#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzb s LEU 1 N 0.00 2.33 0.14 1.04 1.43 -1.26 -5.14 118.68 117.23 3kzb s LEU 1 Ca 0.00 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 3kzb s LEU 1 Cb 0.00 0.16 -0.07 0.00 0.03 0.00 0.00 46.19 46.31 3kzb s LEU 1 CO 0.00 -0.43 1.11 0.00 0.23 0.00 0.00 176.35 177.26 3kzb s ALA 2 N -2.54 3.36 0.17 4.21 0.00 -1.26 -5.05 121.76 120.65 3kzb s ALA 2 Ca -0.06 0.80 0.08 0.00 0.00 0.00 0.00 51.96 52.78 3kzb s ALA 2 Cb -0.02 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 3kzb s ALA 2 CO -0.05 -0.25 -0.03 -0.06 0.00 0.00 0.00 175.76 175.37 3kzb s PHE 3 N 0.08 2.79 0.04 0.00 0.40 -1.26 -4.86 117.98 115.17 3kzb s PHE 3 Ca 0.51 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.67 3kzb s PHE 3 Cb -0.29 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 3kzb s PHE 3 CO 0.33 0.51 -0.02 0.71 0.70 0.00 0.00 175.22 177.45 3kzb s TYR 4 N -1.70 0.45 -0.21 0.36 2.02 0.13 -4.41 117.35 114.00 3kzb s TYR 4 Ca 0.26 -0.94 -0.07 0.00 -0.37 0.00 0.00 57.07 55.96 3kzb s TYR 4 Cb -0.09 -0.34 -0.03 0.00 -0.40 0.00 0.00 41.96 41.10 3kzb s TYR 4 CO 0.17 -0.35 0.05 0.42 -1.57 0.00 0.00 175.55 174.28 3kzb s ILE 5 N -3.40 4.38 -0.33 2.71 1.01 -0.20 -1.28 121.20 124.09 3kzb s ILE 5 Ca 0.02 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 3kzb s ILE 5 Cb 0.04 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.52 3kzb s ILE 5 CO -0.08 0.40 1.20 0.00 0.00 0.00 0.00 174.94 176.45 3kzb s ALA 6 N 1.04 3.38 -0.05 9.38 0.00 0.41 -0.50 121.76 135.43 3kzb s ALA 6 Ca 0.03 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.99 3kzb s ALA 6 Cb -0.14 -3.76 -0.03 0.00 0.00 0.00 0.00 23.12 19.20 3kzb s ALA 6 CO 0.03 -1.74 -0.13 0.95 0.00 0.00 0.00 175.76 174.87 3kzb s THR 7 N 4.13 3.14 0.03 0.00 -4.23 -0.42 -1.00 115.64 117.29 3kzb s THR 7 Ca 0.51 -0.70 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 3kzb s THR 7 Cb -0.14 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 3kzb s THR 7 CO 0.21 0.59 -0.07 -0.36 -0.54 0.00 0.00 174.62 174.46 3kzb s PHE 8 N -0.75 0.56 -0.18 3.99 0.08 -0.82 -1.90 117.98 118.96 3kzb s PHE 8 Ca 0.12 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.74 3kzb s PHE 8 Cb -0.11 -0.35 0.03 0.00 -0.57 0.00 0.00 43.02 42.03 3kzb s PHE 8 CO 0.01 -0.09 -0.14 0.34 -0.10 0.00 0.00 175.22 175.24 3kzb s ASP 9 N -1.33 3.18 -1.06 1.36 2.15 0.07 -0.60 116.67 120.45 3kzb s ASP 9 Ca -0.09 -0.74 -0.16 0.00 0.43 0.00 0.00 52.55 51.99 3kzb s ASP 9 Cb -0.09 -1.31 0.15 0.00 -0.30 0.00 0.00 42.92 41.38 3kzb s ASP 9 CO 0.00 -0.08 1.26 -0.63 -0.17 0.00 0.00 175.17 175.55 3kzb s ILE 10 N 1.37 4.89 0.43 4.11 -1.09 0.43 -2.11 121.20 129.23 3kzb s ILE 10 Ca 0.02 -2.09 -0.03 0.00 -2.23 0.00 0.00 60.65 56.32 3kzb s ILE 10 Cb -0.15 -4.83 0.09 0.00 -1.58 0.00 0.00 42.46 35.99 3kzb s ILE 10 CO -0.10 -1.55 0.59 0.61 -1.23 0.00 0.00 174.94 173.26 3kzb n GLY 11 N 4.81 0.06 0.22 6.18 0.00 -0.69 0.13 105.19 115.91 3kzb n GLY 11 Ca 0.30 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 3kzb n GLY 11 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3kzb h THR 12 N -0.79 1.30 0.00 2.61 1.35 -1.97 -3.36 112.91 112.05 3kzb h THR 12 Ca -0.19 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 3kzb h THR 12 Cb 0.64 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 3kzb h THR 12 CO 0.18 0.60 -0.48 0.35 -0.25 0.00 0.00 175.52 175.93 3kzb n THR 13 N -3.94 0.00 -3.67 6.82 -2.24 -1.26 -4.87 114.28 105.12 3kzb n THR 13 Ca -0.05 -0.30 -0.07 0.00 -2.27 0.00 0.00 64.05 61.35 3kzb n THR 13 Cb 0.69 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.83 3kzb n THR 13 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3kzb s GLU 14 N -1.83 1.33 -0.27 -0.78 -1.05 -1.26 -1.45 118.70 113.39 3kzb s GLU 14 Ca 0.02 -0.66 -0.07 0.00 -0.15 0.00 0.00 54.97 54.12 3kzb s GLU 14 Cb 0.06 0.50 -0.01 0.00 -0.44 0.00 0.00 34.13 34.24 3kzb s GLU 14 CO 0.32 -0.60 0.08 0.08 0.95 0.00 0.00 175.26 176.09 3kzb s VAL 15 N -3.55 4.19 0.06 1.83 1.01 0.95 -1.70 120.40 123.19 3kzb s VAL 15 Ca 0.08 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.69 3kzb s VAL 15 Cb -0.03 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3kzb s VAL 15 CO -0.02 0.22 0.10 -0.54 0.00 0.00 0.00 175.10 174.87 3kzb s LYS 16 N 1.57 3.01 0.12 2.72 -0.14 -0.90 -0.90 119.74 125.23 3kzb s LYS 16 Ca 0.05 -0.61 -0.19 0.00 -1.36 0.00 0.00 55.97 53.86 3kzb s LYS 16 Cb -0.16 -2.80 0.05 0.00 -1.68 0.00 0.00 37.83 33.24 3kzb s LYS 16 CO 0.03 0.59 0.48 0.00 -0.76 0.00 0.00 175.35 175.69 3kzb s ALA 17 N -1.37 -1.19 -0.06 5.17 0.00 -0.77 -0.75 121.76 122.80 3kzb s ALA 17 Ca 0.29 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 3kzb s ALA 17 Cb -0.12 0.70 0.10 0.00 0.00 0.00 0.00 23.12 23.80 3kzb s ALA 17 CO 0.21 -0.66 0.86 0.00 0.00 0.00 0.00 175.76 176.17 3kzb s ALA 18 N -3.57 -1.83 -0.25 0.00 0.00 -0.80 -1.20 121.76 114.10 3kzb s ALA 18 Ca 0.01 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 3kzb s ALA 18 Cb 0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 3kzb s ALA 18 CO -0.11 -0.48 0.30 -0.51 0.00 0.00 0.00 175.76 174.96 3kzb s LEU 19 N -1.70 4.08 -0.25 0.00 1.43 0.20 -1.31 118.68 121.14 3kzb s LEU 19 Ca -0.02 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.20 3kzb s LEU 19 Cb -0.01 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 3kzb s LEU 19 CO -0.01 -0.08 0.29 0.00 0.23 0.00 0.00 176.35 176.78 3kzb s ALA 20 N 1.63 3.57 0.98 4.21 0.00 0.35 -0.37 121.76 132.13 3kzb s ALA 20 Ca 0.13 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.13 3kzb s ALA 20 Cb -0.15 -2.54 0.21 0.00 0.00 0.00 0.00 23.12 20.64 3kzb s ALA 20 CO 0.08 -0.41 1.27 -0.40 0.00 0.00 0.00 175.76 176.30 3kzb n ASP 21 N 4.77 0.18 0.13 0.00 5.68 -0.23 -1.03 116.55 126.05 3kzb n ASP 21 Ca -0.11 -1.51 0.13 0.00 -0.50 0.00 0.00 54.79 52.79 3kzb n ASP 21 Cb 0.51 -0.97 0.40 0.00 -1.14 0.00 0.00 41.12 39.93 3kzb n ASP 21 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 3kzb h ARG 22 N 0.00 0.00 -0.17 0.11 0.11 -1.89 -3.13 114.38 109.41 3kzb h ARG 22 Ca -0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 3kzb h ARG 22 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 3kzb h ARG 22 CO 0.30 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.12 3kzb n ASP 23 N -2.42 1.68 0.00 0.08 8.00 -1.26 -4.90 116.55 117.73 3kzb n ASP 23 Ca 0.05 -1.72 0.00 0.00 0.71 0.00 0.00 54.79 53.83 3kzb n ASP 23 Cb 0.41 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 3kzb n ASP 23 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kzb n GLY 24 N 1.13 0.71 3.75 0.44 0.00 -1.18 -4.04 105.19 106.00 3kzb n GLY 24 Ca 0.16 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3kzb n GLY 24 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3kzb s GLY 25 N -2.10 3.11 -0.28 -0.02 0.00 -1.26 -4.89 107.32 101.88 3kzb s GLY 25 Ca 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 44.72 45.29 3kzb s GLY 25 CO 0.00 1.20 0.03 1.08 0.00 0.00 0.00 173.10 175.41 3kzb s LEU 26 N -1.11 3.64 0.32 0.66 1.43 -1.26 -1.07 118.68 121.29 3kzb s LEU 26 Ca 0.41 -0.83 0.10 0.00 -1.03 0.00 0.00 54.13 52.79 3kzb s LEU 26 Cb -0.26 -1.79 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 3kzb s LEU 26 CO 0.32 -0.18 -0.09 -1.00 0.23 0.00 0.00 176.35 175.63 3kzb s HIS 27 N 1.42 2.44 -1.32 0.29 3.76 0.50 -4.73 115.29 117.64 3kzb s HIS 27 Ca 0.01 -0.40 -0.03 0.00 -0.15 0.00 0.00 55.06 54.49 3kzb s HIS 27 Cb -0.17 -1.28 -0.00 0.00 1.11 0.00 0.00 32.58 32.23 3kzb s HIS 27 CO -0.00 0.60 0.61 1.19 -0.85 0.00 0.00 174.74 176.28 3kzb n PHE 28 N -0.80 -1.82 -2.17 1.40 3.72 -1.26 -0.62 117.46 115.91 3kzb n PHE 28 Ca -0.05 0.76 -0.41 0.00 -0.05 0.00 0.00 57.45 57.70 3kzb n PHE 28 Cb 0.62 -4.03 -0.03 0.00 -0.94 0.00 0.00 39.48 35.10 3kzb n PHE 28 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3kzb s GLN 29 N -6.16 4.39 0.09 -1.08 -0.21 -1.26 -4.41 119.66 111.01 3kzb s GLN 29 Ca 0.07 2.14 0.03 0.00 0.02 0.00 0.00 55.36 57.62 3kzb s GLN 29 Cb -0.02 -3.12 -0.04 0.00 1.00 0.00 0.00 33.01 30.83 3kzb s GLN 29 CO 0.85 -0.18 -0.08 1.03 -2.12 0.00 0.00 175.29 174.78 3kzb s ARG 30 N -1.20 0.81 -0.15 2.91 1.81 -0.34 -4.99 118.95 117.79 3kzb s ARG 30 Ca 0.51 -1.19 -0.07 0.00 -1.72 0.00 0.00 55.73 53.26 3kzb s ARG 30 Cb -0.38 -0.36 0.06 0.00 -0.45 0.00 0.00 34.95 33.82 3kzb s ARG 30 CO 0.47 0.03 0.33 0.45 -0.68 0.00 0.00 175.30 175.91 3kzb s SER 31 N -2.62 -0.16 -0.09 0.23 0.15 -1.25 -1.85 113.70 108.10 3kzb s SER 31 Ca 0.07 0.74 0.03 0.00 0.70 0.00 0.00 55.95 57.49 3kzb s SER 31 Cb -0.00 0.78 0.01 0.00 -1.71 0.00 0.00 66.02 65.10 3kzb s SER 31 CO -0.02 -0.21 -0.19 -0.63 1.20 0.00 0.00 173.24 173.39 3kzb s ILE 32 N 1.89 1.70 0.25 6.45 -1.09 -0.07 -4.97 121.20 125.36 3kzb s ILE 32 Ca -0.05 -0.80 -0.24 0.00 -2.23 0.00 0.00 60.65 57.33 3kzb s ILE 32 Cb -0.11 -1.50 -0.09 0.00 -1.58 0.00 0.00 42.46 39.19 3kzb s ILE 32 CO -0.11 0.48 0.83 0.00 -1.23 0.00 0.00 174.94 174.92 3kzb s ALA 33 N 0.56 3.34 0.04 9.38 0.00 -1.26 -0.04 121.76 133.78 3kzb s ALA 33 Ca -0.15 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.23 3kzb s ALA 33 Cb -0.17 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 3kzb s ALA 33 CO 0.05 0.26 -0.10 -0.51 0.00 0.00 0.00 175.76 175.45 3kzb s LEU 34 N -1.75 2.99 0.18 0.00 1.43 -0.53 -4.91 118.68 116.09 3kzb s LEU 34 Ca 0.44 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 3kzb s LEU 34 Cb -0.20 -1.75 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 3kzb s LEU 34 CO 0.24 0.25 0.49 -0.70 0.23 0.00 0.00 176.35 176.86 3kzb s GLU 35 N -1.64 3.78 -0.02 1.70 2.12 -1.26 -4.74 118.70 118.64 3kzb s GLU 35 Ca 0.18 0.21 0.07 0.00 0.36 0.00 0.00 54.97 55.79 3kzb s GLU 35 Cb -0.11 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.47 3kzb s GLU 35 CO 0.09 0.41 -0.24 0.99 -0.54 0.00 0.00 175.26 175.96 3kzb s THR 36 N -1.67 2.20 0.08 -1.70 2.01 -1.26 -4.73 115.64 110.57 3kzb s THR 36 Ca 0.42 -1.06 0.06 0.00 0.31 0.00 0.00 61.69 61.42 3kzb s THR 36 Cb -0.12 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 3kzb s THR 36 CO 0.21 0.57 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.33 3kzb s TYR 37 N -0.64 2.81 0.00 4.92 2.02 -0.05 -4.69 117.35 121.73 3kzb s TYR 37 Ca 0.10 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 3kzb s TYR 37 Cb -0.10 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 3kzb s TYR 37 CO -0.01 0.42 0.00 0.41 -1.57 0.00 0.00 175.55 174.80 3kzb n GLY 38 N 0.88 1.63 2.31 0.71 0.00 -1.26 -1.77 105.19 107.68 3kzb n GLY 38 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 3kzb n GLY 38 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3kzb n ASP 39 N 0.00 -3.35 -1.61 1.61 8.00 -1.26 -1.17 116.55 118.76 3kzb n ASP 39 Ca 0.00 0.24 -0.18 0.00 0.71 0.00 0.00 54.79 55.56 3kzb n ASP 39 Cb 0.00 -2.94 -0.06 0.00 -0.02 0.00 0.00 41.12 38.10 3kzb n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kzb n GLY 40 N -0.64 1.16 1.32 0.44 0.00 -1.26 -4.88 105.19 101.33 3kzb n GLY 40 Ca -0.12 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.86 3kzb n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3kzb n ASN 41 N -1.12 3.86 0.00 1.61 3.02 -0.32 -4.95 115.26 117.36 3kzb n ASN 41 Ca -0.19 -2.24 0.00 0.00 -0.03 0.00 0.00 54.58 52.11 3kzb n ASN 41 Cb 0.62 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 3kzb n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kzb n GLY 42 N 1.20 2.64 3.77 7.41 0.00 -1.26 -5.11 105.19 113.84 3kzb n GLY 42 Ca 0.22 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 3kzb n GLY 42 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3kzb s PRO 43 N 0.00 4.09 -0.31 1.61 0.02 -1.26 -4.35 135.00 134.81 3kzb s PRO 43 Ca 0.00 2.02 -0.03 0.00 0.02 0.00 0.00 61.00 63.02 3kzb s PRO 43 Cb 0.00 -2.80 0.10 0.00 0.02 0.00 0.00 34.50 31.83 3kzb s PRO 43 CO 0.00 -0.34 0.13 0.08 -0.33 0.00 0.00 177.00 176.53 3kzb s VAL 44 N -1.29 0.29 0.16 3.83 1.01 -1.25 -4.26 120.40 118.88 3kzb s VAL 44 Ca 0.55 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 61.50 3kzb s VAL 44 Cb -0.35 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 3kzb s VAL 44 CO 0.45 -0.74 -0.12 -1.61 0.00 0.00 0.00 175.10 173.08 3kzb s GLU 45 N 1.82 1.13 0.04 2.72 2.02 -0.73 -0.28 118.70 125.42 3kzb s GLU 45 Ca 0.10 -1.45 -0.02 0.00 0.02 0.00 0.00 54.97 53.62 3kzb s GLU 45 Cb -0.17 -0.83 -0.03 0.00 0.10 0.00 0.00 34.13 33.21 3kzb s GLU 45 CO -0.29 0.13 0.00 -0.65 0.02 0.00 0.00 175.26 174.47 3kzb s GLN 46 N -3.50 0.53 -0.35 1.61 -0.21 0.04 -0.87 119.66 116.91 3kzb s GLN 46 Ca 0.17 -0.94 -0.25 0.00 0.02 0.00 0.00 55.36 54.35 3kzb s GLN 46 Cb 0.00 0.19 0.01 0.00 1.00 0.00 0.00 33.01 34.21 3kzb s GLN 46 CO 0.03 -0.11 0.89 -0.51 -2.12 0.00 0.00 175.29 173.48 3kzb s ASP 47 N -2.34 6.69 0.44 5.90 1.01 -1.26 -0.16 116.67 126.94 3kzb s ASP 47 Ca -0.02 0.62 0.14 0.00 0.71 0.00 0.00 52.55 53.99 3kzb s ASP 47 Cb 0.01 -2.45 1.04 0.00 1.01 0.00 0.00 42.92 42.52 3kzb s ASP 47 CO -0.06 -0.79 1.98 0.00 0.21 0.00 0.00 175.17 176.50 3kzb h ALA 48 N 8.36 2.02 -0.11 5.23 0.00 -1.94 0.23 119.26 133.06 3kzb h ALA 48 Ca -0.23 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.70 3kzb h ALA 48 Cb 1.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3kzb h ALA 48 CO 0.96 -0.16 0.09 0.78 0.00 0.00 0.00 179.25 180.92 3kzb h GLY 49 N 0.40 0.00 1.37 0.00 0.00 -2.00 -0.51 103.07 102.33 3kzb h GLY 49 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3kzb h GLY 49 CO -0.08 0.00 0.40 -0.55 0.00 0.00 0.00 176.54 176.32 3kzb h ASP 50 N 0.00 0.74 -0.08 0.19 3.32 -1.35 0.37 116.42 119.60 3kzb h ASP 50 Ca 0.05 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 3kzb h ASP 50 Cb 0.23 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3kzb h ASP 50 CO -0.00 0.55 0.03 -0.50 -1.72 0.00 0.00 179.24 177.60 3kzb h TRP 51 N 0.86 0.13 -0.26 4.55 6.55 -1.20 0.85 115.95 127.43 3kzb h TRP 51 Ca 0.23 -0.01 -0.17 0.00 0.95 0.00 0.00 58.89 59.89 3kzb h TRP 51 Cb -0.07 -0.04 -0.00 0.00 -0.86 0.00 0.00 29.16 28.19 3kzb h TRP 51 CO 0.00 0.23 -0.53 -0.92 -1.05 0.00 0.00 178.44 176.18 3kzb h TYR 52 N -0.02 0.96 -0.90 0.49 3.20 -1.50 -2.15 116.97 117.06 3kzb h TYR 52 Ca 0.03 -0.33 0.13 0.00 3.14 0.00 0.00 58.73 61.69 3kzb h TYR 52 Cb 0.16 -0.18 -0.09 0.00 1.54 0.00 0.00 36.73 38.16 3kzb h TYR 52 CO -0.02 1.13 0.52 0.22 -1.64 0.00 0.00 178.16 178.37 3kzb h ASP 53 N 0.59 0.71 -0.18 -2.11 3.58 -0.05 0.10 116.42 119.07 3kzb h ASP 53 Ca 0.02 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 3kzb h ASP 53 Cb 1.11 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 3kzb h ASP 53 CO 0.11 0.35 0.04 0.00 -2.88 0.00 0.00 179.24 176.86 3kzb h ALA 54 N 1.53 0.23 -0.56 -0.78 0.00 -0.45 -1.81 119.26 117.43 3kzb h ALA 54 Ca 0.47 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.28 3kzb h ALA 54 Cb 0.55 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3kzb h ALA 54 CO -0.30 -0.13 0.28 0.28 0.00 0.00 0.00 179.25 179.38 3kzb h VAL 55 N 0.10 0.93 -0.45 0.00 2.07 -0.69 -1.31 116.25 116.91 3kzb h VAL 55 Ca 0.06 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.46 3kzb h VAL 55 Cb 0.26 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 3kzb h VAL 55 CO 0.00 0.10 0.13 1.56 0.02 0.00 0.00 177.57 179.37 3kzb h GLN 56 N 0.53 0.27 -0.52 1.57 4.20 -0.67 -1.65 115.11 118.84 3kzb h GLN 56 Ca 0.25 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.86 3kzb h GLN 56 Cb 0.18 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3kzb h GLN 56 CO -0.18 0.18 -0.03 0.00 -0.67 0.00 0.00 178.83 178.12 3kzb h ARG 57 N 0.28 0.91 -0.37 1.46 3.08 -0.53 -0.90 114.38 118.31 3kzb h ARG 57 Ca 0.22 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 3kzb h ARG 57 Cb 0.25 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3kzb h ARG 57 CO -0.25 0.93 0.01 0.82 -1.07 0.00 0.00 179.97 180.41 3kzb h ILE 58 N 0.84 1.26 -0.61 2.04 2.04 -1.10 -1.41 117.51 120.56 3kzb h ILE 58 Ca 0.15 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 64.95 3kzb h ILE 58 Cb 0.54 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 3kzb h ILE 58 CO 0.03 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.51 3kzb h ALA 59 N 0.88 0.85 -0.20 1.87 0.00 -0.95 -0.87 119.26 120.85 3kzb h ALA 59 Ca 0.11 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.74 3kzb h ALA 59 Cb 0.45 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3kzb h ALA 59 CO 0.02 0.67 -0.02 1.03 0.00 0.00 0.00 179.25 180.95 3kzb h SER 60 N 0.98 -0.11 0.13 0.00 0.87 -1.10 -1.17 113.55 113.15 3kzb h SER 60 Ca 0.17 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 3kzb h SER 60 Cb 0.55 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 3kzb h SER 60 CO 0.03 -0.03 -0.05 -1.28 -0.53 0.00 0.00 176.83 174.97 3kzb h SER 61 N 0.04 0.00 0.00 6.23 0.87 -0.86 -0.39 113.55 119.44 3kzb h SER 61 Ca 0.10 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 3kzb h SER 61 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3kzb h SER 61 CO -0.18 0.05 -0.08 -0.50 -0.53 0.00 0.00 176.83 175.59 3kzb h TRP 62 N 0.00 0.08 -0.68 2.24 6.55 -0.17 -2.68 115.95 121.29 3kzb h TRP 62 Ca -0.00 -0.05 -0.02 0.00 0.95 0.00 0.00 58.89 59.77 3kzb h TRP 62 Cb 0.13 -0.01 -0.03 0.00 -0.86 0.00 0.00 29.16 28.39 3kzb h TRP 62 CO 0.00 0.86 0.35 -1.49 -1.05 0.00 0.00 178.44 177.11 3kzb h TRP 63 N -0.71 0.96 0.00 0.49 -0.00 -0.83 -0.91 115.95 114.94 3kzb h TRP 63 Ca -0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.85 3kzb h TRP 63 Cb 0.88 -0.30 0.00 0.00 -0.00 0.00 0.00 29.16 29.74 3kzb h TRP 63 CO 0.20 0.69 0.00 1.04 -0.00 0.00 0.00 178.44 180.38 3kzb n GLN 64 N -4.48 0.62 -0.65 0.49 6.02 -0.19 -1.67 117.38 117.51 3kzb n GLN 64 Ca 0.05 0.02 0.08 0.00 -0.01 0.00 0.00 57.00 57.14 3kzb n GLN 64 Cb 0.11 -1.50 0.33 0.00 1.02 0.00 0.00 30.24 30.20 3kzb n GLN 64 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3kzb n SER 65 N -1.06 4.76 0.00 1.08 7.64 -0.40 -4.93 113.62 120.71 3kzb n SER 65 Ca 0.15 -2.92 0.00 0.00 1.01 0.00 0.00 58.87 57.11 3kzb n SER 65 Cb 0.10 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 3kzb n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kzb n GLY 66 N 0.12 0.73 3.73 0.23 0.00 -0.67 -5.04 105.19 104.28 3kzb n GLY 66 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 3kzb n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kzb s VAL 67 N -2.40 4.59 -0.39 1.61 1.01 -0.85 -5.02 120.40 118.95 3kzb s VAL 67 Ca 0.00 2.01 -0.20 0.00 0.00 0.00 0.00 61.98 63.79 3kzb s VAL 67 Cb 0.00 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 32.10 3kzb s VAL 67 CO 0.00 0.30 0.59 -0.62 0.00 0.00 0.00 175.10 175.37 3kzb s ASP 68 N 0.14 6.33 0.66 3.32 -1.08 -1.26 -4.26 116.67 120.53 3kzb s ASP 68 Ca 0.46 -0.17 0.37 0.00 -0.52 0.00 0.00 52.55 52.69 3kzb s ASP 68 Cb -0.23 -2.30 2.00 0.00 -1.46 0.00 0.00 42.92 40.93 3kzb s ASP 68 CO 0.29 -0.64 2.13 0.00 0.52 0.00 0.00 175.17 177.47 3kzb h ALA 69 N 8.65 1.22 0.00 3.66 0.00 -1.95 0.25 119.26 131.08 3kzb h ALA 69 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3kzb h ALA 69 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3kzb h ALA 69 CO 0.84 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.90 3kzb h ARG 70 N 0.00 0.00 -0.01 0.00 3.08 -1.94 -2.69 114.38 112.82 3kzb h ARG 70 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3kzb h ARG 70 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3kzb h ARG 70 CO -0.00 0.00 -0.08 0.54 -1.07 0.00 0.00 179.97 179.36 3kzb n ARG 71 N -3.01 1.01 -3.09 0.04 5.12 0.87 -4.62 116.66 112.97 3kzb n ARG 71 Ca 0.02 -0.41 -0.42 0.00 -1.93 0.00 0.00 57.85 55.10 3kzb n ARG 71 Cb 0.37 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.11 3kzb n ARG 71 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3kzb s VAL 72 N -2.28 4.83 -0.74 1.55 1.01 -1.02 -0.69 120.40 123.06 3kzb s VAL 72 Ca 0.34 0.34 0.22 0.00 0.00 0.00 0.00 61.98 62.89 3kzb s VAL 72 Cb 0.21 -4.17 -0.17 0.00 0.00 0.00 0.00 36.38 32.25 3kzb s VAL 72 CO 0.43 -0.50 0.97 -1.20 0.00 0.00 0.00 175.10 174.79 3kzb n SER 73 N 6.24 0.67 -3.52 3.32 7.64 -0.40 -4.94 113.62 122.64 3kzb n SER 73 Ca -0.01 -0.49 -0.11 0.00 1.01 0.00 0.00 58.87 59.27 3kzb n SER 73 Cb 0.48 0.94 -0.04 0.00 -1.01 0.00 0.00 64.21 64.58 3kzb n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3kzb s ALA 74 N -3.13 -1.82 -0.08 -0.43 0.00 -1.26 -4.29 121.76 110.75 3kzb s ALA 74 Ca 0.05 1.20 0.04 0.00 0.00 0.00 0.00 51.96 53.26 3kzb s ALA 74 Cb 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 3kzb s ALA 74 CO 0.83 -0.51 -0.22 0.42 0.00 0.00 0.00 175.76 176.27 3kzb s ILE 75 N -2.15 1.89 -0.11 0.00 1.01 0.36 -0.44 121.20 121.76 3kzb s ILE 75 Ca -0.01 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 3kzb s ILE 75 Cb -0.01 -1.63 0.03 0.00 0.01 0.00 0.00 42.46 40.87 3kzb s ILE 75 CO -0.02 0.52 0.29 0.54 0.00 0.00 0.00 174.94 176.27 3kzb s VAL 76 N 0.22 0.00 0.10 2.92 0.11 -0.17 -0.84 120.40 122.74 3kzb s VAL 76 Ca -0.13 -0.00 0.05 0.00 -2.93 0.00 0.00 61.98 58.97 3kzb s VAL 76 Cb -0.16 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 3kzb s VAL 76 CO 0.06 -0.00 -0.12 -0.76 -3.33 0.00 0.00 175.10 170.95 3kzb s LEU 77 N 0.15 2.39 0.42 2.54 1.02 -1.26 -1.94 118.68 122.00 3kzb s LEU 77 Ca -0.00 -0.79 0.05 0.00 0.02 0.00 0.00 54.13 53.41 3kzb s LEU 77 Cb -0.02 -0.43 -0.06 0.00 0.02 0.00 0.00 46.19 45.70 3kzb s LEU 77 CO 0.00 -0.19 0.02 -0.94 0.02 0.00 0.00 176.35 175.27 3kzb s SER 78 N -2.36 3.61 0.00 2.29 1.04 0.24 -2.73 113.70 115.79 3kzb s SER 78 Ca 0.06 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.03 3kzb s SER 78 Cb -0.05 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.00 3kzb s SER 78 CO 0.02 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.24 3kzb n GLY 79 N -0.99 -1.26 1.23 7.32 0.00 -1.24 -0.43 105.19 109.82 3kzb n GLY 79 Ca -0.08 -0.89 -0.02 0.00 0.00 0.00 0.00 46.02 45.03 3kzb n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3kzb n GLN 80 N -0.02 1.03 -3.98 1.61 6.02 0.12 -1.06 117.38 121.10 3kzb n GLN 80 Ca 0.00 -0.12 -0.31 0.00 -0.01 0.00 0.00 57.00 56.56 3kzb n GLN 80 Cb 0.00 -0.51 -0.07 0.00 1.02 0.00 0.00 30.24 30.68 3kzb n GLN 80 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 3kzb n GLN 82 N 0.39 -0.83 -3.14 -1.09 7.27 -0.85 -2.03 117.38 117.10 3kzb n GLN 82 Ca 0.01 0.10 -0.27 0.00 0.07 0.00 0.00 57.00 56.91 3kzb n GLN 82 Cb 0.05 -3.50 -0.02 0.00 2.41 0.00 0.00 30.24 29.18 3kzb n GLN 82 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 3kzb s ASN 83 N -3.31 6.34 -0.21 1.69 0.02 -0.13 -3.24 114.94 116.10 3kzb s ASN 83 Ca 0.43 0.69 -0.01 0.00 -1.02 0.00 0.00 52.86 52.95 3kzb s ASN 83 Cb -0.25 -2.14 0.01 0.00 0.02 0.00 0.00 41.25 38.89 3kzb s ASN 83 CO 0.83 -0.35 -0.12 0.12 0.02 0.00 0.00 177.10 177.61 3kzb s PHE 84 N -2.36 2.91 -0.22 2.20 5.36 -0.43 -4.18 117.98 121.25 3kzb s PHE 84 Ca 0.44 -1.41 -0.04 0.00 -0.96 0.00 0.00 56.93 54.96 3kzb s PHE 84 Cb -0.10 -2.01 0.08 0.00 -0.34 0.00 0.00 43.02 40.64 3kzb s PHE 84 CO 0.36 -0.71 0.10 -1.17 -1.46 0.00 0.00 175.22 172.35 3kzb s LEU 85 N 1.36 0.49 -0.16 6.12 2.96 -0.79 -1.14 118.68 127.51 3kzb s LEU 85 Ca 0.04 -0.89 -0.24 0.00 -0.22 0.00 0.00 54.13 52.82 3kzb s LEU 85 Cb -0.14 -0.31 -0.02 0.00 0.50 0.00 0.00 46.19 46.22 3kzb s LEU 85 CO -0.08 -0.38 0.77 -2.16 -1.32 0.00 0.00 176.35 173.17 3kzb s PRO 86 N 2.10 4.29 0.13 0.98 0.05 -1.26 -0.71 135.00 140.59 3kzb s PRO 86 Ca 0.05 0.90 0.09 0.00 0.05 0.00 0.00 61.00 62.09 3kzb s PRO 86 Cb -0.16 -3.56 -0.04 0.00 0.05 0.00 0.00 34.50 30.79 3kzb s PRO 86 CO -0.20 -0.26 -0.18 -0.51 0.05 0.00 0.00 177.00 175.91 3kzb s LEU 87 N 1.93 2.70 0.00 -3.56 1.43 0.39 -0.08 118.68 121.49 3kzb s LEU 87 Ca 0.36 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 3kzb s LEU 87 Cb -0.16 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.54 3kzb s LEU 87 CO 0.13 0.16 0.00 -0.90 0.23 0.00 0.00 176.35 175.97 3kzb n ASP 88 N 0.65 0.00 0.25 2.29 5.68 -0.04 -0.02 116.55 125.36 3kzb n ASP 88 Ca -0.15 -0.73 0.13 0.00 -0.50 0.00 0.00 54.79 53.54 3kzb n ASP 88 Cb 0.53 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.12 3kzb n ASP 88 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 3kzb h GLN 89 N 0.00 0.00 -0.65 0.11 3.07 -1.90 -2.33 115.11 113.41 3kzb h GLN 89 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3kzb h GLN 89 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3kzb h GLN 89 CO 0.00 0.14 0.00 -0.25 0.09 0.00 0.00 178.83 178.81 3kzb n ASP 90 N -3.37 4.10 -1.23 0.06 8.00 -1.26 -4.92 116.55 117.93 3kzb n ASP 90 Ca -0.00 -2.26 -0.13 0.00 0.71 0.00 0.00 54.79 53.10 3kzb n ASP 90 Cb 0.34 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.89 3kzb n ASP 90 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3kzb n HIS 91 N 1.17 -0.29 -3.67 1.24 8.25 -0.88 -5.01 115.22 116.04 3kzb n HIS 91 Ca 0.23 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.32 3kzb n HIS 91 Cb 0.73 -2.60 -0.06 0.00 1.12 0.00 0.00 29.99 29.18 3kzb n HIS 91 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3kzb s GLU 92 N -3.83 3.71 0.36 -0.41 0.41 -1.26 -4.79 118.70 112.89 3kzb s GLU 92 Ca 0.00 0.17 -0.29 0.00 -0.41 0.00 0.00 54.97 54.44 3kzb s GLU 92 Cb 0.00 -3.21 -0.11 0.00 -1.78 0.00 0.00 34.13 29.03 3kzb s GLU 92 CO 0.00 0.73 1.52 -2.14 -0.49 0.00 0.00 175.26 174.87 3kzb s PRO 93 N -1.04 4.11 0.00 0.39 0.02 -1.26 -0.86 135.00 136.35 3kzb s PRO 93 Ca 0.20 2.58 0.23 0.00 0.02 0.00 0.00 61.00 64.03 3kzb s PRO 93 Cb -0.15 -2.98 0.07 0.00 0.02 0.00 0.00 34.50 31.47 3kzb s PRO 93 CO 0.09 -0.56 1.15 1.28 -0.33 0.00 0.00 177.00 178.63 3kzb n LEU 94 N 0.87 2.22 -3.52 -5.54 4.77 0.88 -4.85 117.00 111.84 3kzb n LEU 94 Ca 0.03 -0.80 -0.09 0.00 -0.03 0.00 0.00 56.01 55.12 3kzb n LEU 94 Cb 0.39 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 3kzb n LEU 94 CO 0.64 0.40 0.71 -2.28 -1.33 0.00 0.00 177.39 175.52 3kzb s HIS 95 N -2.36 -0.36 0.67 -1.77 5.04 -1.26 -5.01 115.29 110.24 3kzb s HIS 95 Ca 0.21 0.34 -0.17 0.00 -1.54 0.00 0.00 55.06 53.89 3kzb s HIS 95 Cb 0.19 0.51 0.00 0.00 0.04 0.00 0.00 32.58 33.32 3kzb s HIS 95 CO 0.51 -0.49 1.26 1.03 -2.34 0.00 0.00 174.74 174.70 3kzb s ARG 96 N -2.58 2.46 0.08 2.88 0.52 -1.26 -4.65 118.95 116.40 3kzb s ARG 96 Ca 0.03 1.94 -0.31 0.00 -0.52 0.00 0.00 55.73 56.87 3kzb s ARG 96 Cb -0.01 -1.85 -0.08 0.00 0.52 0.00 0.00 34.95 33.53 3kzb s ARG 96 CO -0.06 -1.63 1.48 0.00 0.02 0.00 0.00 175.30 175.11 3kzb s ALA 97 N -1.60 3.64 -0.26 2.13 0.00 0.78 -4.82 121.76 121.62 3kzb s ALA 97 Ca 0.79 1.11 -0.16 0.00 0.00 0.00 0.00 51.96 53.70 3kzb s ALA 97 Cb -0.34 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.15 3kzb s ALA 97 CO 0.41 -0.83 0.44 0.08 0.00 0.00 0.00 175.76 175.86 3kzb s VAL 98 N 1.80 5.13 0.70 0.00 1.01 -0.29 -0.78 120.40 127.97 3kzb s VAL 98 Ca 0.67 0.72 -0.08 0.00 0.00 0.00 0.00 61.98 63.30 3kzb s VAL 98 Cb -0.37 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.30 3kzb s VAL 98 CO 0.30 0.14 1.03 -0.76 0.00 0.00 0.00 175.10 175.81 3kzb s LEU 99 N 2.07 2.83 0.34 3.92 1.02 0.62 -1.32 118.68 128.16 3kzb s LEU 99 Ca 0.18 0.61 0.02 0.00 0.02 0.00 0.00 54.13 54.96 3kzb s LEU 99 Cb -0.16 -3.27 0.60 0.00 0.02 0.00 0.00 46.19 43.39 3kzb s LEU 99 CO 0.09 -1.55 1.98 0.10 0.02 0.00 0.00 176.35 177.00 3kzb h TYR 100 N -0.62 0.79 0.00 0.29 -0.00 -1.87 -1.93 116.97 113.63 3kzb h TYR 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 3kzb h TYR 100 Cb 1.30 -0.26 0.00 0.00 0.00 0.00 0.00 36.73 37.77 3kzb h TYR 100 CO 0.37 0.53 0.00 -1.13 -0.00 0.00 0.00 178.16 177.93 3kzb n SER 101 N -4.41 0.22 -4.71 0.10 3.41 -1.26 -4.64 113.62 102.33 3kzb n SER 101 Ca 0.06 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.79 3kzb n SER 101 Cb 0.07 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.40 3kzb n SER 101 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3kzb s ASP 102 N -3.42 6.76 -0.16 4.04 -1.08 -0.73 -4.91 116.67 117.17 3kzb s ASP 102 Ca 0.08 2.39 0.24 0.00 -0.52 0.00 0.00 52.55 54.74 3kzb s ASP 102 Cb 0.12 -2.58 0.47 0.00 -1.46 0.00 0.00 42.92 39.47 3kzb s ASP 102 CO 0.38 -0.71 1.14 2.29 0.52 0.00 0.00 175.17 178.78 3kzb n LYS 103 N 4.17 1.03 -0.01 4.34 2.85 -1.26 -4.17 118.16 125.11 3kzb n LYS 103 Ca 0.12 -2.87 -0.00 0.00 -1.05 0.00 0.00 58.31 54.51 3kzb n LYS 103 Cb 0.41 -0.94 0.29 0.00 -0.65 0.00 0.00 35.03 34.15 3kzb n LYS 103 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3kzb h ARG 104 N 1.94 0.56 -2.59 -1.58 3.08 -1.81 -3.37 114.38 110.61 3kzb h ARG 104 Ca -0.18 -0.11 -0.38 0.00 0.07 0.00 0.00 59.98 59.38 3kzb h ARG 104 Cb 1.52 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.47 3kzb h ARG 104 CO 0.14 0.56 1.57 -2.30 -1.07 0.00 0.00 179.97 178.87 3kzb n PRO 105 N -4.29 2.53 -0.04 0.04 -0.02 -1.26 -4.67 135.00 127.28 3kzb n PRO 105 Ca 0.02 -1.44 -0.08 0.00 -2.02 0.00 0.00 63.50 59.98 3kzb n PRO 105 Cb 0.23 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 3kzb n PRO 105 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3kzb h LEU 106 N 6.17 -0.16 -0.79 2.45 3.38 -1.89 -2.48 115.31 121.99 3kzb h LEU 106 Ca 0.47 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.38 3kzb h LEU 106 Cb 0.82 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3kzb h LEU 106 CO 0.96 -0.05 -0.38 0.50 0.09 0.00 0.00 178.44 179.55 3kzb h LYS 107 N 0.02 0.45 -0.35 1.13 3.11 -1.97 -2.10 116.57 116.86 3kzb h LYS 107 Ca 0.10 -0.22 -0.11 0.00 -2.81 0.00 0.00 60.65 57.62 3kzb h LYS 107 Cb 0.14 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.36 3kzb h LYS 107 CO -0.20 0.77 -0.20 0.93 -2.81 0.00 0.00 179.45 177.94 3kzb h GLU 108 N 0.38 0.76 -0.54 1.90 3.07 -1.91 -0.58 114.58 117.67 3kzb h GLU 108 Ca 0.04 -0.34 -0.08 0.00 -0.50 0.00 0.00 59.36 58.47 3kzb h GLU 108 Cb 0.84 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 3kzb h GLU 108 CO 0.07 0.96 0.01 0.00 -1.40 0.00 0.00 179.01 178.65 3kzb h ALA 109 N 0.78 1.01 -0.59 3.43 0.00 -1.37 -0.87 119.26 121.66 3kzb h ALA 109 Ca 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3kzb h ALA 109 Cb 0.75 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3kzb h ALA 109 CO 0.06 0.61 0.34 1.49 0.00 0.00 0.00 179.25 181.75 3kzb h GLU 110 N 0.84 0.81 -0.07 0.00 4.81 -1.21 -1.43 114.58 118.32 3kzb h GLU 110 Ca 0.16 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3kzb h GLU 110 Cb 0.48 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 3kzb h GLU 110 CO 0.02 0.60 0.00 1.49 -0.73 0.00 0.00 179.01 180.39 3kzb h GLU 111 N 0.80 0.13 -0.46 1.92 4.22 -0.73 -1.09 114.58 119.36 3kzb h GLU 111 Ca 0.21 -0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.65 3kzb h GLU 111 Cb 0.01 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3kzb h GLU 111 CO -0.04 0.39 0.23 0.82 -2.18 0.00 0.00 179.01 178.24 3kzb h ILE 112 N -0.16 0.97 -0.80 2.32 2.04 -1.06 0.22 117.51 121.04 3kzb h ILE 112 Ca 0.02 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 3kzb h ILE 112 Cb 0.34 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 3kzb h ILE 112 CO 0.00 0.08 0.36 0.78 0.00 0.00 0.00 178.15 179.38 3kzb h ASN 113 N 0.46 1.06 -0.25 1.72 -0.26 -1.15 -1.50 115.58 115.66 3kzb h ASN 113 Ca 0.20 -0.14 -0.07 0.00 -0.56 0.00 0.00 56.30 55.73 3kzb h ASN 113 Cb 0.11 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 3kzb h ASN 113 CO -0.14 0.91 -0.13 0.00 -1.06 0.00 0.00 177.43 177.01 3kzb h ALA 114 N 1.25 0.36 -0.59 -0.83 0.00 -0.33 0.27 119.26 119.40 3kzb h ALA 114 Ca 0.27 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3kzb h ALA 114 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3kzb h ALA 114 CO -0.03 0.23 0.17 -0.09 0.00 0.00 0.00 179.25 179.53 3kzb h ARG 115 N 0.26 0.92 0.00 0.00 2.43 -0.36 -3.29 114.38 114.34 3kzb h ARG 115 Ca 0.06 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 3kzb h ARG 115 Cb 0.64 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3kzb h ARG 115 CO 0.04 0.83 -1.93 0.72 -1.51 0.00 0.00 179.97 178.12 3kzb n HIS 116 N -4.40 0.07 -0.10 2.20 8.25 -0.59 -5.09 115.22 115.58 3kzb n HIS 116 Ca 0.03 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3kzb n HIS 116 Cb 0.22 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.78 3kzb n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3kzb n GLY 117 N 1.26 -0.59 0.26 -1.41 0.00 0.96 -4.56 105.19 101.11 3kzb n GLY 117 Ca -0.04 -1.13 -0.03 0.00 0.00 0.00 0.00 46.02 44.83 3kzb n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzb h ALA 118 N 0.00 1.18 -0.40 4.61 0.00 -1.89 -2.01 119.26 120.75 3kzb h ALA 118 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 3kzb h ALA 118 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3kzb h ALA 118 CO 0.00 0.52 -0.34 -0.44 0.00 0.00 0.00 179.25 178.99 3kzb h ASP 119 N 0.50 1.00 -0.37 0.00 3.32 -1.91 0.28 116.42 119.24 3kzb h ASP 119 Ca 0.09 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 56.70 3kzb h ASP 119 Cb 0.53 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 3kzb h ASP 119 CO 0.03 1.24 0.24 0.78 -1.72 0.00 0.00 179.24 179.80 3kzb h ASN 120 N 0.77 0.40 -0.22 6.45 2.35 -1.76 0.41 115.58 123.97 3kzb h ASN 120 Ca 0.07 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 3kzb h ASN 120 Cb 0.93 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 3kzb h ASN 120 CO 0.09 0.29 0.04 -0.07 -1.65 0.00 0.00 177.43 176.12 3kzb h LEU 121 N 0.48 0.36 0.04 1.61 3.38 -1.27 -1.41 115.31 118.50 3kzb h LEU 121 Ca 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3kzb h LEU 121 Cb -0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3kzb h LEU 121 CO -0.04 0.53 -0.02 -0.25 0.09 0.00 0.00 178.44 178.75 3kzb h TRP 122 N 0.17 -0.06 -0.95 1.13 2.91 -0.88 0.27 115.95 118.55 3kzb h TRP 122 Ca 0.07 -0.00 0.15 0.00 1.13 0.00 0.00 58.89 60.24 3kzb h TRP 122 Cb 0.32 0.02 -0.08 0.00 -0.51 0.00 0.00 29.16 28.91 3kzb h TRP 122 CO 0.02 0.01 0.60 1.03 -1.03 0.00 0.00 178.44 179.07 3kzb h SER 123 N -0.10 0.75 0.40 2.65 0.87 -0.83 0.61 113.55 117.89 3kzb h SER 123 Ca -0.01 0.06 -0.31 0.00 -1.23 0.00 0.00 61.79 60.30 3kzb h SER 123 Cb 0.09 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 3kzb h SER 123 CO 0.01 0.35 -1.64 0.00 -0.53 0.00 0.00 176.83 175.03 3kzb h ALA 124 N 1.59 0.37 0.00 6.23 0.00 -0.78 -3.38 119.26 123.28 3kzb h ALA 124 Ca 0.50 -1.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.14 3kzb h ALA 124 Cb 0.73 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3kzb h ALA 124 CO -0.26 1.23 -1.57 1.28 0.00 0.00 0.00 179.25 179.93 3kzb n LEU 125 N -3.40 0.46 -1.54 0.00 4.77 0.92 -4.15 117.00 114.05 3kzb n LEU 125 Ca -0.19 0.18 -0.18 0.00 -0.03 0.00 0.00 56.01 55.79 3kzb n LEU 125 Cb 1.05 0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 42.09 3kzb n LEU 125 CO 0.48 -0.00 -0.17 -0.62 -1.33 0.00 0.00 177.39 175.75 3kzb n GLU 126 N -2.56 -1.40 -4.05 3.23 1.02 0.21 -4.66 120.64 112.42 3kzb n GLU 126 Ca -0.06 1.04 -0.10 0.00 -0.02 0.00 0.00 57.16 58.03 3kzb n GLU 126 Cb 0.66 -5.38 -0.07 0.00 -0.02 0.00 0.00 31.44 26.63 3kzb n GLU 126 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3kzb s ASN 127 N -2.49 -0.02 0.00 1.62 0.01 -1.26 -3.74 114.94 109.05 3kzb s ASN 127 Ca 0.00 -1.06 0.00 0.00 -0.71 0.00 0.00 52.86 51.09 3kzb s ASN 127 Cb 0.00 0.53 0.00 0.00 0.41 0.00 0.00 41.25 42.19 3kzb s ASN 127 CO 0.00 -1.05 0.00 -2.65 -1.51 0.00 0.00 177.10 171.89 3kzb n PRO 128 N -0.35 1.78 0.00 -0.60 -0.02 -1.26 -4.64 135.00 129.92 3kzb n PRO 128 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3kzb n PRO 128 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 3kzb n PRO 128 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3kzb n THR 130 N -0.27 0.00 0.27 3.45 -2.24 -1.26 -4.58 114.28 109.65 3kzb n THR 130 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 3kzb n THR 130 Cb 0.00 0.00 0.91 0.00 -2.10 0.00 0.00 70.33 69.14 3kzb n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzb h ALA 131 N 0.00 1.58 0.00 6.98 0.00 -1.88 0.48 119.26 126.42 3kzb h ALA 131 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kzb h ALA 131 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3kzb h ALA 131 CO 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.16 3kzb h ALA 132 N 1.93 1.00 -2.61 0.00 0.00 -1.86 -3.38 119.26 114.34 3kzb h ALA 132 Ca 0.02 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.42 3kzb h ALA 132 Cb 0.15 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.04 3kzb h ALA 132 CO -0.00 0.00 0.42 -1.12 0.00 0.00 0.00 179.25 178.55 3kzb s SER 133 N -5.20 5.22 0.19 0.00 0.01 0.16 -4.89 113.70 109.19 3kzb s SER 133 Ca 0.09 2.19 -0.09 0.00 1.31 0.00 0.00 55.95 59.45 3kzb s SER 133 Cb 0.09 -2.58 0.09 0.00 0.21 0.00 0.00 66.02 63.83 3kzb s SER 133 CO 0.62 -1.56 1.65 0.40 0.41 0.00 0.00 173.24 174.75 3kzb h ILE 134 N 0.56 1.27 -0.13 1.44 1.08 -1.68 -3.05 117.51 117.00 3kzb h ILE 134 Ca -0.49 -1.15 0.04 0.00 -0.39 0.00 0.00 64.86 62.87 3kzb h ILE 134 Cb 1.27 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 35.77 3kzb h ILE 134 CO 0.55 0.42 -0.16 0.25 -0.69 0.00 0.00 178.15 178.52 3kzb h LEU 135 N 0.97 -0.49 -0.41 1.44 5.85 -1.86 -0.66 115.31 120.15 3kzb h LEU 135 Ca 0.17 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.05 3kzb h LEU 135 Cb 0.56 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 3kzb h LEU 135 CO 0.03 -0.20 0.02 -0.65 -0.34 0.00 0.00 178.44 177.30 3kzb h PRO 136 N -0.20 0.13 -0.73 5.25 0.11 -1.84 -1.09 132.00 133.62 3kzb h PRO 136 Ca 0.09 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.23 3kzb h PRO 136 Cb 0.33 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 3kzb h PRO 136 CO -0.24 0.08 0.48 0.87 -0.21 0.00 0.00 178.00 178.98 3kzb h LYS 137 N 0.13 0.87 -0.30 1.05 1.57 -1.31 0.15 116.57 118.73 3kzb h LYS 137 Ca 0.20 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 3kzb h LYS 137 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3kzb h LYS 137 CO -0.32 0.58 -0.09 1.25 -0.57 0.00 0.00 179.45 180.30 3kzb h LEU 138 N 0.90 0.60 -0.05 2.94 5.85 -0.78 -1.02 115.31 123.75 3kzb h LEU 138 Ca 0.29 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3kzb h LEU 138 Cb 0.05 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 3kzb h LEU 138 CO -0.08 0.84 0.03 0.58 -0.34 0.00 0.00 178.44 179.46 3kzb h VAL 139 N 0.36 1.06 -0.98 1.05 2.07 -0.71 -0.92 116.25 118.19 3kzb h VAL 139 Ca 0.07 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.51 3kzb h VAL 139 Cb 0.58 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 3kzb h VAL 139 CO 0.03 0.05 0.62 0.15 0.02 0.00 0.00 177.57 178.45 3kzb h PHE 140 N 0.01 1.12 0.05 1.57 3.57 -0.71 -2.54 116.94 120.00 3kzb h PHE 140 Ca 0.02 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.28 3kzb h PHE 140 Cb 0.06 -0.36 0.02 0.00 2.79 0.00 0.00 35.95 38.46 3kzb h PHE 140 CO -0.05 0.51 -1.10 2.35 -2.23 0.00 0.00 178.31 177.78 3kzb h TRP 141 N 1.03 0.91 -0.74 0.41 7.01 -1.00 -3.17 115.95 120.41 3kzb h TRP 141 Ca 0.45 -0.53 0.00 0.00 2.11 0.00 0.00 58.89 60.93 3kzb h TRP 141 Cb 0.36 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.29 3kzb h TRP 141 CO -0.00 1.37 0.48 -0.09 -2.79 0.00 0.00 178.44 177.41 3kzb h ARG 142 N 0.30 0.98 -0.05 2.65 2.43 -0.90 -1.19 114.38 118.60 3kzb h ARG 142 Ca -0.14 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.82 3kzb h ARG 142 Cb 1.76 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 31.08 3kzb h ARG 142 CO 0.21 0.66 -0.63 0.00 -1.51 0.00 0.00 179.97 178.69 3kzb h ALA 143 N 1.52 0.83 0.00 2.80 0.00 -1.48 -3.14 119.26 119.80 3kzb h ALA 143 Ca 0.27 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3kzb h ALA 143 Cb -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3kzb h ALA 143 CO -0.06 0.75 -1.06 0.43 0.00 0.00 0.00 179.25 179.31 3kzb n SER 144 N -3.84 0.69 -3.25 0.00 7.64 -1.07 -4.57 113.62 109.22 3kzb n SER 144 Ca -0.02 0.16 -0.25 0.00 1.01 0.00 0.00 58.87 59.77 3kzb n SER 144 Cb 0.64 0.64 -0.08 0.00 -1.01 0.00 0.00 64.21 64.40 3kzb n SER 144 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3kzb n PHE 145 N -2.42 -0.19 -0.02 1.43 3.72 -0.47 -4.97 117.46 114.54 3kzb n PHE 145 Ca 0.00 -3.56 -0.03 0.00 -0.05 0.00 0.00 57.45 53.82 3kzb n PHE 145 Cb 0.52 -0.24 0.22 0.00 -0.94 0.00 0.00 39.48 39.03 3kzb n PHE 145 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3kzb h PRO 146 N 4.35 0.56 0.67 -1.08 0.11 -1.79 -1.04 132.00 133.80 3kzb h PRO 146 Ca 0.12 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 3kzb h PRO 146 Cb 0.87 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.93 3kzb h PRO 146 CO 0.47 0.68 -0.32 1.96 -0.21 0.00 0.00 178.00 180.58 3kzb h GLN 147 N 0.52 -0.87 -0.87 1.05 1.08 -1.93 -2.06 115.11 112.03 3kzb h GLN 147 Ca 0.09 0.06 0.22 0.00 -1.45 0.00 0.00 58.65 57.57 3kzb h GLN 147 Cb 0.53 0.20 -0.13 0.00 -0.05 0.00 0.00 27.48 28.02 3kzb h GLN 147 CO 0.03 -0.58 0.29 0.00 -0.95 0.00 0.00 178.83 177.62 3kzb h ALA 148 N -1.27 1.30 -0.77 3.87 0.00 -1.94 0.10 119.26 120.56 3kzb h ALA 148 Ca -0.09 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3kzb h ALA 148 Cb 0.69 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 3kzb h ALA 148 CO 0.15 -0.41 0.50 0.35 0.00 0.00 0.00 179.25 179.84 3kzb h PHE 149 N 0.28 0.86 -0.36 0.00 3.57 -0.94 0.17 116.94 120.52 3kzb h PHE 149 Ca 0.54 0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.17 3kzb h PHE 149 Cb 1.06 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 3kzb h PHE 149 CO -0.22 0.47 0.27 0.78 -2.23 0.00 0.00 178.31 177.39 3kzb h GLY 150 N 0.86 0.00 -1.75 2.40 0.00 -0.07 -1.04 103.07 103.47 3kzb h GLY 150 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3kzb h GLY 150 CO -0.10 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.98 3kzb n ARG 151 N -4.30 2.18 -2.20 4.80 1.74 0.59 -4.93 116.66 114.54 3kzb n ARG 151 Ca 0.06 -1.81 -0.42 0.00 -0.77 0.00 0.00 57.85 54.91 3kzb n ARG 151 Cb 0.45 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 3kzb n ARG 151 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3kzb s LEU 152 N -1.34 4.34 0.00 0.55 2.96 -0.40 -4.17 118.68 120.63 3kzb s LEU 152 Ca 0.36 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 3kzb s LEU 152 Cb 0.20 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.32 3kzb s LEU 152 CO 0.27 -0.69 0.00 0.54 -1.32 0.00 0.00 176.35 175.15 3kzb n ARG 153 N 4.82 2.16 -3.83 1.98 5.12 0.97 -4.95 116.66 122.93 3kzb n ARG 153 Ca 0.12 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.92 3kzb n ARG 153 Cb 0.43 -0.87 -0.12 0.00 -1.16 0.00 0.00 32.46 30.75 3kzb n ARG 153 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3kzb s HIS 154 N -1.58 -0.12 -0.27 -1.55 3.76 -0.92 -4.42 115.29 110.19 3kzb s HIS 154 Ca 0.00 0.27 0.03 0.00 -0.15 0.00 0.00 55.06 55.21 3kzb s HIS 154 Cb 0.00 0.03 0.06 0.00 1.11 0.00 0.00 32.58 33.78 3kzb s HIS 154 CO 0.00 -0.15 -0.09 0.08 -0.85 0.00 0.00 174.74 173.73 3kzb s VAL 155 N -0.38 2.12 0.14 -0.90 1.01 -0.67 -0.47 120.40 121.26 3kzb s VAL 155 Ca -0.05 -1.67 -0.25 0.00 0.00 0.00 0.00 61.98 60.01 3kzb s VAL 155 Cb -0.03 -2.27 -0.08 0.00 0.00 0.00 0.00 36.38 34.00 3kzb s VAL 155 CO 0.01 -0.09 0.76 -0.69 0.00 0.00 0.00 175.10 175.08 3kzb s VAL 156 N 1.11 4.44 0.00 2.92 1.01 0.12 -4.47 120.40 125.53 3kzb s VAL 156 Ca -0.07 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.57 3kzb s VAL 156 Cb -0.20 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.06 3kzb s VAL 156 CO -0.05 0.51 0.22 0.18 0.00 0.00 0.00 175.10 175.95 3kzb n LEU 157 N 1.76 0.43 -3.83 3.92 4.77 -1.26 -1.88 117.00 120.91 3kzb n LEU 157 Ca -0.06 -0.70 -0.12 0.00 -0.03 0.00 0.00 56.01 55.11 3kzb n LEU 157 Cb 0.49 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 3kzb n LEU 157 CO 0.46 0.11 -0.20 -0.83 -1.33 0.00 0.00 177.39 175.60 3kzb s GLY 158 N -0.53 -0.08 0.27 -0.72 0.00 -1.26 -0.96 107.32 104.04 3kzb s GLY 158 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 3kzb s GLY 158 CO 0.00 0.23 1.84 0.00 0.00 0.00 0.00 173.10 175.17 3kzb h ALA 159 N 5.62 1.37 0.00 3.20 0.00 -1.73 -1.76 119.26 125.96 3kzb h ALA 159 Ca -0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3kzb h ALA 159 Cb 1.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3kzb h ALA 159 CO 0.41 0.25 0.00 0.36 0.00 0.00 0.00 179.25 180.27 3kzb n LYS 160 N -4.63 0.25 0.01 0.00 -0.00 -1.26 -2.64 118.16 109.89 3kzb n LYS 160 Ca 0.16 0.30 -0.07 0.00 -0.00 0.00 0.00 58.31 58.70 3kzb n LYS 160 Cb 0.28 -1.84 0.12 0.00 -0.00 0.00 0.00 35.03 33.58 3kzb n LYS 160 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3kzb h ASP 161 N 0.00 0.55 -0.27 -5.58 3.32 -1.63 -0.21 116.42 112.60 3kzb h ASP 161 Ca 0.00 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 3kzb h ASP 161 Cb 0.61 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3kzb h ASP 161 CO 0.00 0.90 0.11 0.22 -1.72 0.00 0.00 179.24 178.75 3kzb h TYR 162 N 0.43 0.40 -0.46 4.55 3.20 -1.50 0.79 116.97 124.38 3kzb h TYR 162 Ca 0.04 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 3kzb h TYR 162 Cb 0.91 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 3kzb h TYR 162 CO 0.03 0.40 0.05 0.28 -1.64 0.00 0.00 178.16 177.29 3kzb h VAL 163 N 0.28 1.22 -0.50 1.81 2.07 -1.52 0.25 116.25 119.87 3kzb h VAL 163 Ca 0.09 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 3kzb h VAL 163 Cb 0.17 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3kzb h VAL 163 CO -0.01 0.31 -0.00 0.58 0.02 0.00 0.00 177.57 178.47 3kzb h VAL 164 N 0.69 1.25 -0.48 2.57 2.07 -0.82 -0.89 116.25 120.64 3kzb h VAL 164 Ca 0.15 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 3kzb h VAL 164 Cb 0.35 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3kzb h VAL 164 CO 0.01 0.37 0.22 0.25 0.02 0.00 0.00 177.57 178.43 3kzb h LEU 165 N 0.78 0.65 -1.49 2.57 5.85 0.50 -1.62 115.31 122.54 3kzb h LEU 165 Ca 0.15 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 3kzb h LEU 165 Cb 0.48 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3kzb h LEU 165 CO 0.02 0.61 -0.18 0.03 -0.34 0.00 0.00 178.44 178.58 3kzb h ARG 166 N 0.64 0.10 0.05 1.25 2.47 -0.06 0.11 114.38 118.94 3kzb h ARG 166 Ca 0.16 -0.02 -0.27 0.00 -1.26 0.00 0.00 59.98 58.59 3kzb h ARG 166 Cb 0.15 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 3kzb h ARG 166 CO -0.02 0.29 -1.35 -0.07 0.56 0.00 0.00 179.97 179.37 3kzb h LEU 167 N 0.10 0.17 0.00 3.04 3.38 -0.74 -3.41 115.31 117.86 3kzb h LEU 167 Ca 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3kzb h LEU 167 Cb 0.38 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3kzb h LEU 167 CO 0.03 1.19 -0.95 0.35 0.09 0.00 0.00 178.44 179.14 3kzb n THR 168 N -3.34 0.00 -0.69 0.22 -2.24 -0.65 -1.87 114.28 105.71 3kzb n THR 168 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3kzb n THR 168 Cb 1.01 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 3kzb n THR 168 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kzb n GLY 169 N 2.65 0.70 3.56 3.38 0.00 0.02 -4.74 105.19 110.77 3kzb n GLY 169 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3kzb n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kzb s ARG 170 N -0.31 2.50 -0.34 1.61 0.52 -1.26 -5.04 118.95 116.64 3kzb s ARG 170 Ca 0.00 -0.73 -0.12 0.00 -0.52 0.00 0.00 55.73 54.36 3kzb s ARG 170 Cb 0.00 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 33.01 3kzb s ARG 170 CO 0.00 0.60 0.21 -1.58 0.02 0.00 0.00 175.30 174.55 3kzb s HIS 171 N -0.93 3.21 0.28 -0.53 5.65 -1.26 -3.89 115.29 117.82 3kzb s HIS 171 Ca 0.15 -0.47 -0.08 0.00 0.25 0.00 0.00 55.06 54.92 3kzb s HIS 171 Cb -0.11 -2.43 -0.00 0.00 -1.18 0.00 0.00 32.58 28.85 3kzb s HIS 171 CO 0.06 -0.45 0.45 0.00 -0.65 0.00 0.00 174.74 174.15 3kzb s ALA 172 N 1.66 0.26 0.23 1.58 0.00 -1.26 -1.99 121.76 122.24 3kzb s ALA 172 Ca 0.05 -1.20 -0.22 0.00 0.00 0.00 0.00 51.96 50.59 3kzb s ALA 172 Cb -0.18 1.12 0.04 0.00 0.00 0.00 0.00 23.12 24.10 3kzb s ALA 172 CO 0.08 -0.81 0.76 -0.08 0.00 0.00 0.00 175.76 175.71 3kzb s THR 173 N -3.61 0.00 0.17 0.00 -1.32 -0.26 -4.74 115.64 105.89 3kzb s THR 173 Ca 0.27 -0.76 0.02 0.00 -1.21 0.00 0.00 61.69 60.00 3kzb s THR 173 Cb 0.00 -1.83 -0.04 0.00 -1.51 0.00 0.00 72.50 69.13 3kzb s THR 173 CO 0.14 0.00 0.33 1.51 -2.21 0.00 0.00 174.62 174.38 3kzb s ASP 174 N -2.89 6.35 0.40 8.08 -4.77 -1.26 -1.15 116.67 121.44 3kzb s ASP 174 Ca 0.10 0.24 0.11 0.00 -3.30 0.00 0.00 52.55 49.69 3kzb s ASP 174 Cb -0.04 -1.94 0.84 0.00 -1.09 0.00 0.00 42.92 40.69 3kzb s ASP 174 CO 0.03 0.01 1.94 0.03 0.70 0.00 0.00 175.17 177.87 3kzb h ARG 175 N 2.00 0.17 0.21 2.11 3.08 -1.86 -0.99 114.38 119.10 3kzb h ARG 175 Ca -0.49 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 3kzb h ARG 175 Cb 1.20 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 3kzb h ARG 175 CO 0.68 0.32 -0.11 1.15 -1.07 0.00 0.00 179.97 180.94 3kzb h THR 176 N 0.16 0.76 -0.60 2.04 2.02 -1.74 -1.03 112.91 114.52 3kzb h THR 176 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 3kzb h THR 176 Cb 0.36 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 3kzb h THR 176 CO 0.02 0.00 0.37 -1.13 0.37 0.00 0.00 175.52 175.16 3kzb h ASN 177 N -0.30 0.71 -0.90 4.18 -1.24 -1.80 -2.85 115.58 113.39 3kzb h ASN 177 Ca -0.03 -0.05 0.15 0.00 0.71 0.00 0.00 56.30 57.09 3kzb h ASN 177 Cb 0.24 -0.18 -0.10 0.00 0.73 0.00 0.00 38.32 39.02 3kzb h ASN 177 CO 0.04 0.55 0.50 0.00 -1.29 0.00 0.00 177.43 177.22 3kzb h ALA 178 N 1.19 1.39 -0.79 1.57 0.00 -0.89 -0.85 119.26 120.89 3kzb h ALA 178 Ca 0.22 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.35 3kzb h ALA 178 Cb -0.04 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.60 3kzb h ALA 178 CO -0.04 -0.05 0.36 0.77 0.00 0.00 0.00 179.25 180.28 3kzb h SER 179 N 0.69 0.38 0.70 0.00 0.02 -0.94 -1.11 113.55 113.29 3kzb h SER 179 Ca 0.49 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 3kzb h SER 179 Cb 0.70 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.29 3kzb h SER 179 CO -0.36 0.15 0.00 0.71 -1.14 0.00 0.00 176.83 176.19 3kzb h THR 180 N 0.52 0.00 0.00 -2.27 1.35 -1.19 -3.26 112.91 108.06 3kzb h THR 180 Ca 0.43 -0.33 -0.07 0.00 -0.55 0.00 0.00 66.41 65.89 3kzb h THR 180 Cb 0.64 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 3kzb h THR 180 CO -0.39 0.00 -0.35 0.71 -0.25 0.00 0.00 175.52 175.25 3kzb h THR 181 N 0.00 0.63 -1.53 6.82 1.35 -1.20 -3.46 112.91 115.52 3kzb h THR 181 Ca 0.00 -1.78 -0.18 0.00 -0.55 0.00 0.00 66.41 63.90 3kzb h THR 181 Cb 0.35 2.23 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 3kzb h THR 181 CO 0.00 0.34 -0.25 0.61 -0.25 0.00 0.00 175.52 175.98 3kzb n GLY 182 N 1.03 0.02 0.00 5.82 0.00 -1.23 -1.85 105.19 108.97 3kzb n GLY 182 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3kzb n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3kzb n LEU 183 N -1.47 0.46 -4.35 0.99 4.77 -1.26 -4.77 117.00 111.37 3kzb n LEU 183 Ca -0.10 -0.54 -0.32 0.00 -0.03 0.00 0.00 56.01 55.03 3kzb n LEU 183 Cb 0.58 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.52 3kzb n LEU 183 CO 0.15 0.11 -0.52 -0.47 -1.33 0.00 0.00 177.39 175.33 3kzb s TYR 184 N -0.16 2.55 -0.44 -1.77 5.04 -1.26 0.18 117.35 121.49 3kzb s TYR 184 Ca 0.00 -0.51 -0.14 0.00 -2.44 0.00 0.00 57.07 53.98 3kzb s TYR 184 Cb 0.00 -1.63 0.06 0.00 0.35 0.00 0.00 41.96 40.74 3kzb s TYR 184 CO 0.00 -0.08 0.33 1.03 -1.34 0.00 0.00 175.55 175.49 3kzb s ARG 185 N -0.31 2.90 0.18 4.97 0.52 0.27 -4.46 118.95 123.02 3kzb s ARG 185 Ca 0.01 -1.26 -0.13 0.00 -0.52 0.00 0.00 55.73 53.83 3kzb s ARG 185 Cb -0.13 -4.00 0.14 0.00 0.52 0.00 0.00 34.95 31.48 3kzb s ARG 185 CO 0.02 -0.92 1.77 -1.35 0.02 0.00 0.00 175.30 174.85 3kzb h PRO 186 N 8.64 0.42 -0.12 3.54 0.11 -1.83 0.74 132.00 143.50 3kzb h PRO 186 Ca -0.27 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.72 3kzb h PRO 186 Cb 1.11 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3kzb h PRO 186 CO 0.80 0.28 -0.36 0.87 -0.21 0.00 0.00 178.00 179.39 3kzb h LYS 187 N 0.44 0.26 0.00 1.05 1.79 -1.93 -1.92 116.57 116.24 3kzb h LYS 187 Ca 0.22 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 3kzb h LYS 187 Cb 0.17 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 3kzb h LYS 187 CO -0.18 0.59 -0.67 -0.25 -1.08 0.00 0.00 179.45 177.85 3kzb n ASP 188 N -4.07 0.63 -3.56 0.86 9.92 -1.16 -4.98 116.55 114.19 3kzb n ASP 188 Ca -0.01 -0.41 -0.22 0.00 -0.53 0.00 0.00 54.79 53.61 3kzb n ASP 188 Cb 0.44 0.47 0.05 0.00 -0.64 0.00 0.00 41.12 41.44 3kzb n ASP 188 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3kzb n ASP 189 N -1.56 -3.78 -3.56 -2.24 2.03 0.21 -5.00 116.55 102.66 3kzb n ASP 189 Ca 0.05 -0.83 -0.08 0.00 0.52 0.00 0.00 54.79 54.45 3kzb n ASP 189 Cb 0.35 -4.25 -0.02 0.00 -0.72 0.00 0.00 41.12 36.48 3kzb n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3kzb s ALA 190 N -3.52 -1.74 0.64 -1.67 0.00 -0.90 -4.99 121.76 109.59 3kzb s ALA 190 Ca 0.25 0.71 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 3kzb s ALA 190 Cb -0.06 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 3kzb s ALA 190 CO 0.80 -0.79 1.11 -1.58 0.00 0.00 0.00 175.76 175.30 3kzb s TRP 191 N -3.27 2.63 -0.99 0.00 0.52 -1.26 0.95 118.94 117.52 3kzb s TRP 191 Ca 0.06 1.55 -0.23 0.00 0.02 0.00 0.00 56.10 57.50 3kzb s TRP 191 Cb -0.01 -3.18 0.03 0.00 -1.15 0.00 0.00 33.47 29.16 3kzb s TRP 191 CO -0.07 -1.67 1.53 -1.58 0.02 0.00 0.00 176.95 175.19 3kzb s HIS 192 N -2.27 2.40 0.08 -1.98 2.46 0.13 -4.69 115.29 111.42 3kzb s HIS 192 Ca 0.68 -0.57 -0.28 0.00 0.47 0.00 0.00 55.06 55.36 3kzb s HIS 192 Cb -0.21 -4.58 -0.16 0.00 -0.13 0.00 0.00 32.58 27.50 3kzb s HIS 192 CO 0.40 -1.91 1.68 0.28 -2.47 0.00 0.00 174.74 172.72 3kzb h VAL 193 N 6.87 0.66 -0.18 0.89 2.07 -1.89 -1.99 116.25 122.68 3kzb h VAL 193 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 3kzb h VAL 193 Cb 1.01 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3kzb h VAL 193 CO 1.39 0.00 -0.04 1.05 0.02 0.00 0.00 177.57 179.99 3kzb h GLU 194 N -0.44 0.27 -0.27 1.57 9.09 -1.99 -0.16 114.58 122.65 3kzb h GLU 194 Ca -0.04 -0.05 -0.16 0.00 0.05 0.00 0.00 59.36 59.17 3kzb h GLU 194 Cb 0.35 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.40 3kzb h GLU 194 CO 0.06 0.33 -0.44 1.25 0.05 0.00 0.00 179.01 180.26 3kzb h LEU 195 N 0.26 0.86 -0.59 3.06 5.85 -1.91 -0.57 115.31 122.27 3kzb h LEU 195 Ca 0.06 -0.52 -0.13 0.00 0.84 0.00 0.00 57.88 58.13 3kzb h LEU 195 Cb 0.25 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3kzb h LEU 195 CO 0.01 1.21 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.98 3kzb h LEU 196 N 0.53 0.86 -0.67 2.25 3.38 -0.97 -3.18 115.31 117.51 3kzb h LEU 196 Ca 0.02 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.51 3kzb h LEU 196 Cb 1.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3kzb h LEU 196 CO 0.10 1.08 -0.57 0.00 0.09 0.00 0.00 178.44 179.13 3kzb h ALA 197 N 0.98 0.86 0.00 1.53 0.00 -0.97 -0.44 119.26 121.21 3kzb h ALA 197 Ca 0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3kzb h ALA 197 Cb 0.82 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3kzb h ALA 197 CO 0.07 0.71 -0.05 0.22 0.00 0.00 0.00 179.25 180.20 3kzb h ASP 198 N 0.22 0.00 -0.34 0.00 3.58 -1.08 -1.68 116.42 117.11 3kzb h ASP 198 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3kzb h ASP 198 Cb 1.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.12 3kzb h ASP 198 CO 0.09 0.05 0.00 -1.22 -2.88 0.00 0.00 179.24 175.28 3kzb n TYR 199 N -3.23 0.96 -2.33 0.28 4.02 -1.12 -4.98 117.16 110.75 3kzb n TYR 199 Ca -0.01 -0.74 -0.06 0.00 -0.01 0.00 0.00 57.90 57.08 3kzb n TYR 199 Cb 0.25 -0.25 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 3kzb n TYR 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3kzb n GLY 200 N -0.00 0.24 3.31 2.72 0.00 -0.63 -5.04 105.19 105.78 3kzb n GLY 200 Ca 0.20 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 3kzb n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kzb s PHE 201 N -2.55 2.74 0.52 1.61 0.08 -0.19 -5.02 117.98 115.17 3kzb s PHE 201 Ca 0.05 -0.83 -0.17 0.00 0.12 0.00 0.00 56.93 56.11 3kzb s PHE 201 Cb -0.02 -1.82 -0.07 0.00 -0.57 0.00 0.00 43.02 40.54 3kzb s PHE 201 CO 0.07 -0.32 1.00 0.45 -0.10 0.00 0.00 175.22 176.31 3kzb s SER 202 N 0.44 6.50 0.52 1.36 0.15 -1.26 -3.84 113.70 117.56 3kzb s SER 202 Ca -0.12 1.62 0.27 0.00 0.70 0.00 0.00 55.95 58.42 3kzb s SER 202 Cb -0.16 -2.51 1.42 0.00 -1.71 0.00 0.00 66.02 63.06 3kzb s SER 202 CO 0.06 -0.67 2.06 -0.07 1.20 0.00 0.00 173.24 175.82 3kzb h LEU 203 N 0.89 0.00 -2.71 3.45 3.38 -1.96 -2.50 115.31 115.85 3kzb h LEU 203 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3kzb h LEU 203 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 3kzb h LEU 203 CO 0.61 0.12 0.06 0.44 0.09 0.00 0.00 178.44 179.76 3kzb h ASP 204 N 0.00 0.00 0.00 -0.43 3.32 -1.94 -3.44 116.42 113.92 3kzb h ASP 204 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3kzb h ASP 204 Cb 0.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3kzb h ASP 204 CO 0.02 0.00 -0.01 0.18 -1.72 0.00 0.00 179.24 177.70 3kzb n LEU 205 N -3.27 3.16 -4.45 1.55 4.77 -0.95 -4.83 117.00 112.99 3kzb n LEU 205 Ca -0.02 -1.68 -0.25 0.00 -0.03 0.00 0.00 56.01 54.02 3kzb n LEU 205 Cb 0.13 -0.74 -0.11 0.00 -2.33 0.00 0.00 43.42 40.38 3kzb n LEU 205 CO 0.21 0.68 -0.50 -2.84 -1.33 0.00 0.00 177.39 173.61 3kzb s PRO 207 N 1.18 1.60 0.20 3.23 0.02 -1.26 -1.67 135.00 138.31 3kzb s PRO 207 Ca 0.15 -1.66 -0.30 0.00 0.02 0.00 0.00 61.00 59.21 3kzb s PRO 207 Cb 0.07 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.73 3kzb s PRO 207 CO 0.00 0.36 1.09 0.50 -0.33 0.00 0.00 177.00 178.61 3kzb s ARG 208 N -3.16 4.62 -0.03 5.54 6.06 -0.84 -4.75 118.95 126.40 3kzb s ARG 208 Ca 0.26 1.72 -0.28 0.00 -2.50 0.00 0.00 55.73 54.93 3kzb s ARG 208 Cb -0.06 -3.26 -0.03 0.00 0.06 0.00 0.00 34.95 31.66 3kzb s ARG 208 CO 0.13 0.13 0.91 -0.51 -2.50 0.00 0.00 175.30 173.46 3kzb s LEU 209 N -0.63 4.34 0.04 -0.88 1.43 -1.26 -1.10 118.68 120.63 3kzb s LEU 209 Ca 0.48 1.53 0.02 0.00 -1.03 0.00 0.00 54.13 55.12 3kzb s LEU 209 Cb -0.30 -3.44 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 3kzb s LEU 209 CO 0.36 -0.24 -0.07 -0.76 0.23 0.00 0.00 176.35 175.87 3kzb s LEU 210 N 1.05 2.27 0.56 1.79 1.43 -0.30 -4.94 118.68 120.54 3kzb s LEU 210 Ca 0.48 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.82 3kzb s LEU 210 Cb -0.20 -0.10 -0.05 0.00 0.03 0.00 0.00 46.19 45.87 3kzb s LEU 210 CO 0.25 -0.24 1.16 -1.61 0.23 0.00 0.00 176.35 176.13 3kzb s GLU 211 N -1.71 3.22 0.33 1.70 0.41 -1.26 -4.14 118.70 117.24 3kzb s GLU 211 Ca -0.10 1.69 0.07 0.00 -0.41 0.00 0.00 54.97 56.21 3kzb s GLU 211 Cb -0.09 -1.98 0.75 0.00 -1.78 0.00 0.00 34.13 31.03 3kzb s GLU 211 CO -0.00 -0.98 1.84 -1.35 -0.49 0.00 0.00 175.26 174.28 3kzb h PRO 212 N 1.08 0.75 0.00 0.39 0.11 -1.88 -2.05 132.00 130.40 3kzb h PRO 212 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3kzb h PRO 212 Cb 1.27 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3kzb h PRO 212 CO 0.56 0.50 -0.42 0.41 -0.21 0.00 0.00 178.00 178.84 3kzb n GLY 213 N -1.39 -1.52 3.77 -0.55 0.00 -1.26 -0.16 105.19 104.08 3kzb n GLY 213 Ca 0.19 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3kzb n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kzb s GLU 214 N -3.15 4.12 -0.08 1.61 2.02 -0.77 -4.78 118.70 117.68 3kzb s GLU 214 Ca 0.08 2.13 -0.30 0.00 0.02 0.00 0.00 54.97 56.90 3kzb s GLU 214 Cb 0.13 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 3kzb s GLU 214 CO 0.68 -0.35 1.10 -1.14 0.02 0.00 0.00 175.26 175.57 3kzb s GLN 215 N -2.08 4.39 0.10 1.61 0.74 -1.26 -1.06 119.66 122.10 3kzb s GLN 215 Ca 0.54 1.53 -0.10 0.00 0.05 0.00 0.00 55.36 57.39 3kzb s GLN 215 Cb -0.38 -3.55 -0.16 0.00 1.10 0.00 0.00 33.01 30.03 3kzb s GLN 215 CO 0.49 -0.38 1.25 0.28 -0.55 0.00 0.00 175.29 176.38 3kzb h VAL 216 N 5.05 1.33 0.00 1.34 2.07 -0.81 -3.47 116.25 121.76 3kzb h VAL 216 Ca -0.33 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 64.90 3kzb h VAL 216 Cb 1.15 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 3kzb h VAL 216 CO 0.87 0.70 0.00 0.61 0.02 0.00 0.00 177.57 179.77 3kzb n GLY 217 N 0.98 -1.53 3.84 2.17 0.00 -1.23 -4.92 105.19 104.50 3kzb n GLY 217 Ca -0.09 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 3kzb n GLY 217 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3kzb s GLY 218 N 0.00 1.48 0.07 -0.02 0.00 -1.26 -1.42 107.32 106.17 3kzb s GLY 218 Ca 0.00 -1.32 -0.33 0.00 0.00 0.00 0.00 44.72 43.07 3kzb s GLY 218 CO 0.00 -1.34 1.75 -0.62 0.00 0.00 0.00 173.10 172.89 3kzb n VAL 219 N -0.96 0.29 -1.68 1.40 0.31 -0.58 -4.45 118.33 112.67 3kzb n VAL 219 Ca -0.08 -0.05 -0.30 0.00 -0.01 0.00 0.00 64.34 63.89 3kzb n VAL 219 Cb 0.57 -1.82 0.06 0.00 -0.91 0.00 0.00 33.84 31.73 3kzb n VAL 219 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3kzb s SER 220 N 2.43 5.24 0.22 4.52 1.04 -0.78 0.75 113.70 127.11 3kzb s SER 220 Ca 0.84 1.39 -0.08 0.00 0.48 0.00 0.00 55.95 58.57 3kzb s SER 220 Cb -0.62 -2.23 0.31 0.00 0.10 0.00 0.00 66.02 63.58 3kzb s SER 220 CO 0.42 -1.50 1.75 0.00 0.98 0.00 0.00 173.24 174.88 3kzb h ALA 221 N -0.76 0.85 -0.17 5.32 0.00 -1.92 0.32 119.26 122.90 3kzb h ALA 221 Ca -0.45 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3kzb h ALA 221 Cb 1.23 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3kzb h ALA 221 CO 0.60 -0.17 0.03 1.25 0.00 0.00 0.00 179.25 180.96 3kzb h LEU 222 N 0.45 0.26 -1.10 0.00 5.85 -1.95 -1.45 115.31 117.36 3kzb h LEU 222 Ca 0.33 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3kzb h LEU 222 Cb 0.40 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3kzb h LEU 222 CO -0.31 0.44 0.09 0.00 -0.34 0.00 0.00 178.44 178.33 3kzb h ALA 223 N 0.83 1.27 -0.87 1.25 0.00 -1.69 -0.83 119.26 119.23 3kzb h ALA 223 Ca 0.05 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.85 3kzb h ALA 223 Cb 0.29 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 3kzb h ALA 223 CO 0.00 0.50 0.52 0.00 0.00 0.00 0.00 179.25 180.28 3kzb h ALA 224 N 1.40 1.23 -0.05 0.00 0.00 -0.09 -0.72 119.26 121.03 3kzb h ALA 224 Ca 0.16 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3kzb h ALA 224 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3kzb h ALA 224 CO 0.00 0.20 -0.41 0.00 0.00 0.00 0.00 179.25 179.04 3kzb h ARG 225 N 0.90 0.11 0.00 0.00 3.08 -0.11 0.13 114.38 118.50 3kzb h ARG 225 Ca 0.40 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 60.24 3kzb h ARG 225 Cb 0.30 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3kzb h ARG 225 CO -0.22 0.50 -0.82 1.96 -1.07 0.00 0.00 179.97 180.33 3kzb h GLN 226 N 0.10 0.00 0.00 0.04 4.20 -0.35 -3.39 115.11 115.70 3kzb h GLN 226 Ca 0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 3kzb h GLN 226 Cb 0.76 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 3kzb h GLN 226 CO 0.06 0.76 -1.19 0.25 -0.67 0.00 0.00 178.83 178.04 3kzb n THR 227 N -3.28 0.19 -0.35 -0.54 -2.24 -0.36 -4.88 114.28 102.82 3kzb n THR 227 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3kzb n THR 227 Cb 0.85 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 3kzb n THR 227 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kzb n GLY 228 N 3.09 0.71 3.72 3.38 0.00 0.46 -4.18 105.19 112.38 3kzb n GLY 228 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 3kzb n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kzb s PHE 229 N -2.51 2.10 -0.12 1.61 0.08 -1.25 -4.84 117.98 113.05 3kzb s PHE 229 Ca 0.00 1.67 -0.29 0.00 0.12 0.00 0.00 56.93 58.43 3kzb s PHE 229 Cb 0.00 -3.20 -0.01 0.00 -0.57 0.00 0.00 43.02 39.24 3kzb s PHE 229 CO 0.00 -2.30 1.07 0.08 -0.10 0.00 0.00 175.22 173.97 3kzb s VAL 230 N -2.76 4.62 -0.02 -0.44 1.01 -1.26 -4.51 120.40 117.04 3kzb s VAL 230 Ca 0.64 1.91 -0.38 0.00 0.00 0.00 0.00 61.98 64.16 3kzb s VAL 230 Cb -0.20 -4.23 -0.16 0.00 0.00 0.00 0.00 36.38 31.78 3kzb s VAL 230 CO 0.57 -0.04 1.47 -0.24 0.00 0.00 0.00 175.10 176.85 3kzb n SER 231 N 5.40 1.91 0.00 3.32 2.88 -1.26 -1.33 113.62 124.54 3kzb n SER 231 Ca 0.10 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 3kzb n SER 231 Cb 0.47 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 3kzb n SER 231 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3kzb n GLY 232 N 3.04 1.74 3.64 0.46 0.00 0.23 -4.87 105.19 109.42 3kzb n GLY 232 Ca 0.21 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.69 3kzb n GLY 232 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3kzb n THR 233 N -2.00 0.12 -1.67 2.61 -1.04 -0.44 -4.44 114.28 107.42 3kzb n THR 233 Ca 0.00 -0.02 -0.46 0.00 -2.04 0.00 0.00 64.05 61.53 3kzb n THR 233 Cb 0.00 -0.98 -0.04 0.00 -1.82 0.00 0.00 70.33 67.49 3kzb n THR 233 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3kzb n PRO 234 N 3.61 2.15 -3.82 -2.82 -0.02 -1.26 -1.52 135.00 131.31 3kzb n PRO 234 Ca 0.21 0.78 -0.36 0.00 -2.02 0.00 0.00 63.50 62.11 3kzb n PRO 234 Cb 0.17 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 30.96 3kzb n PRO 234 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3kzb s VAL 235 N 1.39 3.52 0.66 -1.45 1.01 -0.51 -0.48 120.40 124.54 3kzb s VAL 235 Ca 0.81 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 3kzb s VAL 235 Cb -0.68 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 3kzb s VAL 235 CO 0.40 -0.03 1.06 -0.76 0.00 0.00 0.00 175.10 175.77 3kzb s LEU 236 N 1.39 3.07 0.14 3.92 1.43 -0.02 -0.15 118.68 128.46 3kzb s LEU 236 Ca -0.01 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.25 3kzb s LEU 236 Cb -0.18 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 3kzb s LEU 236 CO 0.01 -1.10 1.50 0.00 0.23 0.00 0.00 176.35 176.99 3kzb n GLY 238 N 0.04 -0.97 3.70 0.00 0.00 0.77 -4.65 105.19 104.08 3kzb n GLY 238 Ca -0.02 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 3kzb n GLY 238 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3kzb s LEU 239 N 0.00 -0.30 0.62 0.99 2.34 -1.10 -3.89 118.68 117.34 3kzb s LEU 239 Ca 0.00 -0.44 -0.17 0.00 0.06 0.00 0.00 54.13 53.58 3kzb s LEU 239 Cb 0.00 2.61 -0.08 0.00 -0.56 0.00 0.00 46.19 48.16 3kzb s LEU 239 CO 0.00 -1.21 0.43 0.61 -1.06 0.00 0.00 176.35 175.12 3kzb n GLY 240 N -0.42 -1.74 0.24 -3.48 0.00 -1.26 -3.66 105.19 94.85 3kzb n GLY 240 Ca -0.08 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.74 3kzb n GLY 240 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3kzb h ASP 241 N 0.00 0.05 -0.37 1.61 3.04 -1.42 -1.88 116.42 117.45 3kzb h ASP 241 Ca -0.45 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.32 3kzb h ASP 241 Cb 1.39 -0.01 -0.02 0.00 -1.04 0.00 0.00 39.33 39.65 3kzb h ASP 241 CO 0.45 0.18 0.19 0.00 -2.04 0.00 0.00 179.24 178.02 3kzb h ALA 242 N 1.82 0.47 -0.46 4.15 0.00 -1.89 0.99 119.26 124.35 3kzb h ALA 242 Ca 0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3kzb h ALA 242 Cb 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3kzb h ALA 242 CO 0.02 0.02 0.21 0.78 0.00 0.00 0.00 179.25 180.27 3kzb h GLY 243 N 0.46 0.63 1.22 0.00 0.00 -1.70 -2.03 103.07 101.65 3kzb h GLY 243 Ca 0.13 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 3kzb h GLY 243 CO -0.02 0.07 -0.53 0.00 0.00 0.00 0.00 176.54 176.07 3kzb h ALA 244 N 1.27 0.53 -0.51 3.60 0.00 -1.09 -1.37 119.26 121.69 3kzb h ALA 244 Ca 0.21 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3kzb h ALA 244 Cb 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3kzb h ALA 244 CO -0.17 0.68 0.15 0.00 0.00 0.00 0.00 179.25 179.91 3kzb h ALA 245 N 0.76 0.67 -0.26 0.00 0.00 -0.79 0.23 119.26 119.87 3kzb h ALA 245 Ca 0.02 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 3kzb h ALA 245 Cb 1.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3kzb h ALA 245 CO 0.12 0.34 -0.58 1.79 0.00 0.00 0.00 179.25 180.91 3kzb h THR 246 N 0.70 1.28 -0.35 0.00 1.35 -1.30 -2.84 112.91 111.75 3kzb h THR 246 Ca 0.16 -1.77 0.04 0.00 -0.55 0.00 0.00 66.41 64.30 3kzb h THR 246 Cb 0.29 1.71 -0.04 0.00 -1.73 0.00 0.00 68.15 68.39 3kzb h THR 246 CO -0.00 0.57 0.11 -0.07 -0.25 0.00 0.00 175.52 175.88 3kzb h LEU 247 N 0.62 0.10 -1.77 3.87 3.38 -1.16 -1.05 115.31 119.31 3kzb h LEU 247 Ca 0.00 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3kzb h LEU 247 Cb 1.20 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3kzb h LEU 247 CO 0.13 0.10 0.49 1.23 0.09 0.00 0.00 178.44 180.48 3kzb h GLY 248 N 0.25 0.00 -0.70 0.83 0.00 -0.30 -0.60 103.07 102.55 3kzb h GLY 248 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3kzb h GLY 248 CO -0.17 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.70 3kzb n VAL 249 N -3.22 0.82 -0.52 4.60 0.24 -1.06 -4.62 118.33 114.58 3kzb n VAL 249 Ca 0.04 -0.91 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 3kzb n VAL 249 Cb 0.61 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 3kzb n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kzb n GLY 250 N 0.13 0.68 3.56 7.63 0.00 -0.23 -5.00 105.19 111.97 3kzb n GLY 250 Ca 0.06 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 3kzb n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kzb s VAL 251 N -2.00 3.77 0.00 1.61 1.01 -0.42 -4.62 120.40 119.75 3kzb s VAL 251 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3kzb s VAL 251 Cb 0.00 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.66 3kzb s VAL 251 CO 0.00 -1.58 0.00 0.18 0.00 0.00 0.00 175.10 173.70 3kzb n LEU 252 N 10.79 0.00 -4.63 3.92 4.77 -1.26 -4.51 117.00 126.08 3kzb n LEU 252 Ca 0.38 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 56.11 3kzb n LEU 252 Cb 0.49 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 3kzb n LEU 252 CO 0.65 0.00 -0.35 -1.81 -1.33 0.00 0.00 177.39 174.56 3kzb s ASP 253 N -2.00 4.51 0.34 -1.43 1.01 -1.26 -5.04 116.67 112.79 3kzb s ASP 253 Ca 0.00 -0.59 -0.27 0.00 0.71 0.00 0.00 52.55 52.41 3kzb s ASP 253 Cb 0.00 -0.84 -0.13 0.00 1.01 0.00 0.00 42.92 42.96 3kzb s ASP 253 CO 0.00 0.04 0.98 0.47 0.21 0.00 0.00 175.17 176.87 3kzb n ASP 254 N -0.53 1.15 -0.13 0.27 8.00 -1.26 -0.33 116.55 123.72 3kzb n ASP 254 Ca -0.08 1.12 -0.02 0.00 0.71 0.00 0.00 54.79 56.52 3kzb n ASP 254 Cb 0.57 -1.30 -0.01 0.00 -0.02 0.00 0.00 41.12 40.37 3kzb n ASP 254 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3kzb n GLU 255 N 0.55 -1.59 -2.22 -1.24 -0.58 0.40 -4.98 120.64 110.98 3kzb n GLU 255 Ca 0.09 0.48 -0.35 0.00 -0.42 0.00 0.00 57.16 56.96 3kzb n GLU 255 Cb 0.35 -4.70 0.01 0.00 -0.57 0.00 0.00 31.44 26.52 3kzb n GLU 255 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3kzb s ASP 256 N -2.08 5.65 0.08 1.62 1.11 0.55 -4.23 116.67 119.37 3kzb s ASP 256 Ca 0.00 2.20 -0.05 0.00 0.18 0.00 0.00 52.55 54.88 3kzb s ASP 256 Cb 0.00 -2.58 -0.02 0.00 1.07 0.00 0.00 42.92 41.39 3kzb s ASP 256 CO 0.00 -1.27 0.11 0.00 1.18 0.00 0.00 175.17 175.19 3kzb s ALA 257 N -1.76 0.15 -0.08 5.23 0.00 -1.24 -0.92 121.76 123.14 3kzb s ALA 257 Ca 0.73 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 51.68 3kzb s ALA 257 Cb -0.25 0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.37 3kzb s ALA 257 CO 0.28 -0.47 0.24 -0.47 0.00 0.00 0.00 175.76 175.34 3kzb s TYR 258 N -3.91 -0.23 -0.08 0.00 5.04 0.56 -1.70 117.35 117.04 3kzb s TYR 258 Ca 0.08 0.54 -0.00 0.00 -2.44 0.00 0.00 57.07 55.26 3kzb s TYR 258 Cb 0.06 0.08 0.02 0.00 0.35 0.00 0.00 41.96 42.47 3kzb s TYR 258 CO -0.09 -0.16 -0.05 -1.17 -1.34 0.00 0.00 175.55 172.74 3kzb s LEU 259 N -0.13 1.07 -0.37 6.97 2.96 0.20 0.43 118.68 129.80 3kzb s LEU 259 Ca -0.03 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.59 3kzb s LEU 259 Cb -0.03 -0.62 0.03 0.00 0.50 0.00 0.00 46.19 46.08 3kzb s LEU 259 CO 0.01 -0.11 0.20 -2.28 -1.32 0.00 0.00 176.35 172.85 3kzb s HIS 260 N 1.49 3.25 -0.92 5.38 5.65 0.15 -0.81 115.29 129.47 3kzb s HIS 260 Ca -0.01 -1.00 -0.00 0.00 0.25 0.00 0.00 55.06 54.30 3kzb s HIS 260 Cb -0.13 -2.43 0.29 0.00 -1.18 0.00 0.00 32.58 29.13 3kzb s HIS 260 CO -0.04 -0.66 1.28 1.28 -0.65 0.00 0.00 174.74 175.95 3kzb n LEU 261 N 4.99 5.66 0.00 8.88 4.77 0.90 -1.24 117.00 140.96 3kzb n LEU 261 Ca -0.12 -5.33 0.00 0.00 -0.03 0.00 0.00 56.01 50.54 3kzb n LEU 261 Cb 0.46 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 3kzb n LEU 261 CO 0.36 1.87 0.00 0.61 -1.33 0.00 0.00 177.39 178.90 3kzb n GLY 262 N 0.96 1.26 0.22 -0.72 0.00 -1.26 -0.32 105.19 105.33 3kzb n GLY 262 Ca 0.29 -1.83 -0.03 0.00 0.00 0.00 0.00 46.02 44.46 3kzb n GLY 262 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3kzb h THR 263 N 0.00 0.87 -5.33 2.61 2.02 -1.95 -1.34 112.91 109.79 3kzb h THR 263 Ca 0.00 -0.16 -0.42 0.00 0.77 0.00 0.00 66.41 66.60 3kzb h THR 263 Cb 0.00 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 3kzb h THR 263 CO 0.00 0.08 -0.21 0.35 0.37 0.00 0.00 175.52 176.12 3kzb n THR 264 N -4.94 0.00 -3.86 3.16 -2.24 -1.26 -1.71 114.28 103.43 3kzb n THR 264 Ca 0.06 -1.60 -0.10 0.00 -2.27 0.00 0.00 64.05 60.14 3kzb n THR 264 Cb 0.19 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 3kzb n THR 264 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3kzb s GLY 265 N -3.49 0.64 -0.05 3.38 0.00 0.21 -4.62 107.32 103.39 3kzb s GLY 265 Ca 0.22 -0.94 -0.29 0.00 0.00 0.00 0.00 44.72 43.71 3kzb s GLY 265 CO 0.14 -0.47 0.63 0.66 0.00 0.00 0.00 173.10 174.07 3kzb s TRP 266 N -2.36 -0.60 -0.08 1.90 1.48 -0.38 0.67 118.94 119.57 3kzb s TRP 266 Ca 0.19 1.05 0.03 0.00 -1.06 0.00 0.00 56.10 56.31 3kzb s TRP 266 Cb -0.04 0.37 -0.01 0.00 -1.16 0.00 0.00 33.47 32.62 3kzb s TRP 266 CO 0.14 -0.57 -0.19 -1.17 -4.06 0.00 0.00 176.95 171.10 3kzb s LEU 267 N -1.15 2.43 -0.01 -4.66 2.96 -0.36 0.30 118.68 118.18 3kzb s LEU 267 Ca -0.11 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 3kzb s LEU 267 Cb -0.01 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.18 3kzb s LEU 267 CO 0.09 0.24 -0.12 0.00 -1.32 0.00 0.00 176.35 175.24 3kzb s ALA 268 N -0.11 0.97 -0.13 5.97 0.00 0.17 -1.28 121.76 127.35 3kzb s ALA 268 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.43 3kzb s ALA 268 Cb -0.14 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.75 3kzb s ALA 268 CO 0.04 0.24 -0.12 0.50 0.00 0.00 0.00 175.76 176.42 3kzb s ARG 269 N -0.26 2.03 0.09 0.00 3.52 -0.00 -0.32 118.95 124.00 3kzb s ARG 269 Ca 0.04 -0.45 -0.25 0.00 -0.13 0.00 0.00 55.73 54.93 3kzb s ARG 269 Cb -0.05 -1.91 -0.06 0.00 -1.56 0.00 0.00 34.95 31.37 3kzb s ARG 269 CO -0.00 -0.24 0.79 -1.17 -0.81 0.00 0.00 175.30 173.86 3kzb s LEU 270 N 1.53 4.50 0.31 -0.88 2.96 -0.10 -0.44 118.68 126.57 3kzb s LEU 270 Ca 0.04 1.54 -0.13 0.00 -0.22 0.00 0.00 54.13 55.36 3kzb s LEU 270 Cb -0.13 -3.28 0.02 0.00 0.50 0.00 0.00 46.19 43.30 3kzb s LEU 270 CO -0.09 0.07 0.62 0.28 -1.32 0.00 0.00 176.35 175.90 3kzb s THR 271 N -0.39 0.00 0.20 3.68 -1.32 -0.82 -0.45 115.64 116.54 3kzb s THR 271 Ca 0.38 -1.25 -0.30 0.00 -1.21 0.00 0.00 61.69 59.32 3kzb s THR 271 Cb -0.22 -2.45 -0.08 0.00 -1.51 0.00 0.00 72.50 68.24 3kzb s THR 271 CO 0.25 0.00 1.07 -1.10 -2.21 0.00 0.00 174.62 172.63 3kzb s GLN 272 N -3.30 4.64 -0.07 7.08 -0.21 -1.26 -0.75 119.66 125.80 3kzb s GLN 272 Ca 0.20 1.69 -0.34 0.00 0.02 0.00 0.00 55.36 56.92 3kzb s GLN 272 Cb -0.03 -3.27 -0.12 0.00 1.00 0.00 0.00 33.01 30.59 3kzb s GLN 272 CO 0.12 0.16 1.84 2.41 -2.12 0.00 0.00 175.29 177.70 3kzb n THR 273 N 2.07 0.50 -4.48 -0.19 -1.04 0.35 -4.73 114.28 106.77 3kzb n THR 273 Ca 0.01 -0.09 -0.23 0.00 -2.04 0.00 0.00 64.05 61.70 3kzb n THR 273 Cb 0.46 -1.81 -0.11 0.00 -1.82 0.00 0.00 70.33 67.06 3kzb n THR 273 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 3kzb s ASP 274 N 3.68 2.98 0.25 8.00 -4.77 -1.26 -5.00 116.67 120.55 3kzb s ASP 274 Ca 0.91 -1.26 -0.31 0.00 -3.30 0.00 0.00 52.55 48.59 3kzb s ASP 274 Cb -0.71 -0.21 -0.13 0.00 -1.09 0.00 0.00 42.92 40.79 3kzb s ASP 274 CO 0.51 -0.40 1.55 -2.65 0.70 0.00 0.00 175.17 174.88 3kzb n PRO 275 N -0.69 2.43 -1.97 2.11 -0.02 -1.26 -4.93 135.00 130.67 3kzb n PRO 275 Ca -0.05 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 3kzb n PRO 275 Cb 0.65 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 3kzb n PRO 275 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3kzb s VAL 276 N 0.26 2.43 0.00 -1.45 0.11 -1.26 -5.04 120.40 115.45 3kzb s VAL 276 Ca 0.69 0.41 0.00 0.00 -2.93 0.00 0.00 61.98 60.15 3kzb s VAL 276 Cb -0.57 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.02 3kzb s VAL 276 CO 0.45 0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 3kzb n GLY 277 N 1.04 0.36 0.00 6.54 0.00 -1.26 -5.10 105.19 106.76 3kzb n GLY 277 Ca 0.02 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3kzb n GLY 277 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3kzb n ASP 278 N -1.95 0.00 -4.12 1.61 8.00 -1.26 -4.95 116.55 113.87 3kzb n ASP 278 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.32 3kzb n ASP 278 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 3kzb n ASP 278 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3kzb s PRO 280 N 0.00 0.77 -0.41 -0.24 0.02 -1.26 -5.15 135.00 128.73 3kzb s PRO 280 Ca 0.00 -0.80 -0.02 0.00 0.02 0.00 0.00 61.00 60.20 3kzb s PRO 280 Cb 0.00 -0.72 0.17 0.00 0.02 0.00 0.00 34.50 33.97 3kzb s PRO 280 CO 0.00 0.17 2.34 0.28 -0.33 0.00 0.00 177.00 179.46 3kzb n VAL 281 N 1.63 3.09 -3.42 3.83 0.31 -1.26 -4.73 118.33 117.79 3kzb n VAL 281 Ca -0.20 -2.37 0.01 0.00 -0.01 0.00 0.00 64.34 61.78 3kzb n VAL 281 Cb 0.55 -1.43 -0.05 0.00 -0.91 0.00 0.00 33.84 32.00 3kzb n VAL 281 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3kzb s GLY 282 N 0.07 -0.01 -0.63 2.92 0.00 -1.26 -4.46 107.32 103.95 3kzb s GLY 282 Ca 0.46 3.24 -0.34 0.00 0.00 0.00 0.00 44.72 48.08 3kzb s GLY 282 CO -0.10 3.12 2.40 2.41 0.00 0.00 0.00 173.10 180.93 3kzb n THR 283 N 4.55 0.04 -4.04 0.90 -1.04 -1.21 -4.92 114.28 108.56 3kzb n THR 283 Ca -0.11 -0.22 -0.33 0.00 -2.04 0.00 0.00 64.05 61.35 3kzb n THR 283 Cb 0.54 -1.24 -0.15 0.00 -1.82 0.00 0.00 70.33 67.66 3kzb n THR 283 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3kzb s ILE 284 N 8.58 2.38 0.45 12.58 -1.09 -1.26 -4.33 121.20 138.51 3kzb s ILE 284 Ca 1.19 -1.36 -0.20 0.00 -2.23 0.00 0.00 60.65 58.05 3kzb s ILE 284 Cb -0.99 -2.29 -0.10 0.00 -1.58 0.00 0.00 42.46 37.50 3kzb s ILE 284 CO 0.48 0.11 0.97 -0.36 -1.23 0.00 0.00 174.94 174.91 3kzb s PHE 285 N 1.20 3.27 -0.29 3.97 0.08 -0.18 -4.55 117.98 121.47 3kzb s PHE 285 Ca -0.04 1.59 -0.01 0.00 0.12 0.00 0.00 56.93 58.59 3kzb s PHE 285 Cb -0.18 -2.88 0.09 0.00 -0.57 0.00 0.00 43.02 39.48 3kzb s PHE 285 CO -0.06 -0.28 0.08 1.03 -0.10 0.00 0.00 175.22 175.89 3kzb s ARG 286 N -3.31 0.77 -0.14 0.44 0.52 -1.25 -0.88 118.95 115.10 3kzb s ARG 286 Ca 0.63 -1.00 -0.18 0.00 -0.52 0.00 0.00 55.73 54.65 3kzb s ARG 286 Cb -0.10 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 3kzb s ARG 286 CO 0.17 -0.92 0.49 -0.51 0.02 0.00 0.00 175.30 174.55 3kzb s LEU 287 N 1.62 4.23 0.54 2.53 1.43 0.14 -4.88 118.68 124.29 3kzb s LEU 287 Ca 0.07 0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 53.94 3kzb s LEU 287 Cb -0.17 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.36 3kzb s LEU 287 CO -0.22 -0.06 0.78 0.00 0.23 0.00 0.00 176.35 177.09 3kzb s ALA 288 N 0.96 3.67 0.00 4.21 0.00 -1.26 -0.80 121.76 128.54 3kzb s ALA 288 Ca 0.26 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.13 3kzb s ALA 288 Cb -0.15 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.73 3kzb s ALA 288 CO 0.10 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.59 3kzb n GLY 289 N -2.34 1.07 0.14 0.00 0.00 -1.26 -2.22 105.19 100.57 3kzb n GLY 289 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 3kzb n GLY 289 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3kzb h ILE 290 N 0.00 1.42 -4.05 -0.61 2.04 -1.84 -3.44 117.51 111.02 3kzb h ILE 290 Ca 0.00 -1.89 -0.42 0.00 1.00 0.00 0.00 64.86 63.55 3kzb h ILE 290 Cb 0.00 2.42 -0.26 0.00 -0.74 0.00 0.00 36.82 38.24 3kzb h ILE 290 CO 0.00 0.55 -0.79 -0.63 0.00 0.00 0.00 178.15 177.28 3kzb s ILE 291 N -3.46 0.96 0.00 -0.67 -1.09 -1.26 -5.08 121.20 110.59 3kzb s ILE 291 Ca -0.14 -0.79 -0.34 0.00 -2.23 0.00 0.00 60.65 57.16 3kzb s ILE 291 Cb 0.04 -0.85 -0.12 0.00 -1.58 0.00 0.00 42.46 39.94 3kzb s ILE 291 CO 0.80 0.07 1.81 0.00 -1.23 0.00 0.00 174.94 176.38 3kzb n ALA 292 N 2.23 1.16 -0.99 9.38 0.00 -1.26 -1.72 120.51 129.31 3kzb n ALA 292 Ca -0.17 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3kzb n ALA 292 Cb 0.55 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.52 3kzb n ALA 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzb n GLY 293 N 4.14 0.74 3.45 0.00 0.00 -1.26 -5.02 105.19 107.24 3kzb n GLY 293 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 3kzb n GLY 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzb s LYS 294 N -0.01 1.62 -0.05 1.61 1.02 -0.70 -0.50 119.74 122.74 3kzb s LYS 294 Ca 0.00 -1.68 0.01 0.00 0.02 0.00 0.00 55.97 54.32 3kzb s LYS 294 Cb 0.00 -1.80 0.02 0.00 -0.52 0.00 0.00 37.83 35.53 3kzb s LYS 294 CO 0.00 0.36 -0.06 0.99 -0.92 0.00 0.00 175.35 175.72 3kzb s THR 295 N -2.20 0.64 -0.30 2.17 2.01 0.07 -4.14 115.64 113.90 3kzb s THR 295 Ca 0.27 -0.18 -0.24 0.00 0.31 0.00 0.00 61.69 61.84 3kzb s THR 295 Cb -0.06 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.80 3kzb s THR 295 CO 0.13 0.25 0.83 -0.22 -0.69 0.00 0.00 174.62 174.92 3kzb s LEU 296 N 0.90 4.07 -0.29 4.42 2.96 0.02 -1.94 118.68 128.82 3kzb s LEU 296 Ca -0.11 0.77 -0.18 0.00 -0.22 0.00 0.00 54.13 54.39 3kzb s LEU 296 Cb -0.15 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.38 3kzb s LEU 296 CO 0.01 -0.63 0.54 -1.10 -1.32 0.00 0.00 176.35 173.85 3kzb s GLN 297 N 3.02 3.94 -0.06 1.98 -0.21 0.42 0.24 119.66 128.98 3kzb s GLN 297 Ca 0.34 0.21 0.06 0.00 0.02 0.00 0.00 55.36 55.99 3kzb s GLN 297 Cb -0.14 -3.70 -0.01 0.00 1.00 0.00 0.00 33.01 30.15 3kzb s GLN 297 CO 0.12 -0.46 -0.23 0.08 -2.12 0.00 0.00 175.29 172.68 3kzb s VAL 298 N 2.39 2.25 -0.27 1.09 1.01 -0.06 -0.82 120.40 125.99 3kzb s VAL 298 Ca 0.21 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 3kzb s VAL 298 Cb -0.15 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.42 3kzb s VAL 298 CO 0.11 0.57 -0.02 0.00 0.00 0.00 0.00 175.10 175.76 3kzb s ALA 299 N -0.23 2.80 -0.02 5.51 0.00 -0.40 -1.01 121.76 128.41 3kzb s ALA 299 Ca -0.01 -1.50 -0.29 0.00 0.00 0.00 0.00 51.96 50.16 3kzb s ALA 299 Cb -0.13 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 3kzb s ALA 299 CO 0.03 -0.91 0.93 -2.14 0.00 0.00 0.00 175.76 173.67 3kzb s PRO 300 N 1.35 4.53 -0.14 0.00 0.02 -1.26 -1.23 135.00 138.27 3kzb s PRO 300 Ca -0.00 1.31 0.01 0.00 0.02 0.00 0.00 61.00 62.34 3kzb s PRO 300 Cb -0.17 -3.46 -0.00 0.00 0.02 0.00 0.00 34.50 30.88 3kzb s PRO 300 CO -0.02 -0.05 -0.17 0.08 -0.33 0.00 0.00 177.00 176.51 3kzb s VAL 301 N 1.04 2.52 -1.36 3.83 1.01 0.21 -3.23 120.40 124.43 3kzb s VAL 301 Ca 0.49 -0.83 0.23 0.00 0.00 0.00 0.00 61.98 61.87 3kzb s VAL 301 Cb -0.20 -2.05 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 3kzb s VAL 301 CO 0.25 0.53 1.14 0.18 0.00 0.00 0.00 175.10 177.20 3kzb n LEU 302 N 3.96 1.16 -3.94 3.92 4.77 -1.26 -0.62 117.00 124.99 3kzb n LEU 302 Ca -0.19 -0.43 -0.30 0.00 -0.03 0.00 0.00 56.01 55.05 3kzb n LEU 302 Cb 0.52 -0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.39 3kzb n LEU 302 CO 0.28 0.25 -0.41 0.20 -1.33 0.00 0.00 177.39 176.39 3kzb s ASN 303 N -2.80 4.03 0.00 -1.43 0.01 -1.26 -4.78 114.94 108.71 3kzb s ASN 303 Ca 0.13 -1.36 0.00 0.00 -0.71 0.00 0.00 52.86 50.92 3kzb s ASN 303 Cb 0.17 -1.24 0.00 0.00 0.41 0.00 0.00 41.25 40.59 3kzb s ASN 303 CO 0.71 -0.27 0.00 0.00 -1.51 0.00 0.00 177.10 176.04 3kzb n ALA 304 N 4.61 0.00 0.17 0.60 0.00 -1.24 -4.88 120.51 119.77 3kzb n ALA 304 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.37 3kzb n ALA 304 Cb 0.43 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.98 3kzb n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzb n GLY 305 N 0.00 -0.55 0.19 0.00 0.00 -0.51 -0.89 105.19 103.43 3kzb n GLY 305 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.11 3kzb n GLY 305 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3kzb h ASN 306 N 0.00 0.00 -0.13 1.61 7.08 -1.53 -2.90 115.58 119.71 3kzb h ASN 306 Ca 0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 3kzb h ASN 306 Cb 0.06 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.29 3kzb h ASN 306 CO 0.00 0.09 0.05 0.40 -2.08 0.00 0.00 177.43 175.89 3kzb h ILE 307 N 0.00 1.16 -0.42 6.14 1.08 -1.30 -2.09 117.51 122.08 3kzb h ILE 307 Ca -0.01 -0.49 0.01 0.00 -0.39 0.00 0.00 64.86 63.98 3kzb h ILE 307 Cb 1.07 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 3kzb h ILE 307 CO 0.01 0.15 0.28 -0.07 -0.69 0.00 0.00 178.15 177.83 3kzb h LEU 308 N 0.04 0.48 -1.15 1.44 4.07 -1.69 -2.42 115.31 116.08 3kzb h LEU 308 Ca 0.04 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.04 3kzb h LEU 308 Cb 0.19 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.76 3kzb h LEU 308 CO -0.00 0.34 0.58 -0.61 -1.08 0.00 0.00 178.44 177.68 3kzb h GLN 309 N 0.56 1.03 -0.37 1.13 5.75 -1.50 -1.96 115.11 119.75 3kzb h GLN 309 Ca 0.15 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.52 3kzb h GLN 309 Cb -0.06 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.24 3kzb h GLN 309 CO -0.04 0.68 -0.06 2.35 -2.65 0.00 0.00 178.83 179.12 3kzb h TRP 310 N 1.06 0.77 0.00 3.99 7.01 -1.10 -2.92 115.95 124.77 3kzb h TRP 310 Ca 0.37 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 61.21 3kzb h TRP 310 Cb 0.11 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 26.98 3kzb h TRP 310 CO -0.00 0.82 0.00 0.00 -2.79 0.00 0.00 178.44 176.47 3kzb n ALA 311 N -2.42 1.09 0.31 2.65 0.00 -0.75 -1.57 120.51 119.82 3kzb n ALA 311 Ca -0.02 0.20 0.19 0.00 0.00 0.00 0.00 53.44 53.81 3kzb n ALA 311 Cb 0.32 -1.33 1.00 0.00 0.00 0.00 0.00 19.45 19.44 3kzb n ALA 311 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3kzb h LEU 312 N 0.00 0.00 -1.63 0.00 3.38 -1.37 0.12 115.31 115.81 3kzb h LEU 312 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 3kzb h LEU 312 Cb 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 3kzb h LEU 312 CO 0.00 0.02 0.49 0.00 0.09 0.00 0.00 178.44 179.04 3kzb h THR 313 N 0.00 0.79 0.00 0.22 1.03 -1.50 -1.57 112.91 111.89 3kzb h THR 313 Ca -0.00 -0.13 -0.05 0.00 -0.01 0.00 0.00 66.41 66.22 3kzb h THR 313 Cb 0.14 0.39 -0.01 0.00 -1.07 0.00 0.00 68.15 67.60 3kzb h THR 313 CO 0.00 0.07 -0.24 -0.07 -0.01 0.00 0.00 175.52 175.27 3kzb h LEU 314 N 0.37 0.00 -3.31 0.00 3.38 -0.98 -1.65 115.31 113.13 3kzb h LEU 314 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3kzb h LEU 314 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3kzb h LEU 314 CO -0.10 0.24 0.00 1.33 0.09 0.00 0.00 178.44 180.00 3kzb n VAL 315 N -4.09 2.22 0.00 1.22 0.24 -0.66 -4.93 118.33 112.33 3kzb n VAL 315 Ca -0.02 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.87 3kzb n VAL 315 Cb 0.31 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 3kzb n VAL 315 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kzb n GLY 316 N 0.56 1.03 3.77 7.63 0.00 -0.62 -5.03 105.19 112.53 3kzb n GLY 316 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 3kzb n GLY 316 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3kzb s HIS 317 N -2.00 2.97 0.10 1.61 5.04 -0.79 -4.99 115.29 117.23 3kzb s HIS 317 Ca 0.00 1.45 0.07 0.00 -1.54 0.00 0.00 55.06 55.04 3kzb s HIS 317 Cb 0.00 -3.61 -0.03 0.00 0.04 0.00 0.00 32.58 28.98 3kzb s HIS 317 CO 0.00 -1.81 -0.18 1.03 -2.34 0.00 0.00 174.74 171.43 3kzb s ARG 318 N -2.08 1.03 0.20 2.88 0.52 -1.26 -4.42 118.95 115.83 3kzb s ARG 318 Ca 0.54 -1.11 0.07 0.00 -0.52 0.00 0.00 55.73 54.71 3kzb s ARG 318 Cb -0.37 -1.19 0.64 0.00 0.52 0.00 0.00 34.95 34.55 3kzb s ARG 318 CO 0.48 0.27 0.94 -2.30 0.02 0.00 0.00 175.30 174.71 3kzb n PRO 319 N 1.08 -0.04 -0.33 3.54 -0.02 -1.26 -0.90 135.00 137.08 3kzb n PRO 319 Ca -0.20 0.86 0.10 0.00 -2.02 0.00 0.00 63.50 62.25 3kzb n PRO 319 Cb 0.54 -1.45 0.28 0.00 -0.02 0.00 0.00 33.50 32.85 3kzb n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kzb n GLY 320 N -1.22 2.54 3.89 -1.23 0.00 -1.26 -5.00 105.19 102.91 3kzb n GLY 320 Ca 0.19 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 3kzb n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kzb s GLU 321 N -1.01 3.67 0.47 1.61 2.02 -0.08 -5.05 118.70 120.34 3kzb s GLU 321 Ca 0.43 0.03 -0.24 0.00 0.02 0.00 0.00 54.97 55.21 3kzb s GLU 321 Cb 0.23 -2.75 -0.07 0.00 0.10 0.00 0.00 34.13 31.64 3kzb s GLU 321 CO 0.29 0.37 1.28 0.34 0.02 0.00 0.00 175.26 177.57 3kzb s ASP 322 N -2.59 5.90 0.02 -0.19 2.15 -1.26 -4.92 116.67 115.78 3kzb s ASP 322 Ca 0.43 2.59 0.23 0.00 0.43 0.00 0.00 52.55 56.23 3kzb s ASP 322 Cb -0.11 -2.63 0.10 0.00 -0.30 0.00 0.00 42.92 39.98 3kzb s ASP 322 CO 0.25 -1.13 1.09 0.00 -0.17 0.00 0.00 175.17 175.21 3kzb h ALA 324 N 2.76 0.03 0.00 0.00 0.00 -2.00 -1.54 119.26 118.51 3kzb h ALA 324 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3kzb h ALA 324 Cb 0.62 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3kzb h ALA 324 CO 0.00 -0.60 -0.09 1.05 0.00 0.00 0.00 179.25 179.61 3kzb h GLU 325 N -0.16 0.00 0.18 0.00 4.11 -2.00 -2.61 114.58 114.10 3kzb h GLU 325 Ca 0.19 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.32 3kzb h GLU 325 Cb 0.45 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.72 3kzb h GLU 325 CO -0.49 0.09 -1.45 1.88 0.07 0.00 0.00 179.01 179.11 3kzb h TYR 326 N 0.00 0.68 -0.81 2.06 0.05 -1.60 -3.13 116.97 114.21 3kzb h TYR 326 Ca -0.00 -0.50 0.12 0.00 0.05 0.00 0.00 58.73 58.40 3kzb h TYR 326 Cb 0.54 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 38.19 3kzb h TYR 326 CO 0.00 1.56 0.53 0.74 -1.05 0.00 0.00 178.16 179.94 3kzb h PHE 327 N -0.07 0.74 0.00 4.88 0.04 -1.29 -0.98 116.94 120.26 3kzb h PHE 327 Ca -0.28 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.51 3kzb h PHE 327 Cb 1.95 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.86 3kzb h PHE 327 CO 0.13 0.32 0.00 1.58 -0.60 0.00 0.00 178.31 179.74 3kzb n HIS 328 N -4.52 0.00 0.00 -0.55 -0.00 -0.99 -1.72 115.22 107.44 3kzb n HIS 328 Ca 0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.33 3kzb n HIS 328 Cb 0.40 -0.02 0.00 0.00 -0.12 0.00 0.00 29.99 30.25 3kzb n HIS 328 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3kzb n ALA 330 N 0.23 0.00 -0.05 1.57 0.00 -0.37 -1.60 120.51 120.28 3kzb n ALA 330 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3kzb n ALA 330 Cb 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 3kzb n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzb h ALA 331 N 0.00 0.20 -0.74 0.00 0.00 -1.58 -2.86 119.26 114.28 3kzb h ALA 331 Ca 0.00 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.64 3kzb h ALA 331 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3kzb h ALA 331 CO 0.00 0.07 0.45 0.00 0.00 0.00 0.00 179.25 179.77 3kzb h ALA 332 N 0.61 0.99 -0.02 0.00 0.00 -1.56 -2.91 119.26 116.37 3kzb h ALA 332 Ca 0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3kzb h ALA 332 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3kzb h ALA 332 CO 0.03 0.19 -0.45 1.49 0.00 0.00 0.00 179.25 180.51 3kzb h GLU 333 N 0.84 0.05 -0.11 0.00 4.81 -1.81 -2.82 114.58 115.54 3kzb h GLU 333 Ca 0.31 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3kzb h GLU 333 Cb 0.11 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3kzb h GLU 333 CO -0.15 0.49 0.00 1.33 -0.73 0.00 0.00 179.01 179.95 3kzb n VAL 334 N -4.00 0.14 -2.09 0.32 0.24 -1.08 -4.79 118.33 107.07 3kzb n VAL 334 Ca -0.02 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.34 61.58 3kzb n VAL 334 Cb 0.48 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 33.12 3kzb n VAL 334 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3kzb s GLN 335 N -1.86 4.28 -0.15 7.34 -0.21 -1.07 -2.48 119.66 125.51 3kzb s GLN 335 Ca 0.33 2.17 0.00 0.00 0.02 0.00 0.00 55.36 57.88 3kzb s GLN 335 Cb 0.18 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.90 3kzb s GLN 335 CO 0.27 -0.52 0.00 0.41 -2.12 0.00 0.00 175.29 173.33 3kzb n GLY 336 N 3.63 0.31 3.87 3.09 0.00 -1.26 -4.99 105.19 109.83 3kzb n GLY 336 Ca 0.13 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3kzb n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kzb s VAL 337 N -1.48 4.83 -0.01 1.61 1.01 -1.04 -5.10 120.40 120.22 3kzb s VAL 337 Ca 0.00 0.61 0.07 0.00 0.00 0.00 0.00 61.98 62.66 3kzb s VAL 337 Cb 0.00 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 3kzb s VAL 337 CO 0.00 -0.25 -0.24 -0.89 0.00 0.00 0.00 175.10 173.72 3kzb s THR 338 N -2.04 1.91 -0.19 3.92 2.01 -1.26 -5.10 115.64 114.89 3kzb s THR 338 Ca 0.50 -1.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.23 3kzb s THR 338 Cb -0.11 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.80 3kzb s THR 338 CO 0.23 0.53 0.72 -0.69 -0.69 0.00 0.00 174.62 174.72 3kzb s VAL 339 N -0.58 4.95 0.55 3.82 1.01 -1.26 -4.88 120.40 124.01 3kzb s VAL 339 Ca 0.09 1.38 -0.21 0.00 0.00 0.00 0.00 61.98 63.24 3kzb s VAL 339 Cb -0.09 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 3kzb s VAL 339 CO -0.01 0.06 1.30 -2.65 0.00 0.00 0.00 175.10 173.80 3kzb n PRO 340 N 5.23 1.57 0.29 2.72 -0.02 -1.26 -4.87 135.00 138.66 3kzb n PRO 340 Ca 0.01 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.22 3kzb n PRO 340 Cb 0.49 -2.50 0.88 0.00 -0.02 0.00 0.00 33.50 32.35 3kzb n PRO 340 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3kzb h ASP 341 N 1.30 0.00 1.33 2.55 3.45 -2.01 -2.39 116.42 120.65 3kzb h ASP 341 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 3kzb h ASP 341 Cb 1.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 3kzb h ASP 341 CO 0.56 0.01 -0.65 1.23 -1.57 0.00 0.00 179.24 178.83 3kzb h GLY 342 N 0.08 0.00 -5.59 2.75 0.00 -1.92 -3.45 103.07 94.94 3kzb h GLY 342 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 3kzb h GLY 342 CO 0.00 0.00 0.15 -2.27 0.00 0.00 0.00 176.54 174.42 3kzb s LEU 343 N -5.58 4.20 -0.06 3.11 2.96 -0.90 -4.05 118.68 118.36 3kzb s LEU 343 Ca 0.02 0.99 -0.02 0.00 -0.22 0.00 0.00 54.13 54.90 3kzb s LEU 343 Cb 0.08 -2.99 0.04 0.00 0.50 0.00 0.00 46.19 43.82 3kzb s LEU 343 CO 0.75 -0.24 0.12 -0.22 -1.32 0.00 0.00 176.35 175.44 3kzb s LEU 344 N 1.59 0.78 -0.20 -0.68 0.20 -0.84 -4.74 118.68 114.79 3kzb s LEU 344 Ca 0.33 0.25 -0.03 0.00 0.69 0.00 0.00 54.13 55.37 3kzb s LEU 344 Cb -0.16 0.27 -0.00 0.00 -0.43 0.00 0.00 46.19 45.87 3kzb s LEU 344 CO 0.13 -0.15 -0.08 0.12 -0.29 0.00 0.00 176.35 176.08 3kzb s PHE 345 N 1.16 2.91 -0.30 5.38 5.36 -1.26 -0.17 117.98 131.06 3kzb s PHE 345 Ca -0.09 -1.01 -0.15 0.00 -0.96 0.00 0.00 56.93 54.73 3kzb s PHE 345 Cb -0.12 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.49 3kzb s PHE 345 CO -0.05 -0.54 0.35 0.08 -1.46 0.00 0.00 175.22 173.60 3kzb s VAL 346 N 1.30 5.18 -0.56 3.12 1.01 -0.48 -4.23 120.40 125.74 3kzb s VAL 346 Ca 0.04 0.31 0.14 0.00 0.00 0.00 0.00 61.98 62.46 3kzb s VAL 346 Cb -0.14 -3.74 0.73 0.00 0.00 0.00 0.00 36.38 33.22 3kzb s VAL 346 CO -0.04 0.05 1.61 -0.81 0.00 0.00 0.00 175.10 175.92 3kzb n PRO 347 N 5.34 4.27 -2.14 2.72 -0.04 -1.26 -2.33 135.00 141.56 3kzb n PRO 347 Ca -0.09 -2.80 -0.42 0.00 -0.04 0.00 0.00 63.50 60.15 3kzb n PRO 347 Cb 0.50 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 3kzb n PRO 347 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3kzb n TYR 348 N 0.70 3.03 0.61 0.54 4.01 -1.23 -4.63 117.16 120.19 3kzb n TYR 348 Ca 0.25 -2.84 0.12 0.00 -0.16 0.00 0.00 57.90 55.26 3kzb n TYR 348 Cb 1.04 -2.10 0.45 0.00 -0.31 0.00 0.00 39.34 38.42 3kzb n TYR 348 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3kzb n LEU 349 N 4.23 0.42 -4.33 7.72 4.77 -1.26 -0.02 117.00 128.52 3kzb n LEU 349 Ca 0.45 0.57 -0.18 0.00 -0.03 0.00 0.00 56.01 56.82 3kzb n LEU 349 Cb 0.36 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 3kzb n LEU 349 CO 0.83 -0.27 -0.39 -1.00 -1.33 0.00 0.00 177.39 175.23 3kzb s HIS 350 N -3.12 1.61 0.59 -1.77 3.76 -1.26 -4.79 115.29 110.30 3kzb s HIS 350 Ca 0.09 -0.73 -0.19 0.00 -0.15 0.00 0.00 55.06 54.08 3kzb s HIS 350 Cb 0.12 -0.84 -0.06 0.00 1.11 0.00 0.00 32.58 32.91 3kzb s HIS 350 CO 0.45 0.18 0.85 0.00 -0.85 0.00 0.00 174.74 175.37 3kzb n ALA 351 N -0.38 -0.17 -2.49 -1.40 0.00 -1.26 -4.51 120.51 110.30 3kzb n ALA 351 Ca -0.07 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 3kzb n ALA 351 Cb 0.62 -2.03 -0.11 0.00 0.00 0.00 0.00 19.45 17.92 3kzb n ALA 351 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3kzb s GLU 352 N -2.55 0.94 -0.14 0.00 2.56 -0.55 -4.76 118.70 114.21 3kzb s GLU 352 Ca 0.73 -1.20 -0.09 0.00 0.00 0.00 0.00 54.97 54.41 3kzb s GLU 352 Cb -0.43 -0.74 -0.06 0.00 2.00 0.00 0.00 34.13 34.90 3kzb s GLU 352 CO 0.49 0.13 -0.21 0.54 -0.56 0.00 0.00 175.26 175.65 3kzb n ARG 353 N 0.54 0.34 -5.23 4.30 1.74 -1.19 -1.38 116.66 115.78 3kzb n ARG 353 Ca -0.16 0.14 -0.31 0.00 -0.77 0.00 0.00 57.85 56.75 3kzb n ARG 353 Cb 0.57 -1.07 -0.15 0.00 -1.02 0.00 0.00 32.46 30.79 3kzb n ARG 353 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3kzb n PRO 355 N 2.41 0.43 -4.11 0.00 -0.02 -1.26 -4.61 135.00 127.84 3kzb n PRO 355 Ca -0.16 -0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.14 3kzb n PRO 355 Cb 0.51 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.37 3kzb n PRO 355 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3kzb s VAL 356 N -2.59 0.59 -0.43 -1.45 -7.23 -1.20 -4.40 120.40 103.70 3kzb s VAL 356 Ca 0.28 -0.91 -0.28 0.00 -1.81 0.00 0.00 61.98 59.25 3kzb s VAL 356 Cb 0.20 -0.61 0.00 0.00 0.56 0.00 0.00 36.38 36.53 3kzb s VAL 356 CO 0.47 -0.24 1.50 -0.70 -0.31 0.00 0.00 175.10 175.82 3kzb s GLU 357 N -1.26 3.45 -0.42 4.82 2.56 -1.20 -3.19 118.70 123.46 3kzb s GLU 357 Ca -0.06 0.94 0.02 0.00 0.00 0.00 0.00 54.97 55.87 3kzb s GLU 357 Cb -0.08 -4.09 0.14 0.00 2.00 0.00 0.00 34.13 32.10 3kzb s GLU 357 CO 0.00 -1.72 0.23 -0.51 -0.56 0.00 0.00 175.26 172.71 3kzb s LEU 358 N 5.94 2.31 0.54 2.70 1.43 -0.48 -4.96 118.68 126.15 3kzb s LEU 358 Ca 0.64 -2.53 0.25 0.00 -1.03 0.00 0.00 54.13 51.45 3kzb s LEU 358 Cb -0.15 -0.89 1.50 0.00 0.03 0.00 0.00 46.19 46.68 3kzb s LEU 358 CO 0.31 -0.27 2.14 1.55 0.23 0.00 0.00 176.35 180.31 3kzb h PRO 359 N 6.78 0.00 -6.44 1.29 0.13 -1.94 -1.45 132.00 130.37 3kzb h PRO 359 Ca 0.01 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.45 3kzb h PRO 359 Cb 0.94 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.84 3kzb h PRO 359 CO 0.43 0.07 -0.78 0.00 -0.23 0.00 0.00 178.00 177.49 3kzb s ALA 360 N -4.53 2.65 0.64 -0.56 0.00 -1.26 -4.59 121.76 114.10 3kzb s ALA 360 Ca -0.04 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.67 3kzb s ALA 360 Cb 0.15 -0.87 -0.07 0.00 0.00 0.00 0.00 23.12 22.33 3kzb s ALA 360 CO 0.60 0.57 0.46 -2.30 0.00 0.00 0.00 175.76 175.08 3kzb n PRO 361 N 1.92 0.39 -3.24 0.00 -0.02 -1.26 -4.73 135.00 128.06 3kzb n PRO 361 Ca -0.16 0.16 -0.23 0.00 -2.02 0.00 0.00 63.50 61.24 3kzb n PRO 361 Cb 0.52 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 3kzb n PRO 361 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3kzb n ARG 362 N -0.18 0.45 -4.05 -0.52 0.63 0.97 -5.01 116.66 108.94 3kzb n ARG 362 Ca 0.10 -3.05 -0.34 0.00 -0.92 0.00 0.00 57.85 53.64 3kzb n ARG 362 Cb 0.49 -1.46 -0.10 0.00 0.45 0.00 0.00 32.46 31.83 3kzb n ARG 362 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 3kzb s GLY 363 N -0.48 1.88 -0.02 5.14 0.00 -1.20 -3.51 107.32 109.13 3kzb s GLY 363 Ca 0.34 -0.76 -0.18 0.00 0.00 0.00 0.00 44.72 44.11 3kzb s GLY 363 CO -0.16 0.05 0.39 0.00 0.00 0.00 0.00 173.10 173.39 3kzb s ALA 364 N 0.39 -1.01 -0.23 3.20 0.00 -0.98 -5.01 121.76 118.13 3kzb s ALA 364 Ca 0.02 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 3kzb s ALA 364 Cb -0.13 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.09 3kzb s ALA 364 CO 0.01 -0.30 -0.08 -1.17 0.00 0.00 0.00 175.76 174.22 3kzb s LEU 365 N -1.34 2.91 0.22 0.00 2.96 -1.26 -1.38 118.68 120.78 3kzb s LEU 365 Ca -0.12 -0.68 0.08 0.00 -0.22 0.00 0.00 54.13 53.19 3kzb s LEU 365 Cb -0.04 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 3kzb s LEU 365 CO 0.05 -0.07 0.02 -0.76 -1.32 0.00 0.00 176.35 174.26 3kzb s LEU 366 N 1.37 3.31 -0.93 -0.68 1.43 0.76 -4.66 118.68 119.27 3kzb s LEU 366 Ca 0.03 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 3kzb s LEU 366 Cb -0.15 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.16 3kzb s LEU 366 CO -0.06 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.18 3kzb n GLY 367 N -0.50 0.04 3.71 -3.19 0.00 -1.26 -1.98 105.19 102.00 3kzb n GLY 367 Ca -0.08 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 3kzb n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kzb s VAL 368 N -2.52 3.56 0.37 1.61 1.01 -1.26 -4.33 120.40 118.84 3kzb s VAL 368 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.05 3kzb s VAL 368 Cb 0.00 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 3kzb s VAL 368 CO 0.00 0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.51 3kzb n THR 369 N 4.20 0.00 0.31 3.92 -2.24 -1.26 -5.02 114.28 114.19 3kzb n THR 369 Ca 0.12 -1.77 0.16 0.00 -2.27 0.00 0.00 64.05 60.28 3kzb n THR 369 Cb 0.43 0.37 0.70 0.00 -2.10 0.00 0.00 70.33 69.73 3kzb n THR 369 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3kzb h GLY 370 N 0.91 0.00 0.33 3.38 0.00 -2.06 -2.62 103.07 103.01 3kzb h GLY 370 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3kzb h GLY 370 CO 0.51 0.00 -0.38 0.00 0.00 0.00 0.00 176.54 176.67 3kzb n ALA 371 N -1.96 3.34 -1.97 3.60 0.00 -1.26 -4.89 120.51 117.37 3kzb n ALA 371 Ca 0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 3kzb n ALA 371 Cb 0.22 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 3kzb n ALA 371 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3kzb s THR 372 N -2.67 2.86 0.37 0.00 2.01 -0.99 -5.02 115.64 112.20 3kzb s THR 372 Ca 0.19 0.54 0.08 0.00 0.31 0.00 0.00 61.69 62.81 3kzb s THR 372 Cb 0.18 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 3kzb s THR 372 CO 0.59 0.03 0.31 0.42 -0.69 0.00 0.00 174.62 175.28 3kzb s THR 373 N 1.59 3.16 0.28 -0.82 -4.23 -1.26 -4.98 115.64 109.39 3kzb s THR 373 Ca 0.70 -1.39 -0.01 0.00 -1.18 0.00 0.00 61.69 59.82 3kzb s THR 373 Cb -0.41 -3.10 0.15 0.00 1.34 0.00 0.00 72.50 70.48 3kzb s THR 373 CO 0.31 -0.11 1.83 -0.09 -0.54 0.00 0.00 174.62 176.02 3kzb h ARG 374 N 1.19 0.80 -0.76 3.99 2.43 -1.99 -2.46 114.38 117.57 3kzb h ARG 374 Ca -0.43 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 58.56 3kzb h ARG 374 Cb 1.26 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 3kzb h ARG 374 CO 0.58 0.73 0.42 0.00 -1.51 0.00 0.00 179.97 180.19 3kzb h ALA 375 N 1.36 0.97 -0.23 2.80 0.00 -1.95 0.11 119.26 122.31 3kzb h ALA 375 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3kzb h ALA 375 Cb 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3kzb h ALA 375 CO 0.00 0.48 -0.14 1.96 0.00 0.00 0.00 179.25 181.55 3kzb h GLN 376 N 1.05 0.39 0.64 0.00 4.20 -1.87 -2.16 115.11 117.37 3kzb h GLN 376 Ca 0.27 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 3kzb h GLN 376 Cb 0.03 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.77 3kzb h GLN 376 CO -0.04 0.53 -0.31 0.82 -0.67 0.00 0.00 178.83 179.16 3kzb h ILE 377 N 0.36 0.29 -0.78 2.54 2.04 -0.61 -0.46 117.51 120.89 3kzb h ILE 377 Ca 0.07 -0.22 0.19 0.00 1.00 0.00 0.00 64.86 65.90 3kzb h ILE 377 Cb 0.47 0.35 -0.13 0.00 -0.74 0.00 0.00 36.82 36.77 3kzb h ILE 377 CO 0.03 0.02 0.07 -0.07 0.00 0.00 0.00 178.15 178.20 3kzb h LEU 378 N -1.02 -0.24 -0.53 1.44 3.38 -0.65 0.51 115.31 118.20 3kzb h LEU 378 Ca -0.09 0.19 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3kzb h LEU 378 Cb 0.70 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3kzb h LEU 378 CO 0.14 -0.16 0.05 0.25 0.09 0.00 0.00 178.44 178.81 3kzb h LEU 379 N 0.14 0.88 -1.90 1.67 5.85 -1.31 -2.52 115.31 118.13 3kzb h LEU 379 Ca 0.45 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3kzb h LEU 379 Cb 0.81 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 3kzb h LEU 379 CO -0.65 0.95 -0.06 0.00 -0.34 0.00 0.00 178.44 178.34 3kzb h ALA 380 N 0.97 1.89 -0.16 1.25 0.00 0.80 0.96 119.26 124.97 3kzb h ALA 380 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3kzb h ALA 380 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3kzb h ALA 380 CO 0.02 0.07 0.08 0.28 0.00 0.00 0.00 179.25 179.69 3kzb h VAL 381 N 0.00 1.13 -0.29 0.00 2.07 -0.85 0.44 116.25 118.76 3kzb h VAL 381 Ca -0.00 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 3kzb h VAL 381 Cb 0.10 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3kzb h VAL 381 CO 0.01 0.12 0.18 -0.07 0.02 0.00 0.00 177.57 177.83 3kzb h LEU 382 N 0.13 0.34 -0.37 2.57 3.38 -1.08 -0.65 115.31 119.62 3kzb h LEU 382 Ca 0.06 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3kzb h LEU 382 Cb 0.13 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3kzb h LEU 382 CO -0.01 0.28 0.10 -0.08 0.09 0.00 0.00 178.44 178.82 3kzb h GLU 383 N 0.37 0.22 -0.77 1.13 4.81 -0.51 0.41 114.58 120.25 3kzb h GLU 383 Ca 0.10 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3kzb h GLU 383 Cb 0.00 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 3kzb h GLU 383 CO -0.02 0.15 0.41 0.78 -0.73 0.00 0.00 179.01 179.59 3kzb h GLY 384 N 0.23 1.15 0.98 1.92 0.00 0.15 0.26 103.07 107.77 3kzb h GLY 384 Ca 0.18 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 3kzb h GLY 384 CO -0.21 0.51 0.25 0.00 0.00 0.00 0.00 176.54 177.09 3kzb h ALA 385 N 1.21 0.66 -0.06 3.60 0.00 -0.71 -2.16 119.26 121.81 3kzb h ALA 385 Ca 0.27 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3kzb h ALA 385 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3kzb h ALA 385 CO -0.04 0.22 -0.25 0.00 0.00 0.00 0.00 179.25 179.18 3kzb h ALA 386 N 1.09 1.48 -0.10 0.00 0.00 -0.28 -2.44 119.26 119.01 3kzb h ALA 386 Ca 0.18 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3kzb h ALA 386 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3kzb h ALA 386 CO -0.02 0.38 -0.52 -0.07 0.00 0.00 0.00 179.25 179.02 3kzb h LEU 387 N 0.09 0.29 -0.46 0.00 3.38 -0.10 -0.39 115.31 118.12 3kzb h LEU 387 Ca 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3kzb h LEU 387 Cb 0.50 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3kzb h LEU 387 CO 0.04 0.75 0.25 -1.28 0.09 0.00 0.00 178.44 178.29 3kzb h SER 388 N 0.21 0.58 -0.85 -0.43 0.87 -1.00 -0.88 113.55 112.04 3kzb h SER 388 Ca 0.01 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 3kzb h SER 388 Cb 0.98 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.75 3kzb h SER 388 CO 0.08 0.50 0.43 -0.07 -0.53 0.00 0.00 176.83 177.25 3kzb h LEU 389 N 0.61 1.09 -0.67 2.23 3.38 -0.98 -0.86 115.31 120.11 3kzb h LEU 389 Ca 0.16 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3kzb h LEU 389 Cb 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3kzb h LEU 389 CO -0.03 0.90 0.25 -0.09 0.09 0.00 0.00 178.44 179.57 3kzb h ARG 390 N 1.21 1.01 -0.46 1.13 2.43 -0.85 -0.76 114.38 118.09 3kzb h ARG 390 Ca 0.30 -0.19 0.07 0.00 -0.81 0.00 0.00 59.98 59.34 3kzb h ARG 390 Cb 0.08 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.41 3kzb h ARG 390 CO -0.04 0.86 0.12 2.35 -1.51 0.00 0.00 179.97 181.75 3kzb h TRP 391 N 0.96 0.21 -0.81 2.20 2.91 -0.49 -0.52 115.95 120.42 3kzb h TRP 391 Ca 0.22 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.27 3kzb h TRP 391 Cb 0.24 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 28.82 3kzb h TRP 391 CO 0.02 0.04 0.51 0.00 -1.03 0.00 0.00 178.44 177.98 3kzb h ALA 393 N 1.28 0.84 -0.86 0.00 0.00 -0.69 0.19 119.26 120.02 3kzb h ALA 393 Ca 0.29 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3kzb h ALA 393 Cb -0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 3kzb h ALA 393 CO -0.06 0.47 0.56 1.49 0.00 0.00 0.00 179.25 181.71 3kzb h GLU 394 N 0.91 1.07 -0.66 0.00 4.81 -0.79 -1.21 114.58 118.72 3kzb h GLU 394 Ca 0.21 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 3kzb h GLU 394 Cb 0.23 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 3kzb h GLU 394 CO -0.01 0.71 0.11 -0.07 -0.73 0.00 0.00 179.01 179.01 3kzb h LEU 395 N 1.11 1.03 0.00 1.64 3.38 -0.50 -2.68 115.31 119.29 3kzb h LEU 395 Ca 0.34 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3kzb h LEU 395 Cb -0.03 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.45 3kzb h LEU 395 CO -0.10 1.02 0.00 0.18 0.09 0.00 0.00 178.44 179.63 3kzb n LEU 396 N -4.21 0.00 -1.59 1.67 4.77 -0.02 -5.11 117.00 112.51 3kzb n LEU 396 Ca 0.04 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 3kzb n LEU 396 Cb 0.29 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3kzb n LEU 396 CO 0.43 -0.07 -0.32 0.61 -1.33 0.00 0.00 177.39 176.71 3kzb n GLY 397 N 0.86 -4.83 0.00 -0.72 0.00 -0.50 -4.98 105.19 95.03 3kzb n GLY 397 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3kzb n GLY 397 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3kzb n GLU 399 N 1.28 0.00 -0.19 1.61 0.00 -1.26 -4.88 120.64 117.20 3kzb n GLU 399 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.25 3kzb n GLU 399 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 31.44 31.64 3kzb n GLU 399 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3kzb n LYS 400 N -1.54 2.37 -2.61 3.44 5.02 -1.26 -4.96 118.16 118.61 3kzb n LYS 400 Ca 0.00 -2.15 -0.42 0.00 -2.02 0.00 0.00 58.31 53.72 3kzb n LYS 400 Cb 0.00 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 3kzb n LYS 400 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3kzb s VAL 401 N -1.20 4.60 -0.10 -0.18 1.01 -1.26 -4.94 120.40 118.32 3kzb s VAL 401 Ca 0.33 1.87 0.07 0.00 0.00 0.00 0.00 61.98 64.25 3kzb s VAL 401 Cb 0.19 -4.20 -0.24 0.00 0.00 0.00 0.00 36.38 32.13 3kzb s VAL 401 CO 0.26 0.09 0.45 0.61 0.00 0.00 0.00 175.10 176.50 3kzb n GLY 402 N 3.08 -0.84 3.15 4.51 0.00 -1.26 -4.86 105.19 108.97 3kzb n GLY 402 Ca 0.08 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 3kzb n GLY 402 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kzb s LEU 403 N -6.30 0.90 -0.17 0.99 2.96 -1.26 -3.30 118.68 112.50 3kzb s LEU 403 Ca -0.12 0.55 0.01 0.00 -0.22 0.00 0.00 54.13 54.35 3kzb s LEU 403 Cb 0.07 0.93 0.02 0.00 0.50 0.00 0.00 46.19 47.71 3kzb s LEU 403 CO 0.80 -0.10 -0.19 -0.22 -1.32 0.00 0.00 176.35 175.31 3kzb s LEU 404 N 0.24 2.18 -0.09 -0.68 0.20 -0.19 -3.73 118.68 116.61 3kzb s LEU 404 Ca -0.01 -0.62 -0.23 0.00 0.69 0.00 0.00 54.13 53.96 3kzb s LEU 404 Cb -0.03 -1.49 -0.03 0.00 -0.43 0.00 0.00 46.19 44.21 3kzb s LEU 404 CO -0.00 0.02 0.69 -0.54 -0.29 0.00 0.00 176.35 176.22 3kzb s LYS 405 N 1.20 4.41 -0.09 1.98 -0.14 -0.69 -1.45 119.74 124.96 3kzb s LYS 405 Ca 0.03 0.84 0.05 0.00 -1.36 0.00 0.00 55.97 55.52 3kzb s LYS 405 Cb -0.14 -3.46 -0.00 0.00 -1.68 0.00 0.00 37.83 32.55 3kzb s LYS 405 CO -0.10 0.02 -0.24 0.08 -0.76 0.00 0.00 175.35 174.35 3kzb s VAL 406 N 0.95 2.03 0.10 3.17 1.01 -0.49 0.60 120.40 127.77 3kzb s VAL 406 Ca 0.36 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.36 3kzb s VAL 406 Cb -0.17 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3kzb s VAL 406 CO 0.17 0.56 -0.10 0.68 0.00 0.00 0.00 175.10 176.40 3kzb s VAL 407 N 0.20 0.92 0.00 2.92 -7.23 0.01 -1.09 120.40 116.13 3kzb s VAL 407 Ca -0.14 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 3kzb s VAL 407 Cb -0.17 -1.35 0.00 0.00 0.56 0.00 0.00 36.38 35.42 3kzb s VAL 407 CO 0.07 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 174.91 3kzb n GLY 408 N 0.56 2.70 0.18 2.32 0.00 -1.26 -0.07 105.19 109.62 3kzb n GLY 408 Ca -0.16 -2.09 0.03 0.00 0.00 0.00 0.00 46.02 43.80 3kzb n GLY 408 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3kzb h GLY 409 N 0.00 0.00 -0.11 -0.02 0.00 -1.89 -2.56 103.07 98.48 3kzb h GLY 409 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.59 3kzb h GLY 409 CO 0.00 0.00 0.65 -1.33 0.00 0.00 0.00 176.54 175.86 3kzb h GLY 410 N 1.44 1.40 1.47 4.60 0.00 -0.95 0.83 103.07 111.85 3kzb h GLY 410 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3kzb h GLY 410 CO 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 176.54 176.44 3kzb n ALA 411 N -2.43 1.70 0.25 3.60 0.00 -0.96 -2.04 120.51 120.63 3kzb n ALA 411 Ca 0.25 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.78 3kzb n ALA 411 Cb 0.82 -1.17 0.60 0.00 0.00 0.00 0.00 19.45 19.70 3kzb n ALA 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzb h ARG 412 N 0.00 0.00 -5.76 0.00 3.08 -1.01 -3.39 114.38 107.30 3kzb h ARG 412 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 3kzb h ARG 412 Cb 0.08 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.01 3kzb h ARG 412 CO 0.00 0.11 0.99 0.45 -1.07 0.00 0.00 179.97 180.45 3kzb s SER 413 N -5.96 6.35 0.38 7.04 0.15 -0.86 -4.85 113.70 115.96 3kzb s SER 413 Ca 0.00 -1.21 0.12 0.00 0.70 0.00 0.00 55.95 55.57 3kzb s SER 413 Cb 0.10 -2.49 0.92 0.00 -1.71 0.00 0.00 66.02 62.84 3kzb s SER 413 CO 0.59 -1.48 1.86 -0.33 1.20 0.00 0.00 173.24 175.08 3kzb h GLU 414 N 9.59 0.57 -0.64 5.44 5.08 -1.89 0.16 114.58 132.88 3kzb h GLU 414 Ca -0.06 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 3kzb h GLU 414 Cb 1.04 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 3kzb h GLU 414 CO 1.26 0.37 0.10 0.00 -1.00 0.00 0.00 179.01 179.74 3kzb h ALA 415 N 1.61 0.85 -0.46 3.43 0.00 -1.95 -2.58 119.26 120.17 3kzb h ALA 415 Ca 0.45 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3kzb h ALA 415 Cb 0.87 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3kzb h ALA 415 CO -0.20 0.62 0.12 2.35 0.00 0.00 0.00 179.25 182.14 3kzb h TRP 416 N 0.98 0.76 -0.98 0.00 7.01 -1.08 -2.94 115.95 119.69 3kzb h TRP 416 Ca 0.20 -0.09 0.08 0.00 2.11 0.00 0.00 58.89 61.18 3kzb h TRP 416 Cb 0.44 -0.21 -0.07 0.00 -2.10 0.00 0.00 29.16 27.21 3kzb h TRP 416 CO 0.03 0.69 0.63 -0.07 -2.79 0.00 0.00 178.44 176.93 3kzb h LEU 417 N 0.61 0.99 -1.50 0.65 3.38 -1.18 -0.24 115.31 118.01 3kzb h LEU 417 Ca 0.14 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3kzb h LEU 417 Cb 0.31 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3kzb h LEU 417 CO -0.00 0.61 0.00 -1.14 0.09 0.00 0.00 178.44 178.00 3kzb n ARG 418 N -4.52 0.31 0.00 1.13 3.00 -0.99 -0.90 116.66 114.70 3kzb n ARG 418 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 3kzb n ARG 418 Cb 0.22 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.43 3kzb n ARG 418 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3kzb n ILE 420 N 0.60 0.00 -0.21 5.15 5.41 -0.10 -1.23 119.36 128.96 3kzb n ILE 420 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 3kzb n ILE 420 Cb 0.11 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.13 3kzb n ILE 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3kzb h ALA 421 N 0.00 0.83 -0.12 -1.39 0.00 -1.24 0.49 119.26 117.83 3kzb h ALA 421 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3kzb h ALA 421 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3kzb h ALA 421 CO 0.00 0.02 -0.14 -0.44 0.00 0.00 0.00 179.25 178.69 3kzb h ASP 422 N 0.64 0.33 0.74 0.00 5.19 -1.41 0.01 116.42 121.93 3kzb h ASP 422 Ca 0.28 -0.50 -0.21 0.00 -0.62 0.00 0.00 57.03 55.98 3kzb h ASP 422 Cb 0.17 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 3kzb h ASP 422 CO -0.17 0.76 -0.97 0.78 -3.12 0.00 0.00 179.24 176.52 3kzb h ASN 423 N -0.09 0.18 1.46 6.45 2.35 -1.77 -2.79 115.58 121.37 3kzb h ASN 423 Ca 0.02 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3kzb h ASN 423 Cb 0.67 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.99 3kzb h ASN 423 CO 0.03 1.04 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.72 3kzb h LEU 424 N 0.06 0.00 -2.45 1.61 4.07 -0.97 -3.47 115.31 114.16 3kzb h LEU 424 Ca -0.05 -0.02 -0.42 0.00 0.08 0.00 0.00 57.88 57.47 3kzb h LEU 424 Cb 1.66 0.00 0.07 0.00 1.08 0.00 0.00 40.66 43.46 3kzb h LEU 424 CO 0.14 0.01 -0.89 -3.20 -1.08 0.00 0.00 178.44 173.43 3kzb n ASN 425 N -2.33 -3.26 -3.92 -0.43 5.15 -0.06 -5.02 115.26 105.40 3kzb n ASN 425 Ca 0.05 -0.92 -0.10 0.00 -0.60 0.00 0.00 54.58 53.02 3kzb n ASN 425 Cb 0.44 -3.74 -0.09 0.00 -0.53 0.00 0.00 39.78 35.85 3kzb n ASN 425 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3kzb s VAL 426 N -3.61 0.13 0.48 3.44 0.11 -0.90 -5.01 120.40 115.04 3kzb s VAL 426 Ca 0.24 -1.05 -0.17 0.00 -2.93 0.00 0.00 61.98 58.07 3kzb s VAL 426 Cb -0.07 -0.85 -0.09 0.00 -1.53 0.00 0.00 36.38 33.84 3kzb s VAL 426 CO 0.84 -0.58 0.96 -0.44 -3.33 0.00 0.00 175.10 172.55 3kzb s SER 427 N -2.05 6.70 0.02 3.54 0.01 -1.21 -4.30 113.70 116.42 3kzb s SER 427 Ca -0.06 1.57 0.06 0.00 1.31 0.00 0.00 55.95 58.83 3kzb s SER 427 Cb -0.02 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.69 3kzb s SER 427 CO -0.04 -0.51 -0.17 -0.76 0.41 0.00 0.00 173.24 172.16 3kzb s LEU 428 N -3.81 2.11 -0.10 2.44 1.43 0.13 -1.03 118.68 119.86 3kzb s LEU 428 Ca 0.59 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3kzb s LEU 428 Cb -0.10 -0.84 0.02 0.00 0.03 0.00 0.00 46.19 45.31 3kzb s LEU 428 CO 0.26 0.15 -0.08 -0.22 0.23 0.00 0.00 176.35 176.70 3kzb s LEU 429 N -0.85 1.20 0.04 1.79 2.96 -0.53 0.06 118.68 123.35 3kzb s LEU 429 Ca 0.06 -0.28 -0.26 0.00 -0.22 0.00 0.00 54.13 53.42 3kzb s LEU 429 Cb -0.08 -0.81 -0.05 0.00 0.50 0.00 0.00 46.19 45.76 3kzb s LEU 429 CO 0.01 -0.11 0.80 -0.69 -1.32 0.00 0.00 176.35 175.04 3kzb s VAL 430 N 1.60 4.75 -0.34 1.68 1.01 -1.26 -1.40 120.40 126.44 3kzb s VAL 430 Ca 0.03 1.70 -0.04 0.00 0.00 0.00 0.00 61.98 63.67 3kzb s VAL 430 Cb -0.13 -4.15 0.06 0.00 0.00 0.00 0.00 36.38 32.16 3kzb s VAL 430 CO -0.07 0.33 0.09 -0.54 0.00 0.00 0.00 175.10 174.91 3kzb s LYS 431 N 0.14 2.40 0.70 2.72 -0.14 -0.25 -4.91 119.74 120.40 3kzb s LYS 431 Ca 0.40 -1.37 -0.11 0.00 -1.36 0.00 0.00 55.97 53.54 3kzb s LYS 431 Cb -0.21 -3.38 0.01 0.00 -1.68 0.00 0.00 37.83 32.57 3kzb s LYS 431 CO 0.24 -0.75 1.06 -1.25 -0.76 0.00 0.00 175.35 173.89 3kzb s PRO 432 N 1.28 2.94 -0.78 -1.68 0.05 -1.26 -4.38 135.00 131.17 3kzb s PRO 432 Ca -0.01 0.94 -0.01 0.00 0.05 0.00 0.00 61.00 61.96 3kzb s PRO 432 Cb -0.20 -1.99 -0.01 0.00 0.05 0.00 0.00 34.50 32.34 3kzb s PRO 432 CO -0.00 -1.09 0.66 -0.25 0.05 0.00 0.00 177.00 176.36 3kzb n ASP 433 N -3.12 -2.94 0.29 6.66 8.00 -1.26 -4.88 116.55 119.30 3kzb n ASP 433 Ca 0.07 -0.43 0.17 0.00 0.71 0.00 0.00 54.79 55.31 3kzb n ASP 433 Cb 0.54 -3.63 0.89 0.00 -0.02 0.00 0.00 41.12 38.90 3kzb n ASP 433 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kzb h ALA 434 N 0.41 1.13 0.00 2.24 0.00 -2.00 -0.76 119.26 120.29 3kzb h ALA 434 Ca -0.40 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 3kzb h ALA 434 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3kzb h ALA 434 CO 0.32 -0.13 -0.38 1.12 0.00 0.00 0.00 179.25 180.18 3kzb h HIS 435 N 0.00 0.00 0.00 0.00 2.07 -1.96 -2.94 115.15 112.32 3kzb h HIS 435 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3kzb h HIS 435 Cb 0.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.26 3kzb h HIS 435 CO 0.00 0.38 -0.29 1.28 -3.07 0.00 0.00 177.93 176.24 3kzb n LEU 436 N -3.36 0.67 0.01 6.12 4.77 -0.29 -4.39 117.00 120.54 3kzb n LEU 436 Ca 0.01 0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 56.28 3kzb n LEU 436 Cb 0.58 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 3kzb n LEU 436 CO 0.37 -0.09 0.83 0.45 -1.33 0.00 0.00 177.39 177.62 3kzb h HIS 437 N 0.00 -0.12 -0.51 -1.77 3.86 -1.61 -1.32 115.15 113.69 3kzb h HIS 437 Ca 0.00 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 3kzb h HIS 437 Cb 0.70 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.21 3kzb h HIS 437 CO 0.00 -0.08 0.21 -1.35 0.86 0.00 0.00 177.93 177.57 3kzb h PRO 438 N -0.05 0.72 -0.69 2.45 0.11 -1.77 -1.73 132.00 131.04 3kzb h PRO 438 Ca 0.05 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3kzb h PRO 438 Cb 0.13 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 3kzb h PRO 438 CO -0.11 0.59 0.40 -0.07 -0.21 0.00 0.00 178.00 178.59 3kzb h LEU 439 N 0.72 0.85 -0.89 2.35 3.38 -1.65 0.35 115.31 120.41 3kzb h LEU 439 Ca 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3kzb h LEU 439 Cb 0.13 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3kzb h LEU 439 CO -0.02 0.68 0.43 0.03 0.09 0.00 0.00 178.44 179.65 3kzb h ARG 440 N 0.95 1.22 0.05 1.13 3.08 -0.53 0.50 114.38 120.79 3kzb h ARG 440 Ca 0.25 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3kzb h ARG 440 Cb 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.83 3kzb h ARG 440 CO -0.04 0.93 -0.03 0.78 -1.07 0.00 0.00 179.97 180.54 3kzb h GLY 441 N 1.22 -0.08 0.74 0.04 0.00 -0.89 -1.13 103.07 102.98 3kzb h GLY 441 Ca 0.30 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.70 3kzb h GLY 441 CO -0.04 -0.03 0.26 1.41 0.00 0.00 0.00 176.54 178.14 3kzb h LEU 442 N -0.36 0.38 -1.09 3.11 3.38 -0.79 -1.58 115.31 118.36 3kzb h LEU 442 Ca -0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3kzb h LEU 442 Cb 0.32 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3kzb h LEU 442 CO 0.01 0.26 0.40 0.00 0.09 0.00 0.00 178.44 179.21 3kzb h ALA 443 N 1.27 1.30 -0.27 1.53 0.00 -0.76 0.47 119.26 122.80 3kzb h ALA 443 Ca 0.22 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3kzb h ALA 443 Cb 0.12 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3kzb h ALA 443 CO -0.15 0.57 -0.29 0.00 0.00 0.00 0.00 179.25 179.37 3kzb h ALA 444 N 1.40 0.39 -0.47 0.00 0.00 -0.77 -0.14 119.26 119.68 3kzb h ALA 444 Ca 0.26 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3kzb h ALA 444 Cb 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3kzb h ALA 444 CO -0.04 0.41 -0.03 1.37 0.00 0.00 0.00 179.25 180.96 3kzb h LEU 445 N 0.39 0.83 -0.70 0.00 8.10 -0.94 -2.49 115.31 120.51 3kzb h LEU 445 Ca 0.04 -0.32 0.08 0.00 0.11 0.00 0.00 57.88 57.78 3kzb h LEU 445 Cb 0.86 -0.23 -0.06 0.00 -0.44 0.00 0.00 40.66 40.79 3kzb h LEU 445 CO 0.07 0.96 0.36 0.00 -4.11 0.00 0.00 178.44 175.72 3kzb h ALA 446 N 0.91 0.95 -0.80 0.17 0.00 -0.86 -2.55 119.26 117.07 3kzb h ALA 446 Ca 0.13 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3kzb h ALA 446 Cb 0.55 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3kzb h ALA 446 CO 0.03 -0.00 0.52 0.00 0.00 0.00 0.00 179.25 179.80 3kzb h ALA 447 N 1.39 1.55 -0.39 0.00 0.00 -0.75 -0.46 119.26 120.61 3kzb h ALA 447 Ca 0.33 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 3kzb h ALA 447 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3kzb h ALA 447 CO -0.23 0.36 0.02 0.28 0.00 0.00 0.00 179.25 179.68 3kzb h VAL 448 N 0.95 1.25 -0.16 0.00 2.07 -1.05 0.14 116.25 119.46 3kzb h VAL 448 Ca 0.32 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 3kzb h VAL 448 Cb 0.09 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3kzb h VAL 448 CO -0.10 0.32 -0.22 -0.33 0.02 0.00 0.00 177.57 177.26 3kzb h GLU 449 N 0.50 0.29 -0.01 1.57 4.39 -1.03 -1.95 114.58 118.35 3kzb h GLU 449 Ca 0.11 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3kzb h GLU 449 Cb 0.43 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3kzb h GLU 449 CO 0.02 0.50 -0.06 1.28 -1.16 0.00 0.00 179.01 179.58 3kzb n LEU 450 N -4.18 0.60 -1.41 1.33 4.77 -0.28 -4.91 117.00 112.93 3kzb n LEU 450 Ca -0.01 -0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.73 3kzb n LEU 450 Cb 0.34 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 3kzb n LEU 450 CO 0.40 0.10 -0.16 -0.62 -1.33 0.00 0.00 177.39 175.78 3kzb n GLU 451 N -0.70 -1.00 0.18 3.23 1.02 -0.73 -4.89 120.64 117.74 3kzb n GLU 451 Ca 0.18 0.65 0.10 0.00 -0.02 0.00 0.00 57.16 58.07 3kzb n GLU 451 Cb 0.26 -4.84 0.11 0.00 -0.02 0.00 0.00 31.44 26.94 3kzb n GLU 451 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3kzb h TRP 452 N 0.00 0.00 -2.69 -0.32 4.06 -0.97 -3.47 115.95 112.57 3kzb h TRP 452 Ca -0.30 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.55 3kzb h TRP 452 Cb 1.18 0.00 -0.21 0.00 -1.00 0.00 0.00 29.16 29.14 3kzb h TRP 452 CO 0.34 0.11 -0.15 -1.12 -3.56 0.00 0.00 178.44 174.07 3kzb s SER 453 N -6.12 -0.38 0.29 -3.49 0.01 -1.12 -4.99 113.70 97.89 3kzb s SER 453 Ca 0.05 0.49 0.13 0.00 1.31 0.00 0.00 55.95 57.93 3kzb s SER 453 Cb 0.06 0.56 0.36 0.00 0.21 0.00 0.00 66.02 67.22 3kzb s SER 453 CO 0.71 -0.39 1.59 0.45 0.41 0.00 0.00 173.24 176.01 3kzb h HIS 454 N 4.19 0.00 -3.51 2.43 3.86 -1.90 -3.36 115.15 116.87 3kzb h HIS 454 Ca -0.28 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.87 3kzb h HIS 454 Cb 1.17 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.51 3kzb h HIS 454 CO 0.45 0.58 -0.14 -1.54 0.86 0.00 0.00 177.93 178.14 3kzb s SER 455 N -6.66 -0.14 0.11 2.45 1.04 -1.26 -4.99 113.70 104.25 3kzb s SER 455 Ca -0.00 -0.45 -0.20 0.00 0.48 0.00 0.00 55.95 55.78 3kzb s SER 455 Cb 0.11 0.46 -0.08 0.00 0.10 0.00 0.00 66.02 66.61 3kzb s SER 455 CO 0.74 -0.86 1.72 0.40 0.98 0.00 0.00 173.24 176.23 3kzb h ILE 456 N 2.43 1.09 -0.37 -1.02 2.04 -1.90 -1.38 117.51 118.41 3kzb h ILE 456 Ca -0.33 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.38 3kzb h ILE 456 Cb 1.24 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 38.14 3kzb h ILE 456 CO 0.48 0.09 -0.14 -0.61 0.00 0.00 0.00 178.15 177.96 3kzb h GLN 457 N 0.22 -0.06 -0.79 2.37 4.15 -1.96 0.83 115.11 119.87 3kzb h GLN 457 Ca 0.07 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.54 3kzb h GLN 457 Cb 0.04 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 3kzb h GLN 457 CO -0.01 -0.04 0.52 -0.44 -1.93 0.00 0.00 178.83 176.93 3kzb h ASP 458 N -0.07 0.81 -0.16 -0.69 3.32 -1.91 -1.13 116.42 116.59 3kzb h ASP 458 Ca 0.18 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 3kzb h ASP 458 Cb 0.34 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3kzb h ASP 458 CO -0.41 0.54 -0.12 0.15 -1.72 0.00 0.00 179.24 177.68 3kzb h PHE 459 N 0.93 0.43 -0.50 4.55 3.57 0.09 -2.94 116.94 123.07 3kzb h PHE 459 Ca 0.32 -0.12 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 3kzb h PHE 459 Cb 0.11 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3kzb h PHE 459 CO -0.00 0.72 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.70 3kzb h LEU 460 N 0.02 0.89 -1.73 0.59 3.38 -0.43 -2.95 115.31 115.07 3kzb h LEU 460 Ca 0.03 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3kzb h LEU 460 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3kzb h LEU 460 CO 0.03 0.99 0.05 0.03 0.09 0.00 0.00 178.44 179.64 3kzb h ARG 461 N 0.76 0.22 0.25 1.13 3.08 -1.25 -2.63 114.38 115.94 3kzb h ARG 461 Ca 0.14 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 3kzb h ARG 461 Cb 0.55 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3kzb h ARG 461 CO 0.03 0.20 -0.12 1.49 -1.07 0.00 0.00 179.97 180.50 3kzb h GLU 462 N 0.22 -0.32 -1.13 0.04 4.57 -1.33 -2.73 114.58 113.89 3kzb h GLU 462 Ca 0.06 0.02 0.32 0.00 -1.18 0.00 0.00 59.36 58.58 3kzb h GLU 462 Cb 0.07 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.68 3kzb h GLU 462 CO -0.00 0.02 0.80 0.00 -1.18 0.00 0.00 179.01 178.64 3kzb h ALA 463 N -0.13 2.91 -0.32 2.92 0.00 -1.56 0.15 119.26 123.23 3kzb h ALA 463 Ca -0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3kzb h ALA 463 Cb 0.49 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3kzb h ALA 463 CO 0.06 -1.26 -0.28 -0.44 0.00 0.00 0.00 179.25 177.33 3kzb h ASP 464 N 0.08 0.67 -0.51 0.00 3.32 -1.29 -1.52 116.42 117.18 3kzb h ASP 464 Ca 0.56 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 3kzb h ASP 464 Cb 2.07 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 41.40 3kzb h ASP 464 CO -0.07 0.92 0.15 -0.07 -1.72 0.00 0.00 179.24 178.44 3kzb h LEU 465 N 0.57 0.80 -0.19 1.55 3.38 -0.41 -1.98 115.31 119.03 3kzb h LEU 465 Ca 0.07 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3kzb h LEU 465 Cb 0.77 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3kzb h LEU 465 CO 0.06 0.78 -0.11 -0.09 0.09 0.00 0.00 178.44 179.17 3kzb h ARG 466 N 0.83 -0.00 0.00 1.13 2.43 -0.67 -3.52 114.38 114.58 3kzb h ARG 466 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3kzb h ARG 466 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3kzb h ARG 466 CO -0.00 -0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.55 3kzb n GLU 467 N -3.43 2.91 0.00 0.20 0.00 -0.75 -5.11 120.64 114.46 3kzb n GLU 467 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3kzb n GLU 467 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.49 3kzb n GLU 467 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3kzb n SER 470 N 0.00 0.00 -4.70 4.31 2.88 -1.26 -5.08 113.62 109.77 3kzb n SER 470 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 3kzb n SER 470 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 3kzb n SER 470 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 3kzb s ASN 471 N 0.00 7.26 0.32 -3.46 0.02 -1.26 -5.02 114.94 112.80 3kzb s ASN 471 Ca 0.00 1.53 -0.29 0.00 -1.02 0.00 0.00 52.86 53.08 3kzb s ASN 471 Cb 0.00 -2.54 -0.10 0.00 0.02 0.00 0.00 41.25 38.63 3kzb s ASN 471 CO 0.00 -0.29 1.34 -0.63 0.02 0.00 0.00 177.10 177.54 3kzb s ILE 472 N 1.29 2.65 -0.23 0.60 1.01 -1.26 -4.83 121.20 120.42 3kzb s ILE 472 Ca 0.48 0.63 -0.15 0.00 0.00 0.00 0.00 60.65 61.62 3kzb s ILE 472 Cb -0.20 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 3kzb s ILE 472 CO 0.23 0.14 0.36 -0.22 0.00 0.00 0.00 174.94 175.45 3kzb s LEU 473 N -1.62 4.10 0.09 2.97 2.96 0.11 -4.94 118.68 122.35 3kzb s LEU 473 Ca 0.51 0.37 0.04 0.00 -0.22 0.00 0.00 54.13 54.83 3kzb s LEU 473 Cb -0.41 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 3kzb s LEU 473 CO 0.53 -0.10 0.03 -1.00 -1.32 0.00 0.00 176.35 174.49 3kzb s HIS 474 N 1.58 3.07 0.33 5.38 3.76 -1.26 0.21 115.29 128.35 3kzb s HIS 474 Ca 0.16 0.01 -0.29 0.00 -0.15 0.00 0.00 55.06 54.79 3kzb s HIS 474 Cb -0.15 -1.56 -0.11 0.00 1.11 0.00 0.00 32.58 31.87 3kzb s HIS 474 CO 0.08 0.50 1.41 -2.14 -0.85 0.00 0.00 174.74 173.74 3kzb s PRO 475 N -2.39 4.25 0.76 8.40 0.02 -1.26 -4.96 135.00 139.83 3kzb s PRO 475 Ca 0.27 2.36 -0.14 0.00 0.02 0.00 0.00 61.00 63.52 3kzb s PRO 475 Cb -0.12 -3.05 0.06 0.00 0.02 0.00 0.00 34.50 31.41 3kzb s PRO 475 CO 0.20 -0.37 1.18 -0.65 -0.33 0.00 0.00 177.00 177.03 3kzb s GLN 476 N -1.51 2.00 0.39 5.54 -1.52 -1.26 -5.00 119.66 118.30 3kzb s GLN 476 Ca 0.53 1.65 -0.25 0.00 -1.95 0.00 0.00 55.36 55.34 3kzb s GLN 476 Cb -0.43 -1.83 -0.09 0.00 -0.22 0.00 0.00 33.01 30.45 3kzb s GLN 476 CO 0.54 -1.92 1.16 -1.25 -0.25 0.00 0.00 175.29 173.56 3kzb s PRO 477 N -4.13 4.12 0.06 2.91 0.04 -1.26 -4.94 135.00 131.81 3kzb s PRO 477 Ca 0.71 1.81 -0.04 0.00 0.04 0.00 0.00 61.00 63.53 3kzb s PRO 477 Cb -0.26 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 3kzb s PRO 477 CO 0.48 -0.25 0.05 0.00 0.04 0.00 0.00 177.00 177.32 3kzb s ASP 479 N -2.73 5.76 0.08 0.00 -1.08 -1.26 -4.80 116.67 112.64 3kzb s ASP 479 Ca 0.04 -1.36 -0.16 0.00 -0.52 0.00 0.00 52.55 50.55 3kzb s ASP 479 Cb 0.05 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.90 3kzb s ASP 479 CO -0.09 -2.22 0.94 1.21 0.52 0.00 0.00 175.17 175.53 3kzb n GLU 480 N 8.68 -0.23 0.29 4.34 0.00 -1.26 0.59 120.64 133.06 3kzb n GLU 480 Ca 0.40 0.93 0.19 0.00 0.00 0.00 0.00 57.16 58.69 3kzb n GLU 480 Cb 0.48 -1.37 1.02 0.00 0.00 0.00 0.00 31.44 31.57 3kzb n GLU 480 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 3kzb h GLY 481 N 0.00 0.00 0.55 8.31 0.00 -1.98 -0.34 103.07 109.60 3kzb h GLY 481 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.07 3kzb h GLY 481 CO -0.49 0.00 -2.04 -2.13 0.00 0.00 0.00 176.54 171.88 3kzb n ARG 482 N -2.86 0.70 0.20 4.80 0.63 0.20 -2.69 116.66 117.63 3kzb n ARG 482 Ca -0.02 0.22 0.03 0.00 -0.92 0.00 0.00 57.85 57.16 3kzb n ARG 482 Cb 0.08 -1.68 0.40 0.00 0.45 0.00 0.00 32.46 31.71 3kzb n ARG 482 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3kzb h ARG 483 N 0.03 0.00 0.00 -0.14 2.47 -0.55 -2.71 114.38 113.49 3kzb h ARG 483 Ca -0.42 -0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.10 3kzb h ARG 483 Cb 2.03 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 30.34 3kzb h ARG 483 CO 0.05 0.32 -0.87 -0.09 0.56 0.00 0.00 179.97 179.94 3kzb h ARG 484 N 0.00 0.13 -0.15 0.04 2.43 -1.14 -2.12 114.38 113.58 3kzb h ARG 484 Ca -0.00 -0.15 -0.20 0.00 -0.81 0.00 0.00 59.98 58.82 3kzb h ARG 484 Cb 0.56 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3kzb h ARG 484 CO 0.04 0.92 -0.68 0.00 -1.51 0.00 0.00 179.97 178.74 3kzb h ARG 485 N 0.07 0.72 -0.23 0.20 3.08 -1.38 -1.77 114.38 115.06 3kzb h ARG 485 Ca -0.03 -0.58 -0.03 0.00 0.07 0.00 0.00 59.98 59.41 3kzb h ARG 485 Cb 1.50 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.65 3kzb h ARG 485 CO 0.13 1.19 0.00 -0.22 -1.07 0.00 0.00 179.97 180.00 3kzb h LYS 486 N 0.43 0.34 -0.28 0.04 3.64 -1.50 -1.36 116.57 117.89 3kzb h LYS 486 Ca -0.04 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 3kzb h LYS 486 Cb 1.31 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 3kzb h LYS 486 CO 0.14 0.37 -0.11 0.35 -2.27 0.00 0.00 179.45 177.93 3kzb h PHE 487 N 0.34 0.64 -0.53 1.91 3.57 -1.19 -0.12 116.94 121.56 3kzb h PHE 487 Ca 0.08 -0.15 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 3kzb h PHE 487 Cb 0.22 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3kzb h PHE 487 CO 0.01 0.80 0.02 0.93 -2.23 0.00 0.00 178.31 177.83 3kzb h GLU 488 N 0.31 0.92 -0.68 1.11 4.39 -1.06 -1.52 114.58 118.04 3kzb h GLU 488 Ca 0.06 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 3kzb h GLU 488 Cb 0.62 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 3kzb h GLU 488 CO 0.04 0.93 0.42 0.00 -1.16 0.00 0.00 179.01 179.24 3kzb h ARG 489 N 0.80 0.92 -0.95 2.33 3.08 -1.16 0.11 114.38 119.51 3kzb h ARG 489 Ca 0.15 -0.08 0.12 0.00 0.07 0.00 0.00 59.98 60.25 3kzb h ARG 489 Cb 0.50 -0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 3kzb h ARG 489 CO 0.02 0.65 0.58 0.35 -1.07 0.00 0.00 179.97 180.50 3kzb h PHE 490 N 0.93 1.04 -0.15 3.04 3.57 -0.65 0.42 116.94 125.14 3kzb h PHE 490 Ca 0.25 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 3kzb h PHE 490 Cb -0.04 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 3kzb h PHE 490 CO -0.02 0.39 0.03 0.87 -2.23 0.00 0.00 178.31 177.36 3kzb h LYS 491 N 0.90 0.24 -0.45 1.11 1.57 -0.03 -2.95 116.57 116.97 3kzb h LYS 491 Ca 0.48 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 59.30 3kzb h LYS 491 Cb 0.50 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 3kzb h LYS 491 CO -0.28 0.40 0.31 1.96 -0.57 0.00 0.00 179.45 181.28 3kzb h GLN 492 N 0.04 0.14 -0.17 3.15 4.20 -0.01 -2.25 115.11 120.22 3kzb h GLN 492 Ca 0.05 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.57 3kzb h GLN 492 Cb 0.27 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 3kzb h GLN 492 CO 0.00 0.09 -0.64 0.00 -0.67 0.00 0.00 178.83 177.62 3kzb h VAL 494 N 0.44 1.16 0.22 0.00 2.07 -1.25 -0.17 116.25 118.72 3kzb h VAL 494 Ca -0.01 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3kzb h VAL 494 Cb 1.22 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3kzb h VAL 494 CO 0.12 0.16 -0.11 -0.08 0.02 0.00 0.00 177.57 177.68 3kzb h GLU 495 N 0.18 -0.28 -0.73 1.57 4.81 -1.50 -3.02 114.58 115.60 3kzb h GLU 495 Ca 0.07 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 3kzb h GLU 495 Cb 0.17 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 3kzb h GLU 495 CO -0.01 -0.13 0.48 1.15 -0.73 0.00 0.00 179.01 179.78 3kzb h THR 496 N -0.37 1.00 0.00 0.32 2.02 -1.07 -0.04 112.91 114.76 3kzb h THR 496 Ca -0.03 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.90 3kzb h THR 496 Cb 0.29 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3kzb h THR 496 CO 0.05 0.13 0.00 0.18 0.37 0.00 0.00 175.52 176.25 3kzb n LEU 497 N -4.48 0.01 0.00 2.58 4.77 -0.08 -1.56 117.00 118.23 3kzb n LEU 497 Ca 0.11 0.50 0.16 0.00 -0.03 0.00 0.00 56.01 56.75 3kzb n LEU 497 Cb 0.25 -0.50 0.92 0.00 -2.33 0.00 0.00 43.42 41.76 3kzb n LEU 497 CO 0.33 -0.27 1.09 0.61 -1.33 0.00 0.00 177.39 177.82 3kzb n GLY 498 N -0.09 -1.03 3.59 -0.72 0.00 -0.03 -5.10 105.19 101.82 3kzb n GLY 498 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3kzb n GLY 498 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86