#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzc s LYS 4 N 0.00 4.22 0.43 1.96 2.20 -1.26 -5.07 119.74 122.22 3kzc s LYS 4 Ca 0.00 0.10 0.06 0.00 -0.36 0.00 0.00 55.97 55.78 3kzc s LYS 4 Cb 0.00 -3.47 -0.06 0.00 -1.51 0.00 0.00 37.83 32.79 3kzc s LYS 4 CO 0.00 0.13 0.07 -1.01 -0.36 0.00 0.00 175.35 174.18 3kzc s HIS 5 N 0.79 2.44 -0.64 4.03 3.76 -1.26 -4.59 115.29 119.83 3kzc s HIS 5 Ca 0.17 -0.69 0.06 0.00 -0.15 0.00 0.00 55.06 54.45 3kzc s HIS 5 Cb -0.14 -1.82 0.21 0.00 1.11 0.00 0.00 32.58 31.95 3kzc s HIS 5 CO 0.05 0.32 0.60 0.34 -0.85 0.00 0.00 174.74 175.21 3kzc n PHE 6 N -1.10 2.95 0.03 1.40 7.35 -0.60 -4.88 117.46 122.60 3kzc n PHE 6 Ca -0.05 -4.13 -0.20 0.00 -0.76 0.00 0.00 57.45 52.30 3kzc n PHE 6 Cb 0.66 -0.52 -0.14 0.00 0.35 0.00 0.00 39.48 39.83 3kzc n PHE 6 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3kzc h LEU 7 N 4.76 0.43 -7.19 -2.13 3.38 -1.95 -1.97 115.31 110.64 3kzc h LEU 7 Ca 0.17 -0.80 -0.08 0.00 0.09 0.00 0.00 57.88 57.26 3kzc h LEU 7 Cb 0.73 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.14 3kzc h LEU 7 CO 0.73 1.70 -0.01 0.20 0.09 0.00 0.00 178.44 181.15 3kzc s ASN 8 N -7.01 -0.51 0.39 -0.43 0.01 -1.26 -4.64 114.94 101.49 3kzc s ASN 8 Ca -0.17 0.66 0.12 0.00 -0.71 0.00 0.00 52.86 52.76 3kzc s ASN 8 Cb 0.06 0.66 0.80 0.00 0.41 0.00 0.00 41.25 43.18 3kzc s ASN 8 CO 0.81 -0.44 1.89 0.71 -1.51 0.00 0.00 177.10 178.56 3kzc h THR 9 N 3.61 1.20 -0.03 1.60 1.35 -1.93 -2.27 112.91 116.43 3kzc h THR 9 Ca -0.28 -0.94 0.01 0.00 -0.55 0.00 0.00 66.41 64.65 3kzc h THR 9 Cb 1.16 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 69.01 3kzc h THR 9 CO 0.32 0.28 0.16 -0.61 -0.25 0.00 0.00 175.52 175.42 3kzc h GLN 10 N 0.09 0.00 0.00 4.72 5.75 -1.97 0.14 115.11 123.85 3kzc h GLN 10 Ca 0.02 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3kzc h GLN 10 Cb 0.48 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 3kzc h GLN 10 CO 0.03 0.00 -0.24 -0.44 -2.65 0.00 0.00 178.83 175.53 3kzc h ASP 11 N 0.00 0.00 -2.86 -0.69 3.32 -1.83 -3.46 116.42 110.90 3kzc h ASP 11 Ca 0.02 -0.06 -0.63 0.00 0.02 0.00 0.00 57.03 56.38 3kzc h ASP 11 Cb 0.33 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 3kzc h ASP 11 CO -0.00 0.03 -0.48 0.26 -1.72 0.00 0.00 179.24 177.32 3kzc s TRP 12 N -3.16 3.54 0.89 4.55 0.52 0.50 -5.09 118.94 120.68 3kzc s TRP 12 Ca 0.08 0.34 -0.11 0.00 0.02 0.00 0.00 56.10 56.42 3kzc s TRP 12 Cb 0.11 -1.82 0.13 0.00 -1.15 0.00 0.00 33.47 30.73 3kzc s TRP 12 CO 0.66 0.62 1.09 -1.54 0.02 0.00 0.00 176.95 177.80 3kzc s SER 13 N -2.14 3.52 0.32 2.95 1.04 -1.26 -4.85 113.70 113.29 3kzc s SER 13 Ca 0.30 1.48 0.03 0.00 0.48 0.00 0.00 55.95 58.25 3kzc s SER 13 Cb -0.13 -2.17 0.54 0.00 0.10 0.00 0.00 66.02 64.37 3kzc s SER 13 CO 0.22 -2.61 1.84 -0.09 0.98 0.00 0.00 173.24 173.58 3kzc h ARG 14 N -1.53 0.55 -0.29 4.02 9.65 -1.98 -2.34 114.38 122.45 3kzc h ARG 14 Ca -0.49 -0.13 -0.11 0.00 -1.10 0.00 0.00 59.98 58.15 3kzc h ARG 14 Cb 1.28 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.78 3kzc h ARG 14 CO 0.55 0.60 -0.27 0.00 2.80 0.00 0.00 179.97 183.65 3kzc h ALA 15 N 1.45 0.98 -0.33 2.80 0.00 -1.99 -0.63 119.26 121.54 3kzc h ALA 15 Ca 0.11 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 3kzc h ALA 15 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3kzc h ALA 15 CO 0.02 0.60 -0.41 0.93 0.00 0.00 0.00 179.25 180.38 3kzc h GLU 16 N 0.51 0.81 -0.32 0.00 5.08 -1.85 -1.01 114.58 117.81 3kzc h GLU 16 Ca 0.07 -0.44 -0.12 0.00 -1.00 0.00 0.00 59.36 57.88 3kzc h GLU 16 Cb 0.73 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3kzc h GLU 16 CO 0.06 1.07 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.79 3kzc h LEU 17 N 0.66 0.67 -0.66 1.33 3.38 -1.21 -1.26 115.31 118.23 3kzc h LEU 17 Ca 0.05 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 3kzc h LEU 17 Cb 0.98 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3kzc h LEU 17 CO 0.09 0.92 -0.07 0.44 0.09 0.00 0.00 178.44 179.91 3kzc h ASP 18 N 0.57 0.96 -0.16 -0.43 3.32 -0.89 -1.70 116.42 118.08 3kzc h ASP 18 Ca 0.07 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 3kzc h ASP 18 Cb 0.77 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 3kzc h ASP 18 CO 0.06 1.06 -0.19 0.00 -1.72 0.00 0.00 179.24 178.45 3kzc h ALA 19 N 1.03 1.09 -0.25 3.45 0.00 -0.86 -1.44 119.26 122.27 3kzc h ALA 19 Ca 0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3kzc h ALA 19 Cb 0.61 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3kzc h ALA 19 CO 0.04 0.56 0.01 -0.07 0.00 0.00 0.00 179.25 179.79 3kzc h LEU 20 N 0.52 0.42 -1.14 0.00 3.38 -0.96 -0.62 115.31 116.91 3kzc h LEU 20 Ca 0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3kzc h LEU 20 Cb 0.62 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3kzc h LEU 20 CO 0.04 0.61 0.38 -0.07 0.09 0.00 0.00 178.44 179.49 3kzc h LEU 21 N 0.22 0.87 -0.24 1.67 3.38 -1.10 -0.32 115.31 119.78 3kzc h LEU 21 Ca 0.07 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3kzc h LEU 21 Cb 0.39 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3kzc h LEU 21 CO 0.01 0.70 -0.58 0.74 0.09 0.00 0.00 178.44 179.40 3kzc h THR 22 N 0.98 1.28 -0.48 0.22 2.02 -1.10 -2.03 112.91 113.79 3kzc h THR 22 Ca 0.25 -1.78 -0.04 0.00 0.77 0.00 0.00 66.41 65.61 3kzc h THR 22 Cb 0.04 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 3kzc h THR 22 CO -0.04 0.57 0.14 -0.61 0.37 0.00 0.00 175.52 175.95 3kzc h GLN 23 N 0.59 0.72 -0.78 6.66 5.75 -0.77 -1.18 115.11 126.10 3kzc h GLN 23 Ca -0.00 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.33 3kzc h GLN 23 Cb 1.20 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 3kzc h GLN 23 CO 0.13 0.64 0.32 0.00 -2.65 0.00 0.00 178.83 177.27 3kzc h ALA 24 N 1.45 1.11 -0.43 3.38 0.00 -0.87 0.90 119.26 124.81 3kzc h ALA 24 Ca 0.16 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3kzc h ALA 24 Cb 0.23 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3kzc h ALA 24 CO -0.01 0.64 -0.20 0.00 0.00 0.00 0.00 179.25 179.69 3kzc h ALA 25 N 1.23 0.84 -0.42 0.00 0.00 -0.73 -1.38 119.26 118.80 3kzc h ALA 25 Ca 0.26 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3kzc h ALA 25 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3kzc h ALA 25 CO -0.02 0.64 0.04 1.25 0.00 0.00 0.00 179.25 181.16 3kzc h LEU 26 N 0.74 0.69 -1.40 0.00 6.46 -0.71 -2.60 115.31 118.48 3kzc h LEU 26 Ca 0.10 -0.28 -0.06 0.00 -0.12 0.00 0.00 57.88 57.53 3kzc h LEU 26 Cb 0.73 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 3kzc h LEU 26 CO 0.06 0.80 -0.20 -0.26 -0.62 0.00 0.00 178.44 178.21 3kzc h PHE 27 N 0.56 0.14 0.00 1.25 0.05 -0.65 -1.10 116.94 117.18 3kzc h PHE 27 Ca 0.12 -0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.86 3kzc h PHE 27 Cb 0.42 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 38.32 3kzc h PHE 27 CO 0.03 0.34 -0.14 -0.22 -0.18 0.00 0.00 178.31 178.14 3kzc h LYS 28 N 0.13 0.00 0.04 1.51 3.64 -0.88 -2.35 116.57 118.66 3kzc h LYS 28 Ca 0.02 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.09 3kzc h LYS 28 Cb 0.44 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 3kzc h LYS 28 CO 0.03 0.14 -1.80 0.54 -2.27 0.00 0.00 179.45 176.09 3kzc n ARG 29 N -3.47 0.67 -3.64 1.90 1.74 -0.68 -4.67 116.66 108.52 3kzc n ARG 29 Ca -0.01 0.29 -0.29 0.00 -0.77 0.00 0.00 57.85 57.06 3kzc n ARG 29 Cb 0.31 -1.77 -0.13 0.00 -1.02 0.00 0.00 32.46 29.85 3kzc n ARG 29 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3kzc s ASN 30 N -6.39 3.44 0.28 0.55 0.01 -0.51 -5.02 114.94 107.32 3kzc s ASN 30 Ca -0.10 -2.50 0.08 0.00 -0.71 0.00 0.00 52.86 49.64 3kzc s ASN 30 Cb 0.08 -0.85 0.41 0.00 0.41 0.00 0.00 41.25 41.30 3kzc s ASN 30 CO 0.81 -0.28 1.65 0.07 -1.51 0.00 0.00 177.10 177.84 3kzc h LYS 31 N 6.81 0.11 -6.05 -0.60 2.10 -1.70 -3.40 116.57 113.84 3kzc h LYS 31 Ca 0.01 -0.07 -0.57 0.00 -2.00 0.00 0.00 60.65 58.03 3kzc h LYS 31 Cb 0.94 0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 32.22 3kzc h LYS 31 CO 0.42 0.62 -0.00 -0.51 -2.00 0.00 0.00 179.45 177.97 3kzc s LEU 32 N -7.93 4.39 0.00 7.07 1.43 -1.26 -4.62 118.68 117.76 3kzc s LEU 32 Ca -0.03 1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 54.14 3kzc s LEU 32 Cb 0.13 -2.94 0.03 0.00 0.03 0.00 0.00 46.19 43.44 3kzc s LEU 32 CO 0.77 0.05 0.51 0.61 0.23 0.00 0.00 176.35 178.52 3kzc n GLY 33 N 2.63 1.61 0.03 -3.19 0.00 -0.53 -5.01 105.19 100.72 3kzc n GLY 33 Ca -0.06 -1.31 0.02 0.00 0.00 0.00 0.00 46.02 44.68 3kzc n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kzc n SER 34 N -1.51 1.81 0.28 1.61 3.41 -1.26 -3.36 113.62 114.60 3kzc n SER 34 Ca -0.04 -2.12 0.18 0.00 -0.26 0.00 0.00 58.87 56.63 3kzc n SER 34 Cb 0.43 -0.09 0.94 0.00 -0.26 0.00 0.00 64.21 65.23 3kzc n SER 34 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3kzc h GLU 35 N 0.00 0.00 0.00 4.33 3.07 -1.95 -1.18 114.58 118.85 3kzc h GLU 35 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3kzc h GLU 35 Cb 0.68 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.59 3kzc h GLU 35 CO 0.00 0.00 -0.04 1.28 -1.40 0.00 0.00 179.01 178.85 3kzc n LEU 36 N -3.28 2.36 -4.68 1.33 4.77 -0.30 -4.94 117.00 112.25 3kzc n LEU 36 Ca -0.01 -3.13 -0.52 0.00 -0.03 0.00 0.00 56.01 52.32 3kzc n LEU 36 Cb 0.28 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 3kzc n LEU 36 CO 0.20 0.76 1.35 1.17 -1.33 0.00 0.00 177.39 179.54 3kzc n LYS 37 N -1.41 1.73 -0.89 3.23 4.81 -0.45 -0.18 118.16 125.01 3kzc n LYS 37 Ca 0.16 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 3kzc n LYS 37 Cb 0.64 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.30 3kzc n LYS 37 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3kzc n GLY 38 N 4.07 0.52 4.00 3.14 0.00 -0.86 -4.92 105.19 111.13 3kzc n GLY 38 Ca 0.23 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 3kzc n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzc s LYS 39 N -0.50 2.98 0.05 1.61 -0.14 0.75 -4.98 119.74 119.52 3kzc s LYS 39 Ca 0.00 -1.10 -0.06 0.00 -1.36 0.00 0.00 55.97 53.46 3kzc s LYS 39 Cb 0.00 -2.78 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 3kzc s LYS 39 CO 0.00 -0.10 0.10 -1.54 -0.76 0.00 0.00 175.35 173.05 3kzc s SER 40 N -4.26 0.21 -0.02 2.83 1.04 -1.26 -1.29 113.70 110.96 3kzc s SER 40 Ca 0.50 -0.64 0.03 0.00 0.48 0.00 0.00 55.95 56.32 3kzc s SER 40 Cb -0.10 0.25 -0.00 0.00 0.10 0.00 0.00 66.02 66.27 3kzc s SER 40 CO 0.32 -0.58 -0.10 -0.51 0.98 0.00 0.00 173.24 173.35 3kzc s ILE 41 N -3.16 0.84 -0.29 -1.02 2.07 -0.65 -1.35 121.20 117.65 3kzc s ILE 41 Ca -0.00 -0.42 -0.13 0.00 -1.41 0.00 0.00 60.65 58.69 3kzc s ILE 41 Cb 0.02 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.84 3kzc s ILE 41 CO -0.07 0.25 0.29 0.00 -1.91 0.00 0.00 174.94 173.50 3kzc s ALA 42 N 0.00 3.54 -0.61 1.50 0.00 -0.32 -0.89 121.76 124.98 3kzc s ALA 42 Ca -0.00 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 3kzc s ALA 42 Cb -0.07 -2.63 0.13 0.00 0.00 0.00 0.00 23.12 20.55 3kzc s ALA 42 CO 0.00 -0.70 0.62 -0.51 0.00 0.00 0.00 175.76 175.17 3kzc s LEU 43 N 1.91 5.95 -0.52 0.00 1.43 0.60 -0.26 118.68 127.78 3kzc s LEU 43 Ca 0.11 -1.79 -0.19 0.00 -1.03 0.00 0.00 54.13 51.23 3kzc s LEU 43 Cb -0.16 -2.25 0.07 0.00 0.03 0.00 0.00 46.19 43.88 3kzc s LEU 43 CO 0.11 -0.92 0.64 -0.69 0.23 0.00 0.00 176.35 175.72 3kzc s VAL 44 N 1.83 4.86 -0.46 -1.59 1.01 -0.44 -0.87 120.40 124.74 3kzc s VAL 44 Ca 0.09 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 3kzc s VAL 44 Cb -0.25 -4.34 0.07 0.00 0.00 0.00 0.00 36.38 31.86 3kzc s VAL 44 CO 0.02 -0.87 0.37 -0.36 0.00 0.00 0.00 175.10 174.26 3kzc s PHE 45 N 2.65 3.26 -0.81 5.22 0.08 0.28 -1.64 117.98 127.01 3kzc s PHE 45 Ca 0.14 -0.98 0.27 0.00 0.12 0.00 0.00 56.93 56.49 3kzc s PHE 45 Cb -0.20 -3.10 0.92 0.00 -0.57 0.00 0.00 43.02 40.07 3kzc s PHE 45 CO 0.11 -0.79 1.80 1.19 -0.10 0.00 0.00 175.22 177.43 3kzc n PHE 46 N 5.16 0.63 -3.78 0.36 3.01 0.25 -3.99 117.46 119.10 3kzc n PHE 46 Ca -0.12 0.18 -0.15 0.00 1.01 0.00 0.00 57.45 58.37 3kzc n PHE 46 Cb 0.44 -0.79 -0.16 0.00 -0.01 0.00 0.00 39.48 38.96 3kzc n PHE 46 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3kzc s ASN 47 N -4.03 0.07 0.47 4.37 -0.87 -1.25 -4.91 114.94 108.79 3kzc s ASN 47 Ca 0.12 0.04 -0.23 0.00 -1.57 0.00 0.00 52.86 51.21 3kzc s ASN 47 Cb 0.14 -0.06 -0.08 0.00 -0.02 0.00 0.00 41.25 41.23 3kzc s ASN 47 CO 0.58 -0.12 1.14 -2.65 -2.57 0.00 0.00 177.10 173.49 3kzc n PRO 48 N 4.07 1.52 -3.15 -0.60 -0.02 -1.26 -4.91 135.00 130.65 3kzc n PRO 48 Ca -0.26 0.55 0.04 0.00 -2.02 0.00 0.00 63.50 61.81 3kzc n PRO 48 Cb 0.51 -2.26 -0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3kzc n PRO 48 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3kzc s SER 49 N -0.79 -1.25 0.15 2.55 0.15 -1.26 -5.05 113.70 108.20 3kzc s SER 49 Ca 0.66 0.23 -0.15 0.00 0.70 0.00 0.00 55.95 57.39 3kzc s SER 49 Cb -0.49 1.83 0.02 0.00 -1.71 0.00 0.00 66.02 65.67 3kzc s SER 49 CO 0.54 -0.23 1.74 -0.03 1.20 0.00 0.00 173.24 176.46 3kzc h MET 50 N 7.82 0.64 0.13 5.44 4.05 -1.99 -1.53 114.93 129.48 3kzc h MET 50 Ca -0.06 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 3kzc h MET 50 Cb 1.18 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 3kzc h MET 50 CO 0.09 0.53 -0.06 -0.09 0.23 0.00 0.00 176.91 177.61 3kzc h ARG 51 N 0.58 -0.17 -0.38 0.39 2.43 -1.99 -1.25 114.38 114.00 3kzc h ARG 51 Ca 0.15 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3kzc h ARG 51 Cb 0.10 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3kzc h ARG 51 CO -0.02 0.05 -0.10 1.15 -1.51 0.00 0.00 179.97 179.53 3kzc h THR 52 N -0.36 1.25 -0.28 0.20 2.02 -1.98 -1.49 112.91 112.27 3kzc h THR 52 Ca -0.02 -1.09 -0.08 0.00 0.77 0.00 0.00 66.41 65.99 3kzc h THR 52 Cb 0.29 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 3kzc h THR 52 CO 0.03 0.37 -0.14 -0.09 0.37 0.00 0.00 175.52 176.06 3kzc h ARG 53 N 0.61 0.59 0.21 6.66 1.12 -1.24 -2.58 114.38 119.75 3kzc h ARG 53 Ca 0.11 -0.26 -0.01 0.00 -1.11 0.00 0.00 59.98 58.71 3kzc h ARG 53 Cb 0.54 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 3kzc h ARG 53 CO 0.03 0.83 -0.10 1.15 -3.11 0.00 0.00 179.97 178.77 3kzc h THR 54 N 0.33 0.84 -0.49 0.20 2.02 -1.05 -0.71 112.91 114.05 3kzc h THR 54 Ca 0.06 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.98 3kzc h THR 54 Cb 0.66 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 3kzc h THR 54 CO 0.04 0.06 0.31 0.77 0.37 0.00 0.00 175.52 177.07 3kzc h SER 55 N -0.42 0.52 -0.19 4.18 4.64 -1.32 -0.55 113.55 120.41 3kzc h SER 55 Ca -0.03 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 3kzc h SER 55 Cb 0.32 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3kzc h SER 55 CO 0.05 0.37 -0.09 -0.26 -0.87 0.00 0.00 176.83 176.03 3kzc h PHE 56 N 0.62 0.45 -0.24 4.77 0.04 -1.48 0.19 116.94 121.29 3kzc h PHE 56 Ca 0.19 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.85 3kzc h PHE 56 Cb -0.03 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 3kzc h PHE 56 CO -0.05 0.69 0.15 1.49 -0.60 0.00 0.00 178.31 179.99 3kzc h GLU 57 N 0.08 0.33 -0.61 1.51 4.81 -0.99 -0.76 114.58 118.95 3kzc h GLU 57 Ca 0.04 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 3kzc h GLU 57 Cb 0.57 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3kzc h GLU 57 CO 0.03 0.24 0.08 -0.07 -0.73 0.00 0.00 179.01 178.55 3kzc h LEU 58 N 0.32 0.96 -0.83 1.64 3.38 -1.12 -2.17 115.31 117.48 3kzc h LEU 58 Ca 0.09 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3kzc h LEU 58 Cb -0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 3kzc h LEU 58 CO -0.02 0.98 0.55 1.23 0.09 0.00 0.00 178.44 181.27 3kzc h GLY 59 N 1.03 1.17 0.95 0.83 0.00 -0.51 0.42 103.07 106.96 3kzc h GLY 59 Ca 0.19 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 3kzc h GLY 59 CO 0.01 0.42 -0.04 0.00 0.00 0.00 0.00 176.54 176.93 3kzc h ALA 60 N 1.31 0.52 -0.19 3.60 0.00 -0.93 -2.94 119.26 120.63 3kzc h ALA 60 Ca 0.31 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3kzc h ALA 60 Cb -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3kzc h ALA 60 CO -0.07 0.34 0.10 0.35 0.00 0.00 0.00 179.25 179.96 3kzc h PHE 61 N 0.52 0.18 0.00 0.00 3.57 -0.91 0.43 116.94 120.72 3kzc h PHE 61 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3kzc h PHE 61 Cb 0.54 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 3kzc h PHE 61 CO 0.04 0.11 -0.03 1.96 -2.23 0.00 0.00 178.31 178.16 3kzc h GLN 62 N 0.21 0.00 -0.55 1.11 4.20 -0.90 -1.62 115.11 117.56 3kzc h GLN 62 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3kzc h GLN 62 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3kzc h GLN 62 CO -0.05 0.03 0.00 1.28 -0.67 0.00 0.00 178.83 179.42 3kzc n LEU 63 N -3.59 5.31 0.00 1.46 4.77 -0.98 -1.45 117.00 122.51 3kzc n LEU 63 Ca -0.03 -2.84 0.00 0.00 -0.03 0.00 0.00 56.01 53.11 3kzc n LEU 63 Cb 0.12 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 3kzc n LEU 63 CO 0.26 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 3kzc n GLY 64 N 0.57 0.61 0.00 -0.72 0.00 -0.61 -1.15 105.19 103.89 3kzc n GLY 64 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3kzc n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzc n GLY 65 N -2.66 2.10 2.95 -0.02 0.00 0.15 -2.02 105.19 105.69 3kzc n GLY 65 Ca 0.00 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 3kzc n GLY 65 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3kzc s HIS 66 N 1.23 -0.17 -0.15 1.61 2.46 -0.41 -3.78 115.29 116.08 3kzc s HIS 66 Ca 0.00 0.46 -0.06 0.00 0.47 0.00 0.00 55.06 55.93 3kzc s HIS 66 Cb 0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 32.58 32.36 3kzc s HIS 66 CO 0.00 -0.15 0.07 0.00 -2.47 0.00 0.00 174.74 172.19 3kzc s ALA 67 N 0.91 3.48 -0.25 1.58 0.00 -1.26 -1.64 121.76 124.58 3kzc s ALA 67 Ca -0.07 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 3kzc s ALA 67 Cb -0.09 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 3kzc s ALA 67 CO -0.05 0.36 0.07 0.08 0.00 0.00 0.00 175.76 176.22 3kzc s VAL 68 N -0.19 4.25 -0.26 0.00 1.01 -0.06 -4.96 120.40 120.18 3kzc s VAL 68 Ca 0.08 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 3kzc s VAL 68 Cb -0.12 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 3kzc s VAL 68 CO 0.01 0.32 0.42 -0.69 0.00 0.00 0.00 175.10 175.16 3kzc s VAL 69 N 1.60 5.14 -0.15 2.92 1.01 -1.26 -0.29 120.40 129.37 3kzc s VAL 69 Ca 0.06 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.73 3kzc s VAL 69 Cb -0.15 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.50 3kzc s VAL 69 CO 0.03 0.14 -0.21 -0.76 0.00 0.00 0.00 175.10 174.31 3kzc s LEU 70 N 2.09 2.14 -0.54 3.92 1.43 -0.05 -4.97 118.68 122.70 3kzc s LEU 70 Ca 0.17 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 3kzc s LEU 70 Cb -0.16 -1.47 0.15 0.00 0.03 0.00 0.00 46.19 44.75 3kzc s LEU 70 CO 0.10 0.05 0.34 -1.10 0.23 0.00 0.00 176.35 175.96 3kzc s GLN 71 N 0.98 1.78 -0.73 1.70 -0.21 -1.26 -0.55 119.66 121.36 3kzc s GLN 71 Ca -0.03 -2.59 -0.27 0.00 0.02 0.00 0.00 55.36 52.50 3kzc s GLN 71 Cb -0.15 -2.81 -0.15 0.00 1.00 0.00 0.00 33.01 30.91 3kzc s GLN 71 CO -0.06 -1.21 2.50 -2.30 -2.12 0.00 0.00 175.29 172.10 3kzc n PRO 72 N 2.86 0.56 0.00 2.91 -0.02 -1.26 -5.03 135.00 135.03 3kzc n PRO 72 Ca 0.14 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3kzc n PRO 72 Cb 0.36 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 3kzc n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kzc n GLY 73 N 6.22 4.25 0.00 -1.23 0.00 -1.26 -4.95 105.19 108.22 3kzc n GLY 73 Ca 0.50 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3kzc n GLY 73 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3kzc n PRO 78 N -0.77 0.00 -4.57 1.61 -0.04 -1.26 -5.18 135.00 124.79 3kzc n PRO 78 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 3kzc n PRO 78 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 3kzc n PRO 78 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3kzc s ILE 79 N -1.91 3.70 -0.19 0.52 1.01 -1.26 -1.62 121.20 121.44 3kzc s ILE 79 Ca 0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 3kzc s ILE 79 Cb 0.00 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 3kzc s ILE 79 CO 0.00 0.54 0.14 -0.70 0.00 0.00 0.00 174.94 174.92 3kzc s GLU 80 N -1.00 4.16 -0.03 2.79 2.56 -0.77 -4.94 118.70 121.48 3kzc s GLU 80 Ca 0.14 -0.19 0.12 0.00 0.00 0.00 0.00 54.97 55.04 3kzc s GLU 80 Cb -0.11 -3.41 -0.18 0.00 2.00 0.00 0.00 34.13 32.42 3kzc s GLU 80 CO 0.03 0.32 0.25 1.19 -0.56 0.00 0.00 175.26 176.49 3kzc n PHE 81 N 3.46 0.00 -2.48 5.30 3.01 -1.26 -1.16 117.46 124.33 3kzc n PHE 81 Ca -0.16 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.89 3kzc n PHE 81 Cb 0.52 -0.31 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 3kzc n PHE 81 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3kzc s ASN 82 N -3.50 7.18 0.36 4.37 0.01 -1.26 -4.93 114.94 117.17 3kzc s ASN 82 Ca -0.05 2.04 -0.17 0.00 -0.71 0.00 0.00 52.86 53.98 3kzc s ASN 82 Cb 0.07 -2.59 -0.10 0.00 0.41 0.00 0.00 41.25 39.05 3kzc s ASN 82 CO 0.50 -0.34 0.81 -0.76 -1.51 0.00 0.00 177.10 175.81 3kzc s LEU 83 N 0.31 4.03 -1.60 0.60 1.43 -1.26 -3.86 118.68 118.33 3kzc s LEU 83 Ca 0.54 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 3kzc s LEU 83 Cb -0.29 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 41.71 3kzc s LEU 83 CO 0.32 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.26 3kzc n GLY 84 N -0.41 1.52 3.60 -3.19 0.00 -1.26 -4.96 105.19 100.48 3kzc n GLY 84 Ca 0.04 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 3kzc n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzc s THR 85 N -2.48 5.13 -0.31 2.61 2.01 -1.25 -5.01 115.64 116.33 3kzc s THR 85 Ca 0.00 0.58 -0.28 0.00 0.31 0.00 0.00 61.69 62.30 3kzc s THR 85 Cb 0.00 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 3kzc s THR 85 CO 0.00 0.08 2.09 -0.69 -0.69 0.00 0.00 174.62 175.41 3kzc s VAL 86 N 2.16 3.18 -1.17 3.82 1.01 -1.26 -4.84 120.40 123.30 3kzc s VAL 86 Ca 0.17 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 3kzc s VAL 86 Cb -0.16 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 3kzc s VAL 86 CO 0.10 -0.19 2.29 0.23 0.00 0.00 0.00 175.10 177.53 3kzc n MET 87 N 8.71 2.49 -0.24 2.72 2.81 -1.26 -4.31 117.12 128.05 3kzc n MET 87 Ca 0.28 -1.97 0.08 0.00 -1.81 0.00 0.00 57.70 54.27 3kzc n MET 87 Cb 0.47 -2.83 0.21 0.00 -0.71 0.00 0.00 33.22 30.36 3kzc n MET 87 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3kzc n ASP 88 N 5.26 3.26 0.00 7.83 5.68 -1.26 -4.89 116.55 132.43 3kzc n ASP 88 Ca 0.55 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 3kzc n ASP 88 Cb 0.28 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 3kzc n ASP 88 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3kzc n GLY 89 N 0.90 0.98 1.16 6.12 0.00 -1.26 -4.98 105.19 108.11 3kzc n GLY 89 Ca 0.16 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.67 3kzc n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3kzc n ASP 90 N 0.00 3.75 -4.71 1.61 8.00 -1.26 -4.93 116.55 119.00 3kzc n ASP 90 Ca 0.00 -2.07 -0.36 0.00 0.71 0.00 0.00 54.79 53.07 3kzc n ASP 90 Cb 0.00 -0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 40.60 3kzc n ASP 90 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3kzc s THR 91 N -1.13 5.32 -0.04 -3.53 -4.23 -1.26 -4.76 115.64 106.01 3kzc s THR 91 Ca 0.42 0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 61.32 3kzc s THR 91 Cb 0.23 -3.59 -0.27 0.00 1.34 0.00 0.00 72.50 70.20 3kzc s THR 91 CO 0.27 0.37 0.67 -0.33 -0.54 0.00 0.00 174.62 175.06 3kzc h GLU 92 N 6.92 0.26 -3.60 3.99 4.39 -1.67 -3.46 114.58 121.41 3kzc h GLU 92 Ca -0.40 -0.44 -0.13 0.00 0.34 0.00 0.00 59.36 58.74 3kzc h GLU 92 Cb 1.16 0.16 -0.19 0.00 -0.10 0.00 0.00 28.75 29.79 3kzc h GLU 92 CO 0.74 1.11 -0.46 -1.83 -1.16 0.00 0.00 179.01 177.41 3kzc s GLU 93 N -2.59 0.59 0.17 2.33 -1.05 -1.25 -5.06 118.70 111.85 3kzc s GLU 93 Ca -0.13 -0.58 -0.19 0.00 -0.15 0.00 0.00 54.97 53.91 3kzc s GLU 93 Cb 0.07 0.24 -0.08 0.00 -0.44 0.00 0.00 34.13 33.92 3kzc s GLU 93 CO 0.83 -0.16 0.67 -1.58 0.95 0.00 0.00 175.26 175.97 3kzc s HIS 94 N -2.17 3.70 0.56 4.83 5.65 -1.26 -1.84 115.29 124.76 3kzc s HIS 94 Ca -0.08 1.33 0.28 0.00 0.25 0.00 0.00 55.06 56.85 3kzc s HIS 94 Cb -0.03 -2.57 1.47 0.00 -1.18 0.00 0.00 32.58 30.27 3kzc s HIS 94 CO -0.02 0.42 1.94 0.97 -0.65 0.00 0.00 174.74 177.40 3kzc h ILE 95 N 2.96 0.51 0.04 0.89 6.09 -1.50 -0.41 117.51 126.10 3kzc h ILE 95 Ca -0.48 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.04 3kzc h ILE 95 Cb 1.20 0.65 -0.05 0.00 0.47 0.00 0.00 36.82 39.10 3kzc h ILE 95 CO 0.65 0.00 -0.30 0.00 -3.07 0.00 0.00 178.15 175.43 3kzc h ALA 96 N 1.58 -0.46 -0.56 0.18 0.00 -1.93 0.32 119.26 118.39 3kzc h ALA 96 Ca 0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3kzc h ALA 96 Cb 1.19 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 3kzc h ALA 96 CO -0.00 -0.82 -0.01 0.93 0.00 0.00 0.00 179.25 179.35 3kzc h GLU 97 N -0.47 0.97 0.41 0.00 3.07 -1.48 -2.20 114.58 114.88 3kzc h GLU 97 Ca 0.05 -0.30 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 3kzc h GLU 97 Cb 0.54 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 3kzc h GLU 97 CO -0.23 0.96 -0.20 0.28 -1.40 0.00 0.00 179.01 178.43 3kzc h VAL 98 N 0.89 0.59 -0.77 3.13 2.07 -1.07 -1.24 116.25 119.86 3kzc h VAL 98 Ca 0.16 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 3kzc h VAL 98 Cb 0.53 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3kzc h VAL 98 CO 0.03 0.04 0.47 0.00 0.02 0.00 0.00 177.57 178.13 3kzc h ALA 99 N -0.16 0.98 -0.56 1.67 0.00 -0.98 -1.51 119.26 118.70 3kzc h ALA 99 Ca -0.06 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3kzc h ALA 99 Cb 0.50 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3kzc h ALA 99 CO 0.09 0.44 -0.08 0.00 0.00 0.00 0.00 179.25 179.70 3kzc h ARG 100 N 1.05 1.03 0.06 0.00 3.08 -1.38 -1.13 114.38 117.09 3kzc h ARG 100 Ca 0.28 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3kzc h ARG 100 Cb -0.04 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3kzc h ARG 100 CO -0.05 1.06 -0.03 0.28 -1.07 0.00 0.00 179.97 180.16 3kzc h VAL 101 N 0.93 1.21 -0.55 2.04 2.07 -1.01 -2.92 116.25 118.01 3kzc h VAL 101 Ca 0.15 -1.02 0.08 0.00 0.82 0.00 0.00 66.70 66.73 3kzc h VAL 101 Cb 0.65 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 3kzc h VAL 101 CO 0.04 0.25 0.37 -0.07 0.02 0.00 0.00 177.57 178.18 3kzc h LEU 102 N -0.55 0.35 -0.92 2.57 3.38 -1.30 0.62 115.31 119.46 3kzc h LEU 102 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3kzc h LEU 102 Cb 0.48 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3kzc h LEU 102 CO 0.01 0.22 0.00 1.23 0.09 0.00 0.00 178.44 180.00 3kzc h GLY 103 N 0.40 0.00 1.09 0.83 0.00 -1.06 0.01 103.07 104.34 3kzc h GLY 103 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3kzc h GLY 103 CO -0.06 0.00 -0.68 0.54 0.00 0.00 0.00 176.54 176.34 3kzc n ARG 104 N -2.40 0.29 -0.10 4.80 5.12 0.20 -4.50 116.66 120.09 3kzc n ARG 104 Ca 0.01 0.08 -0.11 0.00 -1.93 0.00 0.00 57.85 55.90 3kzc n ARG 104 Cb 0.23 -1.68 -0.04 0.00 -1.16 0.00 0.00 32.46 29.81 3kzc n ARG 104 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3kzc n TYR 105 N -2.10 0.00 -3.58 -1.55 0.53 -0.47 -5.06 117.16 104.93 3kzc n TYR 105 Ca 0.03 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.70 3kzc n TYR 105 Cb 0.44 -0.55 -0.01 0.00 -1.03 0.00 0.00 39.34 38.19 3kzc n TYR 105 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 3kzc s VAL 106 N -2.87 4.59 -0.30 -0.72 -7.23 -0.14 -4.92 120.40 108.81 3kzc s VAL 106 Ca -0.30 -0.89 0.23 0.00 -1.81 0.00 0.00 61.98 59.21 3kzc s VAL 106 Cb 0.05 -3.62 -0.05 0.00 0.56 0.00 0.00 36.38 33.32 3kzc s VAL 106 CO 0.44 -0.28 1.01 0.47 -0.31 0.00 0.00 175.10 176.42 3kzc n ASP 107 N -1.62 0.71 -3.86 4.85 8.00 -0.45 -4.65 116.55 119.52 3kzc n ASP 107 Ca -0.04 0.20 -0.10 0.00 0.71 0.00 0.00 54.79 55.56 3kzc n ASP 107 Cb 0.57 0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 42.22 3kzc n ASP 107 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3kzc s LEU 108 N -4.97 1.46 -0.09 0.64 1.43 -1.09 -4.13 118.68 111.92 3kzc s LEU 108 Ca -0.00 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 3kzc s LEU 108 Cb 0.11 0.85 0.02 0.00 0.03 0.00 0.00 46.19 47.21 3kzc s LEU 108 CO 0.80 -0.51 -0.07 -0.63 0.23 0.00 0.00 176.35 176.17 3kzc s ILE 109 N -2.32 0.92 -0.09 -0.59 1.01 -0.49 -1.18 121.20 118.45 3kzc s ILE 109 Ca -0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 3kzc s ILE 109 Cb -0.02 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 3kzc s ILE 109 CO -0.03 0.34 0.14 -0.83 0.00 0.00 0.00 174.94 174.56 3kzc s GLY 110 N 1.49 2.14 -0.07 6.18 0.00 0.64 0.11 107.32 117.81 3kzc s GLY 110 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 44.72 44.06 3kzc s GLY 110 CO -0.05 -0.46 -0.10 0.14 0.00 0.00 0.00 173.10 172.63 3kzc s VAL 111 N -1.08 0.99 -0.16 1.40 1.01 0.71 -1.33 120.40 121.93 3kzc s VAL 111 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.78 3kzc s VAL 111 Cb -0.12 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.35 3kzc s VAL 111 CO 0.07 0.33 -0.15 -0.60 0.00 0.00 0.00 175.10 174.75 3kzc s ARG 112 N 0.86 2.40 -0.28 2.72 6.06 -0.65 0.03 118.95 130.08 3kzc s ARG 112 Ca -0.11 -0.61 0.01 0.00 -2.50 0.00 0.00 55.73 52.51 3kzc s ARG 112 Cb -0.15 -2.19 0.15 0.00 0.06 0.00 0.00 34.95 32.82 3kzc s ARG 112 CO 0.01 -0.24 0.40 0.00 -2.50 0.00 0.00 175.30 172.98 3kzc s ALA 113 N 1.45 -1.18 0.47 6.12 0.00 -0.60 -0.58 121.76 127.43 3kzc s ALA 113 Ca 0.05 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.16 3kzc s ALA 113 Cb -0.13 -1.99 -0.08 0.00 0.00 0.00 0.00 23.12 20.92 3kzc s ALA 113 CO -0.11 -1.65 1.09 -0.06 0.00 0.00 0.00 175.76 175.04 3kzc s PHE 114 N 2.54 2.98 0.83 0.00 0.08 -1.26 -4.21 117.98 118.94 3kzc s PHE 114 Ca 0.10 1.58 -0.10 0.00 0.12 0.00 0.00 56.93 58.63 3kzc s PHE 114 Cb -0.13 -3.21 0.09 0.00 -0.57 0.00 0.00 43.02 39.20 3kzc s PHE 114 CO -0.27 -1.09 1.11 -1.25 -0.10 0.00 0.00 175.22 173.62 3kzc s PRO 115 N -2.90 1.78 0.19 0.24 0.04 -1.26 -4.94 135.00 128.15 3kzc s PRO 115 Ca 0.65 1.29 0.26 0.00 0.04 0.00 0.00 61.00 63.24 3kzc s PRO 115 Cb -0.22 -1.83 0.89 0.00 0.04 0.00 0.00 34.50 33.37 3kzc s PRO 115 CO 0.27 -2.02 1.78 1.63 0.04 0.00 0.00 177.00 178.70 3kzc n LYS 116 N -3.79 0.21 -0.45 4.56 5.02 -1.26 -4.90 118.16 117.55 3kzc n LYS 116 Ca 0.10 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 3kzc n LYS 116 Cb 0.53 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 3kzc n LYS 116 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3kzc n PHE 117 N -2.14 0.00 0.94 2.13 3.01 -1.26 -4.71 117.46 115.43 3kzc n PHE 117 Ca 0.05 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.64 3kzc n PHE 117 Cb 0.38 -1.23 0.41 0.00 -0.01 0.00 0.00 39.48 39.03 3kzc n PHE 117 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3kzc n VAL 118 N -2.00 0.06 -3.15 -4.37 0.31 -1.26 -3.66 118.33 104.26 3kzc n VAL 118 Ca 0.00 -0.04 0.05 0.00 -0.01 0.00 0.00 64.34 64.34 3kzc n VAL 118 Cb 0.00 -0.16 -0.01 0.00 -0.91 0.00 0.00 33.84 32.76 3kzc n VAL 118 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3kzc s ASP 119 N -3.19 -0.49 0.43 4.52 2.15 -1.26 -3.94 116.67 114.89 3kzc s ASP 119 Ca 0.12 0.26 0.20 0.00 0.43 0.00 0.00 52.55 53.56 3kzc s ASP 119 Cb 0.18 1.39 0.95 0.00 -0.30 0.00 0.00 42.92 45.14 3kzc s ASP 119 CO 0.62 -0.09 1.88 -0.25 -0.17 0.00 0.00 175.17 177.16 3kzc h TRP 120 N 7.87 0.00 -0.58 -5.34 2.91 -1.86 -1.27 115.95 117.68 3kzc h TRP 120 Ca -0.13 0.00 0.06 0.00 1.13 0.00 0.00 58.89 59.95 3kzc h TRP 120 Cb 1.17 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.77 3kzc h TRP 120 CO 0.04 0.28 0.30 1.03 -1.03 0.00 0.00 178.44 179.06 3kzc h SER 121 N 0.00 0.43 0.01 2.65 0.87 -1.94 -0.47 113.55 115.09 3kzc h SER 121 Ca -0.00 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 3kzc h SER 121 Cb 0.63 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 3kzc h SER 121 CO 0.04 0.28 -0.10 0.50 -0.53 0.00 0.00 176.83 177.02 3kzc h LYS 122 N 0.56 0.02 -0.76 2.24 3.11 -1.90 -3.36 116.57 116.48 3kzc h LYS 122 Ca 0.26 -0.03 0.15 0.00 -2.81 0.00 0.00 60.65 58.23 3kzc h LYS 122 Cb 0.18 0.01 -0.10 0.00 -1.00 0.00 0.00 32.23 31.32 3kzc h LYS 122 CO -0.18 1.01 0.26 -0.44 -2.81 0.00 0.00 179.45 177.29 3kzc h ASP 123 N -0.96 0.18 0.00 4.20 3.32 -1.16 -0.32 116.42 121.68 3kzc h ASP 123 Ca -0.02 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3kzc h ASP 123 Cb 1.05 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3kzc h ASP 123 CO -0.00 0.04 0.02 -2.11 -1.72 0.00 0.00 179.24 175.47 3kzc n ARG 124 N -5.06 0.00 0.21 3.56 1.85 -0.19 -1.31 116.66 115.71 3kzc n ARG 124 Ca 0.15 0.40 0.13 0.00 -1.00 0.00 0.00 57.85 57.52 3kzc n ARG 124 Cb 0.45 -1.52 0.23 0.00 -1.05 0.00 0.00 32.46 30.58 3kzc n ARG 124 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 3kzc h GLU 125 N 0.00 0.00 -6.18 2.89 5.08 -1.23 -3.48 114.58 111.66 3kzc h GLU 125 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 3kzc h GLU 125 Cb 0.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.31 3kzc h GLU 125 CO 0.00 0.00 -0.83 -3.47 -1.00 0.00 0.00 179.01 173.71 3kzc n ASP 126 N -3.02 -1.66 -0.09 1.42 2.03 -0.43 -4.88 116.55 109.92 3kzc n ASP 126 Ca 0.04 -0.84 -0.10 0.00 0.52 0.00 0.00 54.79 54.41 3kzc n ASP 126 Cb 0.50 -3.89 -0.02 0.00 -0.72 0.00 0.00 41.12 36.98 3kzc n ASP 126 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3kzc h GLN 127 N -1.90 0.41 0.05 -0.67 4.15 -1.86 -1.54 115.11 113.75 3kzc h GLN 127 Ca -0.61 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 58.77 3kzc h GLN 127 Cb 1.36 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.95 3kzc h GLN 127 CO 0.59 0.38 -0.17 0.28 -1.93 0.00 0.00 178.83 177.99 3kzc h VAL 128 N 0.33 0.61 -0.05 2.39 2.07 -1.97 0.70 116.25 120.34 3kzc h VAL 128 Ca 0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 3kzc h VAL 128 Cb 0.10 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3kzc h VAL 128 CO -0.01 0.00 0.01 0.25 0.02 0.00 0.00 177.57 177.84 3kzc h LEU 129 N -0.30 0.07 -1.31 2.57 5.85 -1.96 -2.34 115.31 117.89 3kzc h LEU 129 Ca 0.04 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3kzc h LEU 129 Cb 0.34 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3kzc h LEU 129 CO -0.12 0.26 0.44 0.11 -0.34 0.00 0.00 178.44 178.78 3kzc h LYS 130 N -0.12 0.90 -0.11 1.25 1.57 -1.18 -1.00 116.57 117.87 3kzc h LYS 130 Ca 0.02 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3kzc h LYS 130 Cb 0.21 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3kzc h LYS 130 CO -0.00 0.61 0.03 0.77 -0.57 0.00 0.00 179.45 180.29 3kzc h SER 131 N 0.92 0.16 -0.35 0.86 0.02 -0.74 -1.35 113.55 113.08 3kzc h SER 131 Ca 0.25 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 3kzc h SER 131 Cb -0.09 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 3kzc h SER 131 CO -0.05 0.34 0.19 -0.26 -1.14 0.00 0.00 176.83 175.91 3kzc h PHE 132 N -0.02 0.35 0.00 3.45 -1.00 -1.00 -1.83 116.94 116.89 3kzc h PHE 132 Ca 0.03 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 3kzc h PHE 132 Cb 0.24 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 3kzc h PHE 132 CO 0.00 0.20 -0.02 0.00 -1.61 0.00 0.00 178.31 176.89 3kzc h ALA 133 N 1.17 1.93 0.05 2.45 0.00 -1.06 -0.12 119.26 123.68 3kzc h ALA 133 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3kzc h ALA 133 Cb 0.03 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3kzc h ALA 133 CO -0.08 0.02 -0.37 -0.22 0.00 0.00 0.00 179.25 178.60 3kzc h LYS 134 N 0.00 0.16 0.00 0.00 3.64 -0.69 -3.38 116.57 116.30 3kzc h LYS 134 Ca -0.00 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.04 3kzc h LYS 134 Cb 0.03 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3kzc h LYS 134 CO 0.00 1.07 -0.97 1.88 -2.27 0.00 0.00 179.45 179.16 3kzc h TYR 135 N -0.63 0.00 -3.27 1.91 0.05 -1.26 -3.47 116.97 110.30 3kzc h TYR 135 Ca -0.06 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.19 3kzc h TYR 135 Cb 1.24 0.00 0.03 0.00 1.01 0.00 0.00 36.73 39.01 3kzc h TYR 135 CO 0.22 0.35 0.68 0.45 -1.05 0.00 0.00 178.16 178.81 3kzc s SER 136 N -5.86 6.86 0.00 3.88 0.15 -0.07 -4.41 113.70 114.26 3kzc s SER 136 Ca 0.00 2.39 0.29 0.00 0.70 0.00 0.00 55.95 59.33 3kzc s SER 136 Cb 0.08 -2.60 1.27 0.00 -1.71 0.00 0.00 66.02 63.06 3kzc s SER 136 CO 0.78 -0.57 1.89 -0.81 1.20 0.00 0.00 173.24 175.72 3kzc n PRO 137 N 3.01 0.68 -4.36 5.44 -0.04 -1.26 -4.85 135.00 133.62 3kzc n PRO 137 Ca 0.08 -0.21 -0.21 0.00 -0.04 0.00 0.00 63.50 63.11 3kzc n PRO 137 Cb 0.43 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.28 3kzc n PRO 137 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3kzc s VAL 138 N -2.47 1.90 0.26 0.52 -7.23 -1.26 -4.71 120.40 107.42 3kzc s VAL 138 Ca 0.29 -2.07 -0.29 0.00 -1.81 0.00 0.00 61.98 58.10 3kzc s VAL 138 Cb 0.20 -1.97 -0.14 0.00 0.56 0.00 0.00 36.38 35.02 3kzc s VAL 138 CO 0.47 -0.40 1.09 -2.65 -0.31 0.00 0.00 175.10 173.30 3kzc n PRO 139 N -0.03 1.40 -4.41 4.82 -0.02 -1.26 -4.71 135.00 130.80 3kzc n PRO 139 Ca -0.10 0.49 -0.33 0.00 -2.02 0.00 0.00 63.50 61.54 3kzc n PRO 139 Cb 0.58 -1.93 -0.10 0.00 -0.02 0.00 0.00 33.50 32.04 3kzc n PRO 139 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3kzc s VAL 140 N -0.77 3.89 -0.10 -1.45 1.01 -1.26 -1.40 120.40 120.32 3kzc s VAL 140 Ca 0.63 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3kzc s VAL 140 Cb -0.73 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 32.97 3kzc s VAL 140 CO 0.57 0.43 -0.19 -0.63 0.00 0.00 0.00 175.10 175.28 3kzc s ILE 141 N -1.00 1.68 -0.41 2.22 1.01 0.12 -1.56 121.20 123.25 3kzc s ILE 141 Ca 0.17 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 3kzc s ILE 141 Cb -0.11 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.89 3kzc s ILE 141 CO 0.07 0.48 1.28 0.21 0.00 0.00 0.00 174.94 176.98 3kzc s ASN 142 N 0.61 6.53 -0.01 3.58 3.84 -0.74 -0.21 114.94 128.53 3kzc s ASN 142 Ca -0.14 0.78 0.19 0.00 0.21 0.00 0.00 52.86 53.90 3kzc s ASN 142 Cb -0.17 -2.54 0.58 0.00 -0.55 0.00 0.00 41.25 38.57 3kzc s ASN 142 CO 0.04 -1.28 1.48 0.23 -2.79 0.00 0.00 177.10 174.79 3kzc n MET 143 N 7.79 2.62 0.00 0.43 2.81 0.10 -4.42 117.12 126.46 3kzc n MET 143 Ca 0.14 -2.34 0.00 0.00 -1.81 0.00 0.00 57.70 53.69 3kzc n MET 143 Cb 0.48 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 3kzc n MET 143 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 3kzc n GLU 144 N 1.32 0.00 0.00 0.03 2.13 -1.24 -4.77 120.64 118.11 3kzc n GLU 144 Ca 0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.04 3kzc n GLU 144 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.29 3kzc n GLU 144 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3kzc n THR 145 N 0.59 0.00 0.84 6.31 -2.24 -1.26 -1.56 114.28 116.95 3kzc n THR 145 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 3kzc n THR 145 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 3kzc n THR 145 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3kzc n ILE 146 N 0.00 0.00 -4.09 2.28 -5.35 -1.26 -4.49 119.36 106.44 3kzc n ILE 146 Ca 0.00 -0.24 -0.09 0.00 -0.27 0.00 0.00 62.75 62.15 3kzc n ILE 146 Cb 0.00 1.15 -0.10 0.00 -1.74 0.00 0.00 39.64 38.95 3kzc n ILE 146 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3kzc s THR 147 N -2.31 0.40 -0.54 7.28 -4.23 -1.26 -3.20 115.64 111.77 3kzc s THR 147 Ca 0.13 -1.57 0.07 0.00 -1.18 0.00 0.00 61.69 59.13 3kzc s THR 147 Cb 0.15 -1.20 0.24 0.00 1.34 0.00 0.00 72.50 73.03 3kzc s THR 147 CO 0.55 -0.77 0.64 1.57 -0.54 0.00 0.00 174.62 176.07 3kzc n HIS 148 N 0.54 2.03 -0.01 3.99 -0.00 -1.25 -4.24 115.22 116.28 3kzc n HIS 148 Ca -0.17 -3.92 0.15 0.00 0.46 0.00 0.00 57.72 54.24 3kzc n HIS 148 Cb 0.59 -0.46 0.59 0.00 -0.12 0.00 0.00 29.99 30.59 3kzc n HIS 148 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3kzc h PRO 149 N 4.19 0.19 -0.20 1.57 0.13 -1.86 -1.38 132.00 134.64 3kzc h PRO 149 Ca 0.15 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 65.11 3kzc h PRO 149 Cb 0.75 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 3kzc h PRO 149 CO 0.68 0.13 -0.53 0.00 -0.23 0.00 0.00 178.00 178.04 3kzc h GLN 151 N 0.46 1.09 -0.30 0.00 5.75 -1.67 -2.04 115.11 118.40 3kzc h GLN 151 Ca 0.01 -0.30 0.06 0.00 -0.15 0.00 0.00 58.65 58.28 3kzc h GLN 151 Cb 1.08 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 29.45 3kzc h GLN 151 CO 0.10 1.00 -0.09 0.93 -2.65 0.00 0.00 178.83 178.13 3kzc h GLU 152 N 1.02 -0.03 -0.38 1.69 5.08 -1.13 0.15 114.58 120.99 3kzc h GLU 152 Ca 0.20 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 3kzc h GLU 152 Cb 0.45 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3kzc h GLU 152 CO 0.01 -0.02 -0.32 -0.07 -1.00 0.00 0.00 179.01 177.62 3kzc h LEU 153 N -0.03 0.88 -0.49 1.33 3.38 -1.39 0.19 115.31 119.18 3kzc h LEU 153 Ca 0.15 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3kzc h LEU 153 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3kzc h LEU 153 CO -0.32 1.12 0.27 0.00 0.09 0.00 0.00 178.44 179.60 3kzc h ALA 154 N 0.93 0.63 0.18 1.53 0.00 -1.00 0.67 119.26 122.20 3kzc h ALA 154 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3kzc h ALA 154 Cb 0.88 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3kzc h ALA 154 CO 0.08 0.15 -0.08 1.25 0.00 0.00 0.00 179.25 180.64 3kzc h HIS 155 N 0.65 -0.22 -0.91 0.00 -0.00 -0.49 -1.97 115.15 112.22 3kzc h HIS 155 Ca 0.17 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.55 3kzc h HIS 155 Cb 0.04 0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 27.48 3kzc h HIS 155 CO -0.02 -0.11 0.60 0.00 -0.00 0.00 0.00 177.93 178.40 3kzc h ALA 156 N 0.55 1.17 -0.52 5.26 0.00 -0.36 -1.92 119.26 123.44 3kzc h ALA 156 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3kzc h ALA 156 Cb 0.21 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3kzc h ALA 156 CO 0.04 0.53 0.19 1.25 0.00 0.00 0.00 179.25 181.26 3kzc h LEU 157 N 1.21 0.73 -1.38 0.00 5.85 -0.76 -1.59 115.31 119.37 3kzc h LEU 157 Ca 0.34 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 3kzc h LEU 157 Cb -0.11 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 3kzc h LEU 157 CO -0.08 0.71 0.35 0.00 -0.34 0.00 0.00 178.44 179.08 3kzc h ALA 158 N 1.04 1.54 -0.33 1.25 0.00 -0.88 -0.39 119.26 121.50 3kzc h ALA 158 Ca 0.17 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 3kzc h ALA 158 Cb 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3kzc h ALA 158 CO -0.01 0.40 -0.45 -0.07 0.00 0.00 0.00 179.25 179.12 3kzc h LEU 159 N 0.78 0.97 -0.72 0.00 3.38 -0.93 -0.85 115.31 117.94 3kzc h LEU 159 Ca 0.21 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 3kzc h LEU 159 Cb -0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 3kzc h LEU 159 CO -0.04 1.27 0.09 1.56 0.09 0.00 0.00 178.44 181.41 3kzc h GLN 160 N 0.68 1.07 -0.35 1.13 4.20 -0.66 -0.80 115.11 120.39 3kzc h GLN 160 Ca 0.04 -0.29 -0.09 0.00 0.06 0.00 0.00 58.65 58.37 3kzc h GLN 160 Cb 1.05 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 3kzc h GLN 160 CO 0.11 0.99 -0.11 0.93 -0.67 0.00 0.00 178.83 180.07 3kzc h GLU 161 N 1.00 0.70 -0.33 1.46 5.08 -1.02 -1.09 114.58 120.39 3kzc h GLU 161 Ca 0.20 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3kzc h GLU 161 Cb 0.45 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3kzc h GLU 161 CO 0.02 0.87 0.20 1.25 -1.00 0.00 0.00 179.01 180.35 3kzc h HIS 162 N 0.49 0.43 -0.00 4.33 2.76 -0.88 -2.75 115.15 119.53 3kzc h HIS 162 Ca 0.09 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3kzc h HIS 162 Cb 0.63 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.45 3kzc h HIS 162 CO 0.05 0.31 -0.06 1.19 -1.30 0.00 0.00 177.93 178.12 3kzc n PHE 163 N -4.83 0.00 -1.62 5.26 3.01 -0.33 -4.93 117.46 114.02 3kzc n PHE 163 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 3kzc n PHE 163 Cb 0.05 -0.12 -0.04 0.00 -0.01 0.00 0.00 39.48 39.36 3kzc n PHE 163 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3kzc n GLY 164 N 1.19 0.90 3.49 1.37 0.00 -0.49 -5.00 105.19 106.65 3kzc n GLY 164 Ca 0.18 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 3kzc n GLY 164 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3kzc s THR 165 N -2.51 0.01 -0.14 2.61 -1.32 -0.74 -5.03 115.64 108.51 3kzc s THR 165 Ca 0.00 -0.04 0.18 0.00 -1.21 0.00 0.00 61.69 60.62 3kzc s THR 165 Cb 0.00 -0.97 0.15 0.00 -1.51 0.00 0.00 72.50 70.16 3kzc s THR 165 CO 0.00 -0.02 1.56 -0.65 -2.21 0.00 0.00 174.62 173.30 3kzc h PRO 166 N 2.96 0.00 -6.07 7.08 0.11 -1.95 -3.39 132.00 130.75 3kzc h PRO 166 Ca -0.28 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.23 3kzc h PRO 166 Cb 1.16 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 3kzc h PRO 166 CO 0.39 0.36 0.55 0.34 -0.21 0.00 0.00 178.00 179.42 3kzc s ASP 167 N -6.36 6.53 0.00 -2.05 -1.08 -1.26 -4.91 116.67 107.54 3kzc s ASP 167 Ca 0.04 0.22 0.24 0.00 -0.52 0.00 0.00 52.55 52.53 3kzc s ASP 167 Cb 0.08 -2.44 0.33 0.00 -1.46 0.00 0.00 42.92 39.43 3kzc s ASP 167 CO 0.71 -0.96 1.34 0.18 0.52 0.00 0.00 175.17 176.95 3kzc n LEU 168 N 6.97 2.91 -4.69 -1.34 4.77 -1.26 -4.99 117.00 119.36 3kzc n LEU 168 Ca 0.06 -1.03 -0.43 0.00 -0.03 0.00 0.00 56.01 54.58 3kzc n LEU 168 Cb 0.48 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3kzc n LEU 168 CO 0.61 0.52 0.89 0.54 -1.33 0.00 0.00 177.39 178.62 3kzc n ARG 169 N 1.24 2.10 0.00 3.23 1.74 -1.26 -2.22 116.66 121.49 3kzc n ARG 169 Ca 0.16 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 3kzc n ARG 169 Cb 0.57 -2.31 0.00 0.00 -1.02 0.00 0.00 32.46 29.70 3kzc n ARG 169 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kzc n GLY 170 N 0.78 1.20 3.78 -0.13 0.00 -1.25 -5.01 105.19 104.57 3kzc n GLY 170 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3kzc n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzc s LYS 171 N -0.72 4.58 -0.40 1.61 3.01 -0.94 -4.84 119.74 122.05 3kzc s LYS 171 Ca 0.00 1.21 -0.21 0.00 -1.01 0.00 0.00 55.97 55.97 3kzc s LYS 171 Cb 0.00 -3.12 0.01 0.00 -1.01 0.00 0.00 37.83 33.72 3kzc s LYS 171 CO 0.00 0.48 0.66 0.15 0.51 0.00 0.00 175.35 177.14 3kzc s LYS 172 N -1.46 3.49 -0.20 1.68 -0.14 -1.26 0.01 119.74 121.86 3kzc s LYS 172 Ca 0.41 -0.13 -0.06 0.00 -1.36 0.00 0.00 55.97 54.83 3kzc s LYS 172 Cb -0.22 -3.88 -0.03 0.00 -1.68 0.00 0.00 37.83 32.02 3kzc s LYS 172 CO 0.26 -0.89 0.02 -0.47 -0.76 0.00 0.00 175.35 173.51 3kzc s TYR 173 N 2.82 3.08 -0.29 3.18 5.04 0.96 -1.31 117.35 130.83 3kzc s TYR 173 Ca 0.24 -0.35 -0.02 0.00 -2.44 0.00 0.00 57.07 54.50 3kzc s TYR 173 Cb -0.14 -2.10 0.05 0.00 0.35 0.00 0.00 41.96 40.12 3kzc s TYR 173 CO 0.17 -0.19 -0.01 0.08 -1.34 0.00 0.00 175.55 174.27 3kzc s VAL 174 N 0.97 2.94 -0.57 3.14 1.01 0.22 -1.02 120.40 127.10 3kzc s VAL 174 Ca 0.02 -1.37 -0.20 0.00 0.00 0.00 0.00 61.98 60.44 3kzc s VAL 174 Cb -0.14 -2.68 0.08 0.00 0.00 0.00 0.00 36.38 33.64 3kzc s VAL 174 CO 0.02 -0.08 0.71 -0.22 0.00 0.00 0.00 175.10 175.53 3kzc s LEU 175 N 1.25 5.09 -0.11 3.92 2.96 -0.30 -0.76 118.68 130.73 3kzc s LEU 175 Ca -0.05 -1.17 -0.05 0.00 -0.22 0.00 0.00 54.13 52.64 3kzc s LEU 175 Cb -0.20 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 3kzc s LEU 175 CO -0.01 -1.08 0.08 0.28 -1.32 0.00 0.00 176.35 174.30 3kzc s THR 176 N 2.86 5.00 0.61 3.68 -1.32 0.37 -1.05 115.64 125.79 3kzc s THR 176 Ca 0.14 0.02 -0.15 0.00 -1.21 0.00 0.00 61.69 60.49 3kzc s THR 176 Cb -0.21 -3.16 -0.03 0.00 -1.51 0.00 0.00 72.50 67.59 3kzc s THR 176 CO 0.09 0.61 1.07 0.86 -2.21 0.00 0.00 174.62 175.03 3kzc s TRP 177 N -0.89 2.94 0.03 9.09 -0.00 0.46 -1.69 118.94 128.87 3kzc s TRP 177 Ca 0.14 1.51 -0.05 0.00 -0.00 0.00 0.00 56.10 57.70 3kzc s TRP 177 Cb -0.12 -3.03 -0.01 0.00 -0.00 0.00 0.00 33.47 30.32 3kzc s TRP 177 CO 0.03 -1.22 0.07 -0.08 -0.00 0.00 0.00 176.95 175.76 3kzc s THR 178 N -2.47 0.12 0.45 5.86 -1.32 -0.92 -4.74 115.64 112.63 3kzc s THR 178 Ca 0.64 -0.98 -0.24 0.00 -1.21 0.00 0.00 61.69 59.89 3kzc s THR 178 Cb -0.17 -0.66 -0.08 0.00 -1.51 0.00 0.00 72.50 70.09 3kzc s THR 178 CO 0.39 -0.54 1.26 -0.47 -2.21 0.00 0.00 174.62 173.05 3kzc s TYR 179 N -2.09 2.75 -0.21 9.09 5.04 -1.26 -4.22 117.35 126.44 3kzc s TYR 179 Ca -0.09 1.45 -0.21 0.00 -2.44 0.00 0.00 57.07 55.77 3kzc s TYR 179 Cb -0.04 -3.59 0.06 0.00 0.35 0.00 0.00 41.96 38.73 3kzc s TYR 179 CO -0.02 -2.03 0.60 -1.58 -1.34 0.00 0.00 175.55 171.18 3kzc s HIS 180 N -1.36 -0.65 -0.83 4.97 5.65 -1.26 -4.93 115.29 116.88 3kzc s HIS 180 Ca 0.62 1.55 0.11 0.00 0.25 0.00 0.00 55.06 57.59 3kzc s HIS 180 Cb -0.35 0.23 0.49 0.00 -1.18 0.00 0.00 32.58 31.77 3kzc s HIS 180 CO 0.44 -0.34 1.34 -0.35 -0.65 0.00 0.00 174.74 175.18 3kzc n PRO 181 N 2.61 0.04 -4.01 2.88 -0.04 -1.26 -4.72 135.00 130.50 3kzc n PRO 181 Ca -0.14 0.42 -0.08 0.00 -0.04 0.00 0.00 63.50 63.66 3kzc n PRO 181 Cb 0.56 -1.61 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 3kzc n PRO 181 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3kzc s LYS 182 N -3.11 0.52 0.17 0.54 2.20 -1.26 -5.04 119.74 113.76 3kzc s LYS 182 Ca 0.03 -0.92 -0.30 0.00 -0.36 0.00 0.00 55.97 54.41 3kzc s LYS 182 Cb 0.05 0.19 -0.08 0.00 -1.51 0.00 0.00 37.83 36.48 3kzc s LYS 182 CO 0.17 -0.11 1.27 -1.25 -0.36 0.00 0.00 175.35 175.07 3kzc s PRO 183 N -2.88 4.42 0.42 4.03 0.04 -1.26 -4.85 135.00 134.91 3kzc s PRO 183 Ca -0.03 1.98 0.07 0.00 0.04 0.00 0.00 61.00 63.06 3kzc s PRO 183 Cb 0.00 -3.23 -0.06 0.00 0.04 0.00 0.00 34.50 31.26 3kzc s PRO 183 CO -0.06 -0.22 0.12 -0.51 0.04 0.00 0.00 177.00 176.36 3kzc s LEU 184 N 0.09 2.98 0.50 -3.56 1.43 -1.26 -4.74 118.68 114.12 3kzc s LEU 184 Ca 0.57 -1.21 -0.21 0.00 -1.03 0.00 0.00 54.13 52.24 3kzc s LEU 184 Cb -0.35 -1.21 -0.07 0.00 0.03 0.00 0.00 46.19 44.59 3kzc s LEU 184 CO 0.36 -0.54 1.12 0.21 0.23 0.00 0.00 176.35 177.73 3kzc s ASN 185 N -3.85 6.03 0.00 2.29 2.47 -1.26 -1.94 114.94 118.68 3kzc s ASN 185 Ca 0.37 2.17 0.25 0.00 0.42 0.00 0.00 52.86 56.07 3kzc s ASN 185 Cb 0.06 -2.58 0.58 0.00 -1.45 0.00 0.00 41.25 37.85 3kzc s ASN 185 CO 0.20 -1.01 1.45 0.35 -3.72 0.00 0.00 177.10 174.38 3kzc n THR 186 N -0.92 0.00 -0.35 -5.21 -2.24 -1.26 -4.59 114.28 99.71 3kzc n THR 186 Ca 0.09 -0.13 -0.09 0.00 -2.27 0.00 0.00 64.05 61.66 3kzc n THR 186 Cb 0.50 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.17 3kzc n THR 186 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzc n ALA 187 N -0.69 -0.54 -0.31 6.98 0.00 -1.20 0.45 120.51 125.20 3kzc n ALA 187 Ca 0.11 0.72 -0.03 0.00 0.00 0.00 0.00 53.44 54.23 3kzc n ALA 187 Cb 0.36 -0.10 0.12 0.00 0.00 0.00 0.00 19.45 19.83 3kzc n ALA 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3kzc h VAL 188 N 0.00 1.25 -0.21 0.00 2.07 -1.82 -1.00 116.25 116.55 3kzc h VAL 188 Ca 0.14 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 3kzc h VAL 188 Cb 0.35 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3kzc h VAL 188 CO -0.79 0.28 0.04 0.00 0.02 0.00 0.00 177.57 177.12 3kzc h ALA 189 N 1.31 0.28 -0.94 1.67 0.00 -1.12 0.64 119.26 121.09 3kzc h ALA 189 Ca 0.31 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3kzc h ALA 189 Cb 0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3kzc h ALA 189 CO -0.05 -0.07 0.58 -0.91 0.00 0.00 0.00 179.25 178.80 3kzc h ASN 190 N 0.15 1.12 -0.48 0.00 2.35 0.29 -2.11 115.58 116.91 3kzc h ASN 190 Ca 0.06 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 3kzc h ASN 190 Cb 0.29 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3kzc h ASN 190 CO 0.00 0.85 -0.11 0.28 -1.65 0.00 0.00 177.43 176.81 3kzc h SER 191 N 1.30 0.92 -0.56 5.81 0.02 -0.98 -2.14 113.55 117.92 3kzc h SER 191 Ca 0.34 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3kzc h SER 191 Cb -0.08 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.18 3kzc h SER 191 CO -0.07 1.07 0.34 0.00 -1.14 0.00 0.00 176.83 177.03 3kzc h ALA 192 N 0.89 0.72 -0.14 3.77 0.00 -0.48 -0.63 119.26 123.39 3kzc h ALA 192 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3kzc h ALA 192 Cb 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3kzc h ALA 192 CO 0.05 0.06 0.06 1.25 0.00 0.00 0.00 179.25 180.66 3kzc h LEU 193 N 0.67 0.20 0.10 0.00 5.85 -1.33 -1.47 115.31 119.33 3kzc h LEU 193 Ca 0.22 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3kzc h LEU 193 Cb 0.02 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3kzc h LEU 193 CO -0.10 0.31 -0.35 0.74 -0.34 0.00 0.00 178.44 178.70 3kzc h THR 194 N 0.08 0.26 -0.13 1.05 2.02 -0.94 -2.46 112.91 112.79 3kzc h THR 194 Ca 0.05 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.07 3kzc h THR 194 Cb 0.18 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 3kzc h THR 194 CO -0.00 0.00 -0.60 -0.29 0.37 0.00 0.00 175.52 174.99 3kzc h ILE 195 N -0.57 1.35 -0.35 3.11 6.09 -1.13 -1.26 117.51 124.74 3kzc h ILE 195 Ca 0.03 -1.91 -0.08 0.00 -1.37 0.00 0.00 64.86 61.53 3kzc h ILE 195 Cb 0.61 1.91 -0.02 0.00 0.47 0.00 0.00 36.82 39.79 3kzc h ILE 195 CO -0.22 0.58 -0.13 0.00 -3.07 0.00 0.00 178.15 175.31 3kzc h ALA 196 N 1.03 1.11 0.19 0.18 0.00 -1.21 -1.51 119.26 119.05 3kzc h ALA 196 Ca -0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 54.91 54.31 3kzc h ALA 196 Cb 1.14 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.81 3kzc h ALA 196 CO 0.11 0.55 -1.25 1.79 0.00 0.00 0.00 179.25 180.44 3kzc h THR 197 N 0.57 1.34 -0.27 0.00 1.35 -1.43 -2.34 112.91 112.13 3kzc h THR 197 Ca 0.10 -2.59 0.05 0.00 -0.55 0.00 0.00 66.41 63.42 3kzc h THR 197 Cb 0.56 2.99 -0.01 0.00 -1.73 0.00 0.00 68.15 69.96 3kzc h THR 197 CO 0.04 0.77 0.18 -0.09 -0.25 0.00 0.00 175.52 176.17 3kzc h ARG 198 N 0.05 0.14 -0.00 4.72 9.65 -1.12 0.14 114.38 127.96 3kzc h ARG 198 Ca -0.21 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 3kzc h ARG 198 Cb 1.97 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 30.52 3kzc h ARG 198 CO 0.24 0.09 -0.07 -1.33 2.80 0.00 0.00 179.97 181.70 3kzc n MET 199 N -4.48 0.54 -1.88 0.20 2.81 -0.58 -4.73 117.12 109.00 3kzc n MET 199 Ca 0.03 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 3kzc n MET 199 Cb 0.24 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 3kzc n MET 199 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3kzc n GLY 200 N 1.29 0.58 3.96 3.03 0.00 0.48 -4.06 105.19 110.46 3kzc n GLY 200 Ca 0.14 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 3kzc n GLY 200 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3kzc s MET 201 N -3.83 3.19 -0.82 1.61 -1.94 -0.88 -3.78 119.30 112.84 3kzc s MET 201 Ca 0.00 -0.53 -0.25 0.00 -1.71 0.00 0.00 55.69 53.20 3kzc s MET 201 Cb 0.00 -2.63 0.04 0.00 2.01 0.00 0.00 34.83 34.25 3kzc s MET 201 CO 0.00 -0.10 1.29 -0.51 -0.01 0.00 0.00 175.02 175.70 3kzc s ASP 202 N -4.16 6.28 -0.04 3.03 -0.00 0.10 -2.61 116.67 119.27 3kzc s ASP 202 Ca 0.45 -0.86 -0.15 0.00 -0.00 0.00 0.00 52.55 52.00 3kzc s ASP 202 Cb -0.10 -2.54 -0.05 0.00 -0.00 0.00 0.00 42.92 40.23 3kzc s ASP 202 CO 0.36 -1.67 0.39 -0.69 -0.00 0.00 0.00 175.17 173.56 3kzc s VAL 203 N 5.24 5.11 -0.09 -1.27 1.01 0.25 -0.03 120.40 130.62 3kzc s VAL 203 Ca 0.37 0.79 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 3kzc s VAL 203 Cb -0.06 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.64 3kzc s VAL 203 CO 0.06 0.52 -0.05 -0.89 0.00 0.00 0.00 175.10 174.74 3kzc s THR 204 N -0.62 0.78 -0.53 3.92 2.01 -0.19 -1.15 115.64 119.87 3kzc s THR 204 Ca 0.23 -0.15 -0.21 0.00 0.31 0.00 0.00 61.69 61.87 3kzc s THR 204 Cb -0.16 -0.85 0.06 0.00 0.01 0.00 0.00 72.50 71.56 3kzc s THR 204 CO 0.11 0.32 0.75 -0.22 -0.69 0.00 0.00 174.62 174.89 3kzc s LEU 205 N 1.72 4.68 -0.34 4.42 2.96 0.60 -1.16 118.68 131.56 3kzc s LEU 205 Ca 0.03 -0.77 -0.15 0.00 -0.22 0.00 0.00 54.13 53.03 3kzc s LEU 205 Cb -0.13 -2.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 3kzc s LEU 205 CO -0.06 -1.04 0.34 -0.22 -1.32 0.00 0.00 176.35 174.05 3kzc s LEU 206 N 3.13 4.47 0.13 -0.68 0.20 -0.22 -1.23 118.68 124.49 3kzc s LEU 206 Ca 0.20 -0.29 -0.02 0.00 0.69 0.00 0.00 54.13 54.71 3kzc s LEU 206 Cb -0.17 -2.30 -0.03 0.00 -0.43 0.00 0.00 46.19 43.25 3kzc s LEU 206 CO 0.14 -0.33 0.09 0.00 -0.29 0.00 0.00 176.35 175.96 3kzc h PRO 208 N 2.83 -1.14 -5.19 0.00 0.13 -1.90 -3.37 132.00 123.37 3kzc h PRO 208 Ca -0.34 0.08 -0.36 0.00 -0.87 0.00 0.00 66.00 64.50 3kzc h PRO 208 Cb 1.20 0.26 -0.14 0.00 0.13 0.00 0.00 31.00 32.44 3kzc h PRO 208 CO 0.58 -0.76 -0.71 0.95 -0.23 0.00 0.00 178.00 177.83 3kzc s THR 209 N -5.54 1.29 0.08 1.56 -4.23 -1.26 -4.82 115.64 102.71 3kzc s THR 209 Ca -0.17 -2.09 0.14 0.00 -1.18 0.00 0.00 61.69 58.38 3kzc s THR 209 Cb 0.02 -1.95 0.14 0.00 1.34 0.00 0.00 72.50 72.04 3kzc s THR 209 CO 0.52 -0.66 1.31 -0.65 -0.54 0.00 0.00 174.62 174.60 3kzc h PRO 210 N 2.69 0.00 0.00 3.99 0.11 -1.97 0.16 132.00 136.98 3kzc h PRO 210 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3kzc h PRO 210 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3kzc h PRO 210 CO 0.63 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.98 3kzc h ASP 211 N 0.00 0.00 -0.01 -2.05 3.45 -1.99 -2.84 116.42 112.98 3kzc h ASP 211 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3kzc h ASP 211 Cb 0.65 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 3kzc h ASP 211 CO 0.00 0.00 -0.01 -1.22 -1.57 0.00 0.00 179.24 176.44 3kzc n TYR 212 N -3.02 0.00 -1.89 4.55 4.02 0.55 -3.69 117.16 117.69 3kzc n TYR 212 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 3kzc n TYR 212 Cb 0.33 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.64 3kzc n TYR 212 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3kzc s ILE 213 N -2.01 2.24 0.58 -0.72 1.01 -1.07 -4.90 121.20 116.33 3kzc s ILE 213 Ca 0.37 0.24 -0.17 0.00 0.00 0.00 0.00 60.65 61.09 3kzc s ILE 213 Cb 0.21 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 3kzc s ILE 213 CO 0.34 0.06 1.10 -0.76 0.00 0.00 0.00 174.94 175.67 3kzc s LEU 214 N -1.94 3.59 0.33 2.97 1.43 -1.26 -4.76 118.68 119.04 3kzc s LEU 214 Ca 0.52 2.02 -0.24 0.00 -1.03 0.00 0.00 54.13 55.39 3kzc s LEU 214 Cb -0.45 -4.56 -0.16 0.00 0.03 0.00 0.00 46.19 41.06 3kzc s LEU 214 CO 0.60 -1.29 0.35 -0.67 0.23 0.00 0.00 176.35 175.57 3kzc n ASP 215 N -1.77 -1.80 -0.33 2.29 -0.08 -1.26 -4.56 116.55 109.03 3kzc n ASP 215 Ca 0.10 0.96 0.14 0.00 -1.51 0.00 0.00 54.79 54.48 3kzc n ASP 215 Cb 0.52 -0.96 0.36 0.00 2.34 0.00 0.00 41.12 43.38 3kzc n ASP 215 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3kzc h GLU 216 N 0.71 0.67 -0.68 -0.67 5.08 -1.98 -1.87 114.58 115.84 3kzc h GLU 216 Ca -0.34 -0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.12 3kzc h GLU 216 Cb 1.43 -0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.41 3kzc h GLU 216 CO 0.52 0.45 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.81 3kzc h ARG 217 N 0.69 0.05 0.02 2.33 2.43 -1.99 0.45 114.38 118.36 3kzc h ARG 217 Ca 0.56 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.51 3kzc h ARG 217 Cb 0.96 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 3kzc h ARG 217 CO -0.33 0.04 -1.00 1.88 -1.51 0.00 0.00 179.97 179.05 3kzc h TYR 218 N 0.06 0.09 -0.56 2.20 -1.99 -1.68 -1.74 116.97 113.34 3kzc h TYR 218 Ca 0.35 -0.06 -0.10 0.00 2.00 0.00 0.00 58.73 60.92 3kzc h TYR 218 Cb 0.57 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.27 3kzc h TYR 218 CO -0.46 1.01 -0.03 0.52 -0.00 0.00 0.00 178.16 179.19 3kzc h MET 219 N 0.02 0.99 -0.36 4.88 2.86 -0.76 0.51 114.93 123.08 3kzc h MET 219 Ca -0.03 -0.32 -0.13 0.00 -2.06 0.00 0.00 59.70 57.16 3kzc h MET 219 Cb 1.73 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.29 3kzc h MET 219 CO 0.14 1.00 -0.30 -0.44 1.06 0.00 0.00 176.91 178.37 3kzc h ASP 220 N 0.91 0.87 -0.14 1.22 3.32 -0.14 -1.48 116.42 120.99 3kzc h ASP 220 Ca 0.16 -0.45 0.04 0.00 0.02 0.00 0.00 57.03 56.79 3kzc h ASP 220 Cb 0.57 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 3kzc h ASP 220 CO 0.03 1.14 -0.09 -0.50 -1.72 0.00 0.00 179.24 178.10 3kzc h TRP 221 N 0.62 -0.23 -0.12 4.55 4.06 -0.97 0.16 115.95 124.02 3kzc h TRP 221 Ca 0.06 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.06 3kzc h TRP 221 Cb 0.87 0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 29.12 3kzc h TRP 221 CO 0.07 -0.15 -0.07 0.00 -3.56 0.00 0.00 178.44 174.73 3kzc h ALA 222 N 1.01 0.04 -0.17 1.49 0.00 -0.79 0.11 119.26 120.95 3kzc h ALA 222 Ca 0.08 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3kzc h ALA 222 Cb 0.22 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3kzc h ALA 222 CO -0.20 -0.52 -0.05 0.00 0.00 0.00 0.00 179.25 178.48 3kzc h ALA 223 N 1.04 0.10 -0.21 0.00 0.00 -0.88 0.29 119.26 119.61 3kzc h ALA 223 Ca 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3kzc h ALA 223 Cb 0.17 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3kzc h ALA 223 CO -0.16 -0.49 0.13 1.96 0.00 0.00 0.00 179.25 180.69 3kzc h GLN 224 N -0.01 0.28 0.07 0.00 4.20 -0.32 -2.26 115.11 117.07 3kzc h GLN 224 Ca 0.08 -0.02 -0.25 0.00 0.06 0.00 0.00 58.65 58.52 3kzc h GLN 224 Cb 0.13 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3kzc h GLN 224 CO -0.18 0.20 -1.09 -0.91 -0.67 0.00 0.00 178.83 176.18 3kzc h ASN 225 N 0.29 0.43 -0.45 1.46 2.35 0.55 -3.02 115.58 117.18 3kzc h ASN 225 Ca 0.08 -0.41 0.03 0.00 -0.55 0.00 0.00 56.30 55.45 3kzc h ASN 225 Cb -0.01 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 3kzc h ASN 225 CO -0.01 1.26 0.25 0.58 -1.65 0.00 0.00 177.43 177.86 3kzc h VAL 226 N 0.13 1.02 -0.89 2.81 2.07 0.09 0.19 116.25 121.67 3kzc h VAL 226 Ca -0.10 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.25 3kzc h VAL 226 Cb 1.78 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 3kzc h VAL 226 CO 0.18 0.09 0.59 0.00 0.02 0.00 0.00 177.57 178.45 3kzc h ALA 227 N 1.22 1.13 -0.15 1.67 0.00 -1.49 0.10 119.26 121.73 3kzc h ALA 227 Ca 0.19 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 3kzc h ALA 227 Cb 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.49 3kzc h ALA 227 CO -0.10 0.51 -0.70 0.93 0.00 0.00 0.00 179.25 179.89 3kzc h GLU 228 N 1.19 0.73 0.00 0.00 5.08 -1.27 -3.34 114.58 116.97 3kzc h GLU 228 Ca 0.33 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3kzc h GLU 228 Cb -0.12 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3kzc h GLU 228 CO -0.08 1.20 -0.61 0.77 -1.00 0.00 0.00 179.01 179.29 3kzc h SER 229 N 0.44 0.00 0.00 1.42 0.02 -0.51 -3.48 113.55 111.44 3kzc h SER 229 Ca -0.04 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3kzc h SER 229 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 3kzc h SER 229 CO 0.14 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 3kzc n GLY 230 N 1.22 0.49 0.00 -3.77 0.00 0.33 -4.64 105.19 98.81 3kzc n GLY 230 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3kzc n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzc n GLY 231 N -2.82 1.77 3.32 -0.02 0.00 -1.08 -4.95 105.19 101.41 3kzc n GLY 231 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.02 3kzc n GLY 231 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kzc s SER 232 N -1.00 -0.31 0.17 1.61 1.04 -1.07 -4.83 113.70 109.31 3kzc s SER 232 Ca 0.00 0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.71 3kzc s SER 232 Cb 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 3kzc s SER 232 CO 0.00 -0.53 -0.20 -0.22 0.98 0.00 0.00 173.24 173.27 3kzc s LEU 233 N -1.47 2.44 -0.29 2.42 2.96 -1.25 0.86 118.68 124.35 3kzc s LEU 233 Ca -0.11 -0.86 -0.19 0.00 -0.22 0.00 0.00 54.13 52.75 3kzc s LEU 233 Cb -0.03 -0.91 0.14 0.00 0.50 0.00 0.00 46.19 45.89 3kzc s LEU 233 CO 0.04 0.00 1.02 -1.58 -1.32 0.00 0.00 176.35 174.51 3kzc s GLN 234 N -2.77 0.38 -0.10 1.98 0.74 -0.30 -4.92 119.66 114.68 3kzc s GLN 234 Ca 0.17 0.60 -0.10 0.00 0.05 0.00 0.00 55.36 56.08 3kzc s GLN 234 Cb -0.06 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.11 3kzc s GLN 234 CO 0.07 -0.07 0.22 0.08 -0.55 0.00 0.00 175.29 175.04 3kzc s VAL 235 N 1.01 5.37 0.04 1.34 1.01 -1.26 -0.29 120.40 127.62 3kzc s VAL 235 Ca -0.05 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 3kzc s VAL 235 Cb -0.04 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 3kzc s VAL 235 CO -0.13 0.58 0.03 -0.55 0.00 0.00 0.00 175.10 175.03 3kzc s SER 236 N -0.81 0.31 -0.02 3.32 0.15 -0.36 -4.91 113.70 111.38 3kzc s SER 236 Ca 0.17 -0.73 0.03 0.00 0.70 0.00 0.00 55.95 56.11 3kzc s SER 236 Cb -0.13 0.21 0.04 0.00 -1.71 0.00 0.00 66.02 64.42 3kzc s SER 236 CO 0.06 -0.53 0.82 1.41 1.20 0.00 0.00 173.24 176.20 3kzc n HIS 237 N 0.56 0.00 -3.92 3.44 8.25 -1.26 -2.10 115.22 120.19 3kzc n HIS 237 Ca -0.17 -0.28 -0.34 0.00 -0.26 0.00 0.00 57.72 56.66 3kzc n HIS 237 Cb 0.59 -0.04 -0.14 0.00 1.12 0.00 0.00 29.99 31.52 3kzc n HIS 237 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3kzc s ASP 238 N -0.86 4.89 0.09 0.41 2.15 -1.26 -4.88 116.67 117.20 3kzc s ASP 238 Ca 0.04 -1.50 -0.28 0.00 0.43 0.00 0.00 52.55 51.24 3kzc s ASP 238 Cb 0.04 -1.70 -0.11 0.00 -0.30 0.00 0.00 42.92 40.84 3kzc s ASP 238 CO 0.00 -0.31 1.44 0.40 -0.17 0.00 0.00 175.17 176.53 3kzc h ILE 239 N 6.50 0.00 -0.85 4.11 2.04 -1.94 -2.20 117.51 125.17 3kzc h ILE 239 Ca -0.18 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.80 3kzc h ILE 239 Cb 1.05 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.05 3kzc h ILE 239 CO 0.55 0.00 0.47 0.44 0.00 0.00 0.00 178.15 179.61 3kzc h ASP 240 N -0.54 0.62 0.29 1.72 5.19 -1.99 -2.08 116.42 119.63 3kzc h ASP 240 Ca 0.01 0.07 -0.13 0.00 -0.62 0.00 0.00 57.03 56.35 3kzc h ASP 240 Cb 0.58 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 3kzc h ASP 240 CO -0.29 0.32 -0.52 0.77 -3.12 0.00 0.00 179.24 176.40 3kzc h SER 241 N 0.73 0.29 -0.03 6.45 4.64 -1.95 -2.70 113.55 120.98 3kzc h SER 241 Ca 0.43 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3kzc h SER 241 Cb 0.50 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3kzc h SER 241 CO -0.30 0.76 -0.00 0.00 -0.87 0.00 0.00 176.83 176.42 3kzc h ALA 242 N 1.25 0.04 -0.66 5.18 0.00 -0.75 -3.24 119.26 121.07 3kzc h ALA 242 Ca 0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3kzc h ALA 242 Cb 0.99 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3kzc h ALA 242 CO 0.08 -0.30 0.16 1.88 0.00 0.00 0.00 179.25 181.08 3kzc h TYR 243 N -0.26 1.08 -0.96 0.00 -1.99 -1.43 -3.43 116.97 109.99 3kzc h TYR 243 Ca 0.01 -0.12 -0.82 0.00 2.00 0.00 0.00 58.73 59.80 3kzc h TYR 243 Cb 0.32 -0.31 0.02 0.00 2.00 0.00 0.00 36.73 38.76 3kzc h TYR 243 CO 0.03 0.89 0.49 0.00 -0.00 0.00 0.00 178.16 179.57 3kzc n ALA 244 N -2.46 -1.93 -1.74 3.88 0.00 -1.02 -0.92 120.51 116.32 3kzc n ALA 244 Ca 0.05 0.50 -0.19 0.00 0.00 0.00 0.00 53.44 53.81 3kzc n ALA 244 Cb 0.25 -1.79 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 3kzc n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzc n GLY 245 N 3.15 1.28 3.77 0.00 0.00 -0.78 -4.87 105.19 107.74 3kzc n GLY 245 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 3kzc n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzc s ALA 246 N -2.68 3.25 -0.12 4.61 0.00 -0.09 -4.20 121.76 122.51 3kzc s ALA 246 Ca 0.00 0.59 0.11 0.00 0.00 0.00 0.00 51.96 52.65 3kzc s ALA 246 Cb 0.00 -3.21 -0.24 0.00 0.00 0.00 0.00 23.12 19.68 3kzc s ALA 246 CO 0.00 0.13 0.35 -0.25 0.00 0.00 0.00 175.76 176.00 3kzc n ASP 247 N 0.79 0.87 -3.93 0.00 8.00 -0.42 -0.51 116.55 121.35 3kzc n ASP 247 Ca 0.01 0.20 -0.17 0.00 0.71 0.00 0.00 54.79 55.54 3kzc n ASP 247 Cb 0.49 0.13 -0.15 0.00 -0.02 0.00 0.00 41.12 41.57 3kzc n ASP 247 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3kzc s VAL 248 N -2.55 0.42 -0.14 2.53 1.01 -0.63 -0.87 120.40 120.17 3kzc s VAL 248 Ca -0.12 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3kzc s VAL 248 Cb 0.07 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 36.08 3kzc s VAL 248 CO 0.80 0.15 -0.12 -0.69 0.00 0.00 0.00 175.10 175.24 3kzc s VAL 249 N 0.28 1.37 -0.20 2.92 1.01 -0.00 -0.61 120.40 125.18 3kzc s VAL 249 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.44 3kzc s VAL 249 Cb -0.07 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 35.01 3kzc s VAL 249 CO -0.00 0.41 -0.16 -0.47 0.00 0.00 0.00 175.10 174.88 3kzc s TYR 250 N 1.57 2.86 -0.04 5.22 6.04 0.06 -2.43 117.35 130.64 3kzc s TYR 250 Ca 0.05 -1.58 -0.06 0.00 0.04 0.00 0.00 57.07 55.51 3kzc s TYR 250 Cb -0.13 -1.96 -0.04 0.00 -1.04 0.00 0.00 41.96 38.79 3kzc s TYR 250 CO -0.10 -0.77 0.22 0.00 -1.54 0.00 0.00 175.55 173.36 3kzc s ALA 251 N 1.31 3.87 -0.28 3.97 0.00 -1.14 -0.48 121.76 129.00 3kzc s ALA 251 Ca 0.04 -0.61 -0.18 0.00 0.00 0.00 0.00 51.96 51.21 3kzc s ALA 251 Cb -0.14 -2.02 0.11 0.00 0.00 0.00 0.00 23.12 21.07 3kzc s ALA 251 CO -0.10 0.65 0.86 0.21 0.00 0.00 0.00 175.76 177.37 3kzc s LYS 252 N -1.51 0.56 0.11 0.00 2.47 -0.68 -4.63 119.74 116.05 3kzc s LYS 252 Ca 0.23 0.88 -0.07 0.00 -1.56 0.00 0.00 55.97 55.46 3kzc s LYS 252 Cb -0.13 0.16 -0.06 0.00 -1.46 0.00 0.00 37.83 36.34 3kzc s LYS 252 CO 0.13 -0.10 0.37 0.45 0.16 0.00 0.00 175.35 176.35 3kzc s SER 253 N 1.18 6.54 -0.28 1.43 0.15 -1.26 -2.15 113.70 119.30 3kzc s SER 253 Ca -0.07 0.65 -0.23 0.00 0.70 0.00 0.00 55.95 57.00 3kzc s SER 253 Cb -0.04 -2.12 0.13 0.00 -1.71 0.00 0.00 66.02 62.27 3kzc s SER 253 CO -0.14 0.11 1.03 -1.66 1.20 0.00 0.00 173.24 173.78 3kzc s TRP 254 N -1.53 -0.49 0.14 3.44 -2.14 -1.26 -4.57 118.94 112.53 3kzc s TRP 254 Ca 0.37 1.15 -0.30 0.00 2.66 0.00 0.00 56.10 59.98 3kzc s TRP 254 Cb -0.13 0.37 -0.07 0.00 -3.10 0.00 0.00 33.47 30.54 3kzc s TRP 254 CO 0.21 -0.24 1.13 0.20 -2.66 0.00 0.00 176.95 175.60 3kzc s GLY 255 N 0.42 2.72 0.17 3.67 0.00 -0.82 -4.68 107.32 108.80 3kzc s GLY 255 Ca 0.01 0.83 -0.33 0.00 0.00 0.00 0.00 44.72 45.23 3kzc s GLY 255 CO -0.08 1.78 1.25 0.00 0.00 0.00 0.00 173.10 176.04 3kzc n ALA 256 N 2.84 -0.42 -0.13 3.20 0.00 -1.26 -4.86 120.51 119.87 3kzc n ALA 256 Ca 0.05 0.46 0.03 0.00 0.00 0.00 0.00 53.44 53.98 3kzc n ALA 256 Cb 0.46 -2.09 0.33 0.00 0.00 0.00 0.00 19.45 18.16 3kzc n ALA 256 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3kzc h LEU 257 N 3.80 0.68 0.00 0.00 3.38 -1.86 -2.47 115.31 118.84 3kzc h LEU 257 Ca -0.44 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3kzc h LEU 257 Cb 1.33 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3kzc h LEU 257 CO 0.73 0.48 0.00 -0.81 0.09 0.00 0.00 178.44 178.93 3kzc n PRO 258 N -4.45 0.11 -0.19 1.13 -0.04 -1.26 -2.30 135.00 128.00 3kzc n PRO 258 Ca 0.07 0.22 0.06 0.00 -0.04 0.00 0.00 63.50 63.81 3kzc n PRO 258 Cb 0.08 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.21 3kzc n PRO 258 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3kzc n PHE 259 N -1.31 0.50 -1.92 0.54 3.01 -0.93 -5.00 117.46 112.34 3kzc n PHE 259 Ca 0.04 -0.47 -0.42 0.00 1.01 0.00 0.00 57.45 57.61 3kzc n PHE 259 Cb 0.08 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.50 3kzc n PHE 259 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3kzc s PHE 260 N -1.00 1.79 0.00 1.38 0.40 -0.97 -2.73 117.98 116.85 3kzc s PHE 260 Ca 0.26 0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 3kzc s PHE 260 Cb 0.14 -4.00 0.00 0.00 0.51 0.00 0.00 43.02 39.67 3kzc s PHE 260 CO 0.18 -4.17 0.00 0.41 0.70 0.00 0.00 175.22 172.34 3kzc n GLY 261 N 4.35 3.71 2.78 4.36 0.00 -1.24 -4.64 105.19 114.51 3kzc n GLY 261 Ca 0.19 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 3kzc n GLY 261 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3kzc s ASN 262 N 0.00 3.45 -0.64 1.61 2.47 -1.10 -4.94 114.94 115.78 3kzc s ASN 262 Ca 0.00 -1.14 0.00 0.00 0.42 0.00 0.00 52.86 52.14 3kzc s ASN 262 Cb 0.00 -0.80 0.42 0.00 -1.45 0.00 0.00 41.25 39.42 3kzc s ASN 262 CO 0.00 -0.32 1.81 0.79 -3.72 0.00 0.00 177.10 175.65 3kzc n TRP 263 N 4.91 3.11 -0.09 0.43 7.02 -1.26 -4.60 117.44 126.96 3kzc n TRP 263 Ca -0.07 -2.71 -0.12 0.00 -1.02 0.00 0.00 57.50 53.58 3kzc n TRP 263 Cb 0.45 -1.07 -0.04 0.00 -2.42 0.00 0.00 31.31 28.23 3kzc n TRP 263 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3kzc n GLU 264 N -0.74 0.49 0.00 -0.99 -0.58 -1.26 -4.16 120.64 113.41 3kzc n GLU 264 Ca 0.55 0.20 0.05 0.00 -0.42 0.00 0.00 57.16 57.54 3kzc n GLU 264 Cb 0.59 -1.35 0.26 0.00 -0.57 0.00 0.00 31.44 30.37 3kzc n GLU 264 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3kzc n PRO 265 N -4.33 0.08 -0.01 3.49 -0.04 -1.26 -2.11 135.00 130.82 3kzc n PRO 265 Ca -0.19 0.24 -0.06 0.00 -0.04 0.00 0.00 63.50 63.45 3kzc n PRO 265 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 3kzc n PRO 265 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3kzc n GLU 266 N -1.39 0.63 -0.23 0.54 -0.00 -1.26 -4.00 120.64 114.93 3kzc n GLU 266 Ca 0.04 0.25 0.03 0.00 -0.00 0.00 0.00 57.16 57.47 3kzc n GLU 266 Cb 0.11 -1.78 0.15 0.00 -0.00 0.00 0.00 31.44 29.92 3kzc n GLU 266 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 3kzc h LYS 267 N 0.00 0.40 0.00 3.44 1.57 -1.58 0.10 116.57 120.50 3kzc h LYS 267 Ca -0.26 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 3kzc h LYS 267 Cb 1.88 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.09 3kzc h LYS 267 CO 0.06 0.27 -0.38 -1.00 -0.57 0.00 0.00 179.45 177.83 3kzc h PRO 268 N 0.42 0.00 -0.11 3.15 0.13 -1.73 -2.31 132.00 131.55 3kzc h PRO 268 Ca 0.36 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.38 3kzc h PRO 268 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 3kzc h PRO 268 CO -0.37 0.38 -0.36 0.82 -0.23 0.00 0.00 178.00 178.24 3kzc h ILE 269 N 0.00 1.38 -0.17 -3.56 2.04 -1.11 -3.16 117.51 112.93 3kzc h ILE 269 Ca -0.00 -1.68 -0.17 0.00 1.00 0.00 0.00 64.86 64.01 3kzc h ILE 269 Cb 0.89 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 3kzc h ILE 269 CO 0.05 0.50 -0.58 0.08 0.00 0.00 0.00 178.15 178.20 3kzc h ARG 270 N 0.02 0.55 0.00 2.37 0.11 -0.90 -3.18 114.38 113.36 3kzc h ARG 270 Ca -0.01 -0.37 -0.01 0.00 0.10 0.00 0.00 59.98 59.69 3kzc h ARG 270 Cb 0.99 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.11 3kzc h ARG 270 CO 0.08 0.98 -0.03 -0.44 0.10 0.00 0.00 179.97 180.65 3kzc h ASP 271 N 0.42 0.00 0.01 0.08 5.19 -1.47 -0.71 116.42 119.94 3kzc h ASP 271 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3kzc h ASP 271 Cb 1.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.64 3kzc h ASP 271 CO 0.11 0.03 -0.01 0.00 -3.12 0.00 0.00 179.24 176.25 3kzc n GLN 272 N -3.34 1.32 -0.55 3.56 10.64 -1.19 -3.58 117.38 124.23 3kzc n GLN 272 Ca -0.02 -0.50 0.06 0.00 -1.83 0.00 0.00 57.00 54.70 3kzc n GLN 272 Cb 0.16 -1.49 0.20 0.00 -0.86 0.00 0.00 30.24 28.26 3kzc n GLN 272 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3kzc n TYR 273 N -0.40 0.11 1.27 2.61 0.53 -0.27 -4.72 117.16 116.28 3kzc n TYR 273 Ca 0.21 -1.44 0.05 0.00 -1.02 0.00 0.00 57.90 55.70 3kzc n TYR 273 Cb 0.24 -0.26 0.32 0.00 -1.03 0.00 0.00 39.34 38.61 3kzc n TYR 273 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3kzc n GLN 274 N -1.15 0.63 0.00 -0.72 10.64 -1.23 -2.33 117.38 123.22 3kzc n GLN 274 Ca 0.20 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.49 3kzc n GLN 274 Cb 0.72 -1.26 0.19 0.00 -0.86 0.00 0.00 30.24 29.03 3kzc n GLN 274 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 3kzc n HIS 275 N -0.76 0.01 1.10 2.61 1.44 -1.26 -3.86 115.22 114.50 3kzc n HIS 275 Ca 0.08 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.85 3kzc n HIS 275 Cb 0.04 -0.23 0.32 0.00 0.12 0.00 0.00 29.99 30.24 3kzc n HIS 275 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 3kzc n PHE 276 N -1.52 0.00 -1.95 -1.40 3.01 -0.98 -4.79 117.46 109.83 3kzc n PHE 276 Ca 0.05 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.10 3kzc n PHE 276 Cb 0.34 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.79 3kzc n PHE 276 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 3kzc s ILE 277 N -2.00 2.48 -0.16 4.37 2.07 -1.25 -4.65 121.20 122.06 3kzc s ILE 277 Ca 0.16 0.41 -0.29 0.00 -1.41 0.00 0.00 60.65 59.52 3kzc s ILE 277 Cb 0.07 -3.26 -0.01 0.00 0.13 0.00 0.00 42.46 39.40 3kzc s ILE 277 CO 0.12 0.07 1.14 0.54 -1.91 0.00 0.00 174.94 174.90 3kzc s VAL 278 N -0.11 4.49 0.31 4.00 0.11 -1.26 -4.97 120.40 122.97 3kzc s VAL 278 Ca 0.60 1.79 0.03 0.00 -2.93 0.00 0.00 61.98 61.47 3kzc s VAL 278 Cb -0.44 -4.15 -0.04 0.00 -1.53 0.00 0.00 36.38 30.22 3kzc s VAL 278 CO 0.46 -0.11 0.16 1.51 -3.33 0.00 0.00 175.10 173.79 3kzc s ASP 279 N 1.51 1.67 0.43 3.54 1.47 -1.26 -2.33 116.67 121.70 3kzc s ASP 279 Ca 0.50 -1.57 0.13 0.00 1.18 0.00 0.00 52.55 52.79 3kzc s ASP 279 Cb -0.19 0.39 1.01 0.00 -0.34 0.00 0.00 42.92 43.79 3kzc s ASP 279 CO 0.13 -0.89 1.98 -0.33 0.68 0.00 0.00 175.17 176.73 3kzc h GLU 280 N 2.17 0.42 -0.46 2.11 5.08 -1.96 0.10 114.58 122.04 3kzc h GLU 280 Ca -0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3kzc h GLU 280 Cb 1.25 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 3kzc h GLU 280 CO 0.52 0.28 0.29 -0.09 -1.00 0.00 0.00 179.01 179.01 3kzc h ARG 281 N 0.43 0.61 0.06 2.33 2.43 -1.98 0.26 114.38 118.52 3kzc h ARG 281 Ca 0.28 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3kzc h ARG 281 Cb 0.53 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3kzc h ARG 281 CO -0.08 0.41 -0.03 0.87 -1.51 0.00 0.00 179.97 179.64 3kzc h LYS 282 N 0.61 -0.08 -0.67 0.20 1.57 -1.65 -3.27 116.57 113.29 3kzc h LYS 282 Ca 0.17 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.08 3kzc h LYS 282 Cb -0.05 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 3kzc h LYS 282 CO -0.03 0.49 0.45 0.52 -0.57 0.00 0.00 179.45 180.30 3kzc h MET 283 N -0.74 0.37 0.00 3.15 2.86 -0.99 0.84 114.93 120.43 3kzc h MET 283 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3kzc h MET 283 Cb 0.61 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.18 3kzc h MET 283 CO 0.01 0.25 0.00 0.00 1.06 0.00 0.00 176.91 178.23 3kzc h ALA 284 N 1.68 1.00 0.00 6.32 0.00 -0.99 -2.11 119.26 125.15 3kzc h ALA 284 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 3kzc h ALA 284 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3kzc h ALA 284 CO -0.09 0.00 -0.38 -0.07 0.00 0.00 0.00 179.25 178.71 3kzc h LEU 285 N 0.00 0.00-10.55 0.00 3.38 -0.90 -3.46 115.31 103.78 3kzc h LEU 285 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 3kzc h LEU 285 Cb 0.29 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.20 3kzc h LEU 285 CO 0.00 0.38 0.27 0.42 0.09 0.00 0.00 178.44 179.60 3kzc s THR 286 N -3.13 1.85 -1.33 0.22 -4.23 -0.80 -1.87 115.64 106.36 3kzc s THR 286 Ca 0.04 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.47 3kzc s THR 286 Cb 0.08 -2.72 0.12 0.00 1.34 0.00 0.00 72.50 71.32 3kzc s THR 286 CO 0.72 0.00 2.20 -3.20 -0.54 0.00 0.00 174.62 173.80 3kzc n ASN 287 N -4.16 6.73 -3.86 3.99 5.15 0.33 -4.52 115.26 118.93 3kzc n ASN 287 Ca 0.12 -3.08 -0.27 0.00 -0.60 0.00 0.00 54.58 50.75 3kzc n ASN 287 Cb 0.59 -1.43 0.02 0.00 -0.53 0.00 0.00 39.78 38.43 3kzc n ASN 287 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3kzc n ASN 288 N 2.86 -2.65 -4.82 1.20 5.15 -1.26 -4.73 115.26 111.01 3kzc n ASN 288 Ca 0.54 -0.84 -0.31 0.00 -0.60 0.00 0.00 54.58 53.36 3kzc n ASN 288 Cb 0.30 -3.75 0.04 0.00 -0.53 0.00 0.00 39.78 35.83 3kzc n ASN 288 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3kzc s GLY 289 N -3.87 1.79 0.19 8.20 0.00 -1.22 -4.98 107.32 107.44 3kzc s GLY 289 Ca 0.32 0.16 -0.04 0.00 0.00 0.00 0.00 44.72 45.16 3kzc s GLY 289 CO 0.84 0.47 0.42 -1.34 0.00 0.00 0.00 173.10 173.49 3kzc s VAL 290 N -2.89 5.13 0.03 1.40 -7.23 -0.05 -4.91 120.40 111.88 3kzc s VAL 290 Ca 0.59 -0.04 0.06 0.00 -1.81 0.00 0.00 61.98 60.79 3kzc s VAL 290 Cb -0.14 -3.67 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 3kzc s VAL 290 CO 0.50 -0.09 -0.14 0.12 -0.31 0.00 0.00 175.10 175.18 3kzc s PHE 291 N -1.80 2.68 0.09 2.82 5.36 -0.47 -0.82 117.98 125.84 3kzc s PHE 291 Ca 0.41 -0.18 -0.20 0.00 -0.96 0.00 0.00 56.93 56.01 3kzc s PHE 291 Cb -0.11 -1.52 0.05 0.00 -0.34 0.00 0.00 43.02 41.10 3kzc s PHE 291 CO 0.26 0.30 0.48 0.45 -1.46 0.00 0.00 175.22 175.25 3kzc s SER 292 N -1.44 -0.38 0.01 6.13 0.15 -1.02 -1.06 113.70 116.10 3kzc s SER 292 Ca 0.16 -0.03 -0.13 0.00 0.70 0.00 0.00 55.95 56.65 3kzc s SER 292 Cb -0.11 0.50 0.02 0.00 -1.71 0.00 0.00 66.02 64.71 3kzc s SER 292 CO 0.06 -0.80 0.27 -2.28 1.20 0.00 0.00 173.24 171.69 3kzc s HIS 293 N -3.10 -0.09 -0.48 3.44 2.46 -1.26 -2.90 115.29 113.36 3kzc s HIS 293 Ca -0.02 0.03 0.24 0.00 0.47 0.00 0.00 55.06 55.79 3kzc s HIS 293 Cb 0.00 0.06 0.50 0.00 -0.13 0.00 0.00 32.58 33.01 3kzc s HIS 293 CO -0.07 -0.42 1.67 0.00 -2.47 0.00 0.00 174.74 173.45 3kzc n LEU 295 N -2.90 -0.71 -4.77 0.00 4.77 -1.26 -4.96 117.00 107.17 3kzc n LEU 295 Ca 0.04 1.12 -0.36 0.00 -0.03 0.00 0.00 56.01 56.78 3kzc n LEU 295 Cb 0.49 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 3kzc n LEU 295 CO 0.33 -0.29 0.80 -2.16 -1.33 0.00 0.00 177.39 174.74 3kzc s PRO 296 N -4.59 3.62 -0.12 3.23 0.04 -1.26 -5.17 135.00 130.75 3kzc s PRO 296 Ca 0.00 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.72 3kzc s PRO 296 Cb 0.00 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.32 3kzc s PRO 296 CO 0.00 -0.64 -0.19 -1.17 0.04 0.00 0.00 177.00 175.04 3kzc s LEU 297 N -3.35 1.95 -0.51 -3.56 0.20 -1.26 -5.09 118.68 107.06 3kzc s LEU 297 Ca 0.67 -0.52 -0.27 0.00 0.69 0.00 0.00 54.13 54.69 3kzc s LEU 297 Cb -0.25 -1.29 0.03 0.00 -0.43 0.00 0.00 46.19 44.25 3kzc s LEU 297 CO 0.30 0.06 1.08 -0.13 -0.29 0.00 0.00 176.35 177.38 3kzc s ARG 298 N 0.82 3.57 0.38 1.98 0.52 -1.26 -5.00 118.95 119.96 3kzc s ARG 298 Ca -0.08 0.28 -0.28 0.00 -0.52 0.00 0.00 55.73 55.13 3kzc s ARG 298 Cb -0.16 -3.96 -0.10 0.00 0.52 0.00 0.00 34.95 31.25 3kzc s ARG 298 CO -0.00 -1.45 1.39 1.03 0.02 0.00 0.00 175.30 176.28 3kzc s ARG 299 N 4.40 4.12 -1.21 3.54 0.52 -1.26 -2.73 118.95 126.32 3kzc s ARG 299 Ca 0.42 2.37 0.00 0.00 -0.52 0.00 0.00 55.73 58.00 3kzc s ARG 299 Cb -0.08 -2.93 0.00 0.00 0.52 0.00 0.00 34.95 32.46 3kzc s ARG 299 CO 0.27 -0.45 0.00 0.09 0.02 0.00 0.00 175.30 175.24 3kzc n ASN 300 N 0.44 -4.28 0.00 0.23 3.02 -1.26 -4.93 115.26 108.48 3kzc n ASN 300 Ca 0.02 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 3kzc n ASN 300 Cb 0.41 -3.38 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 3kzc n ASN 300 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3kzc n VAL 301 N -3.80 0.00 -1.67 2.41 0.31 -1.11 -4.94 118.33 109.54 3kzc n VAL 301 Ca -0.16 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.76 3kzc n VAL 301 Cb 0.60 1.04 0.01 0.00 -0.91 0.00 0.00 33.84 34.58 3kzc n VAL 301 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3kzc n ALA 303 N 0.00 0.85 -1.76 3.52 0.00 -1.26 -4.37 120.51 117.50 3kzc n ALA 303 Ca 0.00 0.24 -0.33 0.00 0.00 0.00 0.00 53.44 53.35 3kzc n ALA 303 Cb 0.04 -2.20 -0.02 0.00 0.00 0.00 0.00 19.45 17.27 3kzc n ALA 303 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3kzc s THR 304 N -1.24 4.08 0.47 0.00 -4.23 -0.98 -4.50 115.64 109.23 3kzc s THR 304 Ca 0.63 1.07 0.19 0.00 -1.18 0.00 0.00 61.69 62.40 3kzc s THR 304 Cb -0.52 -3.52 0.36 0.00 1.34 0.00 0.00 72.50 70.16 3kzc s THR 304 CO 0.57 -0.50 1.96 0.44 -0.54 0.00 0.00 174.62 176.55 3kzc h ASP 305 N 0.93 0.24 -0.24 3.99 3.45 -1.93 -1.17 116.42 121.69 3kzc h ASP 305 Ca -0.48 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 56.98 3kzc h ASP 305 Cb 1.21 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.93 3kzc h ASP 305 CO 0.59 0.13 0.08 0.00 -1.57 0.00 0.00 179.24 178.48 3kzc h ALA 306 N 1.69 0.31 -0.44 3.45 0.00 -1.97 -1.56 119.26 120.74 3kzc h ALA 306 Ca 0.31 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3kzc h ALA 306 Cb 0.84 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3kzc h ALA 306 CO -0.07 -0.07 -0.01 0.28 0.00 0.00 0.00 179.25 179.39 3kzc h VAL 307 N 0.22 1.26 -0.26 0.00 2.07 -1.58 -2.65 116.25 115.31 3kzc h VAL 307 Ca 0.08 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.55 3kzc h VAL 307 Cb 0.22 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3kzc h VAL 307 CO -0.00 0.36 0.17 0.24 0.02 0.00 0.00 177.57 178.36 3kzc h MET 308 N 0.62 0.35 -0.01 1.57 2.07 -1.22 -2.45 114.93 115.85 3kzc h MET 308 Ca 0.12 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.73 3kzc h MET 308 Cb 0.50 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 30.16 3kzc h MET 308 CO 0.02 0.25 0.00 -0.25 1.07 0.00 0.00 176.91 178.00 3kzc n ASP 309 N -4.89 0.14 -4.79 1.22 8.00 -0.60 -4.71 116.55 110.91 3kzc n ASP 309 Ca -0.02 -1.44 -0.33 0.00 0.71 0.00 0.00 54.79 53.71 3kzc n ASP 309 Cb 0.03 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.15 3kzc n ASP 309 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3kzc s SER 310 N -1.58 5.56 0.00 -2.24 0.15 -0.92 -4.92 113.70 109.74 3kzc s SER 310 Ca 0.28 1.88 0.25 0.00 0.70 0.00 0.00 55.95 59.07 3kzc s SER 310 Cb 0.13 -2.54 1.44 0.00 -1.71 0.00 0.00 66.02 63.35 3kzc s SER 310 CO 0.22 -1.32 1.87 -0.81 1.20 0.00 0.00 173.24 174.41 3kzc n PRO 311 N -2.15 0.65 0.00 5.44 -0.04 -1.26 -2.57 135.00 135.07 3kzc n PRO 311 Ca 0.09 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 3kzc n PRO 311 Cb 0.53 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.60 3kzc n PRO 311 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3kzc n ASN 312 N -1.10 1.61 -4.65 3.54 4.13 -1.26 -4.86 115.26 112.67 3kzc n ASN 312 Ca 0.17 -1.26 -0.41 0.00 1.68 0.00 0.00 54.58 54.76 3kzc n ASN 312 Cb 0.13 0.41 -0.05 0.00 -1.54 0.00 0.00 39.78 38.73 3kzc n ASN 312 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3kzc n ILE 314 N 4.97 2.39 -0.12 0.00 -5.35 -0.23 -4.72 119.36 116.31 3kzc n ILE 314 Ca 0.04 -2.58 -0.02 0.00 -0.27 0.00 0.00 62.75 59.92 3kzc n ILE 314 Cb 0.48 -0.29 0.21 0.00 -1.74 0.00 0.00 39.64 38.30 3kzc n ILE 314 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3kzc h ALA 315 N 1.07 1.25 -0.20 -1.28 0.00 -1.86 -0.97 119.26 117.27 3kzc h ALA 315 Ca 0.13 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 3kzc h ALA 315 Cb 1.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3kzc h ALA 315 CO 0.27 0.52 -0.50 0.82 0.00 0.00 0.00 179.25 180.37 3kzc h ILE 316 N 0.77 1.31 -0.38 0.00 1.08 -1.91 -0.91 117.51 117.48 3kzc h ILE 316 Ca 0.17 -1.72 -0.08 0.00 -0.39 0.00 0.00 64.86 62.84 3kzc h ILE 316 Cb 0.27 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 3kzc h ILE 316 CO -0.00 0.54 -0.07 0.44 -0.69 0.00 0.00 178.15 178.36 3kzc h ASP 317 N 0.44 0.73 -0.78 1.72 3.32 -1.84 -0.78 116.42 119.22 3kzc h ASP 317 Ca 0.02 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 3kzc h ASP 317 Cb 1.03 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 3kzc h ASP 317 CO 0.09 0.91 0.43 -0.08 -1.72 0.00 0.00 179.24 178.87 3kzc h GLU 318 N 0.53 1.09 -0.67 3.56 4.81 -1.04 -0.57 114.58 122.29 3kzc h GLU 318 Ca 0.10 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 3kzc h GLU 318 Cb 0.58 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 3kzc h GLU 318 CO 0.03 0.81 0.11 0.00 -0.73 0.00 0.00 179.01 179.24 3kzc h ALA 319 N 1.22 0.93 -0.47 2.92 0.00 -1.00 -2.74 119.26 120.13 3kzc h ALA 319 Ca 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3kzc h ALA 319 Cb 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3kzc h ALA 319 CO -0.04 0.67 0.24 1.49 0.00 0.00 0.00 179.25 181.61 3kzc h GLU 320 N 1.04 0.66 0.00 0.00 4.81 -0.52 -2.64 114.58 117.93 3kzc h GLU 320 Ca 0.21 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3kzc h GLU 320 Cb 0.43 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3kzc h GLU 320 CO 0.01 0.54 0.06 -0.91 -0.73 0.00 0.00 179.01 177.98 3kzc h ASN 321 N 0.62 0.00 -0.99 1.04 2.35 -0.81 -0.53 115.58 117.25 3kzc h ASN 321 Ca 0.16 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 3kzc h ASN 321 Cb 0.08 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.39 3kzc h ASN 321 CO -0.02 0.00 0.64 0.03 -1.65 0.00 0.00 177.43 176.43 3kzc h ARG 322 N 0.00 1.14 0.63 0.81 2.47 -1.39 -0.44 114.38 117.59 3kzc h ARG 322 Ca 0.00 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 3kzc h ARG 322 Cb 0.12 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 3kzc h ARG 322 CO 0.00 0.76 -0.43 1.25 0.56 0.00 0.00 179.97 182.11 3kzc h LEU 323 N 1.18 -1.09 -0.77 3.04 5.85 -1.27 -0.70 115.31 121.55 3kzc h LEU 323 Ca 0.42 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.17 3kzc h LEU 323 Cb 0.14 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3kzc h LEU 323 CO -0.16 -0.64 0.31 0.45 -0.34 0.00 0.00 178.44 178.05 3kzc h HIS 324 N -1.01 1.18 -0.38 1.25 3.86 -1.61 -2.29 115.15 116.15 3kzc h HIS 324 Ca -0.08 -0.09 -0.14 0.00 -1.16 0.00 0.00 60.37 58.91 3kzc h HIS 324 Cb 0.83 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 3kzc h HIS 324 CO -0.13 0.89 -0.30 0.28 0.86 0.00 0.00 177.93 179.53 3kzc h VAL 325 N 1.12 1.28 0.00 2.45 2.07 -1.09 -2.42 116.25 119.66 3kzc h VAL 325 Ca 0.26 -1.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.24 3kzc h VAL 325 Cb 0.21 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3kzc h VAL 325 CO -0.02 0.49 -0.36 1.56 0.02 0.00 0.00 177.57 179.26 3kzc h GLN 326 N 0.68 0.00 -0.33 1.57 4.20 -1.00 -1.85 115.11 118.38 3kzc h GLN 326 Ca 0.07 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.60 3kzc h GLN 326 Cb 0.88 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 3kzc h GLN 326 CO 0.08 0.36 -0.49 0.87 -0.67 0.00 0.00 178.83 178.97 3kzc h LYS 327 N 0.00 0.91 -0.79 1.46 1.57 -1.28 -1.37 116.57 117.06 3kzc h LYS 327 Ca -0.00 -0.54 -0.01 0.00 -1.87 0.00 0.00 60.65 58.23 3kzc h LYS 327 Cb 0.68 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 3kzc h LYS 327 CO 0.05 1.18 0.47 0.00 -0.57 0.00 0.00 179.45 180.58 3kzc h ALA 328 N 0.71 1.00 -0.07 3.86 0.00 -1.00 -0.53 119.26 123.23 3kzc h ALA 328 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3kzc h ALA 328 Cb 1.10 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3kzc h ALA 328 CO 0.11 0.47 0.01 0.82 0.00 0.00 0.00 179.25 180.67 3kzc h ILE 329 N 1.08 1.22 -0.95 0.00 2.04 -1.21 -1.42 117.51 118.27 3kzc h ILE 329 Ca 0.28 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 3kzc h ILE 329 Cb -0.03 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 3kzc h ILE 329 CO -0.05 0.19 0.57 0.24 0.00 0.00 0.00 178.15 179.09 3kzc h MET 330 N -0.13 1.28 -0.38 2.37 2.86 -1.09 -1.18 114.93 118.66 3kzc h MET 330 Ca 0.02 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 3kzc h MET 330 Cb 0.28 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 3kzc h MET 330 CO 0.00 0.90 -0.16 0.00 1.06 0.00 0.00 176.91 178.71 3kzc h ALA 331 N 1.31 1.00 -0.11 6.32 0.00 -1.01 -2.47 119.26 124.30 3kzc h ALA 331 Ca 0.34 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 3kzc h ALA 331 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3kzc h ALA 331 CO -0.06 0.59 -0.60 0.00 0.00 0.00 0.00 179.25 179.18 3kzc h ALA 332 N 1.18 0.76 0.00 0.00 0.00 -0.73 -3.25 119.26 117.22 3kzc h ALA 332 Ca 0.10 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 3kzc h ALA 332 Cb 0.63 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3kzc h ALA 332 CO 0.04 0.72 -0.75 -0.07 0.00 0.00 0.00 179.25 179.20 3kzc h LEU 333 N 0.27 0.00 0.00 0.00 3.38 -1.11 -3.51 115.31 114.34 3kzc h LEU 333 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3kzc h LEU 333 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3kzc h LEU 333 CO 0.10 0.75 0.00 1.33 0.09 0.00 0.00 178.44 180.71