s PHE 27 Ca 0.78 -0.16 -0.02 0.00 -0.05 0.00 0.00 56.93 57.47 2zzg s PHE 27 Cb -0.67 0.06 0.04 0.00 -0.63 0.00 0.00 43.02 41.82 2zzg s PHE 27 CO 0.39 -0.51 -0.01 -1.58 -0.05 0.00 0.00 175.22 173.46 2zzg s TRP 28 N -2.85 3.19 -0.02 3.49 0.52 -0.80 -0.39 118.94 122.08 2zzg s TRP 28 Ca -0.03 -1.66 0.08 0.00 0.02 0.00 0.00 56.10 54.50 2zzg s TRP 28 Cb 0.00 -2.11 -0.02 0.00 -1.15 0.00 0.00 33.47 30.19 2zzg s TRP 28 CO -0.05 -0.76 -0.24 -0.08 0.02 0.00 0.00 176.95 175.84 2zzg s THR 29 N 1.31 1.93 -2.08 2.01 -1.32 -0.23 -2.34 115.64 114.91 2zzg s THR 29 Ca -0.03 -1.04 0.30 0.00 -1.21 0.00 0.00 61.69 59.71 2zzg s THR 29 Cb -0.18 -1.60 0.72 0.00 -1.51 0.00 0.00 72.50 69.93 2zzg s THR 29 CO -0.02 0.54 2.02 -0.11 -2.21 0.00 0.00 174.62 174.85 2zzg n LEU 30 N 2.47 0.53 -4.17 9.08 7.94 -1.26 -0.66 117.00 130.94 2zzg n LEU 30 Ca -0.16 -0.14 -0.34 0.00 -1.11 0.00 0.00 56.01 54.26 2zzg n LEU 30 Cb 0.52 -0.04 -0.15 0.00 0.53 0.00 0.00 43.42 44.28 2zzg n LEU 30 CO 0.23 0.09 -0.45 -0.62 -1.11 0.00 0.00 177.39 175.53 2zzg s ASP 31 N -2.09 3.93 0.00 1.96 2.15 -1.26 -4.95 116.67 116.41 2zzg s ASP 31 Ca 0.41 -0.81 0.22 0.00 0.43 0.00 0.00 52.55 52.80 2zzg s ASP 31 Cb 0.21 -1.60 1.31 0.00 -0.30 0.00 0.00 42.92 42.55 2zzg s ASP 31 CO 0.38 -0.08 1.71 -0.81 -0.17 0.00 0.00 175.17 176.20 2zzg n PRO 32 N 4.64 0.76 -0.10 4.34 -0.04 -1.26 -3.56 135.00 139.78 2zzg n PRO 32 Ca -0.18 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.16 2zzg n PRO 32 Cb 0.48 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2zzg n PRO 32 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zzg n ASP 33 N -0.95 1.94 -1.18 3.54 10.43 -1.26 -4.94 116.55 124.13 2zzg n ASP 33 Ca 0.16 0.34 -0.15 0.00 2.57 0.00 0.00 54.79 57.72 2zzg n ASP 33 Cb 0.08 -0.76 -0.03 0.00 1.84 0.00 0.00 41.12 42.24 2zzg n ASP 33 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 2zzg n ARG 34 N -4.43 0.00 -0.01 -1.24 0.63 -1.23 -4.84 116.66 105.54 2zzg n ARG 34 Ca -0.21 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 56.83 2zzg n ARG 34 Cb 0.58 -0.41 -0.16 0.00 0.45 0.00 0.00 32.46 32.92 2zzg n ARG 34 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2zzg n GLU 35 N 2.11 0.53 -4.03 -0.14 1.02 -1.26 -4.99 120.64 113.88 2zzg n GLU 35 Ca 0.16 -0.15 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 2zzg n GLU 35 Cb -0.01 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.88 2zzg n GLU 35 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zzg s THR 36 N -3.37 4.80 0.47 2.62 -4.23 -1.26 -0.97 115.64 113.70 2zzg s THR 36 Ca -0.04 -1.21 0.35 0.00 -1.18 0.00 0.00 61.69 59.61 2zzg s THR 36 Cb 0.14 -3.61 0.38 0.00 1.34 0.00 0.00 72.50 70.75 2zzg s THR 36 CO 0.88 -0.34 2.19 0.00 -0.54 0.00 0.00 174.62 176.82 2zzg n GLY 38 N -0.78 0.77 3.27 0.00 0.00 -1.26 -4.73 105.19 102.45 2zzg n GLY 38 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2zzg n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zzg s ASP 39 N -2.45 3.46 0.28 1.61 2.15 -1.26 -4.14 116.67 116.32 2zzg s ASP 39 Ca 0.00 -0.48 -0.29 0.00 0.43 0.00 0.00 52.55 52.21 2zzg s ASP 39 Cb 0.00 -1.50 -0.14 0.00 -0.30 0.00 0.00 42.92 40.98 2zzg s ASP 39 CO 0.00 0.14 1.13 -2.65 -0.17 0.00 0.00 175.17 173.62 2zzg n PRO 40 N 3.67 1.57 -0.01 4.34 -0.02 -1.25 -0.48 135.00 142.83 2zzg n PRO 40 Ca -0.19 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 61.97 2zzg n PRO 40 Cb 0.53 -2.01 0.72 0.00 -0.02 0.00 0.00 33.50 32.71 2zzg n PRO 40 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zzg n PRO 41 N 0.97 1.10 0.11 0.52 -0.04 -1.26 -4.86 135.00 131.53 2zzg n PRO 41 Ca 0.09 -0.15 0.01 0.00 -0.04 0.00 0.00 63.50 63.41 2zzg n PRO 41 Cb 0.32 -1.41 0.33 0.00 -0.04 0.00 0.00 33.50 32.70 2zzg n PRO 41 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zzg s ASP 43 N -6.87 2.91 0.42 0.00 -0.00 -1.11 -4.88 116.67 107.15 2zzg s ASP 43 Ca -0.05 -1.32 0.07 0.00 -0.00 0.00 0.00 52.55 51.25 2zzg s ASP 43 Cb 0.15 -0.20 -0.03 0.00 -0.00 0.00 0.00 42.92 42.84 2zzg s ASP 43 CO 0.75 -0.48 0.32 -0.70 -0.00 0.00 0.00 175.17 175.06 2zzg s GLU 44 N -3.79 2.42 0.01 8.23 2.12 -1.26 -3.74 118.70 122.69 2zzg s GLU 44 Ca 0.34 -1.66 -0.30 0.00 0.36 0.00 0.00 54.97 53.71 2zzg s GLU 44 Cb 0.07 -2.24 -0.05 0.00 0.26 0.00 0.00 34.13 32.17 2zzg s GLU 44 CO 0.15 -0.20 1.34 0.71 -0.54 0.00 0.00 175.26 176.72 2zzg s TYR 45 N -2.53 3.03 -0.38 5.30 2.02 -1.25 -4.05 117.35 119.50 2zzg s TYR 45 Ca 0.45 0.96 0.12 0.00 -0.37 0.00 0.00 57.07 58.24 2zzg s TYR 45 Cb -0.01 -3.59 0.44 0.00 -0.40 0.00 0.00 41.96 38.40 2zzg s TYR 45 CO 0.26 -2.10 1.02 1.04 -1.57 0.00 0.00 175.55 174.20 2zzg n GLN 46 N 4.98 2.20 0.00 -0.62 6.02 -0.76 -4.79 117.38 124.41 2zzg n GLN 46 Ca 0.12 -3.84 0.00 0.00 -0.01 0.00 0.00 57.00 53.27 2zzg n GLN 46 Cb 0.44 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.99 2zzg n GLN 46 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 2zzg n PHE 47 N -0.25 0.00 -2.27 1.08 -1.74 -1.26 -4.91 117.46 108.10 2zzg n PHE 47 Ca 0.23 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.69 2zzg n PHE 47 Cb 0.74 0.03 -0.02 0.00 1.52 0.00 0.00 39.48 41.75 2zzg n PHE 47 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2zzg s ILE 48 N 0.00 3.80 0.00 1.97 1.01 -1.26 -2.32 121.20 124.39 2zzg s ILE 48 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.45 2zzg s ILE 48 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.38 2zzg s ILE 48 CO 0.00 -0.70 0.00 0.61 0.00 0.00 0.00 174.94 174.85 2zzg n GLY 49 N 5.17 2.52 2.56 6.18 0.00 0.27 -4.89 105.19 117.01 2zzg n GLY 49 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2zzg n GLY 49 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zzg n LYS 50 N -2.00 2.48 -1.50 1.61 4.81 -0.98 -5.02 118.16 117.56 2zzg n LYS 50 Ca 0.00 -4.49 -0.45 0.00 -0.87 0.00 0.00 58.31 52.50 2zzg n LYS 50 Cb 0.00 -2.10 -0.01 0.00 0.02 0.00 0.00 35.03 32.94 2zzg n LYS 50 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zzg n PRO 51 N 0.47 0.77 -0.20 1.64 -0.01 -1.15 -4.44 135.00 132.07 2zzg n PRO 51 Ca 0.29 0.27 0.10 0.00 -0.01 0.00 0.00 63.50 64.15 2zzg n PRO 51 Cb 0.44 -1.52 0.26 0.00 -0.01 0.00 0.00 33.50 32.67 2zzg n PRO 51 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2zzg n GLY 52 N 1.59 1.19 2.90 -1.23 0.00 -0.86 -4.74 105.19 104.05 2zzg n GLY 52 Ca 0.12 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2zzg n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zzg s ILE 53 N -1.47 1.04 0.00 -0.61 1.01 -1.22 -4.66 121.20 115.29 2zzg s ILE 53 Ca 0.35 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2zzg s ILE 53 Cb 0.19 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.56 2zzg s ILE 53 CO 0.26 0.31 0.23 -2.65 0.00 0.00 0.00 174.94 173.09 2zzg n PRO 54 N 4.93 0.00 -2.48 2.79 -0.02 -1.26 -4.62 135.00 134.35 2zzg n PRO 54 Ca -0.12 0.23 -0.24 0.00 -2.02 0.00 0.00 63.50 61.35 2zzg n PRO 54 Cb 0.49 -0.35 0.09 0.00 -0.02 0.00 0.00 33.50 33.71 2zzg n PRO 54 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2zzg s ARG 55 N -2.75 1.90 -0.22 -0.52 1.70 -1.26 -5.08 118.95 112.72 2zzg s ARG 55 Ca 0.00 -0.82 -0.12 0.00 -0.47 0.00 0.00 55.73 54.32 2zzg s ARG 55 Cb 0.00 -2.30 -0.05 0.00 -0.57 0.00 0.00 34.95 32.03 2zzg s ARG 55 CO 0.00 -1.31 0.22 0.15 -1.08 0.00 0.00 175.30 173.28 2zzg s LYS 56 N -5.13 4.13 -0.01 3.89 1.02 -1.26 -4.72 119.74 117.67 2zzg s LYS 56 Ca 0.64 -0.13 0.02 0.00 0.02 0.00 0.00 55.97 56.52 2zzg s LYS 56 Cb -0.07 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 2zzg s LYS 56 CO 0.44 0.10 -0.05 0.71 -0.92 0.00 0.00 175.35 175.63 2zzg s TYR 57 N 0.92 2.94 0.29 3.18 2.02 -1.23 -5.09 117.35 120.38 2zzg s TYR 57 Ca 0.11 0.00 -0.08 0.00 -0.37 0.00 0.00 57.07 56.73 2zzg s TYR 57 Cb -0.13 -1.64 -0.06 0.00 -0.40 0.00 0.00 41.96 39.72 2zzg s TYR 57 CO 0.04 0.38 0.60 0.95 -1.57 0.00 0.00 175.55 175.95 2zzg s THR 58 N -0.97 4.93 0.22 -0.71 -4.23 -1.26 -4.88 115.64 108.75 2zzg s THR 58 Ca 0.16 0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2zzg s THR 58 Cb -0.11 -3.68 0.31 0.00 1.34 0.00 0.00 72.50 70.36 2zzg s THR 58 CO 0.07 -0.25 1.14 -0.11 -0.54 0.00 0.00 174.62 174.92 2zzg n LEU 59 N -0.67 -0.12 0.08 4.79 -0.00 -1.26 -0.61 117.00 119.21 2zzg n LEU 59 Ca 0.00 1.24 -0.10 0.00 -0.00 0.00 0.00 56.01 57.15 2zzg n LEU 59 Cb 0.53 -0.44 -0.03 0.00 -0.00 0.00 0.00 43.42 43.49 2zzg n LEU 59 CO 0.47 -1.24 0.22 0.44 -0.00 0.00 0.00 177.39 177.27 2zzg h ASP 60 N 0.00 0.31 0.16 1.96 5.19 -1.99 -2.06 116.42 120.00 2zzg h ASP 60 Ca 0.42 -0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2zzg h ASP 60 Cb 0.83 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.24 2zzg h ASP 60 CO -0.70 1.07 -0.08 -0.33 -3.12 0.00 0.00 179.24 176.09 2zzg h GLU 61 N 0.13 -0.21 -0.51 3.56 5.08 -1.60 -2.74 114.58 118.29 2zzg h GLU 61 Ca -0.06 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zzg h GLU 61 Cb 1.56 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 2zzg h GLU 61 CO 0.14 0.18 0.31 1.98 -1.00 0.00 0.00 179.01 180.62 2zzg h MET 62 N -0.67 0.70 0.63 2.33 4.05 -0.92 0.46 114.93 121.51 2zzg h MET 62 Ca -0.02 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.31 2zzg h MET 62 Cb 0.49 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 2zzg h MET 62 CO 0.04 0.51 -0.40 -0.09 0.23 0.00 0.00 176.91 177.19 2zzg h ARG 63 N 0.68 -0.95 -0.67 0.39 2.43 -1.48 -1.94 114.38 112.85 2zzg h ARG 63 Ca 0.18 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.49 2zzg h ARG 63 Cb -0.01 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2zzg h ARG 63 CO -0.03 -0.63 0.44 1.49 -1.51 0.00 0.00 179.97 179.73 2zzg h GLU 64 N -0.98 0.62 0.00 0.20 4.57 -1.13 0.09 114.58 117.94 2zzg h GLU 64 Ca -0.08 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2zzg h GLU 64 Cb 0.80 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2zzg h GLU 64 CO 0.07 0.41 0.00 1.17 -1.18 0.00 0.00 179.01 179.48 2zzg n LYS 65 N -4.48 0.00 -0.34 1.92 4.81 0.16 -1.00 118.16 119.22 2zzg n LYS 65 Ca 0.10 0.49 0.01 0.00 -0.87 0.00 0.00 58.31 58.03 2zzg n LYS 65 Cb 0.26 -1.39 0.06 0.00 0.02 0.00 0.00 35.03 33.99 2zzg n LYS 65 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2zzg n PHE 66 N -1.84 0.10 -0.09 5.64 -0.00 -0.75 -1.01 117.46 119.51 2zzg n PHE 66 Ca 0.00 1.11 -0.08 0.00 -0.00 0.00 0.00 57.45 58.48 2zzg n PHE 66 Cb 0.00 -0.89 -0.00 0.00 -0.00 0.00 0.00 39.48 38.59 2zzg n PHE 66 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2zzg h LEU 67 N 0.00 0.27 0.49 -2.13 3.38 -0.93 -3.04 115.31 113.35 2zzg h LEU 67 Ca 0.34 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 2zzg h LEU 67 Cb 0.57 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zzg h LEU 67 CO -0.90 0.20 -0.23 -0.09 0.09 0.00 0.00 178.44 177.50 2zzg h ARG 68 N 0.36 -0.63 -0.78 1.13 2.43 0.68 -2.86 114.38 114.72 2zzg h ARG 68 Ca 0.13 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 2zzg h ARG 68 Cb 0.02 0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 29.59 2zzg h ARG 68 CO -0.07 -0.36 -0.29 0.34 -1.51 0.00 0.00 179.97 178.08 2zzg n PHE 69 N -5.32 0.05 0.13 2.20 7.35 -0.28 -1.16 117.46 120.43 2zzg n PHE 69 Ca -0.11 0.96 0.01 0.00 -0.76 0.00 0.00 57.45 57.55 2zzg n PHE 69 Cb 0.30 -0.81 0.00 0.00 0.35 0.00 0.00 39.48 39.32 2zzg n PHE 69 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2zzg h PHE 70 N 0.00 0.00 -0.38 -5.13 0.04 -1.55 -2.15 116.94 107.78 2zzg h PHE 70 Ca 0.28 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.89 2zzg h PHE 70 Cb 0.47 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 2zzg h PHE 70 CO -0.68 0.57 -0.39 1.49 -0.60 0.00 0.00 178.31 178.71 2zzg h GLU 71 N 0.00 0.93 -0.09 1.51 4.81 -0.91 0.37 114.58 121.20 2zzg h GLU 71 Ca -0.01 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2zzg h GLU 71 Cb 1.45 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.85 2zzg h GLU 71 CO 0.07 1.15 0.00 1.63 -0.73 0.00 0.00 179.01 181.14 2zzg n LYS 72 N -4.07 1.51 -1.54 1.92 5.02 -0.30 -3.76 118.16 116.94 2zzg n LYS 72 Ca -0.02 -1.61 -0.48 0.00 -2.02 0.00 0.00 58.31 54.18 2zzg n LYS 72 Cb 0.55 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 2zzg n LYS 72 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2zzg n HIS 73 N 0.94 0.90 -0.14 2.13 -0.00 -0.81 -4.89 115.22 113.35 2zzg n HIS 73 Ca 0.11 0.77 -0.09 0.00 0.46 0.00 0.00 57.72 58.97 2zzg n HIS 73 Cb 0.43 -2.20 -0.00 0.00 -0.12 0.00 0.00 29.99 28.10 2zzg n HIS 73 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2zzg h GLU 74 N 2.46 0.61 0.00 1.57 4.39 -1.94 -3.32 114.58 118.35 2zzg h GLU 74 Ca -0.40 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 2zzg h GLU 74 Cb 1.37 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2zzg h GLU 74 CO 0.64 0.56 -0.74 -0.89 -1.16 0.00 0.00 179.01 177.42 2zzg n ILE 75 N -4.65 1.45 -3.84 3.13 -0.00 -1.26 -4.78 119.36 109.41 2zzg n ILE 75 Ca 0.00 0.15 -0.36 0.00 -0.00 0.00 0.00 62.75 62.54 2zzg n ILE 75 Cb 0.13 -2.29 -0.13 0.00 -0.00 0.00 0.00 39.64 37.35 2zzg n ILE 75 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 2zzg s TYR 76 N -2.28 3.40 0.07 1.39 2.02 -1.26 -5.10 117.35 115.59 2zzg s TYR 76 Ca -0.19 -2.05 -0.24 0.00 -0.37 0.00 0.00 57.07 54.22 2zzg s TYR 76 Cb 0.03 -2.59 -0.06 0.00 -0.40 0.00 0.00 41.96 38.94 2zzg s TYR 76 CO 0.32 -0.86 0.74 -1.25 -1.57 0.00 0.00 175.55 172.93 2zzg s PRO 77 N 1.22 4.48 -0.09 -1.71 0.04 -1.25 -4.45 135.00 133.24 2zzg s PRO 77 Ca 0.01 1.04 -0.05 0.00 0.04 0.00 0.00 61.00 62.04 2zzg s PRO 77 Cb -0.21 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 2zzg s PRO 77 CO -0.02 0.38 0.11 -1.01 0.04 0.00 0.00 177.00 176.49 2zzg s HIS 78 N -0.37 3.47 -0.00 0.56 3.76 0.13 -4.45 115.29 118.39 2zzg s HIS 78 Ca 0.37 0.41 -0.30 0.00 -0.15 0.00 0.00 55.06 55.39 2zzg s HIS 78 Cb -0.21 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.56 2zzg s HIS 78 CO 0.23 0.66 1.21 0.20 -0.85 0.00 0.00 174.74 176.19 2zzg s GLY 79 N -1.14 2.23 -0.13 -2.22 0.00 -0.46 -4.16 107.32 101.44 2zzg s GLY 79 Ca 0.16 0.73 -0.29 0.00 0.00 0.00 0.00 44.72 45.32 2zzg s GLY 79 CO 0.06 2.15 1.04 -1.60 0.00 0.00 0.00 173.10 174.75 2zzg s ARG 80 N 1.72 4.38 -0.08 2.90 3.52 -1.26 -0.90 118.95 129.23 2zzg s ARG 80 Ca 0.58 1.43 0.03 0.00 -0.13 0.00 0.00 55.73 57.63 2zzg s ARG 80 Cb -0.27 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.53 2zzg s ARG 80 CO 0.25 -0.40 -0.15 0.08 -0.81 0.00 0.00 175.30 174.27 2zzg s VAL 81 N 2.31 2.97 0.12 7.11 1.01 -0.57 -4.94 120.40 128.41 2zzg s VAL 81 Ca 0.49 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 2zzg s VAL 81 Cb -0.18 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 2zzg s VAL 81 CO 0.16 0.57 1.17 -0.75 0.00 0.00 0.00 175.10 176.24 2zzg s LYS 82 N -0.32 4.49 0.62 2.72 2.20 -1.26 -4.59 119.74 123.60 2zzg s LYS 82 Ca 0.03 1.77 -0.18 0.00 -0.36 0.00 0.00 55.97 57.23 2zzg s LYS 82 Cb -0.13 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 2zzg s LYS 82 CO 0.02 -0.12 1.04 2.89 -0.36 0.00 0.00 175.35 178.82 2zzg n ARG 83 N 3.17 0.93 -3.53 4.03 -4.01 -1.26 -5.00 116.66 110.99 2zzg n ARG 83 Ca 0.06 0.36 -0.28 0.00 -1.04 0.00 0.00 57.85 56.96 2zzg n ARG 83 Cb 0.46 -2.26 -0.03 0.00 -3.04 0.00 0.00 32.46 27.59 2zzg n ARG 83 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 2zzg s TYR 84 N -1.49 3.48 0.32 2.89 1.51 -1.26 -5.06 117.35 117.73 2zzg s TYR 84 Ca 0.78 0.47 -0.29 0.00 -1.01 0.00 0.00 57.07 57.02 2zzg s TYR 84 Cb -0.40 -1.96 -0.11 0.00 -0.11 0.00 0.00 41.96 39.38 2zzg s TYR 84 CO 0.45 0.28 1.43 -2.14 -1.11 0.00 0.00 175.55 174.46 2zzg s PRO 85 N -3.47 4.23 0.09 -1.71 0.02 -1.26 -4.80 135.00 128.11 2zzg s PRO 85 Ca 0.41 2.38 0.15 0.00 0.02 0.00 0.00 61.00 63.96 2zzg s PRO 85 Cb -0.11 -3.05 0.65 0.00 0.02 0.00 0.00 34.50 32.02 2zzg s PRO 85 CO 0.30 -0.40 1.46 1.33 -0.33 0.00 0.00 177.00 179.35 2zzg n VAL 86 N 1.29 1.14 -3.14 3.83 0.24 -1.26 -4.17 118.33 116.26 2zzg n VAL 86 Ca 0.03 0.34 -0.44 0.00 -2.04 0.00 0.00 64.34 62.22 2zzg n VAL 86 Cb 0.40 -1.20 -0.05 0.00 -1.47 0.00 0.00 33.84 31.52 2zzg n VAL 86 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2zzg s LEU 87 N -3.51 5.25 -0.22 1.34 0.20 -1.26 -1.04 118.68 119.44 2zzg s LEU 87 Ca 0.04 -1.25 -0.28 0.00 0.69 0.00 0.00 54.13 53.34 2zzg s LEU 87 Cb 0.07 -2.35 -0.32 0.00 -0.43 0.00 0.00 46.19 43.17 2zzg s LEU 87 CO 0.24 -1.02 1.61 -0.81 -0.29 0.00 0.00 176.35 176.09 2zzg n PRO 88 N 6.23 0.02 0.32 0.98 -0.04 -1.26 -4.78 135.00 136.47 2zzg n PRO 88 Ca -0.09 -1.06 0.18 0.00 -0.04 0.00 0.00 63.50 62.50 2zzg n PRO 88 Cb 0.43 -2.66 0.98 0.00 -0.04 0.00 0.00 33.50 32.21 2zzg n PRO 88 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zzg h ARG 89 N 10.12 0.00 -0.05 0.54 2.47 -1.94 -2.84 114.38 122.68 2zzg h ARG 89 Ca 0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2zzg h ARG 89 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2zzg h ARG 89 CO 1.71 0.00 0.00 -2.67 0.56 0.00 0.00 179.97 179.57 2zzg n TRP 90 N -2.90 0.03 -3.82 3.04 2.14 -1.26 -4.80 117.44 109.87 2zzg n TRP 90 Ca -0.02 -0.02 -0.10 0.00 2.07 0.00 0.00 57.50 59.43 2zzg n TRP 90 Cb 0.20 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.65 2zzg n TRP 90 CO 0.00 0.00 0.00 -0.98 2.07 0.00 0.00 177.69 178.78 2zzg s ARG 91 N -1.97 1.27 -0.07 -2.67 1.70 -1.07 -4.87 118.95 111.28 2zzg s ARG 91 Ca 0.30 -0.98 0.10 0.00 -0.47 0.00 0.00 55.73 54.68 2zzg s ARG 91 Cb 0.20 0.46 0.18 0.00 -0.57 0.00 0.00 34.95 35.22 2zzg s ARG 91 CO 0.31 -0.51 1.11 -0.40 -1.08 0.00 0.00 175.30 174.73 2zzg n ASP 92 N -0.28 2.34 -0.01 -2.89 5.68 -1.26 -4.74 116.55 115.39 2zzg n ASP 92 Ca -0.09 -2.52 0.02 0.00 -0.50 0.00 0.00 54.79 51.70 2zzg n ASP 92 Cb 0.63 -0.23 -0.04 0.00 -1.14 0.00 0.00 41.12 40.33 2zzg n ASP 92 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2zzg n ASP 93 N -0.81 3.74 -4.40 -1.12 5.75 -1.26 -5.00 116.55 113.45 2zzg n ASP 93 Ca 0.09 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.57 2zzg n ASP 93 Cb 0.47 1.17 -0.13 0.00 -1.03 0.00 0.00 41.12 41.59 2zzg n ASP 93 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2zzg s VAL 94 N -2.35 2.35 -0.07 2.12 -7.23 -1.26 -5.05 120.40 108.91 2zzg s VAL 94 Ca -0.02 -1.58 -0.23 0.00 -1.81 0.00 0.00 61.98 58.35 2zzg s VAL 94 Cb 0.03 -2.01 -0.30 0.00 0.56 0.00 0.00 36.38 34.66 2zzg s VAL 94 CO 0.23 0.19 0.84 -0.07 -0.31 0.00 0.00 175.10 175.97 2zzg h LEU 95 N 4.16 0.38 -9.20 1.32 4.07 -1.96 -3.45 115.31 110.64 2zzg h LEU 95 Ca -0.49 -0.95 -0.46 0.00 0.08 0.00 0.00 57.88 56.05 2zzg h LEU 95 Cb 1.16 -0.12 -0.14 0.00 1.08 0.00 0.00 40.66 42.64 2zzg h LEU 95 CO 0.42 1.35 -0.58 -0.76 -1.08 0.00 0.00 178.44 177.79 2zzg s LEU 96 N -7.91 1.99 -0.29 1.67 1.43 -1.26 -4.39 118.68 109.92 2zzg s LEU 96 Ca -0.15 -1.46 -0.23 0.00 -1.03 0.00 0.00 54.13 51.25 2zzg s LEU 96 Cb 0.01 -0.20 -0.00 0.00 0.03 0.00 0.00 46.19 46.02 2zzg s LEU 96 CO 0.80 -0.73 0.78 -0.69 0.23 0.00 0.00 176.35 176.74 2zzg s VAL 97 N -3.39 4.82 -0.27 -1.59 1.01 -0.20 -4.82 120.40 115.96 2zzg s VAL 97 Ca 0.34 1.24 -0.06 0.00 0.00 0.00 0.00 61.98 63.50 2zzg s VAL 97 Cb 0.07 -4.12 -0.15 0.00 0.00 0.00 0.00 36.38 32.18 2zzg s VAL 97 CO 0.15 -0.18 -0.28 0.61 0.00 0.00 0.00 175.10 175.40 2zzg n GLY 98 N 4.11 -0.41 3.38 4.51 0.00 -1.26 -0.99 105.19 114.54 2zzg n GLY 98 Ca 0.03 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 2zzg n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzg s ALA 99 N -2.51 2.25 0.31 4.61 0.00 -1.26 -4.41 121.76 120.74 2zzg s ALA 99 Ca -0.37 -1.70 -0.01 0.00 0.00 0.00 0.00 51.96 49.89 2zzg s ALA 99 Cb 0.12 -0.16 0.49 0.00 0.00 0.00 0.00 23.12 23.56 2zzg s ALA 99 CO 0.55 0.17 1.97 0.66 0.00 0.00 0.00 175.76 179.11 2zzg h SER 100 N 2.60 0.91 -0.54 0.00 4.64 -1.86 -1.69 113.55 117.61 2zzg h SER 100 Ca -0.40 -0.02 0.16 0.00 -0.47 0.00 0.00 61.79 61.06 2zzg h SER 100 Cb 1.23 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 2zzg h SER 100 CO 0.59 0.65 0.56 -0.29 -0.87 0.00 0.00 176.83 177.47 2zzg h ILE 101 N 1.07 0.35 0.00 0.95 6.09 -1.96 -1.20 117.51 122.81 2zzg h ILE 101 Ca 0.30 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.77 2zzg h ILE 101 Cb -0.08 0.56 -0.00 0.00 0.47 0.00 0.00 36.82 37.77 2zzg h ILE 101 CO -0.07 0.00 -0.12 0.24 -3.07 0.00 0.00 178.15 175.13 2zzg h MET 102 N 0.00 0.00 0.00 2.19 2.86 -1.69 0.99 114.93 119.27 2zzg h MET 102 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2zzg h MET 102 Cb 1.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.03 2zzg h MET 102 CO -0.00 0.12 0.15 -0.44 1.06 0.00 0.00 176.91 177.80 2zzg h ASP 103 N 0.00 0.00 -0.00 1.22 5.19 -1.40 -3.00 116.42 118.43 2zzg h ASP 103 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zzg h ASP 103 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2zzg h ASP 103 CO 0.02 0.00 -0.00 0.49 -3.12 0.00 0.00 179.24 176.62 2zzg n PHE 104 N -2.84 0.00 -3.07 4.55 3.72 0.33 -4.96 117.46 115.19 2zzg n PHE 104 Ca -0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 2zzg n PHE 104 Cb 0.21 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.69 2zzg n PHE 104 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2zzg s GLN 105 N -0.65 3.93 0.00 -1.08 -0.21 -1.13 -1.95 119.66 118.57 2zzg s GLN 105 Ca 0.00 0.60 0.24 0.00 0.02 0.00 0.00 55.36 56.22 2zzg s GLN 105 Cb 0.00 -2.42 0.28 0.00 1.00 0.00 0.00 33.01 31.87 2zzg s GLN 105 CO 0.00 0.11 1.26 -0.35 -2.12 0.00 0.00 175.29 174.19 2zzg n PRO 106 N -0.62 0.71 -0.08 2.91 -0.04 -1.26 -4.81 135.00 131.80 2zzg n PRO 106 Ca 0.03 -0.52 -0.13 0.00 -0.04 0.00 0.00 63.50 62.85 2zzg n PRO 106 Cb 0.53 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 2zzg n PRO 106 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zzg h TRP 107 N 1.26 0.68 -0.15 0.54 4.06 -1.94 -0.55 115.95 119.85 2zzg h TRP 107 Ca 0.00 -0.19 -0.10 0.00 2.06 0.00 0.00 58.89 60.66 2zzg h TRP 107 Cb 0.59 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2zzg h TRP 107 CO 0.00 0.87 -0.30 0.28 -3.56 0.00 0.00 178.44 175.73 2zzg h VAL 108 N 0.28 1.36 0.00 1.49 2.07 -1.53 -0.51 116.25 119.42 2zzg h VAL 108 Ca 0.05 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2zzg h VAL 108 Cb 0.74 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2zzg h VAL 108 CO 0.05 0.47 0.00 -0.38 0.02 0.00 0.00 177.57 177.73 2zzg n ILE 109 N -4.38 0.89 0.54 4.57 5.41 -0.98 -1.32 119.36 124.08 2zzg n ILE 109 Ca -0.07 0.24 0.12 0.00 1.00 0.00 0.00 62.75 64.04 2zzg n ILE 109 Cb 0.48 -1.11 0.23 0.00 -0.71 0.00 0.00 39.64 38.52 2zzg n ILE 109 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2zzg n SER 110 N -1.98 3.16 0.00 4.38 3.41 -0.22 -4.72 113.62 117.64 2zzg n SER 110 Ca 0.03 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 2zzg n SER 110 Cb 0.21 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2zzg n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zzg n GLY 111 N 1.44 0.11 0.24 5.00 0.00 -0.44 -4.80 105.19 106.74 2zzg n GLY 111 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2zzg n GLY 111 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zzg h GLU 112 N 0.24 0.00 -3.92 1.61 4.81 -1.39 -3.44 114.58 112.49 2zzg h GLU 112 Ca 0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 2zzg h GLU 112 Cb 0.70 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 29.77 2zzg h GLU 112 CO 0.00 0.06 -0.74 0.00 -0.73 0.00 0.00 179.01 177.60 2zzg s ALA 113 N -3.42 0.30 0.11 2.92 0.00 -0.35 -4.27 121.76 117.04 2zzg s ALA 113 Ca 0.04 -0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 2zzg s ALA 113 Cb 0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.93 2zzg s ALA 113 CO 0.62 0.01 1.33 -0.51 0.00 0.00 0.00 175.76 177.21 2zzg s ASP 114 N 0.42 6.90 0.41 0.00 -0.00 -1.26 -4.03 116.67 119.11 2zzg s ASP 114 Ca -0.04 2.25 -0.26 0.00 -0.00 0.00 0.00 52.55 54.50 2zzg s ASP 114 Cb -0.07 -2.59 -0.09 0.00 -0.00 0.00 0.00 42.92 40.18 2zzg s ASP 114 CO -0.01 -0.59 1.29 -2.84 -0.00 0.00 0.00 175.17 173.03 2zzg s PRO 115 N 0.96 3.96 0.63 8.23 0.02 -1.26 -4.78 135.00 142.76 2zzg s PRO 115 Ca 0.62 2.13 0.34 0.00 0.02 0.00 0.00 61.00 64.11 2zzg s PRO 115 Cb -0.35 -2.74 1.86 0.00 0.02 0.00 0.00 34.50 33.30 2zzg s PRO 115 CO 0.31 -0.49 2.04 -1.35 -0.33 0.00 0.00 177.00 177.18 2zzg h PRO 116 N 2.65 0.00 -2.40 5.54 0.11 -1.99 -3.43 132.00 132.48 2zzg h PRO 116 Ca -0.50 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.76 2zzg h PRO 116 Cb 1.25 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.26 2zzg h PRO 116 CO 0.62 0.00 0.46 0.00 -0.21 0.00 0.00 178.00 178.87 2zzg s ALA 117 N -4.05 -1.66 -0.33 -0.75 0.00 -1.26 -5.03 121.76 108.68 2zzg s ALA 117 Ca -0.04 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.24 2zzg s ALA 117 Cb 0.10 0.62 0.19 0.00 0.00 0.00 0.00 23.12 24.03 2zzg s ALA 117 CO 0.31 -0.96 0.73 1.21 0.00 0.00 0.00 175.76 177.05 2zzg s ASN 118 N -2.84 -1.26 0.88 0.00 2.47 -1.26 -4.41 114.94 108.53 2zzg s ASN 118 Ca 0.10 -0.18 -0.11 0.00 0.42 0.00 0.00 52.86 53.09 2zzg s ASN 118 Cb -0.02 1.70 0.17 0.00 -1.45 0.00 0.00 41.25 41.66 2zzg s ASN 118 CO -0.00 -0.19 1.21 -2.16 -3.72 0.00 0.00 177.10 172.24 2zzg s PRO 119 N 2.44 1.00 0.03 0.43 0.04 -1.26 -4.95 135.00 132.72 2zzg s PRO 119 Ca 0.15 -0.64 -0.02 0.00 0.04 0.00 0.00 61.00 60.53 2zzg s PRO 119 Cb -0.05 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2zzg s PRO 119 CO -0.18 -2.09 0.02 -0.48 0.04 0.00 0.00 177.00 174.31 2zzg s LEU 120 N -5.64 2.11 -0.03 -3.56 0.05 0.38 -1.35 118.68 110.64 2zzg s LEU 120 Ca 0.71 -0.59 0.04 0.00 0.05 0.00 0.00 54.13 54.35 2zzg s LEU 120 Cb -0.04 0.31 -0.00 0.00 -2.05 0.00 0.00 46.19 44.40 2zzg s LEU 120 CO 0.50 -0.42 -0.14 0.54 -0.55 0.00 0.00 176.35 176.28 2zzg s VAL 121 N -2.27 1.13 -0.06 1.48 0.11 -0.08 0.37 120.40 121.08 2zzg s VAL 121 Ca -0.08 -0.57 -0.14 0.00 -2.93 0.00 0.00 61.98 58.26 2zzg s VAL 121 Cb -0.04 -0.97 0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2zzg s VAL 121 CO -0.04 0.33 0.33 -0.51 -3.33 0.00 0.00 175.10 171.88 2zzg s ILE 122 N -0.05 0.03 -0.40 7.04 2.07 -0.50 -1.51 121.20 127.89 2zzg s ILE 122 Ca -0.00 -0.28 -0.05 0.00 -1.41 0.00 0.00 60.65 58.91 2zzg s ILE 122 Cb -0.09 -0.57 0.09 0.00 0.13 0.00 0.00 42.46 42.03 2zzg s ILE 122 CO 0.01 -0.15 0.20 -0.55 -1.91 0.00 0.00 174.94 172.53 2zzg s SER 123 N -0.72 5.35 -0.34 4.50 0.15 -1.26 -0.90 113.70 120.47 2zzg s SER 123 Ca -0.08 -1.74 -0.06 0.00 0.70 0.00 0.00 55.95 54.77 2zzg s SER 123 Cb -0.04 -1.87 0.04 0.00 -1.71 0.00 0.00 66.02 62.44 2zzg s SER 123 CO 0.03 -0.51 0.11 -1.58 1.20 0.00 0.00 173.24 172.49 2zzg s GLN 124 N 1.26 2.60 0.08 5.44 2.00 0.32 -4.69 119.66 126.67 2zzg s GLN 124 Ca 0.04 -1.21 -0.36 0.00 -2.00 0.00 0.00 55.36 51.83 2zzg s GLN 124 Cb -0.23 -3.46 -0.16 0.00 0.80 0.00 0.00 33.01 29.97 2zzg s GLN 124 CO -0.02 -0.68 1.46 -2.30 -0.50 0.00 0.00 175.29 173.26 2zzg n PRO 125 N 4.80 1.52 -4.28 1.67 -0.02 -1.26 -0.67 135.00 136.77 2zzg n PRO 125 Ca -0.12 0.55 -0.18 0.00 -2.02 0.00 0.00 63.50 61.73 2zzg n PRO 125 Cb 0.44 -2.24 -0.14 0.00 -0.02 0.00 0.00 33.50 31.54 2zzg n PRO 125 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2zzg s SER 126 N 0.95 1.11 -0.13 2.55 0.01 0.92 -4.80 113.70 114.32 2zzg s SER 126 Ca 0.84 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 57.80 2zzg s SER 126 Cb -0.86 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 65.31 2zzg s SER 126 CO 0.45 0.03 -0.14 -0.63 0.41 0.00 0.00 173.24 173.36 2zzg s ILE 127 N -0.58 1.45 -0.15 1.44 1.01 -0.16 -1.80 121.20 122.42 2zzg s ILE 127 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 2zzg s ILE 127 Cb -0.06 -1.36 0.04 0.00 0.01 0.00 0.00 42.46 41.10 2zzg s ILE 127 CO 0.00 0.44 -0.00 -0.13 0.00 0.00 0.00 174.94 175.25 2zzg s ARG 128 N 1.30 0.89 0.00 2.79 1.81 -0.64 -4.30 118.95 120.81 2zzg s ARG 128 Ca -0.00 -0.30 0.18 0.00 -1.72 0.00 0.00 55.73 53.89 2zzg s ARG 128 Cb -0.14 -1.76 0.51 0.00 -0.45 0.00 0.00 34.95 33.12 2zzg s ARG 128 CO -0.06 -0.48 1.42 1.19 -0.68 0.00 0.00 175.30 176.69 2zzg n PHE 129 N 5.02 0.61 0.67 -0.53 3.01 -1.26 -3.76 117.46 121.22 2zzg n PHE 129 Ca -0.09 -0.30 0.13 0.00 1.01 0.00 0.00 57.45 58.19 2zzg n PHE 129 Cb 0.48 0.00 0.45 0.00 -0.01 0.00 0.00 39.48 40.40 2zzg n PHE 129 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2zzg n THR 130 N 1.04 0.52 -0.41 4.37 -2.24 -1.26 -3.37 114.28 112.92 2zzg n THR 130 Ca 0.18 -0.17 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 2zzg n THR 130 Cb 0.46 -0.64 0.03 0.00 -2.10 0.00 0.00 70.33 68.09 2zzg n THR 130 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zzg n ASP 131 N -2.10 1.84 0.04 3.42 9.92 -1.25 -4.74 116.55 123.68 2zzg n ASP 131 Ca 0.05 -2.17 0.17 0.00 -0.53 0.00 0.00 54.79 52.31 2zzg n ASP 131 Cb 0.39 -0.11 0.66 0.00 -0.64 0.00 0.00 41.12 41.42 2zzg n ASP 131 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 2zzg h ILE 132 N 0.50 0.80 0.00 0.53 2.10 -1.71 0.37 117.51 120.10 2zzg h ILE 132 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.92 2zzg h ILE 132 Cb 0.69 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 2zzg h ILE 132 CO 0.00 0.01 0.00 0.47 -1.08 0.00 0.00 178.15 177.55 2zzg n ASP 133 N -4.42 0.00 -0.09 2.19 8.00 -1.26 -3.57 116.55 117.40 2zzg n ASP 133 Ca 0.07 -0.42 -0.15 0.00 0.71 0.00 0.00 54.79 55.00 2zzg n ASP 133 Cb 0.48 -0.18 -0.14 0.00 -0.02 0.00 0.00 41.12 41.27 2zzg n ASP 133 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zzg n ASN 134 N -1.18 1.34 -4.39 -2.24 5.03 0.13 -4.82 115.26 109.11 2zzg n ASN 134 Ca 0.17 0.00 -0.60 0.00 0.87 0.00 0.00 54.58 55.02 2zzg n ASN 134 Cb 0.18 -0.04 -0.08 0.00 -1.02 0.00 0.00 39.78 38.81 2zzg n ASN 134 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2zzg n VAL 135 N -3.13 0.00 0.00 2.41 0.31 -1.07 -0.39 118.33 116.46 2zzg n VAL 135 Ca -0.37 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2zzg n VAL 135 Cb 1.05 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.77 2zzg n VAL 135 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zzg n GLY 136 N 2.48 2.57 0.20 2.92 0.00 -1.26 -4.68 105.19 107.42 2zzg n GLY 136 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 2zzg n GLY 136 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zzg n ILE 137 N -2.00 1.42 0.15 -0.61 5.41 0.47 -4.22 119.36 119.99 2zzg n ILE 137 Ca 0.00 -0.19 0.08 0.00 1.00 0.00 0.00 62.75 63.64 2zzg n ILE 137 Cb 0.00 -1.98 0.07 0.00 -0.71 0.00 0.00 39.64 37.01 2zzg n ILE 137 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2zzg h THR 138 N -0.91 0.30 0.00 1.39 1.35 -1.68 -3.46 112.91 109.90 2zzg h THR 138 Ca -0.44 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.97 2zzg h THR 138 Cb 1.36 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 2zzg h THR 138 CO -0.27 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 175.78 2zzg n GLY 139 N 1.18 2.30 0.02 5.82 0.00 -1.26 -3.99 105.19 109.25 2zzg n GLY 139 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zzg n GLY 139 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zzg n ARG 140 N -2.00 1.45 -3.34 1.61 1.85 -1.26 -1.70 116.66 113.27 2zzg n ARG 140 Ca 0.00 -0.04 -0.33 0.00 -1.00 0.00 0.00 57.85 56.48 2zzg n ARG 140 Cb 0.00 -1.17 -0.06 0.00 -1.05 0.00 0.00 32.46 30.19 2zzg n ARG 140 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2zzg s HIS 141 N -2.34 3.48 0.24 2.89 3.76 -1.26 -4.93 115.29 117.13 2zzg s HIS 141 Ca -0.03 1.01 0.03 0.00 -0.15 0.00 0.00 55.06 55.92 2zzg s HIS 141 Cb 0.03 -2.35 -0.05 0.00 1.11 0.00 0.00 32.58 31.32 2zzg s HIS 141 CO 0.28 0.29 0.04 -0.06 -0.85 0.00 0.00 174.74 174.44 2zzg s PHE 142 N -1.73 1.56 -0.01 1.40 0.40 -1.26 -4.35 117.98 113.99 2zzg s PHE 142 Ca 0.46 -1.02 -0.12 0.00 -0.60 0.00 0.00 56.93 55.65 2zzg s PHE 142 Cb -0.12 -0.92 -0.32 0.00 0.51 0.00 0.00 43.02 42.16 2zzg s PHE 142 CO 0.20 -0.15 0.84 1.15 0.70 0.00 0.00 175.22 177.96 2zzg h THR 143 N 2.43 1.12 -3.18 0.64 2.02 -1.90 -3.43 112.91 110.61 2zzg h THR 143 Ca -0.38 -2.65 -0.57 0.00 0.77 0.00 0.00 66.41 63.58 2zzg h THR 143 Cb 1.23 2.89 -0.36 0.00 -1.74 0.00 0.00 68.15 70.17 2zzg h THR 143 CO 0.64 0.84 -0.82 -0.51 0.37 0.00 0.00 175.52 176.03 2zzg s ILE 144 N -2.60 1.38 0.16 3.11 1.10 -1.26 -1.62 121.20 121.48 2zzg s ILE 144 Ca -0.12 -0.53 -0.07 0.00 -0.51 0.00 0.00 60.65 59.42 2zzg s ILE 144 Cb 0.05 -1.31 -0.02 0.00 0.15 0.00 0.00 42.46 41.34 2zzg s ILE 144 CO 0.89 0.42 0.24 0.72 -2.11 0.00 0.00 174.94 175.11 2zzg s PHE 145 N 1.41 0.53 -0.39 3.50 -0.12 -0.74 -4.95 117.98 117.22 2zzg s PHE 145 Ca 0.02 -0.89 -0.14 0.00 -0.05 0.00 0.00 56.93 55.87 2zzg s PHE 145 Cb -0.13 -0.15 0.01 0.00 -0.63 0.00 0.00 43.02 42.11 2zzg s PHE 145 CO -0.07 -0.69 0.28 -1.21 -0.05 0.00 0.00 175.22 173.47 2zzg s GLU 146 N -4.00 3.11 -0.43 1.99 2.02 -1.26 -0.05 118.70 120.08 2zzg s GLU 146 Ca 0.20 -0.92 -0.27 0.00 0.02 0.00 0.00 54.97 54.00 2zzg s GLU 146 Cb 0.04 -3.91 0.02 0.00 0.10 0.00 0.00 34.13 30.38 2zzg s GLU 146 CO 0.02 -0.66 1.03 1.41 0.02 0.00 0.00 175.26 177.07 2zzg s MET 147 N 1.68 3.75 -0.00 1.61 -2.45 0.16 -2.85 119.30 121.20 2zzg s MET 147 Ca 0.05 0.54 -0.15 0.00 -1.25 0.00 0.00 55.69 54.88 2zzg s MET 147 Cb -0.19 -3.86 -0.06 0.00 1.25 0.00 0.00 34.83 31.97 2zzg s MET 147 CO 0.10 -1.18 0.43 -1.64 1.05 0.00 0.00 175.02 173.78 2zzg s MET 148 N 3.94 3.99 -0.22 4.11 -1.94 -0.74 0.12 119.30 128.56 2zzg s MET 148 Ca 0.43 0.45 -0.20 0.00 -1.71 0.00 0.00 55.69 54.65 2zzg s MET 148 Cb -0.10 -3.24 0.06 0.00 2.01 0.00 0.00 34.83 33.56 2zzg s MET 148 CO 0.25 0.64 0.59 0.00 -0.01 0.00 0.00 175.02 176.49 2zzg s ALA 149 N -0.93 -1.48 -0.20 3.03 0.00 -0.08 0.55 121.76 122.66 2zzg s ALA 149 Ca 0.24 1.72 -0.04 0.00 0.00 0.00 0.00 51.96 53.88 2zzg s ALA 149 Cb -0.17 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 2zzg s ALA 149 CO 0.14 -0.29 -0.02 -3.38 0.00 0.00 0.00 175.76 172.20 2zzg s HIS 150 N 0.46 3.00 0.13 0.00 -3.43 -1.26 -1.41 115.29 112.79 2zzg s HIS 150 Ca -0.01 -0.57 0.11 0.00 -0.80 0.00 0.00 55.06 53.78 2zzg s HIS 150 Cb -0.04 -2.06 -0.04 0.00 -1.43 0.00 0.00 32.58 29.01 2zzg s HIS 150 CO -0.01 -0.29 -0.26 -1.01 -2.00 0.00 0.00 174.74 171.16 2zzg s HIS 151 N 1.01 2.33 -0.12 0.38 3.76 0.16 -4.04 115.29 118.78 2zzg s HIS 151 Ca 0.01 -0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 54.51 2zzg s HIS 151 Cb -0.14 -1.25 0.06 0.00 1.11 0.00 0.00 32.58 32.36 2zzg s HIS 151 CO 0.01 0.36 0.22 0.00 -0.85 0.00 0.00 174.74 174.48 2zzg s ALA 152 N -1.13 -0.35 -0.31 -1.40 0.00 -1.19 -0.47 121.76 116.91 2zzg s ALA 152 Ca 0.15 0.68 -0.10 0.00 0.00 0.00 0.00 51.96 52.69 2zzg s ALA 152 Cb -0.10 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 2zzg s ALA 152 CO 0.07 -0.69 0.16 -0.06 0.00 0.00 0.00 175.76 175.24 2zzg s PHE 153 N 2.36 3.18 -0.71 0.00 0.40 -1.26 -1.14 117.98 120.81 2zzg s PHE 153 Ca 0.03 -0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 55.86 2zzg s PHE 153 Cb -0.13 -2.37 0.18 0.00 0.51 0.00 0.00 43.02 41.22 2zzg s PHE 153 CO -0.08 -0.41 0.56 -0.80 0.70 0.00 0.00 175.22 175.20 2zzg s ASN 154 N 1.64 5.74 0.63 1.36 0.01 -1.00 -4.60 114.94 118.72 2zzg s ASN 154 Ca 0.05 -2.87 -0.12 0.00 -0.71 0.00 0.00 52.86 49.20 2zzg s ASN 154 Cb -0.17 -1.97 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 2zzg s ASN 154 CO 0.07 -0.41 1.04 -0.31 -1.51 0.00 0.00 177.10 175.98 2zzg s TYR 155 N -0.10 3.31 0.32 2.20 2.02 -1.25 -1.94 117.35 121.91 2zzg s TYR 155 Ca 0.18 1.40 -0.29 0.00 -0.37 0.00 0.00 57.07 57.99 2zzg s TYR 155 Cb -0.16 -2.84 -0.11 0.00 -0.40 0.00 0.00 41.96 38.45 2zzg s TYR 155 CO -0.05 -0.92 1.58 -2.30 -1.57 0.00 0.00 175.55 172.29 2zzg n PRO 156 N -2.63 2.74 -3.45 -1.71 -0.02 -1.26 -2.71 135.00 125.96 2zzg n PRO 156 Ca 0.07 0.97 -0.19 0.00 -2.02 0.00 0.00 63.50 62.33 2zzg n PRO 156 Cb 0.54 -2.75 0.06 0.00 -0.02 0.00 0.00 33.50 31.33 2zzg n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zzg n GLY 157 N 1.71 -0.74 0.00 -1.23 0.00 -1.26 -4.96 105.19 98.71 2zzg n GLY 157 Ca 0.06 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2zzg n GLY 157 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zzg n LYS 158 N -3.82 0.00 -1.72 1.61 4.81 -1.10 -5.17 118.16 112.77 2zzg n LYS 158 Ca -0.18 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.93 2zzg n LYS 158 Cb 0.64 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.74 2zzg n LYS 158 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2zzg s PRO 159 N 0.00 2.70 0.00 1.64 0.04 -1.26 -3.89 135.00 134.23 2zzg s PRO 159 Ca 0.00 1.47 -0.00 0.00 0.04 0.00 0.00 61.00 62.51 2zzg s PRO 159 Cb 0.00 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.61 2zzg s PRO 159 CO 0.00 -1.34 -0.01 -0.89 0.04 0.00 0.00 177.00 174.80 2zzg n ILE 160 N -2.41 0.09 -3.83 0.56 2.08 -1.26 -5.04 119.36 109.54 2zzg n ILE 160 Ca 0.11 0.17 -0.07 0.00 0.56 0.00 0.00 62.75 63.52 2zzg n ILE 160 Cb 0.52 -1.20 0.01 0.00 -0.75 0.00 0.00 39.64 38.21 2zzg n ILE 160 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2zzg s TYR 161 N -1.09 -0.00 0.00 1.39 -0.85 -1.26 -5.05 117.35 110.49 2zzg s TYR 161 Ca -0.01 -0.56 0.00 0.00 -0.52 0.00 0.00 57.07 55.98 2zzg s TYR 161 Cb 0.00 0.77 0.00 0.00 0.38 0.00 0.00 41.96 43.12 2zzg s TYR 161 CO 0.01 -1.37 0.00 1.87 -1.52 0.00 0.00 175.55 174.54 2zzg n TRP 162 N -0.52 0.00 0.09 -3.49 -0.00 -1.26 -4.86 117.44 107.39 2zzg n TRP 162 Ca -0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.32 2zzg n TRP 162 Cb 0.60 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.85 2zzg n TRP 162 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 177.69 179.67 2zzg h MET 163 N 0.00 -0.28 -0.14 5.87 -1.53 -1.99 -2.23 114.93 114.63 2zzg h MET 163 Ca 0.00 0.02 0.05 0.00 -3.44 0.00 0.00 59.70 56.33 2zzg h MET 163 Cb 0.00 0.06 -0.06 0.00 -0.55 0.00 0.00 31.60 31.05 2zzg h MET 163 CO 0.00 -0.18 -0.31 -0.44 0.14 0.00 0.00 176.91 176.12 2zzg h ASP 164 N -0.29 -0.97 0.20 1.39 3.32 -1.97 -1.88 116.42 116.22 2zzg h ASP 164 Ca 0.03 0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2zzg h ASP 164 Cb 0.31 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2zzg h ASP 164 CO -0.09 -0.35 -0.21 -0.33 -1.72 0.00 0.00 179.24 176.53 2zzg h GLU 165 N -0.38 0.02 -0.04 3.56 3.07 -1.95 -3.17 114.58 115.70 2zzg h GLU 165 Ca 0.10 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.91 2zzg h GLU 165 Cb 0.54 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2zzg h GLU 165 CO -0.36 0.24 -0.14 1.15 -1.40 0.00 0.00 179.01 178.50 2zzg h THR 166 N 0.02 1.47 0.00 1.13 2.02 -0.73 -1.01 112.91 115.81 2zzg h THR 166 Ca 0.00 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.59 2zzg h THR 166 Cb 0.39 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2zzg h THR 166 CO 0.03 0.44 0.00 -0.37 0.37 0.00 0.00 175.52 175.99 2zzg h VAL 167 N -0.40 0.00 0.00 3.16 -1.51 -1.38 -2.21 116.25 113.91 2zzg h VAL 167 Ca -0.01 -0.11 -0.03 0.00 -1.23 0.00 0.00 66.70 65.32 2zzg h VAL 167 Cb 0.79 0.78 -0.00 0.00 -2.13 0.00 0.00 31.29 30.72 2zzg h VAL 167 CO 0.03 0.00 -0.51 -0.33 -1.23 0.00 0.00 177.57 175.53 2zzg h GLU 168 N 0.00 0.00 -1.01 5.19 5.08 -1.48 -1.95 114.58 120.41 2zzg h GLU 168 Ca 0.00 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.61 2zzg h GLU 168 Cb 0.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.31 2zzg h GLU 168 CO 0.00 0.15 0.65 -0.07 -1.00 0.00 0.00 179.01 178.74 2zzg h LEU 169 N -1.00 0.44 0.51 1.33 3.38 -1.11 0.99 115.31 119.85 2zzg h LEU 169 Ca -0.04 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2zzg h LEU 169 Cb 0.54 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2zzg h LEU 169 CO -0.03 0.12 -0.25 0.00 0.09 0.00 0.00 178.44 178.37 2zzg h ALA 170 N 1.61 -1.03 -0.64 1.53 0.00 -1.54 -2.82 119.26 116.36 2zzg h ALA 170 Ca 0.56 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.37 2zzg h ALA 170 Cb 1.40 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2zzg h ALA 170 CO -0.26 -0.98 0.43 0.35 0.00 0.00 0.00 179.25 178.78 2zzg h PHE 171 N -0.78 0.66 0.20 0.00 3.57 0.03 -0.91 116.94 119.71 2zzg h PHE 171 Ca -0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2zzg h PHE 171 Cb 0.53 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2zzg h PHE 171 CO 0.08 0.36 -0.28 1.49 -2.23 0.00 0.00 178.31 177.73 2zzg h GLU 172 N 0.67 -0.48 -1.00 1.11 4.81 0.78 -2.52 114.58 117.93 2zzg h GLU 172 Ca 0.27 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.75 2zzg h GLU 172 Cb 0.23 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 29.62 2zzg h GLU 172 CO -0.08 -0.32 0.62 0.35 -0.73 0.00 0.00 179.01 178.84 2zzg h PHE 173 N -0.50 0.96 -0.16 0.92 3.57 -0.92 0.98 116.94 121.79 2zzg h PHE 173 Ca -0.02 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 2zzg h PHE 173 Cb 0.45 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 2zzg h PHE 173 CO -0.24 0.16 -0.21 0.74 -2.23 0.00 0.00 178.31 176.54 2zzg h PHE 174 N 0.64 0.51 0.01 0.41 0.04 -1.34 -2.35 116.94 114.85 2zzg h PHE 174 Ca 0.59 -0.17 -0.16 0.00 2.80 0.00 0.00 57.97 61.03 2zzg h PHE 174 Cb 1.09 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 2zzg h PHE 174 CO -0.00 0.83 -0.88 1.79 -0.60 0.00 0.00 178.31 179.44 2zzg h THR 175 N 0.04 1.19 -0.00 -1.55 1.35 -0.86 -1.13 112.91 111.95 2zzg h THR 175 Ca 0.02 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 2zzg h THR 175 Cb 0.76 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 2zzg h THR 175 CO 0.05 0.43 -0.11 0.29 -0.25 0.00 0.00 175.52 175.93 2zzg n LYS 176 N -4.45 0.54 -0.03 4.72 4.01 0.33 -2.48 118.16 120.81 2zzg n LYS 176 Ca -0.25 -0.16 -0.07 0.00 -0.51 0.00 0.00 58.31 57.32 2zzg n LYS 176 Cb 0.63 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.63 2zzg n LYS 176 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2zzg n GLU 177 N -1.09 0.14 0.01 1.97 -0.58 -0.99 -4.78 120.64 115.32 2zzg n GLU 177 Ca 0.13 0.06 0.11 0.00 -0.42 0.00 0.00 57.16 57.04 2zzg n GLU 177 Cb 0.28 -0.74 -0.03 0.00 -0.57 0.00 0.00 31.44 30.38 2zzg n GLU 177 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2zzg n LEU 178 N -3.32 0.71 -3.30 -4.62 4.77 -0.92 -5.00 117.00 105.32 2zzg n LEU 178 Ca -0.13 -0.24 -0.17 0.00 -0.03 0.00 0.00 56.01 55.44 2zzg n LEU 178 Cb 0.58 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 2zzg n LEU 178 CO 0.01 0.15 0.02 0.29 -1.33 0.00 0.00 177.39 176.52 2zzg n LYS 179 N -1.71 -2.16 -3.43 3.23 4.76 -0.72 -4.15 118.16 113.98 2zzg n LYS 179 Ca 0.03 0.82 -0.31 0.00 -2.87 0.00 0.00 58.31 55.98 2zzg n LYS 179 Cb 0.39 -5.63 -0.04 0.00 -1.84 0.00 0.00 35.03 27.90 2zzg n LYS 179 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2zzg s MET 180 N -4.59 3.71 -0.50 1.97 -1.94 -0.51 -4.42 119.30 113.03 2zzg s MET 180 Ca 0.46 0.12 -0.27 0.00 -1.71 0.00 0.00 55.69 54.29 2zzg s MET 180 Cb -0.07 -2.68 -0.01 0.00 2.01 0.00 0.00 34.83 34.08 2zzg s MET 180 CO 0.75 0.31 1.72 0.21 -0.01 0.00 0.00 175.02 178.00 2zzg s LYS 181 N -3.04 3.04 0.59 2.03 2.20 -1.26 -4.58 119.74 118.72 2zzg s LYS 181 Ca 0.45 0.85 0.29 0.00 -0.36 0.00 0.00 55.97 57.20 2zzg s LYS 181 Cb -0.11 -4.25 1.59 0.00 -1.51 0.00 0.00 37.83 33.55 2zzg s LYS 181 CO 0.25 -2.23 2.01 -1.35 -0.36 0.00 0.00 175.35 173.67 2zzg h PRO 182 N 13.25 0.00 -0.64 4.03 0.11 -1.96 0.34 132.00 147.14 2zzg h PRO 182 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zzg h PRO 182 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zzg h PRO 182 CO 1.14 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 178.08 2zzg n GLU 183 N -3.71 3.46 -0.02 1.05 0.00 -1.26 -3.62 120.64 116.53 2zzg n GLU 183 Ca 0.04 -2.36 0.03 0.00 0.00 0.00 0.00 57.16 54.87 2zzg n GLU 183 Cb 0.46 -1.87 -0.10 0.00 0.00 0.00 0.00 31.44 29.94 2zzg n GLU 183 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2zzg n ASP 184 N 0.77 1.99 -4.75 -1.84 8.00 0.12 -4.68 116.55 116.17 2zzg n ASP 184 Ca 0.21 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.30 2zzg n ASP 184 Cb 0.81 1.36 -0.02 0.00 -0.02 0.00 0.00 41.12 43.25 2zzg n ASP 184 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zzg s ILE 185 N -2.73 2.27 0.22 0.53 1.01 -1.19 -4.13 121.20 117.19 2zzg s ILE 185 Ca -0.05 0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.86 2zzg s ILE 185 Cb 0.07 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 2zzg s ILE 185 CO 0.53 0.04 -0.01 0.42 0.00 0.00 0.00 174.94 175.92 2zzg s THR 186 N 0.01 1.01 -0.40 2.92 -4.23 -0.18 -4.59 115.64 110.18 2zzg s THR 186 Ca 0.62 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 2zzg s THR 186 Cb -0.46 -2.30 0.13 0.00 1.34 0.00 0.00 72.50 71.21 2zzg s THR 186 CO 0.46 -0.36 0.22 -0.36 -0.54 0.00 0.00 174.62 174.04 2zzg s PHE 187 N -3.44 1.56 0.33 3.99 0.40 -0.99 -1.96 117.98 117.87 2zzg s PHE 187 Ca 0.28 -2.11 -0.26 0.00 -0.60 0.00 0.00 56.93 54.23 2zzg s PHE 187 Cb 0.06 -1.57 -0.10 0.00 0.51 0.00 0.00 43.02 41.92 2zzg s PHE 187 CO 0.08 -0.80 0.96 0.21 0.70 0.00 0.00 175.22 176.37 2zzg s LYS 188 N 0.69 4.55 -0.22 0.44 2.20 0.11 -1.90 119.74 125.60 2zzg s LYS 188 Ca 0.17 1.38 -0.16 0.00 -0.36 0.00 0.00 55.97 57.00 2zzg s LYS 188 Cb -0.23 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 2zzg s LYS 188 CO -0.01 0.24 0.40 -1.21 -0.36 0.00 0.00 175.35 174.40 2zzg s GLU 189 N -2.04 4.13 -0.26 4.03 2.02 -0.30 -0.22 118.70 126.07 2zzg s GLU 189 Ca 0.50 0.17 -0.20 0.00 0.02 0.00 0.00 54.97 55.47 2zzg s GLU 189 Cb -0.20 -3.57 0.07 0.00 0.10 0.00 0.00 34.13 30.53 2zzg s GLU 189 CO 0.25 -0.11 0.67 1.21 0.02 0.00 0.00 175.26 177.30 2zzg s ASN 190 N 1.21 -0.78 0.72 -0.19 2.47 -0.79 -4.65 114.94 112.92 2zzg s ASN 190 Ca 0.18 1.39 -0.11 0.00 0.42 0.00 0.00 52.86 54.75 2zzg s ASN 190 Cb -0.15 1.35 0.02 0.00 -1.45 0.00 0.00 41.25 41.02 2zzg s ASN 190 CO 0.08 -0.23 1.07 -2.84 -3.72 0.00 0.00 177.10 171.46 2zzg s PRO 191 N 0.89 2.73 -0.05 0.43 0.02 -1.26 -1.87 135.00 135.88 2zzg s PRO 191 Ca -0.04 0.84 0.01 0.00 0.02 0.00 0.00 61.00 61.83 2zzg s PRO 191 Cb -0.05 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.52 2zzg s PRO 191 CO -0.08 -1.22 -0.06 -0.46 -0.33 0.00 0.00 177.00 174.86 2zzg s TRP 192 N -3.09 0.87 0.20 6.54 -0.00 0.05 -4.82 118.94 118.69 2zzg s TRP 192 Ca 0.59 -0.27 0.11 0.00 -0.00 0.00 0.00 56.10 56.52 2zzg s TRP 192 Cb -0.14 -0.75 -0.04 0.00 -0.00 0.00 0.00 33.47 32.54 2zzg s TRP 192 CO 0.55 -0.22 -0.19 0.00 -0.00 0.00 0.00 176.95 177.09 2zzg s ALA 193 N 0.94 2.69 0.00 5.86 0.00 -1.26 -1.71 121.76 128.28 2zzg s ALA 193 Ca -0.11 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.24 2zzg s ALA 193 Cb -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2zzg s ALA 193 CO 0.00 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2zzg n GLY 194 N 0.10 1.89 2.51 0.00 0.00 0.21 -4.98 105.19 104.92 2zzg n GLY 194 Ca -0.11 0.32 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 2zzg n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzg n GLY 195 N 0.00 1.08 0.00 -0.02 0.00 -1.26 -2.66 105.19 102.32 2zzg n GLY 195 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2zzg n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzg n GLY 196 N -0.71 1.07 3.16 -0.02 0.00 -1.26 -4.95 105.19 102.49 2zzg n GLY 196 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2zzg n GLY 196 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zzg s ASN 197 N -1.58 1.06 0.28 1.61 -0.87 -1.09 -2.58 114.94 111.78 2zzg s ASN 197 Ca 0.00 -1.01 -0.04 0.00 -1.57 0.00 0.00 52.86 50.24 2zzg s ASN 197 Cb 0.00 0.11 -0.01 0.00 -0.02 0.00 0.00 41.25 41.33 2zzg s ASN 197 CO 0.00 -0.49 0.38 0.00 -2.57 0.00 0.00 177.10 174.43 2zzg s ALA 198 N -3.66 0.69 0.00 0.60 0.00 -1.08 -0.62 121.76 117.69 2zzg s ALA 198 Ca 0.11 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2zzg s ALA 198 Cb 0.06 1.21 0.00 0.00 0.00 0.00 0.00 23.12 24.39 2zzg s ALA 198 CO -0.05 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.37 2zzg n GLY 199 N -0.46 1.52 3.80 0.00 0.00 -0.69 -2.39 105.19 106.97 2zzg n GLY 199 Ca 0.01 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 2zzg n GLY 199 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zzg s PRO 200 N -2.00 2.91 0.08 1.61 0.04 -1.24 -0.77 135.00 135.63 2zzg s PRO 200 Ca 0.00 1.15 -0.18 0.00 0.04 0.00 0.00 61.00 62.01 2zzg s PRO 200 Cb 0.00 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2zzg s PRO 200 CO 0.00 -1.13 0.44 0.00 0.04 0.00 0.00 177.00 176.35 2zzg s ALA 201 N -2.70 -1.07 -0.13 8.56 0.00 -0.78 -0.39 121.76 125.25 2zzg s ALA 201 Ca 0.62 0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.79 2zzg s ALA 201 Cb -0.16 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2zzg s ALA 201 CO 0.47 -0.55 -0.03 -0.06 0.00 0.00 0.00 175.76 175.59 2zzg s PHE 202 N -3.03 3.05 -0.46 0.00 0.08 0.42 -1.89 117.98 116.15 2zzg s PHE 202 Ca -0.02 -0.16 -0.20 0.00 0.12 0.00 0.00 56.93 56.67 2zzg s PHE 202 Cb 0.00 -1.91 0.03 0.00 -0.57 0.00 0.00 43.02 40.58 2zzg s PHE 202 CO -0.06 0.10 0.62 -1.21 -0.10 0.00 0.00 175.22 174.57 2zzg s GLU 203 N 0.02 3.21 -0.30 0.44 2.02 0.70 0.91 118.70 125.69 2zzg s GLU 203 Ca 0.01 -0.58 -0.29 0.00 0.02 0.00 0.00 54.97 54.13 2zzg s GLU 203 Cb -0.13 -4.00 0.01 0.00 0.10 0.00 0.00 34.13 30.11 2zzg s GLU 203 CO 0.02 -1.07 1.17 0.08 0.02 0.00 0.00 175.26 175.49 2zzg s VAL 204 N 2.71 4.36 -0.06 2.63 1.01 -0.20 -0.71 120.40 130.14 2zzg s VAL 204 Ca 0.19 1.56 0.05 0.00 0.00 0.00 0.00 61.98 63.78 2zzg s VAL 204 Cb -0.16 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 2zzg s VAL 204 CO 0.16 -0.46 -0.22 -0.76 0.00 0.00 0.00 175.10 173.82 2zzg s LEU 205 N 3.90 2.23 -0.22 3.92 1.43 -0.83 -1.82 118.68 127.28 2zzg s LEU 205 Ca 0.50 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2zzg s LEU 205 Cb -0.14 -1.42 0.11 0.00 0.03 0.00 0.00 46.19 44.77 2zzg s LEU 205 CO 0.18 0.25 0.37 -0.47 0.23 0.00 0.00 176.35 176.91 2zzg s TYR 206 N -0.18 -0.77 -1.73 0.29 6.14 -0.99 -1.01 117.35 119.11 2zzg s TYR 206 Ca -0.03 1.02 0.00 0.00 0.64 0.00 0.00 57.07 58.70 2zzg s TYR 206 Cb -0.14 0.08 0.00 0.00 0.42 0.00 0.00 41.96 42.33 2zzg s TYR 206 CO 0.04 -0.62 0.00 0.54 0.64 0.00 0.00 175.55 176.15 2zzg n ARG 207 N 5.37 -1.23 0.00 4.97 5.12 -1.26 -2.02 116.66 127.61 2zzg n ARG 207 Ca -0.05 1.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.90 2zzg n ARG 207 Cb 0.50 -5.31 0.00 0.00 -1.16 0.00 0.00 32.46 26.49 2zzg n ARG 207 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zzg n GLY 208 N -0.91 0.65 2.90 -0.13 0.00 -1.26 -1.84 105.19 104.60 2zzg n GLY 208 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2zzg n GLY 208 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zzg s LEU 209 N 0.00 1.63 -0.30 0.99 2.96 -0.86 -4.47 118.68 118.63 2zzg s LEU 209 Ca 0.00 -0.65 -0.30 0.00 -0.22 0.00 0.00 54.13 52.96 2zzg s LEU 209 Cb 0.00 -0.93 -0.08 0.00 0.50 0.00 0.00 46.19 45.68 2zzg s LEU 209 CO 0.00 -0.18 2.24 1.21 -1.32 0.00 0.00 176.35 178.30 2zzg n GLU 210 N 4.87 1.56 -0.03 1.98 2.13 -1.26 -2.35 120.64 127.53 2zzg n GLU 210 Ca -0.12 0.40 0.03 0.00 0.66 0.00 0.00 57.16 58.13 2zzg n GLU 210 Cb 0.48 -2.97 -0.14 0.00 0.27 0.00 0.00 31.44 29.08 2zzg n GLU 210 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2zzg n VAL 211 N 7.60 0.38 -3.98 6.31 0.24 -0.76 -4.94 118.33 123.18 2zzg n VAL 211 Ca 0.35 -0.51 -0.09 0.00 -2.04 0.00 0.00 64.34 62.05 2zzg n VAL 211 Cb 0.38 -0.12 -0.08 0.00 -1.47 0.00 0.00 33.84 32.54 2zzg n VAL 211 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zzg s ALA 212 N -2.96 0.15 -0.02 2.33 0.00 -1.16 -1.33 121.76 118.77 2zzg s ALA 212 Ca -0.07 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 50.92 2zzg s ALA 212 Cb 0.09 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.98 2zzg s ALA 212 CO 0.72 -0.57 0.03 0.99 0.00 0.00 0.00 175.76 176.94 2zzg s THR 213 N -3.96 -0.04 -0.13 0.00 2.01 0.57 -1.03 115.64 113.06 2zzg s THR 213 Ca 0.15 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.31 2zzg s THR 213 Cb 0.05 -0.07 0.01 0.00 0.01 0.00 0.00 72.50 72.50 2zzg s THR 213 CO -0.03 0.06 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.02 2zzg s LEU 214 N 0.72 1.91 -0.06 4.42 1.43 0.26 -0.77 118.68 126.58 2zzg s LEU 214 Ca -0.06 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.57 2zzg s LEU 214 Cb -0.08 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.84 2zzg s LEU 214 CO -0.02 0.03 -0.22 -0.69 0.23 0.00 0.00 176.35 175.68 2zzg s VAL 215 N 1.01 2.31 -0.73 -1.59 1.01 0.27 0.16 120.40 122.84 2zzg s VAL 215 Ca -0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 2zzg s VAL 215 Cb -0.15 -1.86 0.18 0.00 0.00 0.00 0.00 36.38 34.56 2zzg s VAL 215 CO -0.04 0.57 0.57 -0.36 0.00 0.00 0.00 175.10 175.84 2zzg s PHE 216 N -0.27 3.58 -0.20 5.22 0.40 0.48 -0.82 117.98 126.37 2zzg s PHE 216 Ca -0.00 -2.88 -0.25 0.00 -0.60 0.00 0.00 56.93 53.19 2zzg s PHE 216 Cb -0.13 -3.17 -0.01 0.00 0.51 0.00 0.00 43.02 40.22 2zzg s PHE 216 CO 0.03 -0.78 0.86 -1.64 0.70 0.00 0.00 175.22 174.39 2zzg s MET 217 N -0.65 4.25 0.00 0.44 -1.94 -0.39 -3.65 119.30 117.36 2zzg s MET 217 Ca 0.21 1.03 0.04 0.00 -1.71 0.00 0.00 55.69 55.27 2zzg s MET 217 Cb -0.14 -3.61 0.07 0.00 2.01 0.00 0.00 34.83 33.16 2zzg s MET 217 CO -0.07 -0.44 0.91 0.00 -0.01 0.00 0.00 175.02 175.41 2zzg n GLN 218 N 5.65 0.00 -4.16 2.03 10.64 -1.00 0.17 117.38 130.71 2zzg n GLN 218 Ca 0.06 -0.94 -0.16 0.00 -1.83 0.00 0.00 57.00 54.13 2zzg n GLN 218 Cb 0.48 -0.23 -0.12 0.00 -0.86 0.00 0.00 30.24 29.51 2zzg n GLN 218 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2zzg s TYR 219 N 0.00 0.91 0.12 2.61 1.51 -1.08 -0.91 117.35 120.52 2zzg s TYR 219 Ca 0.06 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 2zzg s TYR 219 Cb 0.07 -0.53 -0.04 0.00 -0.11 0.00 0.00 41.96 41.34 2zzg s TYR 219 CO -0.03 -0.01 -0.09 -1.59 -1.11 0.00 0.00 175.55 172.72 2zzg s LYS 220 N -1.40 0.94 0.47 -0.62 -2.85 -0.95 -2.64 119.74 112.68 2zzg s LYS 220 Ca -0.04 -1.34 -0.23 0.00 -1.00 0.00 0.00 55.97 53.36 2zzg s LYS 220 Cb -0.09 -0.48 -0.07 0.00 -2.06 0.00 0.00 37.83 35.14 2zzg s LYS 220 CO 0.01 0.05 1.20 0.15 0.10 0.00 0.00 175.35 176.86 2zzg s LYS 221 N -3.52 3.67 0.00 1.78 -0.14 -1.06 -1.24 119.74 119.23 2zzg s LYS 221 Ca 0.12 1.86 0.00 0.00 -1.36 0.00 0.00 55.97 56.59 2zzg s LYS 221 Cb 0.02 -2.40 0.00 0.00 -1.68 0.00 0.00 37.83 33.77 2zzg s LYS 221 CO -0.01 -0.64 0.00 0.00 -0.76 0.00 0.00 175.35 173.93 2zzg n ALA 222 N -0.54 0.00 -1.94 5.17 0.00 -0.10 -4.70 120.51 118.41 2zzg n ALA 222 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.25 2zzg n ALA 222 Cb 0.47 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.03 2zzg n ALA 222 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zzg s PRO 223 N 0.00 1.74 -0.60 0.00 0.02 -1.26 -4.48 135.00 130.42 2zzg s PRO 223 Ca 0.00 -0.37 -0.18 0.00 0.02 0.00 0.00 61.00 60.46 2zzg s PRO 223 Cb 0.00 -2.09 -0.18 0.00 0.02 0.00 0.00 34.50 32.25 2zzg s PRO 223 CO 0.00 -1.58 1.66 -1.91 -0.33 0.00 0.00 177.00 174.84 2zzg n GLU 224 N -3.15 0.05 0.00 5.54 4.07 -1.26 -5.12 120.64 120.77 2zzg n GLU 224 Ca 0.11 -1.06 0.00 0.00 -0.06 0.00 0.00 57.16 56.15 2zzg n GLU 224 Cb 0.60 -2.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.18 2zzg n GLU 224 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2zzg n GLN 228 N 6.85 0.00 -2.72 5.31 0.00 -1.26 -5.28 117.38 120.28 2zzg n GLN 228 Ca 0.28 0.00 -0.08 0.00 -0.00 0.00 0.00 57.00 57.20 2zzg n GLN 228 Cb 0.46 0.00 0.10 0.00 0.00 0.00 0.00 30.24 30.80 2zzg n GLN 228 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2zzg n ASP 229 N 0.00 -1.59 -2.59 1.69 4.64 -1.26 -4.87 116.55 112.56 2zzg n ASP 229 Ca 0.00 -2.81 -0.34 0.00 -1.38 0.00 0.00 54.79 50.27 2zzg n ASP 229 Cb 0.00 1.03 0.03 0.00 -1.04 0.00 0.00 41.12 41.14 2zzg n ASP 229 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zzg n GLN 230 N -0.28 3.04 -4.05 -0.67 10.64 -1.26 -5.05 117.38 119.75 2zzg n GLN 230 Ca 0.01 -3.85 -0.28 0.00 -1.83 0.00 0.00 57.00 51.04 2zzg n GLN 230 Cb 0.80 -2.27 -0.06 0.00 -0.86 0.00 0.00 30.24 27.86 2zzg n GLN 230 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2zzg s VAL 231 N -5.13 4.61 -0.04 -0.39 -7.23 -1.26 -4.39 120.40 106.57 2zzg s VAL 231 Ca 0.53 -0.87 0.02 0.00 -1.81 0.00 0.00 61.98 59.85 2zzg s VAL 231 Cb 0.44 -3.29 0.01 0.00 0.56 0.00 0.00 36.38 34.10 2zzg s VAL 231 CO -0.24 0.02 -0.07 0.68 -0.31 0.00 0.00 175.10 175.19 2zzg s VAL 232 N -1.57 0.65 -0.07 1.32 -7.23 0.27 -4.96 120.40 108.82 2zzg s VAL 232 Ca 0.31 -0.23 -0.28 0.00 -1.81 0.00 0.00 61.98 59.97 2zzg s VAL 232 Cb -0.11 -0.63 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 2zzg s VAL 232 CO 0.23 0.23 0.89 -0.69 -0.31 0.00 0.00 175.10 175.46 2zzg s VAL 233 N 0.62 4.90 -0.27 1.32 1.01 -1.26 -1.69 120.40 125.02 2zzg s VAL 233 Ca -0.09 1.84 -0.12 0.00 0.00 0.00 0.00 61.98 63.61 2zzg s VAL 233 Cb -0.12 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 31.91 2zzg s VAL 233 CO 0.01 0.13 -0.32 -0.38 0.00 0.00 0.00 175.10 174.53 2zzg n ILE 234 N 4.15 1.53 -2.77 2.22 -0.00 -1.14 -4.82 119.36 118.52 2zzg n ILE 234 Ca 0.05 -0.41 -0.03 0.00 -0.00 0.00 0.00 62.75 62.35 2zzg n ILE 234 Cb 0.50 -1.81 0.05 0.00 -0.00 0.00 0.00 39.64 38.38 2zzg n ILE 234 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2zzg n LYS 235 N -4.10 1.52 -1.24 0.38 5.02 -1.26 -4.91 118.16 113.57 2zzg n LYS 235 Ca -0.53 -3.28 0.00 0.00 -2.02 0.00 0.00 58.31 52.48 2zzg n LYS 235 Cb 0.90 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 2zzg n LYS 235 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zzg n GLY 236 N -0.48 0.69 3.39 0.72 0.00 -1.26 -5.08 105.19 103.17 2zzg n GLY 236 Ca 0.06 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 2zzg n GLY 236 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zzg s GLU 237 N -2.65 1.74 -0.13 1.61 8.01 -1.26 -5.15 118.70 120.86 2zzg s GLU 237 Ca 0.00 -2.02 -0.01 0.00 0.01 0.00 0.00 54.97 52.96 2zzg s GLU 237 Cb 0.00 -0.24 -0.02 0.00 -4.31 0.00 0.00 34.13 29.56 2zzg s GLU 237 CO 0.00 -0.48 -0.12 0.15 0.01 0.00 0.00 175.26 174.82 2zzg s LYS 238 N -3.73 3.42 0.14 1.61 1.02 -1.26 -2.86 119.74 118.08 2zzg s LYS 238 Ca 0.32 -0.67 0.07 0.00 0.02 0.00 0.00 55.97 55.71 2zzg s LYS 238 Cb 0.04 -2.66 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 2zzg s LYS 238 CO 0.18 0.22 -0.15 0.71 -0.92 0.00 0.00 175.35 175.38 2zzg s TYR 239 N 0.35 1.53 0.21 3.18 1.51 -0.68 -0.92 117.35 122.53 2zzg s TYR 239 Ca -0.10 -0.54 0.11 0.00 -1.01 0.00 0.00 57.07 55.53 2zzg s TYR 239 Cb -0.16 -0.78 -0.05 0.00 -0.11 0.00 0.00 41.96 40.87 2zzg s TYR 239 CO 0.05 0.20 -0.22 0.96 -1.11 0.00 0.00 175.55 175.44 2zzg s ILE 240 N -2.19 2.29 0.73 2.71 -4.36 -0.38 -0.56 121.20 119.44 2zzg s ILE 240 Ca 0.12 -2.11 -0.14 0.00 -0.26 0.00 0.00 60.65 58.26 2zzg s ILE 240 Cb -0.05 -2.12 0.04 0.00 1.25 0.00 0.00 42.46 41.58 2zzg s ILE 240 CO 0.04 -0.23 1.14 -2.84 0.24 0.00 0.00 174.94 173.29 2zzg s PRO 241 N -2.92 2.30 0.11 0.37 0.02 -1.26 -2.24 135.00 131.38 2zzg s PRO 241 Ca 0.22 1.47 0.06 0.00 0.02 0.00 0.00 61.00 62.78 2zzg s PRO 241 Cb -0.07 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 2zzg s PRO 241 CO 0.11 -1.65 -0.15 0.00 -0.33 0.00 0.00 177.00 174.97 2zzg s MET 242 N -4.26 1.01 0.12 5.54 0.23 -0.08 -4.75 119.30 117.11 2zzg s MET 242 Ca 0.68 -1.18 -0.25 0.00 -1.03 0.00 0.00 55.69 53.90 2zzg s MET 242 Cb -0.23 -0.98 -0.05 0.00 -1.53 0.00 0.00 34.83 32.04 2zzg s MET 242 CO 0.47 0.20 1.64 0.93 -2.03 0.00 0.00 175.02 176.23 2zzg h GLU 243 N 3.73 -0.37 -7.14 3.16 5.08 -1.96 -3.43 114.58 113.65 2zzg h GLU 243 Ca -0.41 0.03 -0.51 0.00 -1.00 0.00 0.00 59.36 57.47 2zzg h GLU 243 Cb 1.19 0.08 0.10 0.00 0.50 0.00 0.00 28.75 30.62 2zzg h GLU 243 CO 0.47 -0.25 0.41 0.99 -1.00 0.00 0.00 179.01 179.63 2zzg s THR 244 N -6.07 3.07 -0.23 1.13 2.01 -1.26 -4.64 115.64 109.65 2zzg s THR 244 Ca -0.15 0.58 -0.00 0.00 0.31 0.00 0.00 61.69 62.43 2zzg s THR 244 Cb 0.09 -3.15 0.06 0.00 0.01 0.00 0.00 72.50 69.51 2zzg s THR 244 CO 0.66 -0.23 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.81 2zzg s LYS 245 N -3.68 1.28 -0.05 4.92 1.02 -0.82 -4.58 119.74 117.84 2zzg s LYS 245 Ca 0.71 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.86 2zzg s LYS 245 Cb -0.24 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 2zzg s LYS 245 CO 0.35 -0.64 -0.07 0.08 -0.92 0.00 0.00 175.35 174.15 2zzg s VAL 246 N 1.53 3.71 -0.46 3.17 1.01 0.13 -2.38 120.40 127.11 2zzg s VAL 246 Ca -0.03 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 2zzg s VAL 246 Cb -0.18 -2.55 0.04 0.00 0.00 0.00 0.00 36.38 33.69 2zzg s VAL 246 CO -0.08 0.54 0.54 -0.69 0.00 0.00 0.00 175.10 175.41 2zzg s VAL 247 N -0.87 4.97 -0.39 2.92 1.01 -0.29 -1.26 120.40 126.48 2zzg s VAL 247 Ca 0.14 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 2zzg s VAL 247 Cb -0.11 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.17 2zzg s VAL 247 CO 0.03 -0.60 0.20 -0.62 0.00 0.00 0.00 175.10 174.11 2zzg s ASP 248 N 2.20 5.49 0.19 3.32 2.15 -0.00 -3.16 116.67 126.86 2zzg s ASP 248 Ca 0.15 -1.40 0.08 0.00 0.43 0.00 0.00 52.55 51.81 2zzg s ASP 248 Cb -0.18 -1.93 -0.04 0.00 -0.30 0.00 0.00 42.92 40.47 2zzg s ASP 248 CO 0.14 -0.46 -0.02 0.42 -0.17 0.00 0.00 175.17 175.08 2zzg s THR 249 N 1.40 3.57 -0.22 1.71 -4.23 -1.26 0.97 115.64 117.58 2zzg s THR 249 Ca 0.02 -1.56 -0.04 0.00 -1.18 0.00 0.00 61.69 58.93 2zzg s THR 249 Cb -0.22 -2.81 0.11 0.00 1.34 0.00 0.00 72.50 70.93 2zzg s THR 249 CO 0.02 -0.16 0.36 -0.83 -0.54 0.00 0.00 174.62 173.48 2zzg s GLY 250 N -3.05 -0.34 -0.31 3.99 0.00 0.05 -4.53 107.32 103.13 2zzg s GLY 250 Ca 0.28 1.02 -0.02 0.00 0.00 0.00 0.00 44.72 45.99 2zzg s GLY 250 CO 0.18 2.49 0.01 -0.19 0.00 0.00 0.00 173.10 175.59 2zzg s TYR 251 N 2.53 3.27 -0.63 1.90 2.02 0.19 -0.32 117.35 126.32 2zzg s TYR 251 Ca 0.07 -1.83 -0.26 0.00 -0.37 0.00 0.00 57.07 54.69 2zzg s TYR 251 Cb -0.14 -2.14 -0.07 0.00 -0.40 0.00 0.00 41.96 39.21 2zzg s TYR 251 CO -0.14 -0.80 2.23 0.20 -1.57 0.00 0.00 175.55 175.48 2zzg s GLY 252 N 1.28 -0.31 0.06 0.71 0.00 -0.44 -1.79 107.32 106.83 2zzg s GLY 252 Ca -0.05 -0.47 -0.33 0.00 0.00 0.00 0.00 44.72 43.87 2zzg s GLY 252 CO -0.01 3.92 1.50 -2.00 0.00 0.00 0.00 173.10 176.52 2zzg h LEU 253 N 19.32 -1.10 -0.96 0.66 5.85 -1.83 -1.01 115.31 136.23 2zzg h LEU 253 Ca -0.16 0.06 0.19 0.00 0.84 0.00 0.00 57.88 58.81 2zzg h LEU 253 Cb 1.16 0.32 -0.18 0.00 0.37 0.00 0.00 40.66 42.33 2zzg h LEU 253 CO 1.15 -0.68 -0.26 -0.33 -0.34 0.00 0.00 178.44 177.97 2zzg h GLU 254 N -1.09 -0.00 -0.56 1.25 3.07 -1.89 -0.15 114.58 115.20 2zzg h GLU 254 Ca -0.10 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 2zzg h GLU 254 Cb 0.87 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 2zzg h GLU 254 CO 0.11 -0.00 0.28 0.00 -1.40 0.00 0.00 179.01 177.99 2zzg h ARG 255 N -0.00 0.79 -0.45 2.33 3.08 -1.83 0.20 114.38 118.50 2zzg h ARG 255 Ca 0.44 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 2zzg h ARG 255 Cb 0.69 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2zzg h ARG 255 CO -0.99 0.64 0.25 -0.07 -1.07 0.00 0.00 179.97 178.73 2zzg h LEU 256 N 0.75 0.56 -1.11 3.04 3.38 -0.46 -1.42 115.31 120.05 2zzg h LEU 256 Ca 0.19 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2zzg h LEU 256 Cb 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2zzg h LEU 256 CO -0.03 0.49 -0.35 0.58 0.09 0.00 0.00 178.44 179.23 2zzg h VAL 257 N 0.59 1.28 -0.27 1.22 2.07 -0.50 -0.95 116.25 119.69 2zzg h VAL 257 Ca 0.16 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 2zzg h VAL 257 Cb 0.06 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2zzg h VAL 257 CO -0.03 0.39 0.15 -0.25 0.02 0.00 0.00 177.57 177.86 2zzg h TRP 258 N 0.15 0.36 -0.95 1.57 7.01 -0.41 -2.91 115.95 120.76 2zzg h TRP 258 Ca 0.02 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.10 2zzg h TRP 258 Cb 0.69 -0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 27.57 2zzg h TRP 258 CO 0.01 0.29 0.61 1.98 -2.79 0.00 0.00 178.44 178.54 2zzg h MET 259 N 0.33 0.98 -1.14 2.65 4.05 -0.10 -0.57 114.93 121.13 2zzg h MET 259 Ca 0.09 -0.06 -0.20 0.00 -0.28 0.00 0.00 59.70 59.25 2zzg h MET 259 Cb 0.04 -0.22 -0.11 0.00 -0.80 0.00 0.00 31.60 30.51 2zzg h MET 259 CO -0.02 0.65 0.26 -1.13 0.23 0.00 0.00 176.91 176.90 2zzg n SER 260 N -4.53 3.90 0.00 1.39 3.41 -0.49 -2.02 113.62 115.27 2zzg n SER 260 Ca 0.16 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 2zzg n SER 260 Cb 0.27 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2zzg n SER 260 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2zzg n GLN 261 N 0.05 0.00 -1.41 4.33 -0.06 -0.43 -3.55 117.38 116.32 2zzg n GLN 261 Ca 0.22 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 55.08 2zzg n GLN 261 Cb 0.85 -0.17 -0.06 0.00 -4.06 0.00 0.00 30.24 26.80 2zzg n GLN 261 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2zzg n GLY 262 N -0.33 1.40 3.53 1.69 0.00 -0.35 -4.75 105.19 106.38 2zzg n GLY 262 Ca 0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 2zzg n GLY 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zzg s THR 263 N -2.35 1.98 0.08 2.61 -4.23 -1.26 0.97 115.64 113.43 2zzg s THR 263 Ca 0.00 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 60.71 2zzg s THR 263 Cb 0.00 -2.20 0.17 0.00 1.34 0.00 0.00 72.50 71.81 2zzg s THR 263 CO 0.00 0.00 1.72 -0.65 -0.54 0.00 0.00 174.62 175.15 2zzg h PRO 264 N -2.48 0.00 -3.96 3.99 0.11 -1.98 -3.43 132.00 124.25 2zzg h PRO 264 Ca -0.60 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.37 2zzg h PRO 264 Cb 1.34 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.26 2zzg h PRO 264 CO 0.52 0.33 -0.63 0.95 -0.21 0.00 0.00 178.00 178.96 2zzg s THR 265 N -3.50 0.14 0.66 -1.15 -4.23 -1.26 -4.85 115.64 101.45 2zzg s THR 265 Ca 0.01 -1.17 0.40 0.00 -1.18 0.00 0.00 61.69 59.75 2zzg s THR 265 Cb 0.10 -0.77 0.41 0.00 1.34 0.00 0.00 72.50 73.58 2zzg s THR 265 CO 0.68 -0.65 2.28 0.00 -0.54 0.00 0.00 174.62 176.39 2zzg h ALA 266 N 3.95 1.16 -0.14 3.99 0.00 -1.64 -2.31 119.26 124.28 2zzg h ALA 266 Ca -0.33 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2zzg h ALA 266 Cb 1.18 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zzg h ALA 266 CO 0.50 -0.07 -0.57 1.88 0.00 0.00 0.00 179.25 180.99 2zzg h TYR 267 N 0.00 0.84 -0.86 0.00 0.05 -1.96 -0.68 116.97 114.36 2zzg h TYR 267 Ca 0.01 -0.36 0.02 0.00 0.05 0.00 0.00 58.73 58.44 2zzg h TYR 267 Cb 0.14 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2zzg h TYR 267 CO 0.00 1.15 0.57 -0.44 -1.05 0.00 0.00 178.16 178.39 2zzg h ASP 268 N 0.29 0.96 0.33 3.88 3.32 -1.70 0.24 116.42 123.73 2zzg h ASP 268 Ca -0.03 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.77 2zzg h ASP 268 Cb 1.20 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2zzg h ASP 268 CO 0.12 0.69 -0.94 0.00 -1.72 0.00 0.00 179.24 177.39 2zzg h ALA 269 N 1.48 0.36 0.00 3.45 0.00 -1.41 -3.32 119.26 119.82 2zzg h ALA 269 Ca 0.32 -0.71 -0.32 0.00 0.00 0.00 0.00 54.91 54.21 2zzg h ALA 269 Cb -0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 2zzg h ALA 269 CO -0.08 0.81 -2.20 1.33 0.00 0.00 0.00 179.25 179.11 2zzg n VAL 270 N -3.75 1.20 -2.26 0.00 0.24 -0.28 -4.64 118.33 108.85 2zzg n VAL 270 Ca -0.07 -0.61 -0.32 0.00 -2.04 0.00 0.00 64.34 61.30 2zzg n VAL 270 Cb 0.83 -0.88 0.02 0.00 -1.47 0.00 0.00 33.84 32.33 2zzg n VAL 270 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2zzg n LEU 271 N -2.87 5.85 -0.01 1.34 4.77 0.83 -4.69 117.00 122.21 2zzg n LEU 271 Ca -0.33 -5.07 -0.15 0.00 -0.03 0.00 0.00 56.01 50.43 2zzg n LEU 271 Cb 0.99 -0.71 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2zzg n LEU 271 CO 0.29 2.05 0.32 1.23 -1.33 0.00 0.00 177.39 179.96 2zzg h GLY 272 N 2.76 0.79 0.81 -0.72 0.00 -1.66 -2.43 103.07 102.62 2zzg h GLY 272 Ca 0.41 -1.07 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2zzg h GLY 272 CO 1.09 0.95 0.00 1.58 0.00 0.00 0.00 176.54 180.16 2zzg n TYR 273 N -3.93 0.00 0.00 5.60 0.18 -1.26 -2.40 117.16 115.35 2zzg n TYR 273 Ca -0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.72 2zzg n TYR 273 Cb 0.71 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.67 2zzg n TYR 273 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2zzg n VAL 274 N -0.90 0.00 0.26 -3.48 0.31 -1.24 -4.73 118.33 108.55 2zzg n VAL 274 Ca 0.06 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.24 2zzg n VAL 274 Cb 0.03 -0.52 -0.08 0.00 -0.91 0.00 0.00 33.84 32.35 2zzg n VAL 274 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2zzg h VAL 275 N 0.00 0.52 -0.45 2.52 2.07 -1.23 -2.61 116.25 117.08 2zzg h VAL 275 Ca 0.00 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2zzg h VAL 275 Cb 0.52 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2zzg h VAL 275 CO 0.00 0.03 0.18 -0.33 0.02 0.00 0.00 177.57 177.47 2zzg h GLU 276 N -0.75 0.67 -0.27 1.57 4.39 -1.73 -1.73 114.58 116.73 2zzg h GLU 276 Ca -0.06 -0.12 0.06 0.00 0.34 0.00 0.00 59.36 59.58 2zzg h GLU 276 Cb 0.54 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.02 2zzg h GLU 276 CO 0.11 0.62 -0.17 -1.35 -1.16 0.00 0.00 179.01 177.05 2zzg h PRO 277 N 0.58 -0.14 0.00 2.33 0.11 -1.77 -1.94 132.00 131.17 2zzg h PRO 277 Ca 0.15 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2zzg h PRO 277 Cb 0.20 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2zzg h PRO 277 CO -0.01 -0.09 0.00 -0.07 -0.21 0.00 0.00 178.00 177.61 2zzg h LEU 278 N -0.15 0.00 0.19 2.35 3.38 -1.04 -2.04 115.31 118.00 2zzg h LEU 278 Ca 0.15 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.80 2zzg h LEU 278 Cb 0.37 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.15 2zzg h LEU 278 CO -0.36 0.00 -1.37 0.11 0.09 0.00 0.00 178.44 176.91 2zzg h LYS 279 N 0.00 0.55 0.18 1.13 1.57 -0.52 -2.45 116.57 117.03 2zzg h LYS 279 Ca 0.00 -0.85 -0.01 0.00 -1.87 0.00 0.00 60.65 57.92 2zzg h LYS 279 Cb 0.02 0.30 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2zzg h LYS 279 CO 0.00 1.40 -0.08 0.87 -0.57 0.00 0.00 179.45 181.06 2zzg h LYS 280 N 0.19 -0.23 -0.74 3.15 1.57 -1.23 0.41 116.57 119.70 2zzg h LYS 280 Ca -0.22 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.70 2zzg h LYS 280 Cb 2.05 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 34.37 2zzg h LYS 280 CO 0.26 -0.03 0.49 0.52 -0.57 0.00 0.00 179.45 180.12 2zzg h MET 281 N -0.40 0.48 0.00 3.15 2.86 -1.53 0.45 114.93 119.95 2zzg h MET 281 Ca -0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2zzg h MET 281 Cb 0.31 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2zzg h MET 281 CO 0.04 0.32 -0.04 0.00 1.06 0.00 0.00 176.91 178.29 2zzg h ALA 282 N 1.64 0.98 -1.54 6.32 0.00 -1.28 -3.47 119.26 121.90 2zzg h ALA 282 Ca 0.36 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.89 2zzg h ALA 282 Cb 0.70 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 2zzg h ALA 282 CO -0.12 0.00 -0.40 0.41 0.00 0.00 0.00 179.25 179.14 2zzg n GLY 283 N 1.17 1.00 3.76 0.00 0.00 0.16 -4.96 105.19 106.31 2zzg n GLY 283 Ca 0.04 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2zzg n GLY 283 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zzg s ILE 284 N -2.78 3.00 -0.14 -0.61 -4.36 -0.80 -5.01 121.20 110.50 2zzg s ILE 284 Ca 0.00 0.51 -0.10 0.00 -0.26 0.00 0.00 60.65 60.80 2zzg s ILE 284 Cb 0.00 -3.07 -0.05 0.00 1.25 0.00 0.00 42.46 40.60 2zzg s ILE 284 CO 0.00 -0.24 0.19 -1.61 0.24 0.00 0.00 174.94 173.52 2zzg s GLU 285 N -3.84 3.90 -0.54 0.37 8.01 -1.26 -4.82 118.70 120.52 2zzg s GLU 285 Ca 0.70 -0.07 -0.26 0.00 0.01 0.00 0.00 54.97 55.36 2zzg s GLU 285 Cb -0.24 -3.32 -0.08 0.00 -4.31 0.00 0.00 34.13 26.19 2zzg s GLU 285 CO 0.39 0.50 2.38 -1.59 0.01 0.00 0.00 175.26 176.95 2zzg s LYS 286 N -0.27 2.05 0.45 1.61 0.00 -1.26 -4.87 119.74 117.45 2zzg s LYS 286 Ca 0.14 1.23 -0.20 0.00 0.00 0.00 0.00 55.97 57.14 2zzg s LYS 286 Cb -0.12 -4.61 -0.15 0.00 0.00 0.00 0.00 37.83 32.95 2zzg s LYS 286 CO 0.03 -3.42 0.00 1.51 0.00 0.00 0.00 175.35 173.47 2zzg n ILE 287 N 8.06 0.38 -1.68 3.79 3.06 -1.26 -4.89 119.36 126.82 2zzg n ILE 287 Ca 0.37 -0.50 -0.45 0.00 -2.50 0.00 0.00 62.75 59.67 2zzg n ILE 287 Cb 0.53 -0.01 -0.03 0.00 0.54 0.00 0.00 39.64 40.66 2zzg n ILE 287 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2zzg n ASP 288 N 2.38 3.13 -0.03 9.51 -0.08 -1.26 -4.78 116.55 125.42 2zzg n ASP 288 Ca 0.10 1.10 -0.12 0.00 -1.51 0.00 0.00 54.79 54.36 2zzg n ASP 288 Cb 0.43 -1.45 -0.07 0.00 2.34 0.00 0.00 41.12 42.37 2zzg n ASP 288 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2zzg h GLU 289 N 5.43 0.18 0.00 -0.67 4.57 -1.97 0.72 114.58 122.84 2zzg h GLU 289 Ca -0.45 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2zzg h GLU 289 Cb 1.25 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2zzg h GLU 289 CO 0.85 0.43 0.00 1.17 -1.18 0.00 0.00 179.01 180.28 2zzg n LYS 290 N -4.82 0.14 -0.11 1.92 0.00 -1.26 -0.68 118.16 113.35 2zzg n LYS 290 Ca -0.06 0.59 -0.25 0.00 0.00 0.00 0.00 58.31 58.60 2zzg n LYS 290 Cb 0.20 -1.91 -0.11 0.00 0.00 0.00 0.00 35.03 33.21 2zzg n LYS 290 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2zzg n ILE 291 N -2.20 1.54 -0.30 3.15 5.41 -0.83 -4.11 119.36 122.01 2zzg n ILE 291 Ca -0.01 -0.18 -0.04 0.00 1.00 0.00 0.00 62.75 63.52 2zzg n ILE 291 Cb 0.06 -1.97 0.07 0.00 -0.71 0.00 0.00 39.64 37.10 2zzg n ILE 291 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2zzg h LEU 292 N -0.96 0.98 0.09 1.39 5.85 0.14 -2.60 115.31 120.21 2zzg h LEU 292 Ca -0.48 -0.07 -0.27 0.00 0.84 0.00 0.00 57.88 57.90 2zzg h LEU 292 Cb 1.45 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2zzg h LEU 292 CO -0.28 0.77 -1.27 0.24 -0.34 0.00 0.00 178.44 177.56 2zzg h MET 293 N 1.12 0.19 -0.08 1.25 2.86 -1.15 -1.19 114.93 117.94 2zzg h MET 293 Ca 0.29 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2zzg h MET 293 Cb -0.03 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2zzg h MET 293 CO -0.05 1.11 0.00 0.39 1.06 0.00 0.00 176.91 179.42 2zzg n GLU 294 N -3.45 1.24 -0.05 1.72 -0.58 -1.17 -2.26 120.64 116.09 2zzg n GLU 294 Ca -0.09 -0.36 -0.06 0.00 -0.42 0.00 0.00 57.16 56.23 2zzg n GLU 294 Cb 1.01 -1.21 -0.05 0.00 -0.57 0.00 0.00 31.44 30.62 2zzg n GLU 294 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2zzg n ASN 295 N -0.32 3.15 -0.16 1.62 5.15 -0.99 -4.45 115.26 119.26 2zzg n ASN 295 Ca 0.09 -0.04 0.01 0.00 -0.60 0.00 0.00 54.58 54.05 2zzg n ASN 295 Cb 0.12 0.14 0.28 0.00 -0.53 0.00 0.00 39.78 39.79 2zzg n ASN 295 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 2zzg h SER 296 N 0.00 0.77 -0.13 1.20 0.87 -1.14 -2.35 113.55 112.78 2zzg h SER 296 Ca -0.22 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.25 2zzg h SER 296 Cb 1.40 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2zzg h SER 296 CO -0.02 0.57 -0.16 -0.09 -0.53 0.00 0.00 176.83 176.60 2zzg h ARG 297 N 0.91 0.34 -0.03 2.24 2.43 -1.72 -3.31 114.38 115.24 2zzg h ARG 297 Ca 0.24 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2zzg h ARG 297 Cb -0.08 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2zzg h ARG 297 CO -0.05 0.76 0.00 1.28 -1.51 0.00 0.00 179.97 180.45 2zzg n LEU 298 N -4.54 1.49 0.04 3.80 4.77 -1.18 -3.89 117.00 117.48 2zzg n LEU 298 Ca -0.06 -0.51 -0.03 0.00 -0.03 0.00 0.00 56.01 55.38 2zzg n LEU 298 Cb 0.38 -0.01 0.22 0.00 -2.33 0.00 0.00 43.42 41.68 2zzg n LEU 298 CO 0.39 0.26 0.73 0.00 -1.33 0.00 0.00 177.39 177.45 2zzg h ALA 299 N 4.31 1.14 0.00 -1.18 0.00 -1.51 -2.83 119.26 119.18 2zzg h ALA 299 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2zzg h ALA 299 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zzg h ALA 299 CO 0.00 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.21 2zzg n GLY 300 N -0.39 -1.04 0.36 0.00 0.00 -1.26 -3.42 105.19 99.45 2zzg n GLY 300 Ca -0.01 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.05 2zzg n GLY 300 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zzg n MET 301 N -1.30 1.40 -3.76 1.61 2.00 -1.07 -4.73 117.12 111.27 2zzg n MET 301 Ca 0.10 -0.72 -0.21 0.00 0.00 0.00 0.00 57.70 56.88 2zzg n MET 301 Cb 0.18 -1.49 -0.18 0.00 0.00 0.00 0.00 33.22 31.74 2zzg n MET 301 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2zzg s PHE 302 N -2.10 0.38 0.48 2.03 0.40 -1.22 -4.73 117.98 113.22 2zzg s PHE 302 Ca 0.37 0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 2zzg s PHE 302 Cb 0.21 -0.62 0.02 0.00 0.51 0.00 0.00 43.02 43.14 2zzg s PHE 302 CO 0.37 -0.24 0.18 -0.25 0.70 0.00 0.00 175.22 175.98 2zzg n ASP 303 N 5.04 2.94 -3.82 1.36 9.92 -1.26 -4.78 116.55 125.95 2zzg n ASP 303 Ca -0.09 -2.86 -0.16 0.00 -0.53 0.00 0.00 54.79 51.16 2zzg n ASP 303 Cb 0.50 0.15 -0.16 0.00 -0.64 0.00 0.00 41.12 40.97 2zzg n ASP 303 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zzg s ILE 304 N -2.56 0.09 0.00 0.53 1.01 -1.26 -4.81 121.20 114.21 2zzg s ILE 304 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2zzg s ILE 304 Cb -0.01 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.27 2zzg s ILE 304 CO 0.09 0.11 0.13 -0.62 0.00 0.00 0.00 174.94 174.64 2zzg n GLU 305 N 3.98 2.51 0.00 2.79 1.02 -1.26 -4.84 120.64 124.84 2zzg n GLU 305 Ca -0.25 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 2zzg n GLU 305 Cb 0.52 -0.52 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2zzg n GLU 305 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2zzg n ASP 309 N -0.39 0.00 -0.16 1.62 5.75 -1.26 -5.01 116.55 117.09 2zzg n ASP 309 Ca 0.00 0.00 0.24 0.00 -0.01 0.00 0.00 54.79 55.02 2zzg n ASP 309 Cb 0.03 0.00 0.66 0.00 -1.03 0.00 0.00 41.12 40.78 2zzg n ASP 309 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2zzg h LEU 310 N 0.00 0.11 -1.00 -2.12 5.85 -1.99 -2.47 115.31 113.69 2zzg h LEU 310 Ca 0.00 0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.92 2zzg h LEU 310 Cb 0.00 -0.01 -0.18 0.00 0.37 0.00 0.00 40.66 40.84 2zzg h LEU 310 CO 0.00 0.04 -0.30 -0.09 -0.34 0.00 0.00 178.44 177.76 2zzg h ARG 311 N 0.11 -0.00 0.00 1.25 9.65 -2.01 -1.59 114.38 121.80 2zzg h ARG 311 Ca 0.40 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 59.11 2zzg h ARG 311 Cb 1.43 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.98 2zzg h ARG 311 CO -0.05 -0.00 -0.84 1.88 2.80 0.00 0.00 179.97 183.76 2zzg h TYR 312 N -0.00 0.00 -0.90 2.20 0.05 -1.88 -2.21 116.97 114.24 2zzg h TYR 312 Ca 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.21 2zzg h TYR 312 Cb 0.68 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.38 2zzg h TYR 312 CO -0.81 0.84 0.54 1.25 -1.05 0.00 0.00 178.16 178.93 2zzg h LEU 313 N 0.00 1.08 -1.56 3.88 5.85 -1.55 -1.80 115.31 121.20 2zzg h LEU 313 Ca -0.01 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2zzg h LEU 313 Cb 1.52 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2zzg h LEU 313 CO 0.11 0.83 0.14 0.03 -0.34 0.00 0.00 178.44 179.21 2zzg h ARG 314 N 1.23 0.44 0.00 1.25 2.47 -0.71 -0.88 114.38 118.18 2zzg h ARG 314 Ca 0.32 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.97 2zzg h ARG 314 Cb -0.05 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.18 2zzg h ARG 314 CO -0.06 0.35 -0.15 0.93 0.56 0.00 0.00 179.97 181.61 2zzg h GLU 315 N 0.44 0.00 0.00 0.04 5.08 -1.15 -2.15 114.58 116.84 2zzg h GLU 315 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zzg h GLU 315 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zzg h GLU 315 CO -0.01 0.14 -0.78 0.37 -1.00 0.00 0.00 179.01 177.72 2zzg h GLN 316 N 0.00 0.00 0.00 2.33 5.75 -0.34 -1.80 115.11 121.06 2zzg h GLN 316 Ca -0.00 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.28 2zzg h GLN 316 Cb 1.11 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.62 2zzg h GLN 316 CO 0.02 0.00 -2.20 1.55 -2.65 0.00 0.00 178.83 175.55 2zzg n VAL 317 N -2.18 0.82 0.35 2.39 3.14 -0.53 -3.20 118.33 119.12 2zzg n VAL 317 Ca 0.02 -0.70 -0.14 0.00 -2.96 0.00 0.00 64.34 60.57 2zzg n VAL 317 Cb 0.46 -0.29 -0.06 0.00 -1.06 0.00 0.00 33.84 32.89 2zzg n VAL 317 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zzg h ALA 318 N 1.34 -1.15 -0.98 1.55 0.00 -1.41 0.25 119.26 118.85 2zzg h ALA 318 Ca -0.33 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 54.58 2zzg h ALA 318 Cb 1.73 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 19.77 2zzg h ALA 318 CO 0.02 -1.08 0.61 0.87 0.00 0.00 0.00 179.25 179.67 2zzg h LYS 319 N -0.96 0.68 0.67 0.00 1.57 -1.47 0.11 116.57 117.18 2zzg h LYS 319 Ca -0.09 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2zzg h LYS 319 Cb 0.68 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.84 2zzg h LYS 319 CO 0.15 0.45 -0.32 -0.09 -0.57 0.00 0.00 179.45 179.07 2zzg h ARG 320 N 0.70 -0.87 -0.33 3.15 2.43 -1.48 -3.29 114.38 114.69 2zzg h ARG 320 Ca 0.55 0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.69 2zzg h ARG 320 Cb 0.93 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2zzg h ARG 320 CO -0.32 -0.58 -0.16 0.28 -1.51 0.00 0.00 179.97 177.68 2zzg h VAL 321 N -1.23 1.25 0.00 0.20 2.07 -0.39 -3.47 116.25 114.68 2zzg h VAL 321 Ca -0.09 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2zzg h VAL 321 Cb 0.70 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2zzg h VAL 321 CO 0.15 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.74 2zzg n GLY 322 N -0.46 1.35 3.54 2.17 0.00 0.32 -5.01 105.19 107.09 2zzg n GLY 322 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2zzg n GLY 322 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zzg s ILE 323 N -1.63 0.59 0.68 -0.61 -4.36 -0.81 -4.99 121.20 110.08 2zzg s ILE 323 Ca 0.00 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.28 2zzg s ILE 323 Cb 0.00 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.42 2zzg s ILE 323 CO 0.00 0.00 1.06 0.42 0.24 0.00 0.00 174.94 176.66 2zzg s THR 324 N -3.16 4.04 0.16 8.37 -4.23 -1.26 -4.10 115.64 115.45 2zzg s THR 324 Ca 0.21 0.66 -0.16 0.00 -1.18 0.00 0.00 61.69 61.22 2zzg s THR 324 Cb 0.02 -3.54 0.05 0.00 1.34 0.00 0.00 72.50 70.37 2zzg s THR 324 CO 0.14 -0.87 1.72 -0.37 -0.54 0.00 0.00 174.62 174.70 2zzg h VAL 325 N -0.62 0.78 -0.92 2.29 -1.51 -1.93 -2.10 116.25 112.24 2zzg h VAL 325 Ca -0.45 -0.06 0.04 0.00 -1.23 0.00 0.00 66.70 65.01 2zzg h VAL 325 Cb 1.22 0.60 -0.05 0.00 -2.13 0.00 0.00 31.29 30.93 2zzg h VAL 325 CO 0.60 0.03 0.60 -0.33 -1.23 0.00 0.00 177.57 177.24 2zzg h GLU 326 N 0.17 1.11 -0.56 5.19 3.07 -1.96 0.93 114.58 122.52 2zzg h GLU 326 Ca 0.18 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 2zzg h GLU 326 Cb 0.22 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 2zzg h GLU 326 CO -0.25 0.73 0.18 1.49 -1.40 0.00 0.00 179.01 179.76 2zzg h GLU 327 N 1.14 0.83 0.13 2.33 4.57 -1.83 -0.17 114.58 121.59 2zzg h GLU 327 Ca 0.37 -0.15 -0.25 0.00 -1.18 0.00 0.00 59.36 58.15 2zzg h GLU 327 Cb 0.04 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2zzg h GLU 327 CO -0.11 0.72 -1.24 1.25 -1.18 0.00 0.00 179.01 178.44 2zzg h LEU 328 N 0.81 0.44 -0.18 1.64 5.85 -0.71 -3.22 115.31 119.94 2zzg h LEU 328 Ca 0.19 -0.89 0.02 0.00 0.84 0.00 0.00 57.88 58.05 2zzg h LEU 328 Cb 0.23 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2zzg h LEU 328 CO -0.01 1.56 -0.33 -0.08 -0.34 0.00 0.00 178.44 179.24 2zzg h GLU 329 N -0.30 -0.28 -0.41 1.25 4.57 0.97 0.64 114.58 121.03 2zzg h GLU 329 Ca -0.25 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.02 2zzg h GLU 329 Cb 1.75 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 30.33 2zzg h GLU 329 CO 0.10 -0.18 -0.13 1.17 -1.18 0.00 0.00 179.01 178.79 2zzg n LYS 330 N -4.30 -0.06 0.03 1.92 3.00 -0.08 -1.08 118.16 117.58 2zzg n LYS 330 Ca -0.03 0.64 -0.11 0.00 -0.00 0.00 0.00 58.31 58.81 2zzg n LYS 330 Cb 0.21 -0.96 -0.08 0.00 0.00 0.00 0.00 35.03 34.20 2zzg n LYS 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zzg h ALA 331 N 0.72 -0.16 0.05 3.14 0.00 -0.93 -3.38 119.26 118.69 2zzg h ALA 331 Ca 0.17 -0.25 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 2zzg h ALA 331 Cb 0.28 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2zzg h ALA 331 CO -0.42 -0.26 -1.49 -0.84 0.00 0.00 0.00 179.25 176.24 2zzg h ILE 332 N -0.81 1.15 -0.98 0.00 -0.00 -1.11 -3.40 117.51 112.36 2zzg h ILE 332 Ca -0.02 -2.89 0.23 0.00 -0.00 0.00 0.00 64.86 62.18 2zzg h ILE 332 Cb 0.56 2.65 -0.18 0.00 -0.00 0.00 0.00 36.82 39.84 2zzg h ILE 332 CO 0.03 0.75 -0.13 -0.09 -0.00 0.00 0.00 178.15 178.70 2zzg h ARG 333 N 0.03 0.00 -0.18 0.16 9.65 -1.28 0.32 114.38 123.09 2zzg h ARG 333 Ca -0.21 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.64 2zzg h ARG 333 Cb 1.96 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.52 2zzg h ARG 333 CO 0.12 0.00 -0.03 -1.35 2.80 0.00 0.00 179.97 181.51 2zzg h PRO 334 N 0.01 0.26 -0.25 0.20 0.11 -1.78 -2.44 132.00 128.11 2zzg h PRO 334 Ca 0.52 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.46 2zzg h PRO 334 Cb 0.92 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2zzg h PRO 334 CO -0.97 0.32 -0.33 1.88 -0.21 0.00 0.00 178.00 178.69 2zzg h TYR 335 N 0.26 0.83 -0.32 0.65 -1.99 -0.63 -0.80 116.97 114.95 2zzg h TYR 335 Ca 0.06 -0.27 0.07 0.00 2.00 0.00 0.00 58.73 60.59 2zzg h TYR 335 Cb 0.24 -0.17 -0.06 0.00 2.00 0.00 0.00 36.73 38.74 2zzg h TYR 335 CO 0.00 1.02 -0.08 0.93 -0.00 0.00 0.00 178.16 180.03 2zzg h GLU 336 N 0.40 -0.00 -0.09 4.88 5.08 -1.18 0.11 114.58 123.77 2zzg h GLU 336 Ca 0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2zzg h GLU 336 Cb 0.92 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 2zzg h GLU 336 CO 0.08 -0.00 0.05 -0.07 -1.00 0.00 0.00 179.01 178.06 2zzg h LEU 337 N -0.00 0.12 -0.42 1.33 3.38 -1.32 -1.76 115.31 116.64 2zzg h LEU 337 Ca 0.16 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2zzg h LEU 337 Cb 0.24 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2zzg h LEU 337 CO -0.34 0.20 0.17 0.40 0.09 0.00 0.00 178.44 178.96 2zzg h ILE 338 N 0.04 0.91 0.36 1.22 2.04 -0.88 -1.82 117.51 119.38 2zzg h ILE 338 Ca 0.03 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2zzg h ILE 338 Cb 0.10 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2zzg h ILE 338 CO -0.00 0.07 -0.27 1.88 0.00 0.00 0.00 178.15 179.82 2zzg h TYR 339 N 0.36 -0.71 -0.38 1.37 0.05 -0.73 -1.26 116.97 115.66 2zzg h TYR 339 Ca 0.19 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.05 2zzg h TYR 339 Cb 0.15 0.27 -0.09 0.00 1.01 0.00 0.00 36.73 38.07 2zzg h TYR 339 CO -0.13 -0.40 -0.24 0.00 -1.05 0.00 0.00 178.16 176.33 2zzg h ALA 340 N -0.06 -0.01 -0.03 3.88 0.00 -1.22 0.15 119.26 121.97 2zzg h ALA 340 Ca -0.03 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zzg h ALA 340 Cb 0.54 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2zzg h ALA 340 CO -0.00 -0.62 -0.40 0.82 0.00 0.00 0.00 179.25 179.05 2zzg h ILE 341 N -0.18 0.18 -0.38 0.00 2.04 -1.07 0.78 117.51 118.88 2zzg h ILE 341 Ca 0.18 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.12 2zzg h ILE 341 Cb 0.47 0.18 -0.09 0.00 -0.74 0.00 0.00 36.82 36.65 2zzg h ILE 341 CO -0.48 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.44 2zzg h ALA 342 N 0.07 0.03 0.30 1.87 0.00 -0.61 -0.72 119.26 120.20 2zzg h ALA 342 Ca 0.06 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zzg h ALA 342 Cb 0.63 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zzg h ALA 342 CO -0.33 -0.60 -0.15 0.22 0.00 0.00 0.00 179.25 178.40 2zzg h ASP 343 N -0.16 -0.34 -0.90 0.00 1.82 -0.15 -3.07 116.42 113.61 2zzg h ASP 343 Ca 0.19 0.01 0.24 0.00 -0.39 0.00 0.00 57.03 57.07 2zzg h ASP 343 Cb 0.45 0.09 -0.13 0.00 0.68 0.00 0.00 39.33 40.42 2zzg h ASP 343 CO -0.48 -0.24 0.37 0.45 -1.61 0.00 0.00 179.24 177.73 2zzg h HIS 344 N -0.41 0.59 0.00 0.28 3.86 0.67 0.35 115.15 120.48 2zzg h HIS 344 Ca -0.04 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2zzg h HIS 344 Cb 0.31 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 2zzg h HIS 344 CO 0.16 -0.11 -0.14 1.79 0.86 0.00 0.00 177.93 180.49 2zzg h THR 345 N 0.33 0.54 0.00 2.45 1.35 -1.20 0.21 112.91 116.60 2zzg h THR 345 Ca 0.58 -0.67 -0.16 0.00 -0.55 0.00 0.00 66.41 65.61 2zzg h THR 345 Cb 1.14 1.44 0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2zzg h THR 345 CO -0.57 0.14 -0.62 0.50 -0.25 0.00 0.00 175.52 174.72 2zzg h LYS 346 N 0.00 0.41 -0.64 4.72 3.64 -0.24 -1.78 116.57 122.68 2zzg h LYS 346 Ca -0.00 -0.45 0.13 0.00 -1.27 0.00 0.00 60.65 59.06 2zzg h LYS 346 Cb 0.43 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.28 2zzg h LYS 346 CO 0.02 1.11 0.12 0.00 -2.27 0.00 0.00 179.45 178.43 2zzg h ALA 347 N 0.31 0.76 -0.76 5.00 0.00 -0.87 -1.28 119.26 122.42 2zzg h ALA 347 Ca -0.08 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zzg h ALA 347 Cb 1.33 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 2zzg h ALA 347 CO 0.12 -0.33 0.42 -0.07 0.00 0.00 0.00 179.25 179.40 2zzg h LEU 348 N 0.24 0.94 -0.62 0.00 3.38 -0.86 -1.38 115.31 117.01 2zzg h LEU 348 Ca 0.34 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 2zzg h LEU 348 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2zzg h LEU 348 CO -0.45 0.75 -0.07 0.74 0.09 0.00 0.00 178.44 179.50 2zzg h THR 349 N 1.06 1.27 -0.12 0.22 2.02 -0.35 -2.18 112.91 114.83 2zzg h THR 349 Ca 0.27 -1.22 -0.19 0.00 0.77 0.00 0.00 66.41 66.04 2zzg h THR 349 Cb 0.02 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2zzg h THR 349 CO -0.04 0.43 -0.72 -0.26 0.37 0.00 0.00 175.52 175.30 2zzg h PHE 350 N 0.92 0.71 -0.24 3.16 0.04 -0.94 -2.77 116.94 117.82 2zzg h PHE 350 Ca 0.15 -0.31 -0.09 0.00 2.80 0.00 0.00 57.97 60.53 2zzg h PHE 350 Cb 0.63 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.66 2zzg h PHE 350 CO 0.04 1.08 -0.19 0.52 -0.60 0.00 0.00 178.31 179.16 2zzg h MET 351 N 0.37 0.55 -0.16 1.51 2.86 -1.23 -2.74 114.93 116.10 2zzg h MET 351 Ca -0.03 -0.27 -0.17 0.00 -2.06 0.00 0.00 59.70 57.16 2zzg h MET 351 Cb 1.30 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.96 2zzg h MET 351 CO 0.13 0.85 -0.62 -0.07 1.06 0.00 0.00 176.91 178.27 2zzg h LEU 352 N 0.26 0.62 -1.46 1.22 3.38 -1.45 0.03 115.31 117.91 2zzg h LEU 352 Ca 0.04 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2zzg h LEU 352 Cb 0.73 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2zzg h LEU 352 CO 0.05 1.08 -0.25 0.00 0.09 0.00 0.00 178.44 179.42 2zzg h ALA 353 N 0.92 1.24 -0.55 1.53 0.00 -1.59 -1.49 119.26 119.32 2zzg h ALA 353 Ca -0.01 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 2zzg h ALA 353 Cb 1.18 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 2zzg h ALA 353 CO 0.11 0.31 0.20 -0.25 0.00 0.00 0.00 179.25 179.62 2zzg n ASP 354 N -3.74 4.14 -0.71 0.00 8.00 -0.94 -4.91 116.55 118.39 2zzg n ASP 354 Ca -0.01 -2.89 -0.09 0.00 0.71 0.00 0.00 54.79 52.50 2zzg n ASP 354 Cb 0.35 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 40.73 2zzg n ASP 354 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zzg n GLY 355 N -0.01 1.05 3.66 0.44 0.00 -0.56 -4.64 105.19 105.13 2zzg n GLY 355 Ca 0.30 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2zzg n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zzg s VAL 356 N -2.34 4.07 -0.27 1.61 1.01 -0.05 -4.92 120.40 119.51 2zzg s VAL 356 Ca 0.00 1.29 -0.08 0.00 0.00 0.00 0.00 61.98 63.19 2zzg s VAL 356 Cb 0.00 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2zzg s VAL 356 CO 0.00 -0.11 0.11 -0.69 0.00 0.00 0.00 175.10 174.41 2zzg s VAL 357 N 3.61 4.48 0.27 2.92 1.01 -1.26 -4.41 120.40 127.02 2zzg s VAL 357 Ca 0.60 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2zzg s VAL 357 Cb -0.25 -3.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.82 2zzg s VAL 357 CO 0.19 0.23 1.34 -2.65 0.00 0.00 0.00 175.10 174.22 2zzg n PRO 358 N 4.95 1.98 0.00 2.72 -0.02 -1.26 -4.33 135.00 139.04 2zzg n PRO 358 Ca -0.15 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2zzg n PRO 358 Cb 0.51 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2zzg n PRO 358 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zzg n SER 359 N 1.74 2.59 0.00 2.55 3.41 -1.08 -4.23 113.62 118.60 2zzg n SER 359 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2zzg n SER 359 Cb 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2zzg n SER 359 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zzg n ASN 360 N 0.00 1.52 -3.86 4.04 3.02 -1.26 -3.22 115.26 115.50 2zzg n ASN 360 Ca 0.00 -1.69 -0.12 0.00 -0.03 0.00 0.00 54.58 52.74 2zzg n ASN 360 Cb 0.00 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 2zzg n ASN 360 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2zzg s VAL 361 N -0.69 0.04 0.00 2.41 -7.23 -1.26 -4.66 120.40 109.00 2zzg s VAL 361 Ca 0.00 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 2zzg s VAL 361 Cb 0.00 -0.25 0.00 0.00 0.56 0.00 0.00 36.38 36.69 2zzg s VAL 361 CO 0.00 -0.17 0.00 0.29 -0.31 0.00 0.00 175.10 174.91 2zzg n LYS 362 N 2.40 0.00 -0.31 4.82 5.02 -0.81 -1.62 118.16 127.66 2zzg n LYS 362 Ca -0.17 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.20 2zzg n LYS 362 Cb 0.58 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.87 2zzg n LYS 362 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zzg h ALA 363 N -0.81 1.61 0.02 7.82 0.00 -1.86 -2.61 119.26 123.43 2zzg h ALA 363 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zzg h ALA 363 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2zzg h ALA 363 CO 0.00 0.18 -0.13 0.78 0.00 0.00 0.00 179.25 180.08 2zzg h GLY 364 N 0.91 -0.18 -0.63 0.00 0.00 -1.50 -0.70 103.07 100.98 2zzg h GLY 364 Ca 0.44 0.16 0.30 0.00 0.00 0.00 0.00 47.33 48.23 2zzg h GLY 364 CO -0.20 -0.14 0.40 -1.82 0.00 0.00 0.00 176.54 174.78 2zzg h TYR 365 N -0.23 0.62 0.41 5.60 5.03 -1.07 -2.16 116.97 125.17 2zzg h TYR 365 Ca 0.04 0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.38 2zzg h TYR 365 Cb 0.28 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.45 2zzg h TYR 365 CO -0.18 -0.26 -0.20 -0.07 -1.32 0.00 0.00 178.16 176.12 2zzg h LEU 366 N 0.20 -0.47 -0.86 2.82 3.38 -1.09 -0.51 115.31 118.77 2zzg h LEU 366 Ca 0.68 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.67 2zzg h LEU 366 Cb 1.54 0.12 -0.14 0.00 0.09 0.00 0.00 40.66 42.27 2zzg h LEU 366 CO -0.68 -0.05 -0.44 0.00 0.09 0.00 0.00 178.44 177.36 2zzg h ALA 367 N -0.74 -0.12 -0.07 1.53 0.00 -1.13 0.15 119.26 118.87 2zzg h ALA 367 Ca -0.06 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2zzg h ALA 367 Cb 0.54 1.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 2zzg h ALA 367 CO 0.09 -0.75 -0.32 -0.09 0.00 0.00 0.00 179.25 178.19 2zzg h ARG 368 N -0.07 -0.41 -0.46 0.00 2.43 -1.39 -0.16 114.38 114.31 2zzg h ARG 368 Ca 0.26 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.53 2zzg h ARG 368 Cb 0.55 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.10 2zzg h ARG 368 CO -0.88 -0.27 -0.43 1.25 -1.51 0.00 0.00 179.97 178.12 2zzg h LEU 369 N -0.43 -1.46 -0.85 3.80 5.85 -0.24 0.21 115.31 122.19 2zzg h LEU 369 Ca 0.08 0.23 0.19 0.00 0.84 0.00 0.00 57.88 59.22 2zzg h LEU 369 Cb 0.55 0.65 -0.11 0.00 0.37 0.00 0.00 40.66 42.11 2zzg h LEU 369 CO -0.31 -0.36 0.36 -0.07 -0.34 0.00 0.00 178.44 177.72 2zzg h LEU 370 N -0.30 0.32 -0.29 2.25 3.38 -0.22 -1.02 115.31 119.44 2zzg h LEU 370 Ca 0.15 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 2zzg h LEU 370 Cb 0.58 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2zzg h LEU 370 CO -0.61 0.05 -0.06 0.40 0.09 0.00 0.00 178.44 178.30 2zzg h ILE 371 N 0.43 1.28 -0.03 1.22 2.04 0.78 -1.83 117.51 121.39 2zzg h ILE 371 Ca 0.51 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 65.29 2zzg h ILE 371 Cb 0.89 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2zzg h ILE 371 CO -0.48 0.34 -0.01 0.03 0.00 0.00 0.00 178.15 178.03 2zzg h ARG 372 N 0.31 -0.00 -0.98 2.37 3.08 0.11 -1.43 114.38 117.85 2zzg h ARG 372 Ca 0.07 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.16 2zzg h ARG 372 Cb 0.54 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.53 2zzg h ARG 372 CO 0.03 -0.00 0.64 -0.22 -1.07 0.00 0.00 179.97 179.35 2zzg h LYS 373 N -0.00 1.20 0.42 0.04 3.64 -1.17 -1.48 116.57 119.22 2zzg h LYS 373 Ca 0.02 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2zzg h LYS 373 Cb 0.03 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2zzg h LYS 373 CO -0.04 0.80 -0.20 0.77 -2.27 0.00 0.00 179.45 178.51 2zzg h SER 374 N 1.24 -0.47 -0.25 4.20 0.02 -1.00 -2.11 113.55 115.17 2zzg h SER 374 Ca 0.39 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.35 2zzg h SER 374 Cb -0.00 0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.60 2zzg h SER 374 CO -0.12 -0.25 -0.13 0.40 -1.14 0.00 0.00 176.83 175.59 2zzg h ILE 375 N -0.68 0.60 -0.97 3.27 2.04 -0.90 -1.06 117.51 119.80 2zzg h ILE 375 Ca -0.06 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.99 2zzg h ILE 375 Cb 0.49 0.60 -0.11 0.00 -0.74 0.00 0.00 36.82 37.06 2zzg h ILE 375 CO 0.09 0.00 0.57 0.03 0.00 0.00 0.00 178.15 178.84 2zzg h ARG 376 N -0.11 0.68 -0.36 2.37 2.47 -1.29 -0.57 114.38 117.57 2zzg h ARG 376 Ca 0.13 -0.04 -0.09 0.00 -1.26 0.00 0.00 59.98 58.72 2zzg h ARG 376 Cb 0.31 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2zzg h ARG 376 CO -0.31 0.45 -0.14 0.45 0.56 0.00 0.00 179.97 180.97 2zzg h HIS 377 N 0.70 0.84 -0.85 3.04 3.86 -0.56 0.54 115.15 122.72 2zzg h HIS 377 Ca 0.57 -0.20 0.08 0.00 -1.16 0.00 0.00 60.37 59.66 2zzg h HIS 377 Cb 0.91 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 29.13 2zzg h HIS 377 CO -0.03 0.91 0.55 -0.07 0.86 0.00 0.00 177.93 180.15 2zzg h LEU 378 N 0.52 0.77 -0.44 2.43 3.38 -0.55 0.42 115.31 121.84 2zzg h LEU 378 Ca 0.08 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2zzg h LEU 378 Cb 0.67 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2zzg h LEU 378 CO 0.05 0.47 -0.78 -0.09 0.09 0.00 0.00 178.44 178.18 2zzg h ARG 379 N 0.86 0.08 -0.08 1.13 2.43 -0.87 0.23 114.38 118.16 2zzg h ARG 379 Ca 0.38 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.36 2zzg h ARG 379 Cb 0.34 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2zzg h ARG 379 CO -0.15 0.82 -0.47 1.49 -1.51 0.00 0.00 179.97 180.15 2zzg h GLU 380 N 0.05 0.20 -0.01 0.20 4.81 0.60 -2.48 114.58 117.94 2zzg h GLU 380 Ca -0.02 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2zzg h GLU 380 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2zzg h GLU 380 CO 0.11 0.63 0.00 1.28 -0.73 0.00 0.00 179.01 180.30 2zzg n LEU 381 N -3.98 0.30 -3.62 1.64 4.77 -0.01 -4.90 117.00 111.20 2zzg n LEU 381 Ca -0.02 -0.11 -0.23 0.00 -0.03 0.00 0.00 56.01 55.63 2zzg n LEU 381 Cb 0.52 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.67 2zzg n LEU 381 CO 0.42 0.05 0.15 0.61 -1.33 0.00 0.00 177.39 177.29 2zzg n GLY 382 N 0.99 -0.46 3.50 -0.72 0.00 -0.93 -4.89 105.19 102.68 2zzg n GLY 382 Ca 0.21 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 2zzg n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zzg s LEU 383 N -6.98 2.77 0.00 0.99 1.43 0.80 -5.02 118.68 112.67 2zzg s LEU 383 Ca 0.38 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2zzg s LEU 383 Cb -0.17 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2zzg s LEU 383 CO 0.76 0.22 0.82 -0.62 0.23 0.00 0.00 176.35 177.76 2zzg n GLU 384 N 1.20 1.91 -1.72 1.70 1.02 -1.26 -4.21 120.64 119.29 2zzg n GLU 384 Ca -0.15 -1.15 -0.43 0.00 -0.02 0.00 0.00 57.16 55.41 2zzg n GLU 384 Cb 0.52 -0.86 -0.03 0.00 -0.02 0.00 0.00 31.44 31.05 2zzg n GLU 384 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2zzg n VAL 385 N -0.33 0.54 -2.17 2.62 3.14 -1.26 -4.95 118.33 115.93 2zzg n VAL 385 Ca 0.00 -0.14 -0.37 0.00 -2.96 0.00 0.00 64.34 60.87 2zzg n VAL 385 Cb 0.30 -1.84 0.00 0.00 -1.06 0.00 0.00 33.84 31.23 2zzg n VAL 385 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2zzg s PRO 386 N 0.24 3.60 0.16 1.45 0.04 -1.26 -4.94 135.00 134.29 2zzg s PRO 386 Ca 0.70 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 63.43 2zzg s PRO 386 Cb -0.55 -2.34 0.08 0.00 0.04 0.00 0.00 34.50 31.73 2zzg s PRO 386 CO 0.42 -0.70 1.75 1.25 0.04 0.00 0.00 177.00 179.75 2zzg h LEU 387 N 1.86 0.12 -1.86 -3.56 5.85 -1.96 -1.03 115.31 114.72 2zzg h LEU 387 Ca -0.50 0.05 0.33 0.00 0.84 0.00 0.00 57.88 58.60 2zzg h LEU 387 Cb 1.26 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 2zzg h LEU 387 CO 0.59 0.10 0.82 0.77 -0.34 0.00 0.00 178.44 180.38 2zzg h SER 388 N 0.27 0.10 -0.20 1.25 4.64 -1.91 0.13 113.55 117.84 2zzg h SER 388 Ca 0.18 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 2zzg h SER 388 Cb 0.17 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2zzg h SER 388 CO -0.19 0.01 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.43 2zzg h GLU 389 N 0.08 0.36 -0.38 4.77 5.08 -1.56 -2.23 114.58 120.71 2zzg h GLU 389 Ca 0.58 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.88 2zzg h GLU 389 Cb 2.12 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 31.28 2zzg h GLU 389 CO -0.08 0.60 -0.08 0.82 -1.00 0.00 0.00 179.01 179.27 2zzg h ILE 390 N 0.10 0.63 -0.94 3.13 1.08 -0.75 -2.91 117.51 117.85 2zzg h ILE 390 Ca 0.05 -0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.62 2zzg h ILE 390 Cb 0.45 0.61 -0.07 0.00 -3.07 0.00 0.00 36.82 34.74 2zzg h ILE 390 CO 0.02 0.00 0.60 0.58 -0.69 0.00 0.00 178.15 178.66 2zzg h VAL 391 N 0.01 0.96 -1.00 1.67 2.07 -1.13 -2.28 116.25 116.55 2zzg h VAL 391 Ca 0.19 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2zzg h VAL 391 Cb 0.28 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 29.93 2zzg h VAL 391 CO -0.39 0.17 0.65 0.00 0.02 0.00 0.00 177.57 178.03 2zzg h ALA 392 N 1.54 1.33 -0.81 1.67 0.00 -1.20 -0.59 119.26 121.20 2zzg h ALA 392 Ca 0.44 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.50 2zzg h ALA 392 Cb 0.43 -0.35 -0.12 0.00 0.00 0.00 0.00 17.79 17.75 2zzg h ALA 392 CO -0.20 0.53 0.26 -0.07 0.00 0.00 0.00 179.25 179.77 2zzg h LEU 393 N 1.25 0.13 -0.72 0.00 3.38 -1.40 1.52 115.31 119.48 2zzg h LEU 393 Ca 0.40 0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.42 2zzg h LEU 393 Cb 0.02 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2zzg h LEU 393 CO -0.13 -0.03 -0.18 0.45 0.09 0.00 0.00 178.44 178.63 2zzg h HIS 394 N 0.32 0.88 -0.10 1.13 3.86 -1.17 -2.01 115.15 118.06 2zzg h HIS 394 Ca 0.48 -0.19 -0.14 0.00 -1.16 0.00 0.00 60.37 59.36 2zzg h HIS 394 Cb 0.87 -0.22 0.01 0.00 1.06 0.00 0.00 27.41 29.13 2zzg h HIS 394 CO -0.22 0.91 -0.48 0.82 0.86 0.00 0.00 177.93 179.82 2zzg h ILE 395 N 0.69 1.37 -0.20 2.45 2.04 0.24 -1.36 117.51 122.74 2zzg h ILE 395 Ca 0.10 -1.81 0.05 0.00 1.00 0.00 0.00 64.86 64.20 2zzg h ILE 395 Cb 0.69 2.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 2zzg h ILE 395 CO 0.05 0.54 -0.09 0.50 0.00 0.00 0.00 178.15 179.15 2zzg h LYS 396 N 0.11 -0.06 -0.38 2.37 3.64 0.21 -1.60 116.57 120.85 2zzg h LYS 396 Ca -0.03 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2zzg h LYS 396 Cb 1.13 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2zzg h LYS 396 CO 0.10 -0.04 0.02 1.49 -2.27 0.00 0.00 179.45 178.75 2zzg h GLU 397 N -0.06 0.65 0.00 1.90 4.57 -1.41 -3.35 114.58 116.88 2zzg h GLU 397 Ca 0.11 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2zzg h GLU 397 Cb 0.23 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2zzg h GLU 397 CO -0.25 0.74 -1.12 1.28 -1.18 0.00 0.00 179.01 178.49 2zzg n LEU 398 N -4.50 0.70 0.15 1.64 4.77 -0.52 -4.25 117.00 115.00 2zzg n LEU 398 Ca -0.01 -0.26 0.12 0.00 -0.03 0.00 0.00 56.01 55.83 2zzg n LEU 398 Cb 0.26 -0.05 0.53 0.00 -2.33 0.00 0.00 43.42 41.84 2zzg n LEU 398 CO 0.40 0.15 0.86 1.12 -1.33 0.00 0.00 177.39 178.59 2zzg h HIS 399 N 0.00 0.00 0.16 -1.77 2.07 -1.40 1.08 115.15 115.28 2zzg h HIS 399 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2zzg h HIS 399 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 2zzg h HIS 399 CO 0.00 0.00 -0.07 1.57 -3.07 0.00 0.00 177.93 176.36 2zzg h LYS 400 N 0.00 -0.20 0.11 5.12 2.10 -1.81 -3.16 116.57 118.73 2zzg h LYS 400 Ca 0.00 0.01 -0.27 0.00 -2.00 0.00 0.00 60.65 58.39 2zzg h LYS 400 Cb 0.28 0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2zzg h LYS 400 CO 0.00 0.19 -1.29 0.00 -2.00 0.00 0.00 179.45 176.35 2zzg h THR 401 N -0.66 1.44 -3.55 0.07 1.03 -1.62 -3.40 112.91 106.21 2zzg h THR 401 Ca -0.02 -3.04 -0.70 0.00 -0.01 0.00 0.00 66.41 62.63 2zzg h THR 401 Cb 0.48 2.88 -0.34 0.00 -1.07 0.00 0.00 68.15 70.10 2zzg h THR 401 CO 0.04 0.88 -0.34 -0.36 -0.01 0.00 0.00 175.52 175.72 2zzg s PHE 402 N -2.65 3.45 0.55 0.00 0.08 0.37 -4.97 117.98 114.80 2zzg s PHE 402 Ca -0.04 -2.62 0.24 0.00 0.12 0.00 0.00 56.93 54.62 2zzg s PHE 402 Cb 0.07 -3.26 1.44 0.00 -0.57 0.00 0.00 43.02 40.71 2zzg s PHE 402 CO 0.87 -0.87 2.07 -1.00 -0.10 0.00 0.00 175.22 176.19 2zzg h PRO 403 N 7.20 0.00 0.00 0.24 0.13 -1.77 -2.87 132.00 134.92 2zzg h PRO 403 Ca -0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2zzg h PRO 403 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2zzg h PRO 403 CO 0.72 0.00 -0.06 1.05 -0.23 0.00 0.00 178.00 179.48 2zzg h GLU 404 N 0.00 0.00 -0.18 0.86 9.09 -1.93 -2.98 114.58 119.44 2zzg h GLU 404 Ca 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.52 2zzg h GLU 404 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.66 2zzg h GLU 404 CO -0.00 0.06 -0.00 0.74 0.05 0.00 0.00 179.01 179.85 2zzg h PHE 405 N 0.00 0.26 0.01 2.06 0.04 -1.85 -0.44 116.94 117.02 2zzg h PHE 405 Ca -0.00 -0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.55 2zzg h PHE 405 Cb 0.64 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 2zzg h PHE 405 CO 0.00 0.27 -0.97 -0.22 -0.60 0.00 0.00 178.31 176.80 2zzg h LYS 406 N 0.25 0.02 0.01 1.51 3.64 -1.72 -3.00 116.57 117.28 2zzg h LYS 406 Ca 0.06 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.22 2zzg h LYS 406 Cb 0.18 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2zzg h LYS 406 CO 0.00 0.97 -0.93 0.93 -2.27 0.00 0.00 179.45 178.15 2zzg h GLU 407 N 0.01 0.07 -0.31 1.90 5.08 -1.39 -3.26 114.58 116.68 2zzg h GLU 407 Ca -0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2zzg h GLU 407 Cb 1.70 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2zzg h GLU 407 CO 0.13 0.94 0.00 -1.33 -1.00 0.00 0.00 179.01 177.75 2zzg n MET 408 N -3.52 2.23 -0.34 2.33 2.81 -0.23 -4.72 117.12 115.68 2zzg n MET 408 Ca -0.02 -2.06 0.14 0.00 -1.81 0.00 0.00 57.70 53.95 2zzg n MET 408 Cb 0.86 -1.42 0.33 0.00 -0.71 0.00 0.00 33.22 32.28 2zzg n MET 408 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2zzg h GLU 409 N 3.71 0.62 -0.05 0.03 4.81 -1.57 0.31 114.58 122.44 2zzg h GLU 409 Ca 0.00 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2zzg h GLU 409 Cb 0.86 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.11 2zzg h GLU 409 CO 0.00 0.41 -0.36 -0.44 -0.73 0.00 0.00 179.01 177.89 2zzg h ASP 410 N 0.64 0.41 -0.25 1.04 3.32 -1.85 -1.63 116.42 118.09 2zzg h ASP 410 Ca 0.59 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2zzg h ASP 410 Cb 1.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2zzg h ASP 410 CO -0.43 1.02 0.16 0.40 -1.72 0.00 0.00 179.24 178.67 2zzg h ILE 411 N -0.17 1.08 0.44 0.35 2.04 -1.76 -1.42 117.51 118.06 2zzg h ILE 411 Ca -0.03 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2zzg h ILE 411 Cb 1.03 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2zzg h ILE 411 CO 0.07 0.07 -0.40 0.40 0.00 0.00 0.00 178.15 178.30 2zzg h ILE 412 N 0.33 0.20 -0.10 -0.67 2.04 -0.43 -0.68 117.51 118.20 2zzg h ILE 412 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2zzg h ILE 412 Cb -0.02 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2zzg h ILE 412 CO -0.02 0.00 0.06 -0.07 0.00 0.00 0.00 178.15 178.12 2zzg h LEU 413 N -0.84 0.11 -0.68 1.44 3.38 -1.28 -2.34 115.31 115.10 2zzg h LEU 413 Ca -0.04 -0.04 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2zzg h LEU 413 Cb 0.74 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 2zzg h LEU 413 CO -0.04 0.12 0.28 -0.08 0.09 0.00 0.00 178.44 178.82 2zzg h GLU 414 N 0.09 0.46 -0.79 1.13 4.81 -1.24 -1.30 114.58 117.74 2zzg h GLU 414 Ca 0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2zzg h GLU 414 Cb 0.03 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2zzg h GLU 414 CO -0.01 0.30 0.47 0.52 -0.73 0.00 0.00 179.01 179.56 2zzg h MET 415 N 0.47 1.08 0.06 1.92 2.86 -0.67 -2.28 114.93 118.38 2zzg h MET 415 Ca 0.35 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2zzg h MET 415 Cb 0.44 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2zzg h MET 415 CO -0.32 0.77 -0.03 0.82 1.06 0.00 0.00 176.91 179.20 2zzg h ILE 416 N 1.09 1.07 -0.63 -1.22 1.08 -0.85 -2.86 117.51 115.20 2zzg h ILE 416 Ca 0.28 -0.46 0.12 0.00 -0.39 0.00 0.00 64.86 64.42 2zzg h ILE 416 Cb -0.03 1.37 -0.12 0.00 -3.07 0.00 0.00 36.82 34.98 2zzg h ILE 416 CO -0.05 0.12 -0.17 -0.33 -0.69 0.00 0.00 178.15 177.02 2zzg h GLU 417 N -0.29 -0.02 -0.08 2.37 4.39 -0.87 0.91 114.58 120.99 2zzg h GLU 417 Ca -0.01 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 2zzg h GLU 417 Cb 0.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2zzg h GLU 417 CO 0.01 -0.01 -0.59 -0.07 -1.16 0.00 0.00 179.01 177.20 2zzg h LEU 418 N -0.02 0.31 -0.40 1.33 3.38 -1.43 0.94 115.31 119.42 2zzg h LEU 418 Ca 0.30 -0.17 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 2zzg h LEU 418 Cb 0.47 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zzg h LEU 418 CO -0.65 0.82 -0.79 -0.33 0.09 0.00 0.00 178.44 177.58 2zzg h GLU 419 N 0.20 0.19 -0.01 1.13 4.39 -1.11 0.26 114.58 119.63 2zzg h GLU 419 Ca -0.00 -0.18 -0.22 0.00 0.34 0.00 0.00 59.36 59.30 2zzg h GLU 419 Cb 1.09 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2zzg h GLU 419 CO 0.09 0.88 -0.90 1.49 -1.16 0.00 0.00 179.01 179.41 2zzg h GLU 420 N 0.11 0.40 0.86 2.33 4.81 -0.55 -1.01 114.58 121.54 2zzg h GLU 420 Ca -0.03 -0.42 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 2zzg h GLU 420 Cb 1.38 0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.88 2zzg h GLU 420 CO 0.12 1.08 -0.41 0.87 -0.73 0.00 0.00 179.01 179.94 2zzg h LYS 421 N 0.24 -1.12 -0.95 1.92 1.57 -0.74 -3.09 116.57 114.39 2zzg h LYS 421 Ca -0.07 0.08 0.23 0.00 -1.87 0.00 0.00 60.65 59.02 2zzg h LYS 421 Cb 1.53 0.25 -0.07 0.00 0.08 0.00 0.00 32.23 34.03 2zzg h LYS 421 CO 0.16 -0.74 0.63 -0.22 -0.57 0.00 0.00 179.45 178.71 2zzg h LYS 422 N -1.24 0.33 -0.26 3.15 3.64 -0.92 -0.36 116.57 120.89 2zzg h LYS 422 Ca -0.12 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 2zzg h LYS 422 Cb 0.90 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2zzg h LYS 422 CO 0.19 0.22 0.02 -0.92 -2.27 0.00 0.00 179.45 176.69 2zzg h TYR 423 N 0.34 0.49 -0.92 1.91 -0.00 -1.18 -0.92 116.97 116.68 2zzg h TYR 423 Ca 0.50 -0.08 0.21 0.00 -0.00 0.00 0.00 58.73 59.36 2zzg h TYR 423 Cb 1.37 -0.13 -0.17 0.00 -0.00 0.00 0.00 36.73 37.80 2zzg h TYR 423 CO -0.00 0.59 -0.13 0.00 -0.00 0.00 0.00 178.16 178.62 2zzg h ALA 424 N 0.84 0.79 0.02 1.82 0.00 -0.97 0.18 119.26 121.94 2zzg h ALA 424 Ca 0.08 0.34 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 2zzg h ALA 424 Cb 0.38 0.64 0.02 0.00 0.00 0.00 0.00 17.79 18.82 2zzg h ALA 424 CO 0.01 -0.45 -0.69 1.49 0.00 0.00 0.00 179.25 179.61 2zzg h GLU 425 N 0.02 0.43 -0.47 0.00 4.81 -1.52 -3.11 114.58 114.74 2zzg h GLU 425 Ca 0.48 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2zzg h GLU 425 Cb 0.84 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2zzg h GLU 425 CO -0.91 1.15 0.26 1.15 -0.73 0.00 0.00 179.01 179.93 2zzg h THR 426 N -0.07 1.14 0.83 0.32 2.02 0.23 -1.02 112.91 116.36 2zzg h THR 426 Ca -0.09 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 2zzg h THR 426 Cb 1.41 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2zzg h THR 426 CO 0.14 0.16 -0.47 0.25 0.37 0.00 0.00 175.52 175.97 2zzg h LEU 427 N 0.65 -1.15 -0.15 2.58 5.85 -0.80 -1.59 115.31 120.69 2zzg h LEU 427 Ca 0.17 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2zzg h LEU 427 Cb 0.01 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2zzg h LEU 427 CO -0.03 -0.74 -0.43 0.03 -0.34 0.00 0.00 178.44 176.93 2zzg h ARG 428 N -1.20 -0.47 0.00 1.25 3.08 -1.13 0.44 114.38 116.34 2zzg h ARG 428 Ca -0.11 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2zzg h ARG 428 Cb 0.95 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2zzg h ARG 428 CO 0.14 -0.32 -0.10 0.07 -1.07 0.00 0.00 179.97 178.70 2zzg h ARG 429 N -0.49 0.00 0.14 0.04 0.11 -1.51 -2.98 114.38 109.68 2zzg h ARG 429 Ca 0.08 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.94 2zzg h ARG 429 Cb 0.63 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.72 2zzg h ARG 429 CO -0.41 0.10 -1.03 0.78 0.10 0.00 0.00 179.97 179.51 2zzg h GLY 430 N 1.74 0.33 0.08 0.08 0.00 -0.17 -2.17 103.07 102.97 2zzg h GLY 430 Ca -0.00 -0.85 0.08 0.00 0.00 0.00 0.00 47.33 46.56 2zzg h GLY 430 CO 0.01 0.74 -0.19 1.76 0.00 0.00 0.00 176.54 178.86 2zzg h SER 431 N -0.34 -0.64 -0.00 0.19 0.02 -0.16 0.42 113.55 113.03 2zzg h SER 431 Ca -0.20 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2zzg h SER 431 Cb 1.70 0.34 -0.01 0.00 0.14 0.00 0.00 62.40 64.57 2zzg h SER 431 CO 0.12 -0.22 -0.04 0.44 -1.14 0.00 0.00 176.83 175.99 2zzg h ASP 432 N -0.13 -0.13 -0.59 3.07 5.19 -1.62 -1.61 116.42 120.59 2zzg h ASP 432 Ca 0.18 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 2zzg h ASP 432 Cb 0.41 0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 2zzg h ASP 432 CO -0.45 -0.07 0.32 -0.07 -3.12 0.00 0.00 179.24 175.86 2zzg h LEU 433 N -0.08 0.77 0.09 1.55 3.38 -0.98 -1.49 115.31 118.55 2zzg h LEU 433 Ca 0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zzg h LEU 433 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2zzg h LEU 433 CO -0.05 0.63 -0.04 -0.37 0.09 0.00 0.00 178.44 178.70 2zzg h VAL 434 N 0.86 1.06 -0.83 1.22 -1.51 -0.89 -2.99 116.25 113.17 2zzg h VAL 434 Ca 0.22 -1.42 0.21 0.00 -1.23 0.00 0.00 66.70 64.47 2zzg h VAL 434 Cb 0.05 1.85 -0.13 0.00 -2.13 0.00 0.00 31.29 30.93 2zzg h VAL 434 CO -0.03 0.30 0.20 -0.09 -1.23 0.00 0.00 177.57 176.72 2zzg h ARG 435 N -0.87 0.22 -0.33 5.19 2.43 -1.21 0.60 114.38 120.41 2zzg h ARG 435 Ca -0.01 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2zzg h ARG 435 Cb 0.58 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 2zzg h ARG 435 CO 0.02 0.15 0.09 0.00 -1.51 0.00 0.00 179.97 178.71 2zzg h ARG 436 N 0.23 0.21 -0.01 0.20 3.08 -1.36 0.34 114.38 117.07 2zzg h ARG 436 Ca 0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.54 2zzg h ARG 436 Cb 0.95 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2zzg h ARG 436 CO -0.61 0.14 -0.04 -0.85 -1.07 0.00 0.00 179.97 177.53 2zzg n GLU 437 N -5.06 1.44 -0.08 0.04 0.28 0.67 -2.33 120.64 115.59 2zzg n GLU 437 Ca 0.01 -0.78 -0.17 0.00 -0.16 0.00 0.00 57.16 56.06 2zzg n GLU 437 Cb 0.13 -1.48 -0.12 0.00 1.43 0.00 0.00 31.44 31.41 2zzg n GLU 437 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2zzg h ILE 438 N 1.89 1.29 -0.94 3.84 2.04 0.29 -3.33 117.51 122.60 2zzg h ILE 438 Ca 0.00 -2.19 0.27 0.00 1.00 0.00 0.00 64.86 63.95 2zzg h ILE 438 Cb 0.45 2.65 -0.04 0.00 -0.74 0.00 0.00 36.82 39.15 2zzg h ILE 438 CO 0.00 0.44 0.69 0.00 0.00 0.00 0.00 178.15 179.27 2zzg h ALA 439 N -0.28 2.88 0.00 1.87 0.00 -0.90 1.42 119.26 124.25 2zzg h ALA 439 Ca -0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2zzg h ALA 439 Cb 1.08 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zzg h ALA 439 CO -0.09 -1.17 -0.12 -0.22 0.00 0.00 0.00 179.25 177.65 2zzg h LYS 440 N 0.00 0.00 0.00 0.00 3.64 -1.59 -3.30 116.57 115.31 2zzg h LYS 440 Ca 0.45 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.46 2zzg h LYS 440 Cb 1.82 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.57 2zzg h LYS 440 CO -0.00 0.12 -2.32 1.28 -2.27 0.00 0.00 179.45 176.25 2zzg n LEU 441 N -4.31 0.56 -0.12 5.20 4.77 0.48 -3.24 117.00 120.33 2zzg n LEU 441 Ca -0.03 0.03 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2zzg n LEU 441 Cb 0.19 0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2zzg n LEU 441 CO 0.35 0.56 0.84 0.50 -1.33 0.00 0.00 177.39 178.30 2zzg h LYS 442 N 0.00 0.08 0.00 3.23 3.64 -1.40 -0.99 116.57 121.13 2zzg h LYS 442 Ca -0.52 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.75 2zzg h LYS 442 Cb 2.17 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.96 2zzg h LYS 442 CO 0.02 0.05 -0.49 1.57 -2.27 0.00 0.00 179.45 178.33 2zzg h LYS 443 N 0.08 0.00 0.00 1.90 2.10 -1.75 -2.11 116.57 116.79 2zzg h LYS 443 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 2zzg h LYS 443 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 2zzg h LYS 443 CO -0.35 0.49 0.00 1.17 -2.00 0.00 0.00 179.45 178.76 2zzg n LYS 444 N -3.73 0.26 -1.72 0.07 3.00 -0.45 -4.88 118.16 110.71 2zzg n LYS 444 Ca -0.01 0.10 -0.02 0.00 -0.00 0.00 0.00 58.31 58.38 2zzg n LYS 444 Cb 0.55 -1.50 0.01 0.00 0.00 0.00 0.00 35.03 34.08 2zzg n LYS 444 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zzg n GLY 445 N -0.24 0.62 2.69 3.14 0.00 -0.76 -5.04 105.19 105.60 2zzg n GLY 445 Ca 0.07 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2zzg n GLY 445 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zzg s ILE 446 N -3.05 0.03 -1.60 -0.61 1.01 -0.96 -5.03 121.20 111.00 2zzg s ILE 446 Ca 0.06 0.28 0.16 0.00 0.00 0.00 0.00 60.65 61.15 2zzg s ILE 446 Cb -0.01 -0.30 0.37 0.00 0.01 0.00 0.00 42.46 42.53 2zzg s ILE 446 CO 0.09 0.16 1.29 0.29 0.00 0.00 0.00 174.94 176.77 2zzg n LYS 447 N 5.25 2.41 0.02 2.79 5.02 -1.26 -4.18 118.16 128.20 2zzg n LYS 447 Ca -0.04 -2.11 0.00 0.00 -2.02 0.00 0.00 58.31 54.14 2zzg n LYS 447 Cb 0.50 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2zzg n LYS 447 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2zzg n GLU 448 N 1.02 0.00 -0.65 1.97 -0.00 -1.26 -2.78 120.64 118.94 2zzg n GLU 448 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.31 2zzg n GLU 448 Cb 0.49 -0.10 0.00 0.00 -0.00 0.00 0.00 31.44 31.83 2zzg n GLU 448 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2zzg n ILE 449 N -2.72 -1.31 -0.79 3.84 2.08 -1.26 -3.01 119.36 116.18 2zzg n ILE 449 Ca 0.00 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.02 2zzg n ILE 449 Cb 0.08 -1.73 0.20 0.00 -0.75 0.00 0.00 39.64 37.44 2zzg n ILE 449 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2zzg s PRO 450 N -1.12 0.11 0.03 0.38 0.04 -1.26 -4.89 135.00 128.29 2zzg s PRO 450 Ca 0.00 0.95 -0.25 0.00 0.04 0.00 0.00 61.00 61.74 2zzg s PRO 450 Cb 0.00 -1.67 -0.17 0.00 0.04 0.00 0.00 34.50 32.70 2zzg s PRO 450 CO 0.00 -3.07 1.48 0.28 0.04 0.00 0.00 177.00 175.73 2zzg h VAL 451 N -2.15 1.04 -0.99 -0.36 2.07 -1.98 -2.77 116.25 111.11 2zzg h VAL 451 Ca -0.54 -0.51 0.15 0.00 0.82 0.00 0.00 66.70 66.62 2zzg h VAL 451 Cb 1.31 1.37 -0.16 0.00 -1.52 0.00 0.00 31.29 32.28 2zzg h VAL 451 CO 0.50 0.12 -0.38 -0.33 0.02 0.00 0.00 177.57 177.50 2zzg h GLU 452 N -0.36 -0.00 -0.34 1.57 4.39 -1.99 0.23 114.58 118.07 2zzg h GLU 452 Ca -0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2zzg h GLU 452 Cb 0.30 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2zzg h GLU 452 CO 0.02 -0.00 0.13 0.87 -1.16 0.00 0.00 179.01 178.87 2zzg h LYS 453 N -0.00 0.48 -0.20 2.33 6.56 -1.92 -1.83 116.57 121.98 2zzg h LYS 453 Ca 0.35 -0.06 -0.09 0.00 -1.06 0.00 0.00 60.65 59.79 2zzg h LYS 453 Cb 0.60 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.15 2zzg h LYS 453 CO -0.99 0.41 -0.28 -0.07 -2.06 0.00 0.00 179.45 176.46 2zzg h LEU 454 N 0.48 0.40 -0.55 2.94 3.38 -0.29 -1.12 115.31 120.55 2zzg h LEU 454 Ca 0.12 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2zzg h LEU 454 Cb 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zzg h LEU 454 CO -0.01 0.67 -0.72 0.58 0.09 0.00 0.00 178.44 179.05 2zzg h VAL 455 N 0.35 1.50 -0.16 1.22 2.07 -0.63 -2.68 116.25 117.92 2zzg h VAL 455 Ca 0.05 -2.47 -0.01 0.00 0.82 0.00 0.00 66.70 65.09 2zzg h VAL 455 Cb 0.68 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2zzg h VAL 455 CO 0.05 0.70 0.06 0.74 0.02 0.00 0.00 177.57 179.14 2zzg h THR 456 N 0.00 1.16 0.00 2.57 2.02 -0.94 -0.97 112.91 116.75 2zzg h THR 456 Ca -0.01 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2zzg h THR 456 Cb 1.28 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2zzg h THR 456 CO 0.09 0.15 -0.04 -0.26 0.37 0.00 0.00 175.52 175.84 2zzg h PHE 457 N 0.09 0.00 0.00 3.16 0.05 -1.04 0.89 116.94 120.09 2zzg h PHE 457 Ca 0.05 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.78 2zzg h PHE 457 Cb 0.19 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 2zzg h PHE 457 CO -0.01 0.04 -0.34 -0.92 -0.18 0.00 0.00 178.31 176.90 2zzg h TYR 458 N 0.00 0.00 -0.68 -0.55 3.20 -1.43 -2.81 116.97 114.70 2zzg h TYR 458 Ca -0.00 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.98 2zzg h TYR 458 Cb 0.09 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.28 2zzg h TYR 458 CO 0.00 1.05 0.27 0.93 -1.64 0.00 0.00 178.16 178.77 2zzg h GLU 459 N -1.00 0.43 0.00 1.82 5.08 -0.36 -1.50 114.58 119.05 2zzg h GLU 459 Ca -0.09 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2zzg h GLU 459 Cb 1.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2zzg h GLU 459 CO -0.05 0.29 -1.80 -1.13 -1.00 0.00 0.00 179.01 175.31 2zzg n SER 460 N -4.98 1.22 -0.01 1.42 3.41 0.23 -4.68 113.62 110.22 2zzg n SER 460 Ca 0.11 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.74 2zzg n SER 460 Cb 0.33 1.63 -0.06 0.00 -0.26 0.00 0.00 64.21 65.84 2zzg n SER 460 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zzg n HIS 461 N -2.15 0.00 -1.08 7.33 8.25 -1.13 -5.02 115.22 121.42 2zzg n HIS 461 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2zzg n HIS 461 Cb 0.52 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2zzg n HIS 461 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zzg n GLY 462 N 2.19 0.86 3.41 -1.41 0.00 -0.57 -4.77 105.19 104.89 2zzg n GLY 462 Ca -0.05 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 2zzg n GLY 462 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zzg s LEU 463 N 0.00 3.55 0.79 0.99 1.43 -1.08 -4.88 118.68 119.47 2zzg s LEU 463 Ca 0.00 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 2zzg s LEU 463 Cb 0.00 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.39 2zzg s LEU 463 CO 0.00 -0.09 1.15 0.42 0.23 0.00 0.00 176.35 178.06 2zzg s THR 464 N 1.57 2.59 -1.56 5.49 -4.23 -1.26 -3.72 115.64 114.52 2zzg s THR 464 Ca 0.05 0.23 0.28 0.00 -1.18 0.00 0.00 61.69 61.08 2zzg s THR 464 Cb -0.16 -2.61 0.36 0.00 1.34 0.00 0.00 72.50 71.43 2zzg s THR 464 CO 0.03 -0.21 1.77 -0.81 -0.54 0.00 0.00 174.62 174.86 2zzg n PRO 465 N -3.32 0.60 0.29 3.99 -0.04 -1.26 -2.12 135.00 133.14 2zzg n PRO 465 Ca 0.12 -0.24 0.17 0.00 -0.04 0.00 0.00 63.50 63.50 2zzg n PRO 465 Cb 0.52 -1.49 0.87 0.00 -0.04 0.00 0.00 33.50 33.35 2zzg n PRO 465 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2zzg h GLU 466 N 0.59 0.00 0.12 0.54 4.11 -2.00 -0.13 114.58 117.81 2zzg h GLU 466 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.12 2zzg h GLU 466 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2zzg h GLU 466 CO 0.00 0.05 -1.61 0.82 0.07 0.00 0.00 179.01 178.35 2zzg h ILE 467 N 0.00 0.89 0.00 -1.06 2.04 -1.80 -3.36 117.51 114.22 2zzg h ILE 467 Ca -0.00 -2.38 -0.06 0.00 1.00 0.00 0.00 64.86 63.42 2zzg h ILE 467 Cb 0.25 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 2zzg h ILE 467 CO 0.01 0.74 -0.30 0.58 0.00 0.00 0.00 178.15 179.18 2zzg h VAL 468 N -0.21 1.06 -0.11 1.67 2.07 -1.34 -2.93 116.25 116.45 2zzg h VAL 468 Ca -0.35 -1.08 -0.18 0.00 0.82 0.00 0.00 66.70 65.91 2zzg h VAL 468 Cb 1.84 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2zzg h VAL 468 CO 0.06 0.29 -0.69 0.07 0.02 0.00 0.00 177.57 177.32 2zzg h LYS 469 N 0.00 0.48 0.37 1.57 5.09 -1.20 -1.95 116.57 120.94 2zzg h LYS 469 Ca -0.00 -0.37 -0.02 0.00 0.09 0.00 0.00 60.65 60.35 2zzg h LYS 469 Cb 0.59 0.07 0.00 0.00 0.10 0.00 0.00 32.23 32.99 2zzg h LYS 469 CO 0.04 1.00 -0.18 1.05 -2.09 0.00 0.00 179.45 179.27 2zzg h GLU 470 N 0.34 -0.48 -1.00 0.07 4.11 -1.69 -2.40 114.58 113.52 2zzg h GLU 470 Ca -0.02 0.03 0.36 0.00 0.07 0.00 0.00 59.36 59.80 2zzg h GLU 470 Cb 1.27 0.11 -0.16 0.00 0.50 0.00 0.00 28.75 30.46 2zzg h GLU 470 CO 0.12 -0.29 0.56 0.82 0.07 0.00 0.00 179.01 180.29 2zzg h ILE 471 N -1.12 0.18 0.00 -1.06 2.04 -1.62 0.48 117.51 116.42 2zzg h ILE 471 Ca -0.05 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2zzg h ILE 471 Cb 0.41 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2zzg h ILE 471 CO 0.08 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.27 2zzg h ALA 472 N 1.91 1.00 0.00 1.87 0.00 -1.39 -3.30 119.26 119.34 2zzg h ALA 472 Ca 0.78 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 55.37 2zzg h ALA 472 Cb 1.90 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.64 2zzg h ALA 472 CO -0.67 0.00 -1.93 -0.85 0.00 0.00 0.00 179.25 175.80 2zzg n GLU 473 N -2.81 0.65 0.00 0.00 0.00 0.15 0.51 120.64 119.15 2zzg n GLU 473 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 57.16 57.40 2zzg n GLU 473 Cb 0.49 -1.71 0.00 0.00 0.00 0.00 0.00 31.44 30.23 2zzg n GLU 473 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2zzg n LYS 474 N -2.95 0.44 -0.97 3.44 4.81 -0.10 -1.21 118.16 121.61 2zzg n LYS 474 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.20 2zzg n LYS 474 Cb 1.09 -1.06 -0.02 0.00 0.02 0.00 0.00 35.03 35.05 2zzg n LYS 474 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2zzg n GLU 475 N -0.27 0.00 -3.08 1.64 0.28 -1.21 -5.07 120.64 112.94 2zzg n GLU 475 Ca 0.00 -1.09 -0.13 0.00 -0.16 0.00 0.00 57.16 55.78 2zzg n GLU 475 Cb 0.03 0.11 0.05 0.00 1.43 0.00 0.00 31.44 33.06 2zzg n GLU 475 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zzg n GLY 476 N 0.14 0.05 3.26 -1.84 0.00 -0.35 -5.02 105.19 101.43 2zzg n GLY 476 Ca -0.08 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 2zzg n GLY 476 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zzg s VAL 477 N -3.19 1.49 0.07 1.61 1.01 0.18 -4.89 120.40 116.68 2zzg s VAL 477 Ca 0.26 -1.64 -0.08 0.00 0.00 0.00 0.00 61.98 60.53 2zzg s VAL 477 Cb -0.12 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 2zzg s VAL 477 CO 0.43 -0.27 0.35 -0.54 0.00 0.00 0.00 175.10 175.07 2zzg s LYS 478 N -2.33 3.67 -1.15 2.72 -0.14 -1.12 -3.18 119.74 118.22 2zzg s LYS 478 Ca 0.08 0.03 -0.22 0.00 -1.36 0.00 0.00 55.97 54.50 2zzg s LYS 478 Cb -0.07 -3.00 -0.02 0.00 -1.68 0.00 0.00 37.83 33.05 2zzg s LYS 478 CO 0.04 0.57 1.83 0.54 -0.76 0.00 0.00 175.35 177.58 2zzg s VAL 479 N -1.41 3.72 -0.72 3.17 0.11 -1.26 -4.69 120.40 119.31 2zzg s VAL 479 Ca 0.33 -1.08 0.04 0.00 -2.93 0.00 0.00 61.98 58.34 2zzg s VAL 479 Cb -0.13 -4.69 0.22 0.00 -1.53 0.00 0.00 36.38 30.24 2zzg s VAL 479 CO 0.19 -1.36 0.69 0.59 -3.33 0.00 0.00 175.10 171.88 2zzg n ASN 480 N 12.17 3.65 -4.58 3.54 5.03 -1.26 -5.06 115.26 128.75 2zzg n ASN 480 Ca 0.44 -3.31 -0.42 0.00 0.87 0.00 0.00 54.58 52.15 2zzg n ASN 480 Cb 0.47 -0.78 -0.05 0.00 -1.02 0.00 0.00 39.78 38.40 2zzg n ASN 480 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2zzg s ILE 481 N -1.96 4.67 0.26 2.41 1.01 -1.26 -4.93 121.20 121.40 2zzg s ILE 481 Ca 0.32 0.80 -0.31 0.00 0.00 0.00 0.00 60.65 61.46 2zzg s ILE 481 Cb 0.04 -4.28 -0.13 0.00 0.01 0.00 0.00 42.46 38.10 2zzg s ILE 481 CO -0.09 -0.56 1.41 -2.65 0.00 0.00 0.00 174.94 173.06 2zzg n PRO 482 N 6.62 2.13 -0.18 2.79 -0.02 -1.26 -4.90 135.00 140.18 2zzg n PRO 482 Ca 0.04 0.76 -0.03 0.00 -2.02 0.00 0.00 63.50 62.25 2zzg n PRO 482 Cb 0.48 -2.42 0.07 0.00 -0.02 0.00 0.00 33.50 31.62 2zzg n PRO 482 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zzg h ASP 483 N 4.05 0.28 -0.40 2.55 3.32 -2.01 -2.23 116.42 121.99 2zzg h ASP 483 Ca -0.45 0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.43 2zzg h ASP 483 Cb 1.27 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.71 2zzg h ASP 483 CO 0.74 0.19 0.28 -0.46 -1.72 0.00 0.00 179.24 178.28 2zzg n ASN 484 N -4.94 3.99 0.32 6.45 6.94 -1.26 -4.62 115.26 122.13 2zzg n ASN 484 Ca 0.06 -2.71 -0.14 0.00 -0.02 0.00 0.00 54.58 51.76 2zzg n ASN 484 Cb 0.20 -0.74 -0.07 0.00 -2.36 0.00 0.00 39.78 36.81 2zzg n ASN 484 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2zzg h PHE 485 N 0.63 -0.94 -0.55 -2.53 3.57 -1.77 -2.84 116.94 112.50 2zzg h PHE 485 Ca 0.25 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.83 2zzg h PHE 485 Cb 1.56 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 40.60 2zzg h PHE 485 CO 0.65 -0.53 0.37 1.88 -2.23 0.00 0.00 178.31 178.45 2zzg h TYR 486 N -0.88 0.39 -0.02 0.41 -1.99 -1.86 0.61 116.97 113.63 2zzg h TYR 486 Ca -0.08 0.01 -0.21 0.00 2.00 0.00 0.00 58.73 60.45 2zzg h TYR 486 Cb 0.70 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.31 2zzg h TYR 486 CO -0.03 0.19 -0.89 0.66 -0.00 0.00 0.00 178.16 178.09 2zzg h SER 487 N 0.37 0.49 -0.02 3.88 4.64 -1.77 -1.30 113.55 119.84 2zzg h SER 487 Ca 0.25 -0.38 -0.07 0.00 -0.47 0.00 0.00 61.79 61.12 2zzg h SER 487 Cb 0.51 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2zzg h SER 487 CO -0.06 1.17 -0.18 -0.03 -0.87 0.00 0.00 176.83 176.86 2zzg h MET 488 N 0.23 0.36 -0.31 4.77 1.85 -0.68 -2.61 114.93 118.54 2zzg h MET 488 Ca -0.07 -0.11 -0.15 0.00 -0.61 0.00 0.00 59.70 58.77 2zzg h MET 488 Cb 1.52 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.50 2zzg h MET 488 CO 0.15 0.53 -0.42 0.28 -0.40 0.00 0.00 176.91 177.06 2zzg h VAL 489 N 0.33 1.29 0.00 -5.77 2.07 -1.08 -3.20 116.25 109.88 2zzg h VAL 489 Ca 0.06 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 65.96 2zzg h VAL 489 Cb 0.51 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2zzg h VAL 489 CO 0.03 0.52 -0.09 0.00 0.02 0.00 0.00 177.57 178.05 2zzg h ALA 490 N 0.91 1.20 -0.62 1.67 0.00 -0.87 -2.17 119.26 119.39 2zzg h ALA 490 Ca 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2zzg h ALA 490 Cb 0.97 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2zzg h ALA 490 CO 0.09 0.11 0.21 0.87 0.00 0.00 0.00 179.25 180.54 2zzg h LYS 491 N 0.00 0.92 -1.55 0.00 1.79 -1.49 -3.20 116.57 113.04 2zzg h LYS 491 Ca -0.00 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2zzg h LYS 491 Cb 0.33 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2zzg h LYS 491 CO 0.01 0.78 0.00 0.39 -1.08 0.00 0.00 179.45 179.55 2zzg n GLU 492 N -4.29 0.54 -0.25 3.15 -0.58 -0.82 -4.10 120.64 114.29 2zzg n GLU 492 Ca 0.05 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.91 2zzg n GLU 492 Cb 0.19 -1.23 0.25 0.00 -0.57 0.00 0.00 31.44 30.08 2zzg n GLU 492 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zzg n ALA 493 N 0.90 2.40 -3.50 0.62 0.00 -1.21 -4.97 120.51 114.75 2zzg n ALA 493 Ca 0.00 -1.10 -0.17 0.00 0.00 0.00 0.00 53.44 52.17 2zzg n ALA 493 Cb 0.27 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 18.80 2zzg n ALA 493 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zzg s GLU 494 N -1.30 1.10 0.35 0.00 1.03 -1.26 -1.93 118.70 116.69 2zzg s GLU 494 Ca 0.41 0.10 0.07 0.00 0.03 0.00 0.00 54.97 55.59 2zzg s GLU 494 Cb 0.23 0.52 -0.03 0.00 -0.80 0.00 0.00 34.13 34.05 2zzg s GLU 494 CO 0.32 -0.38 0.31 0.50 -1.33 0.00 0.00 175.26 174.68 2zzg s ARG 495 N -1.74 2.70 1.84 -4.83 6.06 -1.26 -5.13 118.95 116.59 2zzg s ARG 495 Ca -0.08 -1.33 0.00 0.00 -2.50 0.00 0.00 55.73 51.82 2zzg s ARG 495 Cb -0.00 -2.47 0.00 0.00 0.06 0.00 0.00 34.95 32.54 2zzg s ARG 495 CO 0.05 0.05 0.00 2.41 -2.50 0.00 0.00 175.30 175.31 2zzg n THR 496 N -1.40 0.00 0.00 4.11 -1.04 -1.26 -5.23 114.28 109.46 2zzg n THR 496 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2zzg n THR 496 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 2zzg n THR 496 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2zzg n LEU 504 N 0.00 0.00 0.00 -4.42 7.99 -1.26 -5.29 117.00 114.03 2zzg n LEU 504 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2zzg n LEU 504 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2zzg n LEU 504 CO 0.00 0.00 0.00 0.55 -1.51 0.00 0.00 177.39 176.43 2zzg n VAL 505 N 0.00 0.00 -3.65 4.08 3.14 -1.26 -4.77 118.33 115.88 2zzg n VAL 505 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 2zzg n VAL 505 Cb 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.71 2zzg n VAL 505 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2zzg s ASP 506 N 0.00 -0.17 0.27 6.55 3.68 -1.26 -5.13 116.67 120.61 2zzg s ASP 506 Ca 0.00 0.32 -0.12 0.00 2.13 0.00 0.00 52.55 54.88 2zzg s ASP 506 Cb 0.00 0.47 0.00 0.00 -1.45 0.00 0.00 42.92 41.94 2zzg s ASP 506 CO 0.00 -0.05 0.52 0.72 0.13 0.00 0.00 175.17 176.48 2zzg s PHE 507 N 0.28 0.42 0.00 -5.34 -0.12 -1.26 -4.96 117.98 107.00 2zzg s PHE 507 Ca 0.03 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.13 2zzg s PHE 507 Cb -0.05 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.57 2zzg s PHE 507 CO -0.13 -1.07 0.00 -1.91 -0.05 0.00 0.00 175.22 172.06 2zzg n GLU 508 N -0.43 0.00 0.00 1.99 4.07 -1.26 -4.65 120.64 120.37 2zzg n GLU 508 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 2zzg n GLU 508 Cb 0.61 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.99 2zzg n GLU 508 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2zzg n LEU 509 N 0.00 0.07 -0.07 4.31 4.32 -1.26 -3.19 117.00 121.18 2zzg n LEU 509 Ca 0.00 -0.03 -0.07 0.00 -0.02 0.00 0.00 56.01 55.89 2zzg n LEU 509 Cb 0.00 -0.03 -0.11 0.00 -1.62 0.00 0.00 43.42 41.65 2zzg n LEU 509 CO 0.00 0.02 -0.96 0.18 -1.22 0.00 0.00 177.39 175.40 2zzg n LEU 510 N -0.07 0.03 -0.23 2.23 4.32 -1.26 -4.58 117.00 117.44 2zzg n LEU 510 Ca 0.00 -0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.07 2zzg n LEU 510 Cb 0.02 0.34 0.35 0.00 -1.62 0.00 0.00 43.42 42.50 2zzg n LEU 510 CO 0.00 0.35 1.22 0.50 -1.22 0.00 0.00 177.39 178.25 2zzg h LYS 511 N 0.00 0.75 -0.15 3.23 1.63 -1.97 -1.96 116.57 118.10 2zzg h LYS 511 Ca -0.39 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.27 2zzg h LYS 511 Cb 1.87 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.32 2zzg h LYS 511 CO 0.02 0.50 -0.34 0.38 -3.45 0.00 0.00 179.45 176.56 2zzg h ASP 512 N 0.77 0.32 -4.09 4.20 2.03 -1.85 -3.45 116.42 114.35 2zzg h ASP 512 Ca 0.36 -0.12 -0.50 0.00 -0.73 0.00 0.00 57.03 56.05 2zzg h ASP 512 Cb 0.39 -0.09 0.07 0.00 -0.83 0.00 0.00 39.33 38.88 2zzg h ASP 512 CO -0.14 0.64 0.42 -0.76 -1.03 0.00 0.00 179.24 178.38 2zzg s LEU 513 N -8.43 3.73 0.88 0.15 1.43 -0.74 -5.04 118.68 110.67 2zzg s LEU 513 Ca -0.05 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 2zzg s LEU 513 Cb 0.14 -4.58 0.12 0.00 0.03 0.00 0.00 46.19 41.90 2zzg s LEU 513 CO 0.77 -1.21 1.12 -2.16 0.23 0.00 0.00 176.35 175.11 2zzg s PRO 514 N -3.34 1.38 0.70 1.29 0.04 -1.26 -5.00 135.00 128.80 2zzg s PRO 514 Ca 0.72 0.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.00 2zzg s PRO 514 Cb -0.23 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2zzg s PRO 514 CO 0.27 -2.06 1.27 -0.51 0.04 0.00 0.00 177.00 176.02 2zzg s ASP 515 N -3.96 4.29 -0.05 6.66 -0.00 -1.26 -4.79 116.67 117.55 2zzg s ASP 515 Ca 0.63 2.56 -0.23 0.00 -0.00 0.00 0.00 52.55 55.52 2zzg s ASP 515 Cb -0.15 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.12 2zzg s ASP 515 CO 0.54 -2.21 0.66 -0.89 -0.00 0.00 0.00 175.17 173.27 2zzg s THR 516 N -1.60 5.01 0.07 -1.27 2.01 -0.62 -4.90 115.64 114.34 2zzg s THR 516 Ca 0.80 1.38 -0.31 0.00 0.31 0.00 0.00 61.69 63.87 2zzg s THR 516 Cb -0.35 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.09 2zzg s THR 516 CO 0.43 0.30 1.31 -0.60 -0.69 0.00 0.00 174.62 175.36 2zzg s ARG 517 N 0.53 4.36 -0.87 4.92 3.52 0.16 -4.95 118.95 126.62 2zzg s ARG 517 Ca 0.35 1.92 -0.12 0.00 -0.13 0.00 0.00 55.73 57.75 2zzg s ARG 517 Cb -0.18 -3.35 0.23 0.00 -1.56 0.00 0.00 34.95 30.09 2zzg s ARG 517 CO 0.18 -0.39 0.82 1.03 -0.81 0.00 0.00 175.30 176.13 2zzg s ARG 518 N 1.34 3.66 0.55 5.12 0.52 -1.26 -1.39 118.95 127.48 2zzg s ARG 518 Ca 0.62 -2.64 0.30 0.00 -0.52 0.00 0.00 55.73 53.49 2zzg s ARG 518 Cb -0.32 -4.40 1.57 0.00 0.52 0.00 0.00 34.95 32.31 2zzg s ARG 518 CO 0.29 -1.27 2.10 -0.07 0.02 0.00 0.00 175.30 176.37 2zzg h LEU 519 N 7.47 0.00 -1.37 2.53 3.38 -1.58 -1.25 115.31 124.49 2zzg h LEU 519 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zzg h LEU 519 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zzg h LEU 519 CO 0.80 0.09 0.00 0.10 0.09 0.00 0.00 178.44 179.52 2zzg h TYR 520 N 0.00 0.00 0.00 1.13 -0.00 -1.73 -1.95 116.97 114.42 2zzg h TYR 520 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.50 2zzg h TYR 520 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.00 2zzg h TYR 520 CO 0.00 0.00 -1.20 1.88 -0.00 0.00 0.00 178.16 178.84 2zzg h TYR 521 N 0.00 0.00 0.04 0.10 0.05 -1.60 -3.12 116.97 112.45 2zzg h TYR 521 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zzg h TYR 521 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 2zzg h TYR 521 CO 0.00 0.99 -0.02 0.93 -1.05 0.00 0.00 178.16 179.01 2zzg h GLU 522 N 0.00 -0.06 -3.54 4.88 5.08 -1.58 -3.43 114.58 115.94 2zzg h GLU 522 Ca -0.09 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.78 2zzg h GLU 522 Cb 1.83 0.01 -0.40 0.00 0.50 0.00 0.00 28.75 30.70 2zzg h GLU 522 CO 0.11 0.58 -0.76 0.34 -1.00 0.00 0.00 179.01 178.28 2zzg s ASP 523 N -5.81 2.55 0.52 1.42 2.15 -0.75 -5.01 116.67 111.74 2zzg s ASP 523 Ca -0.16 -0.63 0.31 0.00 0.43 0.00 0.00 52.55 52.50 2zzg s ASP 523 Cb -0.00 -0.53 1.20 0.00 -0.30 0.00 0.00 42.92 43.29 2zzg s ASP 523 CO 0.60 -0.28 1.93 1.55 -0.17 0.00 0.00 175.17 178.79 2zzg h PRO 524 N 8.28 0.00 -0.00 4.34 0.13 -1.79 -2.97 132.00 139.98 2zzg h PRO 524 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2zzg h PRO 524 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zzg h PRO 524 CO 0.32 0.05 -0.41 1.19 -0.23 0.00 0.00 178.00 178.91 2zzg n PHE 525 N -3.16 0.00 -1.67 1.56 3.72 -1.26 -4.85 117.46 111.81 2zzg n PHE 525 Ca 0.01 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.95 2zzg n PHE 525 Cb 0.35 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 2zzg n PHE 525 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2zzg n MET 526 N -1.38 2.13 0.00 -1.08 1.56 -1.12 -4.87 117.12 112.36 2zzg n MET 526 Ca 0.07 0.77 0.00 0.00 -0.27 0.00 0.00 57.70 58.27 2zzg n MET 526 Cb 0.34 -2.54 0.00 0.00 2.15 0.00 0.00 33.22 33.17 2zzg n MET 526 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 2zzg n LYS 527 N 3.42 0.57 -4.05 2.12 2.85 -1.26 -4.96 118.16 116.85 2zzg n LYS 527 Ca 0.17 -0.10 -0.13 0.00 -1.05 0.00 0.00 58.31 57.21 2zzg n LYS 527 Cb 0.29 -0.47 -0.12 0.00 -0.65 0.00 0.00 35.03 34.08 2zzg n LYS 527 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2zzg s GLU 528 N -0.11 0.46 0.12 -1.58 2.02 -1.26 -0.88 118.70 117.47 2zzg s GLU 528 Ca 0.00 -0.65 -0.25 0.00 0.02 0.00 0.00 54.97 54.08 2zzg s GLU 528 Cb 0.00 -0.23 0.07 0.00 0.10 0.00 0.00 34.13 34.08 2zzg s GLU 528 CO 0.00 0.04 0.84 -0.59 0.02 0.00 0.00 175.26 175.57 2zzg s PHE 529 N -1.23 -0.28 0.11 1.61 -0.71 -0.91 -5.01 117.98 111.57 2zzg s PHE 529 Ca -0.10 0.02 0.09 0.00 -1.04 0.00 0.00 56.93 55.91 2zzg s PHE 529 Cb -0.09 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 2zzg s PHE 529 CO 0.00 -0.79 -0.22 -0.51 -1.34 0.00 0.00 175.22 172.35 2zzg s ASP 530 N -2.75 2.74 0.17 1.98 1.01 -1.26 -0.70 116.67 117.85 2zzg s ASP 530 Ca 0.08 -0.71 -0.23 0.00 0.71 0.00 0.00 52.55 52.39 2zzg s ASP 530 Cb -0.02 -0.16 0.06 0.00 1.01 0.00 0.00 42.92 43.81 2zzg s ASP 530 CO -0.03 0.08 0.66 0.00 0.21 0.00 0.00 175.17 176.09 2zzg s ALA 531 N -1.19 -1.55 -0.16 5.23 0.00 -0.76 -4.87 121.76 118.46 2zzg s ALA 531 Ca 0.09 0.37 -0.10 0.00 0.00 0.00 0.00 51.96 52.32 2zzg s ALA 531 Cb -0.10 0.83 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 2zzg s ALA 531 CO 0.05 -0.82 0.19 0.21 0.00 0.00 0.00 175.76 175.38 2zzg s LYS 532 N -3.72 4.01 -0.44 0.00 2.20 -1.26 -0.84 119.74 119.69 2zzg s LYS 532 Ca 0.04 -0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 55.28 2zzg s LYS 532 Cb -0.02 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 2zzg s LYS 532 CO -0.08 0.42 1.69 0.08 -0.36 0.00 0.00 175.35 177.10 2zzg s VAL 533 N -0.03 3.57 0.01 4.02 1.01 0.26 -2.85 120.40 126.39 2zzg s VAL 533 Ca 0.13 0.53 0.18 0.00 0.00 0.00 0.00 61.98 62.81 2zzg s VAL 533 Cb -0.12 -3.91 0.12 0.00 0.00 0.00 0.00 36.38 32.46 2zzg s VAL 533 CO 0.02 -0.68 1.61 -0.07 0.00 0.00 0.00 175.10 175.98 2zzg h LEU 534 N 13.94 0.00 0.00 3.92 4.07 -1.06 0.85 115.31 137.03 2zzg h LEU 534 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2zzg h LEU 534 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2zzg h LEU 534 CO 1.10 0.41 0.00 -1.14 -1.08 0.00 0.00 178.44 177.73 2zzg n ARG 535 N -3.37 0.00 -3.25 1.13 3.00 -1.21 -4.72 116.66 108.25 2zzg n ARG 535 Ca 0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.61 2zzg n ARG 535 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.99 2zzg n ARG 535 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2zzg n VAL 536 N -0.03 0.13 -2.08 5.15 0.31 -1.26 -0.56 118.33 119.99 2zzg n VAL 536 Ca 0.00 -4.35 -0.41 0.00 -0.01 0.00 0.00 64.34 59.57 2zzg n VAL 536 Cb 0.00 -1.95 -0.02 0.00 -0.91 0.00 0.00 33.84 30.95 2zzg n VAL 536 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2zzg s ILE 537 N -1.57 2.79 0.00 2.52 1.01 -1.05 -4.82 121.20 120.08 2zzg s ILE 537 Ca 0.37 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2zzg s ILE 537 Cb 0.17 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2zzg s ILE 537 CO -0.08 0.13 0.00 0.29 0.00 0.00 0.00 174.94 175.27 2zzg n LYS 538 N 1.92 0.00 -0.65 2.79 5.02 -1.26 -0.63 118.16 125.35 2zzg n LYS 538 Ca 0.05 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.41 2zzg n LYS 538 Cb 0.41 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 35.76 2zzg n LYS 538 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zzg n ASP 539 N 1.65 4.77 -4.74 4.39 3.85 -1.26 -4.82 116.55 120.39 2zzg n ASP 539 Ca 0.00 -2.81 -0.37 0.00 -0.71 0.00 0.00 54.79 50.90 2zzg n ASP 539 Cb 0.00 -0.59 -0.06 0.00 -1.35 0.00 0.00 41.12 39.12 2zzg n ASP 539 CO 0.00 0.00 0.00 0.26 -1.01 0.00 0.00 177.20 176.45 2zzg s TRP 540 N -2.50 3.52 -0.15 2.11 0.52 0.20 -1.57 118.94 121.07 2zzg s TRP 540 Ca 0.48 0.77 -0.03 0.00 0.02 0.00 0.00 56.10 57.35 2zzg s TRP 540 Cb 0.36 -2.41 -0.02 0.00 -1.15 0.00 0.00 33.47 30.24 2zzg s TRP 540 CO 0.15 0.27 -0.07 0.08 0.02 0.00 0.00 176.95 177.41 2zzg s VAL 541 N 0.29 3.57 -0.12 4.03 1.01 0.09 -2.52 120.40 126.75 2zzg s VAL 541 Ca 0.21 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 2zzg s VAL 541 Cb -0.14 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2zzg s VAL 541 CO 0.08 0.50 0.22 -0.63 0.00 0.00 0.00 175.10 175.26 2zzg s ILE 542 N 0.47 5.37 0.41 2.22 1.01 0.28 -0.95 121.20 130.00 2zzg s ILE 542 Ca -0.05 0.38 0.06 0.00 0.00 0.00 0.00 60.65 61.04 2zzg s ILE 542 Cb -0.15 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 2zzg s ILE 542 CO 0.03 0.55 0.02 -0.76 0.00 0.00 0.00 174.94 174.78 2zzg s LEU 543 N -0.58 2.75 -0.10 2.97 1.43 -1.26 -0.45 118.68 123.44 2zzg s LEU 543 Ca 0.16 -1.40 -0.21 0.00 -1.03 0.00 0.00 54.13 51.64 2zzg s LEU 543 Cb -0.13 -0.82 -0.28 0.00 0.03 0.00 0.00 46.19 44.99 2zzg s LEU 543 CO 0.05 -0.51 0.71 -2.24 0.23 0.00 0.00 176.35 174.59 2zzg h ASP 544 N 1.77 0.31 -4.29 2.29 2.03 -1.88 -3.45 116.42 113.20 2zzg h ASP 544 Ca -0.44 -0.89 -0.42 0.00 -0.73 0.00 0.00 57.03 54.55 2zzg h ASP 544 Cb 1.25 -0.10 -0.20 0.00 -0.83 0.00 0.00 39.33 39.44 2zzg h ASP 544 CO 0.79 1.40 -0.77 0.00 -1.03 0.00 0.00 179.24 179.62 2zzg s ALA 545 N -2.40 1.35 -0.16 4.15 0.00 -1.26 0.37 121.76 123.82 2zzg s ALA 545 Ca -0.18 -1.14 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 2zzg s ALA 545 Cb 0.02 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.08 2zzg s ALA 545 CO 0.76 0.15 0.48 -0.08 0.00 0.00 0.00 175.76 177.08 2zzg s THR 546 N -1.62 0.01 -1.13 0.00 -1.32 -0.49 -4.69 115.64 106.40 2zzg s THR 546 Ca 0.03 -0.05 0.23 0.00 -1.21 0.00 0.00 61.69 60.69 2zzg s THR 546 Cb -0.08 -0.70 -0.10 0.00 -1.51 0.00 0.00 72.50 70.12 2zzg s THR 546 CO 0.03 -0.03 1.14 0.00 -2.21 0.00 0.00 174.62 173.55 2zzg n ALA 547 N 2.53 4.13 -2.05 11.08 0.00 -1.26 -1.38 120.51 133.55 2zzg n ALA 547 Ca -0.15 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 2zzg n ALA 547 Cb 0.57 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2zzg n ALA 547 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zzg s PHE 548 N -2.93 2.06 -0.22 0.00 0.08 -1.26 -4.54 117.98 111.17 2zzg s PHE 548 Ca 0.11 0.32 -0.29 0.00 0.12 0.00 0.00 56.93 57.19 2zzg s PHE 548 Cb 0.17 -3.89 0.01 0.00 -0.57 0.00 0.00 43.02 38.73 2zzg s PHE 548 CO 0.76 -3.53 1.09 -0.47 -0.10 0.00 0.00 175.22 172.97 2zzg s TYR 549 N 4.24 3.24 0.45 0.36 5.04 -1.26 -4.92 117.35 124.50 2zzg s TYR 549 Ca 0.72 1.38 -0.21 0.00 -2.44 0.00 0.00 57.07 56.51 2zzg s TYR 549 Cb -0.31 -3.32 -0.10 0.00 0.35 0.00 0.00 41.96 38.58 2zzg s TYR 549 CO 0.28 -0.73 0.99 -1.25 -1.34 0.00 0.00 175.55 173.50 2zzg s PRO 550 N 3.26 4.07 0.45 4.97 0.04 -1.26 -0.40 135.00 146.13 2zzg s PRO 550 Ca 0.46 1.25 -0.20 0.00 0.04 0.00 0.00 61.00 62.55 2zzg s PRO 550 Cb -0.16 -2.19 -0.14 0.00 0.04 0.00 0.00 34.50 32.04 2zzg s PRO 550 CO 0.08 -0.18 0.14 -1.91 0.04 0.00 0.00 177.00 175.16 2zzg n GLU 551 N -0.68 0.14 0.00 4.56 2.13 -0.78 -4.70 120.64 121.31 2zzg n GLU 551 Ca 0.08 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.95 2zzg n GLU 551 Cb 0.53 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 31.09 2zzg n GLU 551 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zzg n GLY 552 N 2.25 4.51 0.00 8.31 0.00 -1.01 -4.76 105.19 114.49 2zzg n GLY 552 Ca 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2zzg n GLY 552 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzg n GLY 553 N -1.62 1.26 0.00 -0.02 0.00 -1.26 -3.38 105.19 100.17 2zzg n GLY 553 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zzg n GLY 553 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzg n GLY 554 N -1.94 1.57 3.71 -0.02 0.00 -1.26 -4.92 105.19 102.32 2zzg n GLY 554 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zzg n GLY 554 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zzg s GLN 555 N -0.02 4.53 1.01 1.61 0.74 -1.22 -2.43 119.66 123.88 2zzg s GLN 555 Ca 0.00 1.43 -0.17 0.00 0.05 0.00 0.00 55.36 56.67 2zzg s GLN 555 Cb 0.00 -3.47 0.22 0.00 1.10 0.00 0.00 33.01 30.86 2zzg s GLN 555 CO 0.00 -0.12 1.31 -1.25 -0.55 0.00 0.00 175.29 174.68 2zzg s PRO 556 N 1.23 0.29 0.76 1.67 0.05 -1.26 -2.40 135.00 135.35 2zzg s PRO 556 Ca 0.51 -0.41 -0.11 0.00 0.05 0.00 0.00 61.00 61.05 2zzg s PRO 556 Cb -0.21 -1.81 0.05 0.00 0.05 0.00 0.00 34.50 32.59 2zzg s PRO 556 CO 0.26 -2.65 1.09 1.52 0.05 0.00 0.00 177.00 177.27 2zzg s TYR 557 N -3.80 2.63 0.58 0.56 -0.85 -1.26 -4.56 117.35 110.65 2zzg s TYR 557 Ca 0.74 1.54 -0.16 0.00 -0.52 0.00 0.00 57.07 58.68 2zzg s TYR 557 Cb -0.04 -3.04 -0.04 0.00 0.38 0.00 0.00 41.96 39.22 2zzg s TYR 557 CO 0.54 -1.74 1.05 -0.51 -1.52 0.00 0.00 175.55 173.37 2zzg s ASP 558 N -3.40 5.93 0.39 -0.18 1.01 0.46 -4.91 116.67 115.97 2zzg s ASP 558 Ca 0.61 1.78 0.03 0.00 0.71 0.00 0.00 52.55 55.69 2zzg s ASP 558 Cb -0.17 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 2zzg s ASP 558 CO 0.55 -1.07 0.10 0.42 0.21 0.00 0.00 175.17 175.38 2zzg s THR 559 N -2.47 0.83 -5.00 -1.27 -4.23 -1.26 -4.33 115.64 97.90 2zzg s THR 559 Ca 0.63 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2zzg s THR 559 Cb -0.15 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.22 2zzg s THR 559 CO 0.36 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2zzg n GLY 560 N -0.88 -0.42 3.55 3.99 0.00 -1.17 0.14 105.19 110.40 2zzg n GLY 560 Ca -0.06 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 2zzg n GLY 560 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zzg s VAL 561 N -3.21 3.20 -0.29 1.61 -7.23 0.01 0.45 120.40 114.94 2zzg s VAL 561 Ca 0.00 -1.41 -0.05 0.00 -1.81 0.00 0.00 61.98 58.71 2zzg s VAL 561 Cb 0.00 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.46 2zzg s VAL 561 CO 0.00 0.06 0.03 -0.76 -0.31 0.00 0.00 175.10 174.12 2zzg s LEU 562 N -2.33 3.73 -0.31 1.32 1.43 -0.10 -0.68 118.68 121.74 2zzg s LEU 562 Ca 0.21 -0.90 -0.28 0.00 -1.03 0.00 0.00 54.13 52.14 2zzg s LEU 562 Cb -0.10 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.34 2zzg s LEU 562 CO 0.13 -0.20 1.01 -0.63 0.23 0.00 0.00 176.35 176.89 2zzg s ILE 563 N 1.40 4.58 -0.04 -0.59 1.01 0.28 -1.89 121.20 125.95 2zzg s ILE 563 Ca 0.00 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.28 2zzg s ILE 563 Cb -0.18 -4.35 0.03 0.00 0.01 0.00 0.00 42.46 37.97 2zzg s ILE 563 CO 0.00 -0.42 -0.01 0.54 0.00 0.00 0.00 174.94 175.05 2zzg s VAL 564 N 3.48 0.30 -1.54 2.92 0.11 0.30 -1.46 120.40 124.51 2zzg s VAL 564 Ca 0.42 0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 59.48 2zzg s VAL 564 Cb -0.13 -0.39 0.03 0.00 -1.53 0.00 0.00 36.38 34.36 2zzg s VAL 564 CO 0.14 0.19 0.22 0.59 -3.33 0.00 0.00 175.10 172.91 2zzg n ASN 565 N 4.30 0.08 0.00 3.54 3.02 -1.26 -0.96 115.26 123.99 2zzg n ASN 565 Ca -0.22 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.15 2zzg n ASN 565 Cb 0.50 -2.11 0.00 0.00 -0.61 0.00 0.00 39.78 37.57 2zzg n ASN 565 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zzg n GLY 566 N -2.21 1.77 3.82 7.41 0.00 -1.26 -4.99 105.19 109.73 2zzg n GLY 566 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2zzg n GLY 566 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zzg s ARG 567 N -0.00 4.22 -0.09 1.61 0.52 -0.13 -5.06 118.95 120.01 2zzg s ARG 567 Ca 0.00 0.83 -0.19 0.00 -0.52 0.00 0.00 55.73 55.85 2zzg s ARG 567 Cb 0.00 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.57 2zzg s ARG 567 CO 0.00 0.38 0.53 -1.21 0.02 0.00 0.00 175.30 175.02 2zzg s GLU 568 N -2.04 4.33 0.02 3.54 2.02 -1.26 -0.54 118.70 124.77 2zzg s GLU 568 Ca 0.43 0.56 0.07 0.00 0.02 0.00 0.00 54.97 56.05 2zzg s GLU 568 Cb -0.16 -3.41 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 2zzg s GLU 568 CO 0.21 0.21 -0.21 0.08 0.02 0.00 0.00 175.26 175.56 2zzg s VAL 569 N 0.43 1.68 -0.01 2.63 1.01 -0.79 -4.98 120.40 120.36 2zzg s VAL 569 Ca 0.28 -1.08 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 2zzg s VAL 569 Cb -0.16 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2zzg s VAL 569 CO 0.13 0.32 0.56 -0.54 0.00 0.00 0.00 175.10 175.56 2zzg s LYS 570 N -0.89 4.26 -0.41 2.72 1.02 -1.26 -0.92 119.74 124.26 2zzg s LYS 570 Ca 0.08 0.66 -0.17 0.00 0.02 0.00 0.00 55.97 56.56 2zzg s LYS 570 Cb -0.09 -3.33 0.02 0.00 -0.52 0.00 0.00 37.83 33.91 2zzg s LYS 570 CO 0.01 0.40 0.41 0.08 -0.92 0.00 0.00 175.35 175.33 2zzg s VAL 571 N -0.27 5.12 -0.47 3.17 1.01 0.17 -1.88 120.40 127.25 2zzg s VAL 571 Ca 0.29 -0.31 0.22 0.00 0.00 0.00 0.00 61.98 62.18 2zzg s VAL 571 Cb -0.18 -3.99 -0.29 0.00 0.00 0.00 0.00 36.38 31.92 2zzg s VAL 571 CO 0.16 -0.36 0.67 0.35 0.00 0.00 0.00 175.10 175.92 2zzg n THR 572 N 5.38 0.00 -3.65 3.92 -2.24 -0.57 -3.06 114.28 114.06 2zzg n THR 572 Ca -0.08 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 2zzg n THR 572 Cb 0.48 0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 69.08 2zzg n THR 572 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zzg s ASN 573 N -3.83 -0.82 -0.13 3.42 3.84 -1.24 -5.00 114.94 111.18 2zzg s ASN 573 Ca -0.01 1.41 0.00 0.00 0.21 0.00 0.00 52.86 54.48 2zzg s ASN 573 Cb 0.15 1.34 0.02 0.00 -0.55 0.00 0.00 41.25 42.21 2zzg s ASN 573 CO 0.89 -0.23 -0.11 -0.69 -2.79 0.00 0.00 177.10 174.16 2zzg s VAL 574 N 1.14 1.31 0.23 -5.21 1.01 -1.26 0.09 120.40 117.72 2zzg s VAL 574 Ca -0.06 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2zzg s VAL 574 Cb -0.05 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2zzg s VAL 574 CO -0.12 0.41 0.05 0.00 0.00 0.00 0.00 175.10 175.45 2zzg n GLN 575 N 4.78 0.97 -3.33 2.72 1.13 -0.66 -1.86 117.38 121.13 2zzg n GLN 575 Ca -0.15 -1.87 -0.09 0.00 -1.94 0.00 0.00 57.00 52.95 2zzg n GLN 575 Cb 0.50 0.82 -0.07 0.00 0.11 0.00 0.00 30.24 31.60 2zzg n GLN 575 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2zzg s LYS 576 N -2.87 0.38 -0.28 -1.09 2.20 -1.26 -1.93 119.74 114.88 2zzg s LYS 576 Ca 0.07 0.36 -0.13 0.00 -0.36 0.00 0.00 55.97 55.91 2zzg s LYS 576 Cb 0.00 -0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 35.89 2zzg s LYS 576 CO 0.05 -0.81 0.29 0.08 -0.36 0.00 0.00 175.35 174.60 2zzg s VAL 577 N 2.55 5.23 0.00 4.02 1.01 -0.43 -4.94 120.40 127.84 2zzg s VAL 577 Ca 0.12 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2zzg s VAL 577 Cb -0.14 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2zzg s VAL 577 CO -0.22 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2zzg n GLY 578 N 4.89 3.22 0.65 4.51 0.00 -1.26 -0.81 105.19 116.39 2zzg n GLY 578 Ca -0.11 0.26 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2zzg n GLY 578 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zzg n LYS 579 N 8.68 2.73 -3.83 1.61 5.02 -1.26 -4.96 118.16 126.16 2zzg n LYS 579 Ca 0.00 -2.02 -0.36 0.00 -2.02 0.00 0.00 58.31 53.91 2zzg n LYS 579 Cb 0.00 -1.28 -0.13 0.00 -0.02 0.00 0.00 35.03 33.60 2zzg n LYS 579 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zzg s VAL 580 N -1.00 3.94 -0.22 -0.18 1.01 0.01 -1.59 120.40 122.37 2zzg s VAL 580 Ca 0.23 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 2zzg s VAL 580 Cb 0.12 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2zzg s VAL 580 CO 0.16 0.38 0.26 0.27 0.00 0.00 0.00 175.10 176.17 2zzg s ILE 581 N 1.53 5.29 0.08 2.22 -4.36 -1.26 -1.31 121.20 123.39 2zzg s ILE 581 Ca 0.06 0.40 -0.07 0.00 -0.26 0.00 0.00 60.65 60.78 2zzg s ILE 581 Cb -0.15 -3.60 -0.05 0.00 1.25 0.00 0.00 42.46 39.91 2zzg s ILE 581 CO 0.01 0.31 0.36 0.27 0.24 0.00 0.00 174.94 176.12 2zzg s ILE 582 N 1.17 5.17 -0.28 8.37 -4.36 -0.81 -4.35 121.20 126.11 2zzg s ILE 582 Ca 0.12 0.22 0.02 0.00 -0.26 0.00 0.00 60.65 60.75 2zzg s ILE 582 Cb -0.14 -3.62 0.08 0.00 1.25 0.00 0.00 42.46 40.03 2zzg s ILE 582 CO 0.06 0.22 0.00 -1.00 0.24 0.00 0.00 174.94 174.46 2zzg s HIS 583 N -1.46 2.76 -0.03 1.37 3.76 -0.13 -1.65 115.29 119.91 2zzg s HIS 583 Ca 0.34 -2.18 -0.30 0.00 -0.15 0.00 0.00 55.06 52.78 2zzg s HIS 583 Cb -0.13 -2.04 -0.05 0.00 1.11 0.00 0.00 32.58 31.47 2zzg s HIS 583 CO 0.20 -0.86 1.48 0.21 -0.85 0.00 0.00 174.74 174.92 2zzg s LYS 584 N 1.26 4.24 0.43 1.40 2.47 0.11 -0.73 119.74 128.92 2zzg s LYS 584 Ca 0.02 2.02 0.07 0.00 -1.56 0.00 0.00 55.97 56.52 2zzg s LYS 584 Cb -0.19 -3.71 -0.05 0.00 -1.46 0.00 0.00 37.83 32.42 2zzg s LYS 584 CO -0.10 -0.68 0.15 0.14 0.16 0.00 0.00 175.35 175.02 2zzg s VAL 585 N 3.00 2.13 -0.24 4.02 -7.23 -0.61 -1.52 120.40 119.95 2zzg s VAL 585 Ca 0.66 -1.76 0.19 0.00 -1.81 0.00 0.00 61.98 59.26 2zzg s VAL 585 Cb -0.31 -2.89 0.08 0.00 0.56 0.00 0.00 36.38 33.81 2zzg s VAL 585 CO 0.26 0.00 1.26 -0.33 -0.31 0.00 0.00 175.10 175.98 2zzg h GLU 586 N 1.45 0.00 -2.86 4.82 5.08 -1.69 -3.43 114.58 117.95 2zzg h GLU 586 Ca -0.43 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.32 2zzg h GLU 586 Cb 1.26 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.10 2zzg h GLU 586 CO 0.72 0.20 -0.70 0.34 -1.00 0.00 0.00 179.01 178.57 2zzg s ASP 587 N -5.98 3.77 0.55 1.42 -1.08 -1.26 -4.95 116.67 109.15 2zzg s ASP 587 Ca 0.02 -3.61 0.29 0.00 -0.52 0.00 0.00 52.55 48.74 2zzg s ASP 587 Cb 0.08 -1.26 1.61 0.00 -1.46 0.00 0.00 42.92 41.89 2zzg s ASP 587 CO 0.75 -0.11 2.14 1.55 0.52 0.00 0.00 175.17 180.01 2zzg h PRO 588 N 5.48 0.00 -0.67 4.34 0.13 -1.87 -2.31 132.00 137.10 2zzg h PRO 588 Ca 0.18 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.26 2zzg h PRO 588 Cb 0.80 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.90 2zzg h PRO 588 CO 0.61 0.08 0.22 0.78 -0.23 0.00 0.00 178.00 179.46 2zzg h GLY 589 N 0.63 1.10 0.87 1.56 0.00 -1.92 -3.25 103.07 102.05 2zzg h GLY 589 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2zzg h GLY 589 CO 0.01 0.58 0.00 0.00 0.00 0.00 0.00 176.54 177.13 2zzg n ALA 590 N -2.45 2.44 -3.13 3.60 0.00 -0.87 -4.69 120.51 115.42 2zzg n ALA 590 Ca 0.06 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 53.06 2zzg n ALA 590 Cb 0.21 -1.37 -0.17 0.00 0.00 0.00 0.00 19.45 18.13 2zzg n ALA 590 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zzg s PHE 591 N -2.00 2.15 0.06 0.00 0.08 -1.23 -4.90 117.98 112.15 2zzg s PHE 591 Ca 0.34 -0.78 0.07 0.00 0.12 0.00 0.00 56.93 56.68 2zzg s PHE 591 Cb 0.15 -1.46 -0.03 0.00 -0.57 0.00 0.00 43.02 41.12 2zzg s PHE 591 CO 0.26 -0.31 -0.20 0.15 -0.10 0.00 0.00 175.22 175.03 2zzg s LYS 592 N 0.27 1.23 0.27 0.44 -0.14 -1.26 -4.94 119.74 115.61 2zzg s LYS 592 Ca -0.13 -0.98 -0.27 0.00 -1.36 0.00 0.00 55.97 53.23 2zzg s LYS 592 Cb -0.16 -1.37 -0.15 0.00 -1.68 0.00 0.00 37.83 34.47 2zzg s LYS 592 CO 0.06 0.34 0.67 -1.91 -0.76 0.00 0.00 175.35 173.75 2zzg n GLU 593 N 1.62 0.55 0.00 1.68 2.13 -1.26 -1.91 120.64 123.45 2zzg n GLU 593 Ca -0.18 0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2zzg n GLU 593 Cb 0.54 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.88 2zzg n GLU 593 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zzg n GLY 594 N 1.71 2.32 3.46 8.31 0.00 0.29 -4.98 105.19 116.31 2zzg n GLY 594 Ca 0.14 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2zzg n GLY 594 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zzg n MET 595 N 0.00 0.62 -3.56 1.61 2.81 -0.80 -4.28 117.12 113.52 2zzg n MET 595 Ca 0.00 0.23 -0.37 0.00 -1.81 0.00 0.00 57.70 55.74 2zzg n MET 595 Cb 0.00 -1.52 -0.09 0.00 -0.71 0.00 0.00 33.22 30.90 2zzg n MET 595 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zzg s ILE 596 N -1.41 5.30 0.00 2.02 1.01 -1.26 0.89 121.20 127.74 2zzg s ILE 596 Ca 0.63 0.33 0.08 0.00 0.00 0.00 0.00 60.65 61.70 2zzg s ILE 596 Cb -0.62 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2zzg s ILE 596 CO 0.58 0.29 -0.26 0.68 0.00 0.00 0.00 174.94 176.24 2zzg s VAL 597 N 1.29 2.07 -0.34 2.92 -7.23 -0.02 -4.80 120.40 114.29 2zzg s VAL 597 Ca 0.11 -1.20 -0.13 0.00 -1.81 0.00 0.00 61.98 58.95 2zzg s VAL 597 Cb -0.14 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 2zzg s VAL 597 CO 0.07 0.51 0.27 -2.28 -0.31 0.00 0.00 175.10 173.35 2zzg s HIS 598 N -0.67 3.22 0.00 2.82 2.46 -0.54 -1.83 115.29 120.76 2zzg s HIS 598 Ca 0.11 -0.16 -0.07 0.00 0.47 0.00 0.00 55.06 55.40 2zzg s HIS 598 Cb -0.10 -2.52 -0.05 0.00 -0.13 0.00 0.00 32.58 29.78 2zzg s HIS 598 CO -0.00 -0.37 0.27 0.20 -2.47 0.00 0.00 174.74 172.37 2zzg s GLY 599 N 1.73 2.26 -0.06 1.59 0.00 0.12 0.98 107.32 113.94 2zzg s GLY 599 Ca 0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 44.72 44.23 2zzg s GLY 599 CO 0.11 -0.36 0.01 1.25 0.00 0.00 0.00 173.10 174.11 2zzg s LYS 600 N -1.70 0.41 0.33 2.90 2.20 0.14 -2.13 119.74 121.89 2zzg s LYS 600 Ca 0.27 0.16 -0.27 0.00 -0.36 0.00 0.00 55.97 55.77 2zzg s LYS 600 Cb -0.13 -0.78 -0.09 0.00 -1.51 0.00 0.00 37.83 35.32 2zzg s LYS 600 CO 0.15 -0.27 1.00 0.42 -0.36 0.00 0.00 175.35 176.30 2zzg s ILE 601 N 1.81 3.91 -0.77 5.43 -1.09 -0.06 -0.81 121.20 129.63 2zzg s ILE 601 Ca 0.02 1.65 -0.26 0.00 -2.23 0.00 0.00 60.65 59.83 2zzg s ILE 601 Cb -0.12 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 2zzg s ILE 601 CO -0.04 0.19 1.63 -0.62 -1.23 0.00 0.00 174.94 174.88 2zzg s ASP 602 N -1.40 5.71 0.05 3.58 3.68 0.37 -4.88 116.67 123.78 2zzg s ASP 602 Ca 0.50 -0.36 -0.20 0.00 2.13 0.00 0.00 52.55 54.62 2zzg s ASP 602 Cb -0.23 -2.55 -0.13 0.00 -1.45 0.00 0.00 42.92 38.56 2zzg s ASP 602 CO 0.29 -2.15 1.39 -0.25 0.13 0.00 0.00 175.17 174.58 2zzg h TRP 603 N 12.00 0.42 -0.35 -5.34 2.91 -1.93 -2.95 115.95 120.71 2zzg h TRP 603 Ca -0.13 -0.11 0.07 0.00 1.13 0.00 0.00 58.89 59.85 2zzg h TRP 603 Cb 1.08 -0.09 -0.09 0.00 -0.51 0.00 0.00 29.16 29.55 2zzg h TRP 603 CO 1.14 0.69 -0.38 0.87 -1.03 0.00 0.00 178.44 179.73 2zzg h LYS 604 N 0.02 -0.32 -0.98 2.65 1.57 -1.99 0.68 116.57 118.21 2zzg h LYS 604 Ca 0.03 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 59.03 2zzg h LYS 604 Cb 0.60 0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.87 2zzg h LYS 604 CO 0.03 -0.21 0.57 -0.09 -0.57 0.00 0.00 179.45 179.18 2zzg h ARG 605 N -0.33 0.68 0.07 3.15 2.43 -1.98 -1.01 114.38 117.39 2zzg h ARG 605 Ca 0.14 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2zzg h ARG 605 Cb 0.57 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2zzg h ARG 605 CO -0.52 0.45 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.27 2zzg h ARG 606 N 0.70 -0.09 -0.45 0.20 9.65 -0.74 -2.27 114.38 121.38 2zzg h ARG 606 Ca 0.57 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.55 2zzg h ARG 606 Cb 0.92 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.50 2zzg h ARG 606 CO -0.40 0.48 0.31 0.97 2.80 0.00 0.00 179.97 184.13 2zzg h ILE 607 N -0.76 0.88 0.18 1.20 6.09 0.57 -0.70 117.51 124.97 2zzg h ILE 607 Ca -0.01 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 63.40 2zzg h ILE 607 Cb 0.61 0.65 0.00 0.00 0.47 0.00 0.00 36.82 38.55 2zzg h ILE 607 CO 0.01 0.04 -0.09 1.56 -3.07 0.00 0.00 178.15 176.61 2zzg h GLN 608 N 0.21 -0.23 -0.73 2.19 4.20 -1.23 -3.03 115.11 116.48 2zzg h GLN 608 Ca 0.21 0.02 0.14 0.00 0.06 0.00 0.00 58.65 59.08 2zzg h GLN 608 Cb 0.55 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.28 2zzg h GLN 608 CO -0.04 0.10 0.25 0.45 -0.67 0.00 0.00 178.83 178.93 2zzg h HIS 609 N -0.60 0.42 -0.85 2.96 3.86 -0.56 -2.33 115.15 118.04 2zzg h HIS 609 Ca -0.02 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2zzg h HIS 609 Cb 0.45 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 2zzg h HIS 609 CO 0.04 0.01 0.51 0.52 0.86 0.00 0.00 177.93 179.87 2zzg h MET 610 N 0.38 1.16 -0.01 2.45 2.86 -1.24 -0.65 114.93 119.88 2zzg h MET 610 Ca 0.40 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2zzg h MET 610 Cb 0.63 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2zzg h MET 610 CO -0.43 0.81 0.01 0.00 1.06 0.00 0.00 176.91 178.36 2zzg h ARG 611 N 1.18 0.02 0.00 1.72 3.08 -1.30 -0.57 114.38 118.50 2zzg h ARG 611 Ca 0.31 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 2zzg h ARG 611 Cb -0.05 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2zzg h ARG 611 CO -0.06 0.14 -0.05 0.45 -1.07 0.00 0.00 179.97 179.37 2zzg h HIS 612 N -0.11 0.00 0.01 3.04 3.86 -1.08 -0.38 115.15 120.49 2zzg h HIS 612 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zzg h HIS 612 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2zzg h HIS 612 CO -0.03 0.05 -0.00 1.25 0.86 0.00 0.00 177.93 180.06 2zzg h HIS 613 N 0.00 -0.01 -0.79 2.45 6.17 -0.80 -2.77 115.15 119.40 2zzg h HIS 613 Ca -0.00 -0.00 0.19 0.00 0.71 0.00 0.00 60.37 61.27 2zzg h HIS 613 Cb 0.27 0.00 -0.13 0.00 2.52 0.00 0.00 27.41 30.07 2zzg h HIS 613 CO 0.00 -0.01 0.10 1.15 0.71 0.00 0.00 177.93 179.88 2zzg h THR 614 N -0.49 0.36 -1.00 6.26 2.02 -1.13 0.82 112.91 119.74 2zzg h THR 614 Ca -0.00 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 67.21 2zzg h THR 614 Cb 0.01 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 66.53 2zzg h THR 614 CO 0.00 0.03 0.64 1.23 0.37 0.00 0.00 175.52 177.79 2zzg h GLY 615 N 0.16 1.58 1.20 2.16 0.00 -1.21 -1.27 103.07 105.70 2zzg h GLY 615 Ca 0.45 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zzg h GLY 615 CO -0.64 0.25 0.47 -0.84 0.00 0.00 0.00 176.54 175.78 2zzg h THR 616 N 1.09 1.22 -0.18 4.70 2.02 -0.55 0.47 112.91 121.68 2zzg h THR 616 Ca 0.46 -0.48 -0.18 0.00 0.77 0.00 0.00 66.41 66.99 2zzg h THR 616 Cb 0.32 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2zzg h THR 616 CO -0.22 0.23 -0.60 0.45 0.37 0.00 0.00 175.52 175.75 2zzg h HIS 617 N 1.08 0.77 -0.32 3.16 3.86 -0.79 -0.14 115.15 122.77 2zzg h HIS 617 Ca 0.28 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2zzg h HIS 617 Cb -0.04 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2zzg h HIS 617 CO 0.00 1.06 -0.01 0.28 0.86 0.00 0.00 177.93 180.12 2zzg h VAL 618 N 0.45 1.19 -0.01 2.45 2.07 -0.75 -1.62 116.25 120.04 2zzg h VAL 618 Ca -0.00 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2zzg h VAL 618 Cb 1.17 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2zzg h VAL 618 CO 0.12 0.26 -0.14 0.25 0.02 0.00 0.00 177.57 178.08 2zzg h LEU 619 N 0.47 0.14 -0.85 2.57 5.85 -0.73 -2.77 115.31 119.98 2zzg h LEU 619 Ca 0.10 -0.74 0.22 0.00 0.84 0.00 0.00 57.88 58.30 2zzg h LEU 619 Cb 0.32 -0.04 -0.14 0.00 0.37 0.00 0.00 40.66 41.17 2zzg h LEU 619 CO 0.01 0.85 0.19 -0.03 -0.34 0.00 0.00 178.44 179.12 2zzg h MET 620 N -0.57 0.18 0.12 1.25 4.05 -0.88 0.28 114.93 119.38 2zzg h MET 620 Ca -0.01 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2zzg h MET 620 Cb 0.87 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 2zzg h MET 620 CO 0.03 0.12 -0.09 0.78 0.23 0.00 0.00 176.91 177.98 2zzg h GLY 621 N 0.19 -0.21 1.00 1.39 0.00 -1.23 -2.50 103.07 101.71 2zzg h GLY 621 Ca 0.52 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.95 2zzg h GLY 621 CO -0.65 -0.09 0.33 0.00 0.00 0.00 0.00 176.54 176.12 2zzg h ALA 622 N 0.66 0.64 -0.20 3.60 0.00 -0.87 -2.65 119.26 120.44 2zzg h ALA 622 Ca -0.01 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2zzg h ALA 622 Cb 0.19 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2zzg h ALA 622 CO -0.00 0.09 -0.31 -0.07 0.00 0.00 0.00 179.25 178.95 2zzg h LEU 623 N 0.68 -0.98 -1.25 0.00 3.38 -0.34 -1.42 115.31 115.38 2zzg h LEU 623 Ca 0.18 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.40 2zzg h LEU 623 Cb -0.07 0.43 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2zzg h LEU 623 CO -0.04 -0.34 0.56 0.58 0.09 0.00 0.00 178.44 179.29 2zzg h VAL 624 N -0.35 0.97 -0.08 1.22 2.07 -1.31 -0.31 116.25 118.46 2zzg h VAL 624 Ca 0.11 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 67.20 2zzg h VAL 624 Cb 0.53 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2zzg h VAL 624 CO -0.39 0.15 -0.59 0.03 0.02 0.00 0.00 177.57 176.79 2zzg h ARG 625 N 0.84 0.27 0.00 1.57 3.08 -0.93 0.11 114.38 119.33 2zzg h ARG 625 Ca 0.39 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2zzg h ARG 625 Cb 0.40 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2zzg h ARG 625 CO -0.16 0.78 0.00 0.28 -1.07 0.00 0.00 179.97 179.80 2zzg n VAL 626 N -3.89 0.00 -0.35 2.04 0.31 -0.72 -4.50 118.33 111.22 2zzg n VAL 626 Ca -0.02 0.28 0.30 0.00 -0.01 0.00 0.00 64.34 64.89 2zzg n VAL 626 Cb 0.61 -1.06 0.63 0.00 -0.91 0.00 0.00 33.84 33.11 2zzg n VAL 626 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zzg h LEU 627 N 0.00 0.24 0.00 7.52 3.38 -1.25 -3.48 115.31 121.72 2zzg h LEU 627 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zzg h LEU 627 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zzg h LEU 627 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2zzg n GLY 628 N -1.61 -0.68 0.08 0.83 0.00 0.03 -4.85 105.19 99.00 2zzg n GLY 628 Ca 0.27 -2.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 2zzg n GLY 628 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zzg h ARG 629 N 1.41 0.10 0.00 1.61 3.08 -1.94 -3.27 114.38 115.37 2zzg h ARG 629 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2zzg h ARG 629 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2zzg h ARG 629 CO 0.00 0.98 0.05 -2.39 -1.07 0.00 0.00 179.97 177.54 2zzg n HIS 630 N -3.35 0.04 -2.54 3.04 1.44 -1.26 -4.70 115.22 107.89 2zzg n HIS 630 Ca -0.08 0.02 -0.42 0.00 -2.01 0.00 0.00 57.72 55.23 2zzg n HIS 630 Cb 0.99 -0.48 -0.03 0.00 0.12 0.00 0.00 29.99 30.60 2zzg n HIS 630 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2zzg s VAL 631 N -2.93 4.43 -0.13 0.61 1.01 -1.23 -4.77 120.40 117.38 2zzg s VAL 631 Ca -0.00 1.73 -0.11 0.00 0.00 0.00 0.00 61.98 63.61 2zzg s VAL 631 Cb 0.00 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 32.31 2zzg s VAL 631 CO 0.01 0.03 0.35 0.86 0.00 0.00 0.00 175.10 176.34 2zzg s TRP 632 N 1.92 -0.42 0.08 5.22 -0.11 -1.26 -4.94 118.94 119.43 2zzg s TRP 632 Ca 0.54 0.98 -0.36 0.00 1.22 0.00 0.00 56.10 58.48 2zzg s TRP 632 Cb -0.23 0.15 -0.15 0.00 -1.50 0.00 0.00 33.47 31.73 2zzg s TRP 632 CO 0.22 -0.22 1.52 0.94 -4.62 0.00 0.00 176.95 174.79 2zzg n GLN 633 N 3.32 1.66 -0.00 5.86 7.27 -1.26 -1.46 117.38 132.77 2zzg n GLN 633 Ca -0.16 0.60 0.06 0.00 0.07 0.00 0.00 57.00 57.56 2zzg n GLN 633 Cb 0.57 -2.32 -0.07 0.00 2.41 0.00 0.00 30.24 30.83 2zzg n GLN 633 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zzg n ALA 634 N 3.45 3.47 0.00 1.69 0.00 0.25 -4.67 120.51 124.70 2zzg n ALA 634 Ca 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2zzg n ALA 634 Cb 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2zzg n ALA 634 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzg n GLY 635 N 1.35 1.46 3.31 0.00 0.00 -1.04 -4.94 105.19 105.32 2zzg n GLY 635 Ca 0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 2zzg n GLY 635 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zzg s SER 636 N 0.00 -0.51 -0.03 1.61 0.15 -1.26 -1.74 113.70 111.91 2zzg s SER 636 Ca 0.00 0.91 -0.01 0.00 0.70 0.00 0.00 55.95 57.55 2zzg s SER 636 Cb 0.00 0.84 0.03 0.00 -1.71 0.00 0.00 66.02 65.18 2zzg s SER 636 CO 0.00 -0.18 0.06 -1.58 1.20 0.00 0.00 173.24 172.74 2zzg s GLN 637 N 0.99 -0.02 0.05 5.44 2.00 -0.62 -4.44 119.66 123.06 2zzg s GLN 637 Ca -0.06 0.27 0.06 0.00 -2.00 0.00 0.00 55.36 53.63 2zzg s GLN 637 Cb -0.06 -0.28 -0.03 0.00 0.80 0.00 0.00 33.01 33.44 2zzg s GLN 637 CO -0.08 -0.20 -0.16 -0.48 -0.50 0.00 0.00 175.29 173.86 2zzg s LEU 638 N 1.34 2.21 0.00 3.68 -0.00 -1.02 0.12 118.68 125.01 2zzg s LEU 638 Ca -0.06 -0.53 0.01 0.00 -0.00 0.00 0.00 54.13 53.54 2zzg s LEU 638 Cb -0.13 -0.68 0.01 0.00 -0.00 0.00 0.00 46.19 45.39 2zzg s LEU 638 CO -0.04 0.03 0.05 0.35 -0.00 0.00 0.00 176.35 176.75 2zzg n THR 639 N 1.65 0.00 0.79 5.48 -2.24 0.12 -4.33 114.28 115.75 2zzg n THR 639 Ca -0.19 -0.87 0.09 0.00 -2.27 0.00 0.00 64.05 60.82 2zzg n THR 639 Cb 0.54 0.02 0.45 0.00 -2.10 0.00 0.00 70.33 69.24 2zzg n THR 639 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zzg n THR 640 N -0.64 0.55 -0.01 4.28 -2.24 -1.26 -4.31 114.28 110.65 2zzg n THR 640 Ca -0.06 0.14 -0.04 0.00 -2.27 0.00 0.00 64.05 61.82 2zzg n THR 640 Cb 0.24 -0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 67.64 2zzg n THR 640 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zzg n ASP 641 N -1.39 1.32 -4.39 3.42 10.43 -1.26 -4.78 116.55 119.90 2zzg n ASP 641 Ca 0.07 0.20 -0.23 0.00 2.57 0.00 0.00 54.79 57.39 2zzg n ASP 641 Cb 0.19 -0.46 -0.10 0.00 1.84 0.00 0.00 41.12 42.59 2zzg n ASP 641 CO 0.00 0.00 0.00 -1.66 -1.07 0.00 0.00 177.20 174.47 2zzg s TRP 642 N -2.31 1.93 0.01 1.24 1.48 -1.26 -4.47 118.94 115.56 2zzg s TRP 642 Ca -0.11 -1.03 -0.09 0.00 -1.06 0.00 0.00 56.10 53.81 2zzg s TRP 642 Cb 0.02 -1.28 0.00 0.00 -1.16 0.00 0.00 33.47 31.05 2zzg s TRP 642 CO 0.16 -0.04 0.18 0.00 -4.06 0.00 0.00 176.95 173.18 2zzg s ALA 643 N -3.24 -0.40 0.07 2.67 0.00 0.22 -0.70 121.76 120.37 2zzg s ALA 643 Ca 0.32 -0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.22 2zzg s ALA 643 Cb 0.07 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 2zzg s ALA 643 CO 0.15 -0.26 -0.14 -0.98 0.00 0.00 0.00 175.76 174.53 2zzg s ARG 644 N -1.70 0.84 -0.33 0.00 1.70 0.32 -1.91 118.95 117.87 2zzg s ARG 644 Ca -0.12 -0.92 -0.01 0.00 -0.47 0.00 0.00 55.73 54.21 2zzg s ARG 644 Cb -0.05 -0.85 0.11 0.00 -0.57 0.00 0.00 34.95 33.58 2zzg s ARG 644 CO 0.01 0.19 0.14 -1.17 -1.08 0.00 0.00 175.30 173.39 2zzg s LEU 645 N -1.62 1.70 0.05 -1.89 2.96 -0.57 -1.58 118.68 117.71 2zzg s LEU 645 Ca -0.01 -1.77 -0.31 0.00 -0.22 0.00 0.00 54.13 51.82 2zzg s LEU 645 Cb -0.10 -0.69 -0.06 0.00 0.50 0.00 0.00 46.19 45.84 2zzg s LEU 645 CO 0.02 -0.38 1.29 -1.81 -1.32 0.00 0.00 176.35 174.15 2zzg s ASP 646 N 1.48 6.96 0.39 3.68 1.11 -0.71 -2.25 116.67 127.33 2zzg s ASP 646 Ca 0.12 2.10 0.08 0.00 0.18 0.00 0.00 52.55 55.02 2zzg s ASP 646 Cb -0.19 -2.57 -0.07 0.00 1.07 0.00 0.00 42.92 41.15 2zzg s ASP 646 CO -0.21 -0.59 0.01 0.27 1.18 0.00 0.00 175.17 175.84 2zzg s ILE 647 N 1.49 2.12 -0.42 0.77 -4.36 -0.44 -0.59 121.20 119.78 2zzg s ILE 647 Ca 0.61 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.83 2zzg s ILE 647 Cb -0.31 -2.92 0.02 0.00 1.25 0.00 0.00 42.46 40.50 2zzg s ILE 647 CO 0.28 -0.05 0.42 -0.94 0.24 0.00 0.00 174.94 174.89 2zzg s SER 648 N -3.71 6.19 0.04 4.36 1.04 -0.53 -1.98 113.70 119.09 2zzg s SER 648 Ca 0.35 -0.67 -0.04 0.00 0.48 0.00 0.00 55.95 56.07 2zzg s SER 648 Cb 0.07 -2.22 -0.02 0.00 0.10 0.00 0.00 66.02 63.96 2zzg s SER 648 CO 0.18 -0.55 0.05 -2.28 0.98 0.00 0.00 173.24 171.62 2zzg s HIS 649 N 2.08 0.27 -0.17 5.02 5.04 -0.06 -4.24 115.29 123.23 2zzg s HIS 649 Ca 0.11 -0.62 -0.13 0.00 -1.54 0.00 0.00 55.06 52.88 2zzg s HIS 649 Cb -0.17 -0.20 -0.06 0.00 0.04 0.00 0.00 32.58 32.19 2zzg s HIS 649 CO 0.13 -0.35 -0.19 2.48 -2.34 0.00 0.00 174.74 174.48 2zzg n TYR 650 N 0.74 0.65 -1.31 3.88 4.11 -1.26 -3.85 117.16 120.13 2zzg n TYR 650 Ca -0.19 0.28 -0.10 0.00 -0.00 0.00 0.00 57.90 57.89 2zzg n TYR 650 Cb 0.59 -0.75 0.07 0.00 -0.00 0.00 0.00 39.34 39.24 2zzg n TYR 650 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 2zzg n LYS 651 N -4.54 -0.50 -3.13 -3.48 2.85 -1.26 -4.68 118.16 103.43 2zzg n LYS 651 Ca -0.14 -0.73 -0.33 0.00 -1.05 0.00 0.00 58.31 56.06 2zzg n LYS 651 Cb 0.41 -0.49 -0.06 0.00 -0.65 0.00 0.00 35.03 34.24 2zzg n LYS 651 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2zzg s ARG 652 N -4.03 4.03 -0.47 -1.58 1.81 -1.26 -4.95 118.95 112.50 2zzg s ARG 652 Ca 0.27 0.70 -0.29 0.00 -1.72 0.00 0.00 55.73 54.69 2zzg s ARG 652 Cb -0.01 -2.47 0.03 0.00 -0.45 0.00 0.00 34.95 32.05 2zzg s ARG 652 CO 0.19 0.17 1.20 0.42 -0.68 0.00 0.00 175.30 176.60 2zzg s ILE 653 N -1.95 4.13 0.94 1.52 1.01 -1.26 -5.02 121.20 120.57 2zzg s ILE 653 Ca 0.53 1.14 -0.10 0.00 0.00 0.00 0.00 60.65 62.22 2zzg s ILE 653 Cb -0.11 -4.54 0.16 0.00 0.01 0.00 0.00 42.46 37.98 2zzg s ILE 653 CO 0.18 -0.99 1.13 -0.94 0.00 0.00 0.00 174.94 174.32 2zzg s SER 654 N 2.80 2.75 0.39 3.58 1.04 -1.26 -4.74 113.70 118.26 2zzg s SER 654 Ca 0.50 2.12 0.21 0.00 0.48 0.00 0.00 55.95 59.26 2zzg s SER 654 Cb -0.08 -2.54 0.63 0.00 0.10 0.00 0.00 66.02 64.13 2zzg s SER 654 CO 0.32 -3.20 1.70 -0.33 0.98 0.00 0.00 173.24 172.71 2zzg h GLU 655 N -1.94 0.00 -0.36 4.02 4.39 -1.98 0.94 114.58 119.65 2zzg h GLU 655 Ca -0.45 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.13 2zzg h GLU 655 Cb 1.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 2zzg h GLU 655 CO 0.42 0.32 -0.27 1.49 -1.16 0.00 0.00 179.01 179.81 2zzg h GLU 656 N 0.00 0.75 0.14 2.33 4.81 -2.00 -2.98 114.58 117.64 2zzg h GLU 656 Ca -0.00 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 2zzg h GLU 656 Cb 0.95 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2zzg h GLU 656 CO 0.04 0.94 -0.07 0.93 -0.73 0.00 0.00 179.01 180.12 2zzg h GLU 657 N 0.65 -0.18 -1.17 1.92 5.08 -1.81 -2.75 114.58 116.32 2zzg h GLU 657 Ca 0.08 0.01 0.42 0.00 -1.00 0.00 0.00 59.36 58.87 2zzg h GLU 657 Cb 0.79 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.93 2zzg h GLU 657 CO 0.07 0.25 0.70 1.25 -1.00 0.00 0.00 179.01 180.28 2zzg h LEU 658 N -0.72 0.31 -0.15 1.33 5.85 -0.90 0.86 115.31 121.88 2zzg h LEU 658 Ca -0.02 0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2zzg h LEU 658 Cb 0.52 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2zzg h LEU 658 CO 0.03 -0.27 -0.30 0.11 -0.34 0.00 0.00 178.44 177.68 2zzg h LYS 659 N 0.09 0.47 -0.85 1.25 1.79 -1.51 -2.16 116.57 115.64 2zzg h LYS 659 Ca 0.82 -0.30 -0.02 0.00 -2.18 0.00 0.00 60.65 58.97 2zzg h LYS 659 Cb 2.35 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 32.99 2zzg h LYS 659 CO -0.57 0.91 0.44 1.49 -1.08 0.00 0.00 179.45 180.63 2zzg h GLU 660 N 0.10 1.21 0.73 3.15 4.81 0.87 0.19 114.58 125.63 2zzg h GLU 660 Ca 0.01 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2zzg h GLU 660 Cb 0.89 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2zzg h GLU 660 CO 0.07 0.91 -0.43 0.82 -0.73 0.00 0.00 179.01 179.64 2zzg h ILE 661 N 1.20 0.12 -0.67 2.32 2.04 -0.56 -1.94 117.51 120.02 2zzg h ILE 661 Ca 0.30 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.26 2zzg h ILE 661 Cb 0.07 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 2zzg h ILE 661 CO -0.04 0.00 0.45 -0.08 0.00 0.00 0.00 178.15 178.48 2zzg h GLU 662 N -1.09 0.48 -0.24 2.37 4.81 -1.09 -1.28 114.58 118.54 2zzg h GLU 662 Ca -0.10 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 58.92 2zzg h GLU 662 Cb 0.87 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2zzg h GLU 662 CO 0.11 0.32 -0.56 1.98 -0.73 0.00 0.00 179.01 180.12 2zzg h MET 663 N 0.50 0.81 -0.02 1.92 4.05 -0.37 -1.87 114.93 119.94 2zzg h MET 663 Ca 0.31 -0.55 -0.01 0.00 -0.28 0.00 0.00 59.70 59.18 2zzg h MET 663 Cb 0.56 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.44 2zzg h MET 663 CO -0.10 1.17 -0.01 1.25 0.23 0.00 0.00 176.91 179.45 2zzg h LEU 664 N 0.56 0.05 -0.62 3.39 5.85 -0.99 -1.73 115.31 121.81 2zzg h LEU 664 Ca -0.00 -0.39 0.09 0.00 0.84 0.00 0.00 57.88 58.42 2zzg h LEU 664 Cb 1.18 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 42.09 2zzg h LEU 664 CO 0.12 0.43 -0.44 0.00 -0.34 0.00 0.00 178.44 178.21 2zzg h ALA 665 N 0.62 -0.30 -0.25 1.25 0.00 -1.22 -1.73 119.26 117.64 2zzg h ALA 665 Ca 0.01 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2zzg h ALA 665 Cb 0.41 0.98 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2zzg h ALA 665 CO 0.00 -0.82 -0.01 -0.91 0.00 0.00 0.00 179.25 177.51 2zzg h ASN 666 N -0.20 0.35 -0.76 0.00 2.35 -1.27 -0.86 115.58 115.19 2zzg h ASN 666 Ca 0.19 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2zzg h ASN 666 Cb 0.56 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 2zzg h ASN 666 CO -0.72 0.42 0.51 -0.09 -1.65 0.00 0.00 177.43 175.90 2zzg h ARG 667 N 0.37 0.99 -0.06 0.81 2.43 -0.46 -0.34 114.38 118.10 2zzg h ARG 667 Ca 0.08 -0.06 -0.24 0.00 -0.81 0.00 0.00 59.98 58.96 2zzg h ARG 667 Cb 0.27 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2zzg h ARG 667 CO 0.01 0.65 -0.90 0.82 -1.51 0.00 0.00 179.97 179.04 2zzg h ILE 668 N 1.01 1.31 -0.75 1.20 5.03 -0.46 0.03 117.51 124.88 2zzg h ILE 668 Ca 0.28 -2.17 -0.03 0.00 -0.12 0.00 0.00 64.86 62.82 2zzg h ILE 668 Cb -0.09 2.21 -0.03 0.00 -3.03 0.00 0.00 36.82 35.88 2zzg h ILE 668 CO -0.07 0.67 0.34 0.58 -0.68 0.00 0.00 178.15 179.00 2zzg h VAL 669 N 0.41 1.24 -0.67 1.67 2.07 -1.14 -1.93 116.25 117.90 2zzg h VAL 669 Ca -0.08 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2zzg h VAL 669 Cb 1.53 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2zzg h VAL 669 CO 0.17 0.30 0.33 -0.03 0.02 0.00 0.00 177.57 178.36 2zzg h MET 670 N 1.08 0.96 0.00 1.57 1.85 -0.99 -2.95 114.93 116.45 2zzg h MET 670 Ca 0.26 -0.14 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 2zzg h MET 670 Cb 0.14 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 31.99 2zzg h MET 670 CO -0.03 0.76 0.00 0.39 -0.40 0.00 0.00 176.91 177.63 2zzg n GLU 671 N -4.47 0.19 -3.65 0.39 1.02 -0.01 -4.93 120.64 109.18 2zzg n GLU 671 Ca 0.05 0.41 -0.24 0.00 -0.02 0.00 0.00 57.16 57.36 2zzg n GLU 671 Cb 0.12 -1.85 0.06 0.00 -0.02 0.00 0.00 31.44 29.75 2zzg n GLU 671 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2zzg n ASP 672 N -2.21 -4.52 -4.77 1.62 2.03 -0.79 -4.95 116.55 102.96 2zzg n ASP 672 Ca 0.02 -0.64 -0.35 0.00 0.52 0.00 0.00 54.79 54.34 2zzg n ASP 672 Cb 0.23 -4.69 -0.00 0.00 -0.72 0.00 0.00 41.12 35.94 2zzg n ASP 672 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zzg s ARG 673 N -6.14 3.46 0.25 -0.67 0.52 -1.26 -4.52 118.95 110.58 2zzg s ARG 673 Ca 0.41 1.63 -0.30 0.00 -0.52 0.00 0.00 55.73 56.95 2zzg s ARG 673 Cb -0.19 -2.09 -0.10 0.00 0.52 0.00 0.00 34.95 33.09 2zzg s ARG 673 CO 0.76 -0.77 1.41 0.15 0.02 0.00 0.00 175.30 176.88 2zzg s LYS 674 N -3.17 4.29 -0.28 3.54 -0.14 -1.26 -1.70 119.74 121.02 2zzg s LYS 674 Ca 0.71 2.27 -0.04 0.00 -1.36 0.00 0.00 55.97 57.54 2zzg s LYS 674 Cb -0.24 -3.12 0.02 0.00 -1.68 0.00 0.00 37.83 32.81 2zzg s LYS 674 CO 0.28 -0.38 0.01 0.08 -0.76 0.00 0.00 175.35 174.58 2zzg s VAL 675 N -0.08 3.38 0.02 3.17 1.01 0.38 -1.30 120.40 126.98 2zzg s VAL 675 Ca 0.58 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2zzg s VAL 675 Cb -0.41 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2zzg s VAL 675 CO 0.43 0.10 -0.15 0.42 0.00 0.00 0.00 175.10 175.90 2zzg s THR 676 N 1.39 1.19 0.05 3.92 -4.23 -0.03 -4.54 115.64 113.39 2zzg s THR 676 Ca 0.00 -0.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 2zzg s THR 676 Cb -0.17 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.60 2zzg s THR 676 CO -0.01 0.13 -0.13 -1.66 -0.54 0.00 0.00 174.62 172.41 2zzg s TRP 677 N -0.67 1.12 -0.22 3.99 -2.14 -1.26 -0.51 118.94 119.25 2zzg s TRP 677 Ca 0.04 -0.38 -0.27 0.00 2.66 0.00 0.00 56.10 58.15 2zzg s TRP 677 Cb -0.07 -0.66 0.08 0.00 -3.10 0.00 0.00 33.47 29.72 2zzg s TRP 677 CO 0.01 0.03 0.75 -1.83 -2.66 0.00 0.00 176.95 173.24 2zzg s GLU 678 N -1.30 0.85 0.15 3.25 -1.05 -0.70 -4.96 118.70 114.95 2zzg s GLU 678 Ca -0.01 0.76 -0.30 0.00 -0.15 0.00 0.00 54.97 55.27 2zzg s GLU 678 Cb -0.08 0.41 -0.08 0.00 -0.44 0.00 0.00 34.13 33.94 2zzg s GLU 678 CO 0.01 -0.15 1.24 -1.58 0.95 0.00 0.00 175.26 175.73 2zzg s TRP 679 N -0.05 3.38 0.01 4.83 0.52 -1.26 -2.00 118.94 124.37 2zzg s TRP 679 Ca -0.02 1.31 0.01 0.00 0.02 0.00 0.00 56.10 57.41 2zzg s TRP 679 Cb -0.04 -3.49 -0.01 0.00 -1.15 0.00 0.00 33.47 28.79 2zzg s TRP 679 CO 0.02 -1.47 -0.03 -0.51 0.02 0.00 0.00 176.95 174.98 2zzg s LEU 680 N 0.23 2.11 0.29 2.99 1.43 0.25 -4.93 118.68 121.06 2zzg s LEU 680 Ca 0.56 -0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.12 2zzg s LEU 680 Cb -0.33 -0.04 -0.11 0.00 0.03 0.00 0.00 46.19 45.74 2zzg s LEU 680 CO 0.34 -0.11 1.50 -2.16 0.23 0.00 0.00 176.35 176.16 2zzg s PRO 681 N -0.70 4.19 0.16 1.29 0.04 -1.26 -0.39 135.00 138.34 2zzg s PRO 681 Ca -0.06 2.46 -0.19 0.00 0.04 0.00 0.00 61.00 63.25 2zzg s PRO 681 Cb -0.05 -3.05 0.09 0.00 0.04 0.00 0.00 34.50 31.53 2zzg s PRO 681 CO -0.00 -0.51 1.26 -2.13 0.04 0.00 0.00 177.00 175.66 2zzg n ARG 682 N 1.87 -0.26 -0.24 4.56 0.63 -1.15 -1.71 116.66 120.36 2zzg n ARG 682 Ca 0.06 1.25 -0.08 0.00 -0.92 0.00 0.00 57.85 58.16 2zzg n ARG 682 Cb 0.39 -1.84 0.04 0.00 0.45 0.00 0.00 32.46 31.50 2zzg n ARG 682 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2zzg h THR 683 N 0.00 1.26 -0.67 5.15 2.02 -1.90 0.16 112.91 118.93 2zzg h THR 683 Ca 0.22 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2zzg h THR 683 Cb 0.42 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2zzg h THR 683 CO -0.79 0.36 0.28 0.74 0.37 0.00 0.00 175.52 176.47 2zzg h THR 684 N 1.00 1.24 0.75 3.16 2.02 -1.73 -1.40 112.91 117.94 2zzg h THR 684 Ca 0.21 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2zzg h THR 684 Cb 0.35 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2zzg h THR 684 CO 0.00 0.29 -0.47 0.00 0.37 0.00 0.00 175.52 175.71 2zzg h ALA 685 N 1.12 -1.25 -0.66 6.16 0.00 -0.94 0.18 119.26 123.87 2zzg h ALA 685 Ca 0.23 -0.24 0.19 0.00 0.00 0.00 0.00 54.91 55.09 2zzg h ALA 685 Cb 0.19 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2zzg h ALA 685 CO -0.02 -1.22 0.47 0.93 0.00 0.00 0.00 179.25 179.42 2zzg h GLU 686 N -1.15 0.00 0.16 0.00 5.08 -0.94 -1.24 114.58 116.50 2zzg h GLU 686 Ca -0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2zzg h GLU 686 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2zzg h GLU 686 CO 0.09 0.00 -0.08 1.96 -1.00 0.00 0.00 179.01 179.98 2zzg h GLN 687 N 0.00 -0.21 -0.37 2.33 1.08 -1.01 0.30 115.11 117.24 2zzg h GLN 687 Ca 0.31 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.54 2zzg h GLN 687 Cb 1.26 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.72 2zzg h GLN 687 CO -0.00 0.19 0.25 -0.22 -0.95 0.00 0.00 178.83 178.09 2zzg h LYS 688 N -0.91 0.44 0.00 1.46 3.64 -0.11 -3.33 116.57 117.76 2zzg h LYS 688 Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zzg h LYS 688 Cb 0.50 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2zzg h LYS 688 CO 0.04 0.29 0.00 0.66 -2.27 0.00 0.00 179.45 178.17 2zzg n TYR 689 N -4.48 0.00 -1.71 1.91 4.01 -0.51 -5.10 117.16 111.27 2zzg n TYR 689 Ca 0.03 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.84 2zzg n TYR 689 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.11 2zzg n TYR 689 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zzg n GLY 690 N 0.08 -1.94 0.00 2.72 0.00 0.11 -4.19 105.19 101.97 2zzg n GLY 690 Ca 0.00 -1.31 0.10 0.00 0.00 0.00 0.00 46.02 44.81 2zzg n GLY 690 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zzg n PHE 691 N -2.23 0.00 -0.32 1.61 3.72 -1.26 -3.22 117.46 115.75 2zzg n PHE 691 Ca 0.00 0.00 0.30 0.00 -0.05 0.00 0.00 57.45 57.70 2zzg n PHE 691 Cb 0.25 -0.38 0.64 0.00 -0.94 0.00 0.00 39.48 39.05 2zzg n PHE 691 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zzg h ARG 692 N 0.00 0.16 -0.83 -1.08 3.08 -1.94 -0.63 114.38 113.14 2zzg h ARG 692 Ca 0.00 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.24 2zzg h ARG 692 Cb 0.26 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 2zzg h ARG 692 CO 0.00 0.11 0.56 -0.07 -1.07 0.00 0.00 179.97 179.50 2zzg h LEU 693 N 0.17 0.25 -5.79 3.04 3.38 -1.76 -3.24 115.31 111.37 2zzg h LEU 693 Ca 0.58 0.02 -0.73 0.00 0.09 0.00 0.00 57.88 57.84 2zzg h LEU 693 Cb 1.95 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 42.57 2zzg h LEU 693 CO -0.15 0.11 2.56 -1.22 0.09 0.00 0.00 178.44 179.83 2zzg n TYR 694 N -4.43 2.71 0.00 1.13 0.53 -0.25 -0.53 117.16 116.32 2zzg n TYR 694 Ca 0.17 -2.86 0.00 0.00 -1.02 0.00 0.00 57.90 54.19 2zzg n TYR 694 Cb 0.72 -2.00 0.00 0.00 -1.03 0.00 0.00 39.34 37.03 2zzg n TYR 694 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2zzg n GLN 695 N 2.81 0.00 -2.47 -0.72 1.13 -1.22 -4.65 117.38 112.25 2zzg n GLN 695 Ca 0.58 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 55.22 2zzg n GLN 695 Cb 0.28 -0.03 -0.02 0.00 0.11 0.00 0.00 30.24 30.58 2zzg n GLN 695 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2zzg s GLY 696 N 0.00 1.10 0.00 1.08 0.00 -1.26 -4.67 107.32 103.56 2zzg s GLY 696 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2zzg s GLY 696 CO 0.00 2.63 0.00 0.61 0.00 0.00 0.00 173.10 176.34 2zzg n GLY 697 N 5.07 -0.83 2.69 0.20 0.00 -1.26 -4.91 105.19 106.14 2zzg n GLY 697 Ca 0.13 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 2zzg n GLY 697 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zzg s VAL 698 N -1.11 0.47 0.22 1.61 1.01 -1.26 -4.76 120.40 116.59 2zzg s VAL 698 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 2zzg s VAL 698 Cb 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 36.38 35.14 2zzg s VAL 698 CO 0.00 -0.42 1.16 0.68 0.00 0.00 0.00 175.10 176.53 2zzg s VAL 699 N 1.86 3.52 0.76 2.92 -7.23 -1.26 -5.03 120.40 115.94 2zzg s VAL 699 Ca 0.03 1.37 -0.10 0.00 -1.81 0.00 0.00 61.98 61.47 2zzg s VAL 699 Cb -0.17 -3.87 0.06 0.00 0.56 0.00 0.00 36.38 32.96 2zzg s VAL 699 CO -0.17 0.26 1.11 -2.16 -0.31 0.00 0.00 175.10 173.82 2zzg s PRO 700 N -0.71 2.16 0.00 4.82 0.04 -1.26 -5.04 135.00 135.02 2zzg s PRO 700 Ca 0.50 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.55 2zzg s PRO 700 Cb -0.33 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2zzg s PRO 700 CO 0.39 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2zzg n GLY 701 N -3.13 2.39 0.25 0.56 0.00 -1.26 -4.85 105.19 99.16 2zzg n GLY 701 Ca 0.08 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.27 2zzg n GLY 701 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zzg h ARG 702 N 0.00 0.35 -6.82 1.61 3.08 -1.97 -3.42 114.38 107.21 2zzg h ARG 702 Ca 0.00 -0.08 -0.68 0.00 0.07 0.00 0.00 59.98 59.29 2zzg h ARG 702 Cb 0.00 -0.05 -0.21 0.00 0.08 0.00 0.00 29.97 29.80 2zzg h ARG 702 CO 0.00 0.45 -0.84 -1.21 -1.07 0.00 0.00 179.97 177.30 2zzg s GLU 703 N -4.82 1.55 0.14 0.04 2.02 -1.26 -2.94 118.70 113.43 2zzg s GLU 703 Ca -0.06 -1.30 0.09 0.00 0.02 0.00 0.00 54.97 53.72 2zzg s GLU 703 Cb 0.15 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 2zzg s GLU 703 CO 0.75 0.46 -0.21 0.96 0.02 0.00 0.00 175.26 177.24 2zzg s ILE 704 N -1.13 1.88 -0.37 -1.63 -4.36 0.48 -4.91 121.20 111.17 2zzg s ILE 704 Ca 0.16 -1.79 -0.16 0.00 -0.26 0.00 0.00 60.65 58.60 2zzg s ILE 704 Cb -0.10 -1.79 -0.00 0.00 1.25 0.00 0.00 42.46 41.82 2zzg s ILE 704 CO 0.08 -0.17 0.42 -0.60 0.24 0.00 0.00 174.94 174.90 2zzg s ARG 705 N -2.41 3.44 -0.34 0.37 3.52 -1.26 -0.58 118.95 121.69 2zzg s ARG 705 Ca 0.13 -0.46 -0.08 0.00 -0.13 0.00 0.00 55.73 55.18 2zzg s ARG 705 Cb -0.08 -3.85 0.03 0.00 -1.56 0.00 0.00 34.95 29.48 2zzg s ARG 705 CO 0.06 -0.65 0.13 0.08 -0.81 0.00 0.00 175.30 174.12 2zzg s VAL 706 N 2.13 4.12 -0.11 7.11 1.01 -0.85 -1.72 120.40 132.09 2zzg s VAL 706 Ca 0.13 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 2zzg s VAL 706 Cb -0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2zzg s VAL 706 CO 0.13 -0.12 0.42 -0.69 0.00 0.00 0.00 175.10 174.84 2zzg s VAL 707 N 1.49 5.20 0.02 2.92 1.01 -0.66 -1.71 120.40 128.66 2zzg s VAL 707 Ca 0.01 0.83 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2zzg s VAL 707 Cb -0.19 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2zzg s VAL 707 CO 0.04 0.37 -0.08 -0.75 0.00 0.00 0.00 175.10 174.68 2zzg s LYS 708 N 0.37 0.59 -0.18 2.72 2.20 0.33 -1.22 119.74 124.55 2zzg s LYS 708 Ca 0.23 -0.49 -0.04 0.00 -0.36 0.00 0.00 55.97 55.31 2zzg s LYS 708 Cb -0.15 -0.51 -0.02 0.00 -1.51 0.00 0.00 37.83 35.64 2zzg s LYS 708 CO 0.09 0.13 -0.03 0.42 -0.36 0.00 0.00 175.35 175.59 2zzg s ILE 709 N -0.66 3.74 -0.27 5.43 1.01 0.30 -0.85 121.20 129.90 2zzg s ILE 709 Ca -0.02 -0.40 -0.40 0.00 0.00 0.00 0.00 60.65 59.84 2zzg s ILE 709 Cb -0.06 -2.66 -0.16 0.00 0.01 0.00 0.00 42.46 39.59 2zzg s ILE 709 CO 0.00 0.46 1.74 1.21 0.00 0.00 0.00 174.94 178.35 2zzg n GLU 710 N 4.06 1.15 -4.00 2.79 2.13 -0.42 -1.09 120.64 125.26 2zzg n GLU 710 Ca -0.17 0.42 -0.28 0.00 0.66 0.00 0.00 57.16 57.79 2zzg n GLU 710 Cb 0.52 -2.11 -0.02 0.00 0.27 0.00 0.00 31.44 30.10 2zzg n GLU 710 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2zzg n ASP 711 N 5.35 -1.08 0.06 4.31 8.00 -1.26 -4.77 116.55 127.16 2zzg n ASP 711 Ca 0.26 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2zzg n ASP 711 Cb 0.13 -3.05 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 2zzg n ASP 711 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2zzg n TRP 712 N -4.41 -1.79 -4.05 1.24 -0.00 -0.25 -5.14 117.44 103.03 2zzg n TRP 712 Ca -0.22 0.31 -0.10 0.00 -0.00 0.00 0.00 57.50 57.48 2zzg n TRP 712 Cb 0.64 0.99 -0.11 0.00 -0.00 0.00 0.00 31.31 32.83 2zzg n TRP 712 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2zzg s ASP 713 N -3.17 0.64 -0.07 5.87 2.15 -1.06 -4.72 116.67 116.32 2zzg s ASP 713 Ca 0.00 -0.66 -0.13 0.00 0.43 0.00 0.00 52.55 52.18 2zzg s ASP 713 Cb 0.00 0.09 0.03 0.00 -0.30 0.00 0.00 42.92 42.74 2zzg s ASP 713 CO 0.00 -0.33 0.32 0.54 -0.17 0.00 0.00 175.17 175.53 2zzg s VAL 714 N -2.10 0.03 -0.29 1.11 0.11 -1.26 -0.54 120.40 117.46 2zzg s VAL 714 Ca -0.06 -0.26 -0.16 0.00 -2.93 0.00 0.00 61.98 58.57 2zzg s VAL 714 Cb -0.05 -0.55 0.16 0.00 -1.53 0.00 0.00 36.38 34.41 2zzg s VAL 714 CO -0.02 -0.14 1.02 -1.58 -3.33 0.00 0.00 175.10 171.05 2zzg s GLN 715 N -0.64 0.32 -0.61 1.54 0.74 -0.36 -4.42 119.66 116.24 2zzg s GLN 715 Ca -0.07 0.57 -0.28 0.00 0.05 0.00 0.00 55.36 55.63 2zzg s GLN 715 Cb -0.04 0.09 0.02 0.00 1.10 0.00 0.00 33.01 34.18 2zzg s GLN 715 CO 0.02 -0.07 1.40 0.00 -0.55 0.00 0.00 175.29 176.10 2zzg s ALA 716 N 1.38 2.75 -0.02 1.58 0.00 0.31 -1.65 121.76 126.10 2zzg s ALA 716 Ca -0.08 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 2zzg s ALA 716 Cb -0.04 -4.15 0.01 0.00 0.00 0.00 0.00 23.12 18.94 2zzg s ALA 716 CO -0.14 -3.08 0.06 0.00 0.00 0.00 0.00 175.76 172.60 2zzg n GLY 718 N 3.27 3.20 3.94 0.00 0.00 -1.26 -4.55 105.19 109.79 2zzg n GLY 718 Ca -0.15 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 2zzg n GLY 718 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zzg s GLY 719 N -1.30 1.71 -0.07 -0.02 0.00 -1.26 -5.04 107.32 101.34 2zzg s GLY 719 Ca 0.36 -1.08 -0.25 0.00 0.00 0.00 0.00 44.72 43.75 2zzg s GLY 719 CO 0.15 -0.59 0.78 -0.51 0.00 0.00 0.00 173.10 172.94 2zzg s THR 720 N -3.35 4.98 0.00 0.90 -4.23 -1.26 -5.06 115.64 107.63 2zzg s THR 720 Ca 0.63 1.60 0.00 0.00 -1.18 0.00 0.00 61.69 62.74 2zzg s THR 720 Cb -0.09 -4.11 0.00 0.00 1.34 0.00 0.00 72.50 69.64 2zzg s THR 720 CO 0.46 0.19 0.00 1.41 -0.54 0.00 0.00 174.62 176.14 2zzg n HIS 721 N 4.06 -0.45 -4.33 3.99 -0.00 -1.26 -4.56 115.22 112.67 2zzg n HIS 721 Ca 0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.48 2zzg n HIS 721 Cb 0.51 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.37 2zzg n HIS 721 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2zzg s LEU 722 N 0.00 2.32 0.59 2.41 1.43 -1.26 -4.94 118.68 119.23 2zzg s LEU 722 Ca 0.00 -0.73 0.34 0.00 -1.03 0.00 0.00 54.13 52.71 2zzg s LEU 722 Cb 0.00 -1.01 1.84 0.00 0.03 0.00 0.00 46.19 47.05 2zzg s LEU 722 CO 0.00 0.10 2.20 -0.65 0.23 0.00 0.00 176.35 178.22 2zzg h PRO 723 N 3.90 0.00 -1.99 1.29 0.11 -1.97 -3.40 132.00 129.93 2zzg h PRO 723 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2zzg h PRO 723 Cb 1.18 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.08 2zzg h PRO 723 CO 0.41 0.04 0.14 0.45 -0.21 0.00 0.00 178.00 178.83 2zzg s SER 724 N -5.77 -0.74 0.34 -2.05 0.15 -1.26 -0.47 113.70 103.90 2zzg s SER 724 Ca -0.03 1.43 0.13 0.00 0.70 0.00 0.00 55.95 58.18 2zzg s SER 724 Cb 0.13 1.45 0.61 0.00 -1.71 0.00 0.00 66.02 66.51 2zzg s SER 724 CO 0.51 -0.25 1.75 0.71 1.20 0.00 0.00 173.24 177.17 2zzg h THR 725 N 3.99 1.27 -1.16 6.45 1.35 -1.56 -2.94 112.91 120.32 2zzg h THR 725 Ca -0.29 -1.57 0.42 0.00 -0.55 0.00 0.00 66.41 64.43 2zzg h THR 725 Cb 1.16 1.86 -0.15 0.00 -1.73 0.00 0.00 68.15 69.28 2zzg h THR 725 CO 0.05 0.44 0.69 1.23 -0.25 0.00 0.00 175.52 177.68 2zzg h GLY 726 N 1.45 1.82 1.80 5.82 0.00 -1.82 0.22 103.07 112.36 2zzg h GLY 726 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2zzg h GLY 726 CO 0.06 -0.59 0.00 1.04 0.00 0.00 0.00 176.54 177.04 2zzg n LEU 727 N -4.98 0.00 -0.11 3.11 4.77 -1.11 -3.06 117.00 115.61 2zzg n LEU 727 Ca 0.37 0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 56.64 2zzg n LEU 727 Cb 1.34 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 42.00 2zzg n LEU 727 CO 0.11 -0.08 0.72 0.58 -1.33 0.00 0.00 177.39 177.38 2zzg h VAL 728 N 0.00 1.28 0.00 4.08 2.07 -0.76 -3.47 116.25 119.45 2zzg h VAL 728 Ca 0.00 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2zzg h VAL 728 Cb 0.32 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2zzg h VAL 728 CO 0.00 0.37 0.00 0.61 0.02 0.00 0.00 177.57 178.57 2zzg n GLY 729 N -0.18 -0.90 3.60 2.17 0.00 -1.17 -0.62 105.19 108.08 2zzg n GLY 729 Ca -0.02 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 2zzg n GLY 729 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zzg n PRO 730 N -1.01 0.71 -3.98 1.61 -0.02 -1.23 -4.12 135.00 126.96 2zzg n PRO 730 Ca 0.00 0.29 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 2zzg n PRO 730 Cb 0.00 -2.14 -0.15 0.00 -0.02 0.00 0.00 33.50 31.19 2zzg n PRO 730 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zzg s ILE 731 N -1.63 2.87 -0.34 4.25 1.01 -1.26 -2.24 121.20 123.86 2zzg s ILE 731 Ca 0.75 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.51 2zzg s ILE 731 Cb -0.39 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 39.75 2zzg s ILE 731 CO 0.48 0.38 0.19 -0.75 0.00 0.00 0.00 174.94 175.25 2zzg s LYS 732 N 1.38 3.24 -0.19 2.79 2.36 -0.87 -4.89 119.74 123.56 2zzg s LYS 732 Ca 0.04 -0.80 -0.29 0.00 -2.55 0.00 0.00 55.97 52.37 2zzg s LYS 732 Cb -0.15 -3.68 -0.01 0.00 -1.05 0.00 0.00 37.83 32.94 2zzg s LYS 732 CO -0.06 -0.50 1.26 0.42 1.55 0.00 0.00 175.35 178.02 2zzg s ILE 733 N 1.63 4.27 -0.09 5.43 1.01 -1.26 -1.80 121.20 130.38 2zzg s ILE 733 Ca 0.04 1.52 -0.12 0.00 0.00 0.00 0.00 60.65 62.09 2zzg s ILE 733 Cb -0.18 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 2zzg s ILE 733 CO 0.08 -0.19 0.42 -0.07 0.00 0.00 0.00 174.94 175.18 2zzg h LEU 734 N 9.90 -0.09 -7.00 2.97 3.38 -1.50 -3.48 115.31 119.48 2zzg h LEU 734 Ca -0.26 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.43 2zzg h LEU 734 Cb 1.10 0.02 -0.18 0.00 0.09 0.00 0.00 40.66 41.69 2zzg h LEU 734 CO 0.98 0.53 0.34 0.00 0.09 0.00 0.00 178.44 180.38 2zzg s ARG 735 N -2.28 0.94 0.19 1.13 1.70 -1.18 -5.02 118.95 114.43 2zzg s ARG 735 Ca -0.08 -0.01 0.06 0.00 -0.47 0.00 0.00 55.73 55.24 2zzg s ARG 735 Cb -0.01 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 2zzg s ARG 735 CO 0.28 -0.34 0.09 -0.08 -1.08 0.00 0.00 175.30 174.16 2zzg s THR 736 N -1.99 4.13 -0.06 4.99 -1.32 -1.26 -0.52 115.64 119.60 2zzg s THR 736 Ca -0.03 -1.32 -0.30 0.00 -1.21 0.00 0.00 61.69 58.83 2zzg s THR 736 Cb -0.00 -3.12 0.09 0.00 -1.51 0.00 0.00 72.50 67.96 2zzg s THR 736 CO 0.00 -0.17 0.81 -1.83 -2.21 0.00 0.00 174.62 171.23 2zzg s GLU 737 N -3.21 0.88 -0.43 7.08 -1.05 -0.38 -4.96 118.70 116.63 2zzg s GLU 737 Ca 0.30 0.07 -0.18 0.00 -0.15 0.00 0.00 54.97 55.01 2zzg s GLU 737 Cb -0.09 0.41 0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2zzg s GLU 737 CO 0.22 -0.30 0.49 0.50 0.95 0.00 0.00 175.26 177.11 2zzg s ARG 738 N -1.67 3.13 0.04 -4.83 3.52 -1.26 -0.03 118.95 117.84 2zzg s ARG 738 Ca -0.04 -0.72 -0.20 0.00 -0.13 0.00 0.00 55.73 54.64 2zzg s ARG 738 Cb -0.00 -3.98 -0.16 0.00 -1.56 0.00 0.00 34.95 29.25 2zzg s ARG 738 CO 0.02 -0.92 1.28 0.82 -0.81 0.00 0.00 175.30 175.69 2zzg h ILE 739 N 5.77 1.37 -2.63 4.11 1.08 -1.73 -3.48 117.51 122.00 2zzg h ILE 739 Ca -0.26 -1.53 0.12 0.00 -0.39 0.00 0.00 64.86 62.80 2zzg h ILE 739 Cb 1.11 2.03 -0.03 0.00 -3.07 0.00 0.00 36.82 36.86 2zzg h ILE 739 CO 0.83 0.45 0.49 0.00 -0.69 0.00 0.00 178.15 179.24 2zzg s GLN 740 N -4.01 1.52 0.16 2.37 -2.07 -1.10 -5.05 119.66 111.47 2zzg s GLN 740 Ca -0.14 -0.96 -0.32 0.00 -1.82 0.00 0.00 55.36 52.11 2zzg s GLN 740 Cb 0.05 0.44 -0.12 0.00 -1.09 0.00 0.00 33.01 32.29 2zzg s GLN 740 CO 0.78 -0.71 1.72 -0.25 -1.32 0.00 0.00 175.29 175.51 2zzg n ASP 741 N -1.15 3.74 0.00 12.60 10.43 -1.26 -1.89 116.55 139.01 2zzg n ASP 741 Ca -0.05 1.04 0.00 0.00 2.57 0.00 0.00 54.79 58.36 2zzg n ASP 741 Cb 0.60 -1.52 0.00 0.00 1.84 0.00 0.00 41.12 42.04 2zzg n ASP 741 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zzg n GLY 742 N 3.91 2.37 2.96 0.44 0.00 -1.25 -4.53 105.19 109.10 2zzg n GLY 742 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2zzg n GLY 742 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zzg s VAL 743 N -2.98 1.68 0.25 1.61 1.01 -0.79 -0.89 120.40 120.29 2zzg s VAL 743 Ca 0.00 -1.37 0.06 0.00 0.00 0.00 0.00 61.98 60.67 2zzg s VAL 743 Cb 0.00 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2zzg s VAL 743 CO 0.00 -0.13 0.30 -1.61 0.00 0.00 0.00 175.10 173.65 2zzg s GLU 744 N 1.32 3.19 -0.08 2.72 0.41 -0.84 -2.01 118.70 123.41 2zzg s GLU 744 Ca -0.05 -0.91 0.00 0.00 -0.41 0.00 0.00 54.97 53.60 2zzg s GLU 744 Cb -0.19 -2.74 0.02 0.00 -1.78 0.00 0.00 34.13 29.44 2zzg s GLU 744 CO -0.07 0.39 -0.06 0.50 -0.49 0.00 0.00 175.26 175.54 2zzg s ARG 745 N -3.94 1.15 -0.21 1.61 3.52 0.95 -1.32 118.95 120.72 2zzg s ARG 745 Ca 0.34 -0.15 -0.06 0.00 -0.13 0.00 0.00 55.73 55.73 2zzg s ARG 745 Cb -0.08 -1.23 -0.03 0.00 -1.56 0.00 0.00 34.95 32.05 2zzg s ARG 745 CO 0.27 -0.19 0.03 0.42 -0.81 0.00 0.00 175.30 175.02 2zzg s ILE 746 N 1.43 4.18 -0.02 4.11 1.09 -0.95 -1.25 121.20 129.79 2zzg s ILE 746 Ca -0.02 -0.23 0.01 0.00 -1.10 0.00 0.00 60.65 59.31 2zzg s ILE 746 Cb -0.13 -2.91 -0.03 0.00 -1.06 0.00 0.00 42.46 38.33 2zzg s ILE 746 CO -0.04 0.41 -0.03 -0.63 -0.10 0.00 0.00 174.94 174.56 2zzg s ILE 747 N 1.07 3.99 0.19 2.92 1.01 0.32 -1.52 121.20 129.18 2zzg s ILE 747 Ca 0.03 -0.58 -0.24 0.00 0.00 0.00 0.00 60.65 59.86 2zzg s ILE 747 Cb -0.14 -2.74 0.05 0.00 0.01 0.00 0.00 42.46 39.65 2zzg s ILE 747 CO 0.02 0.44 0.91 0.72 0.00 0.00 0.00 174.94 177.03 2zzg s PHE 748 N -1.00 -0.12 -0.14 3.97 -0.12 -0.81 -1.19 117.98 118.58 2zzg s PHE 748 Ca 0.17 -0.24 -0.09 0.00 -0.05 0.00 0.00 56.93 56.71 2zzg s PHE 748 Cb -0.11 0.67 0.04 0.00 -0.63 0.00 0.00 43.02 42.99 2zzg s PHE 748 CO 0.07 -0.95 0.34 0.00 -0.05 0.00 0.00 175.22 174.63 2zzg s ALA 749 N -3.30 -0.84 0.27 1.99 0.00 -0.75 -0.61 121.76 118.53 2zzg s ALA 749 Ca 0.13 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.27 2zzg s ALA 749 Cb -0.03 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.43 2zzg s ALA 749 CO 0.04 -0.20 0.25 0.00 0.00 0.00 0.00 175.76 175.84 2zzg n GLY 751 N 1.68 -0.47 0.00 0.00 0.00 0.21 -4.93 105.19 101.68 2zzg n GLY 751 Ca 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2zzg n GLY 751 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50