#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzf n ALA 3 N 0.00 3.11 -2.33 7.33 0.00 -1.26 -5.01 120.51 122.36 3kzf n ALA 3 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 3kzf n ALA 3 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 3kzf n ALA 3 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3kzf s GLY 4 N -2.21 2.11 0.83 0.00 0.00 -1.26 -5.01 107.32 101.78 3kzf s GLY 4 Ca 0.21 0.86 -0.12 0.00 0.00 0.00 0.00 44.72 45.67 3kzf s GLY 4 CO 0.45 2.27 1.19 0.54 0.00 0.00 0.00 173.10 177.55 3kzf s LYS 5 N 1.71 1.50 -0.07 2.90 1.02 -1.26 -4.19 119.74 121.34 3kzf s LYS 5 Ca 0.61 1.69 0.03 0.00 0.02 0.00 0.00 55.97 58.31 3kzf s LYS 5 Cb -0.30 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 3kzf s LYS 5 CO 0.27 -2.31 -0.14 -0.08 -0.92 0.00 0.00 175.35 172.18 3kzf s THR 6 N -2.30 3.08 -0.07 2.17 -1.32 -1.26 -0.08 115.64 115.85 3kzf s THR 6 Ca 0.71 -0.70 -0.00 0.00 -1.21 0.00 0.00 61.69 60.49 3kzf s THR 6 Cb -0.27 -2.23 0.02 0.00 -1.51 0.00 0.00 72.50 68.52 3kzf s THR 6 CO 0.52 0.57 -0.03 0.54 -2.21 0.00 0.00 174.62 174.02 3kzf s VAL 7 N -0.46 0.58 -0.37 5.08 0.11 0.73 -1.25 120.40 124.82 3kzf s VAL 7 Ca 0.06 -0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 58.96 3kzf s VAL 7 Cb -0.12 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 34.11 3kzf s VAL 7 CO 0.02 0.27 0.18 -0.69 -3.33 0.00 0.00 175.10 171.55 3kzf s VAL 8 N 1.55 4.33 -0.20 2.04 1.01 -0.51 -1.60 120.40 127.02 3kzf s VAL 8 Ca -0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 3kzf s VAL 8 Cb -0.13 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 3kzf s VAL 8 CO -0.04 -0.24 -0.02 -0.63 0.00 0.00 0.00 175.10 174.17 3kzf s ILE 9 N 1.50 3.75 -0.53 2.22 1.01 0.33 -0.33 121.20 129.15 3kzf s ILE 9 Ca 0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 3kzf s ILE 9 Cb -0.19 -2.69 0.14 0.00 0.01 0.00 0.00 42.46 39.72 3kzf s ILE 9 CO 0.05 0.43 0.38 0.00 0.00 0.00 0.00 174.94 175.81 3kzf s ALA 10 N 1.05 3.46 0.72 9.38 0.00 0.80 -1.30 121.76 135.88 3kzf s ALA 10 Ca 0.02 -2.77 -0.16 0.00 0.00 0.00 0.00 51.96 49.05 3kzf s ALA 10 Cb -0.14 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.23 3kzf s ALA 10 CO 0.01 -1.97 1.23 -0.51 0.00 0.00 0.00 175.76 174.53 3kzf s LEU 11 N 0.89 3.36 0.00 0.00 1.43 -1.19 -3.31 118.68 119.85 3kzf s LEU 11 Ca 0.10 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 3kzf s LEU 11 Cb -0.23 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.39 3kzf s LEU 11 CO -0.03 -2.28 0.00 0.61 0.23 0.00 0.00 176.35 174.88 3kzf n GLY 12 N 0.58 -2.11 0.09 -3.19 0.00 -1.06 -4.16 105.19 95.34 3kzf n GLY 12 Ca 0.14 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 3kzf n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzf n GLY 13 N 3.05 -0.99 0.23 -0.02 0.00 -1.26 -3.73 105.19 102.47 3kzf n GLY 13 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.92 3kzf n GLY 13 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3kzf n ASN 14 N -2.99 0.58 0.26 1.61 0.23 -1.26 -1.72 115.26 111.97 3kzf n ASN 14 Ca -0.21 -2.02 0.16 0.00 -0.53 0.00 0.00 54.58 51.98 3kzf n ASN 14 Cb 1.08 -0.16 0.57 0.00 -2.08 0.00 0.00 39.78 39.19 3kzf n ASN 14 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3kzf h ALA 15 N 2.88 1.00 0.00 -2.53 0.00 -1.84 -3.28 119.26 115.48 3kzf h ALA 15 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3kzf h ALA 15 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3kzf h ALA 15 CO 0.01 0.03 -0.15 -1.33 0.00 0.00 0.00 179.25 177.81 3kzf n MET 16 N -3.12 4.35 -0.16 0.00 2.81 -1.03 -2.20 117.12 117.77 3kzf n MET 16 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 3kzf n MET 16 Cb 0.36 -0.47 0.00 0.00 -0.71 0.00 0.00 33.22 32.40 3kzf n MET 16 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3kzf n LEU 17 N -0.80 0.00 0.00 4.03 7.99 -0.70 -3.98 117.00 123.54 3kzf n LEU 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 3kzf n LEU 17 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 3kzf n LEU 17 CO 0.00 0.00 0.00 1.17 -1.51 0.00 0.00 177.39 177.05 3kzf n LYS 20 N 0.00 0.00 -2.53 3.23 3.00 -1.26 -4.83 118.16 115.77 3kzf n LYS 20 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.96 3kzf n LYS 20 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 3kzf n LYS 20 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3kzf s GLU 21 N -0.32 3.94 0.01 1.64 0.41 -1.26 -5.08 118.70 118.05 3kzf s GLU 21 Ca 0.00 1.44 -0.02 0.00 -0.41 0.00 0.00 54.97 55.98 3kzf s GLU 21 Cb 0.00 -2.29 -0.01 0.00 -1.78 0.00 0.00 34.13 30.05 3kzf s GLU 21 CO 0.00 -0.32 0.01 0.15 -0.49 0.00 0.00 175.26 174.61 3kzf s LYS 22 N -2.91 0.33 0.00 1.61 -0.14 -1.26 -5.11 119.74 112.25 3kzf s LYS 22 Ca 0.63 -0.51 0.00 0.00 -1.36 0.00 0.00 55.97 54.74 3kzf s LYS 22 Cb -0.19 0.12 0.00 0.00 -1.68 0.00 0.00 37.83 36.08 3kzf s LYS 22 CO 0.24 -0.06 0.00 0.41 -0.76 0.00 0.00 175.35 175.17 3kzf n GLY 23 N 1.69 0.14 3.54 -3.33 0.00 -1.26 -5.05 105.19 100.92 3kzf n GLY 23 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 3kzf n GLY 23 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3kzf s ASP 24 N 0.00 1.18 0.04 1.61 1.47 -1.26 -4.81 116.67 114.90 3kzf s ASP 24 Ca 0.00 1.15 -0.20 0.00 1.18 0.00 0.00 52.55 54.68 3kzf s ASP 24 Cb 0.00 -1.77 -0.14 0.00 -0.34 0.00 0.00 42.92 40.67 3kzf s ASP 24 CO 0.00 -4.03 1.34 0.22 0.68 0.00 0.00 175.17 173.39 3kzf h TYR 25 N -2.51 0.45 -0.96 2.11 3.20 -2.00 -2.90 116.97 114.36 3kzf h TYR 25 Ca -0.55 -0.14 0.12 0.00 3.14 0.00 0.00 58.73 61.31 3kzf h TYR 25 Cb 1.33 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 39.43 3kzf h TYR 25 CO -0.55 0.77 0.61 -0.44 -1.64 0.00 0.00 178.16 176.91 3kzf h ASP 26 N 0.01 0.84 -0.28 -2.11 3.32 -2.00 -1.63 116.42 114.57 3kzf h ASP 26 Ca 0.02 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3kzf h ASP 26 Cb 0.69 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3kzf h ASP 26 CO 0.04 0.45 0.04 0.74 -1.72 0.00 0.00 179.24 178.79 3kzf h THR 27 N 0.90 1.23 0.93 0.35 2.02 -1.88 -2.68 112.91 113.80 3kzf h THR 27 Ca 0.47 -0.80 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 3kzf h THR 27 Cb 0.54 1.23 0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3kzf h THR 27 CO -0.24 0.26 -0.45 1.56 0.37 0.00 0.00 175.52 177.02 3kzf h GLN 28 N 0.27 -1.21 -0.70 6.66 4.20 -1.31 -3.07 115.11 119.96 3kzf h GLN 28 Ca 0.08 0.08 0.12 0.00 0.06 0.00 0.00 58.65 59.00 3kzf h GLN 28 Cb 0.34 0.27 -0.12 0.00 0.30 0.00 0.00 27.48 28.28 3kzf h GLN 28 CO 0.01 -0.80 -0.23 -2.13 -0.67 0.00 0.00 178.83 175.00 3kzf n ARG 29 N -5.60 -0.12 -0.08 1.46 0.63 -0.66 0.17 116.66 112.46 3kzf n ARG 29 Ca -0.16 1.08 -0.07 0.00 -0.92 0.00 0.00 57.85 57.78 3kzf n ARG 29 Cb 0.49 -1.61 -0.00 0.00 0.45 0.00 0.00 32.46 31.80 3kzf n ARG 29 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3kzf h LYS 30 N 0.00 0.16 0.00 -0.14 1.57 -1.51 0.78 116.57 117.44 3kzf h LYS 30 Ca 0.28 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 3kzf h LYS 30 Cb 0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 3kzf h LYS 30 CO -0.70 0.11 -0.12 -0.91 -0.57 0.00 0.00 179.45 177.26 3kzf h ASN 31 N 0.17 0.00 0.05 0.86 -0.26 0.19 -2.02 115.58 114.57 3kzf h ASN 31 Ca 0.13 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.87 3kzf h ASN 31 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 3kzf h ASN 31 CO -0.18 0.12 -0.03 0.58 -1.06 0.00 0.00 177.43 176.87 3kzf h VAL 32 N 0.00 1.23 -0.86 2.81 2.07 -0.87 -2.94 116.25 117.69 3kzf h VAL 32 Ca -0.00 -1.59 0.36 0.00 0.82 0.00 0.00 66.70 66.29 3kzf h VAL 32 Cb 0.31 2.18 -0.15 0.00 -1.52 0.00 0.00 31.29 32.10 3kzf h VAL 32 CO 0.02 0.36 0.47 1.21 0.02 0.00 0.00 177.57 179.65 3kzf n GLU 33 N -4.78 -0.05 0.04 1.57 2.13 0.24 -0.07 120.64 119.73 3kzf n GLU 33 Ca -0.08 1.17 -0.20 0.00 0.66 0.00 0.00 57.16 58.72 3kzf n GLU 33 Cb 0.32 -2.12 -0.10 0.00 0.27 0.00 0.00 31.44 29.81 3kzf n GLU 33 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3kzf h ILE 34 N 0.00 1.29 -0.23 6.31 2.04 -1.42 -2.81 117.51 122.69 3kzf h ILE 34 Ca 0.73 -2.26 -0.08 0.00 1.00 0.00 0.00 64.86 64.24 3kzf h ILE 34 Cb 1.94 2.38 -0.00 0.00 -0.74 0.00 0.00 36.82 40.39 3kzf h ILE 34 CO -0.65 0.70 -0.18 0.00 0.00 0.00 0.00 178.15 178.02 3kzf h ALA 35 N 0.44 0.33 -0.30 1.87 0.00 -0.30 -3.12 119.26 118.18 3kzf h ALA 35 Ca -0.13 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.47 3kzf h ALA 35 Cb 1.69 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 3kzf h ALA 35 CO 0.20 0.25 -0.19 0.00 0.00 0.00 0.00 179.25 179.51 3kzf h ALA 36 N 0.68 -0.22 -1.01 0.00 0.00 -0.52 0.36 119.26 118.55 3kzf h ALA 36 Ca 0.04 0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.21 3kzf h ALA 36 Cb 0.71 1.08 -0.11 0.00 0.00 0.00 0.00 17.79 19.47 3kzf h ALA 36 CO 0.05 -0.35 0.61 0.66 0.00 0.00 0.00 179.25 180.22 3kzf h SER 37 N -0.02 0.68 -0.30 0.00 4.64 -1.55 1.57 113.55 118.57 3kzf h SER 37 Ca 0.05 0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3kzf h SER 37 Cb 0.14 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3kzf h SER 37 CO -0.29 0.17 0.17 -0.33 -0.87 0.00 0.00 176.83 175.68 3kzf h GLU 38 N 0.62 0.42 -0.34 4.77 4.39 -1.00 -3.02 114.58 120.42 3kzf h GLU 38 Ca 0.61 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 60.14 3kzf h GLU 38 Cb 1.14 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 3kzf h GLU 38 CO -0.41 0.35 -0.30 0.82 -1.16 0.00 0.00 179.01 178.31 3kzf h ILE 39 N 0.37 1.28 -0.88 3.13 1.08 0.59 -2.73 117.51 120.35 3kzf h ILE 39 Ca 0.11 -1.44 0.10 0.00 -0.39 0.00 0.00 64.86 63.24 3kzf h ILE 39 Cb 0.05 1.34 -0.06 0.00 -3.07 0.00 0.00 36.82 35.08 3kzf h ILE 39 CO -0.02 0.47 0.57 0.22 -0.69 0.00 0.00 178.15 178.70 3kzf h TYR 40 N 0.62 0.93 -0.46 1.37 3.20 -0.07 -1.78 116.97 120.78 3kzf h TYR 40 Ca 0.07 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.06 3kzf h TYR 40 Cb 0.82 -0.30 -0.09 0.00 1.54 0.00 0.00 36.73 38.70 3kzf h TYR 40 CO 0.04 0.43 -0.12 0.87 -1.64 0.00 0.00 178.16 177.73 3kzf h LYS 41 N 0.86 -0.01 -0.98 1.82 1.79 -1.35 -1.53 116.57 117.17 3kzf h LYS 41 Ca 0.41 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.90 3kzf h LYS 41 Cb 0.42 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.02 3kzf h LYS 41 CO -0.17 -0.01 0.64 0.82 -1.08 0.00 0.00 179.45 179.65 3kzf h ILE 42 N -0.01 1.21 0.00 1.86 2.04 -1.41 -1.33 117.51 119.87 3kzf h ILE 42 Ca 0.22 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 3kzf h ILE 42 Cb 0.35 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 3kzf h ILE 42 CO -0.48 0.23 -0.37 -0.74 0.00 0.00 0.00 178.15 176.79 3kzf h HIS 43 N 1.28 0.00 0.00 1.37 2.76 -1.20 -2.27 115.15 117.09 3kzf h HIS 43 Ca 0.37 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 3kzf h HIS 43 Cb -0.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.88 3kzf h HIS 43 CO -0.00 0.37 -0.06 -0.22 -1.30 0.00 0.00 177.93 176.71 3kzf h LYS 44 N 0.00 0.00 0.00 5.26 3.64 -0.84 -3.10 116.57 121.53 3kzf h LYS 44 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3kzf h LYS 44 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3kzf h LYS 44 CO 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.23 3kzf h ALA 45 N 2.07 1.00 0.00 5.00 0.00 -0.66 -3.48 119.26 123.19 3kzf h ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kzf h ALA 45 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3kzf h ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3kzf n GLY 46 N 0.18 2.50 3.74 0.00 0.00 -1.10 -5.09 105.19 105.41 3kzf n GLY 46 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 3kzf n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3kzf s TYR 47 N -2.26 2.29 -0.00 1.61 1.51 -1.19 -4.10 117.35 115.21 3kzf s TYR 47 Ca 0.00 1.55 -0.25 0.00 -1.01 0.00 0.00 57.07 57.36 3kzf s TYR 47 Cb 0.00 -3.44 -0.05 0.00 -0.11 0.00 0.00 41.96 38.37 3kzf s TYR 47 CO 0.00 -2.30 0.76 0.15 -1.11 0.00 0.00 175.55 173.05 3kzf s LYS 48 N -3.67 4.48 -0.13 -0.62 1.02 0.88 -4.56 119.74 117.14 3kzf s LYS 48 Ca 0.75 1.03 -0.01 0.00 0.02 0.00 0.00 55.97 57.76 3kzf s LYS 48 Cb -0.29 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.60 3kzf s LYS 48 CO 0.39 0.17 -0.11 0.08 -0.92 0.00 0.00 175.35 174.96 3kzf s VAL 49 N 0.36 3.21 -0.24 3.17 1.01 -1.26 -0.19 120.40 126.45 3kzf s VAL 49 Ca 0.39 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.77 3kzf s VAL 49 Cb -0.19 -2.36 0.04 0.00 0.00 0.00 0.00 36.38 33.87 3kzf s VAL 49 CO 0.22 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 175.05 3kzf s VAL 50 N 0.30 2.44 -0.19 2.92 1.01 -0.62 -2.49 120.40 123.76 3kzf s VAL 50 Ca -0.09 -1.29 -0.05 0.00 0.00 0.00 0.00 61.98 60.55 3kzf s VAL 50 Cb -0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 3kzf s VAL 50 CO 0.05 0.14 -0.01 -0.76 0.00 0.00 0.00 175.10 174.52 3kzf s LEU 51 N 1.22 3.22 0.00 3.92 1.43 0.15 -0.51 118.68 128.11 3kzf s LEU 51 Ca -0.03 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 3kzf s LEU 51 Cb -0.18 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.24 3kzf s LEU 51 CO -0.06 0.08 0.00 0.35 0.23 0.00 0.00 176.35 176.95 3kzf n THR 52 N 4.15 0.00 -2.38 5.49 -2.24 -0.42 -1.89 114.28 116.99 3kzf n THR 52 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3kzf n THR 52 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 3kzf n THR 52 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3kzf n SER 53 N -0.26 0.00 -4.39 3.42 3.41 -1.25 -3.18 113.62 111.36 3kzf n SER 53 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 3kzf n SER 53 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 3kzf n SER 53 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3kzf s GLY 54 N 0.00 1.60 -0.21 5.00 0.00 -1.26 -3.10 107.32 109.36 3kzf s GLY 54 Ca 0.00 -1.75 -0.15 0.00 0.00 0.00 0.00 44.72 42.81 3kzf s GLY 54 CO 0.00 -1.82 -0.33 0.70 0.00 0.00 0.00 173.10 171.64 3kzf n ASN 55 N -0.47 1.87 0.00 1.64 3.02 -1.26 -4.16 115.26 115.89 3kzf n ASN 55 Ca -0.07 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 3kzf n ASN 55 Cb 0.61 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 3kzf n ASN 55 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kzf n GLY 56 N 1.47 0.00 0.14 7.41 0.00 -1.26 0.18 105.19 113.14 3kzf n GLY 56 Ca -0.32 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 3kzf n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3kzf h PRO 57 N 0.00 0.39 0.04 1.61 0.11 -1.92 1.21 132.00 133.45 3kzf h PRO 57 Ca 0.00 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 3kzf h PRO 57 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 3kzf h PRO 57 CO 0.00 0.52 -0.02 1.96 -0.21 0.00 0.00 178.00 180.25 3kzf h GLN 58 N 0.20 -0.06 -0.12 1.05 7.50 0.16 -2.05 115.11 121.80 3kzf h GLN 58 Ca 0.07 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.09 3kzf h GLN 58 Cb 0.31 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.85 3kzf h GLN 58 CO 0.00 0.33 -0.50 -0.24 -1.50 0.00 0.00 178.83 176.92 3kzf h VAL 59 N -0.45 1.34 -0.59 -0.54 3.04 0.91 -1.49 116.25 118.47 3kzf h VAL 59 Ca -0.01 -1.74 0.04 0.00 -1.01 0.00 0.00 66.70 63.98 3kzf h VAL 59 Cb 0.41 1.80 -0.05 0.00 -2.01 0.00 0.00 31.29 31.45 3kzf h VAL 59 CO 0.01 0.52 0.33 1.23 -1.01 0.00 0.00 177.57 178.66 3kzf h GLY 60 N 1.28 0.85 1.62 3.17 0.00 0.15 -1.48 103.07 108.66 3kzf h GLY 60 Ca 0.01 -0.24 -0.25 0.00 0.00 0.00 0.00 47.33 46.86 3kzf h GLY 60 CO 0.08 0.17 -1.27 0.00 0.00 0.00 0.00 176.54 175.52 3kzf h ALA 61 N 1.29 0.45 -0.74 3.60 0.00 -1.19 0.38 119.26 123.06 3kzf h ALA 61 Ca 0.25 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 54.08 3kzf h ALA 61 Cb 0.11 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3kzf h ALA 61 CO -0.15 1.33 0.47 0.82 0.00 0.00 0.00 179.25 181.72 3kzf h ILE 62 N 0.01 1.20 -0.54 0.00 2.04 -1.28 -2.81 117.51 116.13 3kzf h ILE 62 Ca -0.12 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 3kzf h ILE 62 Cb 1.87 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3kzf h ILE 62 CO 0.12 0.21 0.06 0.50 0.00 0.00 0.00 178.15 179.04 3kzf h LYS 63 N 1.01 0.89 -0.34 2.37 1.63 -0.86 -2.77 116.57 118.49 3kzf h LYS 63 Ca 0.27 -0.22 0.02 0.00 -0.85 0.00 0.00 60.65 59.86 3kzf h LYS 63 Cb -0.07 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.43 3kzf h LYS 63 CO -0.05 0.84 0.18 1.25 -3.45 0.00 0.00 179.45 178.22 3kzf h LEU 64 N 0.83 0.28 -1.64 5.20 6.46 -0.73 -2.67 115.31 123.05 3kzf h LEU 64 Ca 0.17 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 3kzf h LEU 64 Cb 0.41 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 3kzf h LEU 64 CO 0.01 0.21 0.09 1.56 -0.62 0.00 0.00 178.44 179.69 3kzf h GLN 65 N 0.38 0.32 0.00 1.25 4.20 -1.25 0.40 115.11 120.41 3kzf h GLN 65 Ca 0.14 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3kzf h GLN 65 Cb 0.03 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3kzf h GLN 65 CO -0.08 0.27 0.00 -0.91 -0.67 0.00 0.00 178.83 177.44 3kzf h ASN 66 N 0.32 0.00 1.81 1.46 4.21 -1.29 -2.91 115.58 119.18 3kzf h ASN 66 Ca 0.08 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 3kzf h ASN 66 Cb 0.08 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 3kzf h ASN 66 CO -0.01 0.00 -0.14 1.56 -1.29 0.00 0.00 177.43 177.56 3kzf h GLN 67 N 0.00 0.00 -3.64 0.81 4.20 -0.08 -3.00 115.11 113.41 3kzf h GLN 67 Ca 0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 3kzf h GLN 67 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3kzf h GLN 67 CO 0.00 0.14 1.14 0.00 -0.67 0.00 0.00 178.83 179.43 3kzf n ALA 68 N -2.14 1.80 0.19 3.87 0.00 -1.10 -4.78 120.51 118.36 3kzf n ALA 68 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3kzf n ALA 68 Cb 0.57 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.49 3kzf n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzf n ALA 69 N 4.38 2.91 0.00 0.00 0.00 -1.13 -3.56 120.51 123.11 3kzf n ALA 69 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3kzf n ALA 69 Cb 0.05 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3kzf n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzf n ALA 70 N 1.10 0.20 -0.43 0.00 0.00 -1.23 -4.60 120.51 115.56 3kzf n ALA 70 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 3kzf n ALA 70 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 3kzf n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzf n GLY 71 N 0.03 0.71 1.83 0.00 0.00 -1.23 -3.57 105.19 102.96 3kzf n GLY 71 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 3kzf n GLY 71 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3kzf n VAL 72 N 5.00 -0.01 -3.83 1.61 0.24 -1.26 -4.78 118.33 115.31 3kzf n VAL 72 Ca 0.16 -0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.33 3kzf n VAL 72 Cb 0.19 -0.05 -0.14 0.00 -1.47 0.00 0.00 33.84 32.37 3kzf n VAL 72 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3kzf s SER 73 N -1.35 -0.01 -0.04 -1.34 0.15 -1.23 -5.14 113.70 104.73 3kzf s SER 73 Ca 0.06 0.07 -0.17 0.00 0.70 0.00 0.00 55.95 56.61 3kzf s SER 73 Cb -0.04 0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.26 3kzf s SER 73 CO 0.09 -0.05 0.48 -2.84 1.20 0.00 0.00 173.24 172.11 3kzf s PRO 74 N 0.37 4.19 0.56 5.44 0.02 -1.26 -3.50 135.00 140.82 3kzf s PRO 74 Ca -0.03 0.50 -0.20 0.00 0.02 0.00 0.00 61.00 61.29 3kzf s PRO 74 Cb -0.04 -3.33 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 3kzf s PRO 74 CO -0.01 0.41 1.19 -2.00 -0.33 0.00 0.00 177.00 176.26 3kzf s GLU 75 N -0.22 3.18 0.00 5.54 2.12 -1.26 -5.02 118.70 123.04 3kzf s GLU 75 Ca 0.26 1.78 0.07 0.00 0.36 0.00 0.00 54.97 57.44 3kzf s GLU 75 Cb -0.16 -2.02 -0.02 0.00 0.26 0.00 0.00 34.13 32.18 3kzf s GLU 75 CO 0.13 -1.03 -0.23 -1.64 -0.54 0.00 0.00 175.26 171.96 3kzf s MET 76 N -3.22 1.73 0.98 4.30 -1.94 -1.26 -5.12 119.30 114.77 3kzf s MET 76 Ca 0.74 -0.88 -0.11 0.00 -1.71 0.00 0.00 55.69 53.73 3kzf s MET 76 Cb -0.29 -1.74 0.18 0.00 2.01 0.00 0.00 34.83 34.99 3kzf s MET 76 CO 0.32 0.47 1.10 -2.14 -0.01 0.00 0.00 175.02 174.75 3kzf s PRO 77 N -0.77 0.53 0.13 2.03 0.02 -1.26 -4.65 135.00 131.03 3kzf s PRO 77 Ca 0.09 1.17 -0.32 0.00 0.02 0.00 0.00 61.00 61.96 3kzf s PRO 77 Cb -0.09 -1.70 -0.09 0.00 0.02 0.00 0.00 34.50 32.64 3kzf s PRO 77 CO 0.00 -2.84 1.56 1.25 -0.33 0.00 0.00 177.00 176.63 3kzf h LEU 78 N -2.01 -1.71 -1.91 -5.54 5.85 -1.94 -2.17 115.31 105.89 3kzf h LEU 78 Ca -0.50 0.22 0.20 0.00 0.84 0.00 0.00 57.88 58.64 3kzf h LEU 78 Cb 1.29 0.69 -0.03 0.00 0.37 0.00 0.00 40.66 42.98 3kzf h LEU 78 CO 0.47 -0.43 0.51 1.12 -0.34 0.00 0.00 178.44 179.77 3kzf h HIS 79 N -0.46 0.10 -0.11 1.25 2.07 -1.81 0.27 115.15 116.46 3kzf h HIS 79 Ca 0.07 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.45 3kzf h HIS 79 Cb 0.63 -0.03 0.01 0.00 2.57 0.00 0.00 27.41 30.58 3kzf h HIS 79 CO -0.64 0.03 -0.50 0.28 -3.07 0.00 0.00 177.93 174.03 3kzf h VAL 80 N 0.08 1.36 -0.04 6.12 2.07 -1.75 0.98 116.25 125.08 3kzf h VAL 80 Ca 0.35 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 66.07 3kzf h VAL 80 Cb 1.26 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 33.19 3kzf h VAL 80 CO -0.03 0.55 0.39 0.00 0.02 0.00 0.00 177.57 178.49 3kzf h GLY 82 N 0.00 0.45 0.96 0.00 0.00 0.12 -2.30 103.07 102.30 3kzf h GLY 82 Ca 0.02 -0.69 -0.00 0.00 0.00 0.00 0.00 47.33 46.65 3kzf h GLY 82 CO -0.00 0.61 -0.06 0.00 0.00 0.00 0.00 176.54 177.09 3kzf h ALA 83 N 0.39 -0.14 -0.65 3.60 0.00 0.13 -2.78 119.26 119.81 3kzf h ALA 83 Ca -0.05 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 54.98 3kzf h ALA 83 Cb 1.15 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 3kzf h ALA 83 CO 0.10 -0.58 -0.06 0.52 0.00 0.00 0.00 179.25 179.23 3kzf h MET 84 N -0.15 0.07 -0.49 0.00 2.86 -0.98 0.28 114.93 116.51 3kzf h MET 84 Ca -0.01 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 3kzf h MET 84 Cb 0.13 -0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.68 3kzf h MET 84 CO 0.00 0.04 -0.44 0.66 1.06 0.00 0.00 176.91 178.23 3kzf h SER 85 N 0.07 -1.49 -0.08 1.22 4.64 -1.22 -0.67 113.55 116.02 3kzf h SER 85 Ca 0.33 0.23 0.03 0.00 -0.47 0.00 0.00 61.79 61.92 3kzf h SER 85 Cb 0.54 0.66 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 3kzf h SER 85 CO -0.60 -0.35 -0.12 1.56 -0.87 0.00 0.00 176.83 176.44 3kzf h GLN 86 N -0.28 -0.17 -0.84 4.77 4.20 -0.24 0.34 115.11 122.88 3kzf h GLN 86 Ca 0.15 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.95 3kzf h GLN 86 Cb 0.57 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 28.29 3kzf h GLN 86 CO -0.63 -0.11 -0.49 0.41 -0.67 0.00 0.00 178.83 177.34 3kzf n GLY 87 N -1.26 -2.18 0.13 3.46 0.00 -0.46 -0.93 105.19 103.95 3kzf n GLY 87 Ca -0.04 1.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.80 3kzf n GLY 87 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3kzf h PHE 88 N 0.00 0.59 -0.07 1.61 3.57 -0.04 -0.79 116.94 121.81 3kzf h PHE 88 Ca 0.14 -0.36 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 3kzf h PHE 88 Cb 0.35 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 3kzf h PHE 88 CO -0.87 1.20 -0.01 0.82 -2.23 0.00 0.00 178.31 177.23 3kzf h ILE 89 N -0.18 1.28 -0.31 1.41 1.08 -0.36 -1.38 117.51 119.04 3kzf h ILE 89 Ca -0.10 -0.87 -0.05 0.00 -0.39 0.00 0.00 64.86 63.45 3kzf h ILE 89 Cb 1.42 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 36.87 3kzf h ILE 89 CO 0.13 0.24 -0.04 1.23 -0.69 0.00 0.00 178.15 179.02 3kzf h GLY 90 N -0.18 0.53 2.00 5.37 0.00 -1.14 0.82 103.07 110.48 3kzf h GLY 90 Ca 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 3kzf h GLY 90 CO 0.01 0.30 -0.17 -1.82 0.00 0.00 0.00 176.54 174.86 3kzf h TYR 91 N 0.47 0.00 0.05 5.60 3.20 -1.07 -0.41 116.97 124.82 3kzf h TYR 91 Ca 0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 3kzf h TYR 91 Cb 0.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.64 3kzf h TYR 91 CO 0.01 0.17 -0.02 1.98 -1.64 0.00 0.00 178.16 178.66 3kzf h MET 92 N 0.00 -0.06 -0.69 1.82 4.05 0.28 -2.98 114.93 117.35 3kzf h MET 92 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3kzf h MET 92 Cb 0.54 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.32 3kzf h MET 92 CO 0.02 0.35 0.43 0.52 0.23 0.00 0.00 176.91 178.47 3kzf h MET 93 N -0.98 0.92 -0.38 0.39 2.86 -1.28 -2.04 114.93 114.42 3kzf h MET 93 Ca -0.01 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 3kzf h MET 93 Cb 0.44 -0.20 -0.09 0.00 0.06 0.00 0.00 31.60 31.81 3kzf h MET 93 CO 0.01 0.64 -0.31 0.77 1.06 0.00 0.00 176.91 179.08 3kzf h SER 94 N 0.94 -1.03 -0.06 1.22 0.02 -1.19 0.48 113.55 113.93 3kzf h SER 94 Ca 0.25 0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 61.29 3kzf h SER 94 Cb -0.06 0.49 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 3kzf h SER 94 CO -0.05 -0.31 -0.24 -0.61 -1.14 0.00 0.00 176.83 174.48 3kzf h GLN 95 N -0.25 0.48 0.88 3.45 4.15 -1.37 -2.60 115.11 119.84 3kzf h GLN 95 Ca 0.17 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 3kzf h GLN 95 Cb 0.53 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.19 3kzf h GLN 95 CO -0.52 0.68 -0.46 0.00 -1.93 0.00 0.00 178.83 176.60 3kzf h ALA 96 N 1.33 -1.25 0.54 3.38 0.00 -0.39 -1.32 119.26 121.55 3kzf h ALA 96 Ca 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3kzf h ALA 96 Cb 0.64 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3kzf h ALA 96 CO 0.05 -1.21 -0.32 1.98 0.00 0.00 0.00 179.25 179.75 3kzf h MET 97 N -1.23 -0.78 -0.92 0.00 1.85 -0.96 -2.11 114.93 110.77 3kzf h MET 97 Ca -0.12 0.05 0.18 0.00 -0.61 0.00 0.00 59.70 59.21 3kzf h MET 97 Cb 0.96 0.18 -0.17 0.00 0.43 0.00 0.00 31.60 32.99 3kzf h MET 97 CO 0.17 -0.52 -0.24 -0.25 -0.40 0.00 0.00 176.91 175.67 3kzf n ASP 98 N -5.46 -0.36 -0.12 1.39 10.43 -0.98 -0.02 116.55 121.43 3kzf n ASP 98 Ca -0.12 1.59 -0.09 0.00 2.57 0.00 0.00 54.79 58.74 3kzf n ASP 98 Cb 0.35 -0.47 -0.01 0.00 1.84 0.00 0.00 41.12 42.83 3kzf n ASP 98 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 3kzf h ASN 99 N 0.00 0.46 -0.24 -2.24 2.35 -0.56 0.34 115.58 115.68 3kzf h ASN 99 Ca 0.43 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 56.05 3kzf h ASN 99 Cb 0.66 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 3kzf h ASN 99 CO -0.95 0.39 -0.04 1.62 -1.65 0.00 0.00 177.43 176.81 3kzf h VAL 100 N 0.48 1.22 -0.06 2.81 3.04 -0.47 0.32 116.25 123.59 3kzf h VAL 100 Ca 0.13 -0.91 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 3kzf h VAL 100 Cb 0.03 0.98 -0.00 0.00 -2.01 0.00 0.00 31.29 30.29 3kzf h VAL 100 CO -0.02 0.31 0.04 -0.26 -1.01 0.00 0.00 177.57 176.62 3kzf h PHE 101 N 0.55 0.07 0.04 3.17 -1.00 0.13 -1.35 116.94 118.55 3kzf h PHE 101 Ca 0.11 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 3kzf h PHE 101 Cb 0.41 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.94 3kzf h PHE 101 CO 0.02 0.06 -0.02 0.00 -1.61 0.00 0.00 178.31 176.76 3kzf h ALA 103 N 0.89 1.51 -0.36 0.00 0.00 -0.23 0.59 119.26 121.67 3kzf h ALA 103 Ca -0.00 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3kzf h ALA 103 Cb 0.06 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 3kzf h ALA 103 CO 0.01 -0.20 0.15 0.09 0.00 0.00 0.00 179.25 179.30 3kzf n ASN 104 N -4.91 3.25 -2.11 0.00 3.02 -0.53 -4.85 115.26 109.14 3kzf n ASN 104 Ca 0.22 -2.58 -0.03 0.00 -0.03 0.00 0.00 54.58 52.16 3kzf n ASN 104 Cb 0.60 -0.62 -0.00 0.00 -0.61 0.00 0.00 39.78 39.14 3kzf n ASN 104 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3kzf n ASN 105 N 0.02 -1.49 -3.65 6.41 2.85 0.21 -4.87 115.26 114.74 3kzf n ASN 105 Ca 0.20 0.33 -0.41 0.00 -0.11 0.00 0.00 54.58 54.59 3kzf n ASN 105 Cb 0.86 -1.47 0.02 0.00 1.24 0.00 0.00 39.78 40.43 3kzf n ASN 105 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 3kzf n GLU 106 N -2.21 5.37 -1.66 1.20 2.13 0.45 -4.99 120.64 120.95 3kzf n GLU 106 Ca -0.04 -4.60 -0.42 0.00 0.66 0.00 0.00 57.16 52.76 3kzf n GLU 106 Cb 0.41 -2.48 -0.03 0.00 0.27 0.00 0.00 31.44 29.61 3kzf n GLU 106 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3kzf n PRO 107 N 0.09 2.84 0.00 5.31 -0.02 -1.26 -4.53 135.00 137.43 3kzf n PRO 107 Ca 0.47 1.04 0.00 0.00 -2.02 0.00 0.00 63.50 62.98 3kzf n PRO 107 Cb 0.26 -3.01 0.00 0.00 -0.02 0.00 0.00 33.50 30.73 3kzf n PRO 107 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3kzf n ALA 108 N 7.62 0.00 -3.64 3.55 0.00 -1.26 -5.06 120.51 121.72 3kzf n ALA 108 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.43 3kzf n ALA 108 Cb 0.41 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.69 3kzf n ALA 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3kzf s ASN 109 N 1.84 1.18 -0.23 0.00 2.20 -1.26 -5.08 114.94 113.59 3kzf s ASN 109 Ca 0.00 -0.15 -0.16 0.00 -0.94 0.00 0.00 52.86 51.61 3kzf s ASN 109 Cb 0.00 -0.51 0.07 0.00 -2.00 0.00 0.00 41.25 38.81 3kzf s ASN 109 CO 0.00 -0.06 0.57 0.00 -2.94 0.00 0.00 177.10 174.67 3kzf s VAL 111 N 1.07 0.19 -0.16 0.00 -7.23 -0.69 -4.95 120.40 108.61 3kzf s VAL 111 Ca -0.06 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 58.19 3kzf s VAL 111 Cb -0.06 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 3kzf s VAL 111 CO -0.10 -0.60 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.13 3kzf s THR 112 N -3.98 3.53 -0.20 5.32 2.01 -1.26 -0.89 115.64 120.18 3kzf s THR 112 Ca 0.20 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.66 3kzf s THR 112 Cb 0.07 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 3kzf s THR 112 CO -0.01 0.48 0.04 0.00 -0.69 0.00 0.00 174.62 174.44 3kzf s VAL 114 N 0.75 3.10 -0.08 0.00 -7.23 -1.26 -4.47 120.40 111.21 3kzf s VAL 114 Ca 0.02 0.99 0.02 0.00 -1.81 0.00 0.00 61.98 61.21 3kzf s VAL 114 Cb -0.14 -3.63 0.01 0.00 0.56 0.00 0.00 36.38 33.18 3kzf s VAL 114 CO 0.02 0.19 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.97 3kzf s THR 115 N -0.47 1.29 -0.06 5.32 2.01 -1.26 -4.96 115.64 117.50 3kzf s THR 115 Ca 0.52 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.96 3kzf s THR 115 Cb -0.37 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 3kzf s THR 115 CO 0.43 0.39 0.01 -1.10 -0.69 0.00 0.00 174.62 173.66 3kzf s GLN 116 N 0.75 2.94 -0.16 4.92 -0.21 -1.26 -1.80 119.66 124.85 3kzf s GLN 116 Ca -0.12 -0.46 0.02 0.00 0.02 0.00 0.00 55.36 54.81 3kzf s GLN 116 Cb -0.16 -2.77 0.02 0.00 1.00 0.00 0.00 33.01 31.10 3kzf s GLN 116 CO 0.03 0.68 -0.21 0.99 -2.12 0.00 0.00 175.29 174.66 3kzf s THR 117 N -0.95 2.02 0.22 -0.19 2.01 0.26 -2.25 115.64 116.77 3kzf s THR 117 Ca 0.15 -0.94 -0.31 0.00 0.31 0.00 0.00 61.69 60.90 3kzf s THR 117 Cb -0.11 -1.81 -0.11 0.00 0.01 0.00 0.00 72.50 70.47 3kzf s THR 117 CO 0.05 0.54 1.61 -0.76 -0.69 0.00 0.00 174.62 175.36 3kzf s LEU 118 N 1.08 4.37 0.16 4.42 1.43 -0.99 -0.45 118.68 128.70 3kzf s LEU 118 Ca -0.01 2.78 0.05 0.00 -1.03 0.00 0.00 54.13 55.92 3kzf s LEU 118 Cb -0.14 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 3kzf s LEU 118 CO -0.08 -0.88 -0.10 0.68 0.23 0.00 0.00 176.35 176.21 3kzf s VAL 119 N 0.73 1.20 -0.28 -1.59 -7.23 0.19 0.72 120.40 114.16 3kzf s VAL 119 Ca 0.69 -2.07 -0.26 0.00 -1.81 0.00 0.00 61.98 58.52 3kzf s VAL 119 Cb -0.46 -1.89 0.01 0.00 0.56 0.00 0.00 36.38 34.59 3kzf s VAL 119 CO 0.37 -0.71 0.92 -0.62 -0.31 0.00 0.00 175.10 174.75 3kzf s ASP 120 N -3.19 6.86 0.56 4.85 -1.08 -1.26 -4.46 116.67 118.95 3kzf s ASP 120 Ca 0.18 1.00 0.36 0.00 -0.52 0.00 0.00 52.55 53.57 3kzf s ASP 120 Cb 0.02 -2.48 1.94 0.00 -1.46 0.00 0.00 42.92 40.95 3kzf s ASP 120 CO 0.01 -0.67 2.09 -0.65 0.52 0.00 0.00 175.17 176.47 3kzf h PRO 121 N 7.86 0.00 -0.19 4.34 0.11 -1.96 0.28 132.00 142.45 3kzf h PRO 121 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3kzf h PRO 121 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3kzf h PRO 121 CO 0.94 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.90 3kzf n LYS 122 N -2.79 2.21 -1.67 1.05 0.00 -1.26 -4.95 118.16 110.76 3kzf n LYS 122 Ca -0.02 -1.79 -0.49 0.00 0.00 0.00 0.00 58.31 56.01 3kzf n LYS 122 Cb 0.10 -1.47 -0.05 0.00 0.00 0.00 0.00 35.03 33.61 3kzf n LYS 122 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3kzf n ASP 123 N 1.07 3.01 0.23 3.14 -0.08 0.99 -4.84 116.55 120.08 3kzf n ASP 123 Ca 0.17 1.04 0.10 0.00 -1.51 0.00 0.00 54.79 54.59 3kzf n ASP 123 Cb 0.52 -1.35 0.36 0.00 2.34 0.00 0.00 41.12 42.99 3kzf n ASP 123 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 3kzf h GLN 124 N 7.22 0.00 0.00 -0.67 -0.00 -1.93 -0.55 115.11 119.18 3kzf h GLN 124 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 3kzf h GLN 124 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 3kzf h GLN 124 CO 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 179.74 3kzf n ALA 125 N -1.78 2.20 0.42 0.06 0.00 -1.26 -1.17 120.51 118.97 3kzf n ALA 125 Ca 0.03 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.55 3kzf n ALA 125 Cb 0.87 -1.44 0.34 0.00 0.00 0.00 0.00 19.45 19.22 3kzf n ALA 125 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3kzf h PHE 126 N 0.00 0.00 0.00 0.00 0.04 -1.46 -3.19 116.94 112.33 3kzf h PHE 126 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 3kzf h PHE 126 Cb 0.57 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 3kzf h PHE 126 CO 0.00 0.00 -1.80 0.25 -0.60 0.00 0.00 178.31 176.16 3kzf n THR 127 N -2.66 0.44 -3.78 -1.55 -2.24 -1.03 -4.85 114.28 98.62 3kzf n THR 127 Ca 0.04 -0.45 -0.34 0.00 -2.27 0.00 0.00 64.05 61.03 3kzf n THR 127 Cb 0.44 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 3kzf n THR 127 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3kzf s ASN 128 N -4.16 5.12 -1.08 3.42 3.04 -0.32 -5.04 114.94 115.93 3kzf s ASN 128 Ca -0.06 -3.20 -0.22 0.00 0.04 0.00 0.00 52.86 49.42 3kzf s ASN 128 Cb 0.07 -1.79 -0.09 0.00 -1.54 0.00 0.00 41.25 37.89 3kzf s ASN 128 CO 0.59 -0.26 1.92 -2.65 -3.04 0.00 0.00 177.10 173.66 3kzf n PRO 129 N 2.97 1.74 -0.36 0.43 -0.02 -1.23 -4.54 135.00 133.98 3kzf n PRO 129 Ca 0.11 -2.35 0.08 0.00 -2.02 0.00 0.00 63.50 59.32 3kzf n PRO 129 Cb 0.36 -3.45 0.24 0.00 -0.02 0.00 0.00 33.50 30.62 3kzf n PRO 129 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3kzf n THR 130 N 7.07 1.54 -3.95 3.45 -1.04 -1.05 -4.07 114.28 116.22 3kzf n THR 130 Ca 0.47 -1.29 -0.34 0.00 -2.04 0.00 0.00 64.05 60.85 3kzf n THR 130 Cb 0.44 0.21 -0.14 0.00 -1.82 0.00 0.00 70.33 69.02 3kzf n THR 130 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3kzf s LYS 131 N -1.69 2.24 0.13 -2.82 2.20 -1.10 -4.98 119.74 113.72 3kzf s LYS 131 Ca 0.36 -1.41 -0.31 0.00 -0.36 0.00 0.00 55.97 54.24 3kzf s LYS 131 Cb 0.23 -3.15 -0.09 0.00 -1.51 0.00 0.00 37.83 33.31 3kzf s LYS 131 CO 0.17 -0.69 1.56 -1.25 -0.36 0.00 0.00 175.35 174.77 3kzf s PRO 132 N 1.16 4.23 0.00 4.03 0.04 -1.26 -2.30 135.00 140.90 3kzf s PRO 132 Ca -0.03 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.31 3kzf s PRO 132 Cb -0.20 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.05 3kzf s PRO 132 CO -0.03 -0.61 0.00 1.55 0.04 0.00 0.00 177.00 177.95 3kzf n VAL 133 N 4.18 0.00 -3.91 -0.36 3.14 0.39 -4.92 118.33 116.85 3kzf n VAL 133 Ca 0.14 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.21 3kzf n VAL 133 Cb 0.40 -0.15 -0.15 0.00 -1.06 0.00 0.00 33.84 32.88 3kzf n VAL 133 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3kzf s GLY 134 N -0.47 1.54 0.00 7.55 0.00 -1.23 -4.36 107.32 110.36 3kzf s GLY 134 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 44.72 42.66 3kzf s GLY 134 CO 0.00 1.18 0.00 0.61 0.00 0.00 0.00 173.10 174.89 3kzf n GLY 161 N 4.52 0.00 0.00 0.20 0.00 -1.26 0.12 105.19 108.77 3kzf n GLY 161 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3kzf n GLY 161 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3kzf n TRP 162 N 0.00 0.00 -0.70 1.61 -0.00 -1.26 -5.15 117.44 111.94 3kzf n TRP 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3kzf n TRP 162 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 3kzf n TRP 162 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 177.69 180.58 3kzf n ARG 163 N -1.79 0.00 -2.70 5.87 1.85 -1.25 -5.03 116.66 113.62 3kzf n ARG 163 Ca 0.00 0.23 -0.42 0.00 -1.00 0.00 0.00 57.85 56.66 3kzf n ARG 163 Cb 0.00 -0.70 -0.03 0.00 -1.05 0.00 0.00 32.46 30.68 3kzf n ARG 163 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3kzf s VAL 164 N -1.28 4.78 -0.10 8.89 1.01 0.32 -4.92 120.40 129.10 3kzf s VAL 164 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.00 3kzf s VAL 164 Cb 0.00 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.10 3kzf s VAL 164 CO 0.00 -0.01 -0.08 0.68 0.00 0.00 0.00 175.10 175.69 3kzf s VAL 165 N 2.09 1.03 0.42 2.92 -7.23 -1.26 0.15 120.40 118.52 3kzf s VAL 165 Ca 0.47 -0.32 0.08 0.00 -1.81 0.00 0.00 61.98 60.41 3kzf s VAL 165 Cb -0.18 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 35.71 3kzf s VAL 165 CO 0.17 0.36 0.39 0.68 -0.31 0.00 0.00 175.10 176.39 3kzf s VAL 166 N 1.51 2.67 0.51 1.32 -7.23 -0.97 -4.77 120.40 113.43 3kzf s VAL 166 Ca 0.01 -1.32 -0.23 0.00 -1.81 0.00 0.00 61.98 58.63 3kzf s VAL 166 Cb -0.13 -3.00 -0.07 0.00 0.56 0.00 0.00 36.38 33.75 3kzf s VAL 166 CO -0.06 0.00 1.32 -0.81 -0.31 0.00 0.00 175.10 175.24 3kzf n PRO 167 N -1.57 1.77 -3.31 4.82 -0.04 -1.26 -2.54 135.00 132.88 3kzf n PRO 167 Ca 0.04 0.64 -0.25 0.00 -0.04 0.00 0.00 63.50 63.90 3kzf n PRO 167 Cb 0.62 -2.51 -0.09 0.00 -0.04 0.00 0.00 33.50 31.48 3kzf n PRO 167 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3kzf n SER 168 N -0.58 -0.63 -4.30 3.54 2.88 -1.25 -0.68 113.62 112.62 3kzf n SER 168 Ca 0.09 -2.47 -0.29 0.00 -1.33 0.00 0.00 58.87 54.87 3kzf n SER 168 Cb 0.43 -0.37 0.16 0.00 -0.75 0.00 0.00 64.21 63.68 3kzf n SER 168 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 3kzf s PRO 169 N -0.08 0.94 -0.14 -1.46 0.02 -1.26 -4.83 135.00 128.18 3kzf s PRO 169 Ca 0.33 -0.42 -0.16 0.00 0.02 0.00 0.00 61.00 60.77 3kzf s PRO 169 Cb 0.06 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 3kzf s PRO 169 CO -0.18 -2.19 0.40 0.50 -0.33 0.00 0.00 177.00 175.20 3kzf s ARG 170 N -5.76 4.29 -0.06 5.54 3.52 -1.26 -4.46 118.95 120.75 3kzf s ARG 170 Ca 0.71 0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 56.31 3kzf s ARG 170 Cb -0.05 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 3kzf s ARG 170 CO 0.51 0.16 1.33 -1.25 -0.81 0.00 0.00 175.30 175.24 3kzf s PRO 171 N 0.67 4.28 -0.15 5.12 0.04 -1.26 -4.29 135.00 139.41 3kzf s PRO 171 Ca 0.22 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 3kzf s PRO 171 Cb -0.14 -3.66 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 3kzf s PRO 171 CO 0.08 -0.60 -0.24 1.28 0.04 0.00 0.00 177.00 177.56 3kzf n LEU 172 N 5.79 1.83 -4.33 -3.56 4.77 0.22 -4.97 117.00 116.76 3kzf n LEU 172 Ca 0.13 0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 56.38 3kzf n LEU 172 Cb 0.45 -0.82 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 3kzf n LEU 172 CO 0.57 -0.40 -0.51 -0.70 -1.33 0.00 0.00 177.39 175.02 3kzf s GLU 173 N -2.48 1.26 -0.23 3.23 2.12 -1.24 -5.02 118.70 116.33 3kzf s GLU 173 Ca -0.20 -1.31 -0.14 0.00 0.36 0.00 0.00 54.97 53.68 3kzf s GLU 173 Cb 0.03 -1.49 -0.04 0.00 0.26 0.00 0.00 34.13 32.88 3kzf s GLU 173 CO 0.30 0.33 0.31 0.42 -0.54 0.00 0.00 175.26 176.07 3kzf s ILE 174 N -1.50 5.25 0.12 -3.70 -1.09 -1.26 -2.34 121.20 116.68 3kzf s ILE 174 Ca 0.12 0.48 -0.09 0.00 -2.23 0.00 0.00 60.65 58.94 3kzf s ILE 174 Cb -0.08 -3.64 -0.16 0.00 -1.58 0.00 0.00 42.46 37.00 3kzf s ILE 174 CO 0.06 0.26 1.32 0.58 -1.23 0.00 0.00 174.94 175.94 3kzf h VAL 175 N 5.12 1.32 -0.39 2.92 2.07 -1.85 -3.10 116.25 122.34 3kzf h VAL 175 Ca -0.36 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.05 3kzf h VAL 175 Cb 1.17 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 3kzf h VAL 175 CO 0.67 0.65 0.00 -0.62 0.02 0.00 0.00 177.57 178.30 3kzf n GLU 176 N -3.88 3.10 -0.13 1.57 4.71 -1.26 -4.60 120.64 120.15 3kzf n GLU 176 Ca -0.07 -1.89 -0.06 0.00 -0.01 0.00 0.00 57.16 55.12 3kzf n GLU 176 Cb 0.77 -1.83 -0.00 0.00 -1.01 0.00 0.00 31.44 29.37 3kzf n GLU 176 CO 0.00 0.00 0.00 -0.92 0.09 0.00 0.00 177.13 176.30 3kzf h TYR 177 N 2.55 -0.79 -0.01 -0.32 3.20 -1.93 -2.06 116.97 117.61 3kzf h TYR 177 Ca 0.00 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 3kzf h TYR 177 Cb 1.22 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 3kzf h TYR 177 CO 0.59 -0.36 -0.17 0.78 -1.64 0.00 0.00 178.16 177.36 3kzf h GLY 178 N -0.21 0.01 0.93 1.82 0.00 -1.87 0.67 103.07 104.42 3kzf h GLY 178 Ca 0.19 -0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 3kzf h GLY 178 CO -0.55 0.01 -0.56 -2.08 0.00 0.00 0.00 176.54 173.36 3kzf h VAL 179 N 0.01 1.35 0.06 4.60 2.07 -1.80 -2.77 116.25 119.77 3kzf h VAL 179 Ca 0.00 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 65.65 3kzf h VAL 179 Cb 0.31 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 3kzf h VAL 179 CO 0.02 0.57 -0.03 0.40 0.02 0.00 0.00 177.57 178.55 3kzf h ILE 180 N 0.18 1.05 -1.03 4.57 2.04 -0.61 0.27 117.51 123.98 3kzf h ILE 180 Ca -0.04 -0.35 0.27 0.00 1.00 0.00 0.00 64.86 65.74 3kzf h ILE 180 Cb 1.21 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 38.49 3kzf h ILE 180 CO 0.12 0.09 0.69 0.50 0.00 0.00 0.00 178.15 179.54 3kzf h LYS 181 N -0.23 0.30 0.24 2.37 1.63 -1.01 0.18 116.57 120.04 3kzf h LYS 181 Ca -0.01 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 3kzf h LYS 181 Cb 0.20 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 3kzf h LYS 181 CO 0.01 0.20 -0.11 1.15 -3.45 0.00 0.00 179.45 177.25 3kzf h THR 182 N 0.31 0.68 -0.27 1.00 2.02 -0.87 -2.11 112.91 113.67 3kzf h THR 182 Ca 0.56 -0.91 0.08 0.00 0.77 0.00 0.00 66.41 66.91 3kzf h THR 182 Cb 1.59 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 3kzf h THR 182 CO -0.22 0.16 0.36 -0.07 0.37 0.00 0.00 175.52 176.12 3kzf h LEU 183 N -0.88 0.00 0.00 2.58 3.38 0.20 0.26 115.31 120.86 3kzf h LEU 183 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 3kzf h LEU 183 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3kzf h LEU 183 CO 0.05 0.00 -0.96 0.16 0.09 0.00 0.00 178.44 177.78 3kzf h ILE 184 N 0.00 0.44 0.00 1.22 3.07 -0.75 -0.81 117.51 120.67 3kzf h ILE 184 Ca 0.13 -1.74 0.00 0.00 1.55 0.00 0.00 64.86 64.80 3kzf h ILE 184 Cb 0.85 2.01 0.00 0.00 -0.27 0.00 0.00 36.82 39.41 3kzf h ILE 184 CO -0.00 0.25 0.00 0.44 -1.05 0.00 0.00 178.15 177.79 3kzf h ASP 185 N 0.00 0.00 -0.45 2.16 3.32 0.23 -1.27 116.42 120.41 3kzf h ASP 185 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3kzf h ASP 185 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 3kzf h ASP 185 CO 0.04 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.15 3kzf n ASN 186 N -2.46 3.74 -3.75 6.45 3.02 -1.00 -5.00 115.26 116.26 3kzf n ASN 186 Ca 0.02 -2.33 -0.27 0.00 -0.03 0.00 0.00 54.58 51.97 3kzf n ASN 186 Cb 0.29 -0.42 0.01 0.00 -0.61 0.00 0.00 39.78 39.06 3kzf n ASN 186 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3kzf n ASN 187 N 0.59 -5.15 -4.72 6.41 5.15 -0.48 -5.01 115.26 112.06 3kzf n ASN 187 Ca 0.19 -0.94 -0.33 0.00 -0.60 0.00 0.00 54.58 52.90 3kzf n ASN 187 Cb 0.67 -2.39 -0.08 0.00 -0.53 0.00 0.00 39.78 37.45 3kzf n ASN 187 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3kzf s VAL 188 N -3.18 4.38 -0.06 3.44 1.01 -0.31 -4.97 120.40 120.71 3kzf s VAL 188 Ca 0.18 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 3kzf s VAL 188 Cb -0.09 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 3kzf s VAL 188 CO 0.89 0.37 1.10 -0.22 0.00 0.00 0.00 175.10 177.24 3kzf s LEU 189 N -1.62 4.28 -0.08 3.92 1.98 -0.91 -4.48 118.68 121.77 3kzf s LEU 189 Ca 0.21 1.71 0.05 0.00 -2.89 0.00 0.00 54.13 53.20 3kzf s LEU 189 Cb -0.12 -3.56 -0.00 0.00 0.66 0.00 0.00 46.19 43.17 3kzf s LEU 189 CO 0.11 -0.49 -0.24 0.54 -1.89 0.00 0.00 176.35 174.39 3kzf s VAL 190 N 1.91 2.00 -0.21 1.68 0.11 -1.04 -1.71 120.40 123.14 3kzf s VAL 190 Ca 0.53 -1.01 0.01 0.00 -2.93 0.00 0.00 61.98 58.58 3kzf s VAL 190 Cb -0.22 -1.72 0.04 0.00 -1.53 0.00 0.00 36.38 32.95 3kzf s VAL 190 CO 0.22 0.55 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.79 3kzf s ILE 191 N 0.13 1.84 0.32 7.04 1.01 -0.07 0.30 121.20 131.77 3kzf s ILE 191 Ca -0.12 -1.18 -0.17 0.00 0.00 0.00 0.00 60.65 59.19 3kzf s ILE 191 Cb -0.16 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.45 3kzf s ILE 191 CO 0.06 0.16 0.70 0.00 0.00 0.00 0.00 174.94 175.86 3kzf n THR 193 N -0.48 -0.76 -1.72 0.00 -1.04 -1.26 -4.13 114.28 104.88 3kzf n THR 193 Ca -0.05 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 3kzf n THR 193 Cb 0.60 -2.16 -0.03 0.00 -1.82 0.00 0.00 70.33 66.92 3kzf n THR 193 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3kzf n ASN 194 N -1.90 3.95 -0.39 8.00 3.02 -1.26 -0.39 115.26 126.28 3kzf n ASN 194 Ca -0.17 1.08 -0.05 0.00 -0.03 0.00 0.00 54.58 55.41 3kzf n ASN 194 Cb 0.63 -1.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.20 3kzf n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kzf n GLY 195 N 3.50 0.55 2.36 7.41 0.00 -1.18 -1.99 105.19 115.83 3kzf n GLY 195 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 3kzf n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzf n GLY 196 N 0.15 0.58 0.15 -0.02 0.00 0.47 -4.30 105.19 102.22 3kzf n GLY 196 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.73 3kzf n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzf n GLY 197 N -1.55 -3.30 1.41 -0.02 0.00 -0.84 -4.67 105.19 96.22 3kzf n GLY 197 Ca -0.03 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 3kzf n GLY 197 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3kzf n ILE 198 N -0.70 0.00 -1.73 -0.61 2.08 -0.74 -4.14 119.36 113.53 3kzf n ILE 198 Ca 0.00 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 3kzf n ILE 198 Cb 0.00 -0.21 -0.02 0.00 -0.75 0.00 0.00 39.64 38.66 3kzf n ILE 198 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 3kzf n PRO 199 N 3.31 2.64 -4.07 0.38 -0.02 -1.26 -0.58 135.00 135.40 3kzf n PRO 199 Ca 0.25 0.95 -0.10 0.00 -2.02 0.00 0.00 63.50 62.57 3kzf n PRO 199 Cb -0.01 -2.74 -0.08 0.00 -0.02 0.00 0.00 33.50 30.65 3kzf n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3kzf s LYS 201 N -4.03 0.90 -0.03 0.00 -2.85 -0.32 0.57 119.74 113.99 3kzf s LYS 201 Ca 0.24 -1.24 0.06 0.00 -1.00 0.00 0.00 55.97 54.02 3kzf s LYS 201 Cb 0.05 -0.55 -0.01 0.00 -2.06 0.00 0.00 37.83 35.25 3kzf s LYS 201 CO 0.03 0.08 -0.21 0.50 0.10 0.00 0.00 175.35 175.85 3kzf s ARG 202 N -3.07 1.88 -0.30 1.78 3.52 -1.26 -1.66 118.95 119.85 3kzf s ARG 202 Ca 0.09 -0.75 -0.12 0.00 -0.13 0.00 0.00 55.73 54.81 3kzf s ARG 202 Cb -0.01 -1.73 0.16 0.00 -1.56 0.00 0.00 34.95 31.81 3kzf s ARG 202 CO -0.00 0.40 0.86 -1.83 -0.81 0.00 0.00 175.30 173.92 3kzf s GLU 203 N -0.33 0.39 -0.41 5.12 -1.05 -0.83 -4.86 118.70 116.73 3kzf s GLU 203 Ca 0.04 0.90 -0.00 0.00 -0.15 0.00 0.00 54.97 55.76 3kzf s GLU 203 Cb -0.10 0.54 -0.00 0.00 -0.44 0.00 0.00 34.13 34.13 3kzf s GLU 203 CO 0.01 -0.20 0.34 -1.71 0.95 0.00 0.00 175.26 174.65 3kzf n ASN 204 N 5.22 -2.12 -1.29 0.83 5.15 -1.26 -3.52 115.26 118.25 3kzf n ASN 204 Ca -0.08 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.68 3kzf n ASN 204 Cb 0.52 -2.11 0.00 0.00 -0.53 0.00 0.00 39.78 37.66 3kzf n ASN 204 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3kzf n LYS 205 N -2.08 -1.41 -4.16 1.20 5.02 -1.26 -4.87 118.16 110.59 3kzf n LYS 205 Ca -0.10 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.85 3kzf n LYS 205 Cb 0.56 -3.94 -0.14 0.00 -0.02 0.00 0.00 35.03 31.49 3kzf n LYS 205 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3kzf s VAL 206 N -1.18 3.44 0.49 -0.18 0.11 -1.23 -5.10 120.40 116.74 3kzf s VAL 206 Ca 0.00 -0.49 -0.12 0.00 -2.93 0.00 0.00 61.98 58.44 3kzf s VAL 206 Cb 0.00 -2.53 -0.06 0.00 -1.53 0.00 0.00 36.38 32.26 3kzf s VAL 206 CO 0.00 0.45 0.89 -0.63 -3.33 0.00 0.00 175.10 172.48 3kzf s ILE 207 N 1.06 4.70 -0.05 7.04 1.01 -1.26 -1.96 121.20 131.73 3kzf s ILE 207 Ca 0.01 0.83 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 3kzf s ILE 207 Cb -0.15 -3.76 0.10 0.00 0.01 0.00 0.00 42.46 38.66 3kzf s ILE 207 CO -0.00 -0.72 0.82 -0.94 0.00 0.00 0.00 174.94 174.10 3kzf s SER 208 N -3.40 -0.49 0.29 3.58 1.04 -0.66 -4.98 113.70 109.09 3kzf s SER 208 Ca 0.54 0.38 -0.28 0.00 0.48 0.00 0.00 55.95 57.08 3kzf s SER 208 Cb -0.10 0.43 -0.09 0.00 0.10 0.00 0.00 66.02 66.36 3kzf s SER 208 CO 0.36 -0.56 0.98 -0.83 0.98 0.00 0.00 173.24 174.17 3kzf s GLY 209 N -1.60 2.95 -0.06 7.32 0.00 -1.26 -1.17 107.32 113.51 3kzf s GLY 209 Ca -0.03 0.64 0.02 0.00 0.00 0.00 0.00 44.72 45.34 3kzf s GLY 209 CO 0.01 1.15 -0.09 -1.34 0.00 0.00 0.00 173.10 172.83 3kzf s VAL 210 N -1.39 0.89 -0.70 1.40 -7.23 -0.88 -4.89 120.40 107.60 3kzf s VAL 210 Ca 0.47 -0.34 -0.26 0.00 -1.81 0.00 0.00 61.98 60.04 3kzf s VAL 210 Cb -0.24 -0.84 0.00 0.00 0.56 0.00 0.00 36.38 35.86 3kzf s VAL 210 CO 0.30 0.30 1.58 -1.81 -0.31 0.00 0.00 175.10 175.16 3kzf s ASP 211 N 0.75 5.72 0.19 4.85 -0.00 -1.26 -4.60 116.67 122.31 3kzf s ASP 211 Ca -0.13 -0.14 -0.13 0.00 -0.00 0.00 0.00 52.55 52.15 3kzf s ASP 211 Cb -0.15 -2.55 0.05 0.00 -0.00 0.00 0.00 42.92 40.27 3kzf s ASP 211 CO 0.02 -2.11 0.64 0.00 -0.00 0.00 0.00 175.17 173.72 3kzf n ALA 212 N 11.12 -1.58 -3.35 5.23 0.00 -1.26 -4.67 120.51 126.00 3kzf n ALA 212 Ca 0.14 -0.77 -0.03 0.00 0.00 0.00 0.00 53.44 52.78 3kzf n ALA 212 Cb 0.50 0.52 -0.05 0.00 0.00 0.00 0.00 19.45 20.42 3kzf n ALA 212 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3kzf s VAL 213 N -2.29 -0.80 0.39 0.00 1.01 0.15 -4.60 120.40 114.25 3kzf s VAL 213 Ca 0.14 -0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.91 3kzf s VAL 213 Cb -0.03 -0.88 -0.10 0.00 0.00 0.00 0.00 36.38 35.37 3kzf s VAL 213 CO 0.06 -0.04 0.90 -0.63 0.00 0.00 0.00 175.10 175.39 3kzf s ILE 214 N 2.71 4.42 -0.17 2.22 1.01 -1.26 -4.24 121.20 125.89 3kzf s ILE 214 Ca 0.12 1.44 -0.28 0.00 0.00 0.00 0.00 60.65 61.92 3kzf s ILE 214 Cb -0.14 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 3kzf s ILE 214 CO -0.18 -0.21 2.13 -0.62 0.00 0.00 0.00 174.94 176.06 3kzf s ASP 215 N -2.09 5.71 0.18 3.58 -1.08 -1.26 -4.53 116.67 117.18 3kzf s ASP 215 Ca 0.58 2.02 -0.10 0.00 -0.52 0.00 0.00 52.55 54.53 3kzf s ASP 215 Cb -0.11 -2.52 0.23 0.00 -1.46 0.00 0.00 42.92 39.07 3kzf s ASP 215 CO 0.16 -1.74 1.11 1.17 0.52 0.00 0.00 175.17 176.39 3kzf n LYS 216 N 8.45 -0.13 0.15 4.34 4.81 -1.26 -2.02 118.16 132.49 3kzf n LYS 216 Ca 0.27 1.11 -0.06 0.00 -0.87 0.00 0.00 58.31 58.76 3kzf n LYS 216 Cb 0.44 -1.65 -0.03 0.00 0.02 0.00 0.00 35.03 33.81 3kzf n LYS 216 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3kzf h ASP 217 N 0.00 -0.34 -0.80 3.14 3.32 -1.90 -0.76 116.42 119.08 3kzf h ASP 217 Ca 0.28 0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.50 3kzf h ASP 217 Cb 0.46 0.09 -0.15 0.00 0.22 0.00 0.00 39.33 39.95 3kzf h ASP 217 CO -0.72 -0.13 -0.21 0.18 -1.72 0.00 0.00 179.24 176.65 3kzf n LEU 218 N -3.73 -0.30 -0.26 1.55 4.77 -1.20 -0.35 117.00 117.48 3kzf n LEU 218 Ca -0.05 1.38 -0.06 0.00 -0.03 0.00 0.00 56.01 57.25 3kzf n LEU 218 Cb 0.16 -0.41 0.05 0.00 -2.33 0.00 0.00 43.42 40.89 3kzf n LEU 218 CO 0.12 -1.32 1.07 0.00 -1.33 0.00 0.00 177.39 175.93 3kzf h ALA 219 N 1.57 0.91 0.00 -1.18 0.00 -1.40 -0.68 119.26 118.48 3kzf h ALA 219 Ca 0.38 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 3kzf h ALA 219 Cb 0.58 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3kzf h ALA 219 CO -0.82 0.47 -0.60 0.00 0.00 0.00 0.00 179.25 178.30 3kzf h THR 220 N 0.98 1.16 0.00 0.00 1.03 0.67 -1.81 112.91 114.94 3kzf h THR 220 Ca 0.24 -2.26 0.00 0.00 -0.01 0.00 0.00 66.41 64.38 3kzf h THR 220 Cb 0.11 2.32 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 3kzf h THR 220 CO -0.03 0.58 0.00 -0.24 -0.01 0.00 0.00 175.52 175.82 3kzf n SER 221 N -3.44 0.00 -0.05 0.00 2.88 0.52 -1.49 113.62 112.04 3kzf n SER 221 Ca 0.00 0.78 -0.01 0.00 -1.33 0.00 0.00 58.87 58.31 3kzf n SER 221 Cb 0.69 -0.37 -0.01 0.00 -0.75 0.00 0.00 64.21 63.78 3kzf n SER 221 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3kzf n LEU 222 N -1.61 -0.11 0.28 2.46 7.94 -0.28 -0.08 117.00 125.61 3kzf n LEU 222 Ca 0.00 0.22 -0.18 0.00 -1.11 0.00 0.00 56.01 54.95 3kzf n LEU 222 Cb 0.00 -0.04 -0.09 0.00 0.53 0.00 0.00 43.42 43.82 3kzf n LEU 222 CO 0.00 -0.19 0.55 0.25 -1.11 0.00 0.00 177.39 176.88 3kzf h LEU 223 N 0.00 -1.33 -0.33 -1.96 5.85 -1.18 -1.48 115.31 114.88 3kzf h LEU 223 Ca 0.03 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.92 3kzf h LEU 223 Cb 0.06 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 3kzf h LEU 223 CO -0.12 -0.64 -0.08 0.00 -0.34 0.00 0.00 178.44 177.25 3kzf h ALA 224 N -0.77 0.22 -0.12 1.25 0.00 0.64 -0.47 119.26 120.01 3kzf h ALA 224 Ca -0.05 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3kzf h ALA 224 Cb 0.85 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3kzf h ALA 224 CO -0.07 -0.46 -0.08 1.57 0.00 0.00 0.00 179.25 180.21 3kzf h LYS 225 N -0.00 -0.08 -0.19 0.00 2.10 -1.32 1.31 116.57 118.39 3kzf h LYS 225 Ca 0.16 0.01 0.02 0.00 -2.00 0.00 0.00 60.65 58.84 3kzf h LYS 225 Cb 0.25 0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.55 3kzf h LYS 225 CO -0.34 -0.05 -0.28 1.15 -2.00 0.00 0.00 179.45 177.92 3kzf h THR 226 N -0.08 0.00 0.00 0.07 2.02 -0.82 0.16 112.91 114.26 3kzf h THR 226 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3kzf h THR 226 Cb 0.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 3kzf h THR 226 CO -0.17 0.00 0.45 -0.07 0.37 0.00 0.00 175.52 176.10 3kzf h LEU 227 N -0.21 0.00 -1.95 2.58 4.07 -0.69 -3.45 115.31 115.66 3kzf h LEU 227 Ca 0.03 0.00 -0.40 0.00 0.08 0.00 0.00 57.88 57.59 3kzf h LEU 227 Cb 0.30 0.00 0.08 0.00 1.08 0.00 0.00 40.66 42.12 3kzf h LEU 227 CO -0.29 0.00 -0.84 -3.20 -1.08 0.00 0.00 178.44 173.03 3kzf n ASN 228 N -2.65 -1.96 -4.73 -0.43 5.15 0.42 -4.97 115.26 106.09 3kzf n ASN 228 Ca -0.01 -0.82 -0.31 0.00 -0.60 0.00 0.00 54.58 52.84 3kzf n ASN 228 Cb 0.48 -4.14 0.12 0.00 -0.53 0.00 0.00 39.78 35.71 3kzf n ASN 228 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3kzf s SER 229 N -4.22 3.87 0.00 1.20 0.15 0.37 -4.91 113.70 110.16 3kzf s SER 229 Ca 0.08 1.98 0.27 0.00 0.70 0.00 0.00 55.95 58.98 3kzf s SER 229 Cb -0.02 -2.54 1.55 0.00 -1.71 0.00 0.00 66.02 63.30 3kzf s SER 229 CO 0.81 -2.47 1.96 0.47 1.20 0.00 0.00 173.24 175.21 3kzf n ASP 230 N -3.79 0.00 -3.65 5.45 8.00 -0.38 -4.83 116.55 117.35 3kzf n ASP 230 Ca 0.10 -0.62 -0.01 0.00 0.71 0.00 0.00 54.79 54.97 3kzf n ASP 230 Cb 0.53 -0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 41.47 3kzf n ASP 230 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3kzf s TYR 231 N -2.18 -0.14 0.15 1.24 1.51 -1.22 -4.43 117.35 112.28 3kzf s TYR 231 Ca 0.36 0.30 0.08 0.00 -1.01 0.00 0.00 57.07 56.80 3kzf s TYR 231 Cb 0.19 0.27 -0.04 0.00 -0.11 0.00 0.00 41.96 42.26 3kzf s TYR 231 CO 0.34 -0.07 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.48 3kzf s LEU 232 N 0.61 3.10 -0.21 -1.29 2.96 -1.22 -1.43 118.68 121.21 3kzf s LEU 232 Ca -0.01 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.34 3kzf s LEU 232 Cb -0.04 -1.83 0.07 0.00 0.50 0.00 0.00 46.19 44.90 3kzf s LEU 232 CO -0.12 0.13 0.52 -0.32 -1.32 0.00 0.00 176.35 175.23 3kzf s MET 233 N -2.60 0.51 -0.20 1.98 -2.45 0.55 -3.02 119.30 114.07 3kzf s MET 233 Ca 0.24 0.98 0.01 0.00 -1.25 0.00 0.00 55.69 55.67 3kzf s MET 233 Cb -0.10 0.07 0.04 0.00 1.25 0.00 0.00 34.83 36.09 3kzf s MET 233 CO 0.16 -0.16 -0.13 0.42 1.05 0.00 0.00 175.02 176.36 3kzf s ILE 234 N 1.57 1.81 -0.41 10.11 1.01 -0.90 -0.14 121.20 134.26 3kzf s ILE 234 Ca -0.09 -1.06 -0.18 0.00 0.00 0.00 0.00 60.65 59.33 3kzf s ILE 234 Cb -0.07 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.60 3kzf s ILE 234 CO -0.16 0.25 0.46 -0.76 0.00 0.00 0.00 174.94 174.74 3kzf s LEU 235 N 1.33 4.71 0.00 2.97 1.43 -1.21 -2.29 118.68 125.63 3kzf s LEU 235 Ca -0.00 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 3kzf s LEU 235 Cb -0.16 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.62 3kzf s LEU 235 CO -0.09 -0.57 0.00 0.35 0.23 0.00 0.00 176.35 176.27 3kzf n THR 236 N 5.47 0.00 -0.09 5.49 -2.24 -0.49 -2.58 114.28 119.84 3kzf n THR 236 Ca -0.06 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.55 3kzf n THR 236 Cb 0.48 -0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 67.85 3kzf n THR 236 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3kzf h ASP 237 N 0.00 0.00 -1.83 3.42 -0.00 -1.94 -2.68 116.42 113.39 3kzf h ASP 237 Ca 0.00 -0.55 -0.62 0.00 -0.00 0.00 0.00 57.03 55.86 3kzf h ASP 237 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.34 3kzf h ASP 237 CO 0.00 1.19 1.24 1.33 -0.00 0.00 0.00 179.24 183.00 3kzf n VAL 238 N -4.53 0.46 0.07 4.15 0.24 -1.26 -4.13 118.33 113.33 3kzf n VAL 238 Ca -0.21 -0.20 0.12 0.00 -2.04 0.00 0.00 64.34 62.02 3kzf n VAL 238 Cb 0.53 -1.95 0.59 0.00 -1.47 0.00 0.00 33.84 31.54 3kzf n VAL 238 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3kzf h LEU 239 N 10.91 0.15 -7.06 1.34 5.85 -1.91 -2.69 115.31 121.90 3kzf h LEU 239 Ca -0.43 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 3kzf h LEU 239 Cb 1.28 -0.03 -0.20 0.00 0.37 0.00 0.00 40.66 42.07 3kzf h LEU 239 CO 0.97 0.10 0.10 0.54 -0.34 0.00 0.00 178.44 179.80 3kzf s ASN 240 N -6.57 -0.66 0.45 1.25 2.20 -1.26 -3.79 114.94 106.57 3kzf s ASN 240 Ca -0.06 1.05 -0.23 0.00 -0.94 0.00 0.00 52.86 52.68 3kzf s ASN 240 Cb 0.18 1.00 -0.08 0.00 -2.00 0.00 0.00 41.25 40.36 3kzf s ASN 240 CO 0.71 -0.38 1.13 0.00 -2.94 0.00 0.00 177.10 175.63 3kzf s ALA 241 N -0.31 2.97 -0.03 3.54 0.00 -1.26 -4.80 121.76 121.87 3kzf s ALA 241 Ca -0.05 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.80 3kzf s ALA 241 Cb -0.03 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.75 3kzf s ALA 241 CO 0.04 -0.56 -0.07 0.00 0.00 0.00 0.00 175.76 175.17 3kzf s ILE 243 N 0.45 4.16 -0.02 0.00 -4.36 0.17 -4.66 121.20 116.95 3kzf s ILE 243 Ca -0.07 1.73 -0.02 0.00 -0.26 0.00 0.00 60.65 62.02 3kzf s ILE 243 Cb -0.11 -4.10 0.01 0.00 1.25 0.00 0.00 42.46 39.51 3kzf s ILE 243 CO 0.01 0.23 0.05 0.59 0.24 0.00 0.00 174.94 176.05 3kzf n ASN 244 N 3.02 -6.86 -4.64 4.36 5.03 -1.26 -2.59 115.26 112.32 3kzf n ASN 244 Ca 0.05 1.68 -0.37 0.00 0.87 0.00 0.00 54.58 56.80 3kzf n ASN 244 Cb 0.47 -4.77 -0.09 0.00 -1.02 0.00 0.00 39.78 34.37 3kzf n ASN 244 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 3kzf s TYR 245 N -0.54 3.30 -0.25 3.10 5.04 -1.26 -4.34 117.35 122.40 3kzf s TYR 245 Ca -0.05 0.28 -0.08 0.00 -2.44 0.00 0.00 57.07 54.78 3kzf s TYR 245 Cb 0.00 -2.36 0.01 0.00 0.35 0.00 0.00 41.96 39.96 3kzf s TYR 245 CO 0.15 -0.02 0.30 1.63 -1.34 0.00 0.00 175.55 176.27 3kzf n LYS 246 N 4.59 -1.60 0.00 4.97 5.02 -1.26 -5.04 118.16 124.83 3kzf n LYS 246 Ca -0.13 1.58 0.00 0.00 -2.02 0.00 0.00 58.31 57.74 3kzf n LYS 246 Cb 0.52 -4.03 0.00 0.00 -0.02 0.00 0.00 35.03 31.50 3kzf n LYS 246 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3kzf n LYS 247 N -0.23 0.00 -3.69 1.97 5.02 -1.26 -5.06 118.16 114.90 3kzf n LYS 247 Ca 0.06 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.97 3kzf n LYS 247 Cb 0.23 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.12 3kzf n LYS 247 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3kzf s PRO 248 N 0.00 3.02 0.00 1.97 0.02 -1.26 0.20 135.00 138.96 3kzf s PRO 248 Ca 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 61.00 60.10 3kzf s PRO 248 Cb 0.00 -3.52 0.00 0.00 0.02 0.00 0.00 34.50 31.00 3kzf s PRO 248 CO 0.00 -0.53 0.00 -0.40 -0.33 0.00 0.00 177.00 175.74 3kzf n ASP 249 N 4.92 0.00 -4.73 2.53 3.85 -1.26 -5.13 116.55 116.73 3kzf n ASP 249 Ca -0.13 0.00 -0.41 0.00 -0.71 0.00 0.00 54.79 53.54 3kzf n ASP 249 Cb 0.47 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.20 3kzf n ASP 249 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 3kzf s GLU 250 N 0.00 4.73 -0.27 0.11 2.12 0.54 -4.85 118.70 121.08 3kzf s GLU 250 Ca 0.00 1.46 -0.03 0.00 0.36 0.00 0.00 54.97 56.77 3kzf s GLU 250 Cb 0.00 -3.35 0.09 0.00 0.26 0.00 0.00 34.13 31.13 3kzf s GLU 250 CO 0.00 0.28 0.10 0.50 -0.54 0.00 0.00 175.26 175.60 3kzf s ARG 251 N -0.26 0.44 0.01 4.30 3.52 -1.07 -4.99 118.95 120.91 3kzf s ARG 251 Ca 0.46 -0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 55.08 3kzf s ARG 251 Cb -0.24 -1.66 -0.05 0.00 -1.56 0.00 0.00 34.95 31.44 3kzf s ARG 251 CO 0.30 -0.92 1.23 0.15 -0.81 0.00 0.00 175.30 175.25 3kzf s LYS 252 N 1.89 4.38 0.04 5.12 1.02 -1.26 0.44 119.74 131.38 3kzf s LYS 252 Ca 0.07 1.76 -0.23 0.00 0.02 0.00 0.00 55.97 57.59 3kzf s LYS 252 Cb -0.17 -3.46 -0.06 0.00 -0.52 0.00 0.00 37.83 33.63 3kzf s LYS 252 CO -0.26 -0.37 0.68 -0.51 -0.92 0.00 0.00 175.35 173.97 3kzf s LEU 253 N 1.68 4.46 -0.01 3.17 1.02 0.79 -4.91 118.68 124.88 3kzf s LEU 253 Ca 0.58 1.34 -0.03 0.00 0.02 0.00 0.00 54.13 56.04 3kzf s LEU 253 Cb -0.28 -3.09 -0.01 0.00 0.02 0.00 0.00 46.19 42.84 3kzf s LEU 253 CO 0.26 0.10 -0.06 -0.62 0.02 0.00 0.00 176.35 176.04 3kzf n GLU 254 N 2.52 0.10 -3.65 1.70 -0.58 -1.26 -4.02 120.64 115.44 3kzf n GLU 254 Ca -0.05 0.04 -0.26 0.00 -0.42 0.00 0.00 57.16 56.46 3kzf n GLU 254 Cb 0.50 -0.51 -0.17 0.00 -0.57 0.00 0.00 31.44 30.70 3kzf n GLU 254 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3kzf s GLU 255 N -1.56 0.24 0.14 3.49 2.12 -1.26 0.02 118.70 121.90 3kzf s GLU 255 Ca -0.05 -0.18 0.07 0.00 0.36 0.00 0.00 54.97 55.17 3kzf s GLU 255 Cb 0.01 -1.90 -0.04 0.00 0.26 0.00 0.00 34.13 32.46 3kzf s GLU 255 CO 0.08 -0.66 -0.17 0.42 -0.54 0.00 0.00 175.26 174.40 3kzf s ILE 256 N 2.05 1.59 0.24 -3.70 1.09 -0.72 -4.99 121.20 116.77 3kzf s ILE 256 Ca 0.01 -1.79 -0.20 0.00 -1.10 0.00 0.00 60.65 57.57 3kzf s ILE 256 Cb -0.16 -1.67 -0.08 0.00 -1.06 0.00 0.00 42.46 39.48 3kzf s ILE 256 CO -0.09 -0.34 0.75 -0.54 -0.10 0.00 0.00 174.94 174.63 3kzf s LYS 257 N -2.65 4.26 0.38 2.79 1.02 -1.26 -0.90 119.74 123.37 3kzf s LYS 257 Ca 0.12 0.89 0.13 0.00 0.02 0.00 0.00 55.97 57.13 3kzf s LYS 257 Cb -0.06 -2.81 0.95 0.00 -0.52 0.00 0.00 37.83 35.39 3kzf s LYS 257 CO 0.05 0.35 1.84 1.25 -0.92 0.00 0.00 175.35 177.92 3kzf h LEU 258 N 3.25 0.55 -0.29 3.17 5.85 -0.86 0.16 115.31 127.15 3kzf h LEU 258 Ca -0.48 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.36 3kzf h LEU 258 Cb 1.19 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 3kzf h LEU 258 CO 0.65 0.22 -0.37 0.28 -0.34 0.00 0.00 178.44 178.89 3kzf h SER 259 N 0.55 -1.20 1.13 1.25 0.02 -1.84 -3.20 113.55 110.28 3kzf h SER 259 Ca 0.50 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.63 3kzf h SER 259 Cb 1.03 0.52 0.00 0.00 0.14 0.00 0.00 62.40 64.09 3kzf h SER 259 CO -0.23 -0.36 0.00 -0.08 -1.14 0.00 0.00 176.83 175.01 3kzf h GLU 260 N -0.35 0.00 0.00 3.45 4.81 -1.01 -3.15 114.58 118.33 3kzf h GLU 260 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3kzf h GLU 260 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3kzf h GLU 260 CO -0.48 0.00 -0.78 0.44 -0.73 0.00 0.00 179.01 177.46 3kzf n ILE 261 N -3.05 0.00 -0.00 2.32 -5.35 -1.18 -2.17 119.36 109.93 3kzf n ILE 261 Ca 0.01 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.55 3kzf n ILE 261 Cb 0.33 0.18 0.45 0.00 -1.74 0.00 0.00 39.64 38.87 3kzf n ILE 261 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3kzf h LEU 262 N 0.00 0.43 -0.56 7.28 6.46 -1.69 0.19 115.31 127.42 3kzf h LEU 262 Ca 0.00 -0.01 -0.15 0.00 -0.12 0.00 0.00 57.88 57.60 3kzf h LEU 262 Cb 0.14 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 3kzf h LEU 262 CO 0.00 0.30 -0.51 0.00 -0.62 0.00 0.00 178.44 177.61 3kzf h ALA 263 N 1.75 0.74 0.00 1.25 0.00 -1.67 0.19 119.26 121.53 3kzf h ALA 263 Ca 0.17 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 3kzf h ALA 263 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3kzf h ALA 263 CO -0.04 0.68 -0.49 1.25 0.00 0.00 0.00 179.25 180.65 3kzf h LEU 264 N 0.43 0.00 0.23 0.00 5.85 -1.05 -3.25 115.31 117.52 3kzf h LEU 264 Ca 0.02 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.40 3kzf h LEU 264 Cb 1.04 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.10 3kzf h LEU 264 CO 0.10 0.28 -1.53 -0.08 -0.34 0.00 0.00 178.44 176.87 3kzf h GLU 265 N 0.00 0.49 0.00 1.25 4.81 -0.53 -3.11 114.58 117.49 3kzf h GLU 265 Ca -0.02 -0.84 0.00 0.00 -0.13 0.00 0.00 59.36 58.37 3kzf h GLU 265 Cb 1.23 0.31 0.00 0.00 0.63 0.00 0.00 28.75 30.93 3kzf h GLU 265 CO 0.03 1.40 0.02 1.63 -0.73 0.00 0.00 179.01 181.37 3kzf n LYS 266 N -3.71 0.00 -0.05 1.92 5.02 0.65 -2.09 118.16 119.91 3kzf n LYS 266 Ca -0.19 0.38 0.06 0.00 -2.02 0.00 0.00 58.31 56.55 3kzf n LYS 266 Cb 1.08 -1.52 0.09 0.00 -0.02 0.00 0.00 35.03 34.66 3kzf n LYS 266 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3kzf n ASP 267 N -1.38 2.19 -2.15 4.39 9.92 -1.23 -5.03 116.55 123.26 3kzf n ASP 267 Ca 0.00 -2.68 -0.15 0.00 -0.53 0.00 0.00 54.79 51.43 3kzf n ASP 267 Cb 0.02 -0.27 0.03 0.00 -0.64 0.00 0.00 41.12 40.26 3kzf n ASP 267 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3kzf n GLY 268 N -1.09 -0.07 0.06 0.44 0.00 -0.89 -4.93 105.19 98.72 3kzf n GLY 268 Ca 0.10 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.11 3kzf n GLY 268 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3kzf n HIS 269 N -4.08 0.00 0.00 1.61 8.25 -1.18 -4.21 115.22 115.62 3kzf n HIS 269 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 3kzf n HIS 269 Cb 0.57 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.52 3kzf n HIS 269 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3kzf n PHE 270 N -1.03 0.00 -2.83 4.41 3.72 -1.26 -4.61 117.46 115.86 3kzf n PHE 270 Ca 0.17 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.14 3kzf n PHE 270 Cb 0.22 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.72 3kzf n PHE 270 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3kzf s ALA 271 N -1.95 3.26 0.00 4.37 0.00 -1.26 -4.07 121.76 122.11 3kzf s ALA 271 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.20 3kzf s ALA 271 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3kzf s ALA 271 CO 0.00 -2.00 0.00 0.45 0.00 0.00 0.00 175.76 174.21 3kzf n SER 274 N 7.10 0.00 -0.53 0.00 2.88 -1.26 -5.00 113.62 116.81 3kzf n SER 274 Ca 0.06 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.70 3kzf n SER 274 Cb 0.48 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.96 3kzf n SER 274 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3kzf n MET 275 N 0.00 1.56 0.42 -1.46 2.00 -1.26 -4.74 117.12 113.64 3kzf n MET 275 Ca 0.00 -1.12 -0.19 0.00 0.00 0.00 0.00 57.70 56.38 3kzf n MET 275 Cb 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 33.22 31.75 3kzf n MET 275 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 3kzf h GLY 276 N 4.08 -1.33 0.89 3.03 0.00 -1.95 -0.78 103.07 107.02 3kzf h GLY 276 Ca 0.00 0.54 -0.07 0.00 0.00 0.00 0.00 47.33 47.81 3kzf h GLY 276 CO 0.00 -0.45 -0.07 -2.55 0.00 0.00 0.00 176.54 173.47 3kzf h PRO 277 N -1.18 0.58 -0.95 4.80 0.11 -1.95 -0.40 132.00 133.01 3kzf h PRO 277 Ca -0.10 -0.22 0.09 0.00 0.11 0.00 0.00 66.00 65.88 3kzf h PRO 277 Cb 0.95 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 31.91 3kzf h PRO 277 CO 0.10 0.77 -0.54 1.63 -0.21 0.00 0.00 178.00 179.76 3kzf n LYS 278 N -4.48 -0.39 0.12 1.05 4.76 -1.18 -0.03 118.16 118.01 3kzf n LYS 278 Ca -0.03 1.44 0.04 0.00 -2.87 0.00 0.00 58.31 56.89 3kzf n LYS 278 Cb 0.32 -2.12 0.44 0.00 -1.84 0.00 0.00 35.03 31.83 3kzf n LYS 278 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3kzf h VAL 279 N 0.00 1.14 -0.01 -0.18 2.07 -0.90 -2.71 116.25 115.66 3kzf h VAL 279 Ca 0.17 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 3kzf h VAL 279 Cb 0.41 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3kzf h VAL 279 CO -0.90 0.18 0.00 -0.09 0.02 0.00 0.00 177.57 176.78 3kzf h ARG 280 N 0.24 0.01 0.33 1.57 9.65 0.13 -2.97 114.38 123.34 3kzf h ARG 280 Ca 0.05 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 3kzf h ARG 280 Cb 0.24 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 3kzf h ARG 280 CO 0.01 0.25 -0.16 0.00 2.80 0.00 0.00 179.97 182.87 3kzf h ALA 281 N 0.76 -0.44 -0.65 2.80 0.00 -0.48 -2.01 119.26 119.23 3kzf h ALA 281 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.92 3kzf h ALA 281 Cb 0.24 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 3kzf h ALA 281 CO 0.00 -0.74 0.25 0.00 0.00 0.00 0.00 179.25 178.76 3kzf h ALA 282 N 0.21 0.87 -0.25 0.00 0.00 -1.60 -2.69 119.26 115.79 3kzf h ALA 282 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3kzf h ALA 282 Cb 0.35 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3kzf h ALA 282 CO 0.07 -0.19 0.16 0.82 0.00 0.00 0.00 179.25 180.12 3kzf h ILE 283 N 0.43 1.08 -0.02 0.00 2.04 -1.27 -1.64 117.51 118.12 3kzf h ILE 283 Ca 0.34 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 3kzf h ILE 283 Cb 0.44 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3kzf h ILE 283 CO -0.33 0.07 -0.13 -0.33 0.00 0.00 0.00 178.15 177.43 3kzf h GLU 284 N 0.33 0.03 0.22 2.37 5.08 -1.17 -1.34 114.58 120.12 3kzf h GLU 284 Ca 0.09 -0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.13 3kzf h GLU 284 Cb -0.02 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.26 3kzf h GLU 284 CO -0.02 0.16 -1.41 0.35 -1.00 0.00 0.00 179.01 177.09 3kzf h PHE 285 N 0.03 0.86 -0.60 4.33 3.57 -1.11 0.15 116.94 124.17 3kzf h PHE 285 Ca 0.01 -0.63 -0.08 0.00 3.53 0.00 0.00 57.97 60.80 3kzf h PHE 285 Cb 0.25 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 3kzf h PHE 285 CO 0.00 1.54 0.06 1.15 -2.23 0.00 0.00 178.31 178.83 3kzf h THR 286 N 0.04 1.26 0.49 4.41 2.02 -1.33 -1.92 112.91 117.86 3kzf h THR 286 Ca -0.25 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 65.87 3kzf h THR 286 Cb 2.06 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 3kzf h THR 286 CO 0.23 0.38 -0.46 -0.61 0.37 0.00 0.00 175.52 175.43 3kzf h GLN 287 N 0.93 -0.91 0.00 6.66 4.15 -1.21 0.86 115.11 125.59 3kzf h GLN 287 Ca 0.18 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.66 3kzf h GLN 287 Cb 0.46 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.36 3kzf h GLN 287 CO 0.02 -0.61 0.00 0.00 -1.93 0.00 0.00 178.83 176.31 3kzf n ALA 288 N -2.76 2.07 0.00 3.38 0.00 0.51 -3.94 120.51 119.77 3kzf n ALA 288 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3kzf n ALA 288 Cb 0.43 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3kzf n ALA 288 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3kzf n THR 289 N -1.45 0.00 -2.96 0.00 -2.24 -0.73 -5.05 114.28 101.86 3kzf n THR 289 Ca 0.07 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 3kzf n THR 289 Cb 0.24 0.29 0.05 0.00 -2.10 0.00 0.00 70.33 68.81 3kzf n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kzf n GLY 290 N 1.26 0.05 3.01 3.38 0.00 0.30 -5.03 105.19 108.15 3kzf n GLY 290 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 3kzf n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzf s LYS 291 N -5.24 0.43 0.30 1.61 -0.14 -1.22 -4.82 119.74 110.66 3kzf s LYS 291 Ca 0.16 -0.53 -0.29 0.00 -1.36 0.00 0.00 55.97 53.95 3kzf s LYS 291 Cb -0.07 -0.24 -0.10 0.00 -1.68 0.00 0.00 37.83 35.73 3kzf s LYS 291 CO 0.41 0.05 1.39 1.41 -0.76 0.00 0.00 175.35 177.85 3kzf s MET 292 N -1.05 4.29 0.24 1.68 -2.45 -1.26 -3.88 119.30 116.87 3kzf s MET 292 Ca -0.07 2.30 0.10 0.00 -1.25 0.00 0.00 55.69 56.77 3kzf s MET 292 Cb -0.07 -3.08 -0.05 0.00 1.25 0.00 0.00 34.83 32.89 3kzf s MET 292 CO 0.00 -0.33 -0.12 -1.54 1.05 0.00 0.00 175.02 174.08 3kzf s SER 293 N -0.06 4.04 0.01 1.11 1.04 -0.62 -3.45 113.70 115.77 3kzf s SER 293 Ca 0.54 -0.78 0.04 0.00 0.48 0.00 0.00 55.95 56.22 3kzf s SER 293 Cb -0.41 -0.57 -0.01 0.00 0.10 0.00 0.00 66.02 65.12 3kzf s SER 293 CO 0.50 0.05 -0.11 -0.63 0.98 0.00 0.00 173.24 174.02 3kzf s ILE 294 N -2.18 0.88 -0.06 -1.02 1.01 -1.17 0.46 121.20 119.12 3kzf s ILE 294 Ca 0.28 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 3kzf s ILE 294 Cb -0.07 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.65 3kzf s ILE 294 CO 0.16 0.09 -0.02 -0.63 0.00 0.00 0.00 174.94 174.54 3kzf s ILE 295 N -0.56 0.49 -0.23 2.92 1.01 0.20 -2.12 121.20 122.91 3kzf s ILE 295 Ca 0.02 -0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.38 3kzf s ILE 295 Cb -0.06 -0.58 0.10 0.00 0.01 0.00 0.00 42.46 41.93 3kzf s ILE 295 CO 0.00 0.25 0.88 -0.89 0.00 0.00 0.00 174.94 175.18 3kzf s THR 296 N 1.46 0.00 0.61 2.92 2.01 -0.97 -0.99 115.64 120.68 3kzf s THR 296 Ca -0.02 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.80 3kzf s THR 296 Cb -0.13 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.31 3kzf s THR 296 CO -0.03 0.00 0.59 -1.54 -0.69 0.00 0.00 174.62 172.95 3kzf n SER 297 N 1.98 -0.82 0.06 3.53 3.41 -1.01 -1.40 113.62 119.37 3kzf n SER 297 Ca -0.13 0.72 0.03 0.00 -0.26 0.00 0.00 58.87 59.23 3kzf n SER 297 Cb 0.56 -1.21 0.43 0.00 -0.26 0.00 0.00 64.21 63.72 3kzf n SER 297 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3kzf h LEU 298 N 0.15 0.35 -2.15 1.04 5.85 -1.74 -2.36 115.31 116.44 3kzf h LEU 298 Ca -0.46 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3kzf h LEU 298 Cb 1.39 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3kzf h LEU 298 CO 0.47 0.34 0.27 0.28 -0.34 0.00 0.00 178.44 179.45 3kzf h SER 299 N 0.39 0.00 0.00 1.25 0.02 -1.89 -3.02 113.55 110.30 3kzf h SER 299 Ca 0.10 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 3kzf h SER 299 Cb 0.11 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.56 3kzf h SER 299 CO -0.01 0.00 -0.49 0.35 -1.14 0.00 0.00 176.83 175.54 3kzf n THR 300 N -2.90 0.86 0.01 -2.27 -2.24 -0.89 -4.83 114.28 102.02 3kzf n THR 300 Ca -0.02 -1.35 -0.11 0.00 -2.27 0.00 0.00 64.05 60.30 3kzf n THR 300 Cb 0.32 0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 3kzf n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzf h ALA 301 N 0.39 0.06 -0.84 6.98 0.00 -1.58 -0.04 119.26 124.23 3kzf h ALA 301 Ca -0.05 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.99 3kzf h ALA 301 Cb 1.34 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 3kzf h ALA 301 CO 0.02 -0.46 0.46 0.28 0.00 0.00 0.00 179.25 179.56 3kzf h VAL 302 N 0.04 0.84 -0.15 0.00 2.07 -1.88 0.99 116.25 118.17 3kzf h VAL 302 Ca 0.03 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 3kzf h VAL 302 Cb 0.02 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 29.84 3kzf h VAL 302 CO -0.03 0.13 -0.52 0.44 0.02 0.00 0.00 177.57 177.61 3kzf h ASP 303 N 0.73 0.71 -0.29 0.57 3.32 -1.88 -2.14 116.42 117.44 3kzf h ASP 303 Ca 0.43 -0.61 0.04 0.00 0.02 0.00 0.00 57.03 56.91 3kzf h ASP 303 Cb 0.49 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 3kzf h ASP 303 CO -0.29 1.20 0.05 0.00 -1.72 0.00 0.00 179.24 178.48 3kzf h ALA 304 N 0.53 0.30 -0.58 3.45 0.00 0.07 -0.82 119.26 122.22 3kzf h ALA 304 Ca -0.02 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.06 3kzf h ALA 304 Cb 1.14 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 3kzf h ALA 304 CO 0.11 -0.36 -0.14 -0.07 0.00 0.00 0.00 179.25 178.79 3kzf h LEU 305 N 0.16 -0.53 -1.66 0.00 -0.00 0.11 -1.84 115.31 111.56 3kzf h LEU 305 Ca 0.14 0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 58.18 3kzf h LEU 305 Cb 0.15 0.35 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 3kzf h LEU 305 CO -0.18 -0.19 0.01 0.59 -0.00 0.00 0.00 178.44 178.67 3kzf n ASN 306 N -5.40 2.18 -3.76 -0.43 4.13 -0.44 -4.91 115.26 106.63 3kzf n ASN 306 Ca 0.06 -2.23 -0.27 0.00 1.68 0.00 0.00 54.58 53.82 3kzf n ASN 306 Cb 0.30 -0.55 0.05 0.00 -1.54 0.00 0.00 39.78 38.05 3kzf n ASN 306 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3kzf n GLY 307 N 0.14 -0.52 0.18 7.41 0.00 -0.46 -4.89 105.19 107.06 3kzf n GLY 307 Ca 0.07 0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.36 3kzf n GLY 307 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3kzf n LYS 308 N -4.83 2.36 0.00 1.61 5.02 -0.57 -5.02 118.16 116.73 3kzf n LYS 308 Ca 0.02 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.23 3kzf n LYS 308 Cb 0.54 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 3kzf n LYS 308 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3kzf n GLY 310 N 0.00 -1.44 3.50 0.00 0.00 -1.26 -4.44 105.19 101.55 3kzf n GLY 310 Ca 0.00 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 3kzf n GLY 310 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzf s THR 311 N -1.27 4.78 -0.41 2.61 2.01 -0.16 -4.30 115.64 118.90 3kzf s THR 311 Ca 0.00 -0.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.87 3kzf s THR 311 Cb 0.00 -4.28 0.06 0.00 0.01 0.00 0.00 72.50 68.29 3kzf s THR 311 CO 0.00 -0.72 0.26 -0.13 -0.69 0.00 0.00 174.62 173.34 3kzf s ARG 312 N 2.92 2.75 -0.26 4.92 0.52 0.10 -0.63 118.95 129.27 3kzf s ARG 312 Ca 0.22 -1.29 -0.04 0.00 -0.52 0.00 0.00 55.73 54.10 3kzf s ARG 312 Cb -0.15 -3.82 0.01 0.00 0.52 0.00 0.00 34.95 31.51 3kzf s ARG 312 CO 0.17 -0.86 -0.00 -1.50 0.02 0.00 0.00 175.30 173.13 3kzf s ILE 313 N 1.51 3.42 0.36 1.52 2.07 0.17 -1.76 121.20 128.50 3kzf s ILE 313 Ca 0.03 -0.76 0.08 0.00 -1.41 0.00 0.00 60.65 58.58 3kzf s ILE 313 Cb -0.22 -2.71 -0.07 0.00 0.13 0.00 0.00 42.46 39.60 3kzf s ILE 313 CO 0.05 0.21 -0.04 0.27 -1.91 0.00 0.00 174.94 173.51 3kzf s ILE 314 N 1.43 2.05 1.18 2.00 -5.25 -0.08 -1.59 121.20 120.94 3kzf s ILE 314 Ca 0.02 -2.11 -0.18 0.00 -0.99 0.00 0.00 60.65 57.39 3kzf s ILE 314 Cb -0.16 -2.77 0.28 0.00 2.95 0.00 0.00 42.46 42.75 3kzf s ILE 314 CO -0.01 -0.12 1.10 -0.75 -1.79 0.00 0.00 174.94 173.37 3kzf s LYS 315 N -3.67 -1.07 0.00 0.37 2.20 -1.26 -0.46 119.74 115.85 3kzf s LYS 315 Ca 0.33 0.00 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 3kzf s LYS 315 Cb 0.06 -1.61 0.00 0.00 -1.51 0.00 0.00 37.83 34.77 3kzf s LYS 315 CO 0.17 -3.63 0.00 -3.47 -0.36 0.00 0.00 175.35 168.06