#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzk s LYS 4 N 0.00 4.23 0.46 1.96 2.47 -1.26 -5.08 119.74 122.53 3kzk s LYS 4 Ca 0.00 0.21 0.05 0.00 -1.56 0.00 0.00 55.97 54.67 3kzk s LYS 4 Cb 0.00 -3.48 -0.03 0.00 -1.46 0.00 0.00 37.83 32.85 3kzk s LYS 4 CO 0.00 0.09 0.09 -1.01 0.16 0.00 0.00 175.35 174.68 3kzk s HIS 5 N 0.91 2.19 -0.65 4.03 3.76 -1.26 -4.61 115.29 119.66 3kzk s HIS 5 Ca 0.19 -0.78 0.05 0.00 -0.15 0.00 0.00 55.06 54.38 3kzk s HIS 5 Cb -0.14 -1.77 0.18 0.00 1.11 0.00 0.00 32.58 31.95 3kzk s HIS 5 CO 0.07 0.20 0.50 0.34 -0.85 0.00 0.00 174.74 175.00 3kzk n PHE 6 N -1.23 2.54 -0.07 1.40 7.35 -0.27 -4.87 117.46 122.32 3kzk n PHE 6 Ca -0.09 -4.12 -0.13 0.00 -0.76 0.00 0.00 57.45 52.35 3kzk n PHE 6 Cb 0.66 -0.47 -0.14 0.00 0.35 0.00 0.00 39.48 39.88 3kzk n PHE 6 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3kzk n LEU 7 N 1.98 1.14 -3.59 -2.13 4.77 -1.26 -1.47 117.00 116.44 3kzk n LEU 7 Ca 0.23 0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 56.18 3kzk n LEU 7 Cb 0.38 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 3kzk n LEU 7 CO 0.25 0.59 0.45 0.20 -1.33 0.00 0.00 177.39 177.55 3kzk s ASN 8 N -6.05 -0.70 0.47 -1.43 0.01 -1.26 -4.74 114.94 101.25 3kzk s ASN 8 Ca -0.15 1.14 0.23 0.00 -0.71 0.00 0.00 52.86 53.38 3kzk s ASN 8 Cb 0.07 1.09 1.18 0.00 0.41 0.00 0.00 41.25 44.00 3kzk s ASN 8 CO 0.78 -0.37 1.98 0.71 -1.51 0.00 0.00 177.10 178.68 3kzk h THR 9 N 3.60 0.75 0.00 1.60 1.35 -1.94 -2.25 112.91 116.01 3kzk h THR 9 Ca -0.28 -0.79 -0.01 0.00 -0.55 0.00 0.00 66.41 64.78 3kzk h THR 9 Cb 1.15 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 69.05 3kzk h THR 9 CO 0.18 0.19 -0.05 -0.61 -0.25 0.00 0.00 175.52 174.98 3kzk h GLN 10 N 0.00 0.00 0.00 4.72 5.75 -1.97 -1.07 115.11 122.54 3kzk h GLN 10 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3kzk h GLN 10 Cb 0.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 3kzk h GLN 10 CO 0.03 0.05 -0.16 -0.25 -2.65 0.00 0.00 178.83 175.85 3kzk n ASP 11 N -3.46 0.72 -4.92 -0.69 8.00 -0.85 -4.85 116.55 110.50 3kzk n ASP 11 Ca -0.02 0.44 -0.30 0.00 0.71 0.00 0.00 54.79 55.62 3kzk n ASP 11 Cb 0.17 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.71 3kzk n ASP 11 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3kzk s TRP 12 N -3.10 3.51 0.65 1.24 0.52 -0.41 -5.09 118.94 116.25 3kzk s TRP 12 Ca 0.10 0.28 -0.12 0.00 0.02 0.00 0.00 56.10 56.38 3kzk s TRP 12 Cb 0.13 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.65 3kzk s TRP 12 CO 0.62 0.55 1.05 -1.54 0.02 0.00 0.00 176.95 177.65 3kzk s SER 13 N -2.63 5.75 0.33 2.95 1.04 -1.26 -4.88 113.70 114.99 3kzk s SER 13 Ca 0.36 1.58 0.01 0.00 0.48 0.00 0.00 55.95 58.38 3kzk s SER 13 Cb -0.13 -2.49 0.58 0.00 0.10 0.00 0.00 66.02 64.08 3kzk s SER 13 CO 0.28 -1.19 1.97 -0.09 0.98 0.00 0.00 173.24 175.18 3kzk h ARG 14 N -0.37 0.92 -0.65 4.02 9.65 -1.99 -1.69 114.38 124.28 3kzk h ARG 14 Ca -0.44 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.35 3kzk h ARG 14 Cb 1.20 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 3kzk h ARG 14 CO 0.59 0.61 0.28 0.00 2.80 0.00 0.00 179.97 184.25 3kzk h ALA 15 N 1.55 0.84 -0.62 2.80 0.00 -1.99 -0.09 119.26 121.75 3kzk h ALA 15 Ca 0.30 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3kzk h ALA 15 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3kzk h ALA 15 CO -0.09 0.43 0.08 0.93 0.00 0.00 0.00 179.25 180.61 3kzk h GLU 16 N 0.90 1.04 -0.44 0.00 5.08 -1.74 -1.20 114.58 118.22 3kzk h GLU 16 Ca 0.22 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 3kzk h GLU 16 Cb 0.17 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3kzk h GLU 16 CO -0.02 0.98 0.00 -0.07 -1.00 0.00 0.00 179.01 178.89 3kzk h LEU 17 N 0.94 0.77 -1.21 1.33 3.38 -1.08 -1.02 115.31 118.42 3kzk h LEU 17 Ca 0.19 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3kzk h LEU 17 Cb 0.45 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3kzk h LEU 17 CO 0.02 0.89 0.22 0.44 0.09 0.00 0.00 178.44 180.09 3kzk h ASP 18 N 0.63 0.69 -0.23 -0.43 3.32 -0.86 -0.42 116.42 119.12 3kzk h ASP 18 Ca 0.13 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 3kzk h ASP 18 Cb 0.49 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3kzk h ASP 18 CO 0.02 0.62 -0.30 0.00 -1.72 0.00 0.00 179.24 177.87 3kzk h ALA 19 N 1.48 0.83 -0.13 3.45 0.00 -0.87 -1.12 119.26 122.90 3kzk h ALA 19 Ca 0.18 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3kzk h ALA 19 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3kzk h ALA 19 CO -0.02 0.64 0.04 -0.07 0.00 0.00 0.00 179.25 179.84 3kzk h LEU 20 N 0.62 0.20 -1.19 0.00 3.38 -0.36 -1.00 115.31 116.96 3kzk h LEU 20 Ca 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3kzk h LEU 20 Cb 0.82 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 3kzk h LEU 20 CO 0.07 0.36 0.28 -0.07 0.09 0.00 0.00 178.44 179.17 3kzk h LEU 21 N 0.02 0.76 -0.40 1.67 3.38 -0.99 0.91 115.31 120.66 3kzk h LEU 21 Ca 0.04 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 3kzk h LEU 21 Cb 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3kzk h LEU 21 CO -0.00 0.65 -0.36 0.74 0.09 0.00 0.00 178.44 179.56 3kzk h THR 22 N 0.84 1.27 -0.31 0.22 2.02 -1.04 -1.02 112.91 114.89 3kzk h THR 22 Ca 0.21 -1.54 -0.09 0.00 0.77 0.00 0.00 66.41 65.76 3kzk h THR 22 Cb 0.10 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 3kzk h THR 22 CO -0.03 0.52 -0.19 -0.61 0.37 0.00 0.00 175.52 175.58 3kzk h GLN 23 N 0.79 0.57 -0.30 6.66 5.75 -0.65 -0.55 115.11 127.37 3kzk h GLN 23 Ca 0.07 -0.20 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 3kzk h GLN 23 Cb 0.96 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 3kzk h GLN 23 CO 0.09 0.73 0.17 0.00 -2.65 0.00 0.00 178.83 177.17 3kzk h ALA 24 N 1.28 0.38 -0.93 3.38 0.00 -0.61 0.13 119.26 122.90 3kzk h ALA 24 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3kzk h ALA 24 Cb 0.62 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 3kzk h ALA 24 CO 0.04 -0.10 0.59 0.00 0.00 0.00 0.00 179.25 179.79 3kzk h ALA 25 N 1.04 1.30 -0.61 0.00 0.00 -0.65 -1.04 119.26 119.31 3kzk h ALA 25 Ca 0.11 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3kzk h ALA 25 Cb 0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3kzk h ALA 25 CO -0.02 0.63 0.04 -0.07 0.00 0.00 0.00 179.25 179.84 3kzk h LEU 26 N 1.27 1.01 -1.22 0.00 3.38 -0.43 -2.61 115.31 116.71 3kzk h LEU 26 Ca 0.34 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3kzk h LEU 26 Cb -0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 3kzk h LEU 26 CO -0.07 1.05 -0.22 -0.26 0.09 0.00 0.00 178.44 179.03 3kzk h PHE 27 N 0.94 0.29 0.00 1.13 0.05 -0.27 -1.30 116.94 117.78 3kzk h PHE 27 Ca 0.18 -0.05 -0.04 0.00 3.82 0.00 0.00 57.97 61.88 3kzk h PHE 27 Cb 0.50 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.37 3kzk h PHE 27 CO 0.04 0.48 -0.21 -0.22 -0.18 0.00 0.00 178.31 178.22 3kzk h LYS 28 N 0.24 0.00 0.10 1.51 3.64 -0.84 -2.12 116.57 119.10 3kzk h LYS 28 Ca 0.04 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.12 3kzk h LYS 28 Cb 0.53 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3kzk h LYS 28 CO 0.04 0.21 -1.56 0.00 -2.27 0.00 0.00 179.45 175.86 3kzk h ARG 29 N 0.00 0.20 -3.02 1.90 3.08 -1.08 -3.42 114.38 112.04 3kzk h ARG 29 Ca -0.00 -0.35 -0.60 0.00 0.07 0.00 0.00 59.98 59.10 3kzk h ARG 29 Cb 0.48 0.13 -0.40 0.00 0.08 0.00 0.00 29.97 30.26 3kzk h ARG 29 CO 0.03 1.03 -0.76 -0.80 -1.07 0.00 0.00 179.97 178.40 3kzk s ASN 30 N -6.85 3.59 0.23 7.04 0.01 -0.56 -5.03 114.94 113.37 3kzk s ASN 30 Ca -0.09 -2.34 0.02 0.00 -0.71 0.00 0.00 52.86 49.75 3kzk s ASN 30 Cb 0.07 -0.87 0.25 0.00 0.41 0.00 0.00 41.25 41.11 3kzk s ASN 30 CO 0.84 -0.31 1.57 0.07 -1.51 0.00 0.00 177.10 177.77 3kzk h LYS 31 N 7.07 0.34 -6.21 -0.60 2.10 -1.65 -3.40 116.57 114.21 3kzk h LYS 31 Ca -0.02 -0.21 -0.56 0.00 -2.00 0.00 0.00 60.65 57.86 3kzk h LYS 31 Cb 0.95 0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 32.26 3kzk h LYS 31 CO 0.44 0.80 0.03 -0.51 -2.00 0.00 0.00 179.45 178.21 3kzk s LEU 32 N -8.13 4.48 0.00 7.07 1.43 -1.26 -4.65 118.68 117.62 3kzk s LEU 32 Ca -0.05 1.30 -0.06 0.00 -1.03 0.00 0.00 54.13 54.28 3kzk s LEU 32 Cb 0.12 -3.01 0.03 0.00 0.03 0.00 0.00 46.19 43.36 3kzk s LEU 32 CO 0.81 0.15 0.39 0.61 0.23 0.00 0.00 176.35 178.54 3kzk n GLY 33 N 2.13 1.74 0.08 -3.19 0.00 -0.22 -5.01 105.19 100.73 3kzk n GLY 33 Ca -0.07 -1.25 0.05 0.00 0.00 0.00 0.00 46.02 44.75 3kzk n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kzk n SER 34 N -1.45 1.89 0.19 1.61 3.41 -1.26 -3.39 113.62 114.61 3kzk n SER 34 Ca -0.03 -2.52 0.17 0.00 -0.26 0.00 0.00 58.87 56.22 3kzk n SER 34 Cb 0.33 -0.25 0.80 0.00 -0.26 0.00 0.00 64.21 64.83 3kzk n SER 34 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3kzk h GLU 35 N 0.00 0.00 -0.03 4.33 3.07 -1.94 -1.70 114.58 118.32 3kzk h GLU 35 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3kzk h GLU 35 Cb 0.88 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 3kzk h GLU 35 CO 0.00 0.00 -0.28 1.28 -1.40 0.00 0.00 179.01 178.61 3kzk n LEU 36 N -3.95 2.69 -4.63 1.33 4.77 0.00 -4.95 117.00 112.27 3kzk n LEU 36 Ca 0.02 -3.58 -0.46 0.00 -0.03 0.00 0.00 56.01 51.96 3kzk n LEU 36 Cb 0.33 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.88 3kzk n LEU 36 CO 0.29 1.13 1.64 1.17 -1.33 0.00 0.00 177.39 180.29 3kzk n LYS 37 N -1.22 2.16 -0.93 3.23 4.81 -0.64 -0.50 118.16 125.07 3kzk n LYS 37 Ca 0.19 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 3kzk n LYS 37 Cb 0.70 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.91 3kzk n LYS 37 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3kzk n GLY 38 N 5.00 0.67 3.98 3.14 0.00 -0.59 -4.93 105.19 112.46 3kzk n GLY 38 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 3kzk n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzk s LYS 39 N -0.26 2.82 0.05 1.61 -0.14 0.35 -4.97 119.74 119.20 3kzk s LYS 39 Ca 0.00 -0.82 -0.08 0.00 -1.36 0.00 0.00 55.97 53.71 3kzk s LYS 39 Cb 0.00 -2.61 -0.00 0.00 -1.68 0.00 0.00 37.83 33.54 3kzk s LYS 39 CO 0.00 -0.39 0.17 -1.54 -0.76 0.00 0.00 175.35 172.83 3kzk s SER 40 N -4.32 0.08 -0.03 2.83 1.04 -1.26 -1.49 113.70 110.56 3kzk s SER 40 Ca 0.53 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.52 3kzk s SER 40 Cb -0.10 0.29 -0.00 0.00 0.10 0.00 0.00 66.02 66.31 3kzk s SER 40 CO 0.36 -0.58 -0.11 -0.51 0.98 0.00 0.00 173.24 173.38 3kzk s ILE 41 N -2.85 0.95 -0.32 -1.02 2.07 -0.67 -1.01 121.20 118.35 3kzk s ILE 41 Ca -0.03 -0.46 -0.14 0.00 -1.41 0.00 0.00 60.65 58.61 3kzk s ILE 41 Cb 0.00 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 3kzk s ILE 41 CO -0.05 0.28 0.33 0.00 -1.91 0.00 0.00 174.94 173.59 3kzk s ALA 42 N 0.07 3.52 -0.54 1.50 0.00 0.01 -0.94 121.76 125.37 3kzk s ALA 42 Ca -0.02 -1.13 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 3kzk s ALA 42 Cb -0.08 -2.73 0.09 0.00 0.00 0.00 0.00 23.12 20.40 3kzk s ALA 42 CO 0.01 -0.90 0.59 -0.51 0.00 0.00 0.00 175.76 174.95 3kzk s LEU 43 N 1.96 5.48 -0.44 0.00 1.43 0.31 -0.29 118.68 127.14 3kzk s LEU 43 Ca 0.11 -1.35 -0.18 0.00 -1.03 0.00 0.00 54.13 51.68 3kzk s LEU 43 Cb -0.16 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 43.78 3kzk s LEU 43 CO 0.11 -0.93 0.50 -0.69 0.23 0.00 0.00 176.35 175.57 3kzk s VAL 44 N 2.28 5.01 -0.30 -1.59 1.01 0.19 -0.91 120.40 126.09 3kzk s VAL 44 Ca 0.09 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 3kzk s VAL 44 Cb -0.24 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 3kzk s VAL 44 CO 0.07 -0.51 0.13 -0.36 0.00 0.00 0.00 175.10 174.43 3kzk s PHE 45 N 2.32 3.16 -0.98 5.22 0.08 0.26 -1.24 117.98 126.80 3kzk s PHE 45 Ca 0.14 -0.60 0.23 0.00 0.12 0.00 0.00 56.93 56.82 3kzk s PHE 45 Cb -0.17 -2.32 0.18 0.00 -0.57 0.00 0.00 43.02 40.14 3kzk s PHE 45 CO 0.14 -0.46 1.18 1.19 -0.10 0.00 0.00 175.22 177.18 3kzk n PHE 46 N 4.96 0.01 -4.29 0.36 3.01 0.13 -3.90 117.46 117.74 3kzk n PHE 46 Ca -0.14 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.16 3kzk n PHE 46 Cb 0.49 -0.16 -0.10 0.00 -0.01 0.00 0.00 39.48 39.71 3kzk n PHE 46 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3kzk s ASN 47 N -3.04 1.10 0.80 4.37 -0.87 -1.26 -4.91 114.94 111.12 3kzk s ASN 47 Ca 0.09 -1.48 -0.13 0.00 -1.57 0.00 0.00 52.86 49.77 3kzk s ASN 47 Cb 0.17 0.34 0.08 0.00 -0.02 0.00 0.00 41.25 41.81 3kzk s ASN 47 CO 0.77 -0.85 1.19 -2.84 -2.57 0.00 0.00 177.10 172.80 3kzk s PRO 48 N -3.94 1.75 -0.27 -0.60 0.02 -1.26 -5.04 135.00 125.67 3kzk s PRO 48 Ca 0.37 1.67 -0.26 0.00 0.02 0.00 0.00 61.00 62.81 3kzk s PRO 48 Cb 0.06 -1.80 0.14 0.00 0.02 0.00 0.00 34.50 32.92 3kzk s PRO 48 CO 0.16 -2.11 1.10 0.45 -0.33 0.00 0.00 177.00 176.27 3kzk s SER 49 N -2.30 -0.37 0.12 2.53 0.15 -1.26 -5.06 113.70 107.52 3kzk s SER 49 Ca 0.71 0.67 0.00 0.00 0.70 0.00 0.00 55.95 58.04 3kzk s SER 49 Cb -0.27 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 3kzk s SER 49 CO 0.50 -0.15 0.00 0.80 1.20 0.00 0.00 173.24 175.59 3kzk n MET 50 N 1.90 0.00 0.01 5.44 1.56 -1.26 -4.64 117.12 120.13 3kzk n MET 50 Ca -0.12 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.20 3kzk n MET 50 Cb 0.56 -0.39 -0.07 0.00 2.15 0.00 0.00 33.22 35.48 3kzk n MET 50 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3kzk h ARG 51 N 0.00 0.07 0.01 2.12 3.08 -1.98 -1.31 114.38 116.37 3kzk h ARG 51 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3kzk h ARG 51 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3kzk h ARG 51 CO 0.00 0.19 -0.01 1.15 -1.07 0.00 0.00 179.97 180.23 3kzk h THR 52 N -0.06 1.01 -0.47 2.04 2.02 -1.97 0.32 112.91 115.79 3kzk h THR 52 Ca 0.02 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 3kzk h THR 52 Cb 0.14 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 3kzk h THR 52 CO -0.00 0.02 0.17 -0.09 0.37 0.00 0.00 175.52 175.99 3kzk h ARG 53 N -0.05 0.72 0.08 6.66 1.12 -1.82 -2.08 114.38 119.02 3kzk h ARG 53 Ca -0.00 -0.14 -0.00 0.00 -1.11 0.00 0.00 59.98 58.72 3kzk h ARG 53 Cb 0.04 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 29.89 3kzk h ARG 53 CO 0.00 0.66 -0.04 1.15 -3.11 0.00 0.00 179.97 178.63 3kzk h THR 54 N 0.62 1.04 -0.54 0.20 2.02 -1.02 -1.40 112.91 113.83 3kzk h THR 54 Ca 0.16 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 3kzk h THR 54 Cb 0.22 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 3kzk h THR 54 CO -0.01 0.10 0.23 0.77 0.37 0.00 0.00 175.52 176.98 3kzk h SER 55 N -0.30 0.73 -0.24 4.18 4.64 -0.34 -0.37 113.55 121.84 3kzk h SER 55 Ca -0.01 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 3kzk h SER 55 Cb 0.26 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3kzk h SER 55 CO 0.02 0.69 0.02 -0.26 -0.87 0.00 0.00 176.83 176.43 3kzk h PHE 56 N 0.73 0.45 -0.52 4.77 0.04 -1.41 0.11 116.94 121.11 3kzk h PHE 56 Ca 0.18 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.90 3kzk h PHE 56 Cb 0.18 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 3kzk h PHE 56 CO 0.00 0.56 0.32 1.49 -0.60 0.00 0.00 178.31 180.08 3kzk h GLU 57 N 0.21 0.63 -0.35 1.51 4.81 -1.08 0.05 114.58 120.36 3kzk h GLU 57 Ca 0.07 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 3kzk h GLU 57 Cb 0.37 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3kzk h GLU 57 CO 0.01 0.41 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.34 3kzk h LEU 58 N 0.64 0.77 -0.35 1.64 3.38 -1.02 -2.26 115.31 118.12 3kzk h LEU 58 Ca 0.20 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3kzk h LEU 58 Cb -0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3kzk h LEU 58 CO -0.08 1.01 0.21 1.23 0.09 0.00 0.00 178.44 180.91 3kzk h GLY 59 N 0.96 0.49 0.99 0.83 0.00 0.03 0.33 103.07 106.70 3kzk h GLY 59 Ca 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 3kzk h GLY 59 CO 0.07 0.15 0.30 0.00 0.00 0.00 0.00 176.54 177.06 3kzk h ALA 60 N 1.15 0.65 -0.46 3.60 0.00 -0.92 -2.70 119.26 120.58 3kzk h ALA 60 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3kzk h ALA 60 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3kzk h ALA 60 CO -0.05 0.15 0.29 0.35 0.00 0.00 0.00 179.25 179.99 3kzk h PHE 61 N 0.68 0.59 0.00 0.00 3.57 -0.94 0.26 116.94 121.10 3kzk h PHE 61 Ca 0.18 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3kzk h PHE 61 Cb 0.01 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.56 3kzk h PHE 61 CO -0.02 0.39 0.00 1.96 -2.23 0.00 0.00 178.31 178.41 3kzk h GLN 62 N 0.61 0.00 -0.57 1.11 4.20 -0.76 -2.40 115.11 117.30 3kzk h GLN 62 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3kzk h GLN 62 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3kzk h GLN 62 CO -0.03 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.41 3kzk n LEU 63 N -3.06 4.75 0.00 1.46 4.77 -1.03 -1.05 117.00 122.84 3kzk n LEU 63 Ca -0.00 -2.58 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 3kzk n LEU 63 Cb 0.23 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3kzk n LEU 63 CO 0.25 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 3kzk n GLY 64 N 0.79 0.52 0.00 -0.72 0.00 -0.90 -0.82 105.19 104.07 3kzk n GLY 64 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3kzk n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzk n GLY 65 N -2.95 3.26 3.12 -0.02 0.00 0.90 -1.55 105.19 107.95 3kzk n GLY 65 Ca 0.00 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 3kzk n GLY 65 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3kzk s HIS 66 N 1.12 -0.36 -0.13 1.61 2.46 -0.55 -3.79 115.29 115.64 3kzk s HIS 66 Ca 0.00 0.85 -0.07 0.00 0.47 0.00 0.00 55.06 56.31 3kzk s HIS 66 Cb 0.00 0.10 -0.04 0.00 -0.13 0.00 0.00 32.58 32.51 3kzk s HIS 66 CO 0.00 -0.23 0.12 0.00 -2.47 0.00 0.00 174.74 172.17 3kzk s ALA 67 N 0.97 3.79 -0.25 1.58 0.00 -1.26 -1.66 121.76 124.93 3kzk s ALA 67 Ca -0.07 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 3kzk s ALA 67 Cb -0.08 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.08 3kzk s ALA 67 CO -0.07 0.52 -0.01 0.08 0.00 0.00 0.00 175.76 176.29 3kzk s VAL 68 N -0.74 3.44 -0.22 0.00 1.01 -0.12 -4.95 120.40 118.83 3kzk s VAL 68 Ca 0.13 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 3kzk s VAL 68 Cb -0.12 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 3kzk s VAL 68 CO 0.03 0.28 0.57 -0.69 0.00 0.00 0.00 175.10 175.29 3kzk s VAL 69 N 1.45 5.05 -0.01 2.92 1.01 -1.26 -0.53 120.40 129.04 3kzk s VAL 69 Ca 0.04 1.05 0.07 0.00 0.00 0.00 0.00 61.98 63.13 3kzk s VAL 69 Cb -0.16 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 3kzk s VAL 69 CO -0.02 0.11 -0.21 -0.76 0.00 0.00 0.00 175.10 174.22 3kzk s LEU 70 N 2.00 2.05 -0.46 3.92 1.43 -0.09 -4.96 118.68 122.56 3kzk s LEU 70 Ca 0.25 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 3kzk s LEU 70 Cb -0.16 -1.08 0.15 0.00 0.03 0.00 0.00 46.19 45.13 3kzk s LEU 70 CO 0.09 0.25 0.30 -1.10 0.23 0.00 0.00 176.35 176.13 3kzk s GLN 71 N -0.57 1.27 0.32 1.70 -0.21 -1.26 -0.57 119.66 120.33 3kzk s GLN 71 Ca 0.08 -2.14 -0.27 0.00 0.02 0.00 0.00 55.36 53.04 3kzk s GLN 71 Cb -0.08 -2.12 -0.13 0.00 1.00 0.00 0.00 33.01 31.67 3kzk s GLN 71 CO -0.01 -1.25 1.02 -2.30 -2.12 0.00 0.00 175.29 170.64 3kzk n PRO 72 N 3.19 1.41 0.00 2.91 -0.02 -1.25 -0.19 135.00 141.05 3kzk n PRO 72 Ca 0.16 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3kzk n PRO 72 Cb 0.38 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 3kzk n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kzk n GLY 73 N 1.18 2.86 0.28 -1.23 0.00 0.15 -4.74 105.19 103.69 3kzk n GLY 73 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 3kzk n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3kzk n LYS 74 N -2.00 0.03 -0.05 1.61 4.76 0.73 -4.92 118.16 118.31 3kzk n LYS 74 Ca 0.00 0.01 -0.07 0.00 -2.87 0.00 0.00 58.31 55.38 3kzk n LYS 74 Cb 0.00 -0.42 -0.06 0.00 -1.84 0.00 0.00 35.03 32.72 3kzk n LYS 74 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3kzk n ASP 75 N -2.61 3.07 -4.94 4.39 5.68 -0.23 -5.02 116.55 116.88 3kzk n ASP 75 Ca -0.01 -0.05 -0.24 0.00 -0.50 0.00 0.00 54.79 53.99 3kzk n ASP 75 Cb 0.03 -0.03 0.06 0.00 -1.14 0.00 0.00 41.12 40.03 3kzk n ASP 75 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3kzk s ALA 76 N -2.22 3.41 0.38 2.12 0.00 -1.15 -4.99 121.76 119.30 3kzk s ALA 76 Ca -0.13 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 50.58 3kzk s ALA 76 Cb 0.04 -2.43 -0.10 0.00 0.00 0.00 0.00 23.12 20.63 3kzk s ALA 76 CO 0.28 -1.09 0.87 -1.58 0.00 0.00 0.00 175.76 174.24 3kzk s TRP 77 N -3.07 3.38 0.34 0.00 0.52 -1.26 -0.68 118.94 118.17 3kzk s TRP 77 Ca 0.59 1.49 -0.29 0.00 0.02 0.00 0.00 56.10 57.91 3kzk s TRP 77 Cb -0.11 -2.75 -0.11 0.00 -1.15 0.00 0.00 33.47 29.36 3kzk s TRP 77 CO 0.43 0.00 1.42 -1.25 0.02 0.00 0.00 176.95 177.57 3kzk s PRO 78 N -2.97 4.22 -0.00 4.98 0.04 -1.26 -4.17 135.00 135.83 3kzk s PRO 78 Ca 0.58 2.42 0.02 0.00 0.04 0.00 0.00 61.00 64.05 3kzk s PRO 78 Cb -0.11 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 3kzk s PRO 78 CO 0.16 -0.40 -0.02 0.42 0.04 0.00 0.00 177.00 177.20 3kzk s ILE 79 N -0.97 4.03 -0.15 0.56 1.01 -1.26 -2.38 121.20 122.04 3kzk s ILE 79 Ca 0.52 -0.63 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 3kzk s ILE 79 Cb -0.44 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 3kzk s ILE 79 CO 0.57 0.39 0.09 -0.70 0.00 0.00 0.00 174.94 175.30 3kzk s GLU 80 N -1.48 3.69 -0.04 2.79 2.56 -0.01 -4.91 118.70 121.30 3kzk s GLU 80 Ca 0.18 -0.25 0.06 0.00 0.00 0.00 0.00 54.97 54.96 3kzk s GLU 80 Cb -0.11 -3.19 -0.09 0.00 2.00 0.00 0.00 34.13 32.74 3kzk s GLU 80 CO 0.09 0.52 0.08 1.19 -0.56 0.00 0.00 175.26 176.58 3kzk n PHE 81 N 2.78 0.00 -2.13 5.30 3.01 -1.26 -1.05 117.46 124.11 3kzk n PHE 81 Ca -0.18 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.87 3kzk n PHE 81 Cb 0.53 -0.22 -0.02 0.00 -0.01 0.00 0.00 39.48 39.76 3kzk n PHE 81 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3kzk s ASN 82 N -3.26 6.80 0.16 4.37 0.01 -1.26 -4.93 114.94 116.83 3kzk s ASN 82 Ca -0.03 2.66 -0.17 0.00 -0.71 0.00 0.00 52.86 54.62 3kzk s ASN 82 Cb 0.03 -2.65 -0.07 0.00 0.41 0.00 0.00 41.25 38.97 3kzk s ASN 82 CO 0.25 -0.52 0.61 -0.76 -1.51 0.00 0.00 177.10 175.18 3kzk s LEU 83 N -1.72 4.37 0.00 0.60 1.43 -1.26 -4.29 118.68 117.80 3kzk s LEU 83 Ca 0.49 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 3kzk s LEU 83 Cb -0.39 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.50 3kzk s LEU 83 CO 0.52 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.81 3kzk n GLY 84 N 0.90 1.38 3.79 -3.19 0.00 -1.26 -5.00 105.19 101.81 3kzk n GLY 84 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 3kzk n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzk s THR 85 N -2.41 3.53 -0.55 2.61 2.01 -1.26 -4.97 115.64 114.59 3kzk s THR 85 Ca 0.00 0.74 -0.26 0.00 0.31 0.00 0.00 61.69 62.48 3kzk s THR 85 Cb 0.00 -3.26 0.04 0.00 0.01 0.00 0.00 72.50 69.29 3kzk s THR 85 CO 0.00 -0.42 1.03 -0.69 -0.69 0.00 0.00 174.62 173.86 3kzk s VAL 86 N -2.35 4.26 -0.98 3.82 1.01 -1.26 -4.94 120.40 119.95 3kzk s VAL 86 Ca 0.66 0.55 -0.21 0.00 0.00 0.00 0.00 61.98 62.97 3kzk s VAL 86 Cb -0.18 -4.60 -0.11 0.00 0.00 0.00 0.00 36.38 31.49 3kzk s VAL 86 CO 0.38 -1.18 1.95 0.23 0.00 0.00 0.00 175.10 176.48 3kzk n MET 87 N 7.80 1.79 -0.17 2.72 2.81 -1.26 -4.45 117.12 126.36 3kzk n MET 87 Ca 0.05 -2.17 0.09 0.00 -1.81 0.00 0.00 57.70 53.86 3kzk n MET 87 Cb 0.48 -3.19 0.17 0.00 -0.71 0.00 0.00 33.22 29.97 3kzk n MET 87 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3kzk n ASP 88 N 8.98 2.66 0.00 7.83 5.68 -1.26 -4.99 116.55 135.45 3kzk n ASP 88 Ca 0.49 -3.10 0.00 0.00 -0.50 0.00 0.00 54.79 51.67 3kzk n ASP 88 Cb 0.42 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 3kzk n ASP 88 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3kzk n GLY 89 N -1.23 0.97 0.13 6.12 0.00 -1.26 -5.03 105.19 104.88 3kzk n GLY 89 Ca 0.17 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 3kzk n GLY 89 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3kzk h ASP 90 N 0.00 0.44 -3.26 1.61 3.32 -1.99 -3.46 116.42 113.08 3kzk h ASP 90 Ca 0.00 -0.71 -0.53 0.00 0.02 0.00 0.00 57.03 55.81 3kzk h ASP 90 Cb 0.00 -0.14 0.07 0.00 0.22 0.00 0.00 39.33 39.47 3kzk h ASP 90 CO 0.00 1.61 0.84 0.42 -1.72 0.00 0.00 179.24 180.39 3kzk s THR 91 N -2.59 2.37 -0.13 0.35 -4.23 -1.26 -4.87 115.64 105.28 3kzk s THR 91 Ca -0.14 0.30 0.16 0.00 -1.18 0.00 0.00 61.69 60.84 3kzk s THR 91 Cb 0.06 -3.19 -0.24 0.00 1.34 0.00 0.00 72.50 70.47 3kzk s THR 91 CO 0.84 0.04 0.37 1.21 -0.54 0.00 0.00 174.62 176.54 3kzk n GLU 92 N 2.53 0.66 -3.93 3.99 4.07 -1.00 -4.81 120.64 122.15 3kzk n GLU 92 Ca 0.09 0.11 -0.08 0.00 -0.06 0.00 0.00 57.16 57.21 3kzk n GLU 92 Cb 0.39 -1.64 -0.08 0.00 -0.06 0.00 0.00 31.44 30.04 3kzk n GLU 92 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 3kzk s GLU 93 N -2.63 0.80 0.10 5.31 -1.05 -1.22 -5.06 118.70 114.96 3kzk s GLU 93 Ca -0.07 -1.05 -0.08 0.00 -0.15 0.00 0.00 54.97 53.61 3kzk s GLU 93 Cb 0.07 0.31 -0.06 0.00 -0.44 0.00 0.00 34.13 34.01 3kzk s GLU 93 CO 0.83 -0.23 0.39 -1.58 0.95 0.00 0.00 175.26 175.62 3kzk s HIS 94 N -3.89 3.55 0.49 4.83 5.65 -1.26 -0.83 115.29 123.83 3kzk s HIS 94 Ca 0.07 0.72 0.22 0.00 0.25 0.00 0.00 55.06 56.32 3kzk s HIS 94 Cb 0.06 -2.11 1.27 0.00 -1.18 0.00 0.00 32.58 30.62 3kzk s HIS 94 CO -0.10 0.49 1.96 0.97 -0.65 0.00 0.00 174.74 177.42 3kzk h ILE 95 N 2.64 0.75 -0.83 0.89 6.09 -1.45 -0.00 117.51 125.60 3kzk h ILE 95 Ca -0.48 -0.05 0.08 0.00 -1.37 0.00 0.00 64.86 63.04 3kzk h ILE 95 Cb 1.19 0.58 -0.07 0.00 0.47 0.00 0.00 36.82 38.99 3kzk h ILE 95 CO 0.68 0.03 0.49 0.00 -3.07 0.00 0.00 178.15 176.27 3kzk h ALA 96 N 1.69 1.16 0.14 0.18 0.00 -1.93 0.13 119.26 120.63 3kzk h ALA 96 Ca 0.31 0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.96 3kzk h ALA 96 Cb 0.99 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 18.65 3kzk h ALA 96 CO -0.05 0.15 -1.16 0.93 0.00 0.00 0.00 179.25 179.12 3kzk h GLU 97 N 0.84 0.54 -0.13 0.00 3.07 -1.44 -3.06 114.58 114.40 3kzk h GLU 97 Ca 0.39 -0.77 0.02 0.00 -0.50 0.00 0.00 59.36 58.49 3kzk h GLU 97 Cb 0.30 0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 3kzk h GLU 97 CO -0.22 1.35 0.02 0.28 -1.40 0.00 0.00 179.01 179.04 3kzk h VAL 98 N 0.11 0.95 -0.47 3.13 2.07 -0.82 -0.63 116.25 120.58 3kzk h VAL 98 Ca -0.18 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 3kzk h VAL 98 Cb 1.87 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 3kzk h VAL 98 CO 0.22 0.01 -0.15 0.00 0.02 0.00 0.00 177.57 177.67 3kzk h ALA 99 N 1.09 0.83 -0.37 1.67 0.00 -0.90 -1.59 119.26 119.99 3kzk h ALA 99 Ca 0.06 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 3kzk h ALA 99 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3kzk h ALA 99 CO -0.07 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.77 3kzk h ARG 100 N 0.80 0.69 0.12 0.00 3.08 -1.42 -0.85 114.38 116.80 3kzk h ARG 100 Ca 0.12 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3kzk h ARG 100 Cb 0.69 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.70 3kzk h ARG 100 CO 0.05 0.83 -0.06 0.28 -1.07 0.00 0.00 179.97 180.00 3kzk h VAL 101 N 0.49 1.01 -0.82 2.04 2.07 -1.04 -2.58 116.25 117.41 3kzk h VAL 101 Ca 0.10 -0.50 0.11 0.00 0.82 0.00 0.00 66.70 67.23 3kzk h VAL 101 Cb 0.55 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 3kzk h VAL 101 CO 0.03 0.12 0.53 -0.07 0.02 0.00 0.00 177.57 178.21 3kzk h LEU 102 N -0.39 0.64 -1.26 2.57 3.38 -1.30 0.23 115.31 119.18 3kzk h LEU 102 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3kzk h LEU 102 Cb 0.32 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3kzk h LEU 102 CO 0.03 0.36 0.00 1.23 0.09 0.00 0.00 178.44 180.15 3kzk h GLY 103 N 0.70 0.00 0.81 0.83 0.00 -0.76 0.14 103.07 104.79 3kzk h GLY 103 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3kzk h GLY 103 CO -0.16 0.00 -0.97 0.54 0.00 0.00 0.00 176.54 175.95 3kzk n ARG 104 N -2.35 0.39 -0.12 4.80 5.12 0.79 -4.52 116.66 120.77 3kzk n ARG 104 Ca -0.00 0.04 -0.23 0.00 -1.93 0.00 0.00 57.85 55.73 3kzk n ARG 104 Cb 0.12 -1.67 -0.08 0.00 -1.16 0.00 0.00 32.46 29.68 3kzk n ARG 104 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3kzk n TYR 105 N -2.20 0.00 -3.33 -1.55 0.53 -0.06 -5.06 117.16 105.49 3kzk n TYR 105 Ca 0.01 0.00 -0.19 0.00 -1.02 0.00 0.00 57.90 56.70 3kzk n TYR 105 Cb 0.47 -0.82 -0.01 0.00 -1.03 0.00 0.00 39.34 37.95 3kzk n TYR 105 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 3kzk s VAL 106 N -2.61 2.83 -0.22 -0.72 -7.23 0.29 -4.91 120.40 107.83 3kzk s VAL 106 Ca -0.35 -1.20 0.21 0.00 -1.81 0.00 0.00 61.98 58.84 3kzk s VAL 106 Cb 0.11 -3.01 -0.31 0.00 0.56 0.00 0.00 36.38 33.74 3kzk s VAL 106 CO 0.45 -0.00 0.54 0.47 -0.31 0.00 0.00 175.10 176.25 3kzk n ASP 107 N -1.67 0.35 -3.79 4.85 8.00 -0.18 -4.69 116.55 119.42 3kzk n ASP 107 Ca 0.05 -0.20 -0.12 0.00 0.71 0.00 0.00 54.79 55.23 3kzk n ASP 107 Cb 0.61 1.77 -0.09 0.00 -0.02 0.00 0.00 41.12 43.39 3kzk n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3kzk s LEU 108 N -4.16 1.04 -0.09 0.64 1.43 -1.02 -4.19 118.68 112.34 3kzk s LEU 108 Ca -0.05 -0.03 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 3kzk s LEU 108 Cb 0.14 1.13 0.02 0.00 0.03 0.00 0.00 46.19 47.51 3kzk s LEU 108 CO 0.87 -0.45 -0.06 -0.63 0.23 0.00 0.00 176.35 176.30 3kzk s ILE 109 N -1.54 0.82 -0.04 -0.59 1.01 -0.64 -0.81 121.20 119.42 3kzk s ILE 109 Ca -0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 3kzk s ILE 109 Cb -0.05 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 3kzk s ILE 109 CO 0.02 0.32 0.12 -0.83 0.00 0.00 0.00 174.94 174.58 3kzk s GLY 110 N 1.52 2.09 -0.03 6.18 0.00 0.60 -0.32 107.32 117.36 3kzk s GLY 110 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.95 3kzk s GLY 110 CO -0.05 -0.62 -0.00 0.54 0.00 0.00 0.00 173.10 172.97 3kzk s VAL 111 N -1.18 0.20 -0.17 1.40 0.11 0.25 -0.64 120.40 120.36 3kzk s VAL 111 Ca 0.22 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.35 3kzk s VAL 111 Cb -0.12 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 3kzk s VAL 111 CO 0.13 0.15 -0.17 -0.60 -3.33 0.00 0.00 175.10 171.27 3kzk s ARG 112 N 1.00 2.69 -0.26 1.54 6.06 -0.37 -0.21 118.95 129.41 3kzk s ARG 112 Ca -0.10 -0.75 -0.01 0.00 -2.50 0.00 0.00 55.73 52.36 3kzk s ARG 112 Cb -0.14 -2.42 0.15 0.00 0.06 0.00 0.00 34.95 32.60 3kzk s ARG 112 CO -0.02 -0.24 0.41 0.00 -2.50 0.00 0.00 175.30 172.96 3kzk s ALA 113 N 1.36 -1.28 0.69 6.12 0.00 -0.60 -0.69 121.76 127.35 3kzk s ALA 113 Ca 0.04 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 3kzk s ALA 113 Cb -0.13 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.16 3kzk s ALA 113 CO -0.12 -1.37 1.06 -0.06 0.00 0.00 0.00 175.76 175.27 3kzk s PHE 114 N 2.59 3.19 0.89 0.00 0.08 -1.26 -4.15 117.98 119.32 3kzk s PHE 114 Ca 0.13 1.37 -0.11 0.00 0.12 0.00 0.00 56.93 58.44 3kzk s PHE 114 Cb -0.15 -2.87 0.13 0.00 -0.57 0.00 0.00 43.02 39.56 3kzk s PHE 114 CO -0.19 -1.17 1.10 -1.25 -0.10 0.00 0.00 175.22 173.60 3kzk s PRO 115 N -5.08 1.29 0.18 0.24 0.04 -1.26 -4.92 135.00 125.48 3kzk s PRO 115 Ca 0.58 1.09 0.25 0.00 0.04 0.00 0.00 61.00 62.96 3kzk s PRO 115 Cb -0.13 -1.79 0.63 0.00 0.04 0.00 0.00 34.50 33.24 3kzk s PRO 115 CO 0.55 -2.30 1.60 1.63 0.04 0.00 0.00 177.00 178.52 3kzk n LYS 116 N -3.96 0.28 -1.43 4.56 5.02 -1.26 -4.94 118.16 116.43 3kzk n LYS 116 Ca 0.08 0.17 -0.15 0.00 -2.02 0.00 0.00 58.31 56.40 3kzk n LYS 116 Cb 0.54 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 3kzk n LYS 116 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3kzk n PHE 117 N -2.22 -0.00 -0.07 2.13 3.01 -1.26 -4.87 117.46 114.18 3kzk n PHE 117 Ca 0.05 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.35 3kzk n PHE 117 Cb 0.44 -2.58 -0.14 0.00 -0.01 0.00 0.00 39.48 37.18 3kzk n PHE 117 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3kzk n VAL 118 N -2.58 1.57 -3.19 -4.37 0.31 -1.26 -2.75 118.33 106.05 3kzk n VAL 118 Ca -0.15 -0.69 0.03 0.00 -0.01 0.00 0.00 64.34 63.52 3kzk n VAL 118 Cb 0.48 -1.24 -0.02 0.00 -0.91 0.00 0.00 33.84 32.15 3kzk n VAL 118 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3kzk s ASP 119 N -6.37 -1.29 0.59 4.52 2.15 -1.26 -3.48 116.67 111.52 3kzk s ASP 119 Ca -0.21 0.88 0.29 0.00 0.43 0.00 0.00 52.55 53.94 3kzk s ASP 119 Cb 0.08 2.12 1.73 0.00 -0.30 0.00 0.00 42.92 46.54 3kzk s ASP 119 CO 0.73 -0.26 2.17 -0.25 -0.17 0.00 0.00 175.17 177.39 3kzk h TRP 120 N 8.01 0.00 -0.99 -5.34 -0.00 -1.89 -1.58 115.95 114.15 3kzk h TRP 120 Ca -0.23 0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.70 3kzk h TRP 120 Cb 1.16 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 30.26 3kzk h TRP 120 CO 0.10 0.00 0.65 1.03 -0.00 0.00 0.00 178.44 180.23 3kzk h SER 121 N 0.00 1.09 0.28 2.65 0.87 -1.97 0.70 113.55 117.16 3kzk h SER 121 Ca 0.05 -0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.26 3kzk h SER 121 Cb 0.26 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 3kzk h SER 121 CO -0.00 0.75 -1.76 0.11 -0.53 0.00 0.00 176.83 175.40 3kzk h LYS 122 N 1.27 0.28 -0.82 2.24 1.57 -1.76 -3.36 116.57 115.98 3kzk h LYS 122 Ca 0.39 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 3kzk h LYS 122 Cb -0.02 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 3kzk h LYS 122 CO -0.12 1.15 0.37 -0.44 -0.57 0.00 0.00 179.45 179.83 3kzk h ASP 123 N 0.08 1.09 0.30 0.86 3.32 -1.17 -2.16 116.42 118.73 3kzk h ASP 123 Ca -0.33 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3kzk h ASP 123 Cb 2.05 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 41.32 3kzk h ASP 123 CO 0.14 0.94 0.00 -2.11 -1.72 0.00 0.00 179.24 176.48 3kzk n ARG 124 N -4.31 0.11 0.10 3.56 1.85 0.22 -2.07 116.66 116.12 3kzk n ARG 124 Ca 0.08 0.22 0.13 0.00 -1.00 0.00 0.00 57.85 57.28 3kzk n ARG 124 Cb 0.16 -1.50 0.41 0.00 -1.05 0.00 0.00 32.46 30.48 3kzk n ARG 124 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3kzk n GLU 125 N -1.37 0.25 -3.71 2.89 4.07 -0.81 -4.92 120.64 117.04 3kzk n GLU 125 Ca 0.05 0.21 -0.25 0.00 -0.06 0.00 0.00 57.16 57.11 3kzk n GLU 125 Cb 0.11 -1.80 0.05 0.00 -0.06 0.00 0.00 31.44 29.75 3kzk n GLU 125 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 3kzk n ASP 126 N -2.24 -4.44 -0.13 4.31 2.03 -0.88 -4.87 116.55 110.33 3kzk n ASP 126 Ca 0.06 -0.68 -0.05 0.00 0.52 0.00 0.00 54.79 54.64 3kzk n ASP 126 Cb 0.42 -4.48 0.04 0.00 -0.72 0.00 0.00 41.12 36.38 3kzk n ASP 126 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3kzk h GLN 127 N -2.25 0.24 0.64 -0.67 4.15 -1.82 -1.12 115.11 114.28 3kzk h GLN 127 Ca -0.58 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 58.79 3kzk h GLN 127 Cb 1.37 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.01 3kzk h GLN 127 CO 0.59 0.16 -0.32 0.28 -1.93 0.00 0.00 178.83 177.62 3kzk h VAL 128 N 0.25 0.34 -0.05 2.39 2.07 -1.96 -0.24 116.25 119.06 3kzk h VAL 128 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 3kzk h VAL 128 Cb 0.22 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3kzk h VAL 128 CO -0.24 0.00 -0.16 0.25 0.02 0.00 0.00 177.57 177.45 3kzk h LEU 129 N -0.88 -0.47 -1.37 2.57 5.85 -1.93 -1.52 115.31 117.56 3kzk h LEU 129 Ca -0.09 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3kzk h LEU 129 Cb 0.68 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 3kzk h LEU 129 CO 0.13 -0.21 0.45 0.11 -0.34 0.00 0.00 178.44 178.58 3kzk h LYS 130 N -0.24 0.81 -0.47 1.25 1.57 -1.18 -1.71 116.57 116.61 3kzk h LYS 130 Ca 0.07 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 3kzk h LYS 130 Cb 0.33 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3kzk h LYS 130 CO -0.19 0.54 -0.07 0.77 -0.57 0.00 0.00 179.45 179.93 3kzk h SER 131 N 0.83 0.87 -0.29 0.86 0.02 -0.46 -0.31 113.55 115.07 3kzk h SER 131 Ca 0.27 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3kzk h SER 131 Cb 0.03 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3kzk h SER 131 CO -0.07 1.00 0.17 -0.26 -1.14 0.00 0.00 176.83 176.53 3kzk h PHE 132 N 0.71 0.39 -0.47 3.45 -1.00 -0.72 -1.23 116.94 118.09 3kzk h PHE 132 Ca 0.12 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 3kzk h PHE 132 Cb 0.60 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 3kzk h PHE 132 CO 0.05 0.31 0.22 0.00 -1.61 0.00 0.00 178.31 177.27 3kzk h ALA 133 N 1.05 1.51 0.18 2.45 0.00 -1.16 0.13 119.26 123.41 3kzk h ALA 133 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3kzk h ALA 133 Cb 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3kzk h ALA 133 CO -0.02 0.39 -0.08 -0.22 0.00 0.00 0.00 179.25 179.32 3kzk h LYS 134 N 0.65 -0.23 0.00 0.00 3.64 -0.65 -3.35 116.57 116.64 3kzk h LYS 134 Ca 0.16 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3kzk h LYS 134 Cb 0.08 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3kzk h LYS 134 CO -0.02 0.15 -0.60 1.88 -2.27 0.00 0.00 179.45 178.59 3kzk h TYR 135 N -0.67 0.00 -3.36 1.91 0.05 -1.16 -3.47 116.97 110.28 3kzk h TYR 135 Ca -0.02 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.23 3kzk h TYR 135 Cb 0.48 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 3kzk h TYR 135 CO 0.05 0.00 0.49 0.45 -1.05 0.00 0.00 178.16 178.10 3kzk s SER 136 N -5.30 7.21 0.00 3.88 0.15 0.45 -4.18 113.70 115.92 3kzk s SER 136 Ca 0.04 1.96 0.30 0.00 0.70 0.00 0.00 55.95 58.94 3kzk s SER 136 Cb 0.09 -2.59 1.43 0.00 -1.71 0.00 0.00 66.02 63.25 3kzk s SER 136 CO 0.73 -0.34 1.96 -0.81 1.20 0.00 0.00 173.24 175.99 3kzk n PRO 137 N 3.40 1.15 -4.36 5.44 -0.04 -1.26 -4.83 135.00 134.50 3kzk n PRO 137 Ca 0.06 -0.40 -0.20 0.00 -0.04 0.00 0.00 63.50 62.92 3kzk n PRO 137 Cb 0.47 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 3kzk n PRO 137 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3kzk s VAL 138 N -2.13 1.87 0.31 0.52 -7.23 -1.26 -5.11 120.40 107.37 3kzk s VAL 138 Ca 0.39 -2.13 -0.28 0.00 -1.81 0.00 0.00 61.98 58.15 3kzk s VAL 138 Cb 0.21 -2.01 -0.13 0.00 0.56 0.00 0.00 36.38 35.02 3kzk s VAL 138 CO 0.39 -0.47 1.20 -2.65 -0.31 0.00 0.00 175.10 173.26 3kzk n PRO 139 N -0.17 1.83 -4.68 4.82 -0.02 -1.26 -4.76 135.00 130.76 3kzk n PRO 139 Ca -0.09 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.69 3kzk n PRO 139 Cb 0.59 -2.16 -0.12 0.00 -0.02 0.00 0.00 33.50 31.79 3kzk n PRO 139 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3kzk s VAL 140 N -0.95 3.52 -0.11 -1.45 1.01 -1.26 -1.61 120.40 119.55 3kzk s VAL 140 Ca 0.58 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.06 3kzk s VAL 140 Cb -0.63 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.32 3kzk s VAL 140 CO 0.60 0.59 -0.23 -0.63 0.00 0.00 0.00 175.10 175.42 3kzk s ILE 141 N -0.64 2.02 -0.36 2.22 1.01 0.57 -1.11 121.20 124.91 3kzk s ILE 141 Ca 0.10 -0.99 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 3kzk s ILE 141 Cb -0.11 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.61 3kzk s ILE 141 CO 0.02 0.55 1.29 0.21 0.00 0.00 0.00 174.94 177.00 3kzk s ASN 142 N 0.46 6.60 -0.16 3.58 3.84 -0.54 -0.59 114.94 128.14 3kzk s ASN 142 Ca -0.16 0.98 0.17 0.00 0.21 0.00 0.00 52.86 54.05 3kzk s ASN 142 Cb -0.17 -2.54 0.73 0.00 -0.55 0.00 0.00 41.25 38.72 3kzk s ASN 142 CO 0.06 -1.18 1.65 0.23 -2.79 0.00 0.00 177.10 175.07 3kzk n MET 143 N 7.56 4.05 0.00 0.43 2.81 0.71 -4.42 117.12 128.26 3kzk n MET 143 Ca 0.15 -2.96 0.00 0.00 -1.81 0.00 0.00 57.70 53.07 3kzk n MET 143 Cb 0.47 -2.00 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 3kzk n MET 143 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 3kzk n GLU 144 N 0.84 0.00 0.00 0.03 2.13 -1.25 -4.71 120.64 117.68 3kzk n GLU 144 Ca 0.26 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.08 3kzk n GLU 144 Cb 0.98 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.69 3kzk n GLU 144 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3kzk n THR 145 N 1.32 0.00 0.53 6.31 -2.24 -1.26 -1.55 114.28 117.38 3kzk n THR 145 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 3kzk n THR 145 Cb 0.00 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 3kzk n THR 145 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3kzk n ILE 146 N 0.00 0.00 -4.14 2.28 -5.35 -1.26 -4.43 119.36 106.46 3kzk n ILE 146 Ca 0.00 -0.45 -0.09 0.00 -0.27 0.00 0.00 62.75 61.94 3kzk n ILE 146 Cb 0.00 1.21 -0.10 0.00 -1.74 0.00 0.00 39.64 39.01 3kzk n ILE 146 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3kzk s THR 147 N -1.25 0.15 -0.40 7.28 -4.23 -1.26 -3.73 115.64 112.20 3kzk s THR 147 Ca 0.13 -1.89 0.08 0.00 -1.18 0.00 0.00 61.69 58.83 3kzk s THR 147 Cb 0.10 -1.91 0.25 0.00 1.34 0.00 0.00 72.50 72.28 3kzk s THR 147 CO 0.22 -0.61 0.53 1.57 -0.54 0.00 0.00 174.62 175.79 3kzk n HIS 148 N -0.04 -0.27 -0.03 3.99 -0.00 -1.25 -4.23 115.22 113.39 3kzk n HIS 148 Ca -0.08 -3.58 0.10 0.00 0.46 0.00 0.00 57.72 54.62 3kzk n HIS 148 Cb 0.63 -0.36 0.50 0.00 -0.12 0.00 0.00 29.99 30.64 3kzk n HIS 148 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3kzk h PRO 149 N 4.00 0.40 -0.40 1.57 0.13 -1.85 -1.45 132.00 134.39 3kzk h PRO 149 Ca 0.07 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.09 3kzk h PRO 149 Cb 0.87 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 3kzk h PRO 149 CO 0.47 0.26 -0.13 0.00 -0.23 0.00 0.00 178.00 178.37 3kzk h GLN 151 N 0.65 0.70 -0.26 0.00 5.75 -1.67 -2.38 115.11 117.90 3kzk h GLN 151 Ca 0.11 -0.28 0.05 0.00 -0.15 0.00 0.00 58.65 58.38 3kzk h GLN 151 Cb 0.59 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.06 3kzk h GLN 151 CO 0.04 0.87 -0.02 0.93 -2.65 0.00 0.00 178.83 178.00 3kzk h GLU 152 N 0.61 0.05 -0.10 1.69 5.08 -0.94 0.37 114.58 121.34 3kzk h GLU 152 Ca 0.09 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 3kzk h GLU 152 Cb 0.72 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3kzk h GLU 152 CO 0.06 0.03 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.56 3kzk h LEU 153 N 0.05 0.27 -0.39 1.33 3.38 -1.39 0.26 115.31 118.82 3kzk h LEU 153 Ca 0.12 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3kzk h LEU 153 Cb 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3kzk h LEU 153 CO -0.22 0.70 -0.13 0.00 0.09 0.00 0.00 178.44 178.88 3kzk h ALA 154 N 1.31 0.54 0.15 1.53 0.00 -1.07 -0.67 119.26 121.05 3kzk h ALA 154 Ca 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3kzk h ALA 154 Cb 0.90 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3kzk h ALA 154 CO 0.07 0.43 -0.07 1.25 0.00 0.00 0.00 179.25 180.94 3kzk h HIS 155 N 0.58 -0.18 -0.57 0.00 -0.00 -0.73 -2.01 115.15 112.24 3kzk h HIS 155 Ca 0.09 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.49 3kzk h HIS 155 Cb 0.66 0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 28.09 3kzk h HIS 155 CO 0.05 0.06 0.34 0.00 -0.00 0.00 0.00 177.93 178.38 3kzk h ALA 156 N 0.42 0.73 -0.68 5.26 0.00 -0.45 -1.50 119.26 123.05 3kzk h ALA 156 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3kzk h ALA 156 Cb 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3kzk h ALA 156 CO 0.03 0.06 0.35 1.25 0.00 0.00 0.00 179.25 180.94 3kzk h LEU 157 N 0.67 0.86 -0.95 0.00 5.85 -1.08 -0.67 115.31 119.98 3kzk h LEU 157 Ca 0.23 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3kzk h LEU 157 Cb 0.04 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 3kzk h LEU 157 CO -0.11 0.72 0.57 0.00 -0.34 0.00 0.00 178.44 179.28 3kzk h ALA 158 N 1.17 1.21 -0.32 1.25 0.00 -0.84 0.55 119.26 122.29 3kzk h ALA 158 Ca 0.24 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3kzk h ALA 158 Cb 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3kzk h ALA 158 CO -0.03 0.67 0.04 -0.07 0.00 0.00 0.00 179.25 179.86 3kzk h LEU 159 N 1.31 0.51 -1.29 0.00 3.38 -0.77 0.13 115.31 118.57 3kzk h LEU 159 Ca 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3kzk h LEU 159 Cb -0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3kzk h LEU 159 CO -0.06 0.64 0.20 1.56 0.09 0.00 0.00 178.44 180.87 3kzk h GLN 160 N 0.35 0.69 -0.16 1.13 4.20 -0.57 -1.25 115.11 119.50 3kzk h GLN 160 Ca 0.09 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 3kzk h GLN 160 Cb 0.36 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 3kzk h GLN 160 CO 0.01 0.56 -0.62 0.93 -0.67 0.00 0.00 178.83 179.04 3kzk h GLU 161 N 0.69 0.55 -0.00 1.46 5.08 -0.65 -0.64 114.58 121.06 3kzk h GLU 161 Ca 0.17 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3kzk h GLU 161 Cb 0.13 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3kzk h GLU 161 CO -0.02 1.00 0.00 1.25 -1.00 0.00 0.00 179.01 180.25 3kzk h HIS 162 N 0.41 0.01 -0.00 4.33 2.76 -0.24 -3.06 115.15 119.35 3kzk h HIS 162 Ca -0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3kzk h HIS 162 Cb 1.18 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 3kzk h HIS 162 CO 0.05 0.20 -0.06 1.19 -1.30 0.00 0.00 177.93 178.01 3kzk n PHE 163 N -4.99 0.00 -2.98 5.26 3.01 -0.54 -4.94 117.46 112.28 3kzk n PHE 163 Ca -0.08 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.20 3kzk n PHE 163 Cb 0.12 -0.13 0.04 0.00 -0.01 0.00 0.00 39.48 39.49 3kzk n PHE 163 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3kzk n GLY 164 N 1.20 -0.29 3.61 1.37 0.00 -0.34 -5.00 105.19 105.74 3kzk n GLY 164 Ca 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 3kzk n GLY 164 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3kzk s THR 165 N -3.10 0.00 -0.12 2.61 -1.32 -0.67 -5.03 115.64 108.00 3kzk s THR 165 Ca 0.29 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.04 3kzk s THR 165 Cb -0.13 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.18 3kzk s THR 165 CO 0.36 0.00 1.77 -0.65 -2.21 0.00 0.00 174.62 173.89 3kzk h PRO 166 N 3.53 0.00 -5.58 7.08 0.11 -1.95 -3.40 132.00 131.79 3kzk h PRO 166 Ca -0.24 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.23 3kzk h PRO 166 Cb 1.17 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 3kzk h PRO 166 CO 0.20 0.07 0.40 0.34 -0.21 0.00 0.00 178.00 178.80 3kzk s ASP 167 N -6.03 6.31 0.00 -2.05 2.15 -1.26 -4.88 116.67 110.91 3kzk s ASP 167 Ca 0.04 -0.51 0.21 0.00 0.43 0.00 0.00 52.55 52.72 3kzk s ASP 167 Cb 0.07 -2.39 0.53 0.00 -0.30 0.00 0.00 42.92 40.84 3kzk s ASP 167 CO 0.62 -1.11 1.45 0.18 -0.17 0.00 0.00 175.17 176.14 3kzk n LEU 168 N 7.03 2.83 -4.69 -1.34 4.77 -1.26 -4.97 117.00 119.37 3kzk n LEU 168 Ca -0.01 -1.24 -0.40 0.00 -0.03 0.00 0.00 56.01 54.33 3kzk n LEU 168 Cb 0.47 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 3kzk n LEU 168 CO 0.60 0.62 0.84 0.54 -1.33 0.00 0.00 177.39 178.67 3kzk n ARG 169 N 1.08 1.75 0.00 3.23 1.74 -1.25 -2.48 116.66 120.72 3kzk n ARG 169 Ca 0.18 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 3kzk n ARG 169 Cb 0.50 -2.37 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 3kzk n ARG 169 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kzk n GLY 170 N 0.88 2.86 3.77 -0.13 0.00 -1.25 -5.00 105.19 106.31 3kzk n GLY 170 Ca 0.08 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 3kzk n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzk s LYS 171 N 0.00 4.01 -0.34 1.61 3.01 -1.04 -4.74 119.74 122.25 3kzk s LYS 171 Ca 0.00 2.19 -0.22 0.00 -1.01 0.00 0.00 55.97 56.93 3kzk s LYS 171 Cb 0.00 -2.80 0.00 0.00 -1.01 0.00 0.00 37.83 34.03 3kzk s LYS 171 CO 0.00 -0.47 0.71 0.21 0.51 0.00 0.00 175.35 176.31 3kzk s LYS 172 N -2.19 3.78 -0.22 1.68 2.20 -1.26 -1.60 119.74 122.13 3kzk s LYS 172 Ca 0.56 0.27 -0.07 0.00 -0.36 0.00 0.00 55.97 56.37 3kzk s LYS 172 Cb -0.39 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.12 3kzk s LYS 172 CO 0.50 -0.74 0.05 -0.47 -0.36 0.00 0.00 175.35 174.32 3kzk s TYR 173 N 2.87 3.09 -0.30 4.03 5.04 0.34 -0.24 117.35 132.17 3kzk s TYR 173 Ca 0.28 -0.37 -0.05 0.00 -2.44 0.00 0.00 57.07 54.49 3kzk s TYR 173 Cb -0.14 -2.17 0.03 0.00 0.35 0.00 0.00 41.96 40.03 3kzk s TYR 173 CO 0.15 -0.26 0.05 0.08 -1.34 0.00 0.00 175.55 174.23 3kzk s VAL 174 N 1.26 3.50 -0.51 3.14 1.01 0.46 -0.66 120.40 128.59 3kzk s VAL 174 Ca 0.04 -1.05 -0.17 0.00 0.00 0.00 0.00 61.98 60.80 3kzk s VAL 174 Cb -0.15 -2.90 0.08 0.00 0.00 0.00 0.00 36.38 33.41 3kzk s VAL 174 CO 0.03 -0.03 0.54 -0.22 0.00 0.00 0.00 175.10 175.42 3kzk s LEU 175 N 1.38 5.37 -0.07 3.92 2.96 -0.40 -1.02 118.68 130.81 3kzk s LEU 175 Ca -0.01 -1.21 -0.01 0.00 -0.22 0.00 0.00 54.13 52.69 3kzk s LEU 175 Cb -0.18 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 3kzk s LEU 175 CO 0.01 -0.83 -0.02 0.28 -1.32 0.00 0.00 176.35 174.46 3kzk s THR 176 N 2.19 4.09 0.57 3.68 -1.32 -0.26 -1.18 115.64 123.41 3kzk s THR 176 Ca 0.10 -0.35 -0.17 0.00 -1.21 0.00 0.00 61.69 60.05 3kzk s THR 176 Cb -0.23 -2.71 -0.05 0.00 -1.51 0.00 0.00 72.50 68.01 3kzk s THR 176 CO 0.08 0.59 1.06 0.86 -2.21 0.00 0.00 174.62 175.00 3kzk s TRP 177 N -0.88 2.98 0.09 9.09 -0.00 -0.41 -1.58 118.94 128.23 3kzk s TRP 177 Ca 0.13 1.53 -0.03 0.00 -0.00 0.00 0.00 56.10 57.73 3kzk s TRP 177 Cb -0.11 -3.03 -0.03 0.00 -0.00 0.00 0.00 33.47 30.29 3kzk s TRP 177 CO 0.03 -1.08 0.04 0.95 -0.00 0.00 0.00 176.95 176.89 3kzk s THR 178 N -2.33 0.17 0.56 5.86 -4.23 -0.92 -4.75 115.64 109.99 3kzk s THR 178 Ca 0.65 -1.73 -0.16 0.00 -1.18 0.00 0.00 61.69 59.27 3kzk s THR 178 Cb -0.16 -1.67 -0.06 0.00 1.34 0.00 0.00 72.50 71.96 3kzk s THR 178 CO 0.33 -0.76 1.02 -0.47 -0.54 0.00 0.00 174.62 174.21 3kzk s TYR 179 N -3.95 3.24 -0.28 3.99 5.04 -1.26 -4.10 117.35 120.03 3kzk s TYR 179 Ca 0.12 1.48 -0.19 0.00 -2.44 0.00 0.00 57.07 56.04 3kzk s TYR 179 Cb 0.07 -2.89 0.11 0.00 0.35 0.00 0.00 41.96 39.61 3kzk s TYR 179 CO -0.06 -0.75 0.87 -1.58 -1.34 0.00 0.00 175.55 172.69 3kzk s HIS 180 N -2.59 -0.74 -0.79 4.97 5.65 -1.26 -4.89 115.29 115.64 3kzk s HIS 180 Ca 0.61 1.55 0.00 0.00 0.25 0.00 0.00 55.06 57.47 3kzk s HIS 180 Cb -0.13 0.44 0.00 0.00 -1.18 0.00 0.00 32.58 31.71 3kzk s HIS 180 CO 0.36 -0.36 0.80 -0.35 -0.65 0.00 0.00 174.74 174.53 3kzk n PRO 181 N 3.54 0.00 -4.05 2.88 -0.04 -1.26 -4.59 135.00 131.48 3kzk n PRO 181 Ca -0.17 0.31 -0.10 0.00 -0.04 0.00 0.00 63.50 63.50 3kzk n PRO 181 Cb 0.57 -1.63 -0.11 0.00 -0.04 0.00 0.00 33.50 32.30 3kzk n PRO 181 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3kzk s LYS 182 N -2.59 0.49 0.05 0.54 1.02 -1.26 -5.09 119.74 112.89 3kzk s LYS 182 Ca 0.00 -0.87 -0.30 0.00 0.02 0.00 0.00 55.97 54.82 3kzk s LYS 182 Cb 0.00 -0.00 -0.05 0.00 -0.52 0.00 0.00 37.83 37.26 3kzk s LYS 182 CO 0.00 -0.04 1.11 -1.25 -0.92 0.00 0.00 175.35 174.25 3kzk s PRO 183 N -2.32 4.49 0.46 -1.68 0.04 -1.26 -4.82 135.00 129.91 3kzk s PRO 183 Ca -0.06 1.64 0.06 0.00 0.04 0.00 0.00 61.00 62.67 3kzk s PRO 183 Cb -0.04 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 3kzk s PRO 183 CO -0.03 -0.15 0.20 -0.51 0.04 0.00 0.00 177.00 176.55 3kzk s LEU 184 N 0.93 2.85 0.55 -3.56 1.43 -1.26 -4.65 118.68 114.97 3kzk s LEU 184 Ca 0.55 -1.23 -0.21 0.00 -1.03 0.00 0.00 54.13 52.21 3kzk s LEU 184 Cb -0.26 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 3kzk s LEU 184 CO 0.29 -0.75 1.32 0.21 0.23 0.00 0.00 176.35 177.66 3kzk s ASN 185 N -3.99 5.26 0.00 2.29 2.47 -1.26 -1.45 114.94 118.26 3kzk s ASN 185 Ca 0.33 2.68 0.25 0.00 0.42 0.00 0.00 52.86 56.54 3kzk s ASN 185 Cb 0.02 -2.63 0.57 0.00 -1.45 0.00 0.00 41.25 37.76 3kzk s ASN 185 CO 0.18 -1.57 1.45 0.35 -3.72 0.00 0.00 177.10 173.80 3kzk n THR 186 N -1.12 0.00 -0.36 -5.21 -2.24 -1.26 -4.60 114.28 99.49 3kzk n THR 186 Ca 0.11 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.63 3kzk n THR 186 Cb 0.46 0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 69.25 3kzk n THR 186 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzk n ALA 187 N -0.43 -0.53 -0.22 6.98 0.00 -1.24 -0.10 120.51 124.96 3kzk n ALA 187 Ca 0.12 0.73 -0.02 0.00 0.00 0.00 0.00 53.44 54.27 3kzk n ALA 187 Cb 0.38 -0.13 0.18 0.00 0.00 0.00 0.00 19.45 19.88 3kzk n ALA 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3kzk h VAL 188 N 0.00 1.22 -0.21 0.00 2.07 -1.85 -0.38 116.25 117.10 3kzk h VAL 188 Ca 0.14 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 3kzk h VAL 188 Cb 0.36 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3kzk h VAL 188 CO -0.80 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.04 3kzk h ALA 189 N 1.40 0.29 -0.78 1.67 0.00 -1.28 0.14 119.26 120.70 3kzk h ALA 189 Ca 0.26 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3kzk h ALA 189 Cb 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 3kzk h ALA 189 CO -0.04 0.01 0.47 -0.91 0.00 0.00 0.00 179.25 178.78 3kzk h ASN 190 N 0.14 0.73 -0.42 0.00 2.35 -0.11 -1.40 115.58 116.89 3kzk h ASN 190 Ca 0.06 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 3kzk h ASN 190 Cb 0.40 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3kzk h ASN 190 CO 0.01 0.47 -0.18 0.28 -1.65 0.00 0.00 177.43 176.37 3kzk h SER 191 N 0.87 0.88 -0.43 5.81 0.02 -0.85 -1.83 113.55 118.02 3kzk h SER 191 Ca 0.34 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3kzk h SER 191 Cb 0.15 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3kzk h SER 191 CO -0.17 1.08 0.24 0.00 -1.14 0.00 0.00 176.83 176.84 3kzk h ALA 192 N 0.83 0.54 -0.76 3.77 0.00 -0.29 -0.70 119.26 122.65 3kzk h ALA 192 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3kzk h ALA 192 Cb 0.74 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 3kzk h ALA 192 CO 0.06 0.06 0.39 1.25 0.00 0.00 0.00 179.25 181.01 3kzk h LEU 193 N 0.56 0.98 0.02 0.00 5.85 -1.23 -0.81 115.31 120.68 3kzk h LEU 193 Ca 0.15 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3kzk h LEU 193 Cb 0.04 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.82 3kzk h LEU 193 CO -0.03 0.82 -0.01 0.74 -0.34 0.00 0.00 178.44 179.63 3kzk h THR 194 N 1.07 1.14 -0.07 1.05 2.02 -0.89 -2.89 112.91 114.34 3kzk h THR 194 Ca 0.27 -0.51 -0.19 0.00 0.77 0.00 0.00 66.41 66.74 3kzk h THR 194 Cb 0.08 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 3kzk h THR 194 CO -0.04 0.13 -0.77 -0.29 0.37 0.00 0.00 175.52 174.92 3kzk h ILE 195 N -0.25 1.37 -0.73 3.11 6.09 -1.07 -1.72 117.51 124.32 3kzk h ILE 195 Ca -0.00 -2.18 -0.04 0.00 -1.37 0.00 0.00 64.86 61.27 3kzk h ILE 195 Cb 0.24 2.15 -0.03 0.00 0.47 0.00 0.00 36.82 39.64 3kzk h ILE 195 CO 0.00 0.66 0.30 0.00 -3.07 0.00 0.00 178.15 176.04 3kzk h ALA 196 N 0.87 1.15 0.04 0.18 0.00 -1.21 -0.27 119.26 120.01 3kzk h ALA 196 Ca -0.04 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 3kzk h ALA 196 Cb 1.36 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.88 3kzk h ALA 196 CO 0.13 0.62 -1.01 1.79 0.00 0.00 0.00 179.25 180.79 3kzk h THR 197 N 1.06 1.32 -0.08 0.00 1.35 -1.52 -2.31 112.91 112.73 3kzk h THR 197 Ca 0.25 -2.29 0.02 0.00 -0.55 0.00 0.00 66.41 63.84 3kzk h THR 197 Cb 0.19 2.56 -0.00 0.00 -1.73 0.00 0.00 68.15 69.16 3kzk h THR 197 CO -0.02 0.69 0.06 -0.09 -0.25 0.00 0.00 175.52 175.91 3kzk h ARG 198 N 0.22 0.00 -0.00 4.72 9.65 -1.07 0.32 114.38 128.21 3kzk h ARG 198 Ca -0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 3kzk h ARG 198 Cb 1.68 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.26 3kzk h ARG 198 CO 0.20 0.00 -0.02 -1.33 2.80 0.00 0.00 179.97 181.62 3kzk n MET 199 N -4.51 1.11 -2.01 0.20 2.81 -0.13 -4.87 117.12 109.72 3kzk n MET 199 Ca -0.01 -0.32 -0.07 0.00 -1.81 0.00 0.00 57.70 55.49 3kzk n MET 199 Cb 0.17 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.18 3kzk n MET 199 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3kzk n GLY 200 N 1.11 0.19 3.95 3.03 0.00 0.11 -3.91 105.19 109.67 3kzk n GLY 200 Ca 0.20 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 3kzk n GLY 200 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3kzk s MET 201 N -4.12 2.50 -0.67 1.61 -1.94 -0.88 -3.69 119.30 112.10 3kzk s MET 201 Ca 0.00 -0.46 -0.20 0.00 -1.71 0.00 0.00 55.69 53.32 3kzk s MET 201 Cb 0.00 -2.34 0.10 0.00 2.01 0.00 0.00 34.83 34.60 3kzk s MET 201 CO 0.00 -0.88 0.85 -0.51 -0.01 0.00 0.00 175.02 174.47 3kzk s ASP 202 N -4.43 6.27 -0.05 3.03 -0.00 -0.62 -2.22 116.67 118.64 3kzk s ASP 202 Ca 0.57 -1.44 -0.18 0.00 -0.00 0.00 0.00 52.55 51.50 3kzk s ASP 202 Cb -0.10 -2.35 -0.05 0.00 -0.00 0.00 0.00 42.92 40.42 3kzk s ASP 202 CO 0.42 -1.19 0.50 -0.69 -0.00 0.00 0.00 175.17 174.20 3kzk s VAL 203 N 3.02 5.06 -0.19 -1.27 1.01 0.53 -0.51 120.40 128.04 3kzk s VAL 203 Ca 0.18 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.19 3kzk s VAL 203 Cb -0.18 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.40 3kzk s VAL 203 CO 0.05 0.42 -0.14 -0.89 0.00 0.00 0.00 175.10 174.54 3kzk s THR 204 N -0.06 1.82 -0.74 3.92 2.01 0.16 -0.94 115.64 121.82 3kzk s THR 204 Ca 0.27 -1.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.04 3kzk s THR 204 Cb -0.16 -1.80 0.09 0.00 0.01 0.00 0.00 72.50 70.64 3kzk s THR 204 CO 0.13 0.29 0.99 -0.22 -0.69 0.00 0.00 174.62 175.12 3kzk s LEU 205 N 1.34 4.66 -0.27 4.42 2.96 0.25 -1.28 118.68 130.77 3kzk s LEU 205 Ca 0.00 -1.34 -0.19 0.00 -0.22 0.00 0.00 54.13 52.38 3kzk s LEU 205 Cb -0.15 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 3kzk s LEU 205 CO -0.09 -1.30 0.56 -0.22 -1.32 0.00 0.00 176.35 173.98 3kzk s LEU 206 N 3.55 4.08 0.08 -0.68 0.20 -0.32 -0.93 118.68 124.65 3kzk s LEU 206 Ca 0.24 0.55 -0.10 0.00 0.69 0.00 0.00 54.13 55.51 3kzk s LEU 206 Cb -0.14 -2.74 0.01 0.00 -0.43 0.00 0.00 46.19 42.89 3kzk s LEU 206 CO 0.04 -0.34 0.22 0.00 -0.29 0.00 0.00 176.35 175.98 3kzk h PRO 208 N 2.93 -0.88 -4.85 0.00 0.13 -1.87 -3.34 132.00 124.12 3kzk h PRO 208 Ca -0.33 0.06 -0.31 0.00 -0.87 0.00 0.00 66.00 64.54 3kzk h PRO 208 Cb 1.20 0.20 -0.15 0.00 0.13 0.00 0.00 31.00 32.39 3kzk h PRO 208 CO 0.52 -0.59 -0.65 0.95 -0.23 0.00 0.00 178.00 178.01 3kzk s THR 209 N -5.85 0.67 -0.15 1.56 -4.23 -1.26 -4.80 115.64 101.58 3kzk s THR 209 Ca -0.17 -1.99 0.20 0.00 -1.18 0.00 0.00 61.69 58.54 3kzk s THR 209 Cb 0.05 -2.30 0.20 0.00 1.34 0.00 0.00 72.50 71.78 3kzk s THR 209 CO 0.61 -0.31 1.58 -2.65 -0.54 0.00 0.00 174.62 173.31 3kzk n PRO 210 N -0.33 0.13 0.25 3.99 -0.02 -1.26 -0.50 135.00 137.26 3kzk n PRO 210 Ca -0.04 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.21 3kzk n PRO 210 Cb 0.64 -1.99 0.51 0.00 -0.02 0.00 0.00 33.50 32.64 3kzk n PRO 210 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3kzk h ASP 211 N 0.00 0.00 -0.62 2.55 3.45 -1.99 -2.96 116.42 116.85 3kzk h ASP 211 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3kzk h ASP 211 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 3kzk h ASP 211 CO 0.00 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.45 3kzk n TYR 212 N -3.05 0.85 -2.38 4.55 4.02 0.34 -4.03 117.16 117.46 3kzk n TYR 212 Ca 0.02 -0.42 -0.38 0.00 -0.01 0.00 0.00 57.90 57.11 3kzk n TYR 212 Cb 0.38 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.66 3kzk n TYR 212 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3kzk s ILE 213 N -1.20 3.36 0.85 -0.72 1.01 -1.12 -4.97 121.20 118.40 3kzk s ILE 213 Ca 0.42 1.10 -0.11 0.00 0.00 0.00 0.00 60.65 62.05 3kzk s ILE 213 Cb 0.22 -3.60 0.10 0.00 0.01 0.00 0.00 42.46 39.19 3kzk s ILE 213 CO 0.28 0.07 1.09 -0.76 0.00 0.00 0.00 174.94 175.62 3kzk s LEU 214 N -2.55 2.44 0.40 2.97 1.43 -1.26 -4.78 118.68 117.33 3kzk s LEU 214 Ca 0.57 1.45 -0.25 0.00 -1.03 0.00 0.00 54.13 54.87 3kzk s LEU 214 Cb -0.28 -3.96 -0.11 0.00 0.03 0.00 0.00 46.19 41.87 3kzk s LEU 214 CO 0.34 -2.35 1.01 -0.67 0.23 0.00 0.00 176.35 174.92 3kzk n ASP 215 N -3.69 1.27 -0.23 2.29 -0.08 -1.26 -4.72 116.55 110.13 3kzk n ASP 215 Ca 0.07 1.06 0.15 0.00 -1.51 0.00 0.00 54.79 54.55 3kzk n ASP 215 Cb 0.55 -1.34 0.45 0.00 2.34 0.00 0.00 41.12 43.12 3kzk n ASP 215 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3kzk h GLU 216 N 1.62 0.52 -0.77 -0.67 5.08 -1.98 -1.73 114.58 116.65 3kzk h GLU 216 Ca -0.44 -0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.06 3kzk h GLU 216 Cb 1.34 -0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.35 3kzk h GLU 216 CO 0.57 0.34 0.19 -0.09 -1.00 0.00 0.00 179.01 179.02 3kzk h ARG 217 N 0.54 0.25 0.04 2.33 2.43 -1.99 0.29 114.38 118.28 3kzk h ARG 217 Ca 0.43 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 59.33 3kzk h ARG 217 Cb 0.86 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 3kzk h ARG 217 CO -0.17 0.17 -1.27 1.88 -1.51 0.00 0.00 179.97 179.07 3kzk h TYR 218 N 0.26 0.17 -0.40 2.20 -1.99 -1.67 -2.03 116.97 113.50 3kzk h TYR 218 Ca 0.44 -0.12 -0.05 0.00 2.00 0.00 0.00 58.73 60.99 3kzk h TYR 218 Cb 0.78 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.48 3kzk h TYR 218 CO -0.27 1.12 0.03 0.52 -0.00 0.00 0.00 178.16 179.56 3kzk h MET 219 N 0.03 0.63 -0.06 4.88 2.86 -0.89 -0.90 114.93 121.48 3kzk h MET 219 Ca -0.12 -0.14 -0.23 0.00 -2.06 0.00 0.00 59.70 57.14 3kzk h MET 219 Cb 1.89 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 33.47 3kzk h MET 219 CO 0.14 0.63 -0.89 -0.44 1.06 0.00 0.00 176.91 177.41 3kzk h ASP 220 N 0.60 0.79 -0.57 1.22 5.19 -0.45 -1.98 116.42 121.22 3kzk h ASP 220 Ca 0.13 -0.58 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 3kzk h ASP 220 Cb 0.34 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 3kzk h ASP 220 CO 0.01 1.37 0.36 -0.50 -3.12 0.00 0.00 179.24 177.36 3kzk h TRP 221 N 0.39 0.73 -0.64 4.55 6.55 -1.04 -1.07 115.95 125.44 3kzk h TRP 221 Ca -0.08 0.01 0.03 0.00 0.95 0.00 0.00 58.89 59.80 3kzk h TRP 221 Cb 1.52 -0.24 -0.04 0.00 -0.86 0.00 0.00 29.16 29.54 3kzk h TRP 221 CO 0.08 0.48 0.39 0.00 -1.05 0.00 0.00 178.44 178.34 3kzk h ALA 222 N 1.19 0.83 -0.08 1.49 0.00 -1.10 0.21 119.26 121.80 3kzk h ALA 222 Ca 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3kzk h ALA 222 Cb -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3kzk h ALA 222 CO -0.04 0.12 0.04 0.00 0.00 0.00 0.00 179.25 179.37 3kzk h ALA 223 N 1.29 0.10 -0.86 0.00 0.00 -0.91 0.17 119.26 119.05 3kzk h ALA 223 Ca 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3kzk h ALA 223 Cb 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3kzk h ALA 223 CO -0.12 -0.37 0.54 1.96 0.00 0.00 0.00 179.25 181.27 3kzk h GLN 224 N 0.05 1.16 -0.29 0.00 4.20 -0.80 -1.58 115.11 117.84 3kzk h GLN 224 Ca 0.03 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3kzk h GLN 224 Cb 0.07 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3kzk h GLN 224 CO -0.00 0.80 0.09 -0.91 -0.67 0.00 0.00 178.83 178.13 3kzk h ASN 225 N 1.18 0.42 0.33 1.46 2.35 -0.03 -2.63 115.58 118.66 3kzk h ASN 225 Ca 0.31 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 3kzk h ASN 225 Cb -0.08 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.18 3kzk h ASN 225 CO -0.06 0.52 -0.17 0.58 -1.65 0.00 0.00 177.43 176.65 3kzk h VAL 226 N 0.31 0.66 -0.75 2.81 2.07 -0.26 0.28 116.25 121.36 3kzk h VAL 226 Ca 0.09 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.81 3kzk h VAL 226 Cb 0.25 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3kzk h VAL 226 CO -0.00 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.12 3kzk h ALA 227 N 0.22 2.52 0.00 1.67 0.00 -1.29 0.16 119.26 122.54 3kzk h ALA 227 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3kzk h ALA 227 Cb 0.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3kzk h ALA 227 CO 0.07 -0.74 -1.30 0.39 0.00 0.00 0.00 179.25 177.67 3kzk n GLU 228 N -4.38 0.32 -0.06 0.00 1.02 -0.98 -4.46 120.64 112.10 3kzk n GLU 228 Ca 0.15 -0.06 -0.02 0.00 -0.02 0.00 0.00 57.16 57.21 3kzk n GLU 228 Cb 0.74 -1.55 -0.15 0.00 -0.02 0.00 0.00 31.44 30.46 3kzk n GLU 228 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3kzk n SER 229 N -1.93 0.50 0.00 1.62 7.64 0.96 -5.01 113.62 117.41 3kzk n SER 229 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 3kzk n SER 229 Cb 0.45 1.30 0.00 0.00 -1.01 0.00 0.00 64.21 64.95 3kzk n SER 229 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kzk n GLY 230 N 1.69 0.51 0.00 0.23 0.00 0.45 -4.68 105.19 103.39 3kzk n GLY 230 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3kzk n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzk n GLY 231 N -2.00 1.21 3.39 -0.02 0.00 -1.23 -4.96 105.19 101.58 3kzk n GLY 231 Ca 0.00 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 3kzk n GLY 231 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kzk s SER 232 N -1.00 -0.45 -0.03 1.61 1.04 -0.94 -4.82 113.70 109.10 3kzk s SER 232 Ca 0.00 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.40 3kzk s SER 232 Cb 0.00 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 3kzk s SER 232 CO 0.00 -0.90 -0.15 -0.22 0.98 0.00 0.00 173.24 172.95 3kzk s LEU 233 N -2.66 1.94 -0.17 2.42 2.96 -1.26 -0.35 118.68 121.57 3kzk s LEU 233 Ca 0.01 -0.29 -0.15 0.00 -0.22 0.00 0.00 54.13 53.48 3kzk s LEU 233 Cb -0.00 -0.81 0.04 0.00 0.50 0.00 0.00 46.19 45.92 3kzk s LEU 233 CO -0.11 0.15 0.44 -1.58 -1.32 0.00 0.00 176.35 173.93 3kzk s GLN 234 N -0.11 0.51 -0.14 1.98 0.74 -0.12 -4.99 119.66 117.53 3kzk s GLN 234 Ca 0.01 0.62 -0.04 0.00 0.05 0.00 0.00 55.36 56.00 3kzk s GLN 234 Cb -0.08 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.23 3kzk s GLN 234 CO 0.01 -0.07 0.01 0.08 -0.55 0.00 0.00 175.29 174.77 3kzk s VAL 235 N 0.29 4.37 0.10 1.34 1.01 -1.26 0.86 120.40 127.12 3kzk s VAL 235 Ca -0.01 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.80 3kzk s VAL 235 Cb -0.03 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 3kzk s VAL 235 CO -0.00 0.53 -0.08 -0.55 0.00 0.00 0.00 175.10 175.00 3kzk s SER 236 N -0.13 1.29 0.00 3.32 0.15 -0.11 -4.91 113.70 113.32 3kzk s SER 236 Ca 0.05 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.75 3kzk s SER 236 Cb -0.13 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 3kzk s SER 236 CO 0.02 -0.39 0.39 1.41 1.20 0.00 0.00 173.24 175.87 3kzk n HIS 237 N 0.13 0.00 -3.77 3.44 8.25 -1.25 -1.34 115.22 120.67 3kzk n HIS 237 Ca -0.13 -0.07 -0.37 0.00 -0.26 0.00 0.00 57.72 56.88 3kzk n HIS 237 Cb 0.60 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.57 3kzk n HIS 237 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3kzk s ASP 238 N -0.15 5.08 0.06 0.41 2.15 -1.26 -4.80 116.67 118.15 3kzk s ASP 238 Ca 0.00 -0.66 -0.25 0.00 0.43 0.00 0.00 52.55 52.08 3kzk s ASP 238 Cb 0.00 -1.87 -0.12 0.00 -0.30 0.00 0.00 42.92 40.63 3kzk s ASP 238 CO 0.00 -0.17 1.38 0.40 -0.17 0.00 0.00 175.17 176.61 3kzk h ILE 239 N 5.84 0.00 -0.96 4.11 2.04 -1.95 -2.80 117.51 123.78 3kzk h ILE 239 Ca -0.32 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.66 3kzk h ILE 239 Cb 1.13 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 3kzk h ILE 239 CO 0.60 0.00 0.59 0.44 0.00 0.00 0.00 178.15 179.78 3kzk h ASP 240 N -0.66 0.85 0.31 1.72 5.19 -1.99 -1.22 116.42 120.62 3kzk h ASP 240 Ca -0.04 0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 3kzk h ASP 240 Cb 0.59 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 3kzk h ASP 240 CO -0.07 0.44 -0.40 0.77 -3.12 0.00 0.00 179.24 176.86 3kzk h SER 241 N 0.92 0.12 0.39 6.45 4.64 -1.97 -2.53 113.55 121.58 3kzk h SER 241 Ca 0.48 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.73 3kzk h SER 241 Cb 0.50 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3kzk h SER 241 CO -0.28 0.52 -0.19 0.00 -0.87 0.00 0.00 176.83 176.01 3kzk h ALA 242 N 1.49 -0.53 -0.39 5.18 0.00 -0.98 -3.29 119.26 120.74 3kzk h ALA 242 Ca 0.01 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.87 3kzk h ALA 242 Cb 0.75 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3kzk h ALA 242 CO 0.06 -0.52 0.28 1.88 0.00 0.00 0.00 179.25 180.94 3kzk h TYR 243 N -1.08 0.03 -1.61 0.00 -1.99 -1.33 -3.42 116.97 107.57 3kzk h TYR 243 Ca -0.05 0.00 -0.72 0.00 2.00 0.00 0.00 58.73 59.96 3kzk h TYR 243 Cb 0.48 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 39.21 3kzk h TYR 243 CO 0.02 0.02 0.95 0.00 -0.00 0.00 0.00 178.16 179.15 3kzk n ALA 244 N -2.60 0.03 -1.30 3.88 0.00 -0.96 -1.53 120.51 118.03 3kzk n ALA 244 Ca 0.06 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.76 3kzk n ALA 244 Cb 0.44 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 3kzk n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzk n GLY 245 N 4.31 1.07 3.77 0.00 0.00 -0.76 -4.91 105.19 108.68 3kzk n GLY 245 Ca 0.26 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3kzk n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzk s ALA 246 N -2.10 3.13 -0.12 4.61 0.00 -0.58 -4.23 121.76 122.47 3kzk s ALA 246 Ca 0.00 0.86 0.19 0.00 0.00 0.00 0.00 51.96 53.02 3kzk s ALA 246 Cb 0.00 -3.34 -0.26 0.00 0.00 0.00 0.00 23.12 19.52 3kzk s ALA 246 CO 0.00 -0.41 0.37 -0.25 0.00 0.00 0.00 175.76 175.47 3kzk n ASP 247 N 0.04 0.15 -3.81 0.00 8.00 0.67 -0.49 116.55 121.11 3kzk n ASP 247 Ca 0.04 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 3kzk n ASP 247 Cb 0.48 1.26 -0.13 0.00 -0.02 0.00 0.00 41.12 42.70 3kzk n ASP 247 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3kzk s VAL 248 N -2.99 -0.01 -0.17 2.53 1.01 -0.84 -1.67 120.40 118.27 3kzk s VAL 248 Ca -0.08 0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 3kzk s VAL 248 Cb 0.10 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.33 3kzk s VAL 248 CO 0.86 0.02 -0.06 -0.69 0.00 0.00 0.00 175.10 175.23 3kzk s VAL 249 N 0.31 1.17 -0.21 2.92 1.01 0.33 -0.41 120.40 125.53 3kzk s VAL 249 Ca -0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 3kzk s VAL 249 Cb -0.03 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 35.03 3kzk s VAL 249 CO -0.01 0.14 -0.12 -0.47 0.00 0.00 0.00 175.10 174.63 3kzk s TYR 250 N 1.61 2.90 0.09 5.22 6.04 -0.19 -1.87 117.35 131.14 3kzk s TYR 250 Ca 0.01 -1.44 0.01 0.00 0.04 0.00 0.00 57.07 55.69 3kzk s TYR 250 Cb -0.15 -2.00 -0.04 0.00 -1.04 0.00 0.00 41.96 38.73 3kzk s TYR 250 CO -0.08 -0.72 0.20 0.00 -1.54 0.00 0.00 175.55 173.41 3kzk s ALA 251 N 1.35 3.89 -0.28 3.97 0.00 -1.01 -1.11 121.76 128.57 3kzk s ALA 251 Ca 0.04 -0.93 -0.24 0.00 0.00 0.00 0.00 51.96 50.83 3kzk s ALA 251 Cb -0.14 -1.72 0.12 0.00 0.00 0.00 0.00 23.12 21.38 3kzk s ALA 251 CO -0.08 0.74 1.02 0.21 0.00 0.00 0.00 175.76 177.65 3kzk s LYS 252 N -2.66 0.50 0.04 0.00 2.47 -0.61 -4.52 119.74 114.96 3kzk s LYS 252 Ca 0.34 0.62 0.01 0.00 -1.56 0.00 0.00 55.97 55.38 3kzk s LYS 252 Cb -0.12 0.23 -0.04 0.00 -1.46 0.00 0.00 37.83 36.43 3kzk s LYS 252 CO 0.27 -0.06 0.11 0.45 0.16 0.00 0.00 175.35 176.27 3kzk s SER 253 N 0.38 5.76 0.01 1.43 0.15 -1.26 -2.17 113.70 118.00 3kzk s SER 253 Ca 0.02 0.11 -0.28 0.00 0.70 0.00 0.00 55.95 56.49 3kzk s SER 253 Cb -0.05 -1.64 0.08 0.00 -1.71 0.00 0.00 66.02 62.70 3kzk s SER 253 CO -0.07 0.21 0.70 -1.66 1.20 0.00 0.00 173.24 173.61 3kzk s TRP 254 N -1.33 -0.58 0.32 3.44 -2.14 -1.26 -4.54 118.94 112.84 3kzk s TRP 254 Ca 0.28 0.78 -0.19 0.00 2.66 0.00 0.00 56.10 59.62 3kzk s TRP 254 Cb -0.12 0.47 -0.09 0.00 -3.10 0.00 0.00 33.47 30.62 3kzk s TRP 254 CO 0.20 -0.66 0.81 0.20 -2.66 0.00 0.00 176.95 174.84 3kzk s GLY 255 N -1.75 2.49 0.11 3.67 0.00 -0.53 -4.56 107.32 106.75 3kzk s GLY 255 Ca -0.05 0.22 -0.31 0.00 0.00 0.00 0.00 44.72 44.58 3kzk s GLY 255 CO 0.01 0.52 1.79 0.00 0.00 0.00 0.00 173.10 175.41 3kzk s ALA 256 N -1.84 3.74 0.27 3.20 0.00 -1.26 -4.86 121.76 121.01 3kzk s ALA 256 Ca 0.52 1.38 -0.01 0.00 0.00 0.00 0.00 51.96 53.85 3kzk s ALA 256 Cb -0.13 -3.75 0.50 0.00 0.00 0.00 0.00 23.12 19.75 3kzk s ALA 256 CO 0.18 -1.20 1.82 -0.07 0.00 0.00 0.00 175.76 176.50 3kzk h LEU 257 N 8.67 0.84 -0.60 0.00 3.38 -1.87 -1.08 115.31 124.64 3kzk h LEU 257 Ca -0.45 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3kzk h LEU 257 Cb 1.21 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3kzk h LEU 257 CO 0.94 0.45 0.00 -0.81 0.09 0.00 0.00 178.44 179.11 3kzk n PRO 258 N -4.67 0.07 -0.40 1.13 -0.04 -1.26 -1.82 135.00 128.00 3kzk n PRO 258 Ca 0.17 0.53 0.08 0.00 -0.04 0.00 0.00 63.50 64.24 3kzk n PRO 258 Cb 0.33 -1.70 0.24 0.00 -0.04 0.00 0.00 33.50 32.33 3kzk n PRO 258 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3kzk n PHE 259 N -1.84 0.89 -1.85 0.54 3.01 -0.41 -4.98 117.46 112.83 3kzk n PHE 259 Ca -0.00 -0.75 -0.42 0.00 1.01 0.00 0.00 57.45 57.29 3kzk n PHE 259 Cb 0.04 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.24 3kzk n PHE 259 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3kzk s PHE 260 N -2.24 2.73 0.00 1.38 0.40 -0.76 -1.33 117.98 118.16 3kzk s PHE 260 Ca 0.38 0.38 0.00 0.00 -0.60 0.00 0.00 56.93 57.09 3kzk s PHE 260 Cb 0.28 -4.03 0.00 0.00 0.51 0.00 0.00 43.02 39.78 3kzk s PHE 260 CO 0.12 -3.98 0.00 0.41 0.70 0.00 0.00 175.22 172.47 3kzk n GLY 261 N 3.94 1.85 2.20 4.36 0.00 -1.11 -4.68 105.19 111.76 3kzk n GLY 261 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 3kzk n GLY 261 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3kzk n ASN 262 N 0.00 0.71 0.21 1.61 5.15 -0.44 -4.94 115.26 117.56 3kzk n ASN 262 Ca 0.00 -3.01 0.13 0.00 -0.60 0.00 0.00 54.58 51.11 3kzk n ASN 262 Cb 0.00 -0.56 0.34 0.00 -0.53 0.00 0.00 39.78 39.04 3kzk n ASN 262 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 3kzk h TRP 263 N 3.06 0.00 -0.74 1.20 4.06 -1.86 -3.34 115.95 118.33 3kzk h TRP 263 Ca 0.09 0.00 0.15 0.00 2.06 0.00 0.00 58.89 61.20 3kzk h TRP 263 Cb 0.97 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 28.99 3kzk h TRP 263 CO 0.45 0.00 -0.13 0.93 -3.56 0.00 0.00 178.44 176.13 3kzk h GLU 264 N 0.00 0.02 0.00 0.49 4.39 -1.92 -1.44 114.58 116.12 3kzk h GLU 264 Ca 0.00 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 3kzk h GLU 264 Cb 0.81 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 3kzk h GLU 264 CO 0.00 0.02 -0.23 -1.00 -1.16 0.00 0.00 179.01 176.64 3kzk h PRO 265 N 0.02 0.00 0.00 2.33 0.13 -1.97 -3.29 132.00 129.22 3kzk h PRO 265 Ca 0.37 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.47 3kzk h PRO 265 Cb 0.59 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 3kzk h PRO 265 CO -0.73 0.23 -0.13 1.05 -0.23 0.00 0.00 178.00 178.18 3kzk h GLU 266 N 0.00 0.00 -0.25 0.86 -0.00 -1.47 -3.32 114.58 110.40 3kzk h GLU 266 Ca -0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.41 3kzk h GLU 266 Cb 1.16 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.85 3kzk h GLU 266 CO 0.03 0.13 -0.08 0.87 -0.00 0.00 0.00 179.01 179.96 3kzk h LYS 267 N 0.00 -0.03 0.00 1.06 1.57 -1.45 0.47 116.57 118.19 3kzk h LYS 267 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3kzk h LYS 267 Cb 1.10 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 3kzk h LYS 267 CO 0.02 -0.02 -0.03 -1.00 -0.57 0.00 0.00 179.45 177.85 3kzk h PRO 268 N -0.03 0.00 -0.07 3.15 0.13 -1.78 -2.54 132.00 130.86 3kzk h PRO 268 Ca 0.13 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.16 3kzk h PRO 268 Cb 0.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.36 3kzk h PRO 268 CO -0.28 0.03 -0.35 0.82 -0.23 0.00 0.00 178.00 177.99 3kzk h ILE 269 N 0.00 1.42 -0.46 -3.56 2.04 -1.08 -3.22 117.51 112.65 3kzk h ILE 269 Ca -0.00 -1.75 -0.14 0.00 1.00 0.00 0.00 64.86 63.97 3kzk h ILE 269 Cb 0.36 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 3kzk h ILE 269 CO 0.00 0.51 -0.24 0.08 0.00 0.00 0.00 178.15 178.50 3kzk h ARG 270 N -0.13 0.97 -0.17 2.37 0.11 -1.06 -3.01 114.38 113.46 3kzk h ARG 270 Ca -0.02 -0.43 0.05 0.00 0.10 0.00 0.00 59.98 59.67 3kzk h ARG 270 Cb 1.00 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.05 3kzk h ARG 270 CO 0.07 1.10 0.23 -0.44 0.10 0.00 0.00 179.97 181.04 3kzk h ASP 271 N 0.82 0.00 0.88 0.08 3.32 -1.53 0.75 116.42 120.74 3kzk h ASP 271 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3kzk h ASP 271 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3kzk h ASP 271 CO 0.07 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.59 3kzk n GLN 272 N -3.58 0.05 -1.95 3.56 1.13 -1.14 -3.61 117.38 111.84 3kzk n GLN 272 Ca 0.01 0.03 -0.17 0.00 -1.94 0.00 0.00 57.00 54.94 3kzk n GLN 272 Cb 0.35 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.24 3kzk n GLN 272 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3kzk n TYR 273 N -1.48 2.18 1.72 1.08 4.02 0.25 -4.74 117.16 120.20 3kzk n TYR 273 Ca 0.07 -2.09 0.02 0.00 -0.01 0.00 0.00 57.90 55.89 3kzk n TYR 273 Cb 0.31 -0.31 0.10 0.00 -0.02 0.00 0.00 39.34 39.42 3kzk n TYR 273 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3kzk n GLN 274 N -0.72 0.86 0.00 -0.72 10.64 -1.24 -2.33 117.38 123.88 3kzk n GLN 274 Ca 0.35 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.65 3kzk n GLN 274 Cb 0.92 -1.06 0.23 0.00 -0.86 0.00 0.00 30.24 29.47 3kzk n GLN 274 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 3kzk n HIS 275 N -0.56 0.00 1.25 2.61 1.44 -1.26 -3.89 115.22 114.80 3kzk n HIS 275 Ca 0.03 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.84 3kzk n HIS 275 Cb 0.01 -0.05 0.60 0.00 0.12 0.00 0.00 29.99 30.67 3kzk n HIS 275 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 3kzk n PHE 276 N -0.12 0.00 -1.65 -1.40 3.01 -0.98 -4.82 117.46 111.49 3kzk n PHE 276 Ca 0.12 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.14 3kzk n PHE 276 Cb 0.42 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.83 3kzk n PHE 276 CO 0.00 0.00 0.00 1.51 1.01 0.00 0.00 176.76 179.28 3kzk n ILE 277 N -1.04 1.46 -2.65 4.37 3.06 -1.25 -4.74 119.36 118.57 3kzk n ILE 277 Ca 0.15 -0.36 -0.43 0.00 -2.50 0.00 0.00 62.75 59.61 3kzk n ILE 277 Cb 0.08 -1.35 -0.03 0.00 0.54 0.00 0.00 39.64 38.89 3kzk n ILE 277 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3kzk s VAL 278 N -0.57 4.21 0.52 9.51 1.01 -1.26 -4.95 120.40 128.86 3kzk s VAL 278 Ca 0.63 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.60 3kzk s VAL 278 Cb -0.66 -4.61 -0.01 0.00 0.00 0.00 0.00 36.38 31.11 3kzk s VAL 278 CO 0.56 -1.09 0.01 1.51 0.00 0.00 0.00 175.10 176.08 3kzk s ASP 279 N 2.61 4.11 0.35 3.32 1.47 -1.26 -2.02 116.67 125.24 3kzk s ASP 279 Ca 0.43 -1.69 0.04 0.00 1.18 0.00 0.00 52.55 52.52 3kzk s ASP 279 Cb -0.08 0.62 0.67 0.00 -0.34 0.00 0.00 42.92 43.79 3kzk s ASP 279 CO 0.28 -0.90 1.97 -0.33 0.68 0.00 0.00 175.17 176.87 3kzk h GLU 280 N 1.32 0.81 0.35 2.11 5.08 -1.94 -1.99 114.58 120.31 3kzk h GLU 280 Ca -0.44 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3kzk h GLU 280 Cb 1.32 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 3kzk h GLU 280 CO 0.73 0.54 -0.37 -0.09 -1.00 0.00 0.00 179.01 178.81 3kzk h ARG 281 N 0.83 -0.73 -0.41 2.33 2.43 -1.98 0.51 114.38 117.36 3kzk h ARG 281 Ca 0.30 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 3kzk h ARG 281 Cb 0.14 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3kzk h ARG 281 CO -0.09 -0.48 0.18 0.87 -1.51 0.00 0.00 179.97 178.93 3kzk h LYS 282 N -0.75 0.61 0.00 0.20 1.57 -1.88 -2.46 116.57 113.86 3kzk h LYS 282 Ca -0.02 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3kzk h LYS 282 Cb 0.69 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 3kzk h LYS 282 CO -0.08 0.56 -0.05 0.52 -0.57 0.00 0.00 179.45 179.83 3kzk h MET 283 N 0.52 0.00 0.00 3.15 2.86 -1.19 -0.11 114.93 120.16 3kzk h MET 283 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 3kzk h MET 283 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3kzk h MET 283 CO -0.01 0.05 0.00 0.00 1.06 0.00 0.00 176.91 178.01 3kzk n ALA 284 N -2.25 1.91 0.59 6.32 0.00 0.15 -2.49 120.51 124.75 3kzk n ALA 284 Ca -0.02 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.58 3kzk n ALA 284 Cb 0.16 -1.42 0.27 0.00 0.00 0.00 0.00 19.45 18.46 3kzk n ALA 284 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3kzk n LEU 285 N -2.24 0.76 -4.92 0.00 4.77 -0.05 -4.90 117.00 110.42 3kzk n LEU 285 Ca 0.04 0.39 -0.27 0.00 -0.03 0.00 0.00 56.01 56.13 3kzk n LEU 285 Cb 0.31 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.23 3kzk n LEU 285 CO 0.24 -0.11 0.69 0.42 -1.33 0.00 0.00 177.39 177.29 3kzk s THR 286 N -3.14 2.23 -1.34 -5.08 -4.23 -1.04 -1.82 115.64 101.22 3kzk s THR 286 Ca 0.08 -0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.36 3kzk s THR 286 Cb 0.13 -3.02 0.12 0.00 1.34 0.00 0.00 72.50 71.07 3kzk s THR 286 CO 0.67 -0.03 2.06 -3.20 -0.54 0.00 0.00 174.62 173.58 3kzk n ASN 287 N -3.08 5.27 -3.58 3.99 5.15 0.36 -4.42 115.26 118.96 3kzk n ASN 287 Ca 0.08 -3.03 -0.27 0.00 -0.60 0.00 0.00 54.58 50.76 3kzk n ASN 287 Cb 0.61 -1.51 0.01 0.00 -0.53 0.00 0.00 39.78 38.36 3kzk n ASN 287 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3kzk n ASN 288 N 4.13 -4.56 -4.75 1.20 5.15 -1.26 -4.75 115.26 110.43 3kzk n ASN 288 Ca 0.47 -0.56 -0.32 0.00 -0.60 0.00 0.00 54.58 53.56 3kzk n ASN 288 Cb 0.35 -3.69 0.08 0.00 -0.53 0.00 0.00 39.78 35.99 3kzk n ASN 288 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3kzk s GLY 289 N -2.98 2.01 0.22 8.20 0.00 -1.25 -5.02 107.32 108.50 3kzk s GLY 289 Ca 0.51 0.55 -0.06 0.00 0.00 0.00 0.00 44.72 45.72 3kzk s GLY 289 CO 0.63 0.92 0.49 0.54 0.00 0.00 0.00 173.10 175.68 3kzk s VAL 290 N -2.45 5.04 0.06 1.40 0.11 -0.67 -4.88 120.40 119.02 3kzk s VAL 290 Ca 0.67 0.18 0.08 0.00 -2.93 0.00 0.00 61.98 59.98 3kzk s VAL 290 Cb -0.22 -3.65 -0.03 0.00 -1.53 0.00 0.00 36.38 30.95 3kzk s VAL 290 CO 0.48 -0.11 -0.22 0.12 -3.33 0.00 0.00 175.10 172.04 3kzk s PHE 291 N -1.84 1.89 0.12 1.54 5.36 -0.49 -0.51 117.98 124.05 3kzk s PHE 291 Ca 0.44 -0.39 -0.20 0.00 -0.96 0.00 0.00 56.93 55.82 3kzk s PHE 291 Cb -0.11 -1.10 0.05 0.00 -0.34 0.00 0.00 43.02 41.52 3kzk s PHE 291 CO 0.25 0.13 0.50 0.45 -1.46 0.00 0.00 175.22 175.09 3kzk s SER 292 N -1.36 -0.41 0.01 6.13 0.15 -0.78 -1.01 113.70 116.43 3kzk s SER 292 Ca 0.08 -0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.57 3kzk s SER 292 Cb -0.09 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.75 3kzk s SER 292 CO 0.02 -0.88 0.13 -2.28 1.20 0.00 0.00 173.24 171.44 3kzk s HIS 293 N -3.53 0.07 0.03 3.44 2.46 -1.26 -2.41 115.29 114.10 3kzk s HIS 293 Ca 0.01 -0.20 0.29 0.00 0.47 0.00 0.00 55.06 55.62 3kzk s HIS 293 Cb 0.00 -0.06 1.07 0.00 -0.13 0.00 0.00 32.58 33.46 3kzk s HIS 293 CO -0.10 -0.30 1.88 0.00 -2.47 0.00 0.00 174.74 173.74 3kzk n LEU 295 N -3.18 -0.86 -4.77 0.00 4.77 -1.26 -4.94 117.00 106.76 3kzk n LEU 295 Ca 0.01 1.56 -0.38 0.00 -0.03 0.00 0.00 56.01 57.16 3kzk n LEU 295 Cb 0.38 -1.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 3kzk n LEU 295 CO 0.30 -0.64 0.86 -2.16 -1.33 0.00 0.00 177.39 174.42 3kzk s PRO 296 N -4.55 4.02 -0.05 3.23 0.04 -1.26 -5.12 135.00 131.31 3kzk s PRO 296 Ca 0.00 1.90 0.06 0.00 0.04 0.00 0.00 61.00 63.00 3kzk s PRO 296 Cb 0.00 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.85 3kzk s PRO 296 CO 0.00 -0.36 -0.24 -1.17 0.04 0.00 0.00 177.00 175.27 3kzk s LEU 297 N -2.50 2.05 -0.47 -3.56 0.20 -1.26 -5.09 118.68 108.04 3kzk s LEU 297 Ca 0.57 -0.49 -0.22 0.00 0.69 0.00 0.00 54.13 54.69 3kzk s LEU 297 Cb -0.32 -1.31 0.03 0.00 -0.43 0.00 0.00 46.19 44.16 3kzk s LEU 297 CO 0.40 0.24 0.73 -0.13 -0.29 0.00 0.00 176.35 177.30 3kzk s ARG 298 N -0.17 3.29 0.54 1.98 0.52 -1.26 -5.03 118.95 118.82 3kzk s ARG 298 Ca -0.03 -0.37 -0.21 0.00 -0.52 0.00 0.00 55.73 54.60 3kzk s ARG 298 Cb -0.13 -3.99 -0.05 0.00 0.52 0.00 0.00 34.95 31.30 3kzk s ARG 298 CO 0.03 -1.17 1.30 1.03 0.02 0.00 0.00 175.30 176.51 3kzk s ARG 299 N 3.12 3.21 -0.96 3.54 0.52 -1.26 -2.41 118.95 124.70 3kzk s ARG 299 Ca 0.25 2.09 0.00 0.00 -0.52 0.00 0.00 55.73 57.54 3kzk s ARG 299 Cb -0.14 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.10 3kzk s ARG 299 CO 0.19 -1.09 0.00 0.09 0.02 0.00 0.00 175.30 174.51 3kzk n ASN 300 N -1.04 -4.99 0.00 0.23 3.02 -1.26 -4.90 115.26 106.32 3kzk n ASN 300 Ca 0.10 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 3kzk n ASN 300 Cb 0.46 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.34 3kzk n ASN 300 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3kzk n VAL 301 N -2.44 0.00 -1.56 2.41 0.31 -1.01 -4.94 118.33 111.10 3kzk n VAL 301 Ca -0.09 -0.24 -0.37 0.00 -0.01 0.00 0.00 64.34 63.63 3kzk n VAL 301 Cb 0.45 0.99 0.07 0.00 -0.91 0.00 0.00 33.84 34.44 3kzk n VAL 301 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3kzk n ALA 303 N -0.50 0.37 -1.95 3.52 0.00 -1.26 -4.34 120.51 116.35 3kzk n ALA 303 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 3kzk n ALA 303 Cb 0.00 -2.19 -0.00 0.00 0.00 0.00 0.00 19.45 17.26 3kzk n ALA 303 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3kzk s THR 304 N -1.59 4.72 0.33 0.00 -4.23 -0.86 -4.46 115.64 109.55 3kzk s THR 304 Ca 0.78 0.80 0.04 0.00 -1.18 0.00 0.00 61.69 62.13 3kzk s THR 304 Cb -0.38 -3.83 0.29 0.00 1.34 0.00 0.00 72.50 69.92 3kzk s THR 304 CO 0.46 -0.98 1.90 0.44 -0.54 0.00 0.00 174.62 175.90 3kzk h ASP 305 N 0.09 0.79 -0.71 3.99 3.45 -1.93 -1.18 116.42 120.93 3kzk h ASP 305 Ca -0.45 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 56.98 3kzk h ASP 305 Cb 1.19 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.78 3kzk h ASP 305 CO 0.62 0.48 0.28 0.00 -1.57 0.00 0.00 179.24 179.05 3kzk h ALA 306 N 1.55 0.92 -0.24 3.45 0.00 -1.96 -1.30 119.26 121.68 3kzk h ALA 306 Ca 0.40 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3kzk h ALA 306 Cb 0.36 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3kzk h ALA 306 CO -0.16 0.54 -0.21 0.28 0.00 0.00 0.00 179.25 179.70 3kzk h VAL 307 N 1.01 1.31 0.00 0.00 2.07 -1.65 -2.15 116.25 116.85 3kzk h VAL 307 Ca 0.24 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 3kzk h VAL 307 Cb 0.21 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 3kzk h VAL 307 CO -0.02 0.42 -0.12 0.24 0.02 0.00 0.00 177.57 178.11 3kzk h MET 308 N 0.28 0.00 -0.04 1.57 2.07 -1.09 -2.61 114.93 115.12 3kzk h MET 308 Ca 0.04 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.67 3kzk h MET 308 Cb 0.76 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.49 3kzk h MET 308 CO 0.05 0.12 0.00 -0.25 1.07 0.00 0.00 176.91 177.91 3kzk n ASP 309 N -4.05 2.85 -4.79 1.22 8.00 -0.50 -4.84 116.55 114.44 3kzk n ASP 309 Ca -0.02 -1.95 -0.34 0.00 0.71 0.00 0.00 54.79 53.19 3kzk n ASP 309 Cb 0.21 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 3kzk n ASP 309 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3kzk s SER 310 N -1.99 6.09 0.03 -2.24 1.04 -0.82 -4.90 113.70 110.91 3kzk s SER 310 Ca 0.29 2.02 0.09 0.00 0.48 0.00 0.00 55.95 58.83 3kzk s SER 310 Cb 0.20 -2.57 0.40 0.00 0.10 0.00 0.00 66.02 64.15 3kzk s SER 310 CO 0.30 -0.96 1.28 -0.81 0.98 0.00 0.00 173.24 174.04 3kzk n PRO 311 N -1.12 0.02 0.08 4.02 -0.04 -1.26 -1.63 135.00 135.06 3kzk n PRO 311 Ca 0.10 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 3kzk n PRO 311 Cb 0.52 -1.54 0.28 0.00 -0.04 0.00 0.00 33.50 32.72 3kzk n PRO 311 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3kzk n ASN 312 N -1.57 0.72 -4.65 3.54 4.13 -1.26 -4.79 115.26 111.38 3kzk n ASN 312 Ca 0.02 0.31 -0.43 0.00 1.68 0.00 0.00 54.58 56.16 3kzk n ASN 312 Cb 0.09 -0.25 -0.03 0.00 -1.54 0.00 0.00 39.78 38.06 3kzk n ASN 312 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3kzk n ILE 314 N 5.40 2.01 -0.36 0.00 -5.35 -0.18 -4.70 119.36 116.18 3kzk n ILE 314 Ca 0.10 -1.57 0.09 0.00 -0.27 0.00 0.00 62.75 61.10 3kzk n ILE 314 Cb 0.47 -0.05 0.26 0.00 -1.74 0.00 0.00 39.64 38.58 3kzk n ILE 314 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3kzk h ALA 315 N 2.32 1.57 -0.28 -1.28 0.00 -1.87 -0.49 119.26 119.23 3kzk h ALA 315 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3kzk h ALA 315 Cb 1.34 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3kzk h ALA 315 CO 0.20 0.15 -0.35 0.82 0.00 0.00 0.00 179.25 180.07 3kzk h ILE 316 N 0.93 1.29 -0.45 0.00 1.08 -1.92 -0.73 117.51 117.71 3kzk h ILE 316 Ca 0.52 -1.49 -0.10 0.00 -0.39 0.00 0.00 64.86 63.40 3kzk h ILE 316 Cb 0.60 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 3kzk h ILE 316 CO -0.29 0.48 -0.12 0.44 -0.69 0.00 0.00 178.15 177.97 3kzk h ASP 317 N 0.51 0.89 -0.49 1.72 3.32 -1.60 -0.67 116.42 120.09 3kzk h ASP 317 Ca 0.05 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 3kzk h ASP 317 Cb 0.85 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 3kzk h ASP 317 CO 0.07 1.05 0.16 -0.08 -1.72 0.00 0.00 179.24 178.72 3kzk h GLU 318 N 0.72 0.76 -0.59 3.56 4.81 -0.95 -0.61 114.58 122.28 3kzk h GLU 318 Ca 0.11 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3kzk h GLU 318 Cb 0.66 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 3kzk h GLU 318 CO 0.05 0.70 0.36 0.00 -0.73 0.00 0.00 179.01 179.40 3kzk h ALA 319 N 1.02 0.76 -0.66 2.92 0.00 -0.97 -2.05 119.26 120.29 3kzk h ALA 319 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3kzk h ALA 319 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3kzk h ALA 319 CO -0.01 0.11 0.41 1.49 0.00 0.00 0.00 179.25 181.25 3kzk h GLU 320 N 0.72 0.88 0.00 0.00 4.81 -0.69 -2.44 114.58 117.85 3kzk h GLU 320 Ca 0.23 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3kzk h GLU 320 Cb 0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.19 3kzk h GLU 320 CO -0.09 0.61 0.04 -0.91 -0.73 0.00 0.00 179.01 177.93 3kzk h ASN 321 N 0.89 0.00 -0.99 1.04 2.35 -0.39 -1.53 115.58 116.95 3kzk h ASN 321 Ca 0.24 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.07 3kzk h ASN 321 Cb -0.06 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.24 3kzk h ASN 321 CO -0.05 0.00 0.63 0.03 -1.65 0.00 0.00 177.43 176.39 3kzk h ARG 322 N 0.00 1.06 0.03 0.81 2.47 -1.21 -0.39 114.38 117.15 3kzk h ARG 322 Ca 0.00 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 3kzk h ARG 322 Cb 0.09 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 3kzk h ARG 322 CO 0.00 0.70 -0.02 1.25 0.56 0.00 0.00 179.97 182.47 3kzk h LEU 323 N 1.10 -0.04 -0.40 3.04 5.85 -1.45 -2.11 115.31 121.30 3kzk h LEU 323 Ca 0.45 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 59.03 3kzk h LEU 323 Cb 0.28 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3kzk h LEU 323 CO -0.21 0.02 -0.13 0.45 -0.34 0.00 0.00 178.44 178.23 3kzk h HIS 324 N -0.09 0.91 -0.43 1.25 3.86 -1.53 -2.50 115.15 116.61 3kzk h HIS 324 Ca -0.00 -0.21 -0.11 0.00 -1.16 0.00 0.00 60.37 58.88 3kzk h HIS 324 Cb 0.07 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 3kzk h HIS 324 CO -0.06 0.94 -0.19 0.28 0.86 0.00 0.00 177.93 179.76 3kzk h VAL 325 N 0.61 1.27 -0.25 2.45 2.07 -1.11 -2.33 116.25 118.97 3kzk h VAL 325 Ca 0.10 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.19 3kzk h VAL 325 Cb 0.67 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3kzk h VAL 325 CO 0.05 0.44 -0.35 1.56 0.02 0.00 0.00 177.57 179.29 3kzk h GLN 326 N 0.74 0.55 -0.46 1.57 4.20 -1.38 -0.93 115.11 119.41 3kzk h GLN 326 Ca 0.11 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 3kzk h GLN 326 Cb 0.71 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 3kzk h GLN 326 CO 0.05 0.83 -0.06 0.87 -0.67 0.00 0.00 178.83 179.85 3kzk h LYS 327 N 0.46 0.79 -0.57 1.46 1.57 -1.29 0.35 116.57 119.34 3kzk h LYS 327 Ca 0.05 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 3kzk h LYS 327 Cb 0.83 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 3kzk h LYS 327 CO 0.07 0.83 0.16 0.00 -0.57 0.00 0.00 179.45 179.94 3kzk h ALA 328 N 1.21 0.75 -0.14 3.86 0.00 -1.02 -1.12 119.26 122.80 3kzk h ALA 328 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3kzk h ALA 328 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3kzk h ALA 328 CO 0.03 0.43 0.05 0.82 0.00 0.00 0.00 179.25 180.57 3kzk h ILE 329 N 0.80 1.17 -0.65 0.00 2.04 -0.70 -1.37 117.51 118.81 3kzk h ILE 329 Ca 0.18 -0.53 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 3kzk h ILE 329 Cb 0.31 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3kzk h ILE 329 CO -0.00 0.16 0.22 0.24 0.00 0.00 0.00 178.15 178.77 3kzk h MET 330 N 0.05 0.98 -0.59 2.37 2.86 -0.84 -1.76 114.93 118.00 3kzk h MET 330 Ca 0.05 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 3kzk h MET 330 Cb 0.21 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3kzk h MET 330 CO -0.00 0.83 0.07 0.00 1.06 0.00 0.00 176.91 178.86 3kzk h ALA 331 N 1.29 0.79 -0.49 6.32 0.00 -1.08 -2.54 119.26 123.54 3kzk h ALA 331 Ca 0.22 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3kzk h ALA 331 Cb 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3kzk h ALA 331 CO -0.01 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.79 3kzk h ALA 332 N 1.00 1.06 0.00 0.00 0.00 -0.84 -3.19 119.26 117.29 3kzk h ALA 332 Ca 0.18 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3kzk h ALA 332 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3kzk h ALA 332 CO 0.02 0.59 -0.47 -0.07 0.00 0.00 0.00 179.25 179.32 3kzk h LEU 333 N 0.76 0.00-10.36 0.00 3.38 -1.19 -3.46 115.31 104.45 3kzk h LEU 333 Ca 0.14 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.63 3kzk h LEU 333 Cb 0.48 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.28 3kzk h LEU 333 CO 0.02 0.47 0.17 0.68 0.09 0.00 0.00 178.44 179.87 3kzk s VAL 334 N -3.12 4.35 -0.32 1.22 -7.23 -0.97 -4.84 120.40 109.47 3kzk s VAL 334 Ca 0.03 0.17 0.02 0.00 -1.81 0.00 0.00 61.98 60.39 3kzk s VAL 334 Cb 0.08 -3.69 0.31 0.00 0.56 0.00 0.00 36.38 33.65 3kzk s VAL 334 CO 0.73 -0.71 1.35 0.61 -0.31 0.00 0.00 175.10 176.77 3kzk n GLY 335 N -2.44 -1.60 0.00 2.32 0.00 -1.26 -4.97 105.19 97.24 3kzk n GLY 335 Ca 0.03 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.96 3kzk n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93