#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzf h ALA 3 N 0.00 0.96 -2.78 7.33 0.00 -2.01 -3.48 119.26 119.27 3kzf h ALA 3 Ca 0.00 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.33 3kzf h ALA 3 Cb 0.00 -0.00 0.13 0.00 0.00 0.00 0.00 17.79 17.92 3kzf h ALA 3 CO 0.00 0.02 0.45 0.41 0.00 0.00 0.00 179.25 180.13 3kzf n GLY 4 N 1.11 0.43 3.81 0.00 0.00 -1.25 -4.98 105.19 104.31 3kzf n GLY 4 Ca 0.04 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3kzf n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzf s LYS 5 N -2.43 3.03 -0.17 1.61 1.02 -1.26 -4.44 119.74 117.11 3kzf s LYS 5 Ca 0.66 1.04 -0.06 0.00 0.02 0.00 0.00 55.97 57.63 3kzf s LYS 5 Cb -0.48 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 3kzf s LYS 5 CO 0.54 -1.03 0.03 0.95 -0.92 0.00 0.00 175.35 174.93 3kzf s THR 6 N -2.85 4.54 -0.04 2.17 -4.23 -1.26 -0.84 115.64 113.13 3kzf s THR 6 Ca 0.60 -0.13 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 3kzf s THR 6 Cb -0.15 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.66 3kzf s THR 6 CO 0.49 0.48 -0.23 0.54 -0.54 0.00 0.00 174.62 175.37 3kzf s VAL 7 N 0.25 1.84 -0.21 2.29 0.11 0.10 -1.08 120.40 123.70 3kzf s VAL 7 Ca 0.02 -0.96 -0.00 0.00 -2.93 0.00 0.00 61.98 58.10 3kzf s VAL 7 Cb -0.13 -1.54 0.02 0.00 -1.53 0.00 0.00 36.38 33.20 3kzf s VAL 7 CO 0.01 0.52 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.47 3kzf s VAL 8 N -0.27 2.50 -0.14 2.04 1.01 -0.68 -1.13 120.40 123.73 3kzf s VAL 8 Ca 0.01 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.11 3kzf s VAL 8 Cb -0.11 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.13 3kzf s VAL 8 CO 0.02 0.41 -0.22 -0.63 0.00 0.00 0.00 175.10 174.68 3kzf s ILE 9 N 1.32 2.02 -0.36 2.22 1.01 0.88 -0.53 121.20 127.76 3kzf s ILE 9 Ca 0.03 -0.96 -0.10 0.00 0.00 0.00 0.00 60.65 59.62 3kzf s ILE 9 Cb -0.14 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.56 3kzf s ILE 9 CO -0.09 0.54 0.19 0.00 0.00 0.00 0.00 174.94 175.59 3kzf s ALA 10 N 0.83 3.26 0.50 9.38 0.00 -0.19 -1.82 121.76 133.72 3kzf s ALA 10 Ca -0.07 -1.65 -0.20 0.00 0.00 0.00 0.00 51.96 50.04 3kzf s ALA 10 Cb -0.15 -2.53 -0.08 0.00 0.00 0.00 0.00 23.12 20.36 3kzf s ALA 10 CO -0.02 -1.28 1.05 -0.51 0.00 0.00 0.00 175.76 175.00 3kzf s LEU 11 N 1.56 3.82 0.00 0.00 1.43 0.32 -1.83 118.68 123.98 3kzf s LEU 11 Ca 0.02 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 3kzf s LEU 11 Cb -0.19 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.47 3kzf s LEU 11 CO 0.06 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.40 3kzf n GLY 12 N -0.22 -0.17 0.13 -3.19 0.00 -1.20 -3.60 105.19 96.93 3kzf n GLY 12 Ca 0.10 -1.43 -0.22 0.00 0.00 0.00 0.00 46.02 44.47 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 4.04 -0.63 0.45 -0.02 0.00 -1.26 -3.89 105.19 103.87 3kzf n GLY 13 Ca 0.00 -0.11 0.21 0.00 0.00 0.00 0.00 46.02 46.12 3kzf n GLY 13 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3kzf h ASN 14 N -0.43 0.00 -0.71 1.61 -0.73 -1.85 1.74 115.58 115.21 3kzf h ASN 14 Ca -0.44 0.00 0.13 0.00 1.87 0.00 0.00 56.30 57.86 3kzf h ASN 14 Cb 1.71 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 40.17 3kzf h ASN 14 CO -0.09 0.00 -0.29 0.00 -0.37 0.00 0.00 177.43 176.68 3kzf h ALA 15 N 0.84 0.18 0.00 1.57 0.00 -1.92 -3.37 119.26 116.57 3kzf h ALA 15 Ca 0.30 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3kzf h ALA 15 Cb 2.05 0.74 0.00 0.00 0.00 0.00 0.00 17.79 20.58 3kzf h ALA 15 CO -0.00 -0.57 -0.87 -1.33 0.00 0.00 0.00 179.25 176.48 3kzf n MET 16 N -5.46 2.06 -0.17 0.00 2.81 0.15 -3.66 117.12 112.85 3kzf n MET 16 Ca 0.07 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.06 3kzf n MET 16 Cb 0.37 -0.93 0.15 0.00 -0.71 0.00 0.00 33.22 32.10 3kzf n MET 16 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 3kzf n LEU 17 N -1.54 2.45 -0.93 4.03 7.94 0.55 -4.27 117.00 125.23 3kzf n LEU 17 Ca 0.00 -3.22 0.10 0.00 -1.11 0.00 0.00 56.01 51.78 3kzf n LEU 17 Cb 0.21 -0.45 -0.03 0.00 0.53 0.00 0.00 43.42 43.67 3kzf n LEU 17 CO 0.00 0.82 -0.21 0.00 -1.11 0.00 0.00 177.39 176.89 3kzf n GLN 18 N -1.37 -1.62 -2.42 1.96 1.13 -1.25 -4.29 117.38 109.52 3kzf n GLN 18 Ca 0.17 1.17 -0.41 0.00 -1.94 0.00 0.00 57.00 55.98 3kzf n GLN 18 Cb 0.66 -2.11 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 3kzf n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3kzf s ALA 19 N -2.67 3.41 -0.46 -1.58 0.00 -1.26 -4.39 121.76 114.81 3kzf s ALA 19 Ca 0.00 0.88 -0.26 0.00 0.00 0.00 0.00 51.96 52.59 3kzf s ALA 19 Cb 0.00 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.74 3kzf s ALA 19 CO 0.00 -0.37 0.63 1.17 0.00 0.00 0.00 175.76 177.19 3kzf n LYS 20 N 3.11 -2.14 0.00 0.00 4.81 -1.26 -4.80 118.16 117.88 3kzf n LYS 20 Ca 0.06 1.77 0.00 0.00 -0.87 0.00 0.00 58.31 59.27 3kzf n LYS 20 Cb 0.46 -4.00 0.00 0.00 0.02 0.00 0.00 35.03 31.50 3kzf n LYS 20 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3kzf n GLU 21 N -0.35 0.00 -0.04 1.64 4.71 -1.26 -4.97 120.64 120.38 3kzf n GLU 21 Ca 0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.16 3kzf n GLU 21 Cb 0.57 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.99 3kzf n GLU 21 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 3kzf h LYS 22 N 0.00 0.00 0.00 3.49 1.57 -1.87 -3.42 116.57 116.34 3kzf h LYS 22 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3kzf h LYS 22 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3kzf h LYS 22 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3kzf n GLY 23 N 1.80 0.90 3.62 3.86 0.00 -1.26 -5.16 105.19 108.95 3kzf n GLY 23 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 1.47 0.00 1.61 1.47 -1.26 -4.86 116.67 115.10 3kzf s ASP 24 Ca 0.00 0.84 0.00 0.00 1.18 0.00 0.00 52.55 54.57 3kzf s ASP 24 Cb 0.00 -1.25 0.00 0.00 -0.34 0.00 0.00 42.92 41.33 3kzf s ASP 24 CO 0.00 -3.80 0.57 0.00 0.68 0.00 0.00 175.17 172.62 3kzf n TYR 25 N -4.58 0.00 -0.33 2.11 9.36 -1.26 -3.41 117.16 119.05 3kzf n TYR 25 Ca 0.10 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.48 3kzf n TYR 25 Cb 0.59 -0.23 0.31 0.00 -0.63 0.00 0.00 39.34 39.38 3kzf n TYR 25 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 3kzf n ASP 26 N -1.18 -0.08 -0.20 2.98 8.00 -1.26 -0.07 116.55 124.75 3kzf n ASP 26 Ca 0.00 1.63 0.00 0.00 0.71 0.00 0.00 54.79 57.13 3kzf n ASP 26 Cb 0.00 -0.61 0.11 0.00 -0.02 0.00 0.00 41.12 40.60 3kzf n ASP 26 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3kzf h THR 27 N 0.00 0.68 -0.24 -3.53 2.02 -1.94 0.64 112.91 110.54 3kzf h THR 27 Ca 0.60 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.67 3kzf h THR 27 Cb 1.28 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 3kzf h THR 27 CO -0.89 0.05 0.11 1.56 0.37 0.00 0.00 175.52 176.72 3kzf h GLN 28 N 0.30 0.36 -0.53 6.66 4.20 -0.50 -2.27 115.11 123.34 3kzf h GLN 28 Ca 0.31 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 59.06 3kzf h GLN 28 Cb 0.44 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.08 3kzf h GLN 28 CO -0.37 0.37 0.09 -0.09 -0.67 0.00 0.00 178.83 178.16 3kzf h ARG 29 N 0.25 0.21 -0.84 1.46 2.43 -0.01 -0.56 114.38 117.32 3kzf h ARG 29 Ca 0.08 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.36 3kzf h ARG 29 Cb 0.14 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 3kzf h ARG 29 CO -0.01 0.14 0.55 0.87 -1.51 0.00 0.00 179.97 180.01 3kzf h LYS 30 N 0.22 0.67 0.16 0.20 1.57 0.71 0.28 116.57 120.36 3kzf h LYS 30 Ca 0.27 -0.04 -0.31 0.00 -1.87 0.00 0.00 60.65 58.70 3kzf h LYS 30 Cb 0.38 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.55 3kzf h LYS 30 CO -0.37 0.44 -1.46 -0.91 -0.57 0.00 0.00 179.45 176.58 3kzf h ASN 31 N 0.69 0.52 0.34 0.86 -0.26 -0.90 -2.88 115.58 113.95 3kzf h ASN 31 Ca 0.41 -0.63 -0.01 0.00 -0.56 0.00 0.00 56.30 55.51 3kzf h ASN 31 Cb 0.62 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.69 3kzf h ASN 31 CO -0.17 1.51 -0.37 0.58 -1.06 0.00 0.00 177.43 177.92 3kzf h VAL 32 N 0.09 0.00 -0.87 2.81 2.07 -0.72 -0.88 116.25 118.75 3kzf h VAL 32 Ca -0.23 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.62 3kzf h VAL 32 Cb 2.05 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.70 3kzf h VAL 32 CO 0.20 0.00 0.53 -0.62 0.02 0.00 0.00 177.57 177.70 3kzf n GLU 33 N -4.63 -0.03 -0.05 1.57 1.02 0.04 0.00 120.64 118.56 3kzf n GLU 33 Ca -0.08 0.94 -0.14 0.00 -0.02 0.00 0.00 57.16 57.85 3kzf n GLU 33 Cb 0.33 -1.78 -0.12 0.00 -0.02 0.00 0.00 31.44 29.85 3kzf n GLU 33 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3kzf h ILE 34 N 0.00 1.67 0.64 -3.67 2.04 -1.18 -3.30 117.51 113.72 3kzf h ILE 34 Ca 0.62 -2.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 3kzf h ILE 34 Cb 1.86 3.07 -0.01 0.00 -0.74 0.00 0.00 36.82 41.00 3kzf h ILE 34 CO -0.43 0.55 -0.47 0.00 0.00 0.00 0.00 178.15 177.80 3kzf h ALA 35 N 0.14 -1.21 -0.20 1.87 0.00 0.97 -2.44 119.26 118.40 3kzf h ALA 35 Ca -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3kzf h ALA 35 Cb 0.96 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 3kzf h ALA 35 CO 0.02 -1.19 -0.09 0.00 0.00 0.00 0.00 179.25 177.98 3kzf n ALA 36 N -2.72 -0.06 -0.23 0.00 0.00 0.19 0.56 120.51 118.23 3kzf n ALA 36 Ca -0.13 0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.51 3kzf n ALA 36 Cb 0.46 -0.06 0.08 0.00 0.00 0.00 0.00 19.45 19.93 3kzf n ALA 36 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3kzf h SER 37 N 0.00 -0.59 -0.17 0.00 0.02 -1.51 0.47 113.55 111.77 3kzf h SER 37 Ca 0.05 0.20 -0.16 0.00 -0.84 0.00 0.00 61.79 61.05 3kzf h SER 37 Cb 0.10 0.41 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 3kzf h SER 37 CO -0.19 -0.22 -0.46 -0.33 -1.14 0.00 0.00 176.83 174.49 3kzf h GLU 38 N 0.01 0.73 0.59 3.45 4.39 0.05 -2.49 114.58 121.30 3kzf h GLU 38 Ca 0.34 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 3kzf h GLU 38 Cb 0.53 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3kzf h GLU 38 CO -0.69 1.03 -0.43 0.82 -1.16 0.00 0.00 179.01 178.58 3kzf h ILE 39 N 0.58 0.13 -0.89 3.13 2.04 0.51 -2.86 117.51 120.16 3kzf h ILE 39 Ca 0.03 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.05 3kzf h ILE 39 Cb 1.02 0.13 -0.16 0.00 -0.74 0.00 0.00 36.82 37.08 3kzf h ILE 39 CO 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.97 3kzf n TYR 40 N -5.55 0.18 -0.32 1.37 9.36 0.12 0.32 117.16 122.65 3kzf n TYR 40 Ca -0.13 1.09 0.01 0.00 3.32 0.00 0.00 57.90 62.19 3kzf n TYR 40 Cb 0.44 -0.93 0.05 0.00 -0.63 0.00 0.00 39.34 38.27 3kzf n TYR 40 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3kzf n LYS 41 N -5.38 -0.17 0.07 2.98 4.76 -0.94 -0.06 118.16 119.42 3kzf n LYS 41 Ca 0.12 1.31 -0.06 0.00 -2.87 0.00 0.00 58.31 56.81 3kzf n LYS 41 Cb 0.40 -1.95 0.12 0.00 -1.84 0.00 0.00 35.03 31.77 3kzf n LYS 41 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3kzf h ILE 42 N 0.00 1.36 -0.06 -0.18 2.04 -0.06 -0.05 117.51 120.56 3kzf h ILE 42 Ca 0.32 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 3kzf h ILE 42 Cb 0.53 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 3kzf h ILE 42 CO -0.85 0.56 -0.02 -0.74 0.00 0.00 0.00 178.15 177.10 3kzf h HIS 43 N 0.24 0.14 -0.18 1.37 2.76 -0.93 -2.81 115.15 115.74 3kzf h HIS 43 Ca 0.00 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.19 3kzf h HIS 43 Cb 1.06 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 3kzf h HIS 43 CO 0.03 0.46 0.29 -0.22 -1.30 0.00 0.00 177.93 177.18 3kzf h LYS 44 N -0.22 0.00 -0.00 5.26 3.64 -0.20 0.29 116.57 125.34 3kzf h LYS 44 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3kzf h LYS 44 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3kzf h LYS 44 CO 0.01 0.00 -0.00 0.00 -2.27 0.00 0.00 179.45 177.18 3kzf n ALA 45 N -2.20 2.66 0.00 5.00 0.00 -0.05 -4.90 120.51 121.02 3kzf n ALA 45 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3kzf n ALA 45 Cb 0.40 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.35 3kzf n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzf n GLY 46 N 1.05 0.61 3.78 0.00 0.00 0.09 -5.09 105.19 105.63 3kzf n GLY 46 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.14 2.98 0.07 1.61 1.51 -1.08 -3.84 117.35 116.48 3kzf s TYR 47 Ca 0.00 1.57 -0.26 0.00 -1.01 0.00 0.00 57.07 57.37 3kzf s TYR 47 Cb 0.00 -3.27 -0.06 0.00 -0.11 0.00 0.00 41.96 38.52 3kzf s TYR 47 CO 0.00 -1.19 0.79 0.15 -1.11 0.00 0.00 175.55 174.19 3kzf s LYS 48 N -2.74 4.54 -0.10 -0.62 1.02 -0.02 -4.38 119.74 117.44 3kzf s LYS 48 Ca 0.63 1.13 0.03 0.00 0.02 0.00 0.00 55.97 57.79 3kzf s LYS 48 Cb -0.25 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.71 3kzf s LYS 48 CO 0.31 0.32 -0.21 0.08 -0.92 0.00 0.00 175.35 174.93 3kzf s VAL 49 N -0.23 1.82 -0.18 3.17 1.01 -1.26 0.03 120.40 124.76 3kzf s VAL 49 Ca 0.39 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 3kzf s VAL 49 Cb -0.21 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.58 3kzf s VAL 49 CO 0.24 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 175.02 3kzf s VAL 50 N 0.50 2.65 -0.04 2.92 1.01 -0.28 -3.01 120.40 124.15 3kzf s VAL 50 Ca -0.16 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.12 3kzf s VAL 50 Cb -0.17 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 3kzf s VAL 50 CO 0.06 0.50 -0.21 -0.76 0.00 0.00 0.00 175.10 174.69 3kzf s LEU 51 N 1.10 2.34 -0.08 3.92 1.43 0.47 -0.09 118.68 127.77 3kzf s LEU 51 Ca 0.00 -0.37 -0.22 0.00 -1.03 0.00 0.00 54.13 52.52 3kzf s LEU 51 Cb -0.14 -1.44 0.05 0.00 0.03 0.00 0.00 46.19 44.69 3kzf s LEU 51 CO -0.05 0.31 0.51 0.42 0.23 0.00 0.00 176.35 177.77 3kzf s THR 52 N -0.55 0.02 0.00 5.49 -4.23 -0.76 -0.80 115.64 114.81 3kzf s THR 52 Ca 0.08 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 3kzf s THR 52 Cb -0.11 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 72.94 3kzf s THR 52 CO 0.01 -0.09 0.00 -1.54 -0.54 0.00 0.00 174.62 172.45 3kzf n SER 53 N 1.58 0.00 -2.77 3.99 3.41 -1.26 0.12 113.62 118.69 3kzf n SER 53 Ca -0.18 -0.39 -0.09 0.00 -0.26 0.00 0.00 58.87 57.95 3kzf n SER 53 Cb 0.56 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 3kzf n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kzf n GLY 54 N 0.00 3.65 1.84 5.00 0.00 -1.24 -2.37 105.19 112.07 3kzf n GLY 54 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.78 3kzf n GLY 54 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3kzf n ASN 55 N -1.39 0.00 0.00 1.61 5.15 -1.26 -3.65 115.26 115.72 3kzf n ASN 55 Ca -0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 3kzf n ASN 55 Cb 0.18 0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 3kzf n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3kzf n GLY 56 N 1.43 -2.97 0.30 8.20 0.00 -1.26 0.12 105.19 111.00 3kzf n GLY 56 Ca 0.00 0.56 0.03 0.00 0.00 0.00 0.00 46.02 46.61 3kzf n GLY 56 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3kzf n PRO 57 N -2.94 -0.11 -0.05 1.61 -0.02 -1.26 -1.03 135.00 131.20 3kzf n PRO 57 Ca 0.00 1.25 -0.19 0.00 -2.02 0.00 0.00 63.50 62.54 3kzf n PRO 57 Cb 0.00 -1.86 -0.13 0.00 -0.02 0.00 0.00 33.50 31.49 3kzf n PRO 57 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3kzf h GLN 58 N 0.00 0.10 -0.77 -0.52 7.50 0.57 -2.95 115.11 119.04 3kzf h GLN 58 Ca 0.35 -0.18 0.02 0.00 0.50 0.00 0.00 58.65 59.34 3kzf h GLN 58 Cb 0.55 0.07 -0.04 0.00 0.05 0.00 0.00 27.48 28.11 3kzf h GLN 58 CO -0.82 1.08 0.51 -0.24 -1.50 0.00 0.00 178.83 177.87 3kzf h VAL 59 N -0.72 1.17 0.44 -0.54 3.04 -0.35 -0.89 116.25 118.40 3kzf h VAL 59 Ca -0.22 -0.35 -0.02 0.00 -1.01 0.00 0.00 66.70 65.11 3kzf h VAL 59 Cb 1.39 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 3kzf h VAL 59 CO -0.03 0.18 -0.21 1.23 -1.01 0.00 0.00 177.57 177.73 3kzf h GLY 60 N 1.01 -0.62 -0.07 3.17 0.00 -1.22 0.96 103.07 106.29 3kzf h GLY 60 Ca 0.29 0.23 0.15 0.00 0.00 0.00 0.00 47.33 48.01 3kzf h GLY 60 CO -0.07 -0.23 0.15 0.00 0.00 0.00 0.00 176.54 176.39 3kzf h ALA 61 N -0.26 0.89 -0.51 3.60 0.00 -1.32 -0.22 119.26 121.44 3kzf h ALA 61 Ca -0.06 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3kzf h ALA 61 Cb 0.53 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3kzf h ALA 61 CO 0.10 -0.35 0.17 0.82 0.00 0.00 0.00 179.25 179.99 3kzf h ILE 62 N 0.24 1.23 -0.47 0.00 2.04 -0.88 -2.09 117.51 117.57 3kzf h ILE 62 Ca 0.40 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 3kzf h ILE 62 Cb 0.68 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 3kzf h ILE 62 CO -0.51 0.28 0.17 0.50 0.00 0.00 0.00 178.15 178.59 3kzf h LYS 63 N 0.70 0.68 0.12 2.37 1.63 0.48 -1.01 116.57 121.54 3kzf h LYS 63 Ca 0.17 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 3kzf h LYS 63 Cb 0.26 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 3kzf h LYS 63 CO -0.01 0.58 -0.06 1.25 -3.45 0.00 0.00 179.45 177.76 3kzf h LEU 64 N 0.67 -0.14 -1.91 5.20 6.46 -0.78 -0.14 115.31 124.67 3kzf h LEU 64 Ca 0.16 -0.29 0.07 0.00 -0.12 0.00 0.00 57.88 57.70 3kzf h LEU 64 Cb 0.16 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 3kzf h LEU 64 CO -0.01 0.23 0.21 1.56 -0.62 0.00 0.00 178.44 179.81 3kzf h GLN 65 N -0.53 0.11 -0.29 1.25 4.20 -1.01 0.39 115.11 119.22 3kzf h GLN 65 Ca -0.02 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 3kzf h GLN 65 Cb 0.42 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3kzf h GLN 65 CO 0.03 0.07 -0.18 -0.91 -0.67 0.00 0.00 178.83 177.17 3kzf h ASN 66 N 0.11 0.67 -0.00 1.46 4.21 -0.65 -2.49 115.58 118.89 3kzf h ASN 66 Ca 0.14 -0.43 0.00 0.00 1.21 0.00 0.00 56.30 57.22 3kzf h ASN 66 Cb 0.41 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.42 3kzf h ASN 66 CO -0.02 0.95 0.44 1.56 -1.29 0.00 0.00 177.43 179.08 3kzf h GLN 67 N 0.39 0.00 -2.60 0.81 4.20 0.16 -1.83 115.11 116.25 3kzf h GLN 67 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3kzf h GLN 67 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3kzf h GLN 67 CO 0.05 0.00 0.26 0.00 -0.67 0.00 0.00 178.83 178.47 3kzf n ALA 68 N -1.83 1.05 0.00 3.87 0.00 -0.94 -4.74 120.51 117.92 3kzf n ALA 68 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3kzf n ALA 68 Cb 0.48 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 2.43 1.27 -1.59 0.00 0.00 -0.69 -2.98 120.51 118.95 3kzf n ALA 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3kzf n ALA 69 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.80 0.47 -1.39 0.00 0.00 -1.26 -4.63 120.51 112.91 3kzf n ALA 70 Ca 0.00 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.95 3kzf n ALA 70 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 0.00 2.02 0.58 0.00 0.00 -1.16 -3.87 105.19 102.76 3kzf n GLY 71 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 6.58 0.00 -4.07 1.61 0.24 -1.26 -4.91 118.33 116.51 3kzf n VAL 72 Ca 0.48 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.51 3kzf n VAL 72 Cb 0.42 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.63 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 -0.57 2.28 0.40 -1.34 0.15 -1.25 -5.13 113.70 108.23 3kzf s SER 73 Ca 0.00 -0.36 -0.27 0.00 0.70 0.00 0.00 55.95 56.02 3kzf s SER 73 Cb 0.00 -0.95 -0.10 0.00 -1.71 0.00 0.00 66.02 63.26 3kzf s SER 73 CO 0.00 -0.07 1.48 -2.84 1.20 0.00 0.00 173.24 173.01 3kzf s PRO 74 N 1.45 3.99 -0.18 5.44 0.02 -1.26 -3.98 135.00 140.48 3kzf s PRO 74 Ca 0.01 2.55 -0.18 0.00 0.02 0.00 0.00 61.00 63.40 3kzf s PRO 74 Cb -0.13 -2.88 -0.03 0.00 0.02 0.00 0.00 34.50 31.47 3kzf s PRO 74 CO -0.07 -0.62 0.51 -2.00 -0.33 0.00 0.00 177.00 174.49 3kzf s GLU 75 N -2.20 4.23 0.09 5.54 2.12 -1.26 -5.03 118.70 122.19 3kzf s GLU 75 Ca 0.55 0.44 -0.24 0.00 0.36 0.00 0.00 54.97 56.08 3kzf s GLU 75 Cb -0.46 -3.53 -0.07 0.00 0.26 0.00 0.00 34.13 30.33 3kzf s GLU 75 CO 0.62 -0.07 0.73 -1.64 -0.54 0.00 0.00 175.26 174.36 3kzf s MET 76 N 1.38 4.47 1.30 4.30 -1.94 -1.26 -5.07 119.30 122.48 3kzf s MET 76 Ca 0.25 1.03 -0.18 0.00 -1.71 0.00 0.00 55.69 55.07 3kzf s MET 76 Cb -0.15 -3.30 0.31 0.00 2.01 0.00 0.00 34.83 33.70 3kzf s MET 76 CO 0.10 0.45 0.82 -2.30 -0.01 0.00 0.00 175.02 174.08 3kzf n PRO 77 N 2.18 -3.51 -0.08 2.03 -0.02 -1.26 -4.70 135.00 129.64 3kzf n PRO 77 Ca -0.05 -1.02 -0.09 0.00 -2.02 0.00 0.00 63.50 60.31 3kzf n PRO 77 Cb 0.50 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 31.99 3kzf n PRO 77 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3kzf h LEU 78 N -3.09 0.33 -1.71 2.45 5.85 -1.95 -2.39 115.31 114.81 3kzf h LEU 78 Ca -0.50 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 3kzf h LEU 78 Cb 1.30 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 3kzf h LEU 78 CO 0.36 0.25 -0.05 1.12 -0.34 0.00 0.00 178.44 179.78 3kzf h HIS 79 N 0.38 0.12 0.10 1.25 2.07 -1.82 0.27 115.15 117.52 3kzf h HIS 79 Ca 0.10 -0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.61 3kzf h HIS 79 Cb -0.03 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 29.91 3kzf h HIS 79 CO -0.05 0.18 -0.05 0.28 -3.07 0.00 0.00 177.93 175.22 3kzf h VAL 80 N 0.12 1.11 -0.92 6.12 2.07 -1.89 -1.73 116.25 121.13 3kzf h VAL 80 Ca 0.03 -1.24 0.31 0.00 0.82 0.00 0.00 66.70 66.61 3kzf h VAL 80 Cb 0.17 1.84 -0.17 0.00 -1.52 0.00 0.00 31.29 31.61 3kzf h VAL 80 CO 0.01 0.28 0.21 0.00 0.02 0.00 0.00 177.57 178.08 3kzf h GLY 82 N 0.00 0.73 1.25 0.00 0.00 -0.01 0.53 103.07 105.58 3kzf h GLY 82 Ca 0.65 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.40 3kzf h GLY 82 CO -0.81 0.46 0.01 0.00 0.00 0.00 0.00 176.54 176.21 3kzf h ALA 83 N 1.32 1.01 0.15 3.60 0.00 0.17 -2.65 119.26 122.86 3kzf h ALA 83 Ca 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3kzf h ALA 83 Cb 0.47 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3kzf h ALA 83 CO 0.02 0.61 -0.10 0.52 0.00 0.00 0.00 179.25 180.30 3kzf h MET 84 N 0.84 -0.24 -0.88 0.00 2.86 0.53 0.16 114.93 118.20 3kzf h MET 84 Ca 0.16 0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.98 3kzf h MET 84 Cb 0.48 0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.13 3kzf h MET 84 CO 0.02 -0.16 0.57 0.66 1.06 0.00 0.00 176.91 179.06 3kzf h SER 85 N -0.25 0.57 0.14 1.22 4.64 -0.89 -0.30 113.55 118.67 3kzf h SER 85 Ca -0.01 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 3kzf h SER 85 Cb 0.22 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3kzf h SER 85 CO 0.01 0.27 -0.32 -0.61 -0.87 0.00 0.00 176.83 175.30 3kzf h GLN 86 N 0.59 0.28 0.28 4.77 4.15 -0.63 0.23 115.11 124.78 3kzf h GLN 86 Ca 0.45 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.74 3kzf h GLN 86 Cb 0.85 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.53 3kzf h GLN 86 CO -0.20 0.58 -0.13 0.78 -1.93 0.00 0.00 178.83 177.93 3kzf h GLY 87 N 1.09 -0.39 -0.01 2.39 0.00 -0.17 -2.74 103.07 103.24 3kzf h GLY 87 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3kzf h GLY 87 CO 0.05 -0.14 -0.08 -2.75 0.00 0.00 0.00 176.54 173.62 3kzf h PHE 88 N -0.76 -0.25 -0.49 5.60 3.57 -0.14 0.19 116.94 124.66 3kzf h PHE 88 Ca -0.04 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 3kzf h PHE 88 Cb 0.50 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 3kzf h PHE 88 CO 0.03 -0.09 0.18 0.82 -2.23 0.00 0.00 178.31 177.03 3kzf h ILE 89 N -0.10 1.19 0.11 1.41 2.04 -0.81 -0.60 117.51 120.75 3kzf h ILE 89 Ca 0.00 -0.62 -0.28 0.00 1.00 0.00 0.00 64.86 64.97 3kzf h ILE 89 Cb 0.11 0.62 0.02 0.00 -0.74 0.00 0.00 36.82 36.83 3kzf h ILE 89 CO -0.06 0.24 -1.20 1.23 0.00 0.00 0.00 178.15 178.35 3kzf h GLY 90 N 0.87 0.53 0.29 5.37 0.00 -1.39 -0.16 103.07 108.57 3kzf h GLY 90 Ca 0.17 -1.14 0.17 0.00 0.00 0.00 0.00 47.33 46.52 3kzf h GLY 90 CO -0.01 1.01 0.61 -1.82 0.00 0.00 0.00 176.54 176.32 3kzf h TYR 91 N 0.20 0.96 0.37 5.60 3.20 -0.36 -2.43 116.97 124.51 3kzf h TYR 91 Ca -0.16 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 3kzf h TYR 91 Cb 1.88 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.86 3kzf h TYR 91 CO 0.09 0.28 -0.18 0.52 -1.64 0.00 0.00 178.16 177.23 3kzf h MET 92 N 0.75 -0.48 0.00 1.82 2.86 0.51 -1.76 114.93 118.63 3kzf h MET 92 Ca 0.52 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.20 3kzf h MET 92 Cb 0.83 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.60 3kzf h MET 92 CO -0.29 -0.32 0.00 -1.33 1.06 0.00 0.00 176.91 176.02 3kzf n MET 93 N -4.24 0.08 -0.00 1.72 2.81 -0.24 -1.88 117.12 115.36 3kzf n MET 93 Ca -0.06 0.54 -0.15 0.00 -1.81 0.00 0.00 57.70 56.21 3kzf n MET 93 Cb 0.20 -1.73 -0.14 0.00 -0.71 0.00 0.00 33.22 30.84 3kzf n MET 93 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3kzf n SER 94 N -1.89 1.55 0.05 7.83 2.88 -0.91 -1.88 113.62 121.24 3kzf n SER 94 Ca -0.00 0.32 -0.05 0.00 -1.33 0.00 0.00 58.87 57.81 3kzf n SER 94 Cb 0.05 -0.50 -0.09 0.00 -0.75 0.00 0.00 64.21 62.91 3kzf n SER 94 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3kzf h GLN 95 N 0.04 0.00 0.00 -1.46 4.15 -0.59 -3.18 115.11 114.07 3kzf h GLN 95 Ca -0.35 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.07 3kzf h GLN 95 Cb 2.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.72 3kzf h GLN 95 CO 0.09 0.65 -0.00 0.00 -1.93 0.00 0.00 178.83 177.63 3kzf h ALA 96 N 1.16 -0.00 -0.62 3.38 0.00 -1.47 -1.96 119.26 119.75 3kzf h ALA 96 Ca -0.11 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.63 3kzf h ALA 96 Cb 1.74 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 3kzf h ALA 96 CO 0.09 -0.00 -0.49 1.98 0.00 0.00 0.00 179.25 180.82 3kzf h MET 97 N -1.00 -0.16 -0.99 0.00 1.85 -1.53 0.16 114.93 113.27 3kzf h MET 97 Ca -0.00 0.01 0.18 0.00 -0.61 0.00 0.00 59.70 59.28 3kzf h MET 97 Cb 0.47 0.04 -0.18 0.00 0.43 0.00 0.00 31.60 32.35 3kzf h MET 97 CO 0.00 -0.11 -0.30 -0.25 -0.40 0.00 0.00 176.91 175.86 3kzf n ASP 98 N -4.96 -0.45 0.32 1.39 10.43 -1.20 -1.31 116.55 120.77 3kzf n ASP 98 Ca -0.01 1.71 0.20 0.00 2.57 0.00 0.00 54.79 59.26 3kzf n ASP 98 Cb 0.26 -0.47 1.11 0.00 1.84 0.00 0.00 41.12 43.85 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 0.00 0.00 -2.24 2.35 0.15 -1.58 115.58 114.26 3kzf h ASN 99 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 3kzf h ASN 99 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 3kzf h ASN 99 CO -1.00 0.00 -1.26 0.55 -1.65 0.00 0.00 177.43 174.07 3kzf n VAL 100 N -3.35 0.00 0.07 2.81 3.14 -0.42 -1.32 118.33 119.27 3kzf n VAL 100 Ca -0.03 -0.27 -0.04 0.00 -2.96 0.00 0.00 64.34 61.05 3kzf n VAL 100 Cb 0.09 0.47 -0.02 0.00 -1.06 0.00 0.00 33.84 33.32 3kzf n VAL 100 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 3kzf h PHE 101 N 0.00 -0.26 -0.91 1.45 -1.00 -0.82 -1.41 116.94 114.00 3kzf h PHE 101 Ca 0.00 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.95 3kzf h PHE 101 Cb 0.49 0.10 -0.17 0.00 3.61 0.00 0.00 35.95 39.98 3kzf h PHE 101 CO 0.00 -0.14 -0.26 0.00 -1.61 0.00 0.00 178.31 176.30 3kzf h ALA 103 N 1.66 -0.47 0.00 0.00 0.00 -1.12 0.35 119.26 119.68 3kzf h ALA 103 Ca 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3kzf h ALA 103 Cb 0.63 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3kzf h ALA 103 CO -0.93 -0.82 0.00 0.09 0.00 0.00 0.00 179.25 177.59 3kzf n ASN 104 N -5.40 0.10 -0.08 0.00 5.03 -0.05 -4.78 115.26 110.08 3kzf n ASN 104 Ca -0.06 -1.36 -0.01 0.00 0.87 0.00 0.00 54.58 54.02 3kzf n ASN 104 Cb 0.31 -0.05 -0.00 0.00 -1.02 0.00 0.00 39.78 39.01 3kzf n ASN 104 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3kzf n ASN 105 N -0.41 -5.89 -4.29 6.41 3.02 0.12 -4.92 115.26 109.31 3kzf n ASN 105 Ca 0.00 0.03 -0.43 0.00 -0.03 0.00 0.00 54.58 54.14 3kzf n ASN 105 Cb 0.02 -3.48 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 3kzf n ASN 105 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3kzf n GLU 106 N 0.73 3.25 -2.72 3.52 2.13 0.09 -4.89 120.64 122.75 3kzf n GLU 106 Ca -0.01 -3.37 -0.43 0.00 0.66 0.00 0.00 57.16 54.01 3kzf n GLU 106 Cb 0.50 -3.24 -0.03 0.00 0.27 0.00 0.00 31.44 28.94 3kzf n GLU 106 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3kzf s PRO 107 N 2.65 3.45 0.00 5.31 0.05 -1.26 -4.07 135.00 141.14 3kzf s PRO 107 Ca 0.47 0.05 0.00 0.00 0.05 0.00 0.00 61.00 61.57 3kzf s PRO 107 Cb 0.05 -4.01 0.00 0.00 0.05 0.00 0.00 34.50 30.58 3kzf s PRO 107 CO 0.02 -1.52 0.00 0.00 0.05 0.00 0.00 177.00 175.55 3kzf n ALA 108 N 7.82 0.00 -3.84 8.56 0.00 -1.26 -5.02 120.51 126.77 3kzf n ALA 108 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 3kzf n ALA 108 Cb 0.48 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.77 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 1.00 2.97 -0.13 0.00 2.20 -1.26 -5.07 114.94 114.65 3kzf s ASN 109 Ca 0.00 -0.58 -0.06 0.00 -0.94 0.00 0.00 52.86 51.28 3kzf s ASN 109 Cb 0.00 -1.37 0.06 0.00 -2.00 0.00 0.00 41.25 37.93 3kzf s ASN 109 CO 0.00 0.03 0.29 0.00 -2.94 0.00 0.00 177.10 174.48 3kzf s VAL 111 N 1.83 1.21 -0.27 0.00 -7.23 -1.24 -5.01 120.40 109.68 3kzf s VAL 111 Ca -0.05 -1.46 -0.15 0.00 -1.81 0.00 0.00 61.98 58.51 3kzf s VAL 111 Cb -0.11 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 3kzf s VAL 111 CO -0.10 -0.29 0.39 -0.89 -0.31 0.00 0.00 175.10 173.90 3kzf s THR 112 N -1.59 5.16 -0.34 5.32 2.01 -1.25 -0.59 115.64 124.36 3kzf s THR 112 Ca 0.02 0.60 -0.14 0.00 0.31 0.00 0.00 61.69 62.48 3kzf s THR 112 Cb -0.08 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 3kzf s THR 112 CO 0.02 0.15 0.29 0.00 -0.69 0.00 0.00 174.62 174.39 3kzf n VAL 114 N 5.16 2.20 -5.16 0.00 0.24 -1.26 -4.35 118.33 115.16 3kzf n VAL 114 Ca -0.11 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.40 3kzf n VAL 114 Cb 0.49 -1.77 -0.16 0.00 -1.47 0.00 0.00 33.84 30.94 3kzf n VAL 114 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3kzf s THR 115 N -1.14 1.84 -0.10 3.34 2.01 -1.26 -4.96 115.64 115.37 3kzf s THR 115 Ca 0.56 -1.00 -0.00 0.00 0.31 0.00 0.00 61.69 61.57 3kzf s THR 115 Cb -0.51 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 3kzf s THR 115 CO 0.62 0.52 -0.08 -1.10 -0.69 0.00 0.00 174.62 173.88 3kzf s GLN 116 N -0.54 3.05 -0.26 4.92 -0.21 -1.26 -1.14 119.66 124.22 3kzf s GLN 116 Ca 0.09 -0.59 0.02 0.00 0.02 0.00 0.00 55.36 54.90 3kzf s GLN 116 Cb -0.09 -2.65 0.05 0.00 1.00 0.00 0.00 33.01 31.33 3kzf s GLN 116 CO -0.01 0.48 -0.10 0.99 -2.12 0.00 0.00 175.29 174.53 3kzf s THR 117 N -0.31 2.35 0.22 -0.19 2.01 -0.54 0.83 115.64 120.01 3kzf s THR 117 Ca 0.04 -1.47 -0.31 0.00 0.31 0.00 0.00 61.69 60.26 3kzf s THR 117 Cb -0.13 -2.32 -0.11 0.00 0.01 0.00 0.00 72.50 69.95 3kzf s THR 117 CO 0.02 0.04 1.64 -0.76 -0.69 0.00 0.00 174.62 174.87 3kzf s LEU 118 N 1.16 4.37 0.37 4.42 1.43 -0.47 -1.28 118.68 128.67 3kzf s LEU 118 Ca -0.06 2.80 0.04 0.00 -1.03 0.00 0.00 54.13 55.88 3kzf s LEU 118 Cb -0.19 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.39 3kzf s LEU 118 CO -0.05 -0.90 0.13 0.68 0.23 0.00 0.00 176.35 176.44 3kzf s VAL 119 N 0.85 0.60 -0.27 -1.59 -7.23 -0.57 -1.51 120.40 110.69 3kzf s VAL 119 Ca 0.70 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.80 3kzf s VAL 119 Cb -0.47 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 33.99 3kzf s VAL 119 CO 0.36 0.00 0.08 -0.62 -0.31 0.00 0.00 175.10 174.61 3kzf s ASP 120 N -3.52 5.20 0.00 4.85 2.15 -1.26 -4.55 116.67 119.54 3kzf s ASP 120 Ca 0.29 -0.33 0.02 0.00 0.43 0.00 0.00 52.55 52.97 3kzf s ASP 120 Cb 0.04 -1.93 0.10 0.00 -0.30 0.00 0.00 42.92 40.83 3kzf s ASP 120 CO 0.16 -0.08 1.06 -0.81 -0.17 0.00 0.00 175.17 175.33 3kzf n PRO 121 N 4.93 0.00 0.02 4.34 -0.04 -1.26 0.53 135.00 143.52 3kzf n PRO 121 Ca -0.16 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 3kzf n PRO 121 Cb 0.51 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.62 3kzf n PRO 121 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3kzf n LYS 122 N -1.49 0.16 -1.69 0.54 4.76 -1.26 -4.86 118.16 114.32 3kzf n LYS 122 Ca 0.01 0.02 -0.59 0.00 -2.87 0.00 0.00 58.31 54.87 3kzf n LYS 122 Cb 0.03 -1.58 -0.08 0.00 -1.84 0.00 0.00 35.03 31.56 3kzf n LYS 122 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3kzf n ASP 123 N -1.79 2.07 0.00 4.39 -0.08 0.19 -4.75 116.55 116.57 3kzf n ASP 123 Ca 0.04 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.36 3kzf n ASP 123 Cb 0.39 -1.08 0.00 0.00 2.34 0.00 0.00 41.12 42.77 3kzf n ASP 123 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3kzf n GLN 124 N 5.37 0.00 0.23 -0.67 -0.00 -1.26 -1.19 117.38 119.85 3kzf n GLN 124 Ca 0.30 0.39 0.16 0.00 -0.00 0.00 0.00 57.00 57.85 3kzf n GLN 124 Cb 0.09 -1.54 0.72 0.00 -0.00 0.00 0.00 30.24 29.51 3kzf n GLN 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3kzf h ALA 125 N 1.81 1.00 0.00 2.61 0.00 -1.86 -3.09 119.26 119.72 3kzf h ALA 125 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kzf h ALA 125 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3kzf h ALA 125 CO 0.00 0.00 -0.14 1.19 0.00 0.00 0.00 179.25 180.30 3kzf n PHE 126 N -2.68 0.23 -2.61 0.00 3.72 -0.34 -3.77 117.46 112.01 3kzf n PHE 126 Ca -0.00 0.07 -0.10 0.00 -0.05 0.00 0.00 57.45 57.36 3kzf n PHE 126 Cb 0.19 -0.55 0.03 0.00 -0.94 0.00 0.00 39.48 38.21 3kzf n PHE 126 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3kzf n THR 127 N -1.70 1.52 -2.66 4.37 -2.24 -1.17 -4.77 114.28 107.64 3kzf n THR 127 Ca 0.06 -3.43 -0.02 0.00 -2.27 0.00 0.00 64.05 58.38 3kzf n THR 127 Cb 0.36 0.38 0.12 0.00 -2.10 0.00 0.00 70.33 69.09 3kzf n THR 127 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3kzf n ASN 128 N -0.42 -1.09 -4.54 3.42 4.05 -1.24 -5.08 115.26 110.37 3kzf n ASN 128 Ca 0.18 -1.64 -0.49 0.00 0.45 0.00 0.00 54.58 53.08 3kzf n ASN 128 Cb 0.81 1.04 -0.04 0.00 1.23 0.00 0.00 39.78 42.83 3kzf n ASN 128 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 3kzf n PRO 129 N 0.52 0.82 0.00 1.20 -0.02 -1.25 -4.83 135.00 131.45 3kzf n PRO 129 Ca -0.07 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3kzf n PRO 129 Cb 0.76 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 3kzf n PRO 129 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3kzf n THR 130 N 1.03 0.00 -3.82 3.45 -2.24 -1.17 -4.88 114.28 106.65 3kzf n THR 130 Ca 0.15 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.57 3kzf n THR 130 Cb 0.24 1.10 -0.13 0.00 -2.10 0.00 0.00 70.33 69.44 3kzf n THR 130 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3kzf s LYS 131 N 0.00 3.32 0.23 -0.78 2.20 -0.87 -4.91 119.74 118.93 3kzf s LYS 131 Ca 0.00 -0.69 -0.32 0.00 -0.36 0.00 0.00 55.97 54.61 3kzf s LYS 131 Cb 0.00 -3.22 -0.12 0.00 -1.51 0.00 0.00 37.83 32.97 3kzf s LYS 131 CO 0.00 -0.29 1.62 -0.35 -0.36 0.00 0.00 175.35 175.96 3kzf n PRO 132 N 4.85 2.54 0.00 4.03 -0.04 -1.24 -1.83 135.00 143.30 3kzf n PRO 132 Ca -0.16 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 3kzf n PRO 132 Cb 0.50 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 3kzf n PRO 132 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 3kzf n VAL 133 N 3.03 0.00 -2.77 0.52 3.14 0.14 -4.80 118.33 117.59 3kzf n VAL 133 Ca 0.13 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 61.09 3kzf n VAL 133 Cb 0.34 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.09 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 -2.24 1.41 -0.07 7.55 0.00 -1.23 -4.11 107.32 108.63 3kzf s GLY 134 Ca 0.00 -2.08 -0.32 0.00 0.00 0.00 0.00 44.72 42.31 3kzf s GLY 134 CO 0.00 2.27 0.92 -0.96 0.00 0.00 0.00 173.10 175.32 3kzf n ARG 135 N 7.92 0.00 -0.76 2.90 -4.01 -1.26 -3.59 116.66 117.85 3kzf n ARG 135 Ca 0.12 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.63 3kzf n ARG 135 Cb 0.48 -1.18 -0.04 0.00 -3.04 0.00 0.00 32.46 28.68 3kzf n ARG 135 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 3kzf n PHE 136 N 1.52 0.44 -2.61 2.89 3.72 -1.26 -4.93 117.46 117.23 3kzf n PHE 136 Ca 0.17 0.53 -0.02 0.00 -0.05 0.00 0.00 57.45 58.08 3kzf n PHE 136 Cb 0.04 -1.04 0.07 0.00 -0.94 0.00 0.00 39.48 37.61 3kzf n PHE 136 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 3kzf n TYR 137 N 1.02 -1.20 -2.51 1.38 -0.00 -1.26 -4.99 117.16 109.61 3kzf n TYR 137 Ca 0.11 -1.03 -0.02 0.00 -0.00 0.00 0.00 57.90 56.96 3kzf n TYR 137 Cb 0.02 1.18 -0.02 0.00 -0.00 0.00 0.00 39.34 40.52 3kzf n TYR 137 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.86 178.73 3kzf n TRP 162 N -0.78 -3.12 0.00 -3.48 -0.00 -1.26 -5.07 117.44 103.73 3kzf n TRP 162 Ca -0.11 1.83 0.00 0.00 -0.00 0.00 0.00 57.50 59.22 3kzf n TRP 162 Cb 0.72 -2.92 0.00 0.00 -0.00 0.00 0.00 31.31 29.11 3kzf n TRP 162 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 3kzf n ARG 163 N 1.96 3.08 -3.70 5.87 1.74 -1.26 -5.00 116.66 119.35 3kzf n ARG 163 Ca -0.15 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.83 3kzf n ARG 163 Cb 0.23 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.56 3kzf n ARG 163 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3kzf s VAL 164 N 0.00 -0.02 -0.12 1.55 1.01 -1.24 -4.80 120.40 116.79 3kzf s VAL 164 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3kzf s VAL 164 Cb 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 3kzf s VAL 164 CO 0.00 0.03 -0.17 0.68 0.00 0.00 0.00 175.10 175.63 3kzf s VAL 165 N 1.18 2.64 0.22 2.92 -7.23 -1.26 0.24 120.40 119.11 3kzf s VAL 165 Ca -0.08 -0.81 0.08 0.00 -1.81 0.00 0.00 61.98 59.37 3kzf s VAL 165 Cb -0.07 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 3kzf s VAL 165 CO -0.11 0.54 0.01 0.68 -0.31 0.00 0.00 175.10 175.91 3kzf s VAL 166 N 0.39 3.64 -0.21 1.32 -7.23 -0.76 -4.71 120.40 112.84 3kzf s VAL 166 Ca -0.13 -1.62 -0.42 0.00 -1.81 0.00 0.00 61.98 57.99 3kzf s VAL 166 Cb -0.17 -2.89 -0.19 0.00 0.56 0.00 0.00 36.38 33.70 3kzf s VAL 166 CO 0.06 -0.23 1.38 -2.65 -0.31 0.00 0.00 175.10 173.36 3kzf n PRO 167 N -0.49 0.27 -3.72 4.82 -0.02 -1.26 -2.05 135.00 132.54 3kzf n PRO 167 Ca -0.08 0.10 -0.35 0.00 -2.02 0.00 0.00 63.50 61.14 3kzf n PRO 167 Cb 0.57 -1.64 -0.09 0.00 -0.02 0.00 0.00 33.50 32.32 3kzf n PRO 167 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3kzf s SER 168 N 1.62 5.40 0.78 2.55 0.15 -1.26 -0.14 113.70 122.80 3kzf s SER 168 Ca 0.96 -3.24 -0.11 0.00 0.70 0.00 0.00 55.95 54.26 3kzf s SER 168 Cb -1.30 -1.84 0.06 0.00 -1.71 0.00 0.00 66.02 61.23 3kzf s SER 168 CO 0.66 -0.27 1.09 -2.84 1.20 0.00 0.00 173.24 173.08 3kzf s PRO 169 N -0.63 2.27 0.30 5.44 0.02 -1.26 -4.78 135.00 136.35 3kzf s PRO 169 Ca 0.21 0.64 -0.28 0.00 0.02 0.00 0.00 61.00 61.59 3kzf s PRO 169 Cb -0.15 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 3kzf s PRO 169 CO -0.07 -1.49 1.06 0.50 -0.33 0.00 0.00 177.00 176.66 3kzf s ARG 170 N -5.18 4.56 -0.06 5.54 3.52 -1.26 -4.45 118.95 121.62 3kzf s ARG 170 Ca 0.60 1.68 -0.30 0.00 -0.13 0.00 0.00 55.73 57.58 3kzf s ARG 170 Cb -0.14 -3.04 -0.02 0.00 -1.56 0.00 0.00 34.95 30.18 3kzf s ARG 170 CO 0.54 0.18 1.08 -2.14 -0.81 0.00 0.00 175.30 174.15 3kzf s PRO 171 N -1.66 4.42 -0.17 5.12 0.02 -1.26 -4.63 135.00 136.84 3kzf s PRO 171 Ca 0.47 1.52 -0.06 0.00 0.02 0.00 0.00 61.00 62.95 3kzf s PRO 171 Cb -0.28 -3.52 -0.23 0.00 0.02 0.00 0.00 34.50 30.49 3kzf s PRO 171 CO 0.36 -0.31 0.17 1.28 -0.33 0.00 0.00 177.00 178.17 3kzf n LEU 172 N 4.82 2.66 -3.66 -5.54 4.77 -0.57 -4.92 117.00 114.56 3kzf n LEU 172 Ca 0.09 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 3kzf n LEU 172 Cb 0.48 -1.05 -0.09 0.00 -2.33 0.00 0.00 43.42 40.44 3kzf n LEU 172 CO 0.53 0.83 0.22 -0.70 -1.33 0.00 0.00 177.39 176.95 3kzf s GLU 173 N -2.53 0.57 -0.41 3.23 2.12 -1.18 -5.00 118.70 115.50 3kzf s GLU 173 Ca -0.27 1.05 -0.26 0.00 0.36 0.00 0.00 54.97 55.85 3kzf s GLU 173 Cb 0.07 0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.57 3kzf s GLU 173 CO 0.70 -0.16 0.97 0.42 -0.54 0.00 0.00 175.26 176.66 3kzf s ILE 174 N 1.58 4.49 0.59 -3.70 1.09 -1.26 -1.37 121.20 122.60 3kzf s ILE 174 Ca -0.10 1.09 0.29 0.00 -1.10 0.00 0.00 60.65 60.83 3kzf s ILE 174 Cb -0.07 -4.41 0.35 0.00 -1.06 0.00 0.00 42.46 37.27 3kzf s ILE 174 CO -0.17 -0.70 2.20 0.58 -0.10 0.00 0.00 174.94 176.75 3kzf h VAL 175 N 5.96 0.54 0.00 2.92 2.07 0.04 -2.71 116.25 125.07 3kzf h VAL 175 Ca -0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3kzf h VAL 175 Cb 1.07 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3kzf h VAL 175 CO 1.02 0.00 -0.84 -0.62 0.02 0.00 0.00 177.57 177.15 3kzf n GLU 176 N -3.88 0.20 0.00 1.57 4.71 -1.26 -4.73 120.64 117.25 3kzf n GLU 176 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3kzf n GLU 176 Cb 0.16 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 3kzf n GLU 176 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 3kzf n TYR 177 N -1.84 0.00 0.26 -0.32 9.36 -1.03 -1.30 117.16 122.29 3kzf n TYR 177 Ca 0.03 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.39 3kzf n TYR 177 Cb 0.40 -0.06 0.69 0.00 -0.63 0.00 0.00 39.34 39.75 3kzf n TYR 177 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 3kzf h GLY 178 N 0.00 0.00 0.31 2.98 0.00 -1.89 0.24 103.07 104.72 3kzf h GLY 178 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3kzf h GLY 178 CO 0.00 0.00 -0.55 -2.08 0.00 0.00 0.00 176.54 173.91 3kzf h VAL 179 N 0.00 1.54 -0.52 4.60 2.07 -1.57 -3.00 116.25 119.37 3kzf h VAL 179 Ca -0.00 -2.41 0.10 0.00 0.82 0.00 0.00 66.70 65.20 3kzf h VAL 179 Cb 0.44 3.16 -0.08 0.00 -1.52 0.00 0.00 31.29 33.29 3kzf h VAL 179 CO 0.02 0.64 0.06 0.40 0.02 0.00 0.00 177.57 178.70 3kzf h ILE 180 N -0.70 0.65 -0.67 4.57 2.04 -1.40 0.35 117.51 122.36 3kzf h ILE 180 Ca -0.11 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 3kzf h ILE 180 Cb 1.34 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 3kzf h ILE 180 CO 0.05 0.03 0.33 0.50 0.00 0.00 0.00 178.15 179.06 3kzf h LYS 181 N 0.18 0.97 0.73 2.37 1.63 -0.66 0.64 116.57 122.43 3kzf h LYS 181 Ca 0.26 -0.14 -0.03 0.00 -0.85 0.00 0.00 60.65 59.89 3kzf h LYS 181 Cb 0.38 -0.18 0.01 0.00 -0.60 0.00 0.00 32.23 31.84 3kzf h LYS 181 CO -0.38 0.76 -0.36 1.15 -3.45 0.00 0.00 179.45 177.17 3kzf h THR 182 N 0.93 0.26 -1.03 1.00 2.02 -1.25 0.84 112.91 115.68 3kzf h THR 182 Ca 0.23 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.71 3kzf h THR 182 Cb 0.11 0.26 -0.13 0.00 -1.74 0.00 0.00 68.15 66.65 3kzf h THR 182 CO -0.03 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.40 3kzf h LEU 183 N -0.99 0.54 0.00 2.58 3.38 0.00 0.37 115.31 121.20 3kzf h LEU 183 Ca -0.10 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3kzf h LEU 183 Cb 0.77 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3kzf h LEU 183 CO 0.16 -0.03 -0.60 0.16 0.09 0.00 0.00 178.44 178.22 3kzf h ILE 184 N 0.40 0.00 0.00 1.22 3.07 -0.15 -0.07 117.51 121.99 3kzf h ILE 184 Ca 0.70 -0.85 -0.05 0.00 1.55 0.00 0.00 64.86 66.21 3kzf h ILE 184 Cb 1.57 1.53 -0.01 0.00 -0.27 0.00 0.00 36.82 39.64 3kzf h ILE 184 CO -0.51 0.00 -0.24 0.44 -1.05 0.00 0.00 178.15 176.79 3kzf h ASP 185 N 0.00 0.00 -0.48 2.16 3.32 0.48 -2.53 116.42 119.37 3kzf h ASP 185 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3kzf h ASP 185 Cb 0.92 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 3kzf h ASP 185 CO 0.00 0.24 0.04 0.59 -1.72 0.00 0.00 179.24 178.39 3kzf n ASN 186 N -3.78 4.78 -0.32 6.45 5.03 -0.47 -4.97 115.26 121.98 3kzf n ASN 186 Ca -0.01 -3.05 -0.04 0.00 0.87 0.00 0.00 54.58 52.34 3kzf n ASN 186 Cb 0.34 -0.64 -0.02 0.00 -1.02 0.00 0.00 39.78 38.44 3kzf n ASN 186 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3kzf n ASN 187 N -0.00 -5.19 -4.72 6.41 5.15 -0.96 -5.00 115.26 110.95 3kzf n ASN 187 Ca 0.28 0.10 -0.43 0.00 -0.60 0.00 0.00 54.58 53.93 3kzf n ASN 187 Cb 1.11 -3.06 -0.02 0.00 -0.53 0.00 0.00 39.78 37.28 3kzf n ASN 187 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3kzf n VAL 188 N -2.31 0.85 -2.69 3.44 0.31 -0.04 -4.96 118.33 112.93 3kzf n VAL 188 Ca -0.04 -0.21 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 3kzf n VAL 188 Cb 0.42 -1.80 -0.03 0.00 -0.91 0.00 0.00 33.84 31.52 3kzf n VAL 188 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3kzf s LEU 189 N -0.07 3.95 -0.07 7.52 1.98 -1.19 -4.23 118.68 126.57 3kzf s LEU 189 Ca 0.67 -1.37 -0.29 0.00 -2.89 0.00 0.00 54.13 50.25 3kzf s LEU 189 Cb -0.55 -2.51 -0.02 0.00 0.66 0.00 0.00 46.19 43.77 3kzf s LEU 189 CO 0.47 -1.44 0.96 0.54 -1.89 0.00 0.00 176.35 174.98 3kzf s VAL 190 N 4.41 4.84 -0.22 1.68 0.11 -1.16 -3.70 120.40 126.36 3kzf s VAL 190 Ca 0.38 1.97 -0.06 0.00 -2.93 0.00 0.00 61.98 61.35 3kzf s VAL 190 Cb -0.05 -4.28 -0.02 0.00 -1.53 0.00 0.00 36.38 30.50 3kzf s VAL 190 CO -0.03 0.08 0.01 -0.63 -3.33 0.00 0.00 175.10 171.20 3kzf s ILE 191 N 1.57 3.95 0.18 7.04 1.01 0.24 -0.40 121.20 134.79 3kzf s ILE 191 Ca 0.48 -0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.58 3kzf s ILE 191 Cb -0.19 -2.81 0.06 0.00 0.01 0.00 0.00 42.46 39.52 3kzf s ILE 191 CO 0.21 0.40 0.90 0.00 0.00 0.00 0.00 174.94 176.45 3kzf n THR 193 N -0.46 -0.97 -1.91 0.00 -1.04 -1.26 -4.27 114.28 104.37 3kzf n THR 193 Ca -0.06 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 3kzf n THR 193 Cb 0.60 -2.62 -0.01 0.00 -1.82 0.00 0.00 70.33 66.49 3kzf n THR 193 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3kzf s ASN 194 N -2.13 6.49 0.00 8.00 0.01 -1.26 -1.19 114.94 124.86 3kzf s ASN 194 Ca 0.04 2.92 0.00 0.00 -0.71 0.00 0.00 52.86 55.11 3kzf s ASN 194 Cb -0.02 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 38.98 3kzf s ASN 194 CO 0.05 -0.76 0.00 0.61 -1.51 0.00 0.00 177.10 175.49 3kzf n GLY 195 N 0.76 0.96 0.00 0.66 0.00 -1.00 -3.05 105.19 103.52 3kzf n GLY 195 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.38 1.46 0.00 -0.02 0.00 -0.33 -4.13 105.19 100.78 3kzf n GLY 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.34 2.83 3.61 -0.02 0.00 -1.17 -4.70 105.19 105.40 3kzf n GLY 197 Ca 0.00 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 3kzf n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kzf s ILE 198 N -2.93 4.24 -0.43 -0.61 1.09 -0.30 -4.69 121.20 117.57 3kzf s ILE 198 Ca 0.00 1.33 -0.29 0.00 -1.10 0.00 0.00 60.65 60.59 3kzf s ILE 198 Cb 0.00 -4.47 -0.09 0.00 -1.06 0.00 0.00 42.46 36.85 3kzf s ILE 198 CO 0.00 -0.79 2.34 -2.65 -0.10 0.00 0.00 174.94 173.74 3kzf n PRO 199 N 7.57 1.23 -3.92 2.79 -0.02 -1.26 -1.46 135.00 139.92 3kzf n PRO 199 Ca 0.13 0.22 -0.26 0.00 -2.02 0.00 0.00 63.50 61.57 3kzf n PRO 199 Cb 0.48 -3.00 -0.02 0.00 -0.02 0.00 0.00 33.50 30.94 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 -3.94 1.22 0.00 0.00 0.00 0.37 -1.51 119.74 115.88 3kzf s LYS 201 Ca 0.19 -0.86 0.00 0.00 0.00 0.00 0.00 55.97 55.30 3kzf s LYS 201 Cb -0.01 0.47 0.00 0.00 0.00 0.00 0.00 37.83 38.29 3kzf s LYS 201 CO 0.12 -0.49 0.00 0.54 0.00 0.00 0.00 175.35 175.52 3kzf n ARG 202 N -0.27 0.00 -2.31 1.78 1.74 -1.26 0.45 116.66 116.78 3kzf n ARG 202 Ca -0.12 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.96 3kzf n ARG 202 Cb 0.63 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.06 3kzf n ARG 202 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 3kzf n GLU 203 N 0.00 -3.08 -0.54 5.56 0.28 -1.26 -4.62 120.64 116.97 3kzf n GLU 203 Ca 0.00 2.26 0.00 0.00 -0.16 0.00 0.00 57.16 59.26 3kzf n GLU 203 Cb 0.00 -3.03 0.00 0.00 1.43 0.00 0.00 31.44 29.84 3kzf n GLU 203 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 3kzf n ASN 204 N 1.95 -1.60 -3.09 -1.84 5.15 -1.26 -4.21 115.26 110.36 3kzf n ASN 204 Ca -0.04 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.87 3kzf n ASN 204 Cb 0.07 -0.27 0.03 0.00 -0.53 0.00 0.00 39.78 39.08 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 -2.51 -1.68 -3.15 1.20 5.02 -1.26 -5.02 118.16 110.75 3kzf n LYS 205 Ca 0.00 1.18 0.05 0.00 -2.02 0.00 0.00 58.31 57.52 3kzf n LYS 205 Cb 0.00 -5.66 -0.01 0.00 -0.02 0.00 0.00 35.03 29.34 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 -3.17 -0.69 0.21 -0.18 0.11 -1.26 -5.14 120.40 110.29 3kzf s VAL 206 Ca 0.20 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.95 3kzf s VAL 206 Cb -0.03 -0.99 -0.09 0.00 -1.53 0.00 0.00 36.38 33.75 3kzf s VAL 206 CO 0.72 0.00 1.23 -0.63 -3.33 0.00 0.00 175.10 173.09 3kzf s ILE 207 N 2.90 3.36 -0.04 7.04 1.09 -1.26 -4.33 121.20 129.96 3kzf s ILE 207 Ca 0.11 1.18 -0.07 0.00 -1.10 0.00 0.00 60.65 60.77 3kzf s ILE 207 Cb -0.13 -3.75 0.01 0.00 -1.06 0.00 0.00 42.46 37.53 3kzf s ILE 207 CO -0.17 0.20 0.18 -0.94 -0.10 0.00 0.00 174.94 174.12 3kzf s SER 208 N 0.03 -0.12 0.13 3.58 1.04 0.17 -4.96 113.70 113.56 3kzf s SER 208 Ca 0.53 0.17 -0.30 0.00 0.48 0.00 0.00 55.95 56.83 3kzf s SER 208 Cb -0.34 0.33 -0.07 0.00 0.10 0.00 0.00 66.02 66.03 3kzf s SER 208 CO 0.39 -0.19 1.15 -0.83 0.98 0.00 0.00 173.24 174.75 3kzf s GLY 209 N -0.46 2.65 0.00 7.32 0.00 -1.26 0.14 107.32 115.71 3kzf s GLY 209 Ca -0.06 0.85 0.07 0.00 0.00 0.00 0.00 44.72 45.58 3kzf s GLY 209 CO 0.01 1.84 -0.20 -1.34 0.00 0.00 0.00 173.10 173.40 3kzf s VAL 210 N 0.32 2.56 -0.40 1.40 -7.23 -0.72 -4.87 120.40 111.46 3kzf s VAL 210 Ca 0.54 -1.08 -0.27 0.00 -1.81 0.00 0.00 61.98 59.36 3kzf s VAL 210 Cb -0.30 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.66 3kzf s VAL 210 CO 0.33 0.47 1.00 -1.81 -0.31 0.00 0.00 175.10 174.79 3kzf s ASP 211 N -1.00 6.68 0.02 4.85 -0.00 -1.26 -4.58 116.67 121.38 3kzf s ASP 211 Ca 0.12 0.55 -0.28 0.00 -0.00 0.00 0.00 52.55 52.95 3kzf s ASP 211 Cb -0.10 -2.50 0.10 0.00 -0.00 0.00 0.00 42.92 40.42 3kzf s ASP 211 CO 0.02 -0.99 1.24 0.00 -0.00 0.00 0.00 175.17 175.44 3kzf s ALA 212 N 3.79 -2.26 -0.21 5.23 0.00 -1.26 -4.67 121.76 122.37 3kzf s ALA 212 Ca 0.42 0.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 3kzf s ALA 212 Cb -0.10 0.76 0.11 0.00 0.00 0.00 0.00 23.12 23.88 3kzf s ALA 212 CO 0.23 -1.12 0.28 0.08 0.00 0.00 0.00 175.76 175.23 3kzf s VAL 213 N -2.14 -0.43 0.90 0.00 1.01 0.81 -4.63 120.40 115.92 3kzf s VAL 213 Ca 0.25 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 3kzf s VAL 213 Cb 0.00 -0.72 0.14 0.00 0.00 0.00 0.00 36.38 35.80 3kzf s VAL 213 CO -0.00 -0.16 1.11 -0.63 0.00 0.00 0.00 175.10 175.41 3kzf s ILE 214 N 2.41 2.50 -0.58 2.22 1.09 -1.26 -4.23 121.20 123.35 3kzf s ILE 214 Ca 0.09 0.16 -0.28 0.00 -1.10 0.00 0.00 60.65 59.52 3kzf s ILE 214 Cb -0.15 -2.39 0.01 0.00 -1.06 0.00 0.00 42.46 38.86 3kzf s ILE 214 CO -0.13 -0.21 1.49 -0.62 -0.10 0.00 0.00 174.94 175.37 3kzf s ASP 215 N -2.98 5.97 0.15 3.58 -1.08 -1.26 -4.71 116.67 116.35 3kzf s ASP 215 Ca 0.65 0.26 -0.01 0.00 -0.52 0.00 0.00 52.55 52.93 3kzf s ASP 215 Cb -0.21 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 39.04 3kzf s ASP 215 CO 0.58 -1.84 0.81 1.17 0.52 0.00 0.00 175.17 176.41 3kzf n LYS 216 N 8.82 -0.04 0.26 4.34 4.81 -1.26 -1.53 118.16 133.56 3kzf n LYS 216 Ca 0.13 0.78 -0.11 0.00 -0.87 0.00 0.00 58.31 58.25 3kzf n LYS 216 Cb 0.50 -1.22 -0.05 0.00 0.02 0.00 0.00 35.03 34.28 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 -0.60 -0.50 3.14 3.32 -1.91 0.73 116.42 120.61 3kzf h ASP 217 Ca 0.29 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.41 3kzf h ASP 217 Cb 0.54 0.15 -0.08 0.00 0.22 0.00 0.00 39.33 40.17 3kzf h ASP 217 CO -0.50 -0.22 -0.46 -0.07 -1.72 0.00 0.00 179.24 176.26 3kzf h LEU 218 N -1.11 -1.61 -0.85 1.55 3.38 -1.72 -1.13 115.31 113.83 3kzf h LEU 218 Ca -0.07 0.22 0.20 0.00 0.09 0.00 0.00 57.88 58.32 3kzf h LEU 218 Cb 0.54 0.68 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 3kzf h LEU 218 CO 0.12 -0.28 -0.05 0.00 0.09 0.00 0.00 178.44 178.31 3kzf h ALA 219 N -0.10 0.82 0.00 1.53 0.00 -1.27 0.35 119.26 120.59 3kzf h ALA 219 Ca 0.08 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3kzf h ALA 219 Cb 0.43 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3kzf h ALA 219 CO -0.58 -0.45 0.00 -2.37 0.00 0.00 0.00 179.25 175.84 3kzf n THR 220 N -5.44 0.52 0.12 0.00 5.66 0.25 -1.62 114.28 113.76 3kzf n THR 220 Ca 0.16 0.10 -0.24 0.00 -3.05 0.00 0.00 64.05 61.02 3kzf n THR 220 Cb 0.53 -0.76 -0.16 0.00 -1.55 0.00 0.00 70.33 68.40 3kzf n THR 220 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 3kzf h SER 221 N 0.00 0.76 -0.99 1.09 0.87 0.74 -2.65 113.55 113.37 3kzf h SER 221 Ca 0.00 -0.93 0.04 0.00 -1.23 0.00 0.00 61.79 59.68 3kzf h SER 221 Cb 0.40 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 3kzf h SER 221 CO 0.00 1.71 0.65 0.25 -0.53 0.00 0.00 176.83 178.91 3kzf h LEU 222 N 0.09 1.07 0.35 2.23 5.85 0.15 -1.52 115.31 123.53 3kzf h LEU 222 Ca -0.27 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 3kzf h LEU 222 Cb 2.11 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.90 3kzf h LEU 222 CO 0.24 0.73 -0.17 0.25 -0.34 0.00 0.00 178.44 179.15 3kzf h LEU 223 N 1.24 -0.40 -0.20 2.25 5.85 -1.54 -2.77 115.31 119.75 3kzf h LEU 223 Ca 0.40 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.02 3kzf h LEU 223 Cb 0.03 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 3kzf h LEU 223 CO -0.13 -0.08 -0.39 0.00 -0.34 0.00 0.00 178.44 177.50 3kzf h ALA 224 N -0.23 -0.70 -0.56 1.25 0.00 -1.01 0.19 119.26 118.19 3kzf h ALA 224 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3kzf h ALA 224 Cb 0.51 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 3kzf h ALA 224 CO 0.08 -0.87 0.18 1.57 0.00 0.00 0.00 179.25 180.21 3kzf h LYS 225 N -0.34 0.88 0.32 0.00 2.10 -1.45 -0.20 116.57 117.88 3kzf h LYS 225 Ca 0.04 -0.19 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 3kzf h LYS 225 Cb 0.45 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 31.64 3kzf h LYS 225 CO -0.37 0.79 -0.34 1.15 -2.00 0.00 0.00 179.45 178.69 3kzf h THR 226 N 0.79 0.00 0.00 0.07 2.02 -1.17 -1.40 112.91 113.22 3kzf h THR 226 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.36 3kzf h THR 226 Cb 0.28 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 3kzf h THR 226 CO -0.01 0.00 0.35 0.25 0.37 0.00 0.00 175.52 176.48 3kzf h LEU 227 N -0.66 0.00 -1.56 2.58 5.85 -0.55 -3.45 115.31 117.52 3kzf h LEU 227 Ca -0.04 0.00 -0.47 0.00 0.84 0.00 0.00 57.88 58.21 3kzf h LEU 227 Cb 0.58 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3kzf h LEU 227 CO -0.05 0.00 -0.83 -3.20 -0.34 0.00 0.00 178.44 174.02 3kzf n ASN 228 N -2.23 -1.99 -4.69 1.25 4.05 -0.16 -4.97 115.26 106.51 3kzf n ASN 228 Ca -0.01 -0.88 -0.31 0.00 0.45 0.00 0.00 54.58 53.83 3kzf n ASN 228 Cb 0.37 -3.64 0.15 0.00 1.23 0.00 0.00 39.78 37.89 3kzf n ASN 228 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 3kzf s SER 229 N -4.02 3.28 0.00 1.20 0.15 -0.74 -4.92 113.70 108.64 3kzf s SER 229 Ca 0.22 2.15 0.28 0.00 0.70 0.00 0.00 55.95 59.31 3kzf s SER 229 Cb -0.12 -2.56 1.14 0.00 -1.71 0.00 0.00 66.02 62.77 3kzf s SER 229 CO 0.85 -2.87 1.80 0.47 1.20 0.00 0.00 173.24 174.69 3kzf n ASP 230 N -3.98 0.65 -3.64 5.45 8.00 -0.24 -4.84 116.55 117.95 3kzf n ASP 230 Ca 0.12 -0.73 -0.08 0.00 0.71 0.00 0.00 54.79 54.80 3kzf n ASP 230 Cb 0.52 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.42 -0.67 0.07 1.24 1.51 -1.16 -4.30 117.35 111.61 3kzf s TYR 231 Ca 0.29 1.48 0.05 0.00 -1.01 0.00 0.00 57.07 57.88 3kzf s TYR 231 Cb 0.20 0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 42.40 3kzf s TYR 231 CO 0.47 -0.33 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.36 3kzf s LEU 232 N 0.80 3.26 -0.24 -1.29 2.96 -1.20 -1.69 118.68 121.28 3kzf s LEU 232 Ca -0.03 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 53.55 3kzf s LEU 232 Cb -0.05 -1.98 0.10 0.00 0.50 0.00 0.00 46.19 44.76 3kzf s LEU 232 CO -0.10 0.21 0.55 -0.32 -1.32 0.00 0.00 176.35 175.37 3kzf s MET 233 N -2.02 0.50 -0.14 1.98 -2.45 0.31 -2.42 119.30 115.06 3kzf s MET 233 Ca 0.22 1.17 0.00 0.00 -1.25 0.00 0.00 55.69 55.83 3kzf s MET 233 Cb -0.11 0.40 -0.01 0.00 1.25 0.00 0.00 34.83 36.36 3kzf s MET 233 CO 0.14 -0.20 -0.14 0.42 1.05 0.00 0.00 175.02 176.29 3kzf s ILE 234 N 2.27 2.83 -0.29 10.11 1.01 0.41 -1.02 121.20 136.53 3kzf s ILE 234 Ca -0.06 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 3kzf s ILE 234 Cb -0.10 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.20 3kzf s ILE 234 CO -0.16 0.52 0.05 -0.76 0.00 0.00 0.00 174.94 174.58 3kzf s LEU 235 N 0.61 3.71 0.00 2.97 1.43 -0.76 -2.12 118.68 124.51 3kzf s LEU 235 Ca -0.08 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 3kzf s LEU 235 Cb -0.16 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.24 3kzf s LEU 235 CO 0.03 -0.18 0.00 0.41 0.23 0.00 0.00 176.35 176.84 3kzf n THR 236 N 4.81 0.00 -0.05 5.49 -1.04 0.37 -3.23 114.28 120.64 3kzf n THR 236 Ca -0.15 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.72 3kzf n THR 236 Cb 0.47 -1.22 -0.08 0.00 -1.82 0.00 0.00 70.33 67.69 3kzf n THR 236 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 3kzf h ASP 237 N 0.00 0.45 -3.13 8.00 -0.00 -1.96 -2.93 116.42 116.85 3kzf h ASP 237 Ca 0.00 -0.55 -0.58 0.00 -0.00 0.00 0.00 57.03 55.90 3kzf h ASP 237 Cb 0.00 -0.13 -0.06 0.00 -0.00 0.00 0.00 39.33 39.14 3kzf h ASP 237 CO 0.00 0.92 0.84 0.68 -0.00 0.00 0.00 179.24 181.68 3kzf s VAL 238 N -4.03 4.54 -0.21 4.15 -7.23 -1.26 -4.42 120.40 111.95 3kzf s VAL 238 Ca -0.14 1.83 -0.31 0.00 -1.81 0.00 0.00 61.98 61.55 3kzf s VAL 238 Cb 0.05 -4.29 -0.08 0.00 0.56 0.00 0.00 36.38 32.61 3kzf s VAL 238 CO 0.78 -0.28 2.13 -0.11 -0.31 0.00 0.00 175.10 177.30 3kzf n LEU 239 N 6.61 3.07 -0.85 1.32 7.94 -1.26 -1.12 117.00 132.71 3kzf n LEU 239 Ca 0.12 0.46 0.11 0.00 -1.11 0.00 0.00 56.01 55.60 3kzf n LEU 239 Cb 0.46 -1.44 -0.04 0.00 0.53 0.00 0.00 43.42 42.94 3kzf n LEU 239 CO 0.55 -0.50 -0.24 -0.46 -1.11 0.00 0.00 177.39 175.63 3kzf n ASN 240 N 9.90 -5.08 -4.16 1.96 0.23 -1.25 -4.78 115.26 112.07 3kzf n ASN 240 Ca 0.31 0.54 -0.21 0.00 -0.53 0.00 0.00 54.58 54.69 3kzf n ASN 240 Cb 0.36 -2.70 -0.14 0.00 -2.08 0.00 0.00 39.78 35.22 3kzf n ASN 240 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3kzf s ALA 241 N -2.49 1.29 0.24 -2.53 0.00 -1.26 -4.89 121.76 112.12 3kzf s ALA 241 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.12 3kzf s ALA 241 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 3kzf s ALA 241 CO 0.00 0.26 0.05 0.00 0.00 0.00 0.00 175.76 176.07 3kzf s ILE 243 N -3.60 2.56 -0.07 0.00 -4.36 -0.59 -4.91 121.20 110.23 3kzf s ILE 243 Ca 0.33 -0.83 -0.05 0.00 -0.26 0.00 0.00 60.65 59.84 3kzf s ILE 243 Cb 0.07 -2.05 0.02 0.00 1.25 0.00 0.00 42.46 41.75 3kzf s ILE 243 CO 0.11 0.53 0.11 0.59 0.24 0.00 0.00 174.94 176.52 3kzf n ASN 244 N 3.73 -2.78 -4.54 4.36 5.03 -1.26 -3.61 115.26 116.19 3kzf n ASN 244 Ca -0.19 0.93 -0.43 0.00 0.87 0.00 0.00 54.58 55.76 3kzf n ASN 244 Cb 0.52 -3.60 -0.04 0.00 -1.02 0.00 0.00 39.78 35.64 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 -0.39 2.81 -0.63 3.10 5.04 -1.26 -4.54 117.35 121.47 3kzf s TYR 245 Ca -0.12 0.14 -0.02 0.00 -2.44 0.00 0.00 57.07 54.63 3kzf s TYR 245 Cb 0.01 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.23 3kzf s TYR 245 CO 0.33 -1.30 0.45 1.17 -1.34 0.00 0.00 175.55 174.85 3kzf n LYS 246 N 7.47 -1.10 -0.77 4.97 4.81 -1.26 -5.26 118.16 127.02 3kzf n LYS 246 Ca 0.04 0.51 -0.34 0.00 -0.87 0.00 0.00 58.31 57.64 3kzf n LYS 246 Cb 0.48 -1.63 -0.06 0.00 0.02 0.00 0.00 35.03 33.84 3kzf n LYS 246 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3kzf n ARG 251 N -2.21 0.00 -3.07 1.64 0.63 -1.24 -5.26 116.66 107.15 3kzf n ARG 251 Ca -0.23 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.40 3kzf n ARG 251 Cb 0.51 -0.82 -0.03 0.00 0.45 0.00 0.00 32.46 32.57 3kzf n ARG 251 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3kzf s LYS 252 N 2.72 3.73 -0.26 -0.14 1.02 -1.26 -1.54 119.74 124.01 3kzf s LYS 252 Ca 0.63 0.29 -0.11 0.00 0.02 0.00 0.00 55.97 56.80 3kzf s LYS 252 Cb -0.82 -2.50 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 3kzf s LYS 252 CO 0.39 0.08 0.21 -0.51 -0.92 0.00 0.00 175.35 174.59 3kzf s LEU 253 N -3.66 4.07 0.00 3.17 1.43 0.15 -4.96 118.68 118.88 3kzf s LEU 253 Ca 0.48 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 3kzf s LEU 253 Cb -0.10 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.95 3kzf s LEU 253 CO 0.30 -0.01 0.00 -0.62 0.23 0.00 0.00 176.35 176.24 3kzf n GLU 254 N 4.72 0.00 -1.76 1.70 -0.58 -1.26 -3.86 120.64 119.59 3kzf n GLU 254 Ca -0.14 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.19 3kzf n GLU 254 Cb 0.52 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.37 3kzf n GLU 254 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3kzf s GLU 255 N 3.18 4.11 0.06 3.49 2.02 -1.26 -1.57 118.70 128.74 3kzf s GLU 255 Ca 0.00 2.59 0.01 0.00 0.02 0.00 0.00 54.97 57.59 3kzf s GLU 255 Cb 0.00 -3.02 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 3kzf s GLU 255 CO 0.00 -0.64 -0.05 0.42 0.02 0.00 0.00 175.26 175.00 3kzf s ILE 256 N -0.00 0.42 0.46 -1.63 1.09 -1.06 -4.92 121.20 115.55 3kzf s ILE 256 Ca 0.63 -1.53 -0.06 0.00 -1.10 0.00 0.00 60.65 58.59 3kzf s ILE 256 Cb -0.48 -1.15 -0.04 0.00 -1.06 0.00 0.00 42.46 39.73 3kzf s ILE 256 CO 0.48 -0.74 0.77 -0.54 -0.10 0.00 0.00 174.94 174.81 3kzf s LYS 257 N -2.96 3.58 0.58 2.79 3.01 -1.26 -0.86 119.74 124.62 3kzf s LYS 257 Ca 0.01 0.23 0.35 0.00 -1.01 0.00 0.00 55.97 55.55 3kzf s LYS 257 Cb 0.00 -2.39 1.71 0.00 -1.01 0.00 0.00 37.83 36.14 3kzf s LYS 257 CO -0.05 -0.16 2.12 1.25 0.51 0.00 0.00 175.35 179.03 3kzf h LEU 258 N 0.46 0.00 0.39 3.17 5.85 -0.57 -1.48 115.31 123.13 3kzf h LEU 258 Ca -0.47 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 3kzf h LEU 258 Cb 1.20 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 3kzf h LEU 258 CO 0.62 0.04 -0.45 0.28 -0.34 0.00 0.00 178.44 178.60 3kzf h SER 259 N 0.00 -1.23 0.37 1.25 0.02 -1.85 -3.18 113.55 108.93 3kzf h SER 259 Ca -0.00 0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 3kzf h SER 259 Cb 0.32 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 3kzf h SER 259 CO 0.01 -0.59 -0.40 -0.33 -1.14 0.00 0.00 176.83 174.37 3kzf h GLU 260 N -0.87 0.05 0.00 3.45 5.08 -1.64 -2.55 114.58 118.11 3kzf h GLU 260 Ca -0.04 -0.02 -0.37 0.00 -1.00 0.00 0.00 59.36 57.94 3kzf h GLU 260 Cb 0.78 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 3kzf h GLU 260 CO -0.09 0.45 -2.32 0.44 -1.00 0.00 0.00 179.01 176.48 3kzf n ILE 261 N -4.05 1.45 -0.20 3.13 -5.35 -1.19 -0.91 119.36 112.23 3kzf n ILE 261 Ca -0.02 -0.78 -0.02 0.00 -0.27 0.00 0.00 62.75 61.67 3kzf n ILE 261 Cb 0.44 -0.79 0.05 0.00 -1.74 0.00 0.00 39.64 37.60 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 -0.71 -0.72 7.28 6.46 -1.65 0.38 115.31 126.35 3kzf h LEU 262 Ca -0.52 0.20 -0.13 0.00 -0.12 0.00 0.00 57.88 57.30 3kzf h LEU 262 Cb 2.14 0.43 -0.02 0.00 -0.73 0.00 0.00 40.66 42.48 3kzf h LEU 262 CO 0.01 -0.23 -0.62 0.00 -0.62 0.00 0.00 178.44 176.97 3kzf h ALA 263 N 1.47 0.94 0.00 1.25 0.00 -1.51 0.26 119.26 121.67 3kzf h ALA 263 Ca 0.28 -0.57 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 3kzf h ALA 263 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3kzf h ALA 263 CO -0.65 0.78 -0.71 1.25 0.00 0.00 0.00 179.25 179.93 3kzf h LEU 264 N 0.00 0.00 -0.17 0.00 5.85 -0.62 -3.26 115.31 117.11 3kzf h LEU 264 Ca -0.01 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 3kzf h LEU 264 Cb 1.12 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.16 3kzf h LEU 264 CO 0.08 0.71 -0.83 -0.08 -0.34 0.00 0.00 178.44 177.98 3kzf h GLU 265 N 0.00 0.68 0.00 1.25 4.81 0.22 -3.19 114.58 118.36 3kzf h GLU 265 Ca -0.01 -0.60 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 3kzf h GLU 265 Cb 1.47 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.99 3kzf h GLU 265 CO 0.09 1.21 0.00 1.17 -0.73 0.00 0.00 179.01 180.75 3kzf n LYS 266 N -3.89 0.00 -0.08 1.92 4.81 0.04 0.43 118.16 121.39 3kzf n LYS 266 Ca -0.08 0.18 0.05 0.00 -0.87 0.00 0.00 58.31 57.59 3kzf n LYS 266 Cb 0.77 -1.50 0.09 0.00 0.02 0.00 0.00 35.03 34.41 3kzf n LYS 266 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3kzf n ASP 267 N -1.18 2.38 -4.04 3.14 8.00 -1.21 -5.02 116.55 118.63 3kzf n ASP 267 Ca 0.00 -2.52 -0.32 0.00 0.71 0.00 0.00 54.79 52.66 3kzf n ASP 267 Cb 0.00 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 3kzf n ASP 267 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kzf n GLY 268 N -0.79 -0.45 0.22 0.44 0.00 0.17 -4.89 105.19 99.90 3kzf n GLY 268 Ca 0.09 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.33 3kzf n GLY 268 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3kzf h HIS 269 N -1.82 0.00 -2.61 1.61 3.86 -1.74 -2.86 115.15 111.59 3kzf h HIS 269 Ca -0.59 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 57.92 3kzf h HIS 269 Cb 1.38 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 29.49 3kzf h HIS 269 CO 0.59 0.19 0.04 1.19 0.86 0.00 0.00 177.93 180.80 3kzf n PHE 270 N -4.24 3.13 -0.05 2.45 3.72 -1.26 -4.67 117.46 116.54 3kzf n PHE 270 Ca -0.02 -3.50 -0.04 0.00 -0.05 0.00 0.00 57.45 53.84 3kzf n PHE 270 Cb 0.26 -0.91 -0.01 0.00 -0.94 0.00 0.00 39.48 37.88 3kzf n PHE 270 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3kzf n ALA 271 N 1.19 0.43 -3.42 4.37 0.00 -1.08 -4.35 120.51 117.65 3kzf n ALA 271 Ca 0.27 -0.50 -0.37 0.00 0.00 0.00 0.00 53.44 52.84 3kzf n ALA 271 Cb 0.37 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.72 3kzf n ALA 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzf s ALA 272 N -2.93 3.05 0.00 0.00 0.00 -1.26 -4.86 121.76 115.76 3kzf s ALA 272 Ca -0.14 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 49.87 3kzf s ALA 272 Cb 0.02 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.86 3kzf s ALA 272 CO 0.21 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 174.93 3kzf n GLY 273 N 4.75 0.00 0.06 0.00 0.00 -1.26 -5.01 105.19 103.73 3kzf n GLY 273 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 3kzf n GLY 273 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3kzf h SER 274 N 0.00 0.00 0.00 1.61 0.02 -1.92 -3.37 113.55 109.89 3kzf h SER 274 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3kzf h SER 274 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3kzf h SER 274 CO 0.00 0.67 0.00 0.80 -1.14 0.00 0.00 176.83 177.16 3kzf n MET 275 N -4.65 0.32 0.00 3.45 0.00 -1.26 -4.12 117.12 110.86 3kzf n MET 275 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.65 3kzf n MET 275 Cb 0.18 -1.10 0.00 0.00 0.00 0.00 0.00 33.22 32.29 3kzf n MET 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3kzf n GLY 276 N -0.22 -1.42 0.33 -5.12 0.00 -1.26 -1.99 105.19 95.51 3kzf n GLY 276 Ca 0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.22 3kzf n GLY 276 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3kzf h PRO 277 N 0.00 0.37 -0.39 1.61 0.11 -1.85 -1.70 132.00 130.15 3kzf h PRO 277 Ca 0.00 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.16 3kzf h PRO 277 Cb 0.00 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 30.94 3kzf h PRO 277 CO 0.00 0.25 -0.40 0.87 -0.21 0.00 0.00 178.00 178.50 3kzf h LYS 278 N 0.38 -0.31 -0.59 1.05 1.57 -1.75 -0.25 116.57 116.67 3kzf h LYS 278 Ca 0.65 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.42 3kzf h LYS 278 Cb 1.37 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.72 3kzf h LYS 278 CO -0.57 -0.20 0.24 0.28 -0.57 0.00 0.00 179.45 178.63 3kzf h VAL 279 N -0.32 1.21 -0.37 0.50 2.07 -0.70 -1.91 116.25 116.73 3kzf h VAL 279 Ca 0.14 -0.65 0.08 0.00 0.82 0.00 0.00 66.70 67.09 3kzf h VAL 279 Cb 0.58 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 3kzf h VAL 279 CO -0.56 0.26 -0.29 -0.09 0.02 0.00 0.00 177.57 176.91 3kzf h ARG 280 N 0.85 -0.23 -0.75 1.57 9.65 -0.46 -2.77 114.38 122.24 3kzf h ARG 280 Ca 0.20 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 59.16 3kzf h ARG 280 Cb 0.16 0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.74 3kzf h ARG 280 CO -0.02 -0.15 0.44 0.00 2.80 0.00 0.00 179.97 183.04 3kzf h ALA 281 N 0.81 1.02 -0.17 2.80 0.00 -0.30 -2.50 119.26 120.93 3kzf h ALA 281 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3kzf h ALA 281 Cb 0.52 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3kzf h ALA 281 CO -0.50 0.15 -0.60 0.00 0.00 0.00 0.00 179.25 178.30 3kzf h ALA 282 N 1.37 0.63 0.14 0.00 0.00 -1.35 -2.88 119.26 117.17 3kzf h ALA 282 Ca 0.33 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3kzf h ALA 282 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3kzf h ALA 282 CO -0.17 0.70 -0.07 0.82 0.00 0.00 0.00 179.25 180.53 3kzf h ILE 283 N 0.42 0.90 0.00 0.00 2.04 -1.40 -1.44 117.51 118.04 3kzf h ILE 283 Ca -0.00 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3kzf h ILE 283 Cb 1.16 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 3kzf h ILE 283 CO 0.11 0.04 -0.13 -0.33 0.00 0.00 0.00 178.15 177.84 3kzf h GLU 284 N -0.26 0.00 0.14 2.37 5.08 -1.42 -0.74 114.58 119.75 3kzf h GLU 284 Ca -0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 3kzf h GLU 284 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3kzf h GLU 284 CO 0.03 0.13 -1.60 0.35 -1.00 0.00 0.00 179.01 176.92 3kzf h PHE 285 N 0.00 0.53 -0.24 4.33 3.57 -1.41 -1.82 116.94 121.90 3kzf h PHE 285 Ca -0.00 -0.38 -0.06 0.00 3.53 0.00 0.00 57.97 61.05 3kzf h PHE 285 Cb 0.23 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3kzf h PHE 285 CO 0.00 1.46 -0.09 1.15 -2.23 0.00 0.00 178.31 178.60 3kzf h THR 286 N 0.08 1.29 -0.73 4.41 2.02 -1.13 -2.87 112.91 115.98 3kzf h THR 286 Ca -0.27 -1.14 0.15 0.00 0.77 0.00 0.00 66.41 65.92 3kzf h THR 286 Cb 2.04 1.53 -0.14 0.00 -1.74 0.00 0.00 68.15 69.84 3kzf h THR 286 CO 0.17 0.35 -0.15 -0.61 0.37 0.00 0.00 175.52 175.65 3kzf h GLN 287 N 0.22 0.02 0.00 6.66 4.15 -1.24 0.31 115.11 125.24 3kzf h GLN 287 Ca 0.06 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3kzf h GLN 287 Cb 0.58 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.26 3kzf h GLN 287 CO 0.03 0.01 0.00 0.00 -1.93 0.00 0.00 178.83 176.94 3kzf h ALA 288 N 1.72 1.00 0.00 3.38 0.00 -1.17 -3.37 119.26 120.82 3kzf h ALA 288 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3kzf h ALA 288 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3kzf h ALA 288 CO -0.73 0.00 0.00 0.25 0.00 0.00 0.00 179.25 178.77 3kzf n THR 289 N -2.48 0.00 -0.89 0.00 -2.24 -1.10 -5.01 114.28 102.57 3kzf n THR 289 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3kzf n THR 289 Cb 0.43 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.00 0.52 3.91 3.38 0.00 0.11 -5.01 105.19 108.10 3kzf n GLY 290 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.49 3.55 0.19 1.61 -0.14 -1.25 -4.52 119.74 118.69 3kzf s LYS 291 Ca 0.00 0.21 -0.26 0.00 -1.36 0.00 0.00 55.97 54.56 3kzf s LYS 291 Cb 0.00 -2.38 -0.08 0.00 -1.68 0.00 0.00 37.83 33.69 3kzf s LYS 291 CO 0.00 -0.20 0.82 0.00 -0.76 0.00 0.00 175.35 175.21 3kzf s MET 292 N -4.70 4.62 0.20 1.68 0.23 -1.26 -4.09 119.30 115.97 3kzf s MET 292 Ca 0.48 1.23 0.08 0.00 -1.03 0.00 0.00 55.69 56.44 3kzf s MET 292 Cb -0.10 -3.24 -0.04 0.00 -1.53 0.00 0.00 34.83 29.92 3kzf s MET 292 CO 0.44 0.55 -0.02 -1.54 -2.03 0.00 0.00 175.02 172.42 3kzf s SER 293 N -1.19 4.63 -0.00 -1.18 1.04 -1.02 -3.26 113.70 112.72 3kzf s SER 293 Ca 0.38 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 56.33 3kzf s SER 293 Cb -0.23 -0.93 -0.00 0.00 0.10 0.00 0.00 66.02 64.96 3kzf s SER 293 CO 0.27 0.07 -0.02 -0.63 0.98 0.00 0.00 173.24 173.91 3kzf s ILE 294 N -1.87 0.15 -0.13 -1.02 1.01 -1.02 -1.49 121.20 116.84 3kzf s ILE 294 Ca 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 3kzf s ILE 294 Cb -0.08 -0.14 0.06 0.00 0.01 0.00 0.00 42.46 42.31 3kzf s ILE 294 CO 0.18 0.03 0.13 -0.63 0.00 0.00 0.00 174.94 174.65 3kzf s ILE 295 N -0.08 -0.18 0.35 2.92 1.01 0.08 -0.44 121.20 124.84 3kzf s ILE 295 Ca 0.00 0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.57 3kzf s ILE 295 Cb -0.01 -0.45 0.04 0.00 0.01 0.00 0.00 42.46 42.05 3kzf s ILE 295 CO -0.00 -0.07 0.75 0.42 0.00 0.00 0.00 174.94 176.03 3kzf s THR 296 N 2.22 0.00 0.67 2.92 -4.23 -0.90 0.08 115.64 116.40 3kzf s THR 296 Ca 0.04 -1.04 -0.17 0.00 -1.18 0.00 0.00 61.69 59.34 3kzf s THR 296 Cb -0.14 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.10 3kzf s THR 296 CO -0.08 0.00 1.22 -0.94 -0.54 0.00 0.00 174.62 174.28 3kzf s SER 297 N -3.03 4.63 0.27 3.99 1.04 -0.27 0.14 113.70 120.46 3kzf s SER 297 Ca 0.15 2.40 -0.01 0.00 0.48 0.00 0.00 55.95 58.97 3kzf s SER 297 Cb -0.05 -2.60 0.49 0.00 0.10 0.00 0.00 66.02 63.97 3kzf s SER 297 CO 0.10 -1.97 1.81 0.25 0.98 0.00 0.00 173.24 174.42 3kzf h LEU 298 N 0.25 0.78 -1.19 2.42 5.85 -1.78 -1.84 115.31 119.80 3kzf h LEU 298 Ca -0.49 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3kzf h LEU 298 Cb 1.30 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3kzf h LEU 298 CO 0.52 0.41 0.37 0.28 -0.34 0.00 0.00 178.44 179.69 3kzf h SER 299 N 0.86 0.00 0.00 1.25 0.02 -1.92 -3.06 113.55 110.71 3kzf h SER 299 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 3kzf h SER 299 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3kzf h SER 299 CO -0.27 0.00 -0.07 0.35 -1.14 0.00 0.00 176.83 175.70 3kzf n THR 300 N -2.37 0.87 -0.18 -2.27 -2.24 -0.69 -4.85 114.28 102.55 3kzf n THR 300 Ca -0.01 -0.97 -0.01 0.00 -2.27 0.00 0.00 64.05 60.79 3kzf n THR 300 Cb 0.40 0.42 0.08 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.00 0.59 0.04 6.98 0.00 -1.58 -0.03 119.26 125.25 3kzf h ALA 301 Ca 0.00 0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 3kzf h ALA 301 Cb 0.86 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3kzf h ALA 301 CO 0.00 -0.34 -1.03 -0.39 0.00 0.00 0.00 179.25 177.49 3kzf h VAL 302 N 0.19 1.43 -0.73 0.00 -1.51 -1.89 0.69 116.25 114.44 3kzf h VAL 302 Ca 0.28 -2.63 -0.04 0.00 -1.23 0.00 0.00 66.70 63.08 3kzf h VAL 302 Cb 0.41 2.58 -0.03 0.00 -2.13 0.00 0.00 31.29 32.12 3kzf h VAL 302 CO -0.40 0.78 0.31 0.44 -1.23 0.00 0.00 177.57 177.47 3kzf h ASP 303 N 0.18 0.97 0.55 4.19 3.32 -1.81 0.93 116.42 124.74 3kzf h ASP 303 Ca -0.09 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 3kzf h ASP 303 Cb 1.69 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.99 3kzf h ASP 303 CO 0.17 0.85 -0.26 0.00 -1.72 0.00 0.00 179.24 178.28 3kzf h ALA 304 N 1.29 -0.73 -1.25 3.45 0.00 -0.50 0.24 119.26 121.76 3kzf h ALA 304 Ca 0.25 -0.20 0.43 0.00 0.00 0.00 0.00 54.91 55.39 3kzf h ALA 304 Cb 0.17 0.28 -0.14 0.00 0.00 0.00 0.00 17.79 18.10 3kzf h ALA 304 CO -0.02 -0.78 0.79 -0.07 0.00 0.00 0.00 179.25 179.16 3kzf h LEU 305 N -0.99 0.28 -3.91 0.00 -0.00 0.12 0.26 115.31 111.06 3kzf h LEU 305 Ca -0.07 0.16 -0.59 0.00 -0.00 0.00 0.00 57.88 57.38 3kzf h LEU 305 Cb 0.63 0.15 -0.28 0.00 -0.00 0.00 0.00 40.66 41.17 3kzf h LEU 305 CO 0.12 -0.22 0.76 0.59 -0.00 0.00 0.00 178.44 179.69 3kzf n ASN 306 N -4.81 6.35 -2.02 -0.43 4.13 0.25 -4.89 115.26 113.84 3kzf n ASN 306 Ca 0.37 -3.64 -0.12 0.00 1.68 0.00 0.00 54.58 52.88 3kzf n ASN 306 Cb 1.38 -0.94 -0.02 0.00 -1.54 0.00 0.00 39.78 38.66 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 -0.85 0.12 2.86 7.41 0.00 0.92 -4.90 105.19 110.75 3kzf n GLY 307 Ca 0.58 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.40 3.16 0.00 1.61 5.02 0.84 -4.99 118.16 121.41 3kzf n LYS 308 Ca -0.13 -4.76 0.00 0.00 -2.02 0.00 0.00 58.31 51.40 3kzf n LYS 308 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 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 -1.66 -2.52 3.71 0.00 0.00 -1.26 -4.40 105.19 99.06 3kzf n GLY 310 Ca 0.00 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.89 4.00 -0.33 2.61 2.01 0.11 -4.49 115.64 116.67 3kzf s THR 311 Ca 0.00 1.44 -0.02 0.00 0.31 0.00 0.00 61.69 63.42 3kzf s THR 311 Cb 0.00 -3.92 0.12 0.00 0.01 0.00 0.00 72.50 68.71 3kzf s THR 311 CO 0.00 0.11 0.17 -0.13 -0.69 0.00 0.00 174.62 174.09 3kzf s ARG 312 N 1.07 0.43 -0.09 4.92 0.52 -0.61 -0.74 118.95 124.46 3kzf s ARG 312 Ca 0.59 -1.02 -0.23 0.00 -0.52 0.00 0.00 55.73 54.55 3kzf s ARG 312 Cb -0.30 -1.31 -0.03 0.00 0.52 0.00 0.00 34.95 33.83 3kzf s ARG 312 CO 0.29 -1.12 0.70 -1.50 0.02 0.00 0.00 175.30 173.68 3kzf s ILE 313 N 1.49 5.04 0.35 1.52 -1.16 -0.55 -2.57 121.20 125.32 3kzf s ILE 313 Ca 0.14 1.42 0.05 0.00 -0.51 0.00 0.00 60.65 61.75 3kzf s ILE 313 Cb -0.20 -4.03 -0.07 0.00 0.61 0.00 0.00 42.46 38.77 3kzf s ILE 313 CO -0.15 0.23 0.03 0.27 -2.81 0.00 0.00 174.94 172.50 3kzf s ILE 314 N 0.98 1.54 1.32 2.00 -4.36 -0.04 -2.44 121.20 120.20 3kzf s ILE 314 Ca 0.36 -2.01 -0.19 0.00 -0.26 0.00 0.00 60.65 58.55 3kzf s ILE 314 Cb -0.17 -2.85 0.33 0.00 1.25 0.00 0.00 42.46 41.02 3kzf s ILE 314 CO 0.17 -0.02 0.98 -0.75 0.24 0.00 0.00 174.94 175.55 3kzf s LYS 315 N -3.81 -2.15 0.00 0.37 2.36 -1.26 0.09 119.74 115.33 3kzf s LYS 315 Ca 0.36 0.34 0.00 0.00 -2.55 0.00 0.00 55.97 54.11 3kzf s LYS 315 Cb 0.09 -1.45 0.00 0.00 -1.05 0.00 0.00 37.83 35.42 3kzf s LYS 315 CO 0.16 -4.41 0.00 -3.47 1.55 0.00 0.00 175.35 169.18