#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kzh n SER 4 N 0.00 0.00 0.20 3.42 3.41 -1.26 -4.56 113.62 114.83 1kzh n SER 4 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1kzh n SER 4 Cb 0.00 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.35 1kzh n SER 4 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1kzh h LEU 5 N 0.00 0.00 0.25 1.04 5.85 -2.04 -2.81 115.31 117.59 1kzh h LEU 5 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1kzh h LEU 5 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1kzh h LEU 5 CO 0.00 0.00 -0.12 0.15 -0.34 0.00 0.00 178.44 178.13 1kzh h PHE 6 N 0.00 -0.31 -0.61 1.25 3.57 -1.98 -1.99 116.94 116.87 1kzh h PHE 6 Ca 0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1kzh h PHE 6 Cb 0.72 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.49 1kzh h PHE 6 CO 0.00 -0.08 0.24 -0.22 -2.23 0.00 0.00 178.31 176.02 1kzh h LYS 7 N -1.04 0.42 -0.18 1.11 3.64 -1.78 0.57 116.57 119.30 1kzh h LYS 7 Ca -0.03 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 1kzh h LYS 7 Cb 0.37 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1kzh h LYS 7 CO 0.06 0.28 -0.39 1.96 -2.27 0.00 0.00 179.45 179.08 1kzh h GLN 8 N 0.43 0.41 0.00 1.90 4.20 -1.62 1.31 115.11 121.74 1kzh h GLN 8 Ca 0.31 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1kzh h GLN 8 Cb 0.37 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1kzh h GLN 8 CO -0.30 0.74 -0.39 1.49 -0.67 0.00 0.00 178.83 179.71 1kzh h GLU 9 N 0.35 0.00 0.00 1.46 4.57 -0.73 -3.16 114.58 117.07 1kzh h GLU 9 Ca 0.03 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.07 1kzh h GLU 9 Cb 0.84 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 1kzh h GLU 9 CO 0.07 0.39 -1.34 -2.13 -1.18 0.00 0.00 179.01 174.82 1kzh n ARG 10 N -3.71 0.62 0.21 1.92 3.00 0.20 -3.44 116.66 115.45 1kzh n ARG 10 Ca -0.01 0.21 0.15 0.00 -0.00 0.00 0.00 57.85 58.20 1kzh n ARG 10 Cb 0.48 -1.81 0.64 0.00 0.00 0.00 0.00 32.46 31.76 1kzh n ARG 10 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1kzh h GLN 11 N 0.00 0.00 0.00 -0.14 -0.00 0.16 -2.70 115.11 112.43 1kzh h GLN 11 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.51 1kzh h GLN 11 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.97 1kzh h GLN 11 CO 0.04 0.00 -0.72 1.63 0.00 0.00 0.00 178.83 179.78 1kzh n LYS 12 N -2.65 0.24 -1.73 1.69 4.76 -1.22 -4.87 118.16 114.37 1kzh n LYS 12 Ca 0.01 0.04 -0.40 0.00 -2.87 0.00 0.00 58.31 55.09 1kzh n LYS 12 Cb 0.23 -1.62 0.02 0.00 -1.84 0.00 0.00 35.03 31.81 1kzh n LYS 12 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1kzh n TYR 13 N -1.95 2.34 -3.68 2.13 9.36 -1.02 -4.98 117.16 119.36 1kzh n TYR 13 Ca 0.03 0.47 -0.39 0.00 3.32 0.00 0.00 57.90 61.33 1kzh n TYR 13 Cb 0.42 -2.40 -0.11 0.00 -0.63 0.00 0.00 39.34 36.61 1kzh n TYR 13 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1kzh s ILE 14 N -1.21 4.02 0.46 2.97 -1.09 -1.26 -4.98 121.20 120.11 1kzh s ILE 14 Ca 0.63 -1.22 -0.24 0.00 -2.23 0.00 0.00 60.65 57.59 1kzh s ILE 14 Cb -0.47 -3.35 -0.09 0.00 -1.58 0.00 0.00 42.46 36.97 1kzh s ILE 14 CO 0.57 -0.31 1.20 -2.65 -1.23 0.00 0.00 174.94 172.51 1kzh n PRO 15 N 4.86 1.67 -3.44 2.79 -0.02 -1.26 -4.96 135.00 134.65 1kzh n PRO 15 Ca -0.11 0.60 -0.37 0.00 -2.02 0.00 0.00 63.50 61.60 1kzh n PRO 15 Cb 0.44 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 1kzh n PRO 15 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1kzh s LYS 16 N -2.32 4.23 0.41 -0.52 1.02 -1.26 -4.98 119.74 116.31 1kzh s LYS 16 Ca 0.64 0.19 -0.01 0.00 0.02 0.00 0.00 55.97 56.81 1kzh s LYS 16 Cb -0.49 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.31 1kzh s LYS 16 CO 0.55 0.09 0.65 -0.51 -0.92 0.00 0.00 175.35 175.22 1kzh s LEU 17 N 0.89 3.82 0.43 3.17 1.43 -1.26 -4.73 118.68 122.42 1kzh s LEU 17 Ca 0.19 0.58 -0.25 0.00 -1.03 0.00 0.00 54.13 53.62 1kzh s LEU 17 Cb -0.14 -3.48 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 1kzh s LEU 17 CO 0.07 -0.46 1.30 -2.84 0.23 0.00 0.00 176.35 174.65 1kzh s PRO 18 N -4.50 3.86 0.40 1.29 0.02 -1.25 -3.44 135.00 131.39 1kzh s PRO 18 Ca 0.44 2.14 0.14 0.00 0.02 0.00 0.00 61.00 63.74 1kzh s PRO 18 Cb -0.10 -2.67 0.98 0.00 0.02 0.00 0.00 34.50 32.73 1kzh s PRO 18 CO 0.39 -0.58 1.90 -0.97 -0.33 0.00 0.00 177.00 177.41 1kzh h ASN 19 N 2.48 0.47 0.00 2.53 -1.24 -0.87 -0.60 115.58 118.36 1kzh h ASN 19 Ca -0.50 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 56.50 1kzh h ASN 19 Cb 1.25 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 40.23 1kzh h ASN 19 CO 0.62 0.24 -0.09 -0.29 -1.29 0.00 0.00 177.43 176.62 1kzh h ILE 20 N 0.50 1.15 -0.00 2.57 6.09 -1.85 -2.41 117.51 123.56 1kzh h ILE 20 Ca 0.39 -0.64 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1kzh h ILE 20 Cb 0.81 1.15 0.00 0.00 0.47 0.00 0.00 36.82 39.25 1kzh h ILE 20 CO -0.14 0.20 -0.06 0.18 -3.07 0.00 0.00 178.15 175.25 1kzh n LEU 21 N -4.32 0.22 0.02 2.19 4.77 -0.23 -2.80 117.00 116.84 1kzh n LEU 21 Ca -0.01 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.26 1kzh n LEU 21 Cb 0.23 -0.25 0.42 0.00 -2.33 0.00 0.00 43.42 41.50 1kzh n LEU 21 CO 0.37 0.04 0.72 0.29 -1.33 0.00 0.00 177.39 177.48 1kzh n LYS 22 N -1.16 0.06 -1.46 3.23 5.02 -0.91 -4.89 118.16 118.06 1kzh n LYS 22 Ca 0.14 0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 56.15 1kzh n LYS 22 Cb 0.26 -1.56 0.07 0.00 -0.02 0.00 0.00 35.03 33.78 1kzh n LYS 22 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1kzh s LYS 23 N -3.03 2.59 0.41 1.97 -0.14 -1.12 -5.00 119.74 115.42 1kzh s LYS 23 Ca 0.12 1.13 -0.25 0.00 -1.36 0.00 0.00 55.97 55.61 1kzh s LYS 23 Cb 0.17 -1.94 -0.11 0.00 -1.68 0.00 0.00 37.83 34.27 1kzh s LYS 23 CO 0.61 -1.38 1.03 -0.25 -0.76 0.00 0.00 175.35 174.61 1kzh n ASP 24 N -3.18 1.39 0.23 2.83 10.43 -1.26 -4.89 116.55 122.10 1kzh n ASP 24 Ca 0.09 1.05 0.09 0.00 2.57 0.00 0.00 54.79 58.59 1kzh n ASP 24 Cb 0.53 -1.36 0.57 0.00 1.84 0.00 0.00 41.12 42.69 1kzh n ASP 24 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 1kzh h PHE 25 N 1.63 0.00 0.00 1.24 0.04 -1.94 0.22 116.94 118.13 1kzh h PHE 25 Ca -0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1kzh h PHE 25 Cb 1.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.48 1kzh h PHE 25 CO 0.44 0.21 0.00 0.09 -0.60 0.00 0.00 178.31 178.45 1kzh n ASN 26 N -3.84 0.00 -0.79 2.17 5.03 -1.26 -2.64 115.26 113.92 1kzh n ASN 26 Ca -0.02 0.44 0.05 0.00 0.87 0.00 0.00 54.58 55.92 1kzh n ASN 26 Cb 0.30 -0.47 0.22 0.00 -1.02 0.00 0.00 39.78 38.81 1kzh n ASN 26 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1kzh n ASN 27 N -1.47 3.15 -4.24 6.41 5.15 0.06 -0.07 115.26 124.25 1kzh n ASN 27 Ca 0.04 -3.26 -0.35 0.00 -0.60 0.00 0.00 54.58 50.41 1kzh n ASN 27 Cb 0.17 -0.55 -0.14 0.00 -0.53 0.00 0.00 39.78 38.74 1kzh n ASN 27 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1kzh s ILE 28 N -2.96 3.12 0.27 -1.44 1.01 -1.08 -0.71 121.20 119.40 1kzh s ILE 28 Ca 0.41 -0.91 0.10 0.00 0.00 0.00 0.00 60.65 60.25 1kzh s ILE 28 Cb 0.35 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 1kzh s ILE 28 CO 0.05 0.20 -0.07 -0.94 0.00 0.00 0.00 174.94 174.18 1kzh s SER 29 N 1.37 4.24 0.19 3.58 1.04 0.12 -4.64 113.70 119.60 1kzh s SER 29 Ca 0.01 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 55.55 1kzh s SER 29 Cb -0.16 -0.67 -0.07 0.00 0.10 0.00 0.00 66.02 65.21 1kzh s SER 29 CO -0.03 0.02 0.58 -0.76 0.98 0.00 0.00 173.24 174.03 1kzh s LEU 30 N -3.58 4.26 -0.29 2.42 1.43 -1.26 -1.77 118.68 119.90 1kzh s LEU 30 Ca 0.31 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1kzh s LEU 30 Cb -0.06 -3.50 0.06 0.00 0.03 0.00 0.00 46.19 42.72 1kzh s LEU 30 CO 0.18 0.01 -0.04 -0.69 0.23 0.00 0.00 176.35 176.05 1kzh s VAL 31 N -1.63 2.65 -0.22 -1.59 1.01 0.26 -4.89 120.40 115.99 1kzh s VAL 31 Ca 0.43 -1.52 -0.26 0.00 0.00 0.00 0.00 61.98 60.63 1kzh s VAL 31 Cb -0.14 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 1kzh s VAL 31 CO 0.20 -0.10 0.90 -0.31 0.00 0.00 0.00 175.10 175.79 1kzh s TYR 32 N 1.18 3.34 0.00 5.22 1.51 -1.26 -2.10 117.35 125.24 1kzh s TYR 32 Ca -0.06 1.27 0.00 0.00 -1.01 0.00 0.00 57.07 57.27 1kzh s TYR 32 Cb -0.20 -3.12 0.00 0.00 -0.11 0.00 0.00 41.96 38.53 1kzh s TYR 32 CO -0.03 -0.40 0.00 0.41 -1.11 0.00 0.00 175.55 174.42 1kzh n GLY 33 N 3.56 1.32 3.76 0.71 0.00 0.67 -5.01 105.19 110.20 1kzh n GLY 33 Ca 0.08 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 1kzh n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1kzh s GLU 34 N 2.39 3.43 0.45 1.61 -1.05 -1.26 -4.52 118.70 119.75 1kzh s GLU 34 Ca 0.00 2.05 -0.17 0.00 -0.15 0.00 0.00 54.97 56.70 1kzh s GLU 34 Cb 0.00 -2.35 -0.09 0.00 -0.44 0.00 0.00 34.13 31.26 1kzh s GLU 34 CO 0.00 -0.90 0.92 -0.80 0.95 0.00 0.00 175.26 175.43 1kzh s ASN 35 N -1.09 6.74 0.18 0.83 -0.87 -1.26 -2.15 114.94 117.32 1kzh s ASN 35 Ca 0.68 1.53 0.04 0.00 -1.57 0.00 0.00 52.86 53.54 1kzh s ASN 35 Cb -0.36 -2.48 -0.03 0.00 -0.02 0.00 0.00 41.25 38.35 1kzh s ASN 35 CO 0.43 -0.44 0.25 0.42 -2.57 0.00 0.00 177.10 175.18 1kzh s THR 36 N -2.37 4.96 0.04 1.60 -4.23 -1.00 -4.94 115.64 109.70 1kzh s THR 36 Ca 0.59 -0.95 -0.01 0.00 -1.18 0.00 0.00 61.69 60.13 1kzh s THR 36 Cb -0.10 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.12 1kzh s THR 36 CO 0.23 -0.18 -0.03 -1.61 -0.54 0.00 0.00 174.62 172.50 1kzh s GLU 37 N -3.43 0.53 1.25 3.99 2.02 -1.26 -4.12 118.70 117.69 1kzh s GLU 37 Ca 0.33 -1.06 -0.15 0.00 0.02 0.00 0.00 54.97 54.11 1kzh s GLU 37 Cb -0.10 0.19 0.32 0.00 0.10 0.00 0.00 34.13 34.63 1kzh s GLU 37 CO 0.27 -0.10 0.96 0.00 0.02 0.00 0.00 175.26 176.41 1kzh n ALA 38 N 0.50 -3.50 -0.05 5.21 0.00 -1.26 -4.49 120.51 116.91 1kzh n ALA 38 Ca -0.17 -1.37 -0.15 0.00 0.00 0.00 0.00 53.44 51.75 1kzh n ALA 38 Cb 0.59 -1.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 1kzh n ALA 38 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1kzh h ILE 39 N -2.91 1.28 -3.42 0.00 2.04 -1.11 -3.45 117.51 109.93 1kzh h ILE 39 Ca -0.60 -1.81 -0.03 0.00 1.00 0.00 0.00 64.86 63.41 1kzh h ILE 39 Cb 1.34 1.75 -0.10 0.00 -0.74 0.00 0.00 36.82 39.06 1kzh h ILE 39 CO 0.46 0.58 -0.04 -1.10 0.00 0.00 0.00 178.15 178.05 1kzh s GLN 40 N -4.00 1.37 -1.62 2.37 -0.21 -1.24 -4.90 119.66 111.43 1kzh s GLN 40 Ca -0.10 -0.96 -0.00 0.00 0.02 0.00 0.00 55.36 54.32 1kzh s GLN 40 Cb 0.10 0.50 0.00 0.00 1.00 0.00 0.00 33.01 34.60 1kzh s GLN 40 CO 0.89 -0.57 0.00 -0.25 -2.12 0.00 0.00 175.29 173.24 1kzh n ASP 41 N -0.33 -5.46 -0.38 5.90 8.00 -1.26 -4.10 116.55 118.93 1kzh n ASP 41 Ca -0.09 -0.02 0.29 0.00 0.71 0.00 0.00 54.79 55.69 1kzh n ASP 41 Cb 0.62 -4.51 0.56 0.00 -0.02 0.00 0.00 41.12 37.77 1kzh n ASP 41 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1kzh h ARG 42 N -0.00 0.23 0.05 -1.24 3.08 -1.90 -1.42 114.38 113.18 1kzh h ARG 42 Ca -0.45 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 1kzh h ARG 42 Cb 1.33 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1kzh h ARG 42 CO 0.53 0.15 -0.03 -0.56 -1.07 0.00 0.00 179.97 179.00 1kzh h GLN 43 N 0.24 -0.07 -0.60 0.04 -0.00 -2.00 -2.46 115.11 110.25 1kzh h GLN 43 Ca 0.73 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 59.43 1kzh h GLN 43 Cb 2.01 0.02 -0.04 0.00 -0.00 0.00 0.00 27.48 29.46 1kzh h GLN 43 CO -0.45 0.48 0.35 0.00 -0.00 0.00 0.00 178.83 179.21 1kzh h ALA 44 N 0.19 0.79 -0.43 0.06 0.00 -1.66 -2.59 119.26 115.61 1kzh h ALA 44 Ca -0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1kzh h ALA 44 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1kzh h ALA 44 CO 0.01 0.07 -0.10 -0.07 0.00 0.00 0.00 179.25 179.16 1kzh h LEU 45 N 0.69 0.83 -0.86 0.00 3.38 -1.52 -0.08 115.31 117.75 1kzh h LEU 45 Ca 0.25 -0.36 0.16 0.00 0.09 0.00 0.00 57.88 58.03 1kzh h LEU 45 Cb 0.08 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.50 1kzh h LEU 45 CO -0.13 1.00 0.43 0.11 0.09 0.00 0.00 178.44 179.94 1kzh h LYS 46 N 0.65 0.55 -0.01 1.13 1.79 -1.15 0.39 116.57 119.92 1kzh h LYS 46 Ca 0.11 -0.03 -0.25 0.00 -2.18 0.00 0.00 60.65 58.30 1kzh h LYS 46 Cb 0.63 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1kzh h LYS 46 CO 0.04 0.36 -0.99 1.05 -1.08 0.00 0.00 179.45 178.83 1kzh h GLU 47 N 0.57 0.59 0.81 3.15 9.09 -1.09 -3.26 114.58 124.44 1kzh h GLU 47 Ca 0.49 -0.63 -0.04 0.00 0.05 0.00 0.00 59.36 59.23 1kzh h GLU 47 Cb 0.76 0.18 0.01 0.00 -1.65 0.00 0.00 28.75 28.04 1kzh h GLU 47 CO -0.40 1.24 -0.39 0.35 0.05 0.00 0.00 179.01 179.86 1kzh h PHE 48 N 0.34 -1.01 -0.36 2.06 3.57 -0.38 -3.28 116.94 117.87 1kzh h PHE 48 Ca -0.11 -0.02 -0.71 0.00 3.53 0.00 0.00 57.97 60.66 1kzh h PHE 48 Cb 1.64 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 40.67 1kzh h PHE 48 CO 0.09 -0.63 3.17 1.19 -2.23 0.00 0.00 178.31 179.90 1kzh n PHE 49 N -5.15 2.86 -0.08 0.41 3.01 0.13 -4.80 117.46 113.85 1kzh n PHE 49 Ca -0.14 -2.98 -0.07 0.00 1.01 0.00 0.00 57.45 55.28 1kzh n PHE 49 Cb 0.43 -2.34 -0.01 0.00 -0.01 0.00 0.00 39.48 37.55 1kzh n PHE 49 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1kzh h LYS 50 N 5.35 -0.03 -0.01 -1.08 1.79 -1.62 -0.57 116.57 120.39 1kzh h LYS 50 Ca 0.69 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.16 1kzh h LYS 50 Cb 0.44 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1kzh h LYS 50 CO 1.75 -0.02 -0.35 0.09 -1.08 0.00 0.00 179.45 179.84 1kzh n ASN 51 N -5.27 1.59 0.00 0.86 4.13 -1.26 -4.26 115.26 111.04 1kzh n ASN 51 Ca -0.00 -1.25 0.00 0.00 1.68 0.00 0.00 54.58 55.01 1kzh n ASN 51 Cb 0.19 0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.72 1kzh n ASN 51 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1kzh n THR 52 N -0.25 0.00 -1.99 3.41 -2.24 -1.10 -5.08 114.28 107.03 1kzh n THR 52 Ca 0.11 -0.15 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 1kzh n THR 52 Cb 0.41 1.56 0.03 0.00 -2.10 0.00 0.00 70.33 70.23 1kzh n THR 52 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1kzh s TYR 53 N -0.06 2.45 -0.12 4.78 5.04 -0.24 -3.65 117.35 125.55 1kzh s TYR 53 Ca 0.00 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 1kzh s TYR 53 Cb 0.00 -3.56 0.00 0.00 0.35 0.00 0.00 41.96 38.75 1kzh s TYR 53 CO 0.00 -2.29 0.00 0.41 -1.34 0.00 0.00 175.55 172.33 1kzh n GLY 54 N 0.58 0.49 3.64 8.97 0.00 -1.26 -4.99 105.19 112.61 1kzh n GLY 54 Ca 0.11 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1kzh n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kzh n LEU 55 N -0.13 4.00 -4.89 0.99 4.77 -1.24 -3.53 117.00 116.97 1kzh n LEU 55 Ca -0.01 0.84 -0.29 0.00 -0.03 0.00 0.00 56.01 56.52 1kzh n LEU 55 Cb 0.11 -1.42 -0.03 0.00 -2.33 0.00 0.00 43.42 39.75 1kzh n LEU 55 CO 0.02 -1.63 0.30 -2.16 -1.33 0.00 0.00 177.39 172.59 1kzh s PRO 56 N -2.77 3.69 0.15 3.23 0.04 -1.26 -2.37 135.00 135.70 1kzh s PRO 56 Ca 0.75 0.19 -0.34 0.00 0.04 0.00 0.00 61.00 61.63 1kzh s PRO 56 Cb -0.42 -2.54 -0.15 0.00 0.04 0.00 0.00 34.50 31.42 1kzh s PRO 56 CO 0.47 0.11 1.38 -0.89 0.04 0.00 0.00 177.00 178.11 1kzh n ILE 57 N -1.11 0.34 -4.08 0.56 2.08 -0.91 -4.63 119.36 111.61 1kzh n ILE 57 Ca -0.00 -0.08 -0.23 0.00 0.56 0.00 0.00 62.75 62.99 1kzh n ILE 57 Cb 0.54 -1.12 -0.04 0.00 -0.75 0.00 0.00 39.64 38.27 1kzh n ILE 57 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1kzh s ILE 58 N 0.37 4.61 -0.10 1.39 -1.09 -0.45 -0.23 121.20 125.70 1kzh s ILE 58 Ca 0.78 -1.20 -0.30 0.00 -2.23 0.00 0.00 60.65 57.70 1kzh s ILE 58 Cb -0.81 -3.44 0.08 0.00 -1.58 0.00 0.00 42.46 36.70 1kzh s ILE 58 CO 0.46 -0.25 0.73 -0.55 -1.23 0.00 0.00 174.94 174.09 1kzh s SER 59 N -3.58 -0.64 0.11 3.58 0.15 -0.89 -2.38 113.70 110.05 1kzh s SER 59 Ca 0.32 0.79 0.03 0.00 0.70 0.00 0.00 55.95 57.80 1kzh s SER 59 Cb -0.09 0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1kzh s SER 59 CO 0.25 -0.52 0.13 -0.36 1.20 0.00 0.00 173.24 173.94 1kzh s PHE 60 N -0.93 3.24 0.18 3.44 2.99 -0.36 0.89 117.98 127.43 1kzh s PHE 60 Ca -0.08 0.07 -0.18 0.00 0.00 0.00 0.00 56.93 56.74 1kzh s PHE 60 Cb -0.01 -1.61 0.03 0.00 0.00 0.00 0.00 43.02 41.44 1kzh s PHE 60 CO 0.08 0.53 0.51 -0.08 -0.00 0.00 0.00 175.22 176.25 1kzh s THR 61 N -1.55 0.03 0.42 0.64 -1.32 -0.73 -4.76 115.64 108.37 1kzh s THR 61 Ca 0.31 -0.67 -0.25 0.00 -1.21 0.00 0.00 61.69 59.87 1kzh s THR 61 Cb -0.11 -1.46 -0.08 0.00 -1.51 0.00 0.00 72.50 69.34 1kzh s THR 61 CO 0.24 -0.14 1.18 -0.70 -2.21 0.00 0.00 174.62 172.99 1kzh s GLU 62 N -3.85 3.96 0.00 7.08 2.12 -1.26 -0.70 118.70 126.05 1kzh s GLU 62 Ca 0.07 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.26 1kzh s GLU 62 Cb -0.01 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.77 1kzh s GLU 62 CO -0.05 -0.40 0.00 0.41 -0.54 0.00 0.00 175.26 174.67 1kzh n GLY 63 N 0.59 4.06 3.58 -1.50 0.00 0.11 -4.65 105.19 107.39 1kzh n GLY 63 Ca 0.05 -0.35 -0.54 0.00 0.00 0.00 0.00 46.02 45.18 1kzh n GLY 63 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1kzh n GLU 64 N -0.99 0.90 -0.28 1.61 2.13 -1.26 -3.21 120.64 119.54 1kzh n GLU 64 Ca 0.00 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.15 1kzh n GLU 64 Cb 0.00 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 29.77 1kzh n GLU 64 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1kzh n SER 65 N 2.57 0.45 -3.70 4.31 7.64 0.90 -4.83 113.62 120.95 1kzh n SER 65 Ca 0.20 -0.14 -0.13 0.00 1.01 0.00 0.00 58.87 59.81 1kzh n SER 65 Cb 0.16 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.23 1kzh n SER 65 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1kzh s SER 66 N 0.72 -0.03 0.49 6.43 1.04 -1.26 -4.91 113.70 116.18 1kzh s SER 66 Ca 0.00 0.55 -0.06 0.00 0.48 0.00 0.00 55.95 56.92 1kzh s SER 66 Cb 0.00 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 1kzh s SER 66 CO 0.00 -0.19 0.82 -0.76 0.98 0.00 0.00 173.24 174.08 1kzh s LEU 67 N 1.69 3.59 0.00 2.42 1.43 -1.26 -4.97 118.68 121.59 1kzh s LEU 67 Ca -0.05 1.01 0.26 0.00 -1.03 0.00 0.00 54.13 54.32 1kzh s LEU 67 Cb -0.11 -3.97 1.33 0.00 0.03 0.00 0.00 46.19 43.48 1kzh s LEU 67 CO -0.09 -0.60 1.89 -1.20 0.23 0.00 0.00 176.35 176.58 1kzh n SER 68 N -2.24 0.62 -3.91 2.29 7.64 -0.11 -4.88 113.62 113.03 1kzh n SER 68 Ca 0.01 -1.33 -0.10 0.00 1.01 0.00 0.00 58.87 58.46 1kzh n SER 68 Cb 0.55 -0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.63 1kzh n SER 68 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1kzh s PHE 69 N -1.97 0.12 0.00 1.43 0.40 -1.26 -5.00 117.98 111.69 1kzh s PHE 69 Ca 0.38 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 1kzh s PHE 69 Cb 0.19 -0.10 0.00 0.00 0.51 0.00 0.00 43.02 43.62 1kzh s PHE 69 CO 0.31 -0.28 0.00 0.45 0.70 0.00 0.00 175.22 176.40 1kzh n SER 70 N 1.35 3.29 -4.83 1.36 2.88 -1.26 -5.09 113.62 111.32 1kzh n SER 70 Ca -0.22 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 56.99 1kzh n SER 70 Cb 0.56 0.51 -0.02 0.00 -0.75 0.00 0.00 64.21 64.51 1kzh n SER 70 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1kzh s LYS 71 N -1.47 3.79 0.39 -1.46 3.01 -1.26 -4.99 119.74 117.75 1kzh s LYS 71 Ca 0.00 1.01 -0.25 0.00 -1.01 0.00 0.00 55.97 55.73 1kzh s LYS 71 Cb 0.00 -2.11 -0.12 0.00 -1.01 0.00 0.00 37.83 34.59 1kzh s LYS 71 CO 0.00 -0.41 0.87 0.00 0.51 0.00 0.00 175.35 176.32 1kzh n ALA 72 N -1.71 -0.48 -2.30 5.17 0.00 -1.26 -4.96 120.51 114.97 1kzh n ALA 72 Ca 0.07 0.25 -0.36 0.00 0.00 0.00 0.00 53.44 53.40 1kzh n ALA 72 Cb 0.54 -1.97 -0.06 0.00 0.00 0.00 0.00 19.45 17.96 1kzh n ALA 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1kzh s LEU 73 N 0.41 4.37 -0.31 0.00 1.43 -1.26 -4.88 118.68 118.44 1kzh s LEU 73 Ca 0.62 1.17 -0.05 0.00 -1.03 0.00 0.00 54.13 54.84 1kzh s LEU 73 Cb -0.61 -3.25 0.03 0.00 0.03 0.00 0.00 46.19 42.38 1kzh s LEU 73 CO 0.58 0.12 0.06 0.20 0.23 0.00 0.00 176.35 177.54 1kzh s ASN 74 N -1.59 5.06 -0.14 2.29 -0.87 -1.26 -0.26 114.94 118.17 1kzh s ASN 74 Ca 0.37 -0.96 0.01 0.00 -1.57 0.00 0.00 52.86 50.71 1kzh s ASN 74 Cb -0.16 -1.83 -0.01 0.00 -0.02 0.00 0.00 41.25 39.24 1kzh s ASN 74 CO 0.19 -0.24 -0.16 -0.63 -2.57 0.00 0.00 177.10 173.69 1kzh s ILE 75 N 1.41 2.67 0.12 0.60 1.01 -0.46 -0.26 121.20 126.29 1kzh s ILE 75 Ca -0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1kzh s ILE 75 Cb -0.18 -2.11 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 1kzh s ILE 75 CO 0.01 0.53 0.37 -0.83 0.00 0.00 0.00 174.94 175.02 1kzh s GLY 76 N 0.60 2.25 -0.00 6.18 0.00 -0.61 0.06 107.32 115.80 1kzh s GLY 76 Ca -0.09 -0.54 -0.01 0.00 0.00 0.00 0.00 44.72 44.08 1kzh s GLY 76 CO 0.03 -0.43 0.02 -1.50 0.00 0.00 0.00 173.10 171.23 1kzh s ILE 77 N -1.59 0.03 -0.05 0.90 2.07 0.20 -0.45 121.20 122.31 1kzh s ILE 77 Ca 0.39 -0.21 0.02 0.00 -1.41 0.00 0.00 60.65 59.44 1kzh s ILE 77 Cb -0.12 -0.11 0.01 0.00 0.13 0.00 0.00 42.46 42.37 1kzh s ILE 77 CO 0.23 -0.12 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.41 1kzh s ILE 78 N -0.34 0.93 -0.23 2.00 1.01 -0.35 -1.82 121.20 122.40 1kzh s ILE 78 Ca -0.04 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.06 1kzh s ILE 78 Cb -0.02 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 1kzh s ILE 78 CO -0.00 0.30 0.48 -0.76 0.00 0.00 0.00 174.94 174.97 1kzh s LEU 79 N 0.63 4.11 0.01 2.97 1.43 -1.26 -1.14 118.68 125.42 1kzh s LEU 79 Ca -0.12 0.56 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 1kzh s LEU 79 Cb -0.14 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1kzh s LEU 79 CO 0.02 -0.20 -0.21 -0.55 0.23 0.00 0.00 176.35 175.64 1kzh s SER 80 N 1.30 2.51 0.23 2.29 0.15 0.38 -3.50 113.70 117.07 1kzh s SER 80 Ca 0.21 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1kzh s SER 80 Cb -0.15 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 1kzh s SER 80 CO 0.09 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.37 1kzh n GLY 81 N 2.29 -1.39 3.77 9.45 0.00 -0.26 -4.45 105.19 114.60 1kzh n GLY 81 Ca -0.16 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 1kzh n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kzh s GLY 82 N -1.53 2.93 0.69 -0.02 0.00 -1.26 -4.36 107.32 103.77 1kzh s GLY 82 Ca 0.00 1.22 -0.16 0.00 0.00 0.00 0.00 44.72 45.78 1kzh s GLY 82 CO 0.00 1.81 1.20 2.56 0.00 0.00 0.00 173.10 178.67 1kzh s PRO 83 N -2.21 2.42 -0.00 2.90 0.04 -1.26 -4.98 135.00 131.91 1kzh s PRO 83 Ca 0.56 1.75 0.01 0.00 0.04 0.00 0.00 61.00 63.37 1kzh s PRO 83 Cb -0.38 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 1kzh s PRO 83 CO 0.49 -1.62 -0.04 0.00 0.04 0.00 0.00 177.00 175.86 1kzh s ALA 84 N -1.90 0.36 -0.02 8.56 0.00 -1.22 -4.74 121.76 122.80 1kzh s ALA 84 Ca 0.75 -0.21 -0.33 0.00 0.00 0.00 0.00 51.96 52.16 1kzh s ALA 84 Cb -0.29 -0.08 -0.12 0.00 0.00 0.00 0.00 23.12 22.63 1kzh s ALA 84 CO 0.42 0.08 1.85 -2.30 0.00 0.00 0.00 175.76 175.81 1kzh n PRO 85 N 2.90 2.32 0.00 0.00 -0.02 -0.77 -2.72 135.00 136.71 1kzh n PRO 85 Ca -0.13 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1kzh n PRO 85 Cb 0.58 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1kzh n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kzh n GLY 86 N 4.27 1.65 0.34 -1.23 0.00 -1.26 -3.77 105.19 105.20 1kzh n GLY 86 Ca 0.21 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.42 1kzh n GLY 86 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1kzh h GLY 87 N 0.00 1.93 2.00 -0.02 0.00 -1.74 0.22 103.07 105.45 1kzh h GLY 87 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1kzh h GLY 87 CO 0.00 -0.30 -0.30 0.45 0.00 0.00 0.00 176.54 176.39 1kzh h HIS 88 N 0.52 0.00 0.00 5.60 3.86 -1.79 -2.14 115.15 121.20 1kzh h HIS 88 Ca 0.66 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.73 1kzh h HIS 88 Cb 1.31 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.76 1kzh h HIS 88 CO -0.01 0.30 -0.67 -0.91 0.86 0.00 0.00 177.93 177.50 1kzh h ASN 89 N 0.00 0.00 -0.82 2.45 4.21 -0.87 -0.73 115.58 119.82 1kzh h ASN 89 Ca -0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1kzh h ASN 89 Cb 0.62 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.78 1kzh h ASN 89 CO 0.04 0.67 0.47 0.58 -1.29 0.00 0.00 177.43 177.90 1kzh h VAL 90 N 0.00 1.24 -0.21 2.81 2.07 -0.80 -0.73 116.25 120.62 1kzh h VAL 90 Ca -0.01 -0.56 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 1kzh h VAL 90 Cb 1.31 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1kzh h VAL 90 CO 0.09 0.26 -0.30 0.40 0.02 0.00 0.00 177.57 178.03 1kzh h ILE 91 N 1.14 1.33 -0.45 4.57 2.04 -1.27 -1.52 117.51 123.35 1kzh h ILE 91 Ca 0.29 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 1kzh h ILE 91 Cb -0.00 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1kzh h ILE 91 CO -0.05 0.47 0.09 0.77 0.00 0.00 0.00 178.15 179.42 1kzh h SER 92 N 0.27 0.63 -0.17 1.72 4.64 -1.09 -0.14 113.55 119.41 1kzh h SER 92 Ca 0.02 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1kzh h SER 92 Cb 0.88 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1kzh h SER 92 CO 0.07 0.64 0.02 1.23 -0.87 0.00 0.00 176.83 177.93 1kzh h GLY 93 N 0.89 0.31 0.34 -0.77 0.00 -1.01 -1.42 103.07 101.40 1kzh h GLY 93 Ca 0.15 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.30 1kzh h GLY 93 CO 0.00 0.20 -0.29 -2.08 0.00 0.00 0.00 176.54 174.37 1kzh h VAL 94 N 0.06 0.36 -0.14 4.60 2.07 -1.05 -1.60 116.25 120.56 1kzh h VAL 94 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1kzh h VAL 94 Cb 0.33 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 1kzh h VAL 94 CO 0.00 0.00 -0.34 0.15 0.02 0.00 0.00 177.57 177.41 1kzh h PHE 95 N -0.42 -0.94 -0.94 1.57 3.57 -0.95 -2.12 116.94 116.71 1kzh h PHE 95 Ca 0.07 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1kzh h PHE 95 Cb 0.52 0.43 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 1kzh h PHE 95 CO -0.33 -0.41 0.62 -0.44 -2.23 0.00 0.00 178.31 175.53 1kzh h ASP 96 N -0.41 1.06 -0.25 0.41 3.32 -1.11 -2.25 116.42 117.19 1kzh h ASP 96 Ca 0.10 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1kzh h ASP 96 Cb 0.56 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1kzh h ASP 96 CO -0.37 0.75 0.07 0.00 -1.72 0.00 0.00 179.24 177.98 1kzh h ALA 97 N 1.43 0.33 0.00 3.45 0.00 -0.66 -1.19 119.26 122.62 1kzh h ALA 97 Ca 0.36 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1kzh h ALA 97 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1kzh h ALA 97 CO -0.09 -0.04 -0.39 -0.84 0.00 0.00 0.00 179.25 177.89 1kzh h ILE 98 N 0.23 0.90 -0.19 0.00 3.07 -1.26 -1.58 117.51 118.68 1kzh h ILE 98 Ca 0.08 -1.57 -0.07 0.00 1.55 0.00 0.00 64.86 64.85 1kzh h ILE 98 Cb 0.25 1.96 -0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1kzh h ILE 98 CO -0.00 0.38 -0.15 0.11 -1.05 0.00 0.00 178.15 177.44 1kzh h LYS 99 N 0.00 0.43 -0.49 0.16 1.79 -1.13 -0.45 116.57 116.88 1kzh h LYS 99 Ca -0.00 -0.21 0.07 0.00 -2.18 0.00 0.00 60.65 58.32 1kzh h LYS 99 Cb 0.93 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.52 1kzh h LYS 99 CO 0.05 0.77 0.17 -0.22 -1.08 0.00 0.00 179.45 179.14 1kzh h LYS 100 N 0.10 0.33 -0.13 3.15 3.64 -0.92 -2.43 116.57 120.31 1kzh h LYS 100 Ca 0.03 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1kzh h LYS 100 Cb 0.67 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1kzh h LYS 100 CO 0.04 0.22 0.04 0.35 -2.27 0.00 0.00 179.45 177.83 1kzh h PHE 101 N 0.34 0.07 -0.93 1.91 3.57 -1.23 -3.43 116.94 117.24 1kzh h PHE 101 Ca 0.24 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.86 1kzh h PHE 101 Cb 0.25 -0.01 -0.21 0.00 2.79 0.00 0.00 35.95 38.77 1kzh h PHE 101 CO -0.17 0.03 -0.20 1.21 -2.23 0.00 0.00 178.31 176.96 1kzh s ASN 102 N -5.26 -1.23 0.64 0.41 3.84 -0.18 -5.03 114.94 108.11 1kzh s ASN 102 Ca -0.13 0.81 0.31 0.00 0.21 0.00 0.00 52.86 54.06 1kzh s ASN 102 Cb 0.08 2.05 1.69 0.00 -0.55 0.00 0.00 41.25 44.52 1kzh s ASN 102 CO 0.68 -0.23 1.95 1.55 -2.79 0.00 0.00 177.10 178.25 1kzh h PRO 103 N 8.00 0.00 -0.00 0.43 0.13 -1.65 0.22 132.00 139.12 1kzh h PRO 103 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1kzh h PRO 103 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1kzh h PRO 103 CO 0.20 0.00 -0.03 0.09 -0.23 0.00 0.00 178.00 178.03 1kzh n ASN 104 N -2.85 0.27 -4.76 1.44 3.02 -1.26 -4.89 115.26 106.23 1kzh n ASN 104 Ca -0.02 -0.69 -0.39 0.00 -0.03 0.00 0.00 54.58 53.46 1kzh n ASN 104 Cb 0.32 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 1kzh n ASN 104 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1kzh s SER 105 N -2.30 6.03 0.02 6.41 0.01 0.78 -4.75 113.70 119.92 1kzh s SER 105 Ca 0.36 2.62 0.07 0.00 1.31 0.00 0.00 55.95 60.32 1kzh s SER 105 Cb 0.21 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 1kzh s SER 105 CO 0.42 -1.04 -0.21 -0.54 0.41 0.00 0.00 173.24 172.28 1kzh s LYS 106 N -2.49 2.04 -0.19 12.44 1.02 0.64 -4.88 119.74 128.32 1kzh s LYS 106 Ca 0.62 -0.98 -0.03 0.00 0.02 0.00 0.00 55.97 55.60 1kzh s LYS 106 Cb -0.37 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.81 1kzh s LYS 106 CO 0.46 0.54 -0.07 -1.17 -0.92 0.00 0.00 175.35 174.19 1kzh s LEU 107 N -1.17 2.83 -0.20 3.17 2.96 -1.26 -1.35 118.68 123.66 1kzh s LEU 107 Ca 0.13 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1kzh s LEU 107 Cb -0.10 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1kzh s LEU 107 CO 0.03 0.04 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.71 1kzh s PHE 108 N 1.08 2.98 -0.27 5.38 0.40 0.11 0.07 117.98 127.74 1kzh s PHE 108 Ca 0.01 -0.66 -0.12 0.00 -0.60 0.00 0.00 56.93 55.55 1kzh s PHE 108 Cb -0.15 -2.07 -0.05 0.00 0.51 0.00 0.00 43.02 41.26 1kzh s PHE 108 CO -0.01 -0.36 0.23 0.20 0.70 0.00 0.00 175.22 175.97 1kzh s GLY 109 N 1.14 1.93 0.30 4.36 0.00 -0.08 -0.63 107.32 114.34 1kzh s GLY 109 Ca 0.02 -0.99 -0.27 0.00 0.00 0.00 0.00 44.72 43.48 1kzh s GLY 109 CO 0.00 0.68 0.94 -1.36 0.00 0.00 0.00 173.10 173.37 1kzh s PHE 110 N 1.70 3.79 -0.08 1.90 0.40 -0.76 -1.27 117.98 123.65 1kzh s PHE 110 Ca 0.09 1.83 -0.16 0.00 -0.60 0.00 0.00 56.93 58.08 1kzh s PHE 110 Cb -0.16 -2.95 -0.05 0.00 0.51 0.00 0.00 43.02 40.38 1kzh s PHE 110 CO 0.10 0.28 0.43 0.15 0.70 0.00 0.00 175.22 176.87 1kzh s LYS 111 N -1.77 4.18 -0.46 0.44 1.02 -0.19 -4.35 119.74 118.61 1kzh s LYS 111 Ca 0.47 0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.85 1kzh s LYS 111 Cb -0.21 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1kzh s LYS 111 CO 0.27 0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 1kzh n GLY 112 N 2.76 0.47 0.31 -3.33 0.00 -0.34 -2.62 105.19 102.45 1kzh n GLY 112 Ca -0.10 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1kzh n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kzh n GLY 113 N -1.74 -1.78 0.37 -0.02 0.00 -1.23 -2.04 105.19 98.75 1kzh n GLY 113 Ca -0.05 -2.01 0.19 0.00 0.00 0.00 0.00 46.02 44.14 1kzh n GLY 113 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1kzh h PRO 114 N 0.00 0.00 -0.68 1.61 0.11 -1.80 -1.42 132.00 129.82 1kzh h PRO 114 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 1kzh h PRO 114 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1kzh h PRO 114 CO 0.00 0.00 0.16 1.25 -0.21 0.00 0.00 178.00 179.20 1kzh h LEU 115 N 0.00 1.03 -2.44 2.35 5.85 -1.81 -2.06 115.31 118.23 1kzh h LEU 115 Ca 0.13 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1kzh h LEU 115 Cb 0.88 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1kzh h LEU 115 CO -0.00 1.00 0.11 1.23 -0.34 0.00 0.00 178.44 180.44 1kzh h GLY 116 N 1.02 0.00 0.80 3.75 0.00 -1.00 0.13 103.07 107.78 1kzh h GLY 116 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.43 1kzh h GLY 116 CO 0.00 0.00 -0.38 -2.00 0.00 0.00 0.00 176.54 174.16 1kzh h LEU 117 N 0.00 0.52 -0.75 3.11 5.85 -1.50 0.18 115.31 122.73 1kzh h LEU 117 Ca 0.04 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1kzh h LEU 117 Cb 0.26 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1kzh h LEU 117 CO -0.00 1.05 0.00 0.18 -0.34 0.00 0.00 178.44 179.33 1kzh n LEU 118 N -4.34 0.57 -0.07 2.25 4.77 -0.02 -2.45 117.00 117.71 1kzh n LEU 118 Ca -0.08 0.66 0.05 0.00 -0.03 0.00 0.00 56.01 56.62 1kzh n LEU 118 Cb 0.53 -0.61 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1kzh n LEU 118 CO 0.44 -0.60 0.51 -0.62 -1.33 0.00 0.00 177.39 175.78 1kzh n GLU 119 N -2.15 1.77 -4.27 3.23 1.02 -0.88 -4.91 120.64 114.45 1kzh n GLU 119 Ca 0.01 -2.00 -0.34 0.00 -0.02 0.00 0.00 57.16 54.82 1kzh n GLU 119 Cb 0.18 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 1kzh n GLU 119 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1kzh n ASN 120 N -0.94 -1.13 -4.25 1.62 4.05 -1.03 -4.88 115.26 108.71 1kzh n ASN 120 Ca 0.08 -1.14 -0.43 0.00 0.45 0.00 0.00 54.58 53.54 1kzh n ASN 120 Cb 0.50 -2.23 -0.06 0.00 1.23 0.00 0.00 39.78 39.22 1kzh n ASN 120 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1kzh s ASP 121 N -3.82 6.03 0.14 1.20 2.15 0.60 -5.03 116.67 117.95 1kzh s ASP 121 Ca 0.40 -2.24 -0.07 0.00 0.43 0.00 0.00 52.55 51.06 1kzh s ASP 121 Cb -0.23 -2.09 -0.02 0.00 -0.30 0.00 0.00 42.92 40.29 1kzh s ASP 121 CO 0.96 -0.65 0.21 -1.59 -0.17 0.00 0.00 175.17 173.94 1kzh s LYS 122 N 0.87 1.05 0.01 4.34 0.00 -1.26 -1.03 119.74 123.72 1kzh s LYS 122 Ca 0.10 -1.21 0.01 0.00 0.00 0.00 0.00 55.97 54.88 1kzh s LYS 122 Cb -0.22 0.34 -0.01 0.00 0.00 0.00 0.00 37.83 37.94 1kzh s LYS 122 CO -0.03 -0.36 -0.05 0.96 0.00 0.00 0.00 175.35 175.88 1kzh s ILE 123 N -3.97 0.36 0.18 3.79 -4.36 -0.40 -4.97 121.20 111.83 1kzh s ILE 123 Ca 0.17 -0.39 -0.31 0.00 -0.26 0.00 0.00 60.65 59.86 1kzh s ILE 123 Cb 0.05 -0.34 -0.10 0.00 1.25 0.00 0.00 42.46 43.32 1kzh s ILE 123 CO -0.01 -0.03 1.53 -0.70 0.24 0.00 0.00 174.94 175.97 1kzh s GLU 124 N -0.45 4.23 -0.76 0.37 2.12 -1.26 -0.90 118.70 122.04 1kzh s GLU 124 Ca -0.02 2.33 -0.19 0.00 0.36 0.00 0.00 54.97 57.46 1kzh s GLU 124 Cb -0.04 -3.15 0.12 0.00 0.26 0.00 0.00 34.13 31.32 1kzh s GLU 124 CO -0.00 -0.55 0.94 -0.51 -0.54 0.00 0.00 175.26 174.59 1kzh s LEU 125 N 0.76 5.16 0.67 2.70 1.43 0.11 -4.88 118.68 124.63 1kzh s LEU 125 Ca 0.67 -1.69 -0.07 0.00 -1.03 0.00 0.00 54.13 52.00 1kzh s LEU 125 Cb -0.43 -2.36 0.04 0.00 0.03 0.00 0.00 46.19 43.47 1kzh s LEU 125 CO 0.34 -1.12 1.00 0.42 0.23 0.00 0.00 176.35 177.22 1kzh s THR 126 N 2.76 2.92 0.17 5.49 -4.23 -1.26 -4.51 115.64 116.98 1kzh s THR 126 Ca 0.23 -0.05 -0.14 0.00 -1.18 0.00 0.00 61.69 60.55 1kzh s THR 126 Cb -0.13 -3.23 0.07 0.00 1.34 0.00 0.00 72.50 70.54 1kzh s THR 126 CO -0.00 -0.26 1.84 -0.08 -0.54 0.00 0.00 174.62 175.58 1kzh h GLU 127 N -0.49 0.71 -0.55 3.99 4.81 -1.98 -1.20 114.58 119.85 1kzh h GLU 127 Ca -0.45 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1kzh h GLU 127 Cb 1.29 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 1kzh h GLU 127 CO 0.61 0.47 0.35 1.03 -0.73 0.00 0.00 179.01 180.74 1kzh h SER 128 N 0.73 0.66 0.22 1.04 0.87 -1.99 0.75 113.55 115.83 1kzh h SER 128 Ca 0.20 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1kzh h SER 128 Cb -0.08 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 1kzh h SER 128 CO -0.04 0.51 -0.11 0.25 -0.53 0.00 0.00 176.83 176.91 1kzh h LEU 129 N 0.75 -0.25 -1.76 2.23 6.46 -1.86 -2.83 115.31 118.03 1kzh h LEU 129 Ca 0.20 -0.16 0.13 0.00 -0.12 0.00 0.00 57.88 57.92 1kzh h LEU 129 Cb -0.04 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1kzh h LEU 129 CO -0.04 0.03 0.41 0.40 -0.62 0.00 0.00 178.44 178.61 1kzh h ILE 130 N -0.54 0.82 -0.61 4.05 2.04 -1.05 -1.71 117.51 120.51 1kzh h ILE 130 Ca -0.03 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1kzh h ILE 130 Cb 0.40 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1kzh h ILE 130 CO 0.05 0.05 0.32 -1.13 0.00 0.00 0.00 178.15 177.44 1kzh h ASN 131 N 0.25 0.75 1.45 1.72 -1.24 -0.59 -1.37 115.58 116.54 1kzh h ASN 131 Ca 0.28 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.23 1kzh h ASN 131 Cb 0.77 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.63 1kzh h ASN 131 CO -0.06 0.61 0.00 0.77 -1.29 0.00 0.00 177.43 177.46 1kzh h SER 132 N 0.84 0.00 0.17 1.15 4.64 -1.28 -3.12 113.55 115.96 1kzh h SER 132 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1kzh h SER 132 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1kzh h SER 132 CO -0.03 0.00 -0.76 -1.22 -0.87 0.00 0.00 176.83 173.95 1kzh n TYR 133 N -2.30 0.00 -1.68 4.77 4.02 -0.56 -4.91 117.16 116.50 1kzh n TYR 133 Ca 0.05 0.00 -0.52 0.00 -0.01 0.00 0.00 57.90 57.42 1kzh n TYR 133 Cb 0.42 -0.09 -0.06 0.00 -0.02 0.00 0.00 39.34 39.60 1kzh n TYR 133 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1kzh n ARG 134 N -1.33 1.63 -1.02 -0.72 1.74 -0.94 -1.45 116.66 114.56 1kzh n ARG 134 Ca 0.05 0.59 -0.01 0.00 -0.77 0.00 0.00 57.85 57.72 1kzh n ARG 134 Cb 0.34 -2.34 -0.00 0.00 -1.02 0.00 0.00 32.46 29.44 1kzh n ARG 134 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1kzh n ASN 135 N 5.10 -4.05 -4.93 0.55 3.02 -1.26 -4.34 115.26 109.35 1kzh n ASN 135 Ca 0.23 0.02 -0.25 0.00 -0.03 0.00 0.00 54.58 54.54 1kzh n ASN 135 Cb 0.21 -1.61 -0.00 0.00 -0.61 0.00 0.00 39.78 37.77 1kzh n ASN 135 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1kzh s THR 136 N -1.71 4.88 0.91 3.41 -4.23 -0.53 -4.34 115.64 114.03 1kzh s THR 136 Ca 0.00 -0.16 -0.14 0.00 -1.18 0.00 0.00 61.69 60.21 1kzh s THR 136 Cb 0.00 -3.82 0.15 0.00 1.34 0.00 0.00 72.50 70.18 1kzh s THR 136 CO 0.00 -0.67 1.26 -0.83 -0.54 0.00 0.00 174.62 173.85 1kzh s GLY 137 N -4.09 1.70 0.00 3.99 0.00 -1.25 -4.36 107.32 103.31 1kzh s GLY 137 Ca 0.44 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1kzh s GLY 137 CO 0.40 -0.32 0.00 0.61 0.00 0.00 0.00 173.10 173.80 1kzh n GLY 138 N -3.55 2.01 1.33 0.20 0.00 -1.24 -4.73 105.19 99.20 1kzh n GLY 138 Ca 0.12 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 44.34 1kzh n GLY 138 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1kzh n PHE 139 N 1.85 1.31 1.45 1.61 0.99 -1.26 -4.16 117.46 119.24 1kzh n PHE 139 Ca 0.00 -0.68 0.14 0.00 -0.00 0.00 0.00 57.45 56.91 1kzh n PHE 139 Cb 0.00 -0.27 0.75 0.00 -1.00 0.00 0.00 39.48 38.95 1kzh n PHE 139 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1kzh n ASP 140 N 0.56 0.00 0.03 4.37 5.68 -1.26 0.07 116.55 125.99 1kzh n ASP 140 Ca 0.23 -0.28 0.07 0.00 -0.50 0.00 0.00 54.79 54.30 1kzh n ASP 140 Cb 0.88 -0.23 0.48 0.00 -1.14 0.00 0.00 41.12 41.11 1kzh n ASP 140 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1kzh h ILE 141 N 0.00 1.04 0.00 2.12 2.10 -1.94 -3.31 117.51 117.52 1kzh h ILE 141 Ca 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.80 1kzh h ILE 141 Cb 0.21 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 36.52 1kzh h ILE 141 CO 0.00 0.08 0.00 1.33 -1.08 0.00 0.00 178.15 178.48 1kzh n VAL 142 N -4.48 0.00 -0.94 2.19 0.24 -1.07 -5.10 118.33 109.17 1kzh n VAL 142 Ca 0.04 -0.04 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 1kzh n VAL 142 Cb 0.14 1.50 -0.06 0.00 -1.47 0.00 0.00 33.84 33.95 1kzh n VAL 142 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1kzh n SER 143 N -0.04 -5.18 -4.28 -1.34 7.64 0.11 -1.20 113.62 109.34 1kzh n SER 143 Ca 0.00 0.90 -0.29 0.00 1.01 0.00 0.00 58.87 60.49 1kzh n SER 143 Cb 0.13 -3.19 -0.07 0.00 -1.01 0.00 0.00 64.21 60.07 1kzh n SER 143 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1kzh n SER 144 N -3.55 2.19 -3.40 6.43 3.41 -1.26 -1.68 113.62 115.76 1kzh n SER 144 Ca -0.06 -3.25 -0.01 0.00 -0.26 0.00 0.00 58.87 55.29 1kzh n SER 144 Cb 0.44 0.76 0.02 0.00 -0.26 0.00 0.00 64.21 65.17 1kzh n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kzh n GLY 145 N -1.02 0.49 0.06 5.00 0.00 -0.87 -4.16 105.19 104.70 1kzh n GLY 145 Ca -0.13 -1.11 0.09 0.00 0.00 0.00 0.00 46.02 44.87 1kzh n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kzh n ARG 146 N -0.77 1.46 -1.68 1.61 1.74 -1.26 -1.10 116.66 116.66 1kzh n ARG 146 Ca -0.00 -2.47 -0.51 0.00 -0.77 0.00 0.00 57.85 54.11 1kzh n ARG 146 Cb 0.57 -1.45 -0.05 0.00 -1.02 0.00 0.00 32.46 30.50 1kzh n ARG 146 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1kzh n THR 147 N -1.34 0.50 -2.72 0.55 -1.04 -1.26 -4.96 114.28 104.01 1kzh n THR 147 Ca 0.14 -0.11 -0.35 0.00 -2.04 0.00 0.00 64.05 61.70 1kzh n THR 147 Cb 0.60 -1.72 -0.06 0.00 -1.82 0.00 0.00 70.33 67.33 1kzh n THR 147 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1kzh s LYS 148 N 4.12 4.23 -0.45 -2.82 1.02 -1.26 -4.46 119.74 120.11 1kzh s LYS 148 Ca 0.95 1.28 -0.07 0.00 0.02 0.00 0.00 55.97 58.15 1kzh s LYS 148 Cb -0.79 -2.37 0.12 0.00 -0.52 0.00 0.00 37.83 34.27 1kzh s LYS 148 CO 0.55 -0.05 0.29 0.42 -0.92 0.00 0.00 175.35 175.65 1kzh s ILE 149 N -1.93 3.85 0.00 2.17 1.01 -1.26 -4.90 121.20 120.15 1kzh s ILE 149 Ca 0.59 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 59.34 1kzh s ILE 149 Cb -0.15 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1kzh s ILE 149 CO 0.19 -0.75 0.00 -1.84 0.00 0.00 0.00 174.94 172.54 1kzh n GLU 150 N 4.77 0.79 -2.57 2.79 0.28 -1.26 -4.87 120.64 120.57 1kzh n GLU 150 Ca -0.05 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.53 1kzh n GLU 150 Cb 0.41 -0.52 -0.04 0.00 1.43 0.00 0.00 31.44 32.72 1kzh n GLU 150 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1kzh s THR 151 N -0.95 4.11 0.30 3.84 -4.23 -1.26 -4.89 115.64 112.56 1kzh s THR 151 Ca 0.00 1.73 0.11 0.00 -1.18 0.00 0.00 61.69 62.35 1kzh s THR 151 Cb 0.00 -4.11 0.33 0.00 1.34 0.00 0.00 72.50 70.07 1kzh s THR 151 CO 0.00 0.26 1.38 1.21 -0.54 0.00 0.00 174.62 176.92 1kzh n GLU 152 N 2.79 -0.06 -0.26 3.99 4.07 -1.26 0.21 120.64 130.12 1kzh n GLU 152 Ca 0.04 1.25 0.03 0.00 -0.06 0.00 0.00 57.16 58.42 1kzh n GLU 152 Cb 0.47 -2.13 0.16 0.00 -0.06 0.00 0.00 31.44 29.89 1kzh n GLU 152 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1kzh h GLU 153 N 0.00 0.60 0.25 5.31 5.08 -1.98 -0.62 114.58 123.22 1kzh h GLU 153 Ca 0.65 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.96 1kzh h GLU 153 Cb 1.57 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.68 1kzh h GLU 153 CO -0.74 0.40 -0.17 0.45 -1.00 0.00 0.00 179.01 177.94 1kzh h HIS 154 N 0.62 -0.47 -0.96 4.33 3.86 0.21 0.21 115.15 122.95 1kzh h HIS 154 Ca 0.38 -0.00 0.25 0.00 -1.16 0.00 0.00 60.37 59.84 1kzh h HIS 154 Cb 0.45 0.17 -0.06 0.00 1.06 0.00 0.00 27.41 29.03 1kzh h HIS 154 CO -0.10 -0.25 0.66 1.88 0.86 0.00 0.00 177.93 180.97 1kzh h TYR 155 N -0.40 0.31 0.03 2.45 -1.99 -1.32 0.31 116.97 116.36 1kzh h TYR 155 Ca -0.03 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1kzh h TYR 155 Cb 0.33 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.97 1kzh h TYR 155 CO -0.02 0.06 -0.02 -0.97 -0.00 0.00 0.00 178.16 177.21 1kzh h ASN 156 N 0.21 -0.04 -0.49 3.88 -0.73 -0.91 -0.87 115.58 116.63 1kzh h ASN 156 Ca 0.49 -0.42 -0.09 0.00 1.87 0.00 0.00 56.30 58.15 1kzh h ASN 156 Cb 1.56 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 40.14 1kzh h ASN 156 CO -0.12 0.41 -0.01 0.11 -0.37 0.00 0.00 177.43 177.45 1kzh h LYS 157 N -0.49 0.93 -0.15 6.67 1.79 0.57 0.25 116.57 126.14 1kzh h LYS 157 Ca -0.00 -0.28 0.04 0.00 -2.18 0.00 0.00 60.65 58.23 1kzh h LYS 157 Cb 0.46 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 1kzh h LYS 157 CO 0.01 0.92 -0.14 0.00 -1.08 0.00 0.00 179.45 179.17 1kzh h ALA 158 N 1.13 -0.03 0.29 3.86 0.00 -0.40 0.69 119.26 124.79 1kzh h ALA 158 Ca 0.16 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1kzh h ALA 158 Cb 0.52 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1kzh h ALA 158 CO 0.03 -0.58 -0.26 1.25 0.00 0.00 0.00 179.25 179.69 1kzh h LEU 159 N -0.16 -0.68 -0.89 0.00 5.85 -0.83 -1.12 115.31 117.48 1kzh h LEU 159 Ca 0.10 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.97 1kzh h LEU 159 Cb 0.30 0.23 -0.11 0.00 0.37 0.00 0.00 40.66 41.45 1kzh h LEU 159 CO -0.24 -0.38 -0.49 0.33 -0.34 0.00 0.00 178.44 177.32 1kzh n PHE 160 N -5.38 -0.31 0.01 1.25 7.35 0.05 -1.96 117.46 118.46 1kzh n PHE 160 Ca -0.09 1.10 -0.06 0.00 -0.76 0.00 0.00 57.45 57.64 1kzh n PHE 160 Cb 0.29 -0.62 0.13 0.00 0.35 0.00 0.00 39.48 39.63 1kzh n PHE 160 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1kzh h VAL 161 N 0.00 1.30 -0.52 -2.13 2.07 -0.41 0.17 116.25 116.73 1kzh h VAL 161 Ca 0.17 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.22 1kzh h VAL 161 Cb 0.40 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 1kzh h VAL 161 CO -0.84 0.48 0.25 0.00 0.02 0.00 0.00 177.57 177.48 1kzh h ALA 162 N 1.15 0.66 -0.54 1.67 0.00 -0.73 -1.83 119.26 119.64 1kzh h ALA 162 Ca 0.04 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1kzh h ALA 162 Cb 0.86 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1kzh h ALA 162 CO 0.07 -0.11 -0.09 0.87 0.00 0.00 0.00 179.25 180.00 1kzh h LYS 163 N 0.48 1.01 -0.23 0.00 1.57 -0.70 -0.01 116.57 118.69 1kzh h LYS 163 Ca 0.23 -0.36 0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1kzh h LYS 163 Cb 0.17 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1kzh h LYS 163 CO -0.18 1.04 0.28 0.93 -0.57 0.00 0.00 179.45 180.96 1kzh h GLU 164 N 0.90 0.00 -0.15 3.15 4.39 0.01 -1.35 114.58 121.53 1kzh h GLU 164 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1kzh h GLU 164 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1kzh h GLU 164 CO 0.04 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.98 1kzh n ASN 165 N -3.68 2.27 -2.91 1.42 3.02 -0.75 -5.01 115.26 109.62 1kzh n ASN 165 Ca 0.03 -1.70 -0.16 0.00 -0.03 0.00 0.00 54.58 52.72 1kzh n ASN 165 Cb 0.41 -0.10 0.07 0.00 -0.61 0.00 0.00 39.78 39.55 1kzh n ASN 165 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1kzh n ASN 166 N 0.41 -3.56 -4.74 6.41 5.03 -0.51 -4.96 115.26 113.33 1kzh n ASN 166 Ca 0.07 -0.46 -0.39 0.00 0.87 0.00 0.00 54.58 54.67 1kzh n ASN 166 Cb 0.31 -4.09 -0.05 0.00 -1.02 0.00 0.00 39.78 34.93 1kzh n ASN 166 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1kzh s LEU 167 N -5.65 4.39 0.14 3.41 1.43 -0.11 -4.50 118.68 117.78 1kzh s LEU 167 Ca 0.21 1.25 0.11 0.00 -1.03 0.00 0.00 54.13 54.67 1kzh s LEU 167 Cb -0.09 -3.07 -0.13 0.00 0.03 0.00 0.00 46.19 42.93 1kzh s LEU 167 CO 0.57 -0.01 1.20 0.78 0.23 0.00 0.00 176.35 179.12 1kzh h ASN 168 N 6.10 0.00 -5.01 2.29 4.21 -0.92 -3.45 115.58 118.80 1kzh h ASN 168 Ca -0.43 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.02 1kzh h ASN 168 Cb 1.20 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.23 1kzh h ASN 168 CO 0.72 0.82 0.12 0.00 -1.29 0.00 0.00 177.43 177.80 1kzh s ALA 169 N -2.79 -1.54 -0.11 -0.83 0.00 -1.22 -1.70 121.76 113.57 1kzh s ALA 169 Ca 0.01 0.86 0.03 0.00 0.00 0.00 0.00 51.96 52.85 1kzh s ALA 169 Cb 0.09 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.53 1kzh s ALA 169 CO 0.80 -0.49 -0.20 0.42 0.00 0.00 0.00 175.76 176.29 1kzh s ILE 170 N -2.14 1.86 -0.23 0.00 1.01 0.73 -1.57 121.20 120.87 1kzh s ILE 170 Ca -0.07 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 1kzh s ILE 170 Cb -0.01 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 1kzh s ILE 170 CO 0.01 0.51 0.10 -0.63 0.00 0.00 0.00 174.94 174.93 1kzh s ILE 171 N 0.69 4.79 -0.18 2.92 1.01 0.40 -1.92 121.20 128.91 1kzh s ILE 171 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 1kzh s ILE 171 Cb -0.16 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1kzh s ILE 171 CO 0.02 0.37 -0.08 -0.63 0.00 0.00 0.00 174.94 174.62 1kzh s ILE 172 N 1.12 3.20 -0.29 2.92 1.01 -0.25 -1.21 121.20 127.69 1kzh s ILE 172 Ca 0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 60.08 1kzh s ILE 172 Cb -0.14 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 39.94 1kzh s ILE 172 CO 0.04 0.47 0.05 -0.63 0.00 0.00 0.00 174.94 174.87 1kzh s ILE 173 N 1.01 3.60 0.02 2.92 1.01 -0.29 -1.18 121.20 128.30 1kzh s ILE 173 Ca -0.00 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.58 1kzh s ILE 173 Cb -0.15 -2.91 0.05 0.00 0.01 0.00 0.00 42.46 39.47 1kzh s ILE 173 CO -0.01 0.04 0.73 0.61 0.00 0.00 0.00 174.94 176.31 1kzh n GLY 174 N 4.79 0.51 0.00 6.18 0.00 -1.10 -0.47 105.19 115.10 1kzh n GLY 174 Ca -0.14 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1kzh n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kzh n GLY 175 N -0.52 1.26 0.10 -0.02 0.00 -1.10 -1.41 105.19 103.50 1kzh n GLY 175 Ca 0.02 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 1kzh n GLY 175 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1kzh h ASP 176 N 0.00 0.21 0.08 1.61 3.04 -1.94 -1.37 116.42 118.05 1kzh h ASP 176 Ca 0.00 -0.31 0.02 0.00 -3.24 0.00 0.00 57.03 53.50 1kzh h ASP 176 Cb 0.00 -0.06 -0.05 0.00 -1.04 0.00 0.00 39.33 38.18 1kzh h ASP 176 CO 0.00 0.47 -0.45 0.44 -2.04 0.00 0.00 179.24 177.67 1kzh h ASP 177 N -0.05 -1.34 -0.98 4.15 3.32 -1.94 0.13 116.42 119.72 1kzh h ASP 177 Ca 0.03 0.15 0.19 0.00 0.02 0.00 0.00 57.03 57.42 1kzh h ASP 177 Cb 0.36 0.51 -0.11 0.00 0.22 0.00 0.00 39.33 40.31 1kzh h ASP 177 CO 0.01 -0.50 0.57 -1.28 -1.72 0.00 0.00 179.24 176.32 1kzh h SER 178 N -0.65 0.72 0.88 6.45 0.87 -1.86 0.88 113.55 120.84 1kzh h SER 178 Ca 0.02 0.10 -0.21 0.00 -1.23 0.00 0.00 61.79 60.47 1kzh h SER 178 Cb 0.69 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 1kzh h SER 178 CO -0.28 0.25 -1.00 0.78 -0.53 0.00 0.00 176.83 176.05 1kzh h ASN 179 N 0.72 0.09 0.02 6.23 2.35 -0.79 0.34 115.58 124.54 1kzh h ASN 179 Ca 0.57 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 56.25 1kzh h ASN 179 Cb 0.89 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.20 1kzh h ASN 179 CO -0.39 1.03 -0.17 0.74 -1.65 0.00 0.00 177.43 176.98 1kzh h THR 180 N 0.02 0.59 -0.64 2.81 2.02 -0.39 -1.93 112.91 115.39 1kzh h THR 180 Ca -0.03 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.26 1kzh h THR 180 Cb 1.73 0.59 -0.12 0.00 -1.74 0.00 0.00 68.15 68.61 1kzh h THR 180 CO 0.14 0.00 -0.37 0.78 0.37 0.00 0.00 175.52 176.44 1kzh h ASN 181 N -0.29 -1.28 -0.73 4.18 -0.26 -0.42 -1.91 115.58 114.86 1kzh h ASN 181 Ca 0.05 0.24 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 1kzh h ASN 181 Cb 0.35 0.62 -0.04 0.00 -1.06 0.00 0.00 38.32 38.20 1kzh h ASN 181 CO -0.15 -0.31 0.47 0.00 -1.06 0.00 0.00 177.43 176.38 1kzh h ALA 182 N 0.95 0.93 -0.07 -0.83 0.00 -0.83 0.97 119.26 120.39 1kzh h ALA 182 Ca 0.23 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1kzh h ALA 182 Cb 0.56 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1kzh h ALA 182 CO -0.72 0.37 -0.10 0.00 0.00 0.00 0.00 179.25 178.80 1kzh h ALA 183 N 1.25 -0.06 0.65 0.00 0.00 -0.76 0.57 119.26 120.91 1kzh h ALA 183 Ca 0.27 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1kzh h ALA 183 Cb -0.08 0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1kzh h ALA 183 CO -0.05 -0.57 -0.31 0.82 0.00 0.00 0.00 179.25 179.13 1kzh h ILE 184 N -0.15 0.36 -1.03 0.00 2.04 -1.14 -2.42 117.51 115.17 1kzh h ILE 184 Ca 0.06 -0.02 0.31 0.00 1.00 0.00 0.00 64.86 66.21 1kzh h ILE 184 Cb 0.23 0.37 -0.14 0.00 -0.74 0.00 0.00 36.82 36.54 1kzh h ILE 184 CO -0.15 0.00 0.60 0.25 0.00 0.00 0.00 178.15 178.85 1kzh h LEU 185 N -0.88 0.52 -0.73 1.44 5.85 -0.60 0.08 115.31 120.98 1kzh h LEU 185 Ca -0.09 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1kzh h LEU 185 Cb 0.67 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1kzh h LEU 185 CO 0.15 -0.08 0.48 0.00 -0.34 0.00 0.00 178.44 178.65 1kzh h ALA 186 N 1.80 0.93 -0.00 1.25 0.00 0.64 -2.49 119.26 121.38 1kzh h ALA 186 Ca 0.72 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.54 1kzh h ALA 186 Cb 1.65 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1kzh h ALA 186 CO -0.55 0.35 -0.11 1.49 0.00 0.00 0.00 179.25 180.43 1kzh h GLU 187 N 1.00 0.08 -0.99 0.00 4.81 -0.78 -2.75 114.58 115.95 1kzh h GLU 187 Ca 0.27 -0.09 0.34 0.00 -0.13 0.00 0.00 59.36 59.75 1kzh h GLU 187 Cb -0.11 0.02 -0.16 0.00 0.63 0.00 0.00 28.75 29.13 1kzh h GLU 187 CO -0.06 0.83 0.48 -0.92 -0.73 0.00 0.00 179.01 178.62 1kzh h TYR 188 N -0.63 0.76 -0.21 0.92 3.20 -1.20 1.73 116.97 121.54 1kzh h TYR 188 Ca -0.01 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 1kzh h TYR 188 Cb 0.87 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1kzh h TYR 188 CO 0.19 -0.29 -0.33 0.74 -1.64 0.00 0.00 178.16 176.83 1kzh h PHE 189 N 0.19 0.49 0.04 -3.82 0.05 -1.38 -3.08 116.94 109.43 1kzh h PHE 189 Ca 0.74 -0.12 -0.06 0.00 3.82 0.00 0.00 57.97 62.34 1kzh h PHE 189 Cb 1.74 -0.11 0.01 0.00 2.00 0.00 0.00 35.95 39.58 1kzh h PHE 189 CO -0.07 0.71 -0.27 -0.22 -0.18 0.00 0.00 178.31 178.28 1kzh h LYS 190 N 0.37 0.11 -1.03 1.51 1.63 0.95 -1.98 116.57 118.13 1kzh h LYS 190 Ca 0.04 -0.17 0.40 0.00 -0.85 0.00 0.00 60.65 60.07 1kzh h LYS 190 Cb 0.76 0.06 -0.15 0.00 -0.60 0.00 0.00 32.23 32.30 1kzh h LYS 190 CO 0.06 1.05 0.60 1.17 -3.45 0.00 0.00 179.45 178.88 1kzh n LYS 191 N -4.46 -0.05 -0.78 1.90 4.81 0.51 -0.68 118.16 119.42 1kzh n LYS 191 Ca -0.11 1.23 -0.03 0.00 -0.87 0.00 0.00 58.31 58.53 1kzh n LYS 191 Cb 0.58 -2.27 0.23 0.00 0.02 0.00 0.00 35.03 33.60 1kzh n LYS 191 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1kzh n ASN 192 N -4.90 3.43 -1.57 3.14 3.02 -1.17 -4.94 115.26 112.27 1kzh n ASN 192 Ca 0.35 -3.44 -0.15 0.00 -0.03 0.00 0.00 54.58 51.32 1kzh n ASN 192 Cb 1.26 -0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 39.77 1kzh n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kzh n GLY 193 N -0.78 0.18 3.81 7.41 0.00 0.14 -4.99 105.19 110.96 1kzh n GLY 193 Ca 0.34 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1kzh n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kzh s GLU 194 N -4.39 3.62 -1.32 1.61 0.41 -0.74 -5.02 118.70 112.86 1kzh s GLU 194 Ca 0.00 -0.19 -0.09 0.00 -0.41 0.00 0.00 54.97 54.28 1kzh s GLU 194 Cb 0.00 -3.21 0.14 0.00 -1.78 0.00 0.00 34.13 29.28 1kzh s GLU 194 CO 0.00 0.62 2.07 -1.71 -0.49 0.00 0.00 175.26 175.75 1kzh n ASN 195 N 2.48 5.86 -4.05 -0.19 2.85 -1.26 -4.35 115.26 116.60 1kzh n ASN 195 Ca -0.19 -3.08 -0.32 0.00 -0.11 0.00 0.00 54.58 50.89 1kzh n ASN 195 Cb 0.54 -1.47 -0.15 0.00 1.24 0.00 0.00 39.78 39.94 1kzh n ASN 195 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1kzh s ILE 196 N 0.28 1.98 0.22 -1.44 1.01 -1.26 -4.74 121.20 117.25 1kzh s ILE 196 Ca 0.45 -1.37 -0.20 0.00 0.00 0.00 0.00 60.65 59.52 1kzh s ILE 196 Cb 0.12 -2.06 -0.08 0.00 0.01 0.00 0.00 42.46 40.46 1kzh s ILE 196 CO -0.03 0.08 0.74 -1.10 0.00 0.00 0.00 174.94 174.63 1kzh s GLN 197 N 1.22 4.30 -0.16 2.79 -0.21 -0.69 -4.79 119.66 122.12 1kzh s GLN 197 Ca -0.05 0.92 0.01 0.00 0.02 0.00 0.00 55.36 56.25 1kzh s GLN 197 Cb -0.18 -2.91 0.02 0.00 1.00 0.00 0.00 33.01 30.94 1kzh s GLN 197 CO -0.07 0.41 -0.15 0.08 -2.12 0.00 0.00 175.29 173.44 1kzh s VAL 198 N -1.49 1.69 0.01 1.09 1.01 -1.26 -0.19 120.40 121.26 1kzh s VAL 198 Ca 0.43 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1kzh s VAL 198 Cb -0.17 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1kzh s VAL 198 CO 0.22 0.45 -0.10 -0.63 0.00 0.00 0.00 175.10 175.03 1kzh s ILE 199 N 1.43 3.41 0.12 2.22 -1.09 -0.81 -1.21 121.20 125.29 1kzh s ILE 199 Ca 0.04 -0.88 0.06 0.00 -2.23 0.00 0.00 60.65 57.65 1kzh s ILE 199 Cb -0.13 -2.47 -0.04 0.00 -1.58 0.00 0.00 42.46 38.24 1kzh s ILE 199 CO -0.11 0.38 -0.04 -0.83 -1.23 0.00 0.00 174.94 173.11 1kzh s GLY 200 N -1.42 1.81 -0.08 6.18 0.00 -0.15 -1.09 107.32 112.57 1kzh s GLY 200 Ca 0.16 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.67 1kzh s GLY 200 CO 0.07 -1.24 -0.20 0.14 0.00 0.00 0.00 173.10 171.87 1kzh s VAL 201 N -1.41 1.73 -0.69 1.40 1.01 -0.33 -0.16 120.40 121.95 1kzh s VAL 201 Ca 0.25 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 61.12 1kzh s VAL 201 Cb -0.11 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1kzh s VAL 201 CO 0.17 0.49 1.33 -2.16 0.00 0.00 0.00 175.10 174.92 1kzh s PRO 202 N 0.42 3.20 -0.15 2.72 0.04 -1.26 -2.70 135.00 137.25 1kzh s PRO 202 Ca -0.16 -0.05 0.02 0.00 0.04 0.00 0.00 61.00 60.85 1kzh s PRO 202 Cb -0.17 -4.17 0.01 0.00 0.04 0.00 0.00 34.50 30.21 1kzh s PRO 202 CO 0.07 -2.12 -0.21 0.21 0.04 0.00 0.00 177.00 174.99 1kzh s LYS 203 N 5.72 3.02 0.00 4.56 2.36 -0.50 -1.68 119.74 133.21 1kzh s LYS 203 Ca 0.40 -0.84 0.00 0.00 -2.55 0.00 0.00 55.97 52.98 1kzh s LYS 203 Cb -0.08 -2.48 0.00 0.00 -1.05 0.00 0.00 37.83 34.21 1kzh s LYS 203 CO 0.18 -0.08 0.00 -2.37 1.55 0.00 0.00 175.35 174.63 1kzh n THR 204 N 4.25 0.00 0.30 3.43 5.66 -1.10 -2.71 114.28 124.12 1kzh n THR 204 Ca -0.20 0.00 0.20 0.00 -3.05 0.00 0.00 64.05 60.99 1kzh n THR 204 Cb 0.51 0.00 0.90 0.00 -1.55 0.00 0.00 70.33 70.19 1kzh n THR 204 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 175.07 172.18 1kzh h ILE 205 N 0.00 0.00 0.00 1.09 3.07 -1.84 -2.86 117.51 116.97 1kzh h ILE 205 Ca 0.00 -0.30 -0.05 0.00 1.55 0.00 0.00 64.86 66.06 1kzh h ILE 205 Cb 0.00 1.29 -0.01 0.00 -0.27 0.00 0.00 36.82 37.83 1kzh h ILE 205 CO 0.00 0.00 -0.25 0.44 -1.05 0.00 0.00 178.15 177.29 1kzh h ASP 206 N 0.00 0.00 -2.55 2.16 3.32 -1.93 -3.40 116.42 114.02 1kzh h ASP 206 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 1kzh h ASP 206 Cb 0.30 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1kzh h ASP 206 CO 0.00 0.25 -0.46 0.00 -1.72 0.00 0.00 179.24 177.32 1kzh n ALA 207 N -2.29 -0.55 0.27 3.45 0.00 -1.08 -4.52 120.51 115.79 1kzh n ALA 207 Ca -0.01 0.20 0.09 0.00 0.00 0.00 0.00 53.44 53.72 1kzh n ALA 207 Cb 0.39 -2.03 0.24 0.00 0.00 0.00 0.00 19.45 18.05 1kzh n ALA 207 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1kzh n ASP 208 N -1.75 2.92 -4.02 0.00 5.75 -1.26 -4.58 116.55 113.60 1kzh n ASP 208 Ca -0.22 -2.01 -0.33 0.00 -0.01 0.00 0.00 54.79 52.22 1kzh n ASP 208 Cb 0.66 -0.37 -0.11 0.00 -1.03 0.00 0.00 41.12 40.28 1kzh n ASP 208 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1kzh s LEU 209 N -1.01 4.92 0.11 -2.12 2.96 -1.26 0.03 118.68 122.31 1kzh s LEU 209 Ca 0.36 -3.20 -0.26 0.00 -0.22 0.00 0.00 54.13 50.81 1kzh s LEU 209 Cb 0.19 -1.76 0.08 0.00 0.50 0.00 0.00 46.19 45.20 1kzh s LEU 209 CO 0.24 -0.25 1.04 0.00 -1.32 0.00 0.00 176.35 176.06 1kzh s ARG 210 N -0.56 1.01 0.00 1.98 1.70 -1.26 -4.15 118.95 117.67 1kzh s ARG 210 Ca 0.20 -0.56 0.00 0.00 -0.47 0.00 0.00 55.73 54.90 1kzh s ARG 210 Cb -0.18 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.55 1kzh s ARG 210 CO -0.06 -0.46 0.00 0.27 -1.08 0.00 0.00 175.30 173.97 1kzh n ASN 211 N -0.48 0.00 0.29 -2.89 6.94 -0.74 -4.64 115.26 113.75 1kzh n ASN 211 Ca -0.07 -0.09 0.18 0.00 -0.02 0.00 0.00 54.58 54.58 1kzh n ASN 211 Cb 0.61 0.00 0.86 0.00 -2.36 0.00 0.00 39.78 38.89 1kzh n ASN 211 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1kzh h ASP 212 N 0.00 0.00 0.00 0.53 3.32 -2.03 -3.21 116.42 115.03 1kzh h ASP 212 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1kzh h ASP 212 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1kzh h ASP 212 CO 0.00 0.02 -2.19 1.41 -1.72 0.00 0.00 179.24 176.76 1kzh n HIS 213 N -3.16 0.00 -2.78 4.55 8.25 -1.26 -4.81 115.22 116.01 1kzh n HIS 213 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1kzh n HIS 213 Cb 0.23 -0.81 -0.04 0.00 1.12 0.00 0.00 29.99 30.49 1kzh n HIS 213 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1kzh s ILE 214 N -2.42 4.25 -0.08 1.59 -1.09 -1.21 -4.75 121.20 117.49 1kzh s ILE 214 Ca -0.26 0.15 0.16 0.00 -2.23 0.00 0.00 60.65 58.46 1kzh s ILE 214 Cb 0.07 -4.65 0.08 0.00 -1.58 0.00 0.00 42.46 36.38 1kzh s ILE 214 CO 0.50 -1.34 1.51 -0.33 -1.23 0.00 0.00 174.94 174.05 1kzh h GLU 215 N 9.51 0.00 -1.63 2.79 5.08 -1.84 -1.97 114.58 126.52 1kzh h GLU 215 Ca -0.27 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1kzh h GLU 215 Cb 1.07 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.09 1kzh h GLU 215 CO 1.15 0.48 0.48 -1.50 -1.00 0.00 0.00 179.01 178.63 1kzh s ILE 216 N -3.10 0.00 0.33 3.13 1.10 -1.26 -4.92 121.20 116.48 1kzh s ILE 216 Ca 0.03 0.00 -0.13 0.00 -0.51 0.00 0.00 60.65 60.04 1kzh s ILE 216 Cb 0.08 -1.00 -0.08 0.00 0.15 0.00 0.00 42.46 41.61 1kzh s ILE 216 CO 0.73 0.00 0.71 -0.94 -2.11 0.00 0.00 174.94 173.33 1kzh s SER 217 N -1.02 6.68 0.43 4.50 1.04 -1.26 -5.01 113.70 119.07 1kzh s SER 217 Ca -0.03 1.18 -0.22 0.00 0.48 0.00 0.00 55.95 57.36 1kzh s SER 217 Cb -0.01 -2.33 -0.10 0.00 0.10 0.00 0.00 66.02 63.68 1kzh s SER 217 CO 0.02 -0.23 1.00 0.72 0.98 0.00 0.00 173.24 175.73 1kzh s PHE 218 N -2.05 3.23 0.00 5.02 -0.71 -0.68 -3.63 117.98 119.16 1kzh s PHE 218 Ca 0.52 1.62 0.00 0.00 -1.04 0.00 0.00 56.93 58.03 1kzh s PHE 218 Cb -0.10 -2.98 0.00 0.00 -1.21 0.00 0.00 43.02 38.73 1kzh s PHE 218 CO 0.21 -0.42 0.00 0.41 -1.34 0.00 0.00 175.22 174.08 1kzh n GLY 219 N -0.21 2.74 0.20 1.99 0.00 -1.25 -2.70 105.19 105.96 1kzh n GLY 219 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1kzh n GLY 219 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1kzh h PHE 220 N 0.00 0.32 0.35 1.61 3.57 -1.68 -0.13 116.94 120.98 1kzh h PHE 220 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1kzh h PHE 220 Cb 0.00 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1kzh h PHE 220 CO 0.00 0.11 -0.33 0.22 -2.23 0.00 0.00 178.31 176.08 1kzh h ASP 221 N 0.36 -0.88 -0.16 0.41 1.82 -1.90 -1.71 116.42 114.36 1kzh h ASP 221 Ca 0.23 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1kzh h ASP 221 Cb 0.24 0.29 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 1kzh h ASP 221 CO -0.23 -0.47 0.10 0.28 -1.61 0.00 0.00 179.24 177.31 1kzh h SER 222 N -0.70 0.19 -0.53 2.28 0.02 -1.87 -2.30 113.55 110.63 1kzh h SER 222 Ca -0.02 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 1kzh h SER 222 Cb 0.62 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1kzh h SER 222 CO -0.05 0.16 -0.05 0.00 -1.14 0.00 0.00 176.83 175.75 1kzh h ALA 223 N 1.03 0.85 -0.42 3.77 0.00 -0.97 -2.57 119.26 120.95 1kzh h ALA 223 Ca 0.06 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1kzh h ALA 223 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1kzh h ALA 223 CO -0.01 0.66 -0.18 1.79 0.00 0.00 0.00 179.25 181.50 1kzh h THR 224 N 0.90 1.27 -0.80 0.00 1.35 -1.26 -1.13 112.91 113.24 1kzh h THR 224 Ca 0.15 -1.29 0.01 0.00 -0.55 0.00 0.00 66.41 64.73 1kzh h THR 224 Cb 0.60 1.14 -0.04 0.00 -1.73 0.00 0.00 68.15 68.12 1kzh h THR 224 CO 0.04 0.44 0.53 0.11 -0.25 0.00 0.00 175.52 176.38 1kzh h LYS 225 N 0.71 1.04 -0.07 4.72 1.57 -1.21 0.27 116.57 123.60 1kzh h LYS 225 Ca 0.11 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1kzh h LYS 225 Cb 0.69 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1kzh h LYS 225 CO 0.05 0.69 -0.01 0.82 -0.57 0.00 0.00 179.45 180.43 1kzh h ILE 226 N 1.08 1.28 -0.38 1.86 2.04 -1.24 -1.99 117.51 120.15 1kzh h ILE 226 Ca 0.29 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.34 1kzh h ILE 226 Cb -0.11 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1kzh h ILE 226 CO -0.07 0.24 0.13 1.88 0.00 0.00 0.00 178.15 180.33 1kzh h TYR 227 N -0.19 0.23 -0.68 1.37 0.99 -1.08 -2.69 116.97 114.92 1kzh h TYR 227 Ca 0.02 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1kzh h TYR 227 Cb 0.38 -0.05 -0.03 0.00 1.00 0.00 0.00 36.73 38.03 1kzh h TYR 227 CO 0.04 0.09 0.38 0.77 -0.00 0.00 0.00 178.16 179.45 1kzh h SER 228 N 0.28 0.85 -0.02 3.88 0.02 -0.38 0.04 113.55 118.23 1kzh h SER 228 Ca 0.17 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1kzh h SER 228 Cb 0.16 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1kzh h SER 228 CO -0.18 0.69 -0.03 -0.08 -1.14 0.00 0.00 176.83 176.08 1kzh h GLU 229 N 0.94 -0.05 -0.75 3.45 4.81 -1.30 0.27 114.58 121.94 1kzh h GLU 229 Ca 0.24 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1kzh h GLU 229 Cb 0.02 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1kzh h GLU 229 CO -0.04 -0.03 0.50 -0.07 -0.73 0.00 0.00 179.01 178.63 1kzh h LEU 230 N -0.05 0.86 -0.44 1.64 3.38 -1.03 0.47 115.31 120.14 1kzh h LEU 230 Ca 0.02 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1kzh h LEU 230 Cb 0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1kzh h LEU 230 CO -0.05 0.62 0.09 0.40 0.09 0.00 0.00 178.44 179.60 1kzh h ILE 231 N 1.02 1.24 -0.94 1.22 2.04 -0.91 -0.32 117.51 120.85 1kzh h ILE 231 Ca 0.28 -0.84 0.09 0.00 1.00 0.00 0.00 64.86 65.38 1kzh h ILE 231 Cb -0.11 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 1kzh h ILE 231 CO -0.06 0.30 0.59 1.23 0.00 0.00 0.00 178.15 180.20 1kzh h GLY 232 N 0.59 1.48 0.99 5.37 0.00 0.46 0.12 103.07 112.07 1kzh h GLY 232 Ca 0.14 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1kzh h GLY 232 CO 0.00 0.22 0.15 3.43 0.00 0.00 0.00 176.54 180.35 1kzh h ASN 233 N 1.00 0.80 -0.56 0.19 2.35 0.40 -0.91 115.58 118.86 1kzh h ASN 233 Ca 0.44 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1kzh h ASN 233 Cb 0.31 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1kzh h ASN 233 CO -0.22 0.81 0.25 -0.07 -1.65 0.00 0.00 177.43 176.56 1kzh h LEU 234 N 0.75 0.75 -0.52 1.61 3.38 -0.42 0.85 115.31 121.71 1kzh h LEU 234 Ca 0.17 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1kzh h LEU 234 Cb 0.31 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1kzh h LEU 234 CO -0.00 0.68 0.07 0.00 0.09 0.00 0.00 178.44 179.28 1kzh h ARG 236 N 0.20 0.14 -0.69 0.00 2.43 -0.48 -0.60 114.38 115.38 1kzh h ARG 236 Ca 0.27 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1kzh h ARG 236 Cb 0.39 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1kzh h ARG 236 CO -0.38 0.82 0.24 0.22 -1.51 0.00 0.00 179.97 179.37 1kzh h ASP 237 N 0.09 0.99 -0.27 -3.80 1.82 -0.58 -1.82 116.42 112.86 1kzh h ASP 237 Ca -0.02 -0.19 -0.01 0.00 -0.39 0.00 0.00 57.03 56.42 1kzh h ASP 237 Cb 1.31 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 41.05 1kzh h ASP 237 CO 0.11 0.92 0.12 0.00 -1.61 0.00 0.00 179.24 178.78 1kzh h ALA 238 N 1.11 0.34 -0.49 -0.78 0.00 -0.11 -1.27 119.26 118.06 1kzh h ALA 238 Ca 0.23 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1kzh h ALA 238 Cb 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1kzh h ALA 238 CO -0.01 -0.09 0.33 0.52 0.00 0.00 0.00 179.25 180.00 1kzh h MET 239 N 0.29 0.30 -0.04 0.00 2.86 -1.08 -0.63 114.93 116.64 1kzh h MET 239 Ca 0.09 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.55 1kzh h MET 239 Cb 0.13 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.73 1kzh h MET 239 CO -0.01 0.20 -0.61 0.77 1.06 0.00 0.00 176.91 178.32 1kzh h SER 240 N 0.31 0.60 0.17 1.22 0.02 -0.36 -3.34 113.55 112.17 1kzh h SER 240 Ca 0.22 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1kzh h SER 240 Cb 0.48 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1kzh h SER 240 CO -0.05 1.23 -1.64 0.35 -1.14 0.00 0.00 176.83 175.59 1kzh n THR 241 N -4.19 0.09 -3.46 -2.27 -2.24 -0.73 -5.01 114.28 96.48 1kzh n THR 241 Ca -0.10 -0.41 -0.23 0.00 -2.27 0.00 0.00 64.05 61.04 1kzh n THR 241 Cb 0.67 0.12 0.07 0.00 -2.10 0.00 0.00 70.33 69.08 1kzh n THR 241 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1kzh n LYS 242 N -2.17 -7.23 0.00 -0.78 4.76 -0.25 -4.85 118.16 107.64 1kzh n LYS 242 Ca -0.02 0.84 0.00 0.00 -2.87 0.00 0.00 58.31 56.26 1kzh n LYS 242 Cb 0.52 -5.83 0.00 0.00 -1.84 0.00 0.00 35.03 27.88 1kzh n LYS 242 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1kzh n LYS 243 N -4.75 3.28 -3.97 1.97 2.85 -1.23 -4.41 118.16 111.89 1kzh n LYS 243 Ca -0.02 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.91 1kzh n LYS 243 Cb 0.57 -0.36 -0.06 0.00 -0.65 0.00 0.00 35.03 34.54 1kzh n LYS 243 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1kzh s TYR 244 N -0.24 3.46 -0.40 5.58 1.51 -1.25 -4.30 117.35 121.72 1kzh s TYR 244 Ca 0.00 0.32 -0.10 0.00 -1.01 0.00 0.00 57.07 56.28 1kzh s TYR 244 Cb 0.00 -1.81 0.05 0.00 -0.11 0.00 0.00 41.96 40.09 1kzh s TYR 244 CO 0.00 0.62 0.23 -1.58 -1.11 0.00 0.00 175.55 173.71 1kzh s TRP 245 N -1.26 3.28 -0.16 2.71 0.52 -0.70 -0.94 118.94 122.39 1kzh s TRP 245 Ca 0.25 -1.20 -0.23 0.00 0.02 0.00 0.00 56.10 54.94 1kzh s TRP 245 Cb -0.12 -2.66 -0.02 0.00 -1.15 0.00 0.00 33.47 29.51 1kzh s TRP 245 CO 0.16 -0.74 0.72 -1.01 0.02 0.00 0.00 176.95 176.10 1kzh s HIS 246 N 1.50 3.43 -0.37 -1.98 3.76 -0.30 -1.10 115.29 120.22 1kzh s HIS 246 Ca 0.02 1.11 -0.09 0.00 -0.15 0.00 0.00 55.06 55.96 1kzh s HIS 246 Cb -0.21 -2.88 0.04 0.00 1.11 0.00 0.00 32.58 30.64 1kzh s HIS 246 CO 0.05 -0.15 0.18 -0.06 -0.85 0.00 0.00 174.74 173.90 1kzh s PHE 247 N 1.81 3.27 -0.36 1.40 0.40 0.81 -0.18 117.98 125.13 1kzh s PHE 247 Ca 0.34 -1.27 -0.11 0.00 -0.60 0.00 0.00 56.93 55.28 1kzh s PHE 247 Cb -0.16 -2.48 0.02 0.00 0.51 0.00 0.00 43.02 40.91 1kzh s PHE 247 CO 0.12 -0.72 0.21 0.08 0.70 0.00 0.00 175.22 175.61 1kzh s VAL 248 N 1.46 4.70 -0.04 -0.44 1.01 0.38 -0.93 120.40 126.54 1kzh s VAL 248 Ca 0.01 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 1kzh s VAL 248 Cb -0.20 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1kzh s VAL 248 CO 0.04 -0.17 0.71 -0.75 0.00 0.00 0.00 175.10 174.93 1kzh s LYS 249 N 1.59 4.44 0.05 2.72 2.20 0.00 -1.48 119.74 129.26 1kzh s LYS 249 Ca 0.03 0.92 0.03 0.00 -0.36 0.00 0.00 55.97 56.59 1kzh s LYS 249 Cb -0.19 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1kzh s LYS 249 CO 0.07 0.13 0.03 -0.51 -0.36 0.00 0.00 175.35 174.71 1kzh s LEU 250 N 0.54 3.61 0.62 5.43 1.43 -0.92 -1.48 118.68 127.91 1kzh s LEU 250 Ca 0.38 -0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.25 1kzh s LEU 250 Cb -0.18 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1kzh s LEU 250 CO 0.19 0.22 0.98 0.23 0.23 0.00 0.00 176.35 178.20 1kzh n MET 251 N 0.86 0.85 0.00 1.70 2.81 -0.97 -2.23 117.12 120.14 1kzh n MET 251 Ca -0.12 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1kzh n MET 251 Cb 0.52 -2.20 0.00 0.00 -0.71 0.00 0.00 33.22 30.83 1kzh n MET 251 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1kzh n GLY 252 N 1.26 0.92 0.26 3.03 0.00 -1.26 -4.72 105.19 104.68 1kzh n GLY 252 Ca 0.14 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.83 1kzh n GLY 252 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1kzh h ARG 253 N 0.00 0.00 0.00 1.61 9.65 -1.88 -2.90 114.38 120.85 1kzh h ARG 253 Ca 0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.60 1kzh h ARG 253 Cb 0.00 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.53 1kzh h ARG 253 CO 0.00 0.09 -2.06 -1.13 2.80 0.00 0.00 179.97 179.67 1kzh n SER 254 N -3.30 1.73 -2.94 -3.80 3.41 -1.26 -3.53 113.62 103.93 1kzh n SER 254 Ca -0.00 -0.04 -0.16 0.00 -0.26 0.00 0.00 58.87 58.41 1kzh n SER 254 Cb 0.30 0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.63 1kzh n SER 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kzh n ALA 255 N -2.75 0.23 -0.89 7.33 0.00 -1.26 -4.98 120.51 118.19 1kzh n ALA 255 Ca -0.28 -1.65 0.04 0.00 0.00 0.00 0.00 53.44 51.55 1kzh n ALA 255 Cb 0.94 1.33 0.06 0.00 0.00 0.00 0.00 19.45 21.79 1kzh n ALA 255 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1kzh n SER 256 N -1.75 1.64 -0.21 0.00 7.64 -1.26 -4.78 113.62 114.91 1kzh n SER 256 Ca 0.04 -2.39 0.02 0.00 1.01 0.00 0.00 58.87 57.55 1kzh n SER 256 Cb 0.54 -0.22 0.13 0.00 -1.01 0.00 0.00 64.21 63.65 1kzh n SER 256 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1kzh h HIS 257 N 0.00 0.27 -0.02 1.43 3.86 -1.94 0.13 115.15 118.88 1kzh h HIS 257 Ca 0.00 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1kzh h HIS 257 Cb 0.92 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 1kzh h HIS 257 CO 0.02 -0.02 0.00 0.28 0.86 0.00 0.00 177.93 179.07 1kzh h VAL 258 N 0.30 1.21 -0.76 2.45 2.07 -1.86 -1.23 116.25 118.43 1kzh h VAL 258 Ca 0.34 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1kzh h VAL 258 Cb 0.51 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1kzh h VAL 258 CO -0.41 0.16 0.49 0.00 0.02 0.00 0.00 177.57 177.83 1kzh h ALA 259 N 0.75 0.98 0.05 1.67 0.00 -1.82 -1.31 119.26 119.59 1kzh h ALA 259 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1kzh h ALA 259 Cb 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1kzh h ALA 259 CO 0.00 0.32 -0.03 1.25 0.00 0.00 0.00 179.25 180.79 1kzh h LEU 260 N 0.97 -0.06 -0.02 0.00 5.85 -0.91 -0.36 115.31 120.78 1kzh h LEU 260 Ca 0.29 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1kzh h LEU 260 Cb -0.03 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1kzh h LEU 260 CO -0.09 0.15 -0.32 -0.08 -0.34 0.00 0.00 178.44 177.76 1kzh h GLU 261 N -0.28 -0.44 -0.66 1.25 4.57 -1.10 -0.27 114.58 117.65 1kzh h GLU 261 Ca -0.01 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.29 1kzh h GLU 261 Cb 0.25 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.90 1kzh h GLU 261 CO 0.01 -0.30 0.44 0.00 -1.18 0.00 0.00 179.01 177.98 1kzh h ALA 263 N 1.66 0.34 0.00 0.00 0.00 -0.24 -0.91 119.26 120.11 1kzh h ALA 263 Ca 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1kzh h ALA 263 Cb 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1kzh h ALA 263 CO -0.09 0.14 -0.06 -0.07 0.00 0.00 0.00 179.25 179.16 1kzh h LEU 264 N 0.21 0.00 0.00 0.00 3.38 -0.05 0.98 115.31 119.84 1kzh h LEU 264 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1kzh h LEU 264 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1kzh h LEU 264 CO 0.02 0.06 -0.93 0.11 0.09 0.00 0.00 178.44 177.80 1kzh h LYS 265 N 0.00 0.00 0.00 1.13 1.57 -0.74 -3.40 116.57 115.12 1kzh h LYS 265 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1kzh h LYS 265 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1kzh h LYS 265 CO 0.01 0.16 -1.01 0.25 -0.57 0.00 0.00 179.45 178.29 1kzh n THR 266 N -2.88 0.00 -3.34 -0.16 -2.24 -0.39 -4.51 114.28 100.76 1kzh n THR 266 Ca -0.02 -0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.57 1kzh n THR 266 Cb 0.67 0.15 0.06 0.00 -2.10 0.00 0.00 70.33 69.11 1kzh n THR 266 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1kzh n HIS 267 N -1.62 -2.36 -1.37 4.78 8.25 0.31 -1.14 115.22 122.05 1kzh n HIS 267 Ca -0.00 0.78 -0.29 0.00 -0.26 0.00 0.00 57.72 57.94 1kzh n HIS 267 Cb 0.12 -3.98 0.13 0.00 1.12 0.00 0.00 29.99 27.39 1kzh n HIS 267 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1kzh s PRO 268 N -4.70 1.30 0.35 -0.41 0.04 -1.26 -4.16 135.00 126.16 1kzh s PRO 268 Ca 0.45 0.58 0.17 0.00 0.04 0.00 0.00 61.00 62.25 1kzh s PRO 268 Cb -0.08 -1.83 0.55 0.00 0.04 0.00 0.00 34.50 33.17 1kzh s PRO 268 CO 0.77 -2.15 1.67 -0.91 0.04 0.00 0.00 177.00 176.42 1kzh h ASN 269 N -1.47 0.00 -3.72 6.66 4.21 -1.53 -3.41 115.58 116.31 1kzh h ASN 269 Ca -0.50 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 56.81 1kzh h ASN 269 Cb 1.30 0.00 -0.27 0.00 -1.12 0.00 0.00 38.32 38.22 1kzh h ASN 269 CO 0.58 0.43 -0.57 -0.63 -1.29 0.00 0.00 177.43 175.95 1kzh s ILE 270 N -3.50 -0.01 -0.11 2.81 1.01 -1.06 -3.84 121.20 116.51 1kzh s ILE 270 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.65 1kzh s ILE 270 Cb 0.11 -0.20 0.05 0.00 0.01 0.00 0.00 42.46 42.43 1kzh s ILE 270 CO 0.70 0.01 0.16 0.00 0.00 0.00 0.00 174.94 175.82 1kzh s ILE 272 N 2.29 4.99 -0.38 0.00 -1.09 -0.83 -5.00 121.20 121.18 1kzh s ILE 272 Ca 0.04 1.51 -0.11 0.00 -2.23 0.00 0.00 60.65 59.85 1kzh s ILE 272 Cb -0.13 -4.07 0.03 0.00 -1.58 0.00 0.00 42.46 36.70 1kzh s ILE 272 CO -0.07 0.17 0.22 -0.69 -1.23 0.00 0.00 174.94 173.34 1kzh s VAL 273 N 1.28 4.65 0.20 2.92 1.01 -1.26 -4.23 120.40 124.96 1kzh s VAL 273 Ca 0.38 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 1kzh s VAL 273 Cb -0.17 -3.60 0.18 0.00 0.00 0.00 0.00 36.38 32.79 1kzh s VAL 273 CO 0.16 -0.25 1.65 0.28 0.00 0.00 0.00 175.10 176.95 1kzh h SER 274 N 8.46 -0.40 -0.98 3.32 0.02 -1.93 0.59 113.55 122.62 1kzh h SER 274 Ca -0.26 0.16 0.11 0.00 -0.84 0.00 0.00 61.79 60.97 1kzh h SER 274 Cb 1.10 0.30 -0.08 0.00 0.14 0.00 0.00 62.40 63.87 1kzh h SER 274 CO 0.68 -0.15 0.62 -0.33 -1.14 0.00 0.00 176.83 176.51 1kzh h GLU 275 N 0.05 0.95 -0.35 3.45 3.07 -1.94 -0.01 114.58 119.80 1kzh h GLU 275 Ca 0.28 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.93 1kzh h GLU 275 Cb 0.44 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1kzh h GLU 275 CO -0.53 0.63 -0.36 1.49 -1.40 0.00 0.00 179.01 178.83 1kzh h GLU 276 N 0.98 0.86 -0.19 2.33 4.81 -1.31 -0.99 114.58 121.07 1kzh h GLU 276 Ca 0.48 -0.46 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1kzh h GLU 276 Cb 0.47 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1kzh h GLU 276 CO -0.24 1.10 0.05 0.28 -0.73 0.00 0.00 179.01 179.47 1kzh h VAL 277 N 0.66 0.93 -0.35 0.32 2.07 -0.27 -1.22 116.25 118.38 1kzh h VAL 277 Ca 0.05 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1kzh h VAL 277 Cb 0.95 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1kzh h VAL 277 CO 0.09 0.02 0.14 0.25 0.02 0.00 0.00 177.57 178.09 1kzh h LEU 278 N 0.13 0.17 -0.40 2.57 5.85 -0.93 -0.46 115.31 122.25 1kzh h LEU 278 Ca 0.08 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1kzh h LEU 278 Cb 0.07 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1kzh h LEU 278 CO -0.10 0.14 0.05 0.00 -0.34 0.00 0.00 178.44 178.18 1kzh h ALA 279 N 1.21 0.53 -0.00 1.25 0.00 -0.95 -1.49 119.26 119.81 1kzh h ALA 279 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1kzh h ALA 279 Cb 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1kzh h ALA 279 CO -0.14 0.26 -0.00 1.63 0.00 0.00 0.00 179.25 181.00 1kzh n LYS 280 N -4.50 0.55 -3.51 0.00 5.02 -0.48 -4.94 118.16 110.30 1kzh n LYS 280 Ca -0.01 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.06 1kzh n LYS 280 Cb 0.25 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.81 1kzh n LYS 280 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1kzh n LYS 281 N -1.22 -2.89 -2.53 1.97 5.02 -0.24 -4.95 118.16 113.32 1kzh n LYS 281 Ca 0.16 0.67 -0.32 0.00 -2.02 0.00 0.00 58.31 56.80 1kzh n LYS 281 Cb 0.22 -5.13 -0.05 0.00 -0.02 0.00 0.00 35.03 30.05 1kzh n LYS 281 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1kzh s LYS 282 N -5.36 4.04 0.62 1.97 -0.14 -0.82 -4.99 119.74 115.05 1kzh s LYS 282 Ca 0.32 1.01 -0.06 0.00 -1.36 0.00 0.00 55.97 55.88 1kzh s LYS 282 Cb -0.08 -2.15 0.03 0.00 -1.68 0.00 0.00 37.83 33.95 1kzh s LYS 282 CO 0.80 -0.20 0.92 0.95 -0.76 0.00 0.00 175.35 177.06 1kzh s THR 283 N -2.48 3.20 0.18 2.17 -4.23 -1.26 -4.41 115.64 108.81 1kzh s THR 283 Ca 0.60 -0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.85 1kzh s THR 283 Cb -0.10 -3.30 0.07 0.00 1.34 0.00 0.00 72.50 70.52 1kzh s THR 283 CO 0.25 -0.30 1.78 0.25 -0.54 0.00 0.00 174.62 176.06 1kzh h LEU 284 N -0.27 0.32 -0.59 4.79 5.85 -1.98 -2.80 115.31 120.63 1kzh h LEU 284 Ca -0.45 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.15 1kzh h LEU 284 Cb 1.28 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1kzh h LEU 284 CO 0.60 0.22 -0.68 0.77 -0.34 0.00 0.00 178.44 179.01 1kzh h SER 285 N 0.46 0.17 -0.44 1.25 4.64 -1.99 -1.81 113.55 115.83 1kzh h SER 285 Ca 0.22 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1kzh h SER 285 Cb 0.15 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1kzh h SER 285 CO -0.17 0.79 0.25 -0.33 -0.87 0.00 0.00 176.83 176.50 1kzh h GLU 286 N 0.10 0.60 -0.45 4.77 5.08 -1.94 0.16 114.58 122.90 1kzh h GLU 286 Ca -0.01 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1kzh h GLU 286 Cb 1.21 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 1kzh h GLU 286 CO 0.10 0.47 0.20 0.82 -1.00 0.00 0.00 179.01 179.60 1kzh h ILE 287 N 0.57 0.93 -0.47 3.13 2.04 -1.21 -1.51 117.51 120.99 1kzh h ILE 287 Ca 0.15 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1kzh h ILE 287 Cb 0.04 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1kzh h ILE 287 CO -0.03 0.07 0.23 0.40 0.00 0.00 0.00 178.15 178.83 1kzh h ILE 288 N 0.41 0.95 -0.49 -0.67 1.08 -0.87 -2.37 117.51 115.56 1kzh h ILE 288 Ca 0.20 -0.16 0.05 0.00 -0.39 0.00 0.00 64.86 64.57 1kzh h ILE 288 Cb 0.14 0.46 -0.05 0.00 -3.07 0.00 0.00 36.82 34.30 1kzh h ILE 288 CO -0.16 0.08 0.21 0.44 -0.69 0.00 0.00 178.15 178.03 1kzh h ASP 289 N 0.46 0.27 -0.76 1.72 3.32 -0.19 0.13 116.42 121.36 1kzh h ASP 289 Ca 0.21 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.37 1kzh h ASP 289 Cb 0.12 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 1kzh h ASP 289 CO -0.15 0.19 0.44 -0.08 -1.72 0.00 0.00 179.24 177.92 1kzh h GLU 290 N 0.42 0.77 -0.04 3.56 4.81 -0.87 0.20 114.58 123.43 1kzh h GLU 290 Ca 0.22 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1kzh h GLU 290 Cb 0.18 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1kzh h GLU 290 CO -0.19 0.51 -0.14 0.52 -0.73 0.00 0.00 179.01 178.98 1kzh h MET 291 N 0.79 0.17 -0.64 1.92 2.86 -0.86 -2.83 114.93 116.34 1kzh h MET 291 Ca 0.34 -0.13 0.10 0.00 -2.06 0.00 0.00 59.70 57.96 1kzh h MET 291 Cb 0.22 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.83 1kzh h MET 291 CO -0.19 0.76 0.24 0.28 1.06 0.00 0.00 176.91 179.05 1kzh h VAL 292 N -0.38 0.75 -0.82 -2.22 2.07 -0.61 -1.11 116.25 113.92 1kzh h VAL 292 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1kzh h VAL 292 Cb 0.77 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1kzh h VAL 292 CO 0.03 0.08 0.48 -1.28 0.02 0.00 0.00 177.57 176.89 1kzh h SER 293 N 0.42 1.00 -0.21 0.57 0.87 -0.61 0.16 113.55 115.76 1kzh h SER 293 Ca 0.33 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1kzh h SER 293 Cb 0.42 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1kzh h SER 293 CO -0.33 0.79 0.11 0.58 -0.53 0.00 0.00 176.83 177.45 1kzh h VAL 294 N 1.13 1.12 -0.58 2.23 2.07 -1.17 -2.14 116.25 118.92 1kzh h VAL 294 Ca 0.29 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1kzh h VAL 294 Cb -0.01 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1kzh h VAL 294 CO -0.05 0.11 0.32 0.40 0.02 0.00 0.00 177.57 178.37 1kzh h ILE 295 N 0.22 1.19 0.17 4.57 2.04 -0.30 -1.68 117.51 123.72 1kzh h ILE 295 Ca 0.07 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1kzh h ILE 295 Cb 0.08 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1kzh h ILE 295 CO -0.01 0.20 -0.09 -0.07 0.00 0.00 0.00 178.15 178.18 1kzh h LEU 296 N 0.78 -0.22 -0.81 1.44 3.38 -0.67 -1.15 115.31 118.05 1kzh h LEU 296 Ca 0.20 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1kzh h LEU 296 Cb 0.03 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1kzh h LEU 296 CO -0.03 -0.15 0.46 0.11 0.09 0.00 0.00 178.44 178.91 1kzh h LYS 297 N -0.25 1.13 -0.60 1.13 1.57 -1.18 -1.39 116.57 116.97 1kzh h LYS 297 Ca -0.02 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1kzh h LYS 297 Cb 0.20 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1kzh h LYS 297 CO 0.03 0.82 0.01 0.00 -0.57 0.00 0.00 179.45 179.74 1kzh h ARG 298 N 1.13 1.06 -0.58 3.15 3.08 -1.17 -2.44 114.38 118.61 1kzh h ARG 298 Ca 0.29 -0.33 0.09 0.00 0.07 0.00 0.00 59.98 60.10 1kzh h ARG 298 Cb 0.01 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 29.89 1kzh h ARG 298 CO -0.05 1.02 0.20 1.03 -1.07 0.00 0.00 179.97 181.10 1kzh h SER 299 N 0.97 0.18 -0.00 7.04 0.87 -0.70 0.23 113.55 122.13 1kzh h SER 299 Ca 0.17 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1kzh h SER 299 Cb 0.54 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1kzh h SER 299 CO 0.03 0.11 0.00 -0.07 -0.53 0.00 0.00 176.83 176.37 1kzh h LEU 300 N 0.37 0.00 -1.14 2.23 3.38 -0.84 0.21 115.31 119.53 1kzh h LEU 300 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1kzh h LEU 300 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1kzh h LEU 300 CO -0.31 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.81 1kzh n ASN 301 N -3.44 1.71 0.00 -0.43 3.02 0.43 -4.90 115.26 111.64 1kzh n ASN 301 Ca -0.03 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 1kzh n ASN 301 Cb 0.08 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1kzh n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kzh n GLY 302 N 1.12 1.21 3.43 7.41 0.00 0.06 -5.01 105.19 113.42 1kzh n GLY 302 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1kzh n GLY 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kzh s ASP 303 N -2.97 6.54 -0.96 1.61 1.01 0.52 -4.89 116.67 117.51 1kzh s ASP 303 Ca 0.00 -1.90 -0.03 0.00 0.71 0.00 0.00 52.55 51.34 1kzh s ASP 303 Cb 0.00 -2.38 0.24 0.00 1.01 0.00 0.00 42.92 41.79 1kzh s ASP 303 CO 0.00 -1.08 2.16 0.59 0.21 0.00 0.00 175.17 177.05 1kzh n ASN 304 N 6.49 7.43 -3.50 0.27 3.02 -1.26 -2.67 115.26 125.03 1kzh n ASN 304 Ca 0.16 -3.52 -0.10 0.00 -0.03 0.00 0.00 54.58 51.10 1kzh n ASN 304 Cb 0.48 -1.20 -0.03 0.00 -0.61 0.00 0.00 39.78 38.42 1kzh n ASN 304 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1kzh s PHE 305 N -3.09 -0.40 0.00 3.10 -0.12 -1.26 -3.56 117.98 112.65 1kzh s PHE 305 Ca 0.49 0.34 0.00 0.00 -0.05 0.00 0.00 56.93 57.71 1kzh s PHE 305 Cb 0.28 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 43.19 1kzh s PHE 305 CO -0.20 -0.57 0.00 0.41 -0.05 0.00 0.00 175.22 174.81 1kzh n GLY 306 N -0.07 -1.06 3.00 1.99 0.00 -0.11 -4.90 105.19 104.04 1kzh n GLY 306 Ca -0.11 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 1kzh n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kzh s VAL 307 N -2.00 0.93 -0.08 1.61 1.01 -1.26 -1.15 120.40 119.46 1kzh s VAL 307 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1kzh s VAL 307 Cb 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 1kzh s VAL 307 CO 0.00 0.30 -0.23 -0.69 0.00 0.00 0.00 175.10 174.48 1kzh s VAL 308 N 0.48 1.96 -0.15 2.92 1.01 0.75 -1.88 120.40 125.49 1kzh s VAL 308 Ca -0.09 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 1kzh s VAL 308 Cb -0.13 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1kzh s VAL 308 CO 0.02 0.54 -0.04 -0.63 0.00 0.00 0.00 175.10 174.99 1kzh s ILE 309 N 0.11 3.86 -0.04 2.22 1.01 -0.04 -0.47 121.20 127.86 1kzh s ILE 309 Ca -0.11 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1kzh s ILE 309 Cb -0.16 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.64 1kzh s ILE 309 CO 0.06 0.50 -0.06 0.68 0.00 0.00 0.00 174.94 176.12 1kzh s VAL 310 N 0.32 0.60 0.50 2.92 -7.23 -0.55 -1.97 120.40 114.98 1kzh s VAL 310 Ca -0.04 -0.20 -0.21 0.00 -1.81 0.00 0.00 61.98 59.72 1kzh s VAL 310 Cb -0.14 -0.58 -0.07 0.00 0.56 0.00 0.00 36.38 36.15 1kzh s VAL 310 CO 0.03 0.22 1.11 -2.16 -0.31 0.00 0.00 175.10 173.99 1kzh s PRO 311 N 0.61 3.61 0.51 4.82 0.04 -1.26 -2.18 135.00 141.15 1kzh s PRO 311 Ca -0.08 1.59 0.28 0.00 0.04 0.00 0.00 61.00 62.83 1kzh s PRO 311 Cb -0.12 -2.16 1.36 0.00 0.04 0.00 0.00 34.50 33.62 1kzh s PRO 311 CO 0.00 -0.64 2.01 1.49 0.04 0.00 0.00 177.00 179.91 1kzh h GLU 312 N 1.58 0.00 -0.65 4.56 4.81 -1.44 -2.92 114.58 120.51 1kzh h GLU 312 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1kzh h GLU 312 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1kzh h GLU 312 CO 0.59 0.13 0.00 0.41 -0.73 0.00 0.00 179.01 179.41 1kzh n GLY 313 N -0.40 2.64 0.40 1.92 0.00 -1.10 -4.71 105.19 103.94 1kzh n GLY 313 Ca -0.01 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 1kzh n GLY 313 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1kzh h LEU 314 N 3.97 -0.99 -1.75 0.99 5.85 -1.78 -1.89 115.31 119.71 1kzh h LEU 314 Ca 0.00 0.07 0.27 0.00 0.84 0.00 0.00 57.88 59.06 1kzh h LEU 314 Cb 1.47 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 42.76 1kzh h LEU 314 CO 0.25 -0.55 0.69 0.16 -0.34 0.00 0.00 178.44 178.66 1kzh h ILE 315 N -0.83 0.53 0.00 4.05 3.07 -1.87 0.37 117.51 122.82 1kzh h ILE 315 Ca -0.05 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1kzh h ILE 315 Cb 0.72 0.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.61 1kzh h ILE 315 CO -0.01 0.03 0.00 -0.62 -1.05 0.00 0.00 178.15 176.50 1kzh n GLU 316 N -4.38 0.49 -0.03 0.16 1.02 -0.71 -1.98 120.64 115.20 1kzh n GLU 316 Ca 0.22 0.04 0.06 0.00 -0.02 0.00 0.00 57.16 57.47 1kzh n GLU 316 Cb 0.96 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.95 1kzh n GLU 316 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1kzh n PHE 317 N -1.15 0.08 -2.84 -0.32 3.01 0.13 -4.86 117.46 111.51 1kzh n PHE 317 Ca 0.13 -0.08 -0.43 0.00 1.01 0.00 0.00 57.45 58.08 1kzh n PHE 317 Cb 0.12 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.55 1kzh n PHE 317 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1kzh s ILE 318 N -1.04 4.38 0.22 4.37 1.01 -0.84 -3.59 121.20 125.70 1kzh s ILE 318 Ca 0.17 0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 1kzh s ILE 318 Cb 0.11 -4.56 0.21 0.00 0.01 0.00 0.00 42.46 38.23 1kzh s ILE 318 CO 0.16 -1.17 1.65 -0.65 0.00 0.00 0.00 174.94 174.94 1kzh h PRO 319 N 9.35 0.09 -0.95 2.79 0.11 -1.87 0.24 132.00 141.76 1kzh h PRO 319 Ca -0.27 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.95 1kzh h PRO 319 Cb 1.07 -0.02 -0.13 0.00 0.11 0.00 0.00 31.00 32.03 1kzh h PRO 319 CO 1.10 0.06 -0.51 0.93 -0.21 0.00 0.00 178.00 179.37 1kzh h GLU 320 N 0.09 -0.03 0.53 1.05 5.08 -1.93 0.14 114.58 119.52 1kzh h GLU 320 Ca 0.33 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 1kzh h GLU 320 Cb 0.53 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1kzh h GLU 320 CO -0.56 -0.02 -0.26 0.28 -1.00 0.00 0.00 179.01 177.46 1kzh h VAL 321 N -0.03 0.42 -0.91 3.13 2.07 -0.86 -0.37 116.25 119.70 1kzh h VAL 321 Ca 0.22 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 67.59 1kzh h VAL 321 Cb 0.49 0.52 -0.13 0.00 -1.52 0.00 0.00 31.29 30.65 1kzh h VAL 321 CO -0.93 0.04 -0.50 0.50 0.02 0.00 0.00 177.57 176.70 1kzh h LYS 322 N -0.89 -0.05 -0.96 1.57 3.64 -1.13 0.80 116.57 119.54 1kzh h LYS 322 Ca -0.07 0.00 0.29 0.00 -1.27 0.00 0.00 60.65 59.60 1kzh h LYS 322 Cb 0.61 0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.27 1kzh h LYS 322 CO 0.12 -0.03 0.17 0.77 -2.27 0.00 0.00 179.45 178.20 1kzh h SER 323 N -0.05 -0.23 -0.14 4.20 0.02 -0.29 -0.38 113.55 116.67 1kzh h SER 323 Ca 0.22 0.26 -0.10 0.00 -0.84 0.00 0.00 61.79 61.33 1kzh h SER 323 Cb 0.50 0.40 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1kzh h SER 323 CO -0.90 -0.33 -0.31 0.25 -1.14 0.00 0.00 176.83 174.40 1kzh h LEU 324 N 0.05 0.52 -2.31 5.07 5.85 0.23 -1.33 115.31 123.40 1kzh h LEU 324 Ca 0.63 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1kzh h LEU 324 Cb 1.39 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1kzh h LEU 324 CO -0.83 0.99 0.00 0.24 -0.34 0.00 0.00 178.44 178.50 1kzh h MET 325 N 0.08 0.00 0.64 1.25 2.86 -0.90 0.47 114.93 119.33 1kzh h MET 325 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1kzh h MET 325 Cb 0.91 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.58 1kzh h MET 325 CO 0.07 0.00 -0.31 -0.07 1.06 0.00 0.00 176.91 177.66 1kzh h LEU 326 N 0.00 -0.73 -0.34 1.22 4.07 -0.46 -2.48 115.31 116.59 1kzh h LEU 326 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1kzh h LEU 326 Cb 0.18 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 1kzh h LEU 326 CO 0.00 -0.39 0.21 -0.33 -1.08 0.00 0.00 178.44 176.85 1kzh h GLU 327 N -1.14 0.45 -0.78 1.13 5.08 -0.83 -0.75 114.58 117.75 1kzh h GLU 327 Ca -0.09 -0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.42 1kzh h GLU 327 Cb 0.66 -0.10 -0.12 0.00 0.50 0.00 0.00 28.75 29.69 1kzh h GLU 327 CO 0.15 0.32 0.16 -0.07 -1.00 0.00 0.00 179.01 178.56 1kzh h LEU 328 N 0.45 -0.06 0.00 1.33 -0.00 -0.21 1.76 115.31 118.57 1kzh h LEU 328 Ca 0.12 0.17 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1kzh h LEU 328 Cb -0.03 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1kzh h LEU 328 CO -0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 178.44 178.32 1kzh n ASP 330 N -1.03 1.63 0.09 0.00 5.68 0.58 -3.67 116.55 119.83 1kzh n ASP 330 Ca 0.14 -0.04 0.06 0.00 -0.50 0.00 0.00 54.79 54.45 1kzh n ASP 330 Cb 0.08 -0.23 0.33 0.00 -1.14 0.00 0.00 41.12 40.16 1kzh n ASP 330 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1kzh n ILE 331 N -3.20 1.39 -4.57 2.12 5.41 -0.20 -5.07 119.36 115.25 1kzh n ILE 331 Ca -0.41 0.64 -0.26 0.00 1.00 0.00 0.00 62.75 63.72 1kzh n ILE 331 Cb 1.03 -1.64 -0.10 0.00 -0.71 0.00 0.00 39.64 38.22 1kzh n ILE 331 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1kzh s PHE 332 N -3.29 2.19 -0.04 1.39 5.36 -1.24 -5.15 117.98 117.20 1kzh s PHE 332 Ca -0.01 -0.85 -0.07 0.00 -0.96 0.00 0.00 56.93 55.03 1kzh s PHE 332 Cb 0.03 -1.54 -0.02 0.00 -0.34 0.00 0.00 43.02 41.16 1kzh s PHE 332 CO 0.11 0.21 -0.14 -0.89 -1.46 0.00 0.00 175.22 173.05 1kzh n ILE 344 N -0.90 0.97 -0.09 3.12 -0.00 -1.26 -5.08 119.36 116.12 1kzh n ILE 344 Ca -0.06 0.27 -0.06 0.00 -0.00 0.00 0.00 62.75 62.89 1kzh n ILE 344 Cb 0.67 -1.80 0.00 0.00 -0.00 0.00 0.00 39.64 38.51 1kzh n ILE 344 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.55 177.60 1kzh h GLU 345 N -0.39 0.05 0.14 0.38 4.11 -2.00 0.22 114.58 117.08 1kzh h GLU 345 Ca 0.00 -0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 1kzh h GLU 345 Cb 0.39 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1kzh h GLU 345 CO 0.00 0.03 -1.61 1.57 0.07 0.00 0.00 179.01 179.08 1kzh h LYS 346 N 0.05 0.29 0.00 1.06 2.10 -2.06 -3.29 116.57 114.72 1kzh h LYS 346 Ca 0.15 -0.50 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1kzh h LYS 346 Cb 0.22 0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 1kzh h LYS 346 CO -0.28 1.17 0.01 1.98 -2.00 0.00 0.00 179.45 180.32 1kzh h MET 347 N 0.08 0.00 0.25 0.07 1.85 -1.77 0.78 114.93 116.18 1kzh h MET 347 Ca -0.28 0.00 -0.34 0.00 -0.61 0.00 0.00 59.70 58.48 1kzh h MET 347 Cb 2.04 0.00 0.04 0.00 0.43 0.00 0.00 31.60 34.11 1kzh h MET 347 CO 0.17 0.00 -1.48 0.87 -0.40 0.00 0.00 176.91 176.07 1kzh h LYS 348 N 0.00 0.54 -0.21 0.39 1.79 -0.69 -3.37 116.57 115.02 1kzh h LYS 348 Ca 0.00 -0.91 0.03 0.00 -2.18 0.00 0.00 60.65 57.59 1kzh h LYS 348 Cb 0.02 0.34 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1kzh h LYS 348 CO 0.00 1.44 0.15 1.05 -1.08 0.00 0.00 179.45 181.00 1kzh h GLU 349 N 0.15 0.13 -0.44 3.15 -0.00 0.49 1.26 114.58 119.32 1kzh h GLU 349 Ca -0.25 -0.01 0.09 0.00 -0.00 0.00 0.00 59.36 59.18 1kzh h GLU 349 Cb 2.17 -0.03 -0.08 0.00 -0.00 0.00 0.00 28.75 30.81 1kzh h GLU 349 CO 0.28 0.09 -0.07 0.97 -0.00 0.00 0.00 179.01 180.27 1kzh h ILE 350 N 0.13 0.59 -0.90 -1.06 2.10 -1.59 -0.59 117.51 116.20 1kzh h ILE 350 Ca 0.09 -0.01 0.26 0.00 1.08 0.00 0.00 64.86 66.28 1kzh h ILE 350 Cb 0.20 0.56 -0.04 0.00 -1.09 0.00 0.00 36.82 36.45 1kzh h ILE 350 CO -0.01 0.01 0.77 -0.26 -1.08 0.00 0.00 178.15 177.57 1kzh h PHE 351 N 0.04 0.00 0.11 2.19 -1.00 0.14 -3.17 116.94 115.25 1kzh h PHE 351 Ca 0.21 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.99 1kzh h PHE 351 Cb 0.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.89 1kzh h PHE 351 CO -0.35 0.00 -0.05 0.28 -1.61 0.00 0.00 178.31 176.58 1kzh h VAL 352 N 0.00 0.73 0.00 -0.55 2.07 -0.78 -0.39 116.25 117.33 1kzh h VAL 352 Ca 0.43 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 1kzh h VAL 352 Cb 1.96 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1kzh h VAL 352 CO -0.00 0.22 -0.34 0.00 0.02 0.00 0.00 177.57 177.46 1kzh h ALA 353 N -0.51 1.43 0.00 1.67 0.00 -1.52 -3.19 119.26 117.15 1kzh h ALA 353 Ca -0.02 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1kzh h ALA 353 Cb 0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1kzh h ALA 353 CO 0.03 0.43 -1.82 0.36 0.00 0.00 0.00 179.25 178.25 1kzh n LYS 354 N -4.13 0.65 -1.52 0.00 2.85 -1.20 -4.85 118.16 109.96 1kzh n LYS 354 Ca -0.02 0.05 -0.50 0.00 -1.05 0.00 0.00 58.31 56.79 1kzh n LYS 354 Cb 0.38 -1.66 -0.04 0.00 -0.65 0.00 0.00 35.03 33.07 1kzh n LYS 354 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1kzh n LEU 355 N -2.68 0.56 -4.21 -5.58 4.77 -0.16 -4.92 117.00 104.78 1kzh n LEU 355 Ca -0.14 1.15 -0.39 0.00 -0.03 0.00 0.00 56.01 56.60 1kzh n LEU 355 Cb 0.85 -1.10 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1kzh n LEU 355 CO 0.44 -1.86 -0.69 -1.54 -1.33 0.00 0.00 177.39 172.40 1kzh n SER 356 N 1.83 -3.81 0.13 -1.43 3.41 -1.26 -4.79 113.62 107.69 1kzh n SER 356 Ca 0.16 0.62 -0.13 0.00 -0.26 0.00 0.00 58.87 59.26 1kzh n SER 356 Cb 0.23 -0.84 -0.07 0.00 -0.26 0.00 0.00 64.21 63.27 1kzh n SER 356 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1kzh h ASP 357 N -0.08 -0.40 -0.87 4.04 3.32 -1.92 -0.80 116.42 119.70 1kzh h ASP 357 Ca -0.41 0.04 0.13 0.00 0.02 0.00 0.00 57.03 56.80 1kzh h ASP 357 Cb 1.43 0.14 -0.09 0.00 0.22 0.00 0.00 39.33 41.03 1kzh h ASP 357 CO 0.40 -0.24 0.49 0.22 -1.72 0.00 0.00 179.24 178.40 1kzh h TYR 358 N -0.35 0.88 0.00 4.55 3.20 -2.01 1.96 116.97 125.20 1kzh h TYR 358 Ca -0.00 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1kzh h TYR 358 Cb 0.32 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1kzh h TYR 358 CO -0.12 0.29 -0.44 0.52 -1.64 0.00 0.00 178.16 176.76 1kzh h MET 359 N 0.75 0.00 0.86 1.82 2.86 -1.94 -3.28 114.93 115.99 1kzh h MET 359 Ca 0.45 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.05 1kzh h MET 359 Cb 0.54 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.21 1kzh h MET 359 CO -0.31 0.44 -0.41 0.87 1.06 0.00 0.00 176.91 178.56 1kzh h LYS 360 N 0.00 -1.11 -1.05 1.72 6.56 0.45 0.97 116.57 124.12 1kzh h LYS 360 Ca -0.00 0.08 0.29 0.00 -1.06 0.00 0.00 60.65 59.95 1kzh h LYS 360 Cb 1.20 0.25 -0.06 0.00 -0.57 0.00 0.00 32.23 33.06 1kzh h LYS 360 CO 0.06 -0.74 0.73 0.78 -2.06 0.00 0.00 179.45 178.22 1kzh h GLY 361 N -1.19 0.34 0.45 3.86 0.00 -1.03 -0.55 103.07 104.96 1kzh h GLY 361 Ca -0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1kzh h GLY 361 CO 0.19 -0.03 -0.22 -0.24 0.00 0.00 0.00 176.54 176.24 1kzh h VAL 362 N 0.12 1.54 -0.28 4.60 3.04 -1.56 -2.80 116.25 120.90 1kzh h VAL 362 Ca 0.52 -1.89 0.08 0.00 -1.01 0.00 0.00 66.70 64.41 1kzh h VAL 362 Cb 1.85 2.72 -0.01 0.00 -2.01 0.00 0.00 31.29 33.84 1kzh h VAL 362 CO -0.09 0.52 0.29 0.22 -1.01 0.00 0.00 177.57 177.50 1kzh h TYR 363 N -0.50 0.00 0.00 3.17 3.20 0.25 -1.91 116.97 121.19 1kzh h TYR 363 Ca -0.03 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1kzh h TYR 363 Cb 0.96 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1kzh h TYR 363 CO 0.17 0.00 -1.79 1.28 -1.64 0.00 0.00 178.16 176.19 1kzh n LEU 364 N -3.83 0.20 -0.31 2.82 4.77 -0.65 -3.70 117.00 116.30 1kzh n LEU 364 Ca 0.04 0.08 0.13 0.00 -0.03 0.00 0.00 56.01 56.23 1kzh n LEU 364 Cb 0.44 0.01 0.36 0.00 -2.33 0.00 0.00 43.42 41.90 1kzh n LEU 364 CO 0.28 -0.02 1.22 -1.28 -1.33 0.00 0.00 177.39 176.26 1kzh h SER 365 N 0.00 0.71 -4.05 -1.43 0.87 -1.06 -3.44 113.55 105.15 1kzh h SER 365 Ca -0.03 0.06 -0.47 0.00 -1.23 0.00 0.00 61.79 60.12 1kzh h SER 365 Cb 1.06 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1kzh h SER 365 CO 0.00 0.32 0.39 -0.22 -0.53 0.00 0.00 176.83 176.79 1kzh s LEU 366 N -9.97 3.91 0.67 2.23 1.98 -1.19 -5.01 118.68 111.30 1kzh s LEU 366 Ca -0.10 1.94 -0.16 0.00 -2.89 0.00 0.00 54.13 52.91 1kzh s LEU 366 Cb 0.23 -4.48 0.01 0.00 0.66 0.00 0.00 46.19 42.60 1kzh s LEU 366 CO 0.80 -0.70 1.20 -2.84 -1.89 0.00 0.00 176.35 172.91 1kzh s PRO 367 N -3.08 2.53 0.23 0.98 0.02 -1.26 -4.74 135.00 129.67 1kzh s PRO 367 Ca 0.65 1.74 -0.07 0.00 0.02 0.00 0.00 61.00 63.34 1kzh s PRO 367 Cb -0.17 -1.88 0.33 0.00 0.02 0.00 0.00 34.50 32.79 1kzh s PRO 367 CO 0.21 -1.53 1.79 -0.07 -0.33 0.00 0.00 177.00 177.07 1kzh h LEU 368 N 0.18 0.52 -1.93 -5.54 3.38 -1.95 0.17 115.31 110.13 1kzh h LEU 368 Ca -0.49 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1kzh h LEU 368 Cb 1.29 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1kzh h LEU 368 CO 0.52 0.30 -0.08 2.19 0.09 0.00 0.00 178.44 181.47 1kzh h PHE 369 N 0.65 0.00 0.13 1.13 -5.15 -1.97 0.91 116.94 112.63 1kzh h PHE 369 Ca 0.35 0.00 -0.22 0.00 -0.20 0.00 0.00 57.97 57.90 1kzh h PHE 369 Cb 0.33 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.52 1kzh h PHE 369 CO -0.09 0.08 -0.94 0.82 -2.00 0.00 0.00 178.31 176.18 1kzh h ILE 370 N 0.00 1.43 0.32 0.88 1.08 -1.48 -1.91 117.51 117.82 1kzh h ILE 370 Ca -0.00 -2.46 -0.01 0.00 -0.39 0.00 0.00 64.86 62.00 1kzh h ILE 370 Cb 0.35 2.99 -0.01 0.00 -3.07 0.00 0.00 36.82 37.09 1kzh h ILE 370 CO 0.01 0.71 -0.25 1.56 -0.69 0.00 0.00 178.15 179.49 1kzh h GLN 371 N -0.15 -0.53 -1.11 2.37 4.20 0.16 0.86 115.11 120.91 1kzh h GLN 371 Ca -0.15 0.04 0.31 0.00 0.06 0.00 0.00 58.65 58.90 1kzh h GLN 371 Cb 1.70 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 29.52 1kzh h GLN 371 CO 0.18 -0.35 0.75 0.74 -0.67 0.00 0.00 178.83 179.47 1kzh h PHE 372 N -0.55 0.41 -0.30 2.96 0.05 0.55 0.18 116.94 120.23 1kzh h PHE 372 Ca -0.04 0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.70 1kzh h PHE 372 Cb 0.46 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.28 1kzh h PHE 372 CO -0.09 0.02 -0.08 1.49 -0.18 0.00 0.00 178.31 179.47 1kzh h GLU 373 N 0.23 0.59 -0.11 1.51 4.57 -0.48 -2.00 114.58 118.89 1kzh h GLU 373 Ca 0.60 -0.23 0.03 0.00 -1.18 0.00 0.00 59.36 58.58 1kzh h GLU 373 Cb 1.86 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.41 1kzh h GLU 373 CO -0.20 0.78 0.11 -0.07 -1.18 0.00 0.00 179.01 178.45 1kzh h LEU 374 N 0.36 0.00 -0.06 1.64 3.38 0.28 0.17 115.31 121.08 1kzh h LEU 374 Ca 0.08 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.83 1kzh h LEU 374 Cb 0.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1kzh h LEU 374 CO 0.03 0.00 -0.82 0.40 0.09 0.00 0.00 178.44 178.14 1kzh h ILE 375 N 0.00 1.31 -0.95 1.22 2.04 -0.92 -2.94 117.51 117.28 1kzh h ILE 375 Ca 0.05 -2.08 -0.00 0.00 1.00 0.00 0.00 64.86 63.83 1kzh h ILE 375 Cb 0.27 2.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 1kzh h ILE 375 CO -0.00 0.64 0.59 0.11 0.00 0.00 0.00 178.15 179.49 1kzh h LYS 376 N 0.33 1.27 -0.05 2.37 1.57 -0.39 -1.03 116.57 120.65 1kzh h LYS 376 Ca -0.08 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1kzh h LYS 376 Cb 1.48 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 1kzh h LYS 376 CO 0.16 0.87 0.10 0.77 -0.57 0.00 0.00 179.45 180.79 1kzh h SER 377 N 1.30 0.00 0.37 0.86 0.02 -0.70 -2.90 113.55 112.49 1kzh h SER 377 Ca 0.34 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.27 1kzh h SER 377 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1kzh h SER 377 CO -0.07 0.00 -0.18 0.16 -1.14 0.00 0.00 176.83 175.60 1kzh h ILE 378 N 0.00 0.64 -0.43 3.27 3.07 -1.00 -3.15 117.51 119.91 1kzh h ILE 378 Ca 0.03 -0.31 0.06 0.00 1.55 0.00 0.00 64.86 66.19 1kzh h ILE 378 Cb 0.22 0.79 -0.09 0.00 -0.27 0.00 0.00 36.82 37.48 1kzh h ILE 378 CO -0.00 0.06 -0.51 0.17 -1.05 0.00 0.00 178.15 176.82 1kzh h LEU 379 N -0.67 -1.72 0.00 0.16 -0.00 -1.57 -3.52 115.31 108.00 1kzh h LEU 379 Ca -0.05 0.24 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 1kzh h LEU 379 Cb 0.48 0.72 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1kzh h LEU 379 CO 0.08 -0.39 0.00 -0.62 -0.00 0.00 0.00 178.44 177.52 1kzh n GLU 380 N -5.39 0.00 0.00 0.17 4.71 -1.19 -5.18 120.64 113.76 1kzh n GLU 380 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1kzh n GLU 380 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.78 1kzh n GLU 380 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1kzh n ARG 391 N 0.00 0.00 -1.39 3.49 0.63 -1.26 -5.16 116.66 112.97 1kzh n ARG 391 Ca 0.00 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.48 1kzh n ARG 391 Cb 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 32.90 1kzh n ARG 391 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1kzh n VAL 392 N 0.00 1.48 -2.90 5.15 3.14 -1.26 -4.88 118.33 119.06 1kzh n VAL 392 Ca 0.00 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.45 1kzh n VAL 392 Cb 0.00 -0.17 -0.04 0.00 -1.06 0.00 0.00 33.84 32.58 1kzh n VAL 392 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 1kzh s PRO 393 N -1.14 3.17 0.08 1.45 0.02 -1.26 -4.84 135.00 132.47 1kzh s PRO 393 Ca 0.62 -1.02 0.00 0.00 0.02 0.00 0.00 61.00 60.62 1kzh s PRO 393 Cb -0.76 -4.33 0.19 0.00 0.02 0.00 0.00 34.50 29.62 1kzh s PRO 393 CO 0.59 -1.78 0.38 2.41 -0.33 0.00 0.00 177.00 178.28 1kzh n THR 394 N 5.82 -0.10 0.43 0.99 -1.04 -1.26 -0.16 114.28 118.96 1kzh n THR 394 Ca -0.01 0.54 -0.18 0.00 -2.04 0.00 0.00 64.05 62.36 1kzh n THR 394 Cb 0.45 -0.79 -0.09 0.00 -1.82 0.00 0.00 70.33 68.09 1kzh n THR 394 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1kzh h GLU 395 N 0.00 -1.06 0.00 -2.82 9.09 -1.95 -3.20 114.58 114.65 1kzh h GLU 395 Ca 0.15 0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.63 1kzh h GLU 395 Cb 0.31 0.24 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 1kzh h GLU 395 CO -0.23 -0.69 -0.31 1.63 0.05 0.00 0.00 179.01 179.46 1kzh n LYS 396 N -5.52 0.23 0.30 1.06 5.02 0.78 -2.67 118.16 117.36 1kzh n LYS 396 Ca -0.14 0.12 -0.16 0.00 -2.02 0.00 0.00 58.31 56.11 1kzh n LYS 396 Cb 0.44 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 1kzh n LYS 396 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1kzh h LEU 397 N 0.00 -0.65 -0.28 -0.35 5.85 -0.84 -2.71 115.31 116.33 1kzh h LEU 397 Ca 0.00 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1kzh h LEU 397 Cb 0.70 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1kzh h LEU 397 CO 0.00 -0.36 0.13 -0.26 -0.34 0.00 0.00 178.44 177.61 1kzh h PHE 398 N -0.92 0.23 -0.36 1.25 0.05 -1.52 -0.56 116.94 115.12 1kzh h PHE 398 Ca -0.08 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.72 1kzh h PHE 398 Cb 0.64 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 38.51 1kzh h PHE 398 CO -0.01 0.12 0.23 0.82 -0.18 0.00 0.00 178.31 179.29 1kzh h ILE 399 N 0.27 1.11 0.07 -0.55 2.04 -1.62 0.22 117.51 119.05 1kzh h ILE 399 Ca 0.12 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1kzh h ILE 399 Cb 0.05 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1kzh h ILE 399 CO -0.09 0.11 -0.44 -0.33 0.00 0.00 0.00 178.15 177.39 1kzh h GLU 400 N 0.47 -0.62 -0.24 2.37 4.39 -1.26 0.37 114.58 120.07 1kzh h GLU 400 Ca 0.13 0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 1kzh h GLU 400 Cb -0.02 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1kzh h GLU 400 CO -0.03 -0.41 -0.20 0.52 -1.16 0.00 0.00 179.01 177.73 1kzh h MET 401 N -0.64 0.43 -0.13 2.33 2.86 -0.81 -2.13 114.93 116.84 1kzh h MET 401 Ca 0.03 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1kzh h MET 401 Cb 0.69 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1kzh h MET 401 CO -0.28 0.62 0.04 0.82 1.06 0.00 0.00 176.91 179.16 1kzh h ILE 402 N 0.39 1.18 -0.84 -1.22 2.04 -0.43 -2.53 117.51 116.10 1kzh h ILE 402 Ca 0.06 -0.54 0.17 0.00 1.00 0.00 0.00 64.86 65.55 1kzh h ILE 402 Cb 0.58 1.30 -0.10 0.00 -0.74 0.00 0.00 36.82 37.86 1kzh h ILE 402 CO 0.04 0.16 0.39 1.56 0.00 0.00 0.00 178.15 180.30 1kzh h GLN 403 N 0.02 0.50 0.09 2.37 4.20 -0.54 -0.33 115.11 121.42 1kzh h GLN 403 Ca 0.04 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1kzh h GLN 403 Cb 0.22 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1kzh h GLN 403 CO -0.00 0.33 -0.04 1.03 -0.67 0.00 0.00 178.83 179.48 1kzh h SER 404 N 0.51 -0.10 0.19 1.46 0.87 -1.24 0.13 113.55 115.38 1kzh h SER 404 Ca 0.48 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.89 1kzh h SER 404 Cb 0.76 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1kzh h SER 404 CO -0.42 0.01 -0.27 0.03 -0.53 0.00 0.00 176.83 175.65 1kzh h ARG 405 N -0.20 0.15 -0.09 2.24 3.08 -0.95 -2.14 114.38 116.46 1kzh h ARG 405 Ca -0.01 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1kzh h ARG 405 Cb 0.17 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1kzh h ARG 405 CO 0.02 0.42 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.00 1kzh h LEU 406 N 0.13 0.38 -0.56 3.04 3.38 -0.95 -2.48 115.31 118.25 1kzh h LEU 406 Ca 0.02 -0.60 0.11 0.00 0.09 0.00 0.00 57.88 57.50 1kzh h LEU 406 Cb 0.56 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.09 1kzh h LEU 406 CO 0.04 0.92 -0.23 0.78 0.09 0.00 0.00 178.44 180.04 1kzh h ASN 407 N -0.13 -0.81 -0.80 -0.43 2.35 -0.38 0.17 115.58 115.54 1kzh h ASN 407 Ca -0.01 0.20 0.04 0.00 -0.55 0.00 0.00 56.30 55.98 1kzh h ASN 407 Cb 0.88 0.45 -0.05 0.00 0.05 0.00 0.00 38.32 39.65 1kzh h ASN 407 CO 0.06 -0.25 0.50 0.44 -1.65 0.00 0.00 177.43 176.53 1kzh h ASP 408 N -0.09 0.82 -0.08 5.81 3.32 -1.44 -1.33 116.42 123.42 1kzh h ASP 408 Ca 0.26 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 1kzh h ASP 408 Cb 0.50 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1kzh h ASP 408 CO -0.62 0.55 -0.43 0.24 -1.72 0.00 0.00 179.24 177.26 1kzh h MET 409 N 0.96 0.62 -0.39 3.56 2.86 -0.40 -0.47 114.93 121.67 1kzh h MET 409 Ca 0.33 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1kzh h MET 409 Cb 0.07 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1kzh h MET 409 CO -0.14 0.93 0.02 -0.22 1.06 0.00 0.00 176.91 178.57 1kzh h LYS 410 N 0.51 0.68 -0.10 1.72 3.64 -0.67 1.16 116.57 123.50 1kzh h LYS 410 Ca 0.04 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1kzh h LYS 410 Cb 0.95 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1kzh h LYS 410 CO 0.09 0.75 0.08 0.87 -2.27 0.00 0.00 179.45 178.97 1kzh h LYS 411 N 0.51 0.00 -0.60 1.90 1.57 -0.79 0.70 116.57 119.85 1kzh h LYS 411 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1kzh h LYS 411 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1kzh h LYS 411 CO 0.02 0.00 0.00 2.89 -0.57 0.00 0.00 179.45 181.79 1kzh n ARG 412 N -4.30 4.68 -1.57 3.15 1.85 -0.22 -4.93 116.66 115.32 1kzh n ARG 412 Ca -0.00 -3.05 -0.16 0.00 -1.00 0.00 0.00 57.85 53.63 1kzh n ARG 412 Cb 0.20 -2.21 -0.06 0.00 -1.05 0.00 0.00 32.46 29.33 1kzh n ARG 412 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1kzh n GLY 413 N 0.68 1.42 0.01 2.89 0.00 0.24 -4.86 105.19 105.57 1kzh n GLY 413 Ca 0.27 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1kzh n GLY 413 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1kzh n GLU 414 N -2.53 0.59 -3.93 1.61 -0.00 0.39 -4.85 120.64 111.92 1kzh n GLU 414 Ca -0.17 -0.16 -0.30 0.00 -0.00 0.00 0.00 57.16 56.53 1kzh n GLU 414 Cb 0.55 -1.44 -0.16 0.00 -0.00 0.00 0.00 31.44 30.39 1kzh n GLU 414 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1kzh s TYR 415 N -3.27 2.23 -2.72 -1.84 5.04 -0.59 -4.88 117.35 111.32 1kzh s TYR 415 Ca -0.06 -1.60 0.23 0.00 -2.44 0.00 0.00 57.07 53.20 1kzh s TYR 415 Cb 0.12 -1.52 0.15 0.00 0.35 0.00 0.00 41.96 41.05 1kzh s TYR 415 CO 0.78 -0.74 1.20 1.63 -1.34 0.00 0.00 175.55 177.08 1kzh n LYS 416 N 4.72 2.04 -1.99 4.97 5.02 -1.26 -3.89 118.16 127.76 1kzh n LYS 416 Ca -0.12 -1.71 -0.29 0.00 -2.02 0.00 0.00 58.31 54.17 1kzh n LYS 416 Cb 0.45 -1.45 0.15 0.00 -0.02 0.00 0.00 35.03 34.16 1kzh n LYS 416 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1kzh s GLY 417 N -2.02 1.72 -0.18 0.72 0.00 -1.26 -5.07 107.32 101.23 1kzh s GLY 417 Ca 0.25 -1.07 -0.02 0.00 0.00 0.00 0.00 44.72 43.88 1kzh s GLY 417 CO 0.34 -0.42 -0.08 -0.56 0.00 0.00 0.00 173.10 172.38 1kzh s SER 418 N -4.77 4.23 -0.37 1.64 0.01 -1.26 -5.09 113.70 108.09 1kzh s SER 418 Ca 0.69 -0.34 -0.07 0.00 1.31 0.00 0.00 55.95 57.55 1kzh s SER 418 Cb -0.06 -1.69 0.06 0.00 0.21 0.00 0.00 66.02 64.54 1kzh s SER 418 CO 0.51 0.08 0.16 0.12 0.41 0.00 0.00 173.24 174.51 1kzh s PHE 419 N 0.90 3.32 -0.45 2.43 5.36 -1.26 -4.84 117.98 123.45 1kzh s PHE 419 Ca -0.02 -1.60 0.04 0.00 -0.96 0.00 0.00 56.93 54.39 1kzh s PHE 419 Cb -0.15 -2.61 0.12 0.00 -0.34 0.00 0.00 43.02 40.04 1kzh s PHE 419 CO 0.00 -0.80 0.18 0.99 -1.46 0.00 0.00 175.22 174.13 1kzh s THR 420 N 1.37 2.42 0.33 0.12 2.01 -1.26 -5.05 115.64 115.58 1kzh s THR 420 Ca 0.01 -2.91 -0.26 0.00 0.31 0.00 0.00 61.69 58.84 1kzh s THR 420 Cb -0.21 -2.72 -0.10 0.00 0.01 0.00 0.00 72.50 69.48 1kzh s THR 420 CO 0.02 -0.73 0.96 -2.16 -0.69 0.00 0.00 174.62 172.02 1kzh s PRO 421 N 0.20 4.55 -0.03 4.92 0.04 -1.26 -1.72 135.00 141.69 1kzh s PRO 421 Ca 0.15 1.36 0.04 0.00 0.04 0.00 0.00 61.00 62.58 1kzh s PRO 421 Cb -0.23 -2.79 -0.00 0.00 0.04 0.00 0.00 34.50 31.51 1kzh s PRO 421 CO -0.03 0.24 -0.15 0.08 0.04 0.00 0.00 177.00 177.18 1kzh s VAL 422 N -1.61 1.20 0.06 -0.36 1.01 -0.26 -4.91 120.40 115.53 1kzh s VAL 422 Ca 0.51 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1kzh s VAL 422 Cb -0.19 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1kzh s VAL 422 CO 0.25 0.35 0.11 1.51 0.00 0.00 0.00 175.10 177.31 1kzh s ASP 423 N -0.01 5.75 0.02 3.32 1.47 -1.26 -0.13 116.67 125.83 1kzh s ASP 423 Ca -0.01 0.09 -0.02 0.00 1.18 0.00 0.00 52.55 53.79 1kzh s ASP 423 Cb -0.09 -1.62 -0.02 0.00 -0.34 0.00 0.00 42.92 40.84 1kzh s ASP 423 CO 0.01 0.20 0.01 -1.00 0.68 0.00 0.00 175.17 175.07 1kzh s HIS 424 N -1.37 0.26 -0.25 2.11 3.76 -0.11 -4.91 115.29 114.78 1kzh s HIS 424 Ca 0.29 -0.55 -0.03 0.00 -0.15 0.00 0.00 55.06 54.62 1kzh s HIS 424 Cb -0.12 -0.19 0.08 0.00 1.11 0.00 0.00 32.58 33.46 1kzh s HIS 424 CO 0.21 -0.26 0.09 0.12 -0.85 0.00 0.00 174.74 174.05 1kzh s PHE 425 N -1.99 0.88 -0.27 1.40 5.36 -1.26 -0.82 117.98 121.28 1kzh s PHE 425 Ca -0.11 -1.03 -0.15 0.00 -0.96 0.00 0.00 56.93 54.69 1kzh s PHE 425 Cb -0.06 -1.13 -0.04 0.00 -0.34 0.00 0.00 43.02 41.46 1kzh s PHE 425 CO -0.02 -0.74 0.36 -0.06 -1.46 0.00 0.00 175.22 173.30 1kzh s PHE 426 N 1.91 3.24 0.00 10.12 2.99 -0.55 -4.83 117.98 130.86 1kzh s PHE 426 Ca 0.05 0.38 0.00 0.00 0.00 0.00 0.00 56.93 57.36 1kzh s PHE 426 Cb -0.17 -2.56 0.00 0.00 0.00 0.00 0.00 43.02 40.30 1kzh s PHE 426 CO -0.22 -0.23 0.00 0.41 -0.00 0.00 0.00 175.22 175.18 1kzh n GLY 427 N 4.72 -1.80 0.28 4.36 0.00 -1.26 -2.28 105.19 109.21 1kzh n GLY 427 Ca -0.09 0.51 0.06 0.00 0.00 0.00 0.00 46.02 46.50 1kzh n GLY 427 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1kzh h TYR 428 N 0.00 0.20 0.00 1.61 -1.99 -2.02 -0.42 116.97 114.35 1kzh h TYR 428 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1kzh h TYR 428 Cb 0.00 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.66 1kzh h TYR 428 CO 0.00 0.13 0.00 -0.85 -0.00 0.00 0.00 178.16 177.44 1kzh n GLU 429 N -4.51 0.75 -0.00 4.88 0.00 -1.26 -2.74 120.64 117.76 1kzh n GLU 429 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.22 1kzh n GLU 429 Cb 0.08 -1.39 -0.10 0.00 0.00 0.00 0.00 31.44 30.04 1kzh n GLU 429 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1kzh n GLY 430 N 0.45 -0.49 0.09 -1.84 0.00 -0.17 -4.56 105.19 98.67 1kzh n GLY 430 Ca 0.14 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 1kzh n GLY 430 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1kzh h ARG 431 N 0.00 0.14 0.00 1.61 3.08 -1.58 -3.34 114.38 114.30 1kzh h ARG 431 Ca 0.00 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1kzh h ARG 431 Cb 0.50 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1kzh h ARG 431 CO 0.00 1.10 -0.27 0.43 -1.07 0.00 0.00 179.97 180.16 1kzh n SER 432 N -3.47 1.91 -4.69 7.04 7.64 -1.26 -1.84 113.62 118.95 1kzh n SER 432 Ca -0.04 -3.30 -0.30 0.00 1.01 0.00 0.00 58.87 56.24 1kzh n SER 432 Cb 0.96 -0.45 0.15 0.00 -1.01 0.00 0.00 64.21 63.87 1kzh n SER 432 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kzh s ALA 433 N -2.74 1.32 0.24 -0.43 0.00 -1.25 -3.73 121.76 115.17 1kzh s ALA 433 Ca 0.33 -0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.95 1kzh s ALA 433 Cb 0.30 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 20.08 1kzh s ALA 433 CO -0.02 -2.55 1.53 1.19 0.00 0.00 0.00 175.76 175.91 1kzh n PHE 434 N -4.02 2.47 -2.21 0.00 3.01 -1.26 -3.78 117.46 111.67 1kzh n PHE 434 Ca 0.07 0.31 -0.40 0.00 1.01 0.00 0.00 57.45 58.44 1kzh n PHE 434 Cb 0.55 -2.54 -0.02 0.00 -0.01 0.00 0.00 39.48 37.46 1kzh n PHE 434 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1kzh s PRO 435 N -0.08 4.20 1.17 -1.08 0.04 -1.26 -4.90 135.00 133.09 1kzh s PRO 435 Ca 0.69 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 63.62 1kzh s PRO 435 Cb -0.59 -2.88 0.26 0.00 0.04 0.00 0.00 34.50 31.33 1kzh s PRO 435 CO 0.46 -0.25 0.88 -1.13 0.04 0.00 0.00 177.00 176.99 1kzh n SER 436 N 0.46 -1.79 -0.26 6.66 3.41 -1.26 -4.71 113.62 116.12 1kzh n SER 436 Ca 0.02 -0.14 0.04 0.00 -0.26 0.00 0.00 58.87 58.53 1kzh n SER 436 Cb 0.44 -1.22 0.18 0.00 -0.26 0.00 0.00 64.21 63.35 1kzh n SER 436 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1kzh h ASN 437 N -2.60 0.37 0.40 4.04 4.21 -1.87 -0.27 115.58 119.86 1kzh h ASN 437 Ca -0.60 0.09 -0.01 0.00 1.21 0.00 0.00 56.30 56.99 1kzh h ASN 437 Cb 1.34 0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 38.56 1kzh h ASN 437 CO 0.47 0.16 -0.41 0.15 -1.29 0.00 0.00 177.43 176.52 1kzh h PHE 438 N 0.51 -1.14 -0.23 1.19 3.57 -1.84 0.17 116.94 119.18 1kzh h PHE 438 Ca 0.40 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.95 1kzh h PHE 438 Cb 0.56 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1kzh h PHE 438 CO -0.14 -0.54 0.15 -0.44 -2.23 0.00 0.00 178.31 175.11 1kzh h ASP 439 N -0.81 0.13 -0.07 0.41 3.32 -1.89 0.22 116.42 117.73 1kzh h ASP 439 Ca -0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1kzh h ASP 439 Cb 0.71 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1kzh h ASP 439 CO -0.06 0.09 0.01 0.28 -1.72 0.00 0.00 179.24 177.84 1kzh h SER 440 N 0.15 0.11 -0.33 6.45 0.02 -0.17 0.13 113.55 119.91 1kzh h SER 440 Ca 0.10 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1kzh h SER 440 Cb 0.20 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1kzh h SER 440 CO -0.01 0.37 -0.08 0.44 -1.14 0.00 0.00 176.83 176.41 1kzh h ASP 441 N -0.15 0.65 -0.37 3.07 3.32 -0.25 -2.48 116.42 120.21 1kzh h ASP 441 Ca 0.02 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 1kzh h ASP 441 Cb 0.31 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1kzh h ASP 441 CO 0.00 0.86 0.08 0.22 -1.72 0.00 0.00 179.24 178.68 1kzh h TYR 442 N 0.42 0.63 -0.26 4.55 3.20 -0.51 -0.40 116.97 124.60 1kzh h TYR 442 Ca 0.08 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1kzh h TYR 442 Cb 0.57 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1kzh h TYR 442 CO 0.05 0.62 -0.08 0.00 -1.64 0.00 0.00 178.16 177.11 1kzh h TYR 444 N 0.26 0.26 -0.37 0.00 3.20 -1.35 -1.54 116.97 117.43 1kzh h TYR 444 Ca 0.06 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1kzh h TYR 444 Cb 0.56 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1kzh h TYR 444 CO 0.05 0.14 0.16 0.77 -1.64 0.00 0.00 178.16 177.64 1kzh h SER 445 N 0.30 0.21 -0.62 -2.11 0.02 -0.92 -0.35 113.55 110.07 1kzh h SER 445 Ca 0.13 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.22 1kzh h SER 445 Cb 0.05 -0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.50 1kzh h SER 445 CO -0.09 0.16 0.16 -0.07 -1.14 0.00 0.00 176.83 175.84 1kzh h LEU 446 N 0.33 0.06 -0.07 5.07 3.38 -0.52 0.30 115.31 123.86 1kzh h LEU 446 Ca 0.16 0.11 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 1kzh h LEU 446 Cb 0.10 0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1kzh h LEU 446 CO -0.14 0.03 -0.50 1.23 0.09 0.00 0.00 178.44 179.15 1kzh h GLY 447 N 0.30 0.51 0.37 0.83 0.00 -0.91 -0.96 103.07 103.20 1kzh h GLY 447 Ca 0.33 -0.76 0.08 0.00 0.00 0.00 0.00 47.33 46.98 1kzh h GLY 447 CO -0.40 0.68 0.10 -1.82 0.00 0.00 0.00 176.54 175.11 1kzh h TYR 448 N 0.01 0.17 -0.71 5.60 3.20 -0.95 -2.64 116.97 121.65 1kzh h TYR 448 Ca -0.04 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1kzh h TYR 448 Cb 1.17 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 1kzh h TYR 448 CO 0.13 0.00 0.20 -0.97 -1.64 0.00 0.00 178.16 175.88 1kzh h ASN 449 N 0.24 1.04 -1.00 -2.11 -1.24 -0.23 -2.53 115.58 109.75 1kzh h ASN 449 Ca 0.25 -0.20 0.13 0.00 0.71 0.00 0.00 56.30 57.19 1kzh h ASN 449 Cb 0.33 -0.27 -0.09 0.00 0.73 0.00 0.00 38.32 39.02 1kzh h ASN 449 CO -0.32 0.97 0.63 0.00 -1.29 0.00 0.00 177.43 177.43 1kzh h ALA 450 N 1.16 1.56 -0.49 1.57 0.00 -0.80 -1.15 119.26 121.09 1kzh h ALA 450 Ca 0.23 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1kzh h ALA 450 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1kzh h ALA 450 CO -0.00 0.17 0.16 0.28 0.00 0.00 0.00 179.25 179.85 1kzh h VAL 451 N 0.95 1.23 -0.25 0.00 2.07 -1.34 -0.84 116.25 118.07 1kzh h VAL 451 Ca 0.51 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1kzh h VAL 451 Cb 0.58 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1kzh h VAL 451 CO -0.29 0.28 -0.19 0.58 0.02 0.00 0.00 177.57 177.97 1kzh h VAL 452 N 0.67 1.24 -0.48 2.57 2.07 -1.25 0.42 116.25 121.49 1kzh h VAL 452 Ca 0.16 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1kzh h VAL 452 Cb 0.27 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1kzh h VAL 452 CO -0.01 0.35 0.27 -0.07 0.02 0.00 0.00 177.57 178.14 1kzh h LEU 453 N 0.40 0.60 -0.40 2.57 3.38 -1.00 -2.78 115.31 118.08 1kzh h LEU 453 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1kzh h LEU 453 Cb 0.56 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1kzh h LEU 453 CO 0.04 0.52 0.21 0.40 0.09 0.00 0.00 178.44 179.69 1kzh h ILE 454 N 0.64 1.16 0.00 1.22 2.04 0.04 -2.12 117.51 120.49 1kzh h ILE 454 Ca 0.17 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1kzh h ILE 454 Cb 0.04 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1kzh h ILE 454 CO -0.03 0.17 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 1kzh h LEU 455 N 0.51 0.00 -2.83 1.44 3.38 -0.10 0.18 115.31 117.89 1kzh h LEU 455 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1kzh h LEU 455 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1kzh h LEU 455 CO -0.02 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.10 1kzh n ASN 456 N -2.63 4.01 -0.01 -0.43 3.02 -0.83 -0.94 115.26 117.46 1kzh n ASN 456 Ca -0.02 -2.08 -0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1kzh n ASN 456 Cb 0.09 -0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1kzh n ASN 456 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kzh n GLY 457 N 1.47 0.45 3.80 7.41 0.00 0.62 -4.89 105.19 114.04 1kzh n GLY 457 Ca 0.24 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1kzh n GLY 457 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kzh s LEU 458 N -0.03 3.80 0.09 0.99 1.43 -1.03 -5.03 118.68 118.91 1kzh s LEU 458 Ca 0.00 1.95 -0.13 0.00 -1.03 0.00 0.00 54.13 54.91 1kzh s LEU 458 Cb 0.00 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.68 1kzh s LEU 458 CO 0.00 -0.87 0.32 0.28 0.23 0.00 0.00 176.35 176.31 1kzh s THR 459 N -2.00 0.10 -0.98 5.49 -1.32 -1.26 -4.59 115.64 111.08 1kzh s THR 459 Ca 0.68 -0.78 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1kzh s THR 459 Cb -0.17 -1.17 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 1kzh s THR 459 CO 0.22 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1kzh n GLY 460 N 0.01 1.07 3.93 6.08 0.00 -0.35 -4.93 105.19 110.99 1kzh n GLY 460 Ca -0.16 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 1kzh n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kzh s TYR 461 N -2.26 3.50 -0.08 1.61 1.51 -1.25 -1.62 117.35 118.75 1kzh s TYR 461 Ca 0.00 0.23 -0.17 0.00 -1.01 0.00 0.00 57.07 56.13 1kzh s TYR 461 Cb 0.00 -1.76 -0.05 0.00 -0.11 0.00 0.00 41.96 40.05 1kzh s TYR 461 CO 0.00 0.51 0.43 1.41 -1.11 0.00 0.00 175.55 176.80 1kzh s MET 462 N -2.94 4.20 0.26 -0.62 -2.45 0.12 -0.98 119.30 116.88 1kzh s MET 462 Ca 0.36 0.40 -0.30 0.00 -1.25 0.00 0.00 55.69 54.90 1kzh s MET 462 Cb -0.12 -3.36 -0.10 0.00 1.25 0.00 0.00 34.83 32.50 1kzh s MET 462 CO 0.28 0.35 1.46 0.45 1.05 0.00 0.00 175.02 178.62 1kzh s SER 463 N 0.01 6.60 -0.01 1.11 0.15 0.77 -1.24 113.70 121.10 1kzh s SER 463 Ca 0.24 2.72 0.01 0.00 0.70 0.00 0.00 55.95 59.63 1kzh s SER 463 Cb -0.15 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1kzh s SER 463 CO 0.11 -0.74 -0.04 0.00 1.20 0.00 0.00 173.24 173.76 1kzh s ILE 465 N 0.04 0.24 0.59 0.00 -1.09 -1.26 -1.45 121.20 118.29 1kzh s ILE 465 Ca -0.00 -0.06 0.06 0.00 -2.23 0.00 0.00 60.65 58.42 1kzh s ILE 465 Cb -0.04 -0.61 0.09 0.00 -1.58 0.00 0.00 42.46 40.32 1kzh s ILE 465 CO -0.00 0.02 0.82 -0.54 -1.23 0.00 0.00 174.94 174.00 1kzh s LYS 466 N 2.01 2.21 -1.32 2.79 1.02 0.84 -4.66 119.74 122.63 1kzh s LYS 466 Ca 0.03 -1.40 -0.03 0.00 0.02 0.00 0.00 55.97 54.59 1kzh s LYS 466 Cb -0.14 -2.57 0.01 0.00 -0.52 0.00 0.00 37.83 34.62 1kzh s LYS 466 CO -0.06 -0.94 0.87 0.09 -0.92 0.00 0.00 175.35 174.39 1kzh n ASN 467 N -2.36 -2.48 0.00 2.83 3.02 -1.26 -2.48 115.26 112.52 1kzh n ASN 467 Ca 0.14 -0.73 0.13 0.00 -0.03 0.00 0.00 54.58 54.09 1kzh n ASN 467 Cb 0.61 -4.41 0.72 0.00 -0.61 0.00 0.00 39.78 36.09 1kzh n ASN 467 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1kzh n LEU 468 N -4.38 0.00 0.05 3.41 4.77 -1.26 -1.93 117.00 117.66 1kzh n LEU 468 Ca -0.21 0.12 0.12 0.00 -0.03 0.00 0.00 56.01 56.01 1kzh n LEU 468 Cb 0.64 -0.12 0.10 0.00 -2.33 0.00 0.00 43.42 41.70 1kzh n LEU 468 CO 0.67 -0.02 0.17 -0.46 -1.33 0.00 0.00 177.39 176.42 1kzh n ASN 469 N -1.12 0.66 -4.62 -1.43 6.94 -1.26 -4.90 115.26 109.53 1kzh n ASN 469 Ca 0.16 -0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.45 1kzh n ASN 469 Cb 0.14 0.46 0.12 0.00 -2.36 0.00 0.00 39.78 38.14 1kzh n ASN 469 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1kzh s LEU 470 N -4.18 2.73 0.47 -4.53 1.02 -0.81 -5.04 118.68 108.34 1kzh s LEU 470 Ca 0.05 0.36 -0.24 0.00 0.02 0.00 0.00 54.13 54.31 1kzh s LEU 470 Cb 0.14 -2.72 -0.07 0.00 0.02 0.00 0.00 46.19 43.55 1kzh s LEU 470 CO 0.76 -2.09 1.38 -0.54 0.02 0.00 0.00 176.35 175.88 1kzh s LYS 471 N -5.53 3.56 0.26 1.70 1.02 -1.26 -4.89 119.74 114.60 1kzh s LYS 471 Ca 0.66 2.30 -0.06 0.00 0.02 0.00 0.00 55.97 58.89 1kzh s LYS 471 Cb -0.08 -2.54 0.48 0.00 -0.52 0.00 0.00 37.83 35.17 1kzh s LYS 471 CO 0.48 -0.87 1.61 -1.35 -0.92 0.00 0.00 175.35 174.30 1kzh h PRO 472 N 2.10 0.06 -0.75 -1.68 0.11 -1.91 0.25 132.00 130.19 1kzh h PRO 472 Ca -0.51 -0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.79 1kzh h PRO 472 Cb 1.27 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1kzh h PRO 472 CO 0.60 0.04 0.52 0.00 -0.21 0.00 0.00 178.00 178.95 1kzh h THR 473 N 0.06 0.70 -0.46 -1.15 1.03 -1.89 0.42 112.91 111.61 1kzh h THR 473 Ca 0.45 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.78 1kzh h THR 473 Cb 0.79 0.49 0.00 0.00 -1.07 0.00 0.00 68.15 68.36 1kzh h THR 473 CO -0.77 0.03 0.00 0.47 -0.01 0.00 0.00 175.52 175.25 1kzh n ASP 474 N -4.40 2.79 -4.77 0.00 8.00 0.07 -0.32 116.55 117.91 1kzh n ASP 474 Ca 0.15 -2.10 -0.34 0.00 0.71 0.00 0.00 54.79 53.20 1kzh n ASP 474 Cb 0.69 -0.37 0.02 0.00 -0.02 0.00 0.00 41.12 41.44 1kzh n ASP 474 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1kzh s TRP 475 N -1.50 2.65 -0.15 1.24 0.51 0.15 -4.94 118.94 116.90 1kzh s TRP 475 Ca 0.32 1.55 -0.05 0.00 -2.12 0.00 0.00 56.10 55.80 1kzh s TRP 475 Cb 0.18 -3.23 -0.03 0.00 -0.81 0.00 0.00 33.47 29.57 1kzh s TRP 475 CO 0.20 -1.61 0.01 0.42 -0.51 0.00 0.00 176.95 175.46 1kzh s ILE 476 N -2.02 4.38 0.06 2.03 1.01 -1.04 -4.52 121.20 121.10 1kzh s ILE 476 Ca 0.70 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.19 1kzh s ILE 476 Cb -0.22 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1kzh s ILE 476 CO 0.33 0.51 0.05 0.00 0.00 0.00 0.00 174.94 175.83 1kzh s ALA 477 N 0.08 3.48 0.00 9.38 0.00 -1.26 -0.11 121.76 133.33 1kzh s ALA 477 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1kzh s ALA 477 Cb -0.13 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1kzh s ALA 477 CO 0.02 0.72 0.00 0.41 0.00 0.00 0.00 175.76 176.91 1kzh n GLY 478 N 0.70 -0.54 2.86 0.00 0.00 -0.53 -1.23 105.19 106.45 1kzh n GLY 478 Ca -0.10 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 1kzh n GLY 478 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kzh s GLY 479 N 0.00 0.04 -0.24 -0.02 0.00 -1.00 -1.31 107.32 104.79 1kzh s GLY 479 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.72 1kzh s GLY 479 CO 0.00 0.12 -0.02 0.14 0.00 0.00 0.00 173.10 173.34 1kzh s VAL 480 N 0.20 3.42 0.19 1.40 1.01 -0.37 -1.34 120.40 124.91 1kzh s VAL 480 Ca -0.02 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 1kzh s VAL 480 Cb -0.03 -2.63 -0.10 0.00 0.00 0.00 0.00 36.38 33.61 1kzh s VAL 480 CO -0.01 0.31 1.58 -2.16 0.00 0.00 0.00 175.10 174.83 1kzh s PRO 481 N 1.46 4.20 0.35 2.72 0.04 -1.26 0.11 135.00 142.61 1kzh s PRO 481 Ca 0.04 2.41 0.07 0.00 0.04 0.00 0.00 61.00 63.57 1kzh s PRO 481 Cb -0.15 -3.13 0.64 0.00 0.04 0.00 0.00 34.50 31.90 1kzh s PRO 481 CO -0.02 -0.62 1.84 -0.07 0.04 0.00 0.00 177.00 178.17 1kzh h LEU 482 N 6.50 0.29 -1.58 -3.56 3.38 -1.63 -2.82 115.31 115.88 1kzh h LEU 482 Ca -0.43 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 1kzh h LEU 482 Cb 1.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1kzh h LEU 482 CO 0.90 0.50 -0.20 0.71 0.09 0.00 0.00 178.44 180.44 1kzh h THR 483 N 0.27 1.15 0.00 0.22 1.35 -1.90 -1.92 112.91 112.08 1kzh h THR 483 Ca 0.05 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1kzh h THR 483 Cb 0.51 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1kzh h THR 483 CO 0.03 0.20 0.00 0.00 -0.25 0.00 0.00 175.52 175.51 1kzh h MET 484 N 0.01 0.00 -0.02 4.72 -0.00 -1.72 -1.95 114.93 115.97 1kzh h MET 484 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1kzh h MET 484 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1kzh h MET 484 CO 0.03 0.00 0.00 1.28 -0.00 0.00 0.00 176.91 178.22 1kzh n LEU 485 N -2.69 1.22 -4.80 -0.10 4.77 -0.72 -3.70 117.00 110.98 1kzh n LEU 485 Ca -0.01 -0.41 -0.26 0.00 -0.03 0.00 0.00 56.01 55.30 1kzh n LEU 485 Cb 0.13 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1kzh n LEU 485 CO 0.18 0.21 -0.21 -0.04 -1.33 0.00 0.00 177.39 176.20 1kzh s MET 486 N -1.99 2.92 0.45 3.23 -1.94 -0.73 -2.82 119.30 118.42 1kzh s MET 486 Ca 0.40 -0.85 0.03 0.00 -1.71 0.00 0.00 55.69 53.55 1kzh s MET 486 Cb 0.21 -2.66 -0.02 0.00 2.01 0.00 0.00 34.83 34.37 1kzh s MET 486 CO 0.34 0.49 0.10 0.54 -0.01 0.00 0.00 175.02 176.48 1kzh s ASN 487 N -3.10 3.22 -0.33 3.03 6.03 -0.48 -0.93 114.94 122.38 1kzh s ASN 487 Ca 0.31 -1.71 -0.18 0.00 -1.03 0.00 0.00 52.86 50.25 1kzh s ASN 487 Cb -0.10 0.59 -0.01 0.00 -3.03 0.00 0.00 41.25 38.70 1kzh s ASN 487 CO 0.24 -0.95 0.53 -0.04 -2.03 0.00 0.00 177.10 174.85 1kzh s MET 488 N -3.73 3.72 0.19 3.55 -1.94 -1.26 -1.66 119.30 118.17 1kzh s MET 488 Ca 0.17 -0.04 -0.07 0.00 -1.71 0.00 0.00 55.69 54.04 1kzh s MET 488 Cb 0.01 -3.78 -0.06 0.00 2.01 0.00 0.00 34.83 33.01 1kzh s MET 488 CO 0.11 -0.60 0.47 -2.00 -0.01 0.00 0.00 175.02 172.99 1kzh s GLU 489 N 2.43 3.71 -0.10 2.03 2.12 0.12 -4.91 118.70 124.09 1kzh s GLU 489 Ca 0.20 0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.64 1kzh s GLU 489 Cb -0.15 -2.74 0.01 0.00 0.26 0.00 0.00 34.13 31.51 1kzh s GLU 489 CO 0.13 0.39 -0.16 -1.83 -0.54 0.00 0.00 175.26 173.24 1kzh s GLU 490 N -2.76 2.26 -0.05 4.30 4.04 -1.26 0.12 118.70 125.35 1kzh s GLU 490 Ca 0.44 -0.59 -0.02 0.00 0.04 0.00 0.00 54.97 54.84 1kzh s GLU 490 Cb -0.12 -1.86 0.04 0.00 0.02 0.00 0.00 34.13 32.21 1kzh s GLU 490 CO 0.23 0.00 0.11 1.03 -1.84 0.00 0.00 175.26 174.79 1kzh s ARG 491 N 0.79 0.04 -1.11 -4.83 0.52 -1.17 -4.97 118.95 108.23 1kzh s ARG 491 Ca -0.11 0.33 -0.10 0.00 -0.52 0.00 0.00 55.73 55.34 1kzh s ARG 491 Cb -0.16 -0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.05 1kzh s ARG 491 CO 0.02 -0.18 0.87 2.48 0.02 0.00 0.00 175.30 178.50 1kzh n TYR 492 N 4.33 -2.24 0.00 -0.53 -0.00 -1.26 -3.56 117.16 113.90 1kzh n TYR 492 Ca -0.24 0.74 0.00 0.00 -0.00 0.00 0.00 57.90 58.40 1kzh n TYR 492 Cb 0.51 -4.01 0.00 0.00 -0.00 0.00 0.00 39.34 35.84 1kzh n TYR 492 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1kzh n GLY 493 N -1.38 2.10 3.73 -7.48 0.00 -1.26 -4.93 105.19 95.96 1kzh n GLY 493 Ca -0.11 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1kzh n GLY 493 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1kzh s GLU 494 N 0.00 4.32 -0.45 1.61 1.03 -1.23 -5.04 118.70 118.93 1kzh s GLU 494 Ca 0.00 0.50 -0.28 0.00 0.03 0.00 0.00 54.97 55.22 1kzh s GLU 494 Cb 0.00 -3.42 0.00 0.00 -0.80 0.00 0.00 34.13 29.92 1kzh s GLU 494 CO 0.00 0.20 1.51 -1.59 -1.33 0.00 0.00 175.26 174.05 1kzh s LYS 495 N 0.46 3.39 -0.14 -4.83 -2.85 -1.26 -3.04 119.74 111.47 1kzh s LYS 495 Ca 0.27 0.86 -0.03 0.00 -1.00 0.00 0.00 55.97 56.07 1kzh s LYS 495 Cb -0.16 -4.11 -0.03 0.00 -2.06 0.00 0.00 37.83 31.48 1kzh s LYS 495 CO 0.12 -1.80 -0.03 0.15 0.10 0.00 0.00 175.35 173.88 1kzh s LYS 496 N 5.36 3.55 0.36 1.78 1.02 0.33 -4.93 119.74 127.22 1kzh s LYS 496 Ca 0.62 -0.50 -0.28 0.00 0.02 0.00 0.00 55.97 55.83 1kzh s LYS 496 Cb -0.14 -2.89 -0.11 0.00 -0.52 0.00 0.00 37.83 34.17 1kzh s LYS 496 CO 0.30 0.32 1.44 -1.25 -0.92 0.00 0.00 175.35 175.24 1kzh s PRO 497 N 0.15 4.18 -0.03 -1.68 0.04 -1.26 0.11 135.00 136.51 1kzh s PRO 497 Ca -0.01 2.47 -0.14 0.00 0.04 0.00 0.00 61.00 63.36 1kzh s PRO 497 Cb -0.14 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.43 1kzh s PRO 497 CO 0.03 -0.44 0.31 0.54 0.04 0.00 0.00 177.00 177.48 1kzh s VAL 498 N -1.12 0.05 -0.34 -0.36 0.11 -0.66 -4.80 120.40 113.27 1kzh s VAL 498 Ca 0.52 -0.41 -0.24 0.00 -2.93 0.00 0.00 61.98 58.92 1kzh s VAL 498 Cb -0.45 -0.59 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1kzh s VAL 498 CO 0.60 -0.22 0.85 -0.63 -3.33 0.00 0.00 175.10 172.37 1kzh s ILE 499 N -1.10 4.69 -0.07 7.04 1.01 -1.26 -1.39 121.20 130.12 1kzh s ILE 499 Ca -0.12 1.13 -0.35 0.00 0.00 0.00 0.00 60.65 61.31 1kzh s ILE 499 Cb -0.05 -4.24 -0.12 0.00 0.01 0.00 0.00 42.46 38.05 1kzh s ILE 499 CO 0.04 -0.41 1.82 2.29 0.00 0.00 0.00 174.94 178.67 1kzh n LYS 500 N 6.49 2.08 -1.69 2.79 -0.00 -1.13 -4.89 118.16 121.81 1kzh n LYS 500 Ca 0.05 0.76 -0.44 0.00 -0.00 0.00 0.00 58.31 58.68 1kzh n LYS 500 Cb 0.48 -2.58 -0.03 0.00 -0.00 0.00 0.00 35.03 32.90 1kzh n LYS 500 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1kzh n LYS 501 N 6.05 2.26 -3.13 -1.58 5.02 -1.26 -4.87 118.16 120.64 1kzh n LYS 501 Ca 0.22 0.81 -0.41 0.00 -2.02 0.00 0.00 58.31 56.91 1kzh n LYS 501 Cb 0.28 -2.52 -0.07 0.00 -0.02 0.00 0.00 35.03 32.71 1kzh n LYS 501 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kzh s ALA 502 N 0.11 3.54 0.53 7.82 0.00 0.10 -5.02 121.76 128.84 1kzh s ALA 502 Ca 0.68 -0.65 0.09 0.00 0.00 0.00 0.00 51.96 52.08 1kzh s ALA 502 Cb -0.60 -3.07 0.07 0.00 0.00 0.00 0.00 23.12 19.51 1kzh s ALA 502 CO 0.47 -1.04 0.73 -0.51 0.00 0.00 0.00 175.76 175.42 1kzh s LEU 503 N 2.56 3.26 0.06 0.00 1.43 -1.26 -4.26 118.68 120.47 1kzh s LEU 503 Ca 0.24 -0.73 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 1kzh s LEU 503 Cb -0.15 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.05 1kzh s LEU 503 CO 0.11 -1.18 1.95 0.52 0.23 0.00 0.00 176.35 177.98 1kzh n VAL 504 N -2.14 0.68 -2.16 -1.59 0.31 -1.26 -4.93 118.33 107.24 1kzh n VAL 504 Ca 0.14 -0.12 -0.43 0.00 -0.01 0.00 0.00 64.34 63.92 1kzh n VAL 504 Cb 0.61 -2.27 -0.02 0.00 -0.91 0.00 0.00 33.84 31.24 1kzh n VAL 504 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1kzh s ASP 505 N 4.07 6.04 0.00 4.52 3.68 -1.26 -4.87 116.67 128.85 1kzh s ASP 505 Ca 0.87 0.99 0.11 0.00 2.13 0.00 0.00 52.55 56.66 1kzh s ASP 505 Cb -0.45 -2.53 0.49 0.00 -1.45 0.00 0.00 42.92 38.97 1kzh s ASP 505 CO 0.41 -1.65 1.36 0.18 0.13 0.00 0.00 175.17 175.61 1kzh n LEU 506 N 9.84 0.01 -1.04 -1.34 4.77 -1.26 -0.67 117.00 127.31 1kzh n LEU 506 Ca 0.20 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 1kzh n LEU 506 Cb 0.48 -0.50 0.19 0.00 -2.33 0.00 0.00 43.42 41.26 1kzh n LEU 506 CO 0.70 -0.31 0.69 -0.62 -1.33 0.00 0.00 177.39 176.51 1kzh n GLU 507 N -1.51 2.38 -2.55 3.23 4.71 -1.26 -4.70 120.64 120.94 1kzh n GLU 507 Ca 0.03 -2.06 -0.24 0.00 -0.01 0.00 0.00 57.16 54.88 1kzh n GLU 507 Cb 0.13 -1.49 0.04 0.00 -1.01 0.00 0.00 31.44 29.11 1kzh n GLU 507 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1kzh s GLY 508 N -1.70 1.67 0.08 0.62 0.00 0.15 -4.91 107.32 103.23 1kzh s GLY 508 Ca 0.34 -0.98 -0.17 0.00 0.00 0.00 0.00 44.72 43.92 1kzh s GLY 508 CO 0.31 -0.69 1.40 3.21 0.00 0.00 0.00 173.10 177.33 1kzh h ARG 509 N -0.07 0.59 -0.42 2.90 3.08 -1.85 -0.70 114.38 117.91 1kzh h ARG 509 Ca -0.45 -0.31 0.07 0.00 0.07 0.00 0.00 59.98 59.37 1kzh h ARG 509 Cb 1.28 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.28 1kzh h ARG 509 CO 0.58 0.90 0.06 -1.35 -1.07 0.00 0.00 179.97 179.09 1kzh h PRO 510 N 0.31 0.18 -0.40 0.04 0.11 -1.87 0.24 132.00 130.61 1kzh h PRO 510 Ca 0.04 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1kzh h PRO 510 Cb 0.78 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 1kzh h PRO 510 CO 0.06 0.12 -0.04 0.35 -0.21 0.00 0.00 178.00 178.27 1kzh h PHE 511 N 0.18 0.81 -0.75 0.65 3.57 -1.79 -2.67 116.94 116.94 1kzh h PHE 511 Ca 0.20 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1kzh h PHE 511 Cb 0.26 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1kzh h PHE 511 CO -0.22 0.84 0.29 0.87 -2.23 0.00 0.00 178.31 177.85 1kzh h LYS 512 N 0.55 1.13 -0.92 1.11 1.57 -0.60 -0.96 116.57 118.45 1kzh h LYS 512 Ca 0.11 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1kzh h LYS 512 Cb 0.54 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 1kzh h LYS 512 CO 0.03 0.92 0.58 1.49 -0.57 0.00 0.00 179.45 181.90 1kzh h GLU 513 N 1.10 1.02 -0.27 3.15 4.57 -0.48 -1.56 114.58 122.11 1kzh h GLU 513 Ca 0.25 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 1kzh h GLU 513 Cb 0.23 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1kzh h GLU 513 CO -0.02 0.68 0.05 0.35 -1.18 0.00 0.00 179.01 178.89 1kzh h PHE 514 N 1.05 0.46 -0.41 0.92 3.57 -1.06 -3.01 116.94 118.47 1kzh h PHE 514 Ca 0.40 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.85 1kzh h PHE 514 Cb 0.17 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1kzh h PHE 514 CO -0.02 0.53 0.27 0.28 -2.23 0.00 0.00 178.31 177.14 1kzh h VAL 515 N 0.26 1.08 0.00 1.41 2.07 -0.63 -0.29 116.25 120.15 1kzh h VAL 515 Ca 0.08 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1kzh h VAL 515 Cb 0.31 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1kzh h VAL 515 CO 0.00 0.09 0.00 0.11 0.02 0.00 0.00 177.57 177.80 1kzh h LYS 516 N 0.52 0.00 0.00 1.57 1.57 -1.17 -3.36 116.57 115.71 1kzh h LYS 516 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1kzh h LYS 516 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1kzh h LYS 516 CO -0.04 0.00 -0.33 0.09 -0.57 0.00 0.00 179.45 178.60 1kzh n ASN 517 N -2.93 1.67 0.06 0.86 3.02 -0.92 -4.78 115.26 112.24 1kzh n ASN 517 Ca 0.02 -0.20 0.02 0.00 -0.03 0.00 0.00 54.58 54.39 1kzh n ASN 517 Cb 0.39 0.73 0.37 0.00 -0.61 0.00 0.00 39.78 40.66 1kzh n ASN 517 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1kzh h ARG 518 N 0.00 0.38 -0.50 3.52 0.11 -1.21 -1.50 114.38 115.18 1kzh h ARG 518 Ca 0.00 -0.07 -0.09 0.00 0.10 0.00 0.00 59.98 59.92 1kzh h ARG 518 Cb 0.00 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.00 1kzh h ARG 518 CO 0.00 0.42 -0.04 -0.44 0.10 0.00 0.00 179.97 180.01 1kzh h ASP 519 N 0.37 0.84 -0.69 0.08 3.32 -1.85 -1.77 116.42 116.72 1kzh h ASP 519 Ca 0.08 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1kzh h ASP 519 Cb 0.28 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1kzh h ASP 519 CO 0.01 0.92 0.23 0.11 -1.72 0.00 0.00 179.24 178.79 1kzh h LYS 520 N 0.79 1.09 0.00 3.56 1.57 -1.62 -2.98 116.57 118.97 1kzh h LYS 520 Ca 0.14 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1kzh h LYS 520 Cb 0.53 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1kzh h LYS 520 CO 0.03 0.92 -0.20 -1.49 -0.57 0.00 0.00 179.45 178.14 1kzh h TRP 521 N 1.05 0.00 0.09 -1.35 6.55 -0.78 -2.88 115.95 118.62 1kzh h TRP 521 Ca 0.23 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 60.07 1kzh h TRP 521 Cb 0.29 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.59 1kzh h TRP 521 CO 0.02 0.20 -0.04 0.00 -1.05 0.00 0.00 178.44 177.57 1kzh h ALA 522 N 1.80 -0.12 0.00 1.49 0.00 -1.17 -3.37 119.26 117.89 1kzh h ALA 522 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1kzh h ALA 522 Cb 0.65 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1kzh h ALA 522 CO 0.03 -0.28 -1.73 1.28 0.00 0.00 0.00 179.25 178.54 1kzh n LEU 523 N -4.89 0.23 -4.99 0.00 4.77 -1.25 -4.79 117.00 106.08 1kzh n LEU 523 Ca -0.08 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.71 1kzh n LEU 523 Cb 0.28 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1kzh n LEU 523 CO 0.30 -0.00 0.23 0.20 -1.33 0.00 0.00 177.39 176.79 1kzh s ASN 524 N -4.47 5.56 -0.84 -1.43 0.01 -1.09 -4.94 114.94 107.74 1kzh s ASN 524 Ca -0.05 -0.18 -0.05 0.00 -0.71 0.00 0.00 52.86 51.86 1kzh s ASN 524 Cb 0.14 -0.87 0.21 0.00 0.41 0.00 0.00 41.25 41.14 1kzh s ASN 524 CO 0.88 -0.86 0.73 0.20 -1.51 0.00 0.00 177.10 176.54 1kzh s ASN 525 N -4.35 6.11 -0.42 -1.22 0.01 -1.26 -4.75 114.94 109.05 1kzh s ASN 525 Ca 0.54 -3.28 0.04 0.00 -0.71 0.00 0.00 52.86 49.46 1kzh s ASN 525 Cb -0.10 -1.99 0.47 0.00 0.41 0.00 0.00 41.25 40.04 1kzh s ASN 525 CO 0.35 -0.32 1.54 0.18 -1.51 0.00 0.00 177.10 177.34 1kzh n LEU 526 N 3.00 5.75 -4.71 0.60 4.77 -1.26 -5.04 117.00 120.11 1kzh n LEU 526 Ca 0.17 -4.40 -0.43 0.00 -0.03 0.00 0.00 56.01 51.32 1kzh n LEU 526 Cb 0.39 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1kzh n LEU 526 CO 0.36 1.72 1.15 -1.22 -1.33 0.00 0.00 177.39 178.07 1kzh n TYR 527 N -0.87 2.56 -3.72 -1.77 0.53 -1.26 -4.70 117.16 107.93 1kzh n TYR 527 Ca 0.49 0.33 -0.30 0.00 -1.02 0.00 0.00 57.90 57.40 1kzh n TYR 527 Cb 0.90 -2.54 -0.04 0.00 -1.03 0.00 0.00 39.34 36.63 1kzh n TYR 527 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1kzh s LEU 528 N -0.23 4.26 -0.63 7.72 1.43 -0.30 -4.99 118.68 125.95 1kzh s LEU 528 Ca 0.66 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 54.26 1kzh s LEU 528 Cb -0.56 -3.19 0.17 0.00 0.03 0.00 0.00 46.19 42.64 1kzh s LEU 528 CO 0.49 0.03 0.46 -1.22 0.23 0.00 0.00 176.35 176.34 1kzh n TYR 529 N -0.21 2.21 -1.80 0.29 4.02 -1.26 -4.60 117.16 115.81 1kzh n TYR 529 Ca -0.04 -4.06 -0.34 0.00 -0.01 0.00 0.00 57.90 53.45 1kzh n TYR 529 Cb 0.52 -0.40 0.05 0.00 -0.02 0.00 0.00 39.34 39.49 1kzh n TYR 529 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1kzh s PRO 530 N -1.11 2.75 0.31 -0.72 0.04 -1.26 -5.05 135.00 129.95 1kzh s PRO 530 Ca 0.27 1.62 0.04 0.00 0.04 0.00 0.00 61.00 62.97 1kzh s PRO 530 Cb -0.02 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.64 1kzh s PRO 530 CO -0.18 -1.34 0.35 0.41 0.04 0.00 0.00 177.00 176.29 1kzh n GLY 531 N 0.06 2.32 3.75 0.56 0.00 -1.26 -4.62 105.19 105.99 1kzh n GLY 531 Ca 0.12 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 1kzh n GLY 531 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1kzh s PRO 532 N -3.35 2.71 0.21 1.61 0.02 -1.26 -4.76 135.00 130.19 1kzh s PRO 532 Ca 0.27 1.78 -0.32 0.00 0.02 0.00 0.00 61.00 62.74 1kzh s PRO 532 Cb -0.02 -1.90 -0.13 0.00 0.02 0.00 0.00 34.50 32.46 1kzh s PRO 532 CO 0.17 -1.40 1.50 0.28 -0.33 0.00 0.00 177.00 177.22 1kzh n VAL 533 N -1.99 0.55 -4.46 3.83 0.31 -1.26 -4.99 118.33 110.32 1kzh n VAL 533 Ca 0.13 -0.14 -0.33 0.00 -0.01 0.00 0.00 64.34 63.99 1kzh n VAL 533 Cb 0.50 -1.55 -0.10 0.00 -0.91 0.00 0.00 33.84 31.78 1kzh n VAL 533 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1kzh s GLN 534 N 0.15 2.72 0.00 5.55 -1.52 -1.26 -5.01 119.66 120.30 1kzh s GLN 534 Ca 0.72 -0.60 0.00 0.00 -1.95 0.00 0.00 55.36 53.53 1kzh s GLN 534 Cb -0.65 -2.61 0.00 0.00 -0.22 0.00 0.00 33.01 29.54 1kzh s GLN 534 CO 0.44 0.64 0.47 0.66 -0.25 0.00 0.00 175.29 177.26 1kzh n TYR 535 N 1.80 0.00 -4.02 0.91 4.02 -1.26 -4.51 117.16 114.10 1kzh n TYR 535 Ca -0.16 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.90 57.56 1kzh n TYR 535 Cb 0.53 -0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.70 1kzh n TYR 535 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1kzh s PHE 536 N -0.05 0.27 -1.62 -0.72 0.40 -1.26 -5.05 117.98 109.95 1kzh s PHE 536 Ca 0.00 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 1kzh s PHE 536 Cb 0.00 -0.21 0.00 0.00 0.51 0.00 0.00 43.02 43.32 1kzh s PHE 536 CO 0.00 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.30 1kzh n GLY 537 N 3.20 0.64 3.74 4.36 0.00 -1.26 -4.91 105.19 110.96 1kzh n GLY 537 Ca -0.15 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.29 1kzh n GLY 537 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1kzh s SER 538 N -4.00 6.76 0.42 1.61 1.04 -1.26 -4.77 113.70 113.49 1kzh s SER 538 Ca 0.00 2.53 0.26 0.00 0.48 0.00 0.00 55.95 59.21 1kzh s SER 538 Cb 0.00 -2.61 1.32 0.00 0.10 0.00 0.00 66.02 64.83 1kzh s SER 538 CO 0.00 -0.64 1.66 0.77 0.98 0.00 0.00 173.24 176.01 1kzh h SER 539 N 5.48 0.32 0.51 7.02 4.64 -1.97 0.23 113.55 129.77 1kzh h SER 539 Ca -0.45 0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 60.95 1kzh h SER 539 Cb 1.21 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1kzh h SER 539 CO 0.79 -0.13 -0.29 -0.08 -0.87 0.00 0.00 176.83 176.25 1kzh h GLU 540 N 0.17 0.00 0.02 4.77 4.81 -1.94 0.13 114.58 122.54 1kzh h GLU 540 Ca 0.76 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.76 1kzh h GLU 540 Cb 2.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.59 1kzh h GLU 540 CO -0.43 0.29 -1.26 0.82 -0.73 0.00 0.00 179.01 177.70 1kzh h ILE 541 N 0.00 0.96 -0.19 2.32 2.04 -0.96 -3.35 117.51 118.33 1kzh h ILE 541 Ca -0.00 -2.23 -0.13 0.00 1.00 0.00 0.00 64.86 63.50 1kzh h ILE 541 Cb 0.62 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1kzh h ILE 541 CO 0.04 0.43 -0.45 0.58 0.00 0.00 0.00 178.15 178.75 1kzh h VAL 542 N -0.83 1.31 -0.62 1.67 2.07 -1.19 -3.04 116.25 115.63 1kzh h VAL 542 Ca -0.33 -1.63 -0.11 0.00 0.82 0.00 0.00 66.70 65.44 1kzh h VAL 542 Cb 1.40 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 32.75 1kzh h VAL 542 CO -0.14 0.51 0.13 0.47 0.02 0.00 0.00 177.57 178.56 1kzh n ASP 543 N -4.00 5.00 -4.73 0.57 8.00 0.43 -4.23 116.55 117.58 1kzh n ASP 543 Ca -0.02 -3.12 -0.36 0.00 0.71 0.00 0.00 54.79 52.00 1kzh n ASP 543 Cb 0.53 -0.70 0.07 0.00 -0.02 0.00 0.00 41.12 41.00 1kzh n ASP 543 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1kzh s GLU 544 N -2.91 2.52 0.48 -1.24 2.12 -1.15 -4.85 118.70 113.66 1kzh s GLU 544 Ca 0.53 1.98 0.02 0.00 0.36 0.00 0.00 54.97 57.87 1kzh s GLU 544 Cb 0.42 -1.85 -0.02 0.00 0.26 0.00 0.00 34.13 32.94 1kzh s GLU 544 CO 0.13 -1.60 0.03 0.96 -0.54 0.00 0.00 175.26 174.24 1kzh s ILE 545 N -1.53 1.16 0.62 -3.70 -4.36 -1.26 -4.69 121.20 107.44 1kzh s ILE 545 Ca 0.81 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 59.03 1kzh s ILE 545 Cb -0.35 -2.31 -0.02 0.00 1.25 0.00 0.00 42.46 41.03 1kzh s ILE 545 CO 0.40 0.00 1.11 0.42 0.24 0.00 0.00 174.94 177.11 1kzh s THR 546 N -2.93 3.25 0.16 8.37 -4.23 -1.26 -4.93 115.64 114.06 1kzh s THR 546 Ca 0.13 0.64 -0.16 0.00 -1.18 0.00 0.00 61.69 61.12 1kzh s THR 546 Cb 0.03 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.71 1kzh s THR 546 CO 0.07 -0.30 1.81 -0.33 -0.54 0.00 0.00 174.62 175.33 1kzh h GLU 547 N 0.41 0.53 -0.80 3.99 4.39 -1.97 -2.53 114.58 118.60 1kzh h GLU 547 Ca -0.48 -0.03 0.17 0.00 0.34 0.00 0.00 59.36 59.36 1kzh h GLU 547 Cb 1.25 -0.12 -0.11 0.00 -0.10 0.00 0.00 28.75 29.67 1kzh h GLU 547 CO 0.55 0.35 0.29 1.15 -1.16 0.00 0.00 179.01 180.19 1kzh h THR 548 N 0.54 0.56 -0.02 1.13 2.02 -1.92 -0.08 112.91 115.14 1kzh h THR 548 Ca 0.15 -0.13 -0.19 0.00 0.77 0.00 0.00 66.41 67.01 1kzh h THR 548 Cb -0.05 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1kzh h THR 548 CO -0.04 0.07 -0.82 0.25 0.37 0.00 0.00 175.52 175.35 1kzh h LEU 549 N 0.39 0.33 0.08 2.58 5.85 -1.89 -1.64 115.31 121.00 1kzh h LEU 549 Ca 0.46 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1kzh h LEU 549 Cb 0.78 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1kzh h LEU 549 CO -0.47 1.01 -0.04 0.11 -0.34 0.00 0.00 178.44 178.71 1kzh h LYS 550 N 0.16 -0.10 -0.51 1.25 1.57 -0.94 -2.34 116.57 115.66 1kzh h LYS 550 Ca -0.04 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1kzh h LYS 550 Cb 1.42 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.73 1kzh h LYS 550 CO 0.13 0.16 0.23 -0.07 -0.57 0.00 0.00 179.45 179.33 1kzh h LEU 551 N -0.36 0.64 -0.11 2.94 3.38 -0.98 -3.06 115.31 117.76 1kzh h LEU 551 Ca -0.01 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1kzh h LEU 551 Cb 0.31 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1kzh h LEU 551 CO 0.02 0.56 -0.71 -0.33 0.09 0.00 0.00 178.44 178.06 1kzh h GLU 552 N 0.71 0.00 -0.03 1.13 5.08 -1.27 -3.45 114.58 116.76 1kzh h GLU 552 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1kzh h GLU 552 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1kzh h GLU 552 CO -0.02 0.71 0.00 1.28 -1.00 0.00 0.00 179.01 179.98