#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzn s LYS 4 N 0.00 3.92 0.34 1.96 2.47 -1.26 -5.08 119.74 122.09 3kzn s LYS 4 Ca 0.00 -0.09 0.08 0.00 -1.56 0.00 0.00 55.97 54.40 3kzn s LYS 4 Cb 0.00 -3.33 -0.07 0.00 -1.46 0.00 0.00 37.83 32.98 3kzn s LYS 4 CO 0.00 0.49 -0.04 -1.01 0.16 0.00 0.00 175.35 174.94 3kzn s HIS 5 N -0.22 2.27 -0.75 4.03 3.76 -1.26 -4.57 115.29 118.55 3kzn s HIS 5 Ca 0.13 -0.64 0.03 0.00 -0.15 0.00 0.00 55.06 54.43 3kzn s HIS 5 Cb -0.12 -1.41 0.18 0.00 1.11 0.00 0.00 32.58 32.34 3kzn s HIS 5 CO 0.02 0.41 0.57 0.12 -0.85 0.00 0.00 174.74 175.01 3kzn s PHE 6 N -2.81 3.66 -0.18 1.40 5.36 -0.17 -4.84 117.98 120.41 3kzn s PHE 6 Ca 0.33 -3.26 0.07 0.00 -0.96 0.00 0.00 56.93 53.10 3kzn s PHE 6 Cb 0.05 -2.85 -0.22 0.00 -0.34 0.00 0.00 43.02 39.66 3kzn s PHE 6 CO 0.16 -0.60 0.12 1.28 -1.46 0.00 0.00 175.22 174.72 3kzn n LEU 7 N 2.08 1.69 -3.61 6.12 4.77 -1.26 -1.37 117.00 125.42 3kzn n LEU 7 Ca 0.20 0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 56.08 3kzn n LEU 7 Cb 0.35 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 3kzn n LEU 7 CO 0.30 0.70 0.31 0.20 -1.33 0.00 0.00 177.39 177.57 3kzn s ASN 8 N -6.25 -0.54 0.36 -1.43 0.01 -1.26 -4.70 114.94 101.13 3kzn s ASN 8 Ca -0.20 0.65 0.14 0.00 -0.71 0.00 0.00 52.86 52.74 3kzn s ASN 8 Cb 0.07 0.60 0.70 0.00 0.41 0.00 0.00 41.25 43.03 3kzn s ASN 8 CO 0.74 -0.50 1.79 0.71 -1.51 0.00 0.00 177.10 178.32 3kzn h THR 9 N 3.42 1.18 -0.05 1.60 1.35 -1.94 -2.69 112.91 115.78 3kzn h THR 9 Ca -0.28 -1.44 0.01 0.00 -0.55 0.00 0.00 66.41 64.16 3kzn h THR 9 Cb 1.15 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 69.37 3kzn h THR 9 CO 0.35 0.40 0.06 -0.61 -0.25 0.00 0.00 175.52 175.46 3kzn h GLN 10 N 0.00 0.00 0.00 4.72 5.75 -1.97 -0.36 115.11 123.25 3kzn h GLN 10 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3kzn h GLN 10 Cb 0.77 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.32 3kzn h GLN 10 CO 0.05 0.00 -0.08 -0.25 -2.65 0.00 0.00 178.83 175.90 3kzn n ASP 11 N -3.74 0.58 -4.89 -0.69 8.00 -1.01 -4.84 116.55 109.96 3kzn n ASP 11 Ca -0.02 0.48 -0.30 0.00 0.71 0.00 0.00 54.79 55.66 3kzn n ASP 11 Cb 0.15 -0.59 -0.04 0.00 -0.02 0.00 0.00 41.12 40.62 3kzn n ASP 11 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3kzn s TRP 12 N -3.08 3.43 0.79 1.24 0.52 -0.15 -5.09 118.94 116.61 3kzn s TRP 12 Ca 0.11 0.19 -0.11 0.00 0.02 0.00 0.00 56.10 56.31 3kzn s TRP 12 Cb 0.14 -1.71 0.06 0.00 -1.15 0.00 0.00 33.47 30.82 3kzn s TRP 12 CO 0.60 0.56 1.09 -1.54 0.02 0.00 0.00 176.95 177.68 3kzn s SER 13 N -2.58 4.57 0.27 2.95 1.04 -1.26 -4.85 113.70 113.84 3kzn s SER 13 Ca 0.34 1.32 -0.02 0.00 0.48 0.00 0.00 55.95 58.06 3kzn s SER 13 Cb -0.13 -2.06 0.37 0.00 0.10 0.00 0.00 66.02 64.31 3kzn s SER 13 CO 0.27 -1.92 1.83 -0.09 0.98 0.00 0.00 173.24 174.30 3kzn h ARG 14 N -1.05 0.89 -0.60 4.02 9.65 -1.99 -1.18 114.38 124.13 3kzn h ARG 14 Ca -0.47 -0.17 -0.04 0.00 -1.10 0.00 0.00 59.98 58.20 3kzn h ARG 14 Cb 1.26 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.68 3kzn h ARG 14 CO 0.59 0.78 0.22 0.00 2.80 0.00 0.00 179.97 184.36 3kzn h ALA 15 N 1.33 0.78 -0.44 2.80 0.00 -1.99 0.44 119.26 122.19 3kzn h ALA 15 Ca 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3kzn h ALA 15 Cb 0.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3kzn h ALA 15 CO -0.01 0.42 0.04 0.93 0.00 0.00 0.00 179.25 180.63 3kzn h GLU 16 N 0.84 0.74 -0.42 0.00 5.08 -1.81 -1.31 114.58 117.69 3kzn h GLU 16 Ca 0.20 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3kzn h GLU 16 Cb 0.24 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3kzn h GLU 16 CO -0.01 0.79 0.15 -0.07 -1.00 0.00 0.00 179.01 178.87 3kzn h LEU 17 N 0.59 0.60 -1.28 1.33 3.38 -1.06 -1.31 115.31 117.56 3kzn h LEU 17 Ca 0.13 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.97 3kzn h LEU 17 Cb 0.43 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3kzn h LEU 17 CO 0.02 0.63 0.52 0.44 0.09 0.00 0.00 178.44 180.13 3kzn h ASP 18 N 0.54 0.77 -0.51 -0.43 3.32 -0.73 -0.46 116.42 118.92 3kzn h ASP 18 Ca 0.14 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 3kzn h ASP 18 Cb 0.23 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3kzn h ASP 18 CO -0.01 0.51 0.00 0.00 -1.72 0.00 0.00 179.24 178.02 3kzn h ALA 19 N 1.56 0.69 -0.25 3.45 0.00 -0.70 -1.39 119.26 122.62 3kzn h ALA 19 Ca 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3kzn h ALA 19 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3kzn h ALA 19 CO -0.11 0.51 0.12 -0.07 0.00 0.00 0.00 179.25 179.70 3kzn h LEU 20 N 0.78 0.34 -0.99 0.00 3.38 -0.10 0.14 115.31 118.84 3kzn h LEU 20 Ca 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3kzn h LEU 20 Cb 0.52 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3kzn h LEU 20 CO 0.03 0.37 0.36 -0.07 0.09 0.00 0.00 178.44 179.21 3kzn h LEU 21 N 0.28 0.98 -0.59 1.67 3.38 -1.03 0.98 115.31 120.98 3kzn h LEU 21 Ca 0.09 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 3kzn h LEU 21 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3kzn h LEU 21 CO -0.01 0.83 -0.42 0.74 0.09 0.00 0.00 178.44 179.67 3kzn h THR 22 N 1.07 1.29 -0.26 0.22 2.02 -1.00 -1.29 112.91 114.97 3kzn h THR 22 Ca 0.26 -1.59 -0.11 0.00 0.77 0.00 0.00 66.41 65.74 3kzn h THR 22 Cb 0.11 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 3kzn h THR 22 CO -0.03 0.51 -0.29 -0.61 0.37 0.00 0.00 175.52 175.47 3kzn h GLN 23 N 0.54 0.53 -0.80 6.66 5.75 -0.51 -1.65 115.11 125.62 3kzn h GLN 23 Ca 0.04 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 3kzn h GLN 23 Cb 0.95 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.44 3kzn h GLN 23 CO 0.09 0.77 0.38 0.00 -2.65 0.00 0.00 178.83 177.42 3kzn h ALA 24 N 1.23 1.04 -0.43 3.38 0.00 -0.43 -0.54 119.26 123.50 3kzn h ALA 24 Ca 0.06 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3kzn h ALA 24 Cb 0.74 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3kzn h ALA 24 CO 0.06 0.60 0.01 0.00 0.00 0.00 0.00 179.25 179.92 3kzn h ALA 25 N 1.20 1.22 -0.36 0.00 0.00 -0.81 -1.85 119.26 118.66 3kzn h ALA 25 Ca 0.28 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3kzn h ALA 25 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3kzn h ALA 25 CO -0.03 0.52 -0.18 -0.07 0.00 0.00 0.00 179.25 179.49 3kzn h LEU 26 N 0.65 0.78 -1.50 0.00 3.38 -0.59 -2.76 115.31 115.26 3kzn h LEU 26 Ca 0.13 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 3kzn h LEU 26 Cb 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3kzn h LEU 26 CO 0.01 1.01 -0.19 -0.26 0.09 0.00 0.00 178.44 179.11 3kzn h PHE 27 N 0.54 0.10 0.00 1.13 0.05 -0.87 -1.20 116.94 116.69 3kzn h PHE 27 Ca 0.08 -0.01 -0.08 0.00 3.82 0.00 0.00 57.97 61.78 3kzn h PHE 27 Cb 0.72 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.63 3kzn h PHE 27 CO 0.06 0.28 -0.39 -0.22 -0.18 0.00 0.00 178.31 177.85 3kzn h LYS 28 N 0.09 0.00 0.00 1.51 3.64 -1.11 -1.47 116.57 119.22 3kzn h LYS 28 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3kzn h LYS 28 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3kzn h LYS 28 CO 0.03 0.39 -0.64 0.00 -2.27 0.00 0.00 179.45 176.96 3kzn h ARG 29 N 0.00 0.00 -1.70 1.90 3.08 -1.06 -3.41 114.38 113.19 3kzn h ARG 29 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 3kzn h ARG 29 Cb 0.71 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.48 3kzn h ARG 29 CO 0.05 0.00 -0.64 1.21 -1.07 0.00 0.00 179.97 179.52 3kzn s ASN 30 N -5.62 0.41 0.40 7.04 2.47 -0.54 -5.05 114.94 114.06 3kzn s ASN 30 Ca 0.02 -1.51 0.22 0.00 0.42 0.00 0.00 52.86 52.01 3kzn s ASN 30 Cb 0.08 0.90 0.70 0.00 -1.45 0.00 0.00 41.25 41.48 3kzn s ASN 30 CO 0.75 -0.22 1.73 0.07 -3.72 0.00 0.00 177.10 175.71 3kzn h LYS 31 N 6.82 0.00 -5.87 0.43 2.10 -1.53 -3.40 116.57 115.12 3kzn h LYS 31 Ca 0.07 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 58.11 3kzn h LYS 31 Cb 1.08 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.34 3kzn h LYS 31 CO 0.17 0.29 -0.21 -0.51 -2.00 0.00 0.00 179.45 177.19 3kzn s LEU 32 N -6.73 4.40 0.00 7.07 1.43 -1.26 -4.60 118.68 118.99 3kzn s LEU 32 Ca 0.01 0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 53.96 3kzn s LEU 32 Cb 0.10 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.75 3kzn s LEU 32 CO 0.67 0.23 0.04 0.61 0.23 0.00 0.00 176.35 178.12 3kzn n GLY 33 N 2.36 1.71 0.16 -3.19 0.00 -0.44 -5.01 105.19 100.79 3kzn n GLY 33 Ca -0.12 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 44.97 3kzn n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kzn n SER 34 N -0.87 1.63 0.31 1.61 3.41 -1.25 -3.43 113.62 115.02 3kzn n SER 34 Ca -0.00 -2.59 0.19 0.00 -0.26 0.00 0.00 58.87 56.22 3kzn n SER 34 Cb 0.02 -0.30 1.04 0.00 -0.26 0.00 0.00 64.21 64.71 3kzn n SER 34 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3kzn h GLU 35 N 0.00 0.00 0.00 4.33 3.07 -1.93 -1.40 114.58 118.64 3kzn h GLU 35 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3kzn h GLU 35 Cb 1.03 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.92 3kzn h GLU 35 CO 0.00 0.00 -0.25 1.28 -1.40 0.00 0.00 179.01 178.64 3kzn n LEU 36 N -3.25 2.20 -4.63 1.33 4.77 -0.20 -4.92 117.00 112.31 3kzn n LEU 36 Ca -0.02 -3.12 -0.49 0.00 -0.03 0.00 0.00 56.01 52.35 3kzn n LEU 36 Cb 0.18 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 3kzn n LEU 36 CO 0.21 0.89 1.60 1.17 -1.33 0.00 0.00 177.39 179.92 3kzn n LYS 37 N -1.12 1.89 -0.94 3.23 4.81 -0.53 -0.55 118.16 124.95 3kzn n LYS 37 Ca 0.15 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 3kzn n LYS 37 Cb 0.69 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 33.07 3kzn n LYS 37 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3kzn n GLY 38 N 5.00 0.79 3.96 3.14 0.00 -0.61 -4.93 105.19 112.54 3kzn n GLY 38 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 3kzn n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzn s LYS 39 N -0.17 3.09 0.06 1.61 -0.14 0.28 -4.96 119.74 119.51 3kzn s LYS 39 Ca 0.00 -0.54 -0.07 0.00 -1.36 0.00 0.00 55.97 54.00 3kzn s LYS 39 Cb 0.00 -2.59 -0.01 0.00 -1.68 0.00 0.00 37.83 33.55 3kzn s LYS 39 CO 0.00 -0.21 0.13 -1.54 -0.76 0.00 0.00 175.35 172.97 3kzn s SER 40 N -4.20 0.18 -0.01 2.83 1.04 -1.26 -1.45 113.70 110.83 3kzn s SER 40 Ca 0.48 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 56.30 3kzn s SER 40 Cb -0.10 0.28 -0.00 0.00 0.10 0.00 0.00 66.02 66.30 3kzn s SER 40 CO 0.37 -0.62 -0.08 -0.51 0.98 0.00 0.00 173.24 173.37 3kzn s ILE 41 N -3.34 0.70 -0.28 -1.02 2.07 -0.70 -1.10 121.20 117.53 3kzn s ILE 41 Ca 0.01 -0.35 -0.13 0.00 -1.41 0.00 0.00 60.65 58.77 3kzn s ILE 41 Cb 0.03 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 41.98 3kzn s ILE 41 CO -0.08 0.21 0.27 0.00 -1.91 0.00 0.00 174.94 173.43 3kzn s ALA 42 N -0.04 3.54 -0.56 1.50 0.00 -0.04 -0.89 121.76 125.26 3kzn s ALA 42 Ca 0.01 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.76 3kzn s ALA 42 Cb -0.05 -2.60 0.09 0.00 0.00 0.00 0.00 23.12 20.56 3kzn s ALA 42 CO -0.00 -0.65 0.66 -0.51 0.00 0.00 0.00 175.76 175.25 3kzn s LEU 43 N 1.89 5.36 -0.49 0.00 1.43 0.25 -0.04 118.68 127.07 3kzn s LEU 43 Ca 0.10 -1.34 -0.18 0.00 -1.03 0.00 0.00 54.13 51.68 3kzn s LEU 43 Cb -0.16 -2.32 0.06 0.00 0.03 0.00 0.00 46.19 43.79 3kzn s LEU 43 CO 0.11 -1.03 0.57 -0.69 0.23 0.00 0.00 176.35 175.53 3kzn s VAL 44 N 2.56 4.96 -0.49 -1.59 1.01 0.07 -1.07 120.40 125.85 3kzn s VAL 44 Ca 0.11 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 3kzn s VAL 44 Cb -0.23 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 31.99 3kzn s VAL 44 CO 0.07 -0.73 0.43 -0.36 0.00 0.00 0.00 175.10 174.51 3kzn s PHE 45 N 2.39 3.24 -0.49 5.22 0.08 0.06 -1.58 117.98 126.90 3kzn s PHE 45 Ca 0.13 -1.01 0.24 0.00 0.12 0.00 0.00 56.93 56.40 3kzn s PHE 45 Cb -0.20 -3.35 0.39 0.00 -0.57 0.00 0.00 43.02 39.29 3kzn s PHE 45 CO 0.11 -0.86 1.53 0.74 -0.10 0.00 0.00 175.22 176.64 3kzn h PHE 46 N 8.80 0.00 -3.64 0.36 -1.00 -1.24 -3.30 116.94 116.91 3kzn h PHE 46 Ca -0.29 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 60.13 3kzn h PHE 46 Cb 1.11 0.00 -0.32 0.00 3.61 0.00 0.00 35.95 40.35 3kzn h PHE 46 CO 0.66 0.00 -0.76 -0.80 -1.61 0.00 0.00 178.31 175.81 3kzn s ASN 47 N -5.53 0.67 0.58 2.17 -0.87 -1.23 -4.68 114.94 106.04 3kzn s ASN 47 Ca 0.07 -0.09 -0.17 0.00 -1.57 0.00 0.00 52.86 51.10 3kzn s ASN 47 Cb 0.08 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.25 41.03 3kzn s ASN 47 CO 0.68 -0.02 1.07 -2.84 -2.57 0.00 0.00 177.10 173.42 3kzn s PRO 48 N 0.54 3.31 -0.30 -0.60 0.02 -1.26 -4.88 135.00 131.83 3kzn s PRO 48 Ca -0.06 1.32 -0.01 0.00 0.02 0.00 0.00 61.00 62.27 3kzn s PRO 48 Cb -0.10 -2.02 0.19 0.00 0.02 0.00 0.00 34.50 32.59 3kzn s PRO 48 CO -0.00 -0.83 0.58 0.45 -0.33 0.00 0.00 177.00 176.87 3kzn s SER 49 N -2.48 -1.30 0.17 2.53 0.15 -1.26 -5.05 113.70 106.47 3kzn s SER 49 Ca 0.66 0.80 -0.10 0.00 0.70 0.00 0.00 55.95 58.00 3kzn s SER 49 Cb -0.18 2.09 0.07 0.00 -1.71 0.00 0.00 66.02 66.29 3kzn s SER 49 CO 0.33 -0.27 1.67 0.24 1.20 0.00 0.00 173.24 176.41 3kzn h MET 50 N 8.01 1.00 -0.37 5.44 2.86 -1.99 -1.59 114.93 128.29 3kzn h MET 50 Ca -0.22 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.06 3kzn h MET 50 Cb 1.16 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 3kzn h MET 50 CO 0.25 0.94 -0.15 0.07 1.06 0.00 0.00 176.91 179.09 3kzn h ARG 51 N 0.90 0.67 -0.13 1.72 0.11 -1.99 -0.43 114.38 115.25 3kzn h ARG 51 Ca 0.18 -0.23 -0.17 0.00 0.10 0.00 0.00 59.98 59.87 3kzn h ARG 51 Cb 0.43 -0.05 0.01 0.00 1.11 0.00 0.00 29.97 31.46 3kzn h ARG 51 CO 0.01 0.79 -0.57 1.15 0.10 0.00 0.00 179.97 181.46 3kzn h THR 52 N 0.61 1.34 -0.34 0.08 2.02 -1.96 -1.71 112.91 112.94 3kzn h THR 52 Ca 0.10 -1.85 -0.02 0.00 0.77 0.00 0.00 66.41 65.42 3kzn h THR 52 Cb 0.60 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 3kzn h THR 52 CO 0.04 0.57 0.15 -0.09 0.37 0.00 0.00 175.52 176.55 3kzn h ARG 53 N 0.25 0.51 0.07 6.66 2.43 -1.20 -1.85 114.38 121.25 3kzn h ARG 53 Ca -0.04 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3kzn h ARG 53 Cb 1.20 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3kzn h ARG 53 CO 0.12 0.49 -0.03 1.15 -1.51 0.00 0.00 179.97 180.19 3kzn h THR 54 N 0.41 0.99 -0.29 0.20 2.02 -1.09 -0.81 112.91 114.34 3kzn h THR 54 Ca 0.12 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 3kzn h THR 54 Cb 0.17 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3kzn h THR 54 CO -0.01 0.05 0.07 0.77 0.37 0.00 0.00 175.52 176.77 3kzn h SER 55 N -0.18 0.44 -0.25 4.18 4.64 -1.29 -1.52 113.55 119.57 3kzn h SER 55 Ca -0.01 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 3kzn h SER 55 Cb 0.15 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3kzn h SER 55 CO 0.01 0.56 0.01 -0.26 -0.87 0.00 0.00 176.83 176.28 3kzn h PHE 56 N 0.30 0.48 -0.45 4.77 0.04 -1.36 -0.31 116.94 120.41 3kzn h PHE 56 Ca 0.09 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.81 3kzn h PHE 56 Cb 0.29 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 3kzn h PHE 56 CO 0.01 0.60 0.24 1.49 -0.60 0.00 0.00 178.31 180.05 3kzn h GLU 57 N 0.22 0.46 -0.32 1.51 4.81 -1.11 -0.56 114.58 119.58 3kzn h GLU 57 Ca 0.07 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 3kzn h GLU 57 Cb 0.40 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3kzn h GLU 57 CO 0.01 0.30 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.16 3kzn h LEU 58 N 0.47 0.77 -0.86 1.64 3.38 -1.25 -2.17 115.31 117.29 3kzn h LEU 58 Ca 0.19 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3kzn h LEU 58 Cb 0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3kzn h LEU 58 CO -0.13 1.06 0.57 1.23 0.09 0.00 0.00 178.44 181.26 3kzn h GLY 59 N 0.95 1.22 0.78 0.83 0.00 -0.49 0.10 103.07 106.47 3kzn h GLY 59 Ca 0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3kzn h GLY 59 CO 0.08 0.43 0.01 0.00 0.00 0.00 0.00 176.54 177.06 3kzn h ALA 60 N 1.33 0.15 -0.38 3.60 0.00 -0.99 -3.02 119.26 119.96 3kzn h ALA 60 Ca 0.32 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3kzn h ALA 60 Cb -0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3kzn h ALA 60 CO -0.08 -0.17 0.09 0.35 0.00 0.00 0.00 179.25 179.44 3kzn h PHE 61 N -0.06 0.15 0.00 0.00 3.57 -0.97 0.29 116.94 119.93 3kzn h PHE 61 Ca 0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3kzn h PHE 61 Cb 0.33 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 3kzn h PHE 61 CO 0.03 0.04 -0.04 1.96 -2.23 0.00 0.00 178.31 178.06 3kzn h GLN 62 N 0.22 0.00 -0.56 1.11 4.20 -0.78 -1.95 115.11 117.35 3kzn h GLN 62 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3kzn h GLN 62 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3kzn h GLN 62 CO -0.22 0.04 0.00 1.28 -0.67 0.00 0.00 178.83 179.26 3kzn n LEU 63 N -3.37 4.44 0.00 1.46 4.77 -0.97 -1.32 117.00 122.00 3kzn n LEU 63 Ca -0.02 -2.46 0.00 0.00 -0.03 0.00 0.00 56.01 53.50 3kzn n LEU 63 Cb 0.18 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 3kzn n LEU 63 CO 0.26 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 3kzn n GLY 64 N 0.85 0.63 0.00 -0.72 0.00 -0.73 -1.03 105.19 104.19 3kzn n GLY 64 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3kzn n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzn n GLY 65 N -2.73 2.88 3.10 -0.02 0.00 0.98 -1.58 105.19 107.82 3kzn n GLY 65 Ca 0.00 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 3kzn n GLY 65 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3kzn s HIS 66 N 0.96 -0.29 -0.12 1.61 2.46 -0.53 -3.61 115.29 115.76 3kzn s HIS 66 Ca 0.00 0.71 -0.04 0.00 0.47 0.00 0.00 55.06 56.20 3kzn s HIS 66 Cb 0.00 0.07 -0.03 0.00 -0.13 0.00 0.00 32.58 32.49 3kzn s HIS 66 CO 0.00 -0.17 0.02 0.00 -2.47 0.00 0.00 174.74 172.12 3kzn s ALA 67 N 0.59 3.31 -0.25 1.58 0.00 -1.26 -1.71 121.76 124.02 3kzn s ALA 67 Ca -0.04 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 3kzn s ALA 67 Cb -0.05 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 3kzn s ALA 67 CO -0.03 0.45 0.03 0.08 0.00 0.00 0.00 175.76 176.29 3kzn s VAL 68 N -0.44 3.96 -0.28 0.00 1.01 -0.06 -4.96 120.40 119.62 3kzn s VAL 68 Ca 0.08 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 3kzn s VAL 68 Cb -0.12 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3kzn s VAL 68 CO 0.02 0.34 0.59 -0.69 0.00 0.00 0.00 175.10 175.35 3kzn s VAL 69 N 1.56 5.00 -0.02 2.92 1.01 -1.26 -0.58 120.40 129.02 3kzn s VAL 69 Ca 0.06 0.90 0.08 0.00 0.00 0.00 0.00 61.98 63.02 3kzn s VAL 69 Cb -0.15 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 3kzn s VAL 69 CO 0.01 -0.03 -0.26 -0.76 0.00 0.00 0.00 175.10 174.06 3kzn s LEU 70 N 2.47 2.05 -0.50 3.92 1.43 -0.24 -4.97 118.68 122.84 3kzn s LEU 70 Ca 0.24 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 3kzn s LEU 70 Cb -0.15 -1.33 0.16 0.00 0.03 0.00 0.00 46.19 44.90 3kzn s LEU 70 CO 0.10 0.32 0.37 -1.10 0.23 0.00 0.00 176.35 176.27 3kzn s GLN 71 N -0.61 1.43 0.38 1.70 -0.21 -1.26 -0.77 119.66 120.32 3kzn s GLN 71 Ca 0.10 -2.44 0.21 0.00 0.02 0.00 0.00 55.36 53.24 3kzn s GLN 71 Cb -0.10 -2.17 1.24 0.00 1.00 0.00 0.00 33.01 32.98 3kzn s GLN 71 CO -0.01 -1.31 1.64 -1.35 -2.12 0.00 0.00 175.29 172.14 3kzn h PRO 72 N 5.79 0.18 0.00 2.91 0.11 -1.93 0.91 132.00 139.98 3kzn h PRO 72 Ca 0.18 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 3kzn h PRO 72 Cb 0.87 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 3kzn h PRO 72 CO 0.49 0.12 -0.04 0.78 -0.21 0.00 0.00 178.00 179.14 3kzn h GLY 73 N 0.19 0.00 0.00 -0.55 0.00 -1.81 -2.98 103.07 97.92 3kzn h GLY 73 Ca 0.78 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 48.11 3kzn h GLY 73 CO -0.57 0.00 -1.22 0.28 0.00 0.00 0.00 176.54 175.02 3kzn n LYS 74 N -3.16 0.16 -0.09 4.80 5.02 0.08 -4.73 118.16 120.24 3kzn n LYS 74 Ca 0.01 -0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.31 3kzn n LYS 74 Cb 0.33 -1.12 0.11 0.00 -0.02 0.00 0.00 35.03 34.33 3kzn n LYS 74 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3kzn n ASP 75 N -1.67 2.48 -3.61 4.39 9.92 0.09 -5.04 116.55 123.11 3kzn n ASP 75 Ca -0.01 -1.75 -0.07 0.00 -0.53 0.00 0.00 54.79 52.43 3kzn n ASP 75 Cb 0.13 -0.12 -0.02 0.00 -0.64 0.00 0.00 41.12 40.47 3kzn n ASP 75 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3kzn s ALA 76 N -0.98 -1.66 0.84 2.24 0.00 -1.13 -4.98 121.76 116.09 3kzn s ALA 76 Ca 0.19 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 3kzn s ALA 76 Cb 0.11 0.63 0.10 0.00 0.00 0.00 0.00 23.12 23.96 3kzn s ALA 76 CO 0.15 -0.85 1.09 -1.58 0.00 0.00 0.00 175.76 174.57 3kzn s TRP 77 N -3.39 2.44 0.59 0.00 0.51 -1.26 -4.59 118.94 113.24 3kzn s TRP 77 Ca 0.07 1.39 -0.19 0.00 -2.12 0.00 0.00 56.10 55.24 3kzn s TRP 77 Cb -0.02 -3.11 -0.04 0.00 -0.81 0.00 0.00 33.47 29.49 3kzn s TRP 77 CO -0.04 -2.12 1.13 -0.35 -0.51 0.00 0.00 176.95 175.05 3kzn n PRO 78 N -3.72 1.13 -3.85 4.98 -0.04 -1.26 -4.74 135.00 127.50 3kzn n PRO 78 Ca 0.08 0.43 -0.37 0.00 -0.04 0.00 0.00 63.50 63.60 3kzn n PRO 78 Cb 0.54 -2.33 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 3kzn n PRO 78 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3kzn s ILE 79 N -1.42 5.46 -0.16 0.52 1.01 -1.26 -1.84 121.20 123.50 3kzn s ILE 79 Ca 0.76 0.23 -0.19 0.00 0.00 0.00 0.00 60.65 61.45 3kzn s ILE 79 Cb -0.42 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 3kzn s ILE 79 CO 0.46 0.58 0.52 -0.70 0.00 0.00 0.00 174.94 175.81 3kzn s GLU 80 N -1.13 4.26 -0.05 2.79 2.56 0.52 -4.92 118.70 122.72 3kzn s GLU 80 Ca 0.17 0.47 0.11 0.00 0.00 0.00 0.00 54.97 55.72 3kzn s GLU 80 Cb -0.12 -3.51 -0.16 0.00 2.00 0.00 0.00 34.13 32.33 3kzn s GLU 80 CO 0.06 -0.03 0.17 1.19 -0.56 0.00 0.00 175.26 176.09 3kzn n PHE 81 N 4.34 0.00 -1.41 5.30 3.01 -1.26 -1.01 117.46 126.43 3kzn n PHE 81 Ca -0.05 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.09 3kzn n PHE 81 Cb 0.51 -0.37 0.08 0.00 -0.01 0.00 0.00 39.48 39.69 3kzn n PHE 81 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3kzn s ASN 82 N -3.74 4.54 0.21 4.37 0.01 -1.26 -4.94 114.94 114.12 3kzn s ASN 82 Ca -0.05 1.99 0.05 0.00 -0.71 0.00 0.00 52.86 54.15 3kzn s ASN 82 Cb 0.06 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 3kzn s ASN 82 CO 0.47 -2.02 0.21 -0.76 -1.51 0.00 0.00 177.10 173.50 3kzn s LEU 83 N -5.50 3.95 -1.35 0.60 1.43 -1.26 -4.62 118.68 111.93 3kzn s LEU 83 Ca 0.65 -0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.57 3kzn s LEU 83 Cb -0.20 -2.52 0.05 0.00 0.03 0.00 0.00 46.19 43.55 3kzn s LEU 83 CO 0.49 0.01 0.49 0.61 0.23 0.00 0.00 176.35 178.18 3kzn n GLY 84 N -0.83 -0.50 3.86 -3.19 0.00 -1.26 -4.98 105.19 98.29 3kzn n GLY 84 Ca -0.08 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 3kzn n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kzn s THR 85 N -2.98 3.46 -0.40 2.61 -4.23 -1.26 -5.07 115.64 107.77 3kzn s THR 85 Ca 0.34 -1.34 -0.15 0.00 -1.18 0.00 0.00 61.69 59.36 3kzn s THR 85 Cb -0.17 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.51 3kzn s THR 85 CO 0.42 -0.15 0.29 -0.69 -0.54 0.00 0.00 174.62 173.95 3kzn s VAL 86 N -2.32 5.26 -1.33 2.29 1.01 -1.26 -4.99 120.40 119.07 3kzn s VAL 86 Ca 0.42 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 3kzn s VAL 86 Cb -0.06 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 3kzn s VAL 86 CO 0.27 -0.27 2.44 0.23 0.00 0.00 0.00 175.10 177.77 3kzn n MET 87 N 5.15 2.85 -0.75 2.72 2.81 -1.26 -4.46 117.12 124.18 3kzn n MET 87 Ca -0.11 -2.14 -0.02 0.00 -1.81 0.00 0.00 57.70 53.62 3kzn n MET 87 Cb 0.47 -2.91 0.23 0.00 -0.71 0.00 0.00 33.22 30.31 3kzn n MET 87 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3kzn n ASP 88 N 5.01 3.39 0.00 7.83 5.68 -1.26 -4.94 116.55 132.25 3kzn n ASP 88 Ca 0.60 -3.43 0.00 0.00 -0.50 0.00 0.00 54.79 51.47 3kzn n ASP 88 Cb 0.29 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 3kzn n ASP 88 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3kzn n GLY 89 N -0.79 3.01 0.11 6.12 0.00 -1.26 -5.03 105.19 107.34 3kzn n GLY 89 Ca 0.33 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 3kzn n GLY 89 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3kzn h ASP 90 N 0.00 0.20 -3.46 1.61 3.32 -1.97 -3.45 116.42 112.66 3kzn h ASP 90 Ca 0.00 -0.17 -0.52 0.00 0.02 0.00 0.00 57.03 56.36 3kzn h ASP 90 Cb 0.00 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.50 3kzn h ASP 90 CO 0.00 1.00 0.54 0.42 -1.72 0.00 0.00 179.24 179.48 3kzn s THR 91 N -3.10 3.68 -0.13 0.35 -4.23 -1.26 -4.27 115.64 106.68 3kzn s THR 91 Ca -0.02 1.39 0.18 0.00 -1.18 0.00 0.00 61.69 62.06 3kzn s THR 91 Cb 0.10 -3.89 -0.26 0.00 1.34 0.00 0.00 72.50 69.79 3kzn s THR 91 CO 0.82 0.21 0.19 -0.62 -0.54 0.00 0.00 174.62 174.69 3kzn n GLU 92 N 2.66 0.85 -3.92 3.99 -0.58 -0.77 -4.81 120.64 118.07 3kzn n GLU 92 Ca 0.05 -0.07 -0.10 0.00 -0.42 0.00 0.00 57.16 56.61 3kzn n GLU 92 Cb 0.45 -1.48 -0.11 0.00 -0.57 0.00 0.00 31.44 29.73 3kzn n GLU 92 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3kzn s GLU 93 N -2.77 0.30 0.20 3.49 2.12 -1.25 -5.04 118.70 115.75 3kzn s GLU 93 Ca -0.09 -0.37 -0.13 0.00 0.36 0.00 0.00 54.97 54.75 3kzn s GLU 93 Cb 0.08 0.12 -0.07 0.00 0.26 0.00 0.00 34.13 34.51 3kzn s GLU 93 CO 0.78 -0.06 0.58 -1.58 -0.54 0.00 0.00 175.26 174.44 3kzn s HIS 94 N -1.06 3.51 0.53 5.30 5.65 -1.26 -0.35 115.29 127.61 3kzn s HIS 94 Ca -0.12 1.01 0.21 0.00 0.25 0.00 0.00 55.06 56.42 3kzn s HIS 94 Cb -0.07 -2.35 1.35 0.00 -1.18 0.00 0.00 32.58 30.33 3kzn s HIS 94 CO 0.00 0.33 2.08 0.97 -0.65 0.00 0.00 174.74 177.47 3kzn h ILE 95 N 2.39 0.85 -0.60 0.89 6.09 -1.43 -1.60 117.51 124.10 3kzn h ILE 95 Ca -0.48 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.04 3kzn h ILE 95 Cb 1.18 0.88 -0.04 0.00 0.47 0.00 0.00 36.82 39.31 3kzn h ILE 95 CO 0.67 0.00 0.37 0.00 -3.07 0.00 0.00 178.15 176.12 3kzn h ALA 96 N 1.87 0.77 -0.17 0.18 0.00 -1.93 0.03 119.26 120.02 3kzn h ALA 96 Ca 0.12 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 3kzn h ALA 96 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3kzn h ALA 96 CO -0.00 0.10 -0.66 0.93 0.00 0.00 0.00 179.25 179.62 3kzn h GLU 97 N 0.72 0.66 -0.08 0.00 3.07 -1.71 -1.87 114.58 115.37 3kzn h GLU 97 Ca 0.24 -0.48 -0.00 0.00 -0.50 0.00 0.00 59.36 58.62 3kzn h GLU 97 Cb 0.01 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3kzn h GLU 97 CO -0.10 1.10 0.05 0.28 -1.40 0.00 0.00 179.01 178.94 3kzn h VAL 98 N 0.47 1.06 -0.40 3.13 2.07 -0.98 -1.58 116.25 120.02 3kzn h VAL 98 Ca -0.02 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 3kzn h VAL 98 Cb 1.25 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3kzn h VAL 98 CO 0.13 0.05 -0.32 0.00 0.02 0.00 0.00 177.57 177.45 3kzn h ALA 99 N 0.98 0.58 -0.61 1.67 0.00 -1.04 -1.80 119.26 119.05 3kzn h ALA 99 Ca 0.03 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 3kzn h ALA 99 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3kzn h ALA 99 CO -0.01 0.64 0.10 0.00 0.00 0.00 0.00 179.25 179.98 3kzn h ARG 100 N 0.75 1.00 -0.07 0.00 3.08 -1.30 -0.91 114.38 116.93 3kzn h ARG 100 Ca 0.07 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 3kzn h ARG 100 Cb 0.91 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 3kzn h ARG 100 CO 0.08 0.94 -0.07 0.28 -1.07 0.00 0.00 179.97 180.14 3kzn h VAL 101 N 0.91 1.37 -0.83 2.04 2.07 -1.29 -3.00 116.25 117.52 3kzn h VAL 101 Ca 0.18 -1.22 0.10 0.00 0.82 0.00 0.00 66.70 66.59 3kzn h VAL 101 Cb 0.43 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 32.16 3kzn h VAL 101 CO 0.01 0.34 0.54 -0.07 0.02 0.00 0.00 177.57 178.41 3kzn h LEU 102 N -0.26 0.68 -1.46 2.57 3.38 -1.28 0.11 115.31 119.05 3kzn h LEU 102 Ca 0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3kzn h LEU 102 Cb 0.58 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3kzn h LEU 102 CO 0.02 0.39 0.00 1.23 0.09 0.00 0.00 178.44 180.17 3kzn h GLY 103 N 0.75 0.00 0.93 0.83 0.00 -1.03 0.76 103.07 105.31 3kzn h GLY 103 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3kzn h GLY 103 CO -0.16 0.00 -0.68 0.54 0.00 0.00 0.00 176.54 176.24 3kzn n ARG 104 N -2.50 0.17 -0.10 4.80 5.12 0.36 -4.49 116.66 120.02 3kzn n ARG 104 Ca -0.00 0.03 -0.18 0.00 -1.93 0.00 0.00 57.85 55.76 3kzn n ARG 104 Cb 0.14 -1.59 -0.06 0.00 -1.16 0.00 0.00 32.46 29.79 3kzn n ARG 104 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3kzn n TYR 105 N -1.82 0.00 -3.62 -1.55 0.53 -0.18 -5.07 117.16 105.45 3kzn n TYR 105 Ca 0.04 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.72 3kzn n TYR 105 Cb 0.40 -0.67 -0.02 0.00 -1.03 0.00 0.00 39.34 38.02 3kzn n TYR 105 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 3kzn s VAL 106 N -2.51 3.74 -0.41 -0.72 -7.23 0.08 -4.93 120.40 108.42 3kzn s VAL 106 Ca -0.29 -1.18 0.22 0.00 -1.81 0.00 0.00 61.98 58.93 3kzn s VAL 106 Cb 0.09 -3.28 -0.18 0.00 0.56 0.00 0.00 36.38 33.57 3kzn s VAL 106 CO 0.38 -0.15 0.85 0.47 -0.31 0.00 0.00 175.10 176.33 3kzn n ASP 107 N -1.52 0.50 -3.80 4.85 8.00 -0.26 -4.65 116.55 119.67 3kzn n ASP 107 Ca -0.01 -0.14 -0.12 0.00 0.71 0.00 0.00 54.79 55.23 3kzn n ASP 107 Cb 0.59 1.14 -0.09 0.00 -0.02 0.00 0.00 41.12 42.74 3kzn n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3kzn s LEU 108 N -4.24 1.08 -0.10 0.64 1.43 -0.91 -4.15 118.68 112.43 3kzn s LEU 108 Ca -0.00 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 3kzn s LEU 108 Cb 0.14 1.11 0.03 0.00 0.03 0.00 0.00 46.19 47.49 3kzn s LEU 108 CO 0.84 -0.48 -0.05 -0.63 0.23 0.00 0.00 176.35 176.26 3kzn s ILE 109 N -1.77 0.81 -0.06 -0.59 1.01 -0.63 -0.86 121.20 119.10 3kzn s ILE 109 Ca -0.11 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 3kzn s ILE 109 Cb -0.04 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 3kzn s ILE 109 CO 0.01 0.33 0.20 -0.83 0.00 0.00 0.00 174.94 174.65 3kzn s GLY 110 N 1.77 2.21 -0.06 6.18 0.00 0.94 -0.26 107.32 118.11 3kzn s GLY 110 Ca 0.05 -0.61 0.01 0.00 0.00 0.00 0.00 44.72 44.16 3kzn s GLY 110 CO -0.07 -0.39 -0.05 0.14 0.00 0.00 0.00 173.10 172.74 3kzn s VAL 111 N -1.15 0.63 -0.15 1.40 1.01 0.29 -0.75 120.40 121.68 3kzn s VAL 111 Ca 0.21 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3kzn s VAL 111 Cb -0.13 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.60 3kzn s VAL 111 CO 0.10 0.26 -0.15 -0.60 0.00 0.00 0.00 175.10 174.71 3kzn s ARG 112 N 1.19 2.41 -0.25 2.72 3.52 -0.62 -0.11 118.95 127.82 3kzn s ARG 112 Ca -0.06 -0.61 -0.04 0.00 -0.13 0.00 0.00 55.73 54.89 3kzn s ARG 112 Cb -0.14 -2.17 0.14 0.00 -1.56 0.00 0.00 34.95 31.22 3kzn s ARG 112 CO -0.02 -0.21 0.46 0.00 -0.81 0.00 0.00 175.30 174.72 3kzn s ALA 113 N 1.41 -1.45 0.58 6.12 0.00 -0.64 -0.75 121.76 127.02 3kzn s ALA 113 Ca 0.04 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 3kzn s ALA 113 Cb -0.13 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.23 3kzn s ALA 113 CO -0.10 -1.14 0.98 -0.06 0.00 0.00 0.00 175.76 175.44 3kzn s PHE 114 N 2.66 3.59 0.94 0.00 0.40 -1.26 -4.15 117.98 120.16 3kzn s PHE 114 Ca 0.10 1.24 -0.11 0.00 -0.60 0.00 0.00 56.93 57.55 3kzn s PHE 114 Cb -0.14 -2.66 0.16 0.00 0.51 0.00 0.00 43.02 40.89 3kzn s PHE 114 CO -0.17 -0.56 1.09 -1.25 0.70 0.00 0.00 175.22 175.03 3kzn s PRO 115 N -4.90 0.84 0.00 0.24 0.04 -1.26 -4.94 135.00 125.02 3kzn s PRO 115 Ca 0.54 1.00 0.24 0.00 0.04 0.00 0.00 61.00 62.82 3kzn s PRO 115 Cb -0.11 -1.75 0.27 0.00 0.04 0.00 0.00 34.50 32.96 3kzn s PRO 115 CO 0.48 -2.58 1.25 1.63 0.04 0.00 0.00 177.00 177.83 3kzn n LYS 116 N -4.14 0.43 -1.52 4.56 5.02 -1.26 -4.98 118.16 116.28 3kzn n LYS 116 Ca 0.07 -0.31 -0.17 0.00 -2.02 0.00 0.00 58.31 55.89 3kzn n LYS 116 Cb 0.54 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.99 3kzn n LYS 116 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3kzn n PHE 117 N -1.02 -0.02 -0.11 2.13 3.01 -1.26 -4.86 117.46 115.33 3kzn n PHE 117 Ca 0.07 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.39 3kzn n PHE 117 Cb 0.36 -2.93 -0.12 0.00 -0.01 0.00 0.00 39.48 36.78 3kzn n PHE 117 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3kzn n VAL 118 N -2.55 1.31 -3.40 -4.37 0.31 -1.26 -2.24 118.33 106.13 3kzn n VAL 118 Ca -0.17 -0.59 -0.13 0.00 -0.01 0.00 0.00 64.34 63.44 3kzn n VAL 118 Cb 0.56 -1.09 -0.10 0.00 -0.91 0.00 0.00 33.84 32.30 3kzn n VAL 118 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3kzn s ASP 119 N -5.96 0.72 0.48 4.52 -1.08 -1.26 -2.43 116.67 111.66 3kzn s ASP 119 Ca -0.25 0.01 0.21 0.00 -0.52 0.00 0.00 52.55 52.00 3kzn s ASP 119 Cb 0.07 0.82 1.19 0.00 -1.46 0.00 0.00 42.92 43.55 3kzn s ASP 119 CO 0.60 -0.31 2.01 -0.25 0.52 0.00 0.00 175.17 177.74 3kzn h TRP 120 N 8.23 0.00 0.00 -5.34 -0.00 -1.89 -1.58 115.95 115.38 3kzn h TRP 120 Ca -0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.68 3kzn h TRP 120 Cb 1.15 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.31 3kzn h TRP 120 CO 0.14 0.17 -0.12 0.66 -0.00 0.00 0.00 178.44 179.29 3kzn h SER 121 N 0.00 0.00 0.05 2.65 4.64 -1.97 0.16 113.55 119.08 3kzn h SER 121 Ca -0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 3kzn h SER 121 Cb 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 3kzn h SER 121 CO 0.02 0.12 -1.40 0.11 -0.87 0.00 0.00 176.83 174.82 3kzn h LYS 122 N 0.00 0.11 -0.93 4.77 1.57 -1.78 -3.37 116.57 116.94 3kzn h LYS 122 Ca -0.00 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 3kzn h LYS 122 Cb 0.26 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 3kzn h LYS 122 CO 0.02 1.09 0.56 -0.44 -0.57 0.00 0.00 179.45 180.11 3kzn h ASP 123 N -0.61 1.12 0.30 0.86 3.32 -1.11 -2.54 116.42 117.76 3kzn h ASP 123 Ca -0.34 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.64 3kzn h ASP 123 Cb 1.55 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3kzn h ASP 123 CO -0.07 0.86 0.00 -2.11 -1.72 0.00 0.00 179.24 176.19 3kzn n ARG 124 N -4.35 0.04 0.00 3.56 1.85 0.55 -2.10 116.66 116.21 3kzn n ARG 124 Ca 0.10 0.40 0.14 0.00 -1.00 0.00 0.00 57.85 57.50 3kzn n ARG 124 Cb 0.06 -1.60 0.67 0.00 -1.05 0.00 0.00 32.46 30.54 3kzn n ARG 124 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3kzn n GLU 125 N -1.69 0.19 -3.94 2.89 -0.58 -0.96 -4.92 120.64 111.64 3kzn n GLU 125 Ca 0.02 0.01 -0.30 0.00 -0.42 0.00 0.00 57.16 56.47 3kzn n GLU 125 Cb 0.10 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.49 3kzn n GLU 125 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3kzn n ASP 126 N -1.40 -3.54 -0.18 1.62 -0.08 -0.89 -4.83 116.55 107.24 3kzn n ASP 126 Ca 0.10 -0.85 -0.01 0.00 -1.51 0.00 0.00 54.79 52.52 3kzn n ASP 126 Cb 0.29 -3.63 0.09 0.00 2.34 0.00 0.00 41.12 40.21 3kzn n ASP 126 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 3kzn h GLN 127 N -1.93 0.32 0.39 -0.67 4.15 -1.83 -0.48 115.11 115.07 3kzn h GLN 127 Ca -0.59 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 58.79 3kzn h GLN 127 Cb 1.37 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.00 3kzn h GLN 127 CO 0.67 0.21 -0.19 0.28 -1.93 0.00 0.00 178.83 177.87 3kzn h VAL 128 N 0.33 0.62 -0.41 2.39 2.07 -1.96 -0.72 116.25 118.57 3kzn h VAL 128 Ca 0.28 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 3kzn h VAL 128 Cb 0.36 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3kzn h VAL 128 CO -0.31 0.03 0.24 0.25 0.02 0.00 0.00 177.57 177.79 3kzn h LEU 129 N -0.60 0.51 -1.43 2.57 5.85 -1.92 -2.14 115.31 118.14 3kzn h LEU 129 Ca -0.05 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 3kzn h LEU 129 Cb 0.45 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3kzn h LEU 129 CO 0.09 0.43 -0.15 0.11 -0.34 0.00 0.00 178.44 178.57 3kzn h LYS 130 N 0.54 0.18 -0.30 1.25 1.57 -1.05 -1.44 116.57 117.32 3kzn h LYS 130 Ca 0.15 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 3kzn h LYS 130 Cb 0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 3kzn h LYS 130 CO -0.03 0.34 -0.38 0.77 -0.57 0.00 0.00 179.45 179.59 3kzn h SER 131 N 0.17 0.86 -0.41 0.86 0.02 -0.78 -0.79 113.55 113.48 3kzn h SER 131 Ca 0.03 -0.49 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 3kzn h SER 131 Cb 0.38 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 3kzn h SER 131 CO 0.02 1.18 0.18 -0.26 -1.14 0.00 0.00 176.83 176.81 3kzn h PHE 132 N 0.55 0.62 -0.50 3.45 -1.00 -1.05 -1.43 116.94 117.59 3kzn h PHE 132 Ca 0.04 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 3kzn h PHE 132 Cb 0.97 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.31 3kzn h PHE 132 CO 0.07 0.53 0.27 0.00 -1.61 0.00 0.00 178.31 177.58 3kzn h ALA 133 N 1.02 1.53 -0.10 2.45 0.00 -1.16 0.81 119.26 123.81 3kzn h ALA 133 Ca 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3kzn h ALA 133 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3kzn h ALA 133 CO -0.01 0.39 -0.19 -0.22 0.00 0.00 0.00 179.25 179.21 3kzn h LYS 134 N 0.69 0.31 0.00 0.00 3.64 -0.74 -3.37 116.57 117.10 3kzn h LYS 134 Ca 0.18 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3kzn h LYS 134 Cb 0.03 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3kzn h LYS 134 CO -0.03 0.79 -1.23 0.66 -2.27 0.00 0.00 179.45 177.37 3kzn n TYR 135 N -4.53 0.80 -2.40 1.91 4.01 -0.57 -4.95 117.16 111.42 3kzn n TYR 135 Ca -0.07 0.24 -0.41 0.00 -0.16 0.00 0.00 57.90 57.49 3kzn n TYR 135 Cb 0.41 -0.90 -0.03 0.00 -0.31 0.00 0.00 39.34 38.51 3kzn n TYR 135 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3kzn s SER 136 N -5.26 7.10 0.00 7.72 0.15 0.27 -4.24 113.70 119.44 3kzn s SER 136 Ca -0.02 2.15 0.29 0.00 0.70 0.00 0.00 55.95 59.07 3kzn s SER 136 Cb 0.10 -2.60 1.35 0.00 -1.71 0.00 0.00 66.02 63.17 3kzn s SER 136 CO 0.81 -0.39 1.92 -0.81 1.20 0.00 0.00 173.24 175.97 3kzn n PRO 137 N 2.97 1.35 -4.35 5.44 -0.04 -1.26 -4.85 135.00 134.26 3kzn n PRO 137 Ca 0.06 -0.57 -0.20 0.00 -0.04 0.00 0.00 63.50 62.75 3kzn n PRO 137 Cb 0.45 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 3kzn n PRO 137 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3kzn s VAL 138 N -2.04 1.83 0.29 0.52 -7.23 -1.26 -5.10 120.40 107.40 3kzn s VAL 138 Ca 0.41 -2.11 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 3kzn s VAL 138 Cb 0.21 -1.98 -0.13 0.00 0.56 0.00 0.00 36.38 35.04 3kzn s VAL 138 CO 0.36 -0.47 1.36 -2.65 -0.31 0.00 0.00 175.10 173.39 3kzn n PRO 139 N -0.13 2.11 -4.50 4.82 -0.02 -1.26 -4.77 135.00 131.25 3kzn n PRO 139 Ca -0.10 0.74 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 3kzn n PRO 139 Cb 0.59 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 3kzn n PRO 139 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3kzn s VAL 140 N -0.53 3.94 -0.10 -1.45 1.01 -1.26 -1.61 120.40 120.40 3kzn s VAL 140 Ca 0.62 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.20 3kzn s VAL 140 Cb -0.60 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.13 3kzn s VAL 140 CO 0.55 0.57 -0.21 -0.63 0.00 0.00 0.00 175.10 175.38 3kzn s ILE 141 N -0.87 1.86 -0.41 2.22 1.01 0.64 -0.99 121.20 124.65 3kzn s ILE 141 Ca 0.14 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 3kzn s ILE 141 Cb -0.11 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.74 3kzn s ILE 141 CO 0.03 0.52 1.31 0.21 0.00 0.00 0.00 174.94 177.00 3kzn s ASN 142 N 0.49 6.50 -0.28 3.58 3.84 -0.47 -0.55 114.94 128.04 3kzn s ASN 142 Ca -0.16 0.81 0.12 0.00 0.21 0.00 0.00 52.86 53.83 3kzn s ASN 142 Cb -0.17 -2.54 0.79 0.00 -0.55 0.00 0.00 41.25 38.78 3kzn s ASN 142 CO 0.06 -1.30 1.79 0.23 -2.79 0.00 0.00 177.10 175.09 3kzn n MET 143 N 7.84 4.35 0.00 0.43 2.81 0.85 -4.46 117.12 128.93 3kzn n MET 143 Ca 0.15 -3.13 0.00 0.00 -1.81 0.00 0.00 57.70 52.91 3kzn n MET 143 Cb 0.48 -2.25 0.00 0.00 -0.71 0.00 0.00 33.22 30.74 3kzn n MET 143 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 3kzn n GLU 144 N 0.24 0.00 0.00 0.03 2.13 -1.25 -4.65 120.64 117.14 3kzn n GLU 144 Ca 0.35 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.17 3kzn n GLU 144 Cb 1.31 0.00 0.00 0.00 0.27 0.00 0.00 31.44 33.02 3kzn n GLU 144 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3kzn n THR 145 N 2.27 0.00 0.44 6.31 -2.24 -1.26 -1.62 114.28 118.18 3kzn n THR 145 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 3kzn n THR 145 Cb 0.00 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 3kzn n THR 145 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3kzn n ILE 146 N 0.00 0.25 -4.03 2.28 -5.35 -1.26 -4.51 119.36 106.73 3kzn n ILE 146 Ca 0.00 -0.62 -0.09 0.00 -0.27 0.00 0.00 62.75 61.76 3kzn n ILE 146 Cb 0.00 1.13 -0.08 0.00 -1.74 0.00 0.00 39.64 38.94 3kzn n ILE 146 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3kzn s THR 147 N -1.26 0.09 -0.40 7.28 -4.23 -1.26 -3.72 115.64 112.14 3kzn s THR 147 Ca 0.23 -1.60 0.08 0.00 -1.18 0.00 0.00 61.69 59.22 3kzn s THR 147 Cb 0.14 -1.87 0.26 0.00 1.34 0.00 0.00 72.50 72.38 3kzn s THR 147 CO 0.21 -0.43 0.56 1.57 -0.54 0.00 0.00 174.62 175.99 3kzn n HIS 148 N -0.14 -0.09 0.07 3.99 -0.00 -1.25 -4.25 115.22 113.55 3kzn n HIS 148 Ca -0.08 -3.62 0.15 0.00 0.46 0.00 0.00 57.72 54.63 3kzn n HIS 148 Cb 0.63 -0.37 0.64 0.00 -0.12 0.00 0.00 29.99 30.77 3kzn n HIS 148 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3kzn h PRO 149 N 3.88 0.07 -0.33 1.57 0.13 -1.85 -0.70 132.00 134.77 3kzn h PRO 149 Ca 0.08 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.08 3kzn h PRO 149 Cb 0.88 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 3kzn h PRO 149 CO 0.48 0.05 -0.32 0.00 -0.23 0.00 0.00 178.00 177.98 3kzn h GLN 151 N 0.60 0.83 -0.35 0.00 5.75 -1.55 -2.35 115.11 118.03 3kzn h GLN 151 Ca 0.07 -0.35 0.06 0.00 -0.15 0.00 0.00 58.65 58.28 3kzn h GLN 151 Cb 0.84 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.30 3kzn h GLN 151 CO 0.07 0.98 -0.02 0.93 -2.65 0.00 0.00 178.83 178.14 3kzn h GLU 152 N 0.72 0.07 -0.14 1.69 5.08 -0.97 0.27 114.58 121.30 3kzn h GLU 152 Ca 0.09 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 3kzn h GLU 152 Cb 0.77 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 3kzn h GLU 152 CO 0.06 0.05 -0.58 -0.07 -1.00 0.00 0.00 179.01 177.47 3kzn h LEU 153 N 0.08 0.50 -0.73 1.33 3.38 -1.37 0.16 115.31 118.65 3kzn h LEU 153 Ca 0.17 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3kzn h LEU 153 Cb 0.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3kzn h LEU 153 CO -0.30 0.97 0.22 0.00 0.09 0.00 0.00 178.44 179.42 3kzn h ALA 154 N 1.04 0.96 0.03 1.53 0.00 -1.02 0.06 119.26 121.86 3kzn h ALA 154 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3kzn h ALA 154 Cb 1.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3kzn h ALA 154 CO 0.10 0.64 -0.01 1.25 0.00 0.00 0.00 179.25 181.23 3kzn h HIS 155 N 1.08 -0.03 -0.55 0.00 -0.00 -0.78 -1.72 115.15 113.15 3kzn h HIS 155 Ca 0.23 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.66 3kzn h HIS 155 Cb 0.31 0.01 -0.05 0.00 -0.00 0.00 0.00 27.41 27.68 3kzn h HIS 155 CO 0.03 0.29 0.27 0.00 -0.00 0.00 0.00 177.93 178.51 3kzn h ALA 156 N 0.60 0.72 -0.54 5.26 0.00 -0.50 -1.45 119.26 123.35 3kzn h ALA 156 Ca -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3kzn h ALA 156 Cb 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3kzn h ALA 156 CO 0.01 -0.09 0.22 1.25 0.00 0.00 0.00 179.25 180.64 3kzn h LEU 157 N 0.50 0.74 -0.86 0.00 5.85 -0.95 -1.49 115.31 119.10 3kzn h LEU 157 Ca 0.25 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.83 3kzn h LEU 157 Cb 0.20 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 3kzn h LEU 157 CO -0.20 0.70 0.56 0.00 -0.34 0.00 0.00 178.44 179.17 3kzn h ALA 158 N 1.07 1.12 -0.35 1.25 0.00 -0.72 -0.30 119.26 121.33 3kzn h ALA 158 Ca 0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3kzn h ALA 158 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3kzn h ALA 158 CO -0.02 0.45 0.01 -0.07 0.00 0.00 0.00 179.25 179.62 3kzn h LEU 159 N 1.12 0.60 -0.82 0.00 3.38 -1.00 0.43 115.31 119.02 3kzn h LEU 159 Ca 0.33 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3kzn h LEU 159 Cb -0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3kzn h LEU 159 CO -0.09 0.76 0.47 1.56 0.09 0.00 0.00 178.44 181.22 3kzn h GLN 160 N 0.43 1.13 -0.55 1.13 4.20 -0.90 -0.62 115.11 119.94 3kzn h GLN 160 Ca 0.10 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 3kzn h GLN 160 Cb 0.44 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3kzn h GLN 160 CO 0.02 0.82 0.04 0.93 -0.67 0.00 0.00 178.83 179.97 3kzn h GLU 161 N 1.14 0.94 -0.39 1.46 5.08 -0.83 0.55 114.58 122.52 3kzn h GLU 161 Ca 0.29 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3kzn h GLU 161 Cb -0.00 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3kzn h GLU 161 CO -0.05 0.93 0.17 1.25 -1.00 0.00 0.00 179.01 180.31 3kzn h HIS 162 N 0.82 0.57 -0.00 4.33 2.76 -0.40 -2.88 115.15 120.35 3kzn h HIS 162 Ca 0.16 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 3kzn h HIS 162 Cb 0.48 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.26 3kzn h HIS 162 CO 0.04 0.50 -0.11 1.19 -1.30 0.00 0.00 177.93 178.24 3kzn n PHE 163 N -4.68 0.00 -1.60 5.26 3.01 -0.28 -4.93 117.46 114.23 3kzn n PHE 163 Ca -0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.36 3kzn n PHE 163 Cb 0.13 -0.32 -0.03 0.00 -0.01 0.00 0.00 39.48 39.25 3kzn n PHE 163 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3kzn n GLY 164 N 1.39 0.69 3.56 1.37 0.00 0.11 -5.01 105.19 107.31 3kzn n GLY 164 Ca 0.10 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 3kzn n GLY 164 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3kzn s THR 165 N -2.39 0.00 -0.63 2.61 -1.32 -0.77 -5.03 115.64 108.11 3kzn s THR 165 Ca 0.00 -0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.73 3kzn s THR 165 Cb 0.00 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.29 3kzn s THR 165 CO 0.00 -0.00 1.74 1.55 -2.21 0.00 0.00 174.62 175.70 3kzn h PRO 166 N 3.78 0.00 -5.18 7.08 0.13 -1.95 -3.40 132.00 132.46 3kzn h PRO 166 Ca -0.28 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.19 3kzn h PRO 166 Cb 1.15 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.11 3kzn h PRO 166 CO 0.26 0.00 0.28 0.34 -0.23 0.00 0.00 178.00 178.64 3kzn s ASP 167 N -4.92 6.22 -0.01 1.44 -1.08 -1.26 -4.89 116.67 112.18 3kzn s ASP 167 Ca 0.09 -0.94 0.18 0.00 -0.52 0.00 0.00 52.55 51.36 3kzn s ASP 167 Cb 0.10 -2.35 0.53 0.00 -1.46 0.00 0.00 42.92 39.74 3kzn s ASP 167 CO 0.60 -1.13 1.44 0.18 0.52 0.00 0.00 175.17 176.78 3kzn n LEU 168 N 6.81 3.64 -4.70 -1.34 4.77 -1.26 -5.01 117.00 119.91 3kzn n LEU 168 Ca -0.05 -2.04 -0.42 0.00 -0.03 0.00 0.00 56.01 53.46 3kzn n LEU 168 Cb 0.45 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3kzn n LEU 168 CO 0.59 0.88 0.91 0.54 -1.33 0.00 0.00 177.39 178.99 3kzn n ARG 169 N 1.18 2.15 0.00 3.23 1.74 -1.25 -2.26 116.66 121.45 3kzn n ARG 169 Ca 0.20 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 3kzn n ARG 169 Cb 0.57 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 3kzn n ARG 169 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kzn n GLY 170 N 0.75 2.85 3.77 -0.13 0.00 -1.18 -4.97 105.19 106.29 3kzn n GLY 170 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3kzn n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzn s LYS 171 N -0.02 3.99 -0.32 1.61 -0.14 -0.96 -4.57 119.74 119.33 3kzn s LYS 171 Ca 0.00 2.50 -0.24 0.00 -1.36 0.00 0.00 55.97 56.87 3kzn s LYS 171 Cb 0.00 -2.87 0.00 0.00 -1.68 0.00 0.00 37.83 33.28 3kzn s LYS 171 CO 0.00 -0.60 0.83 0.21 -0.76 0.00 0.00 175.35 175.02 3kzn s LYS 172 N -2.19 3.94 -0.22 1.68 2.20 -1.26 -1.29 119.74 122.59 3kzn s LYS 172 Ca 0.55 0.60 -0.05 0.00 -0.36 0.00 0.00 55.97 56.71 3kzn s LYS 172 Cb -0.45 -3.74 -0.02 0.00 -1.51 0.00 0.00 37.83 32.10 3kzn s LYS 172 CO 0.60 -0.74 0.01 -0.47 -0.36 0.00 0.00 175.35 174.39 3kzn s TYR 173 N 3.08 3.03 -0.31 4.03 5.04 -0.26 -0.80 117.35 131.17 3kzn s TYR 173 Ca 0.34 -0.59 -0.05 0.00 -2.44 0.00 0.00 57.07 54.33 3kzn s TYR 173 Cb -0.14 -2.13 0.03 0.00 0.35 0.00 0.00 41.96 40.07 3kzn s TYR 173 CO 0.14 -0.36 0.06 0.08 -1.34 0.00 0.00 175.55 174.13 3kzn s VAL 174 N 1.30 3.62 -0.49 3.14 1.01 0.27 -0.92 120.40 128.33 3kzn s VAL 174 Ca 0.04 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 3kzn s VAL 174 Cb -0.15 -2.96 0.06 0.00 0.00 0.00 0.00 36.38 33.34 3kzn s VAL 174 CO 0.01 -0.02 0.52 -0.22 0.00 0.00 0.00 175.10 175.38 3kzn s LEU 175 N 1.41 5.25 -0.12 3.92 2.96 -0.42 -0.84 118.68 130.85 3kzn s LEU 175 Ca -0.00 -1.09 -0.02 0.00 -0.22 0.00 0.00 54.13 52.80 3kzn s LEU 175 Cb -0.18 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 3kzn s LEU 175 CO 0.01 -0.77 -0.03 0.28 -1.32 0.00 0.00 176.35 174.52 3kzn s THR 176 N 2.18 4.00 0.54 3.68 -1.32 -0.04 -0.69 115.64 123.99 3kzn s THR 176 Ca 0.10 -0.34 -0.19 0.00 -1.21 0.00 0.00 61.69 60.05 3kzn s THR 176 Cb -0.21 -2.71 -0.06 0.00 -1.51 0.00 0.00 72.50 68.01 3kzn s THR 176 CO 0.10 0.55 1.10 0.86 -2.21 0.00 0.00 174.62 175.02 3kzn s TRP 177 N -0.26 2.75 0.12 9.09 -0.00 0.28 -1.52 118.94 129.41 3kzn s TRP 177 Ca 0.05 1.55 -0.02 0.00 -0.00 0.00 0.00 56.10 57.68 3kzn s TRP 177 Cb -0.13 -3.21 -0.04 0.00 -0.00 0.00 0.00 33.47 30.09 3kzn s TRP 177 CO 0.02 -1.40 0.07 -0.08 -0.00 0.00 0.00 176.95 175.56 3kzn s THR 178 N -1.91 0.11 0.47 5.86 -1.32 -0.95 -4.77 115.64 113.15 3kzn s THR 178 Ca 0.71 -1.85 -0.20 0.00 -1.21 0.00 0.00 61.69 59.13 3kzn s THR 178 Cb -0.21 -1.97 -0.09 0.00 -1.51 0.00 0.00 72.50 68.71 3kzn s THR 178 CO 0.27 -0.50 1.00 -0.47 -2.21 0.00 0.00 174.62 172.70 3kzn s TYR 179 N -4.03 3.17 -0.19 9.09 5.04 -1.26 -4.06 117.35 125.11 3kzn s TYR 179 Ca 0.22 1.57 -0.25 0.00 -2.44 0.00 0.00 57.07 56.17 3kzn s TYR 179 Cb 0.07 -2.94 0.06 0.00 0.35 0.00 0.00 41.96 39.50 3kzn s TYR 179 CO 0.00 -0.50 0.66 -1.58 -1.34 0.00 0.00 175.55 172.79 3kzn s HIS 180 N -2.16 -0.70 0.46 4.97 5.65 -1.26 -4.90 115.29 117.35 3kzn s HIS 180 Ca 0.64 1.57 0.39 0.00 0.25 0.00 0.00 55.06 57.91 3kzn s HIS 180 Cb -0.13 0.29 1.97 0.00 -1.18 0.00 0.00 32.58 33.53 3kzn s HIS 180 CO 0.19 -0.42 2.22 -1.00 -0.65 0.00 0.00 174.74 175.08 3kzn h PRO 181 N 4.51 0.00 -6.25 2.88 0.13 -1.99 -3.44 132.00 127.84 3kzn h PRO 181 Ca -0.28 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 3kzn h PRO 181 Cb 1.16 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.12 3kzn h PRO 181 CO 0.17 0.02 -0.79 0.15 -0.23 0.00 0.00 178.00 177.32 3kzn s LYS 182 N -4.03 1.46 -0.01 0.86 1.02 -1.26 -5.04 119.74 112.74 3kzn s LYS 182 Ca -0.03 -1.54 -0.30 0.00 0.02 0.00 0.00 55.97 54.12 3kzn s LYS 182 Cb 0.12 -1.62 -0.04 0.00 -0.52 0.00 0.00 37.83 35.77 3kzn s LYS 182 CO 0.48 0.33 1.12 -1.25 -0.92 0.00 0.00 175.35 175.11 3kzn s PRO 183 N -2.95 4.44 0.45 -1.68 0.04 -1.26 -4.80 135.00 129.24 3kzn s PRO 183 Ca 0.21 1.61 0.06 0.00 0.04 0.00 0.00 61.00 62.92 3kzn s PRO 183 Cb -0.06 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 3kzn s PRO 183 CO 0.10 -0.27 0.25 -0.51 0.04 0.00 0.00 177.00 176.60 3kzn s LEU 184 N 1.50 3.00 0.37 -3.56 1.43 -1.26 -4.63 118.68 115.53 3kzn s LEU 184 Ca 0.55 -1.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.26 3kzn s LEU 184 Cb -0.25 -1.42 -0.10 0.00 0.03 0.00 0.00 46.19 44.45 3kzn s LEU 184 CO 0.25 -0.71 1.40 0.21 0.23 0.00 0.00 176.35 177.73 3kzn s ASN 185 N -4.02 6.48 0.00 2.29 3.84 -1.26 -0.91 114.94 121.36 3kzn s ASN 185 Ca 0.38 2.87 0.27 0.00 0.21 0.00 0.00 52.86 56.60 3kzn s ASN 185 Cb 0.01 -2.66 0.96 0.00 -0.55 0.00 0.00 41.25 39.01 3kzn s ASN 185 CO 0.22 -0.76 1.71 0.35 -2.79 0.00 0.00 177.10 175.83 3kzn n THR 186 N 0.52 0.00 -0.35 -5.21 -2.24 -1.26 -4.52 114.28 101.22 3kzn n THR 186 Ca 0.01 -0.03 -0.05 0.00 -2.27 0.00 0.00 64.05 61.70 3kzn n THR 186 Cb 0.41 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 3kzn n THR 186 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzn n ALA 187 N -1.22 -0.34 -0.13 6.98 0.00 -1.24 -0.56 120.51 123.99 3kzn n ALA 187 Ca 0.10 0.81 -0.03 0.00 0.00 0.00 0.00 53.44 54.32 3kzn n ALA 187 Cb 0.32 -0.26 0.20 0.00 0.00 0.00 0.00 19.45 19.71 3kzn n ALA 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3kzn h VAL 188 N 0.00 1.22 -0.32 0.00 2.07 -1.85 -1.12 116.25 116.25 3kzn h VAL 188 Ca 0.22 -0.79 -0.12 0.00 0.82 0.00 0.00 66.70 66.83 3kzn h VAL 188 Cb 0.44 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3kzn h VAL 188 CO -0.85 0.30 -0.26 0.00 0.02 0.00 0.00 177.57 176.78 3kzn h ALA 189 N 1.36 0.47 -0.58 1.67 0.00 -1.30 0.36 119.26 121.24 3kzn h ALA 189 Ca 0.18 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.74 3kzn h ALA 189 Cb 0.28 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3kzn h ALA 189 CO -0.00 0.47 0.33 -0.91 0.00 0.00 0.00 179.25 179.13 3kzn h ASN 190 N 0.52 0.50 -0.54 0.00 2.35 -0.51 -1.35 115.58 116.55 3kzn h ASN 190 Ca 0.06 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 3kzn h ASN 190 Cb 0.82 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 3kzn h ASN 190 CO 0.07 0.34 0.00 0.28 -1.65 0.00 0.00 177.43 176.47 3kzn h SER 191 N 0.63 0.93 -0.38 5.81 0.02 -1.04 -1.97 113.55 117.55 3kzn h SER 191 Ca 0.25 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 3kzn h SER 191 Cb 0.10 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 3kzn h SER 191 CO -0.14 1.01 0.15 0.00 -1.14 0.00 0.00 176.83 176.71 3kzn h ALA 192 N 0.95 0.49 -0.62 3.77 0.00 -0.55 -0.43 119.26 122.87 3kzn h ALA 192 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3kzn h ALA 192 Cb 0.53 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3kzn h ALA 192 CO 0.03 0.10 0.40 1.25 0.00 0.00 0.00 179.25 181.03 3kzn h LEU 193 N 0.47 0.69 0.26 0.00 5.85 -1.20 -0.24 115.31 121.13 3kzn h LEU 193 Ca 0.13 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3kzn h LEU 193 Cb 0.19 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3kzn h LEU 193 CO -0.01 0.49 -0.12 0.74 -0.34 0.00 0.00 178.44 179.20 3kzn h THR 194 N 0.82 0.76 -0.15 1.05 2.02 -0.98 -2.56 112.91 113.87 3kzn h THR 194 Ca 0.23 -0.10 -0.17 0.00 0.77 0.00 0.00 66.41 67.14 3kzn h THR 194 Cb -0.06 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3kzn h THR 194 CO -0.06 0.02 -0.63 -0.29 0.37 0.00 0.00 175.52 174.93 3kzn h ILE 195 N -0.40 1.33 -0.63 3.11 6.09 -0.98 -1.48 117.51 124.55 3kzn h ILE 195 Ca -0.04 -1.92 -0.02 0.00 -1.37 0.00 0.00 64.86 61.51 3kzn h ILE 195 Cb 0.30 1.90 -0.03 0.00 0.47 0.00 0.00 36.82 39.46 3kzn h ILE 195 CO 0.06 0.59 0.31 0.00 -3.07 0.00 0.00 178.15 176.04 3kzn h ALA 196 N 0.92 0.81 -0.04 0.18 0.00 -1.06 -1.22 119.26 118.86 3kzn h ALA 196 Ca -0.01 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 3kzn h ALA 196 Cb 1.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3kzn h ALA 196 CO 0.12 0.37 -0.77 1.79 0.00 0.00 0.00 179.25 180.76 3kzn h THR 197 N 0.87 1.43 0.00 0.00 1.35 -1.45 -2.68 112.91 112.42 3kzn h THR 197 Ca 0.22 -2.30 -0.04 0.00 -0.55 0.00 0.00 66.41 63.74 3kzn h THR 197 Cb 0.10 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 3kzn h THR 197 CO -0.03 0.68 -0.17 -0.09 -0.25 0.00 0.00 175.52 175.66 3kzn h ARG 198 N 0.18 0.00 -0.04 4.72 9.65 -0.87 -0.67 114.38 127.35 3kzn h ARG 198 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3kzn h ARG 198 Cb 1.34 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 3kzn h ARG 198 CO 0.12 0.17 0.00 -1.33 2.80 0.00 0.00 179.97 181.73 3kzn n MET 199 N -4.13 1.40 -1.33 0.20 2.81 -0.49 -4.85 117.12 110.73 3kzn n MET 199 Ca -0.02 -0.59 -0.05 0.00 -1.81 0.00 0.00 57.70 55.23 3kzn n MET 199 Cb 0.24 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.30 3kzn n MET 199 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3kzn n GLY 200 N 1.06 0.63 3.91 3.03 0.00 -0.26 -3.77 105.19 109.79 3kzn n GLY 200 Ca 0.19 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 3kzn n GLY 200 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3kzn s MET 201 N -2.78 2.76 -0.74 1.61 -1.94 -1.03 -3.09 119.30 114.10 3kzn s MET 201 Ca 0.00 0.15 -0.19 0.00 -1.71 0.00 0.00 55.69 53.93 3kzn s MET 201 Cb 0.00 -2.15 0.12 0.00 2.01 0.00 0.00 34.83 34.81 3kzn s MET 201 CO 0.00 -0.94 0.91 -0.51 -0.01 0.00 0.00 175.02 174.47 3kzn s ASP 202 N -4.36 6.38 0.00 3.03 -0.00 -0.41 -2.79 116.67 118.51 3kzn s ASP 202 Ca 0.57 -1.65 -0.19 0.00 -0.00 0.00 0.00 52.55 51.28 3kzn s ASP 202 Cb -0.11 -2.35 -0.06 0.00 -0.00 0.00 0.00 42.92 40.41 3kzn s ASP 202 CO 0.48 -1.12 0.53 -0.69 -0.00 0.00 0.00 175.17 174.36 3kzn s VAL 203 N 2.76 4.93 -0.13 -1.27 1.01 0.10 -1.10 120.40 126.70 3kzn s VAL 203 Ca 0.21 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.31 3kzn s VAL 203 Cb -0.15 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.39 3kzn s VAL 203 CO 0.01 0.48 -0.15 -0.89 0.00 0.00 0.00 175.10 174.55 3kzn s THR 204 N -0.52 1.55 -0.51 3.92 2.01 -0.10 -1.15 115.64 120.83 3kzn s THR 204 Ca 0.28 -0.65 -0.19 0.00 0.31 0.00 0.00 61.69 61.43 3kzn s THR 204 Cb -0.18 -1.43 0.06 0.00 0.01 0.00 0.00 72.50 70.96 3kzn s THR 204 CO 0.16 0.45 0.65 -0.22 -0.69 0.00 0.00 174.62 174.97 3kzn s LEU 205 N 1.19 4.92 -0.32 4.42 2.96 0.15 -1.30 118.68 130.70 3kzn s LEU 205 Ca -0.02 -0.89 -0.15 0.00 -0.22 0.00 0.00 54.13 52.85 3kzn s LEU 205 Cb -0.14 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.06 3kzn s LEU 205 CO -0.05 -0.92 0.37 -0.22 -1.32 0.00 0.00 176.35 174.20 3kzn s LEU 206 N 2.72 4.33 0.06 -0.68 0.20 0.13 -1.06 118.68 124.38 3kzn s LEU 206 Ca 0.16 -0.10 -0.06 0.00 0.69 0.00 0.00 54.13 54.83 3kzn s LEU 206 Cb -0.19 -2.37 -0.01 0.00 -0.43 0.00 0.00 46.19 43.19 3kzn s LEU 206 CO 0.12 -0.31 0.10 0.00 -0.29 0.00 0.00 176.35 175.98 3kzn h PRO 208 N 3.22 0.15 -4.15 0.00 0.13 -1.89 -3.36 132.00 126.09 3kzn h PRO 208 Ca -0.33 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.61 3kzn h PRO 208 Cb 1.18 -0.03 -0.12 0.00 0.13 0.00 0.00 31.00 32.16 3kzn h PRO 208 CO 0.56 0.10 -0.35 0.95 -0.23 0.00 0.00 178.00 179.03 3kzn s THR 209 N -6.17 0.00 0.65 1.56 -4.23 -1.26 -4.89 115.64 101.31 3kzn s THR 209 Ca -0.13 -1.70 0.41 0.00 -1.18 0.00 0.00 61.69 59.08 3kzn s THR 209 Cb 0.14 -2.39 0.42 0.00 1.34 0.00 0.00 72.50 72.02 3kzn s THR 209 CO 0.71 0.00 2.34 -0.65 -0.54 0.00 0.00 174.62 176.48 3kzn h PRO 210 N 2.39 0.00 0.00 3.99 0.11 -1.99 -0.88 132.00 135.62 3kzn h PRO 210 Ca -0.30 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 3kzn h PRO 210 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3kzn h PRO 210 CO 0.43 0.00 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.72 3kzn h ASP 211 N 0.00 0.00 -0.19 -2.05 3.45 -1.99 -2.70 116.42 112.94 3kzn h ASP 211 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3kzn h ASP 211 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 3kzn h ASP 211 CO -0.00 0.06 0.00 -1.22 -1.57 0.00 0.00 179.24 176.51 3kzn n TYR 212 N -3.27 0.23 -2.06 4.55 4.02 -0.34 -3.87 117.16 116.42 3kzn n TYR 212 Ca -0.01 -0.12 -0.40 0.00 -0.01 0.00 0.00 57.90 57.37 3kzn n TYR 212 Cb 0.25 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.56 3kzn n TYR 212 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3kzn s ILE 213 N -1.77 2.63 1.02 -0.72 1.01 -1.02 -4.94 121.20 117.41 3kzn s ILE 213 Ca 0.34 0.59 -0.12 0.00 0.00 0.00 0.00 60.65 61.46 3kzn s ILE 213 Cb 0.20 -3.36 0.20 0.00 0.01 0.00 0.00 42.46 39.52 3kzn s ILE 213 CO 0.30 0.11 1.08 -0.76 0.00 0.00 0.00 174.94 175.66 3kzn s LEU 214 N -2.21 1.56 0.41 2.97 1.43 -1.26 -4.80 118.68 116.78 3kzn s LEU 214 Ca 0.54 1.38 -0.26 0.00 -1.03 0.00 0.00 54.13 54.77 3kzn s LEU 214 Cb -0.39 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.19 3kzn s LEU 214 CO 0.51 -3.35 1.25 -0.67 0.23 0.00 0.00 176.35 174.32 3kzn n ASP 215 N -4.34 2.46 -0.26 2.29 -0.08 -1.26 -4.76 116.55 110.59 3kzn n ASP 215 Ca 0.05 1.12 0.21 0.00 -1.51 0.00 0.00 54.79 54.66 3kzn n ASP 215 Cb 0.56 -1.48 0.53 0.00 2.34 0.00 0.00 41.12 43.06 3kzn n ASP 215 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3kzn h GLU 216 N 2.10 0.37 -0.50 -0.67 5.08 -1.99 -1.51 114.58 117.46 3kzn h GLU 216 Ca -0.47 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 57.95 3kzn h GLU 216 Cb 1.30 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 3kzn h GLU 216 CO 0.60 0.24 0.09 -0.09 -1.00 0.00 0.00 179.01 178.86 3kzn h ARG 217 N 0.38 0.22 0.02 2.33 2.43 -1.99 0.11 114.38 117.88 3kzn h ARG 217 Ca 0.50 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.45 3kzn h ARG 217 Cb 1.31 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 3kzn h ARG 217 CO -0.19 0.15 -0.98 1.88 -1.51 0.00 0.00 179.97 179.31 3kzn h TYR 218 N 0.23 0.14 -0.33 2.20 -1.99 -1.65 -1.68 116.97 113.89 3kzn h TYR 218 Ca 0.25 -0.09 -0.07 0.00 2.00 0.00 0.00 58.73 60.82 3kzn h TYR 218 Cb 0.34 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.04 3kzn h TYR 218 CO -0.23 1.01 -0.08 0.52 -0.00 0.00 0.00 178.16 179.37 3kzn h MET 219 N 0.03 0.54 -0.08 4.88 2.86 -0.98 -0.59 114.93 121.60 3kzn h MET 219 Ca -0.04 -0.15 -0.23 0.00 -2.06 0.00 0.00 59.70 57.23 3kzn h MET 219 Cb 1.69 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 33.29 3kzn h MET 219 CO 0.14 0.63 -0.85 -0.44 1.06 0.00 0.00 176.91 177.45 3kzn h ASP 220 N 0.51 0.79 -0.41 1.22 3.32 -0.67 -1.58 116.42 119.61 3kzn h ASP 220 Ca 0.10 -0.56 0.02 0.00 0.02 0.00 0.00 57.03 56.61 3kzn h ASP 220 Cb 0.45 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 3kzn h ASP 220 CO 0.02 1.35 0.23 -0.50 -1.72 0.00 0.00 179.24 178.63 3kzn h TRP 221 N 0.42 0.44 -0.55 4.55 4.06 -0.94 -0.36 115.95 123.56 3kzn h TRP 221 Ca -0.07 0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.90 3kzn h TRP 221 Cb 1.48 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 29.47 3kzn h TRP 221 CO 0.08 0.25 0.36 0.00 -3.56 0.00 0.00 178.44 175.57 3kzn h ALA 222 N 1.18 0.70 -0.53 1.49 0.00 -1.06 0.08 119.26 121.11 3kzn h ALA 222 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3kzn h ALA 222 Cb 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3kzn h ALA 222 CO -0.08 0.12 0.30 0.00 0.00 0.00 0.00 179.25 179.59 3kzn h ALA 223 N 1.21 0.68 -0.65 0.00 0.00 -0.84 -1.36 119.26 118.30 3kzn h ALA 223 Ca 0.20 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3kzn h ALA 223 Cb -0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3kzn h ALA 223 CO -0.05 0.19 0.21 1.96 0.00 0.00 0.00 179.25 181.56 3kzn h GLN 224 N 0.71 1.00 -0.78 0.00 4.20 -0.68 -2.36 115.11 117.20 3kzn h GLN 224 Ca 0.19 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 3kzn h GLN 224 Cb 0.03 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 3kzn h GLN 224 CO -0.03 0.87 0.34 -0.91 -0.67 0.00 0.00 178.83 178.43 3kzn h ASN 225 N 0.93 1.06 -0.51 1.46 2.35 -0.62 -2.21 115.58 118.04 3kzn h ASN 225 Ca 0.21 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 3kzn h ASN 225 Cb 0.29 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 3kzn h ASN 225 CO -0.01 0.92 0.15 0.58 -1.65 0.00 0.00 177.43 177.43 3kzn h VAL 226 N 1.12 1.23 -0.15 2.81 2.07 -1.11 0.33 116.25 122.56 3kzn h VAL 226 Ca 0.26 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3kzn h VAL 226 Cb 0.18 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3kzn h VAL 226 CO -0.03 0.29 0.01 0.00 0.02 0.00 0.00 177.57 177.86 3kzn h ALA 227 N 1.01 1.74 0.03 1.67 0.00 -1.15 0.28 119.26 122.83 3kzn h ALA 227 Ca 0.16 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 3kzn h ALA 227 Cb 0.28 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3kzn h ALA 227 CO -0.00 0.20 -1.82 0.39 0.00 0.00 0.00 179.25 178.01 3kzn n GLU 228 N -4.42 0.66 0.03 0.00 1.02 -0.85 -4.44 120.64 112.64 3kzn n GLU 228 Ca -0.01 0.27 0.09 0.00 -0.02 0.00 0.00 57.16 57.50 3kzn n GLU 228 Cb 0.16 -1.76 -0.11 0.00 -0.02 0.00 0.00 31.44 29.71 3kzn n GLU 228 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3kzn n SER 229 N -3.13 0.35 0.00 1.62 7.64 0.11 -5.01 113.62 115.21 3kzn n SER 229 Ca -0.22 0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.80 3kzn n SER 229 Cb 1.06 1.29 0.00 0.00 -1.01 0.00 0.00 64.21 65.55 3kzn n SER 229 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kzn n GLY 230 N 1.27 0.85 0.00 0.23 0.00 0.96 -4.71 105.19 103.78 3kzn n GLY 230 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3kzn n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzn n GLY 231 N -2.27 1.38 3.49 -0.02 0.00 -1.18 -4.91 105.19 101.68 3kzn n GLY 231 Ca 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 3kzn n GLY 231 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kzn s SER 232 N -1.00 -0.54 -0.05 1.61 1.04 -1.12 -4.89 113.70 108.76 3kzn s SER 232 Ca 0.00 0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.74 3kzn s SER 232 Cb 0.00 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.64 3kzn s SER 232 CO 0.00 -0.71 -0.10 -0.22 0.98 0.00 0.00 173.24 173.19 3kzn s LEU 233 N -1.97 1.65 -0.08 2.42 2.96 -1.26 -0.72 118.68 121.68 3kzn s LEU 233 Ca -0.03 -0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 53.54 3kzn s LEU 233 Cb -0.01 -0.68 0.02 0.00 0.50 0.00 0.00 46.19 46.03 3kzn s LEU 233 CO -0.03 0.04 0.28 -1.58 -1.32 0.00 0.00 176.35 173.74 3kzn s GLN 234 N 0.51 0.42 -0.11 1.98 0.74 -0.30 -5.01 119.66 117.90 3kzn s GLN 234 Ca -0.10 0.22 -0.03 0.00 0.05 0.00 0.00 55.36 55.50 3kzn s GLN 234 Cb -0.13 0.19 -0.03 0.00 1.10 0.00 0.00 33.01 34.14 3kzn s GLN 234 CO 0.02 -0.08 0.01 0.08 -0.55 0.00 0.00 175.29 174.77 3kzn s VAL 235 N -0.27 4.34 0.01 1.34 1.01 -1.26 0.34 120.40 125.91 3kzn s VAL 235 Ca -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 3kzn s VAL 235 Cb -0.03 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 3kzn s VAL 235 CO 0.01 0.58 0.01 -0.55 0.00 0.00 0.00 175.10 175.15 3kzn s SER 236 N -0.60 0.16 0.00 3.32 0.15 -0.22 -4.91 113.70 111.60 3kzn s SER 236 Ca 0.10 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.39 3kzn s SER 236 Cb -0.12 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 3kzn s SER 236 CO 0.02 -0.26 0.98 1.41 1.20 0.00 0.00 173.24 176.59 3kzn n HIS 237 N 1.82 0.00 -3.82 3.44 8.25 -1.26 -1.68 115.22 121.98 3kzn n HIS 237 Ca -0.22 -0.48 -0.36 0.00 -0.26 0.00 0.00 57.72 56.40 3kzn n HIS 237 Cb 0.56 -0.05 -0.13 0.00 1.12 0.00 0.00 29.99 31.49 3kzn n HIS 237 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3kzn s ASP 238 N -0.96 5.12 0.11 0.41 2.15 -1.26 -4.87 116.67 117.37 3kzn s ASP 238 Ca 0.00 -1.21 -0.32 0.00 0.43 0.00 0.00 52.55 51.46 3kzn s ASP 238 Cb 0.00 -1.80 -0.12 0.00 -0.30 0.00 0.00 42.92 40.70 3kzn s ASP 238 CO 0.00 -0.30 1.59 0.40 -0.17 0.00 0.00 175.17 176.69 3kzn h ILE 239 N 6.31 0.14 -0.66 4.11 2.04 -1.96 -2.74 117.51 124.75 3kzn h ILE 239 Ca -0.22 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.70 3kzn h ILE 239 Cb 1.07 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 3kzn h ILE 239 CO 0.57 0.00 0.35 0.44 0.00 0.00 0.00 178.15 179.51 3kzn h ASP 240 N -0.73 0.51 0.15 1.72 5.19 -1.99 -1.20 116.42 120.07 3kzn h ASP 240 Ca 0.00 0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.34 3kzn h ASP 240 Cb 0.72 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 3kzn h ASP 240 CO -0.19 0.32 -0.37 0.77 -3.12 0.00 0.00 179.24 176.65 3kzn h SER 241 N 0.65 0.32 0.04 6.45 4.64 -1.96 -2.11 113.55 121.58 3kzn h SER 241 Ca 0.30 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3kzn h SER 241 Cb 0.22 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3kzn h SER 241 CO -0.20 0.66 -0.02 0.00 -0.87 0.00 0.00 176.83 176.40 3kzn h ALA 242 N 1.36 -0.06 -0.14 5.18 0.00 -1.10 -3.24 119.26 121.26 3kzn h ALA 242 Ca 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3kzn h ALA 242 Cb 0.77 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3kzn h ALA 242 CO 0.06 -0.32 -0.19 1.88 0.00 0.00 0.00 179.25 180.68 3kzn h TYR 243 N -0.49 0.24 -1.15 0.00 -1.99 -1.22 -3.42 116.97 108.94 3kzn h TYR 243 Ca -0.01 -0.03 -0.73 0.00 2.00 0.00 0.00 58.73 59.96 3kzn h TYR 243 Cb 0.44 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.10 3kzn h TYR 243 CO 0.07 0.41 1.10 0.00 -0.00 0.00 0.00 178.16 179.74 3kzn n ALA 244 N -2.49 0.16 -0.94 3.88 0.00 -0.80 -0.93 120.51 119.39 3kzn n ALA 244 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3kzn n ALA 244 Cb 0.31 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.49 3kzn n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzn n GLY 245 N 5.35 0.41 3.76 0.00 0.00 -0.66 -4.93 105.19 109.13 3kzn n GLY 245 Ca 0.35 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.98 3kzn n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzn s ALA 246 N -2.01 3.08 -0.15 4.61 0.00 -0.11 -4.04 121.76 123.15 3kzn s ALA 246 Ca 0.00 1.40 0.19 0.00 0.00 0.00 0.00 51.96 53.55 3kzn s ALA 246 Cb 0.00 -3.57 -0.28 0.00 0.00 0.00 0.00 23.12 19.27 3kzn s ALA 246 CO 0.00 -1.23 0.20 -0.25 0.00 0.00 0.00 175.76 174.48 3kzn n ASP 247 N -0.49 0.01 -3.85 0.00 8.00 0.02 -0.69 116.55 119.54 3kzn n ASP 247 Ca 0.07 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.45 3kzn n ASP 247 Cb 0.43 1.32 -0.14 0.00 -0.02 0.00 0.00 41.12 42.71 3kzn n ASP 247 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3kzn s VAL 248 N -2.81 -0.01 -0.16 2.53 1.01 -0.84 -1.78 120.40 118.34 3kzn s VAL 248 Ca -0.09 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 3kzn s VAL 248 Cb 0.09 -0.05 0.04 0.00 0.00 0.00 0.00 36.38 36.46 3kzn s VAL 248 CO 0.85 0.01 -0.02 -0.69 0.00 0.00 0.00 175.10 175.25 3kzn s VAL 249 N 0.11 0.85 -0.20 2.92 1.01 -0.40 -0.57 120.40 124.12 3kzn s VAL 249 Ca -0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 3kzn s VAL 249 Cb -0.01 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.28 3kzn s VAL 249 CO -0.00 0.07 -0.14 -0.47 0.00 0.00 0.00 175.10 174.56 3kzn s TYR 250 N 1.74 2.88 0.06 5.22 6.04 -0.02 -2.24 117.35 131.03 3kzn s TYR 250 Ca 0.01 -1.46 0.01 0.00 0.04 0.00 0.00 57.07 55.67 3kzn s TYR 250 Cb -0.15 -1.99 -0.04 0.00 -1.04 0.00 0.00 41.96 38.74 3kzn s TYR 250 CO -0.07 -0.73 0.13 0.00 -1.54 0.00 0.00 175.55 173.34 3kzn s ALA 251 N 1.34 3.76 -0.28 3.97 0.00 -1.14 -0.86 121.76 128.55 3kzn s ALA 251 Ca 0.04 -0.91 -0.23 0.00 0.00 0.00 0.00 51.96 50.86 3kzn s ALA 251 Cb -0.14 -1.63 0.10 0.00 0.00 0.00 0.00 23.12 21.45 3kzn s ALA 251 CO -0.09 0.77 0.87 0.21 0.00 0.00 0.00 175.76 177.52 3kzn s LYS 252 N -2.32 0.64 0.04 0.00 2.47 -0.57 -4.57 119.74 115.43 3kzn s LYS 252 Ca 0.30 0.83 -0.01 0.00 -1.56 0.00 0.00 55.97 55.54 3kzn s LYS 252 Cb -0.12 0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.48 3kzn s LYS 252 CO 0.23 -0.09 0.19 0.45 0.16 0.00 0.00 175.35 176.29 3kzn s SER 253 N 0.58 6.29 0.00 1.43 0.15 -1.26 -2.23 113.70 118.67 3kzn s SER 253 Ca -0.01 0.27 -0.25 0.00 0.70 0.00 0.00 55.95 56.66 3kzn s SER 253 Cb -0.05 -1.93 0.06 0.00 -1.71 0.00 0.00 66.02 62.39 3kzn s SER 253 CO -0.06 0.20 0.57 -1.66 1.20 0.00 0.00 173.24 173.48 3kzn s TRP 254 N -1.44 -0.50 0.20 3.44 -2.14 -1.26 -4.58 118.94 112.65 3kzn s TRP 254 Ca 0.32 0.73 -0.30 0.00 2.66 0.00 0.00 56.10 59.51 3kzn s TRP 254 Cb -0.13 0.35 -0.08 0.00 -3.10 0.00 0.00 33.47 30.51 3kzn s TRP 254 CO 0.25 -0.61 0.97 0.20 -2.66 0.00 0.00 176.95 175.10 3kzn s GLY 255 N -1.58 3.06 0.07 3.67 0.00 -0.08 -4.54 107.32 107.92 3kzn s GLY 255 Ca -0.09 0.65 -0.31 0.00 0.00 0.00 0.00 44.72 44.97 3kzn s GLY 255 CO 0.04 1.32 1.92 0.00 0.00 0.00 0.00 173.10 176.38 3kzn n ALA 256 N 1.88 1.83 -0.34 3.20 0.00 -1.26 -4.85 120.51 120.97 3kzn n ALA 256 Ca -0.00 0.25 0.10 0.00 0.00 0.00 0.00 53.44 53.79 3kzn n ALA 256 Cb 0.47 -2.65 0.27 0.00 0.00 0.00 0.00 19.45 17.55 3kzn n ALA 256 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3kzn h LEU 257 N 9.77 0.72 -0.54 0.00 3.38 -1.87 -0.88 115.31 125.89 3kzn h LEU 257 Ca -0.48 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3kzn h LEU 257 Cb 1.23 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3kzn h LEU 257 CO 0.94 0.29 0.00 -0.81 0.09 0.00 0.00 178.44 178.96 3kzn n PRO 258 N -4.78 0.07 -0.61 1.13 -0.04 -1.26 -2.46 135.00 127.05 3kzn n PRO 258 Ca 0.20 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.26 3kzn n PRO 258 Cb 0.49 -1.69 0.34 0.00 -0.04 0.00 0.00 33.50 32.60 3kzn n PRO 258 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3kzn n PHE 259 N -1.82 1.43 -1.84 0.54 3.01 -0.34 -4.95 117.46 113.50 3kzn n PHE 259 Ca 0.00 -0.66 -0.42 0.00 1.01 0.00 0.00 57.45 57.38 3kzn n PHE 259 Cb 0.06 -0.29 -0.02 0.00 -0.01 0.00 0.00 39.48 39.22 3kzn n PHE 259 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3kzn s PHE 260 N -2.09 2.84 0.00 1.38 0.40 -1.03 -0.99 117.98 118.49 3kzn s PHE 260 Ca 0.48 0.80 0.00 0.00 -0.60 0.00 0.00 56.93 57.61 3kzn s PHE 260 Cb 0.33 -4.01 0.00 0.00 0.51 0.00 0.00 43.02 39.85 3kzn s PHE 260 CO 0.20 -3.43 0.00 0.41 0.70 0.00 0.00 175.22 173.10 3kzn n GLY 261 N 2.39 0.39 2.63 4.36 0.00 -0.95 -4.71 105.19 109.30 3kzn n GLY 261 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 3kzn n GLY 261 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3kzn n ASN 262 N -0.26 -1.58 0.17 1.61 5.15 -0.16 -5.00 115.26 115.19 3kzn n ASN 262 Ca 0.00 -3.37 0.13 0.00 -0.60 0.00 0.00 54.58 50.75 3kzn n ASN 262 Cb 0.13 1.26 0.38 0.00 -0.53 0.00 0.00 39.78 41.02 3kzn n ASN 262 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 3kzn h TRP 263 N 2.85 0.00 -0.07 1.20 4.06 -1.86 -3.36 115.95 118.77 3kzn h TRP 263 Ca -0.09 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.90 3kzn h TRP 263 Cb 1.11 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.22 3kzn h TRP 263 CO 0.33 0.00 -0.28 0.93 -3.56 0.00 0.00 178.44 175.87 3kzn h GLU 264 N 0.00 -0.36 0.00 0.49 4.39 -1.94 -1.46 114.58 115.69 3kzn h GLU 264 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3kzn h GLU 264 Cb 0.74 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 3kzn h GLU 264 CO 0.00 -0.24 0.00 -0.35 -1.16 0.00 0.00 179.01 177.26 3kzn n PRO 265 N -5.39 0.19 0.16 2.33 -0.04 -1.26 -2.68 135.00 128.32 3kzn n PRO 265 Ca -0.04 0.39 0.05 0.00 -0.04 0.00 0.00 63.50 63.86 3kzn n PRO 265 Cb 0.30 -1.84 0.08 0.00 -0.04 0.00 0.00 33.50 32.00 3kzn n PRO 265 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3kzn h GLU 266 N 0.00 0.00 0.50 0.54 4.22 -1.45 -3.35 114.58 115.04 3kzn h GLU 266 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 3kzn h GLU 266 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3kzn h GLU 266 CO 0.00 0.39 -0.24 0.87 -2.18 0.00 0.00 179.01 177.84 3kzn h LYS 267 N 0.00 -0.65 0.00 1.92 1.57 -1.24 -1.70 116.57 116.48 3kzn h LYS 267 Ca -0.00 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3kzn h LYS 267 Cb 1.28 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.73 3kzn h LYS 267 CO 0.05 -0.42 -0.02 -1.00 -0.57 0.00 0.00 179.45 177.49 3kzn h PRO 268 N -0.70 0.00 0.06 3.15 0.13 -1.74 -1.63 132.00 131.27 3kzn h PRO 268 Ca -0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3kzn h PRO 268 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 3kzn h PRO 268 CO 0.11 0.02 -0.03 0.82 -0.23 0.00 0.00 178.00 178.70 3kzn h ILE 269 N 0.00 1.28 -0.16 -3.56 2.04 -1.58 -3.21 117.51 112.31 3kzn h ILE 269 Ca -0.00 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.40 3kzn h ILE 269 Cb 0.12 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 3kzn h ILE 269 CO 0.00 0.33 -0.16 0.08 0.00 0.00 0.00 178.15 178.41 3kzn h ARG 270 N -0.73 0.26 0.00 2.37 0.11 -1.01 -2.20 114.38 113.18 3kzn h ARG 270 Ca -0.01 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.00 3kzn h ARG 270 Cb 0.61 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.66 3kzn h ARG 270 CO 0.01 0.43 0.00 -0.25 0.10 0.00 0.00 179.97 180.26 3kzn n ASP 271 N -4.24 0.54 -0.04 0.08 8.00 -0.64 -1.20 116.55 119.05 3kzn n ASP 271 Ca -0.01 0.68 0.13 0.00 0.71 0.00 0.00 54.79 56.31 3kzn n ASP 271 Cb 0.30 -0.78 0.41 0.00 -0.02 0.00 0.00 41.12 41.03 3kzn n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kzn n GLN 272 N -2.15 0.18 -0.97 -1.24 6.02 -0.83 -4.07 117.38 114.32 3kzn n GLN 272 Ca 0.01 -0.08 -0.03 0.00 -0.01 0.00 0.00 57.00 56.88 3kzn n GLN 272 Cb 0.13 -1.50 0.16 0.00 1.02 0.00 0.00 30.24 30.06 3kzn n GLN 272 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3kzn n TYR 273 N -1.34 0.87 0.32 1.08 4.02 -0.34 -4.68 117.16 117.09 3kzn n TYR 273 Ca 0.08 -1.71 0.20 0.00 -0.01 0.00 0.00 57.90 56.46 3kzn n TYR 273 Cb 0.33 -0.34 1.06 0.00 -0.02 0.00 0.00 39.34 40.37 3kzn n TYR 273 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3kzn h GLN 274 N 1.28 0.00 0.00 -0.72 4.20 -1.71 -1.55 115.11 116.61 3kzn h GLN 274 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3kzn h GLN 274 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 3kzn h GLN 274 CO 0.27 0.01 0.00 -2.39 -0.67 0.00 0.00 178.83 176.05 3kzn n HIS 275 N -3.19 0.00 1.87 2.96 1.44 -1.26 -2.45 115.22 114.59 3kzn n HIS 275 Ca -0.02 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.84 3kzn n HIS 275 Cb 0.13 0.00 0.90 0.00 0.12 0.00 0.00 29.99 31.14 3kzn n HIS 275 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 3kzn n PHE 276 N -0.99 0.00 -1.67 -1.40 3.01 -0.59 -4.86 117.46 110.98 3kzn n PHE 276 Ca 0.14 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 58.15 3kzn n PHE 276 Cb 0.06 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.46 3kzn n PHE 276 CO 0.00 0.00 0.00 1.51 1.01 0.00 0.00 176.76 179.28 3kzn n ILE 277 N -1.05 0.84 -2.47 4.37 3.06 -1.02 -4.68 119.36 118.40 3kzn n ILE 277 Ca 0.22 -0.21 -0.43 0.00 -2.50 0.00 0.00 62.75 59.83 3kzn n ILE 277 Cb 0.13 -1.45 -0.02 0.00 0.54 0.00 0.00 39.64 38.84 3kzn n ILE 277 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3kzn s VAL 278 N 0.04 4.06 0.49 9.51 1.01 -1.26 -4.94 120.40 129.32 3kzn s VAL 278 Ca 0.70 1.10 0.02 0.00 0.00 0.00 0.00 61.98 63.79 3kzn s VAL 278 Cb -0.66 -4.38 -0.01 0.00 0.00 0.00 0.00 36.38 31.33 3kzn s VAL 278 CO 0.48 -0.84 0.03 1.51 0.00 0.00 0.00 175.10 176.29 3kzn s ASP 279 N 3.17 3.84 0.26 3.32 1.47 -1.26 -1.71 116.67 125.75 3kzn s ASP 279 Ca 0.55 -1.68 -0.05 0.00 1.18 0.00 0.00 52.55 52.54 3kzn s ASP 279 Cb -0.11 0.57 0.29 0.00 -0.34 0.00 0.00 42.92 43.33 3kzn s ASP 279 CO 0.31 -0.90 1.93 -0.33 0.68 0.00 0.00 175.17 176.87 3kzn h GLU 280 N 1.43 1.29 -0.09 2.11 5.08 -1.95 -2.23 114.58 120.22 3kzn h GLU 280 Ca -0.42 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 57.90 3kzn h GLU 280 Cb 1.31 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 3kzn h GLU 280 CO 0.69 0.86 -0.10 -0.09 -1.00 0.00 0.00 179.01 179.37 3kzn h ARG 281 N 1.33 -0.12 -0.23 2.33 2.43 -1.98 0.78 114.38 118.92 3kzn h ARG 281 Ca 0.36 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 3kzn h ARG 281 Cb -0.15 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3kzn h ARG 281 CO -0.08 -0.08 0.12 0.87 -1.51 0.00 0.00 179.97 179.29 3kzn h LYS 282 N -0.12 0.33 0.00 0.20 1.57 -1.88 -2.52 116.57 114.14 3kzn h LYS 282 Ca 0.07 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3kzn h LYS 282 Cb 0.22 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3kzn h LYS 282 CO -0.17 0.32 -0.15 0.52 -0.57 0.00 0.00 179.45 179.40 3kzn h MET 283 N 0.25 0.00 0.00 3.15 2.86 -1.19 -1.45 114.93 118.55 3kzn h MET 283 Ca 0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3kzn h MET 283 Cb 0.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 3kzn h MET 283 CO -0.01 0.15 -0.01 0.00 1.06 0.00 0.00 176.91 178.10 3kzn h ALA 284 N 1.85 1.01 0.00 6.32 0.00 -0.39 -1.73 119.26 126.32 3kzn h ALA 284 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kzn h ALA 284 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3kzn h ALA 284 CO 0.02 0.01 -0.17 -0.07 0.00 0.00 0.00 179.25 179.05 3kzn h LEU 285 N 0.00 0.00-10.67 0.00 3.38 -1.21 -3.47 115.31 103.34 3kzn h LEU 285 Ca -0.00 -0.02 -0.46 0.00 0.09 0.00 0.00 57.88 57.49 3kzn h LEU 285 Cb 0.33 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.21 3kzn h LEU 285 CO 0.00 0.01 0.40 0.42 0.09 0.00 0.00 178.44 179.36 3kzn s THR 286 N -3.19 1.99 -1.36 0.22 -4.23 -0.65 -1.65 115.64 106.77 3kzn s THR 286 Ca 0.07 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.52 3kzn s THR 286 Cb 0.09 -2.98 0.09 0.00 1.34 0.00 0.00 72.50 71.04 3kzn s THR 286 CO 0.66 0.00 2.44 -3.20 -0.54 0.00 0.00 174.62 173.99 3kzn n ASN 287 N -3.51 8.03 -3.82 3.99 5.15 0.14 -4.54 115.26 120.69 3kzn n ASN 287 Ca 0.10 -3.06 -0.29 0.00 -0.60 0.00 0.00 54.58 50.73 3kzn n ASN 287 Cb 0.60 -1.39 0.04 0.00 -0.53 0.00 0.00 39.78 38.50 3kzn n ASN 287 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3kzn n ASN 288 N 2.06 -5.14 -4.80 1.20 5.15 -1.26 -4.80 115.26 107.67 3kzn n ASN 288 Ca 0.64 -0.71 -0.31 0.00 -0.60 0.00 0.00 54.58 53.60 3kzn n ASN 288 Cb 0.25 -4.10 0.07 0.00 -0.53 0.00 0.00 39.78 35.48 3kzn n ASN 288 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3kzn s GLY 289 N -3.26 1.66 0.40 8.20 0.00 -1.25 -5.02 107.32 108.05 3kzn s GLY 289 Ca 0.64 0.11 -0.04 0.00 0.00 0.00 0.00 44.72 45.43 3kzn s GLY 289 CO 0.79 0.45 0.67 -1.34 0.00 0.00 0.00 173.10 173.67 3kzn s VAL 290 N -3.00 4.98 0.04 1.40 -7.23 -0.73 -4.92 120.40 110.93 3kzn s VAL 290 Ca 0.60 -0.01 0.06 0.00 -1.81 0.00 0.00 61.98 60.81 3kzn s VAL 290 Cb -0.15 -3.84 -0.02 0.00 0.56 0.00 0.00 36.38 32.93 3kzn s VAL 290 CO 0.55 -0.66 -0.16 0.12 -0.31 0.00 0.00 175.10 174.64 3kzn s PHE 291 N -2.49 1.43 0.20 2.82 5.36 -0.46 -1.27 117.98 123.58 3kzn s PHE 291 Ca 0.45 -0.35 -0.16 0.00 -0.96 0.00 0.00 56.93 55.91 3kzn s PHE 291 Cb -0.10 -0.86 0.02 0.00 -0.34 0.00 0.00 43.02 41.74 3kzn s PHE 291 CO 0.39 0.05 0.49 0.45 -1.46 0.00 0.00 175.22 175.13 3kzn s SER 292 N -1.08 -0.18 -0.06 6.13 0.15 -0.95 -1.33 113.70 116.38 3kzn s SER 292 Ca 0.04 -0.62 -0.20 0.00 0.70 0.00 0.00 55.95 55.87 3kzn s SER 292 Cb -0.08 0.56 0.04 0.00 -1.71 0.00 0.00 66.02 64.84 3kzn s SER 292 CO 0.01 -1.05 0.46 -2.28 1.20 0.00 0.00 173.24 171.58 3kzn s HIS 293 N -3.91 -0.40 0.26 3.44 2.46 -1.26 -2.87 115.29 113.02 3kzn s HIS 293 Ca 0.12 0.74 0.29 0.00 0.47 0.00 0.00 55.06 56.68 3kzn s HIS 293 Cb -0.00 0.21 1.31 0.00 -0.13 0.00 0.00 32.58 33.96 3kzn s HIS 293 CO -0.00 -0.43 1.98 0.00 -2.47 0.00 0.00 174.74 173.82 3kzn n LEU 295 N -3.39 -0.60 -4.77 0.00 4.77 -1.26 -4.95 117.00 106.79 3kzn n LEU 295 Ca -0.01 1.08 -0.38 0.00 -0.03 0.00 0.00 56.01 56.67 3kzn n LEU 295 Cb 0.31 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 3kzn n LEU 295 CO 0.30 -0.44 0.80 -2.16 -1.33 0.00 0.00 177.39 174.56 3kzn s PRO 296 N -4.32 4.16 -0.10 3.23 0.04 -1.26 -5.18 135.00 131.56 3kzn s PRO 296 Ca 0.00 1.73 0.04 0.00 0.04 0.00 0.00 61.00 62.81 3kzn s PRO 296 Cb 0.00 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.85 3kzn s PRO 296 CO 0.00 -0.20 -0.23 -1.17 0.04 0.00 0.00 177.00 175.44 3kzn s LEU 297 N -2.41 2.05 -0.47 -3.56 0.20 -1.26 -5.09 118.68 108.14 3kzn s LEU 297 Ca 0.56 -0.55 -0.28 0.00 0.69 0.00 0.00 54.13 54.55 3kzn s LEU 297 Cb -0.28 -1.37 0.03 0.00 -0.43 0.00 0.00 46.19 44.14 3kzn s LEU 297 CO 0.35 0.14 1.08 -0.13 -0.29 0.00 0.00 176.35 177.50 3kzn s ARG 298 N 0.45 3.67 0.33 1.98 0.52 -1.26 -4.99 118.95 119.65 3kzn s ARG 298 Ca -0.16 0.46 -0.29 0.00 -0.52 0.00 0.00 55.73 55.21 3kzn s ARG 298 Cb -0.17 -3.91 -0.11 0.00 0.52 0.00 0.00 34.95 31.28 3kzn s ARG 298 CO 0.07 -1.33 1.43 1.03 0.02 0.00 0.00 175.30 176.51 3kzn s ARG 299 N 4.25 4.23 -1.39 3.54 0.52 -1.26 -2.58 118.95 126.25 3kzn s ARG 299 Ca 0.45 2.39 0.00 0.00 -0.52 0.00 0.00 55.73 58.05 3kzn s ARG 299 Cb -0.08 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.35 3kzn s ARG 299 CO 0.30 -0.40 0.00 0.09 0.02 0.00 0.00 175.30 175.31 3kzn n ASN 300 N 1.13 -4.56 0.00 0.23 3.02 -1.26 -4.93 115.26 108.89 3kzn n ASN 300 Ca 0.03 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 3kzn n ASN 300 Cb 0.40 -3.33 0.00 0.00 -0.61 0.00 0.00 39.78 36.24 3kzn n ASN 300 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3kzn n VAL 301 N -2.83 0.00 -1.85 2.41 0.31 -1.07 -4.89 118.33 110.41 3kzn n VAL 301 Ca -0.14 -0.19 -0.39 0.00 -0.01 0.00 0.00 64.34 63.61 3kzn n VAL 301 Cb 0.47 1.27 0.02 0.00 -0.91 0.00 0.00 33.84 34.70 3kzn n VAL 301 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3kzn s ALA 303 N -0.21 3.04 0.71 3.52 0.00 -1.26 -4.41 121.76 123.15 3kzn s ALA 303 Ca 0.00 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.20 3kzn s ALA 303 Cb 0.00 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.58 3kzn s ALA 303 CO 0.00 -1.20 1.07 0.95 0.00 0.00 0.00 175.76 176.58 3kzn s THR 304 N -1.28 3.89 0.26 0.00 -4.23 -0.69 -4.54 115.64 109.04 3kzn s THR 304 Ca 0.65 0.61 -0.03 0.00 -1.18 0.00 0.00 61.69 61.75 3kzn s THR 304 Cb -0.41 -3.30 0.23 0.00 1.34 0.00 0.00 72.50 70.36 3kzn s THR 304 CO 0.50 -0.80 1.81 0.44 -0.54 0.00 0.00 174.62 176.03 3kzn h ASP 305 N -0.80 0.72 -0.89 3.99 3.45 -1.93 -0.86 116.42 120.10 3kzn h ASP 305 Ca -0.44 0.05 0.04 0.00 0.43 0.00 0.00 57.03 57.12 3kzn h ASP 305 Cb 1.21 -0.09 -0.06 0.00 -0.56 0.00 0.00 39.33 39.84 3kzn h ASP 305 CO 0.56 0.39 0.57 0.00 -1.57 0.00 0.00 179.24 179.19 3kzn h ALA 306 N 1.48 1.19 -0.11 3.45 0.00 -1.96 0.72 119.26 124.04 3kzn h ALA 306 Ca 0.43 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 3kzn h ALA 306 Cb 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3kzn h ALA 306 CO -0.26 0.38 -0.30 0.28 0.00 0.00 0.00 179.25 179.35 3kzn h VAL 307 N 1.08 1.39 -0.70 0.00 2.07 -1.65 -2.35 116.25 116.08 3kzn h VAL 307 Ca 0.37 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 3kzn h VAL 307 Cb 0.06 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 3kzn h VAL 307 CO -0.14 0.48 0.42 0.24 0.02 0.00 0.00 177.57 178.59 3kzn h MET 308 N -0.04 0.95 -0.45 1.57 2.07 -0.81 -2.53 114.93 115.68 3kzn h MET 308 Ca -0.01 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.54 3kzn h MET 308 Cb 0.92 -0.20 0.00 0.00 -1.87 0.00 0.00 31.60 30.45 3kzn h MET 308 CO 0.07 0.66 0.00 -0.25 1.07 0.00 0.00 176.91 178.46 3kzn n ASP 309 N -4.40 3.07 -4.77 1.22 8.00 0.21 -4.78 116.55 115.11 3kzn n ASP 309 Ca 0.07 -1.95 -0.36 0.00 0.71 0.00 0.00 54.79 53.26 3kzn n ASP 309 Cb 0.07 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 3kzn n ASP 309 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3kzn s SER 310 N -1.28 5.86 0.16 -2.24 0.15 -0.89 -4.89 113.70 110.58 3kzn s SER 310 Ca 0.38 2.30 0.15 0.00 0.70 0.00 0.00 55.95 59.49 3kzn s SER 310 Cb 0.21 -2.60 0.71 0.00 -1.71 0.00 0.00 66.02 62.64 3kzn s SER 310 CO 0.29 -1.13 1.47 -0.81 1.20 0.00 0.00 173.24 174.25 3kzn n PRO 311 N -0.91 0.09 -0.01 5.44 -0.04 -1.26 -1.25 135.00 137.06 3kzn n PRO 311 Ca 0.10 0.47 0.14 0.00 -0.04 0.00 0.00 63.50 64.17 3kzn n PRO 311 Cb 0.49 -1.73 0.54 0.00 -0.04 0.00 0.00 33.50 32.77 3kzn n PRO 311 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3kzn n ASN 312 N -1.91 1.40 -4.62 3.54 4.13 -1.26 -4.80 115.26 111.73 3kzn n ASN 312 Ca 0.01 -1.48 -0.40 0.00 1.68 0.00 0.00 54.58 54.39 3kzn n ASN 312 Cb 0.10 -0.01 -0.07 0.00 -1.54 0.00 0.00 39.78 38.26 3kzn n ASN 312 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3kzn n ILE 314 N 5.18 1.91 -0.20 0.00 -5.35 -0.44 -4.70 119.36 115.76 3kzn n ILE 314 Ca -0.02 -1.53 0.12 0.00 -0.27 0.00 0.00 62.75 61.04 3kzn n ILE 314 Cb 0.49 -0.00 0.42 0.00 -1.74 0.00 0.00 39.64 38.81 3kzn n ILE 314 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3kzn h ALA 315 N 2.24 1.91 -0.10 -1.28 0.00 -1.87 -0.63 119.26 119.54 3kzn h ALA 315 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 3kzn h ALA 315 Cb 1.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3kzn h ALA 315 CO 0.18 -0.11 -0.63 0.82 0.00 0.00 0.00 179.25 179.51 3kzn h ILE 316 N 0.59 1.37 -0.36 0.00 1.08 -1.91 -0.66 117.51 117.61 3kzn h ILE 316 Ca 0.38 -1.99 -0.16 0.00 -0.39 0.00 0.00 64.86 62.71 3kzn h ILE 316 Cb 0.65 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 3kzn h ILE 316 CO -0.15 0.60 -0.38 0.44 -0.69 0.00 0.00 178.15 177.97 3kzn h ASP 317 N 0.27 0.97 -0.66 1.72 3.32 -1.61 -0.62 116.42 119.81 3kzn h ASP 317 Ca -0.01 -0.47 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 3kzn h ASP 317 Cb 1.17 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 3kzn h ASP 317 CO 0.11 1.24 0.18 -0.08 -1.72 0.00 0.00 179.24 178.97 3kzn h GLU 318 N 0.71 1.06 -0.22 3.56 4.81 -1.08 -1.54 114.58 121.88 3kzn h GLU 318 Ca 0.06 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 3kzn h GLU 318 Cb 0.98 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 3kzn h GLU 318 CO 0.09 0.92 0.12 0.00 -0.73 0.00 0.00 179.01 179.42 3kzn h ALA 319 N 1.18 0.29 -0.71 2.92 0.00 -0.85 -2.51 119.26 119.59 3kzn h ALA 319 Ca 0.22 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.12 3kzn h ALA 319 Cb 0.33 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3kzn h ALA 319 CO -0.00 -0.19 0.42 1.49 0.00 0.00 0.00 179.25 180.97 3kzn h GLU 320 N 0.26 0.76 0.00 0.00 4.81 -0.77 -2.22 114.58 117.41 3kzn h GLU 320 Ca 0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3kzn h GLU 320 Cb 0.06 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3kzn h GLU 320 CO -0.01 0.50 0.03 0.09 -0.73 0.00 0.00 179.01 178.88 3kzn n ASN 321 N -4.73 0.55 -0.29 1.04 3.02 -0.61 -1.28 115.26 112.96 3kzn n ASN 321 Ca 0.09 0.75 -0.00 0.00 -0.03 0.00 0.00 54.58 55.38 3kzn n ASN 321 Cb 0.15 -0.81 0.18 0.00 -0.61 0.00 0.00 39.78 38.69 3kzn n ASN 321 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 3kzn h ARG 322 N 0.00 1.14 0.08 3.52 2.47 -1.31 -1.05 114.38 119.23 3kzn h ARG 322 Ca 0.00 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 3kzn h ARG 322 Cb 0.06 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.12 3kzn h ARG 322 CO 0.00 0.76 -0.04 1.25 0.56 0.00 0.00 179.97 182.50 3kzn h LEU 323 N 1.18 -0.09 -0.40 3.04 5.85 -1.37 -2.31 115.31 121.21 3kzn h LEU 323 Ca 0.32 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 3kzn h LEU 323 Cb -0.12 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3kzn h LEU 323 CO -0.07 -0.01 -0.06 0.45 -0.34 0.00 0.00 178.44 178.41 3kzn h HIS 324 N -0.17 0.82 -0.13 1.25 3.86 -1.58 -2.57 115.15 116.62 3kzn h HIS 324 Ca -0.01 -0.16 -0.14 0.00 -1.16 0.00 0.00 60.37 58.89 3kzn h HIS 324 Cb 0.14 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 3kzn h HIS 324 CO -0.05 0.85 -0.53 0.28 0.86 0.00 0.00 177.93 179.34 3kzn h VAL 325 N 0.56 1.34 -0.13 2.45 2.07 -1.26 -2.43 116.25 118.85 3kzn h VAL 325 Ca 0.11 -1.79 -0.11 0.00 0.82 0.00 0.00 66.70 65.73 3kzn h VAL 325 Cb 0.56 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3kzn h VAL 325 CO 0.03 0.54 -0.40 1.56 0.02 0.00 0.00 177.57 179.32 3kzn h GLN 326 N 0.29 0.29 -0.50 1.57 4.20 -1.38 -0.71 115.11 118.87 3kzn h GLN 326 Ca 0.01 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.48 3kzn h GLN 326 Cb 1.02 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 3kzn h GLN 326 CO 0.09 0.65 -0.06 0.87 -0.67 0.00 0.00 178.83 179.71 3kzn h LYS 327 N 0.25 0.93 -0.88 1.46 1.57 -1.31 -0.52 116.57 118.07 3kzn h LYS 327 Ca 0.02 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 3kzn h LYS 327 Cb 0.82 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 3kzn h LYS 327 CO 0.07 0.99 0.45 0.00 -0.57 0.00 0.00 179.45 180.38 3kzn h ALA 328 N 0.92 1.13 0.04 3.86 0.00 -1.00 -0.51 119.26 123.70 3kzn h ALA 328 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3kzn h ALA 328 Cb 0.61 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3kzn h ALA 328 CO 0.04 0.67 -0.02 0.82 0.00 0.00 0.00 179.25 180.76 3kzn h ILE 329 N 1.25 1.15 -0.42 0.00 2.04 -0.83 -1.44 117.51 119.26 3kzn h ILE 329 Ca 0.31 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3kzn h ILE 329 Cb 0.08 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 3kzn h ILE 329 CO -0.04 0.16 0.27 0.24 0.00 0.00 0.00 178.15 178.78 3kzn h MET 330 N -0.33 0.56 -0.70 2.37 2.86 -0.95 -1.75 114.93 116.99 3kzn h MET 330 Ca -0.01 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3kzn h MET 330 Cb 0.30 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 3kzn h MET 330 CO 0.01 0.38 0.43 0.00 1.06 0.00 0.00 176.91 178.79 3kzn h ALA 331 N 1.14 1.45 -0.25 6.32 0.00 -1.07 -2.39 119.26 124.46 3kzn h ALA 331 Ca 0.15 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 3kzn h ALA 331 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3kzn h ALA 331 CO -0.03 0.49 -0.45 0.00 0.00 0.00 0.00 179.25 179.26 3kzn h ALA 332 N 1.52 0.76 0.00 0.00 0.00 -0.82 -3.24 119.26 117.48 3kzn h ALA 332 Ca 0.25 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3kzn h ALA 332 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3kzn h ALA 332 CO -0.05 0.66 -0.41 -0.07 0.00 0.00 0.00 179.25 179.38 3kzn h LEU 333 N 0.50 0.00 -0.54 0.00 3.38 -0.95 -3.52 115.31 114.19 3kzn h LEU 333 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3kzn h LEU 333 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3kzn h LEU 333 CO 0.09 0.41 0.00 1.33 0.09 0.00 0.00 178.44 180.36