#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzq s ASN 2 N 0.00 6.20 -0.11 6.12 2.47 -1.26 -4.98 114.94 123.39 3kzq s ASN 2 Ca 0.00 -1.04 0.04 0.00 0.42 0.00 0.00 52.86 52.28 3kzq s ASN 2 Cb 0.00 -2.27 0.00 0.00 -1.45 0.00 0.00 41.25 37.54 3kzq s ASN 2 CO 0.00 -0.85 -0.23 -0.63 -3.72 0.00 0.00 177.10 171.67 3kzq s ILE 3 N 2.41 2.02 -0.02 -5.21 1.01 -1.26 -0.72 121.20 119.43 3kzq s ILE 3 Ca 0.12 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 3kzq s ILE 3 Cb -0.21 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.53 3kzq s ILE 3 CO 0.10 0.55 0.04 -0.75 0.00 0.00 0.00 174.94 174.88 3kzq s LYS 4 N 0.45 -0.00 -0.29 2.79 2.20 -0.37 -0.87 119.74 123.64 3kzq s LYS 4 Ca -0.17 0.14 -0.08 0.00 -0.36 0.00 0.00 55.97 55.51 3kzq s LYS 4 Cb -0.17 -0.14 -0.01 0.00 -1.51 0.00 0.00 37.83 36.00 3kzq s LYS 4 CO 0.07 -0.10 0.10 -1.17 -0.36 0.00 0.00 175.35 173.88 3kzq s LEU 5 N 0.67 3.81 -0.10 5.43 2.96 0.17 -0.05 118.68 131.57 3kzq s LEU 5 Ca -0.06 -0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 53.13 3kzq s LEU 5 Cb -0.08 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 3kzq s LEU 5 CO -0.02 -0.15 0.60 -0.31 -1.32 0.00 0.00 176.35 175.15 3kzq s TYR 6 N 1.57 3.53 -0.30 5.38 2.02 0.12 -0.31 117.35 129.37 3kzq s TYR 6 Ca 0.04 1.07 -0.05 0.00 -0.37 0.00 0.00 57.07 57.76 3kzq s TYR 6 Cb -0.17 -2.70 0.02 0.00 -0.40 0.00 0.00 41.96 38.72 3kzq s TYR 6 CO 0.04 0.10 0.05 -0.47 -1.57 0.00 0.00 175.55 173.69 3kzq s TYR 7 N 0.84 3.17 -0.25 2.71 5.04 0.68 -1.40 117.35 128.13 3kzq s TYR 7 Ca 0.32 -1.28 -0.10 0.00 -2.44 0.00 0.00 57.07 53.57 3kzq s TYR 7 Cb -0.16 -2.20 -0.05 0.00 0.35 0.00 0.00 41.96 39.90 3kzq s TYR 7 CO 0.14 -0.66 0.15 0.08 -1.34 0.00 0.00 175.55 173.91 3kzq s VAL 8 N 1.42 5.14 0.32 3.14 1.01 0.17 -0.31 120.40 131.30 3kzq s VAL 8 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 3kzq s VAL 8 Cb -0.18 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 3kzq s VAL 8 CO 0.01 0.33 0.43 -1.38 0.00 0.00 0.00 175.10 174.49 3kzq s HIS 9 N 1.28 1.05 -0.02 5.22 -3.43 -0.17 -2.08 115.29 117.14 3kzq s HIS 9 Ca 0.07 -1.27 -0.01 0.00 -0.80 0.00 0.00 55.06 53.05 3kzq s HIS 9 Cb -0.14 -0.14 0.02 0.00 -1.43 0.00 0.00 32.58 30.88 3kzq s HIS 9 CO 0.06 -1.06 0.04 0.34 -2.00 0.00 0.00 174.74 172.12 3kzq s ASP 10 N -3.22 -0.00 0.56 7.38 2.15 -1.26 -1.23 116.67 121.05 3kzq s ASP 10 Ca 0.31 0.08 0.27 0.00 0.43 0.00 0.00 52.55 53.64 3kzq s ASP 10 Cb 0.00 0.02 1.48 0.00 -0.30 0.00 0.00 42.92 44.13 3kzq s ASP 10 CO 0.19 -0.07 1.99 -0.65 -0.17 0.00 0.00 175.17 176.46 3kzq h PRO 11 N 6.69 0.00 -0.51 4.34 0.11 -1.92 -1.80 132.00 138.90 3kzq h PRO 11 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3kzq h PRO 11 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3kzq h PRO 11 CO 0.48 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 176.94 3kzq n MET 12 N -4.06 4.04 -3.15 1.05 2.81 -1.26 -4.59 117.12 111.96 3kzq n MET 12 Ca 0.08 -2.97 -0.40 0.00 -1.81 0.00 0.00 57.70 52.60 3kzq n MET 12 Cb 0.57 -2.02 -0.06 0.00 -0.71 0.00 0.00 33.22 31.00 3kzq n MET 12 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3kzq h SER 14 N 7.61 0.00 0.05 0.00 4.64 -1.90 -2.46 113.55 121.49 3kzq h SER 14 Ca -0.31 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.93 3kzq h SER 14 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 3kzq h SER 14 CO 0.76 0.65 -0.24 -0.50 -0.87 0.00 0.00 176.83 176.63 3kzq h TRP 15 N 0.00 0.36 -0.90 4.77 4.06 -1.94 0.33 115.95 122.63 3kzq h TRP 15 Ca -0.01 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 60.88 3kzq h TRP 15 Cb 1.35 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 29.38 3kzq h TRP 15 CO 0.00 0.55 0.59 0.00 -3.56 0.00 0.00 178.44 176.02 3kzq h TRP 17 N 1.22 0.63 -0.88 0.00 -0.00 -1.33 -1.40 115.95 114.20 3kzq h TRP 17 Ca 0.33 -0.12 0.10 0.00 -0.00 0.00 0.00 58.89 59.19 3kzq h TRP 17 Cb -0.13 -0.16 -0.06 0.00 -0.00 0.00 0.00 29.16 28.81 3kzq h TRP 17 CO -0.01 0.73 0.57 0.78 -0.00 0.00 0.00 178.44 180.51 3kzq h GLY 18 N 0.35 1.24 2.00 2.65 0.00 -0.47 -2.62 103.07 106.22 3kzq h GLY 18 Ca 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 3kzq h GLY 18 CO 0.02 0.19 -0.07 -1.82 0.00 0.00 0.00 176.54 174.87 3kzq h TYR 19 N 0.85 0.00 -0.70 5.60 3.20 -0.03 -3.40 116.97 122.49 3kzq h TYR 19 Ca 0.41 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.40 3kzq h TYR 19 Cb 0.43 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 38.57 3kzq h TYR 19 CO -0.00 0.07 -0.33 -0.22 -1.64 0.00 0.00 178.16 176.04 3kzq h LYS 20 N 0.00 -0.10 -0.31 1.82 3.64 -0.87 -0.85 116.57 119.89 3kzq h LYS 20 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3kzq h LYS 20 Cb 0.71 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 3kzq h LYS 20 CO 0.01 -0.07 0.04 -1.00 -2.27 0.00 0.00 179.45 176.16 3kzq h PRO 21 N -0.11 0.46 -0.06 1.90 0.13 -1.82 -1.31 132.00 131.19 3kzq h PRO 21 Ca 0.27 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 65.22 3kzq h PRO 21 Cb 0.56 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 31.62 3kzq h PRO 21 CO -0.76 0.46 -0.37 1.15 -0.23 0.00 0.00 178.00 178.25 3kzq h THR 22 N 0.45 1.43 -0.43 1.56 2.02 -1.45 -2.37 112.91 114.12 3kzq h THR 22 Ca 0.10 -1.79 -0.07 0.00 0.77 0.00 0.00 66.41 65.43 3kzq h THR 22 Cb 0.23 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 3kzq h THR 22 CO 0.00 0.52 -0.02 -0.29 0.37 0.00 0.00 175.52 176.10 3kzq h ILE 23 N -0.14 1.23 -0.62 3.11 6.09 -1.29 0.11 117.51 126.00 3kzq h ILE 23 Ca -0.03 -0.97 -0.06 0.00 -1.37 0.00 0.00 64.86 62.44 3kzq h ILE 23 Cb 1.03 0.92 -0.03 0.00 0.47 0.00 0.00 36.82 39.21 3kzq h ILE 23 CO 0.08 0.34 0.17 -0.33 -3.07 0.00 0.00 178.15 175.33 3kzq h GLU 24 N 0.66 0.96 -0.41 2.19 5.08 -1.29 -0.98 114.58 120.79 3kzq h GLU 24 Ca 0.13 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 3kzq h GLU 24 Cb 0.44 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3kzq h GLU 24 CO 0.02 0.84 -0.12 0.87 -1.00 0.00 0.00 179.01 179.62 3kzq h LYS 25 N 0.92 0.75 -0.36 2.33 1.57 -0.81 -2.50 116.57 118.46 3kzq h LYS 25 Ca 0.20 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 3kzq h LYS 25 Cb 0.31 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3kzq h LYS 25 CO -0.00 0.84 0.05 1.25 -0.57 0.00 0.00 179.45 181.02 3kzq h LEU 26 N 0.68 0.58 -0.97 2.94 5.85 -0.31 -0.78 115.31 123.30 3kzq h LEU 26 Ca 0.11 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 3kzq h LEU 26 Cb 0.59 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 3kzq h LEU 26 CO 0.04 0.70 0.19 0.50 -0.34 0.00 0.00 178.44 179.53 3kzq h LYS 27 N 0.44 0.95 -0.62 1.25 3.64 -1.11 -2.02 116.57 119.10 3kzq h LYS 27 Ca 0.11 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 3kzq h LYS 27 Cb 0.37 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 3kzq h LYS 27 CO 0.01 0.81 0.03 1.96 -2.27 0.00 0.00 179.45 179.99 3kzq h GLN 28 N 0.92 1.07 0.00 1.90 1.08 -0.94 -3.25 115.11 115.89 3kzq h GLN 28 Ca 0.21 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 3kzq h GLN 28 Cb 0.26 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 3kzq h GLN 28 CO -0.01 1.02 -0.18 1.04 -0.95 0.00 0.00 178.83 179.75 3kzq n GLN 29 N -4.19 0.06 -1.76 1.46 6.02 -0.36 -4.92 117.38 113.70 3kzq n GLN 29 Ca 0.03 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.64 3kzq n GLN 29 Cb 0.33 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 3kzq n GLN 29 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3kzq s LEU 30 N -3.33 4.36 0.50 1.08 1.43 -0.80 -4.94 118.68 116.99 3kzq s LEU 30 Ca 0.12 2.87 -0.20 0.00 -1.03 0.00 0.00 54.13 55.88 3kzq s LEU 30 Cb 0.17 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 3kzq s LEU 30 CO 0.60 -0.95 0.66 -2.65 0.23 0.00 0.00 176.35 174.24 3kzq n PRO 31 N 3.62 0.72 0.23 1.29 -0.02 -1.26 -4.86 135.00 134.71 3kzq n PRO 31 Ca 0.14 0.27 0.09 0.00 -2.02 0.00 0.00 63.50 61.98 3kzq n PRO 31 Cb 0.36 -1.75 0.54 0.00 -0.02 0.00 0.00 33.50 32.62 3kzq n PRO 31 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3kzq h GLY 32 N 0.66 0.00 2.00 -1.23 0.00 -1.98 -1.43 103.07 101.09 3kzq h GLY 32 Ca -0.44 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3kzq h GLY 32 CO 0.50 0.00 -0.04 -0.24 0.00 0.00 0.00 176.54 176.76 3kzq h VAL 33 N 0.00 0.32 -3.47 4.60 3.04 -1.96 -3.42 116.25 115.36 3kzq h VAL 33 Ca -0.00 -0.24 -0.60 0.00 -1.01 0.00 0.00 66.70 64.84 3kzq h VAL 33 Cb 0.58 1.18 -0.11 0.00 -2.01 0.00 0.00 31.29 30.93 3kzq h VAL 33 CO 0.03 0.04 -0.03 -0.63 -1.01 0.00 0.00 177.57 175.97 3kzq s ILE 34 N -4.22 5.10 0.21 3.17 1.01 -0.54 -4.46 121.20 121.48 3kzq s ILE 34 Ca -0.04 0.95 -0.23 0.00 0.00 0.00 0.00 60.65 61.34 3kzq s ILE 34 Cb 0.13 -3.84 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 3kzq s ILE 34 CO 0.52 0.17 0.78 -1.10 0.00 0.00 0.00 174.94 175.31 3kzq s GLN 35 N 1.68 4.44 -0.17 2.79 -0.21 -0.05 -4.87 119.66 123.26 3kzq s GLN 35 Ca 0.24 1.06 -0.07 0.00 0.02 0.00 0.00 55.36 56.61 3kzq s GLN 35 Cb -0.15 -3.03 -0.04 0.00 1.00 0.00 0.00 33.01 30.78 3kzq s GLN 35 CO 0.10 0.46 0.06 0.12 -2.12 0.00 0.00 175.29 173.90 3kzq s PHE 36 N -1.37 3.25 -0.07 0.91 5.36 -1.26 0.43 117.98 125.22 3kzq s PHE 36 Ca 0.41 0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 3kzq s PHE 36 Cb -0.20 -2.06 0.02 0.00 -0.34 0.00 0.00 43.02 40.45 3kzq s PHE 36 CO 0.24 0.18 -0.06 -2.00 -1.46 0.00 0.00 175.22 172.11 3kzq s GLU 37 N 0.27 1.16 0.16 10.12 2.12 0.58 -4.92 118.70 128.19 3kzq s GLU 37 Ca 0.03 -0.16 -0.30 0.00 0.36 0.00 0.00 54.97 54.90 3kzq s GLU 37 Cb -0.12 -1.20 -0.07 0.00 0.26 0.00 0.00 34.13 33.00 3kzq s GLU 37 CO 0.00 -0.16 0.99 0.71 -0.54 0.00 0.00 175.26 176.27 3kzq s TYR 38 N 1.31 3.80 -0.04 5.30 1.51 -1.26 -0.23 117.35 127.74 3kzq s TYR 38 Ca -0.04 1.78 0.02 0.00 -1.01 0.00 0.00 57.07 57.82 3kzq s TYR 38 Cb -0.14 -3.10 0.01 0.00 -0.11 0.00 0.00 41.96 38.63 3kzq s TYR 38 CO -0.03 0.05 -0.06 0.08 -1.11 0.00 0.00 175.55 174.48 3kzq s VAL 39 N -0.38 0.65 -0.01 0.71 1.01 0.58 -4.89 120.40 118.05 3kzq s VAL 39 Ca 0.46 -0.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 3kzq s VAL 39 Cb -0.26 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 3kzq s VAL 39 CO 0.32 0.23 0.62 0.68 0.00 0.00 0.00 175.10 176.95 3kzq s VAL 40 N 0.64 4.92 -0.08 2.92 -7.23 -1.26 -1.00 120.40 119.30 3kzq s VAL 40 Ca -0.09 1.29 0.21 0.00 -1.81 0.00 0.00 61.98 61.58 3kzq s VAL 40 Cb -0.12 -3.95 -0.28 0.00 0.56 0.00 0.00 36.38 32.58 3kzq s VAL 40 CO 0.01 0.39 0.51 0.61 -0.31 0.00 0.00 175.10 176.30 3kzq n GLY 41 N 2.56 -1.06 1.67 2.32 0.00 -0.37 -3.93 105.19 106.39 3kzq n GLY 41 Ca -0.06 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.52 3kzq n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzq n GLY 42 N 1.32 -0.43 0.29 -0.02 0.00 -1.26 -4.80 105.19 100.29 3kzq n GLY 42 Ca -0.08 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.92 3kzq n GLY 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3kzq h LEU 43 N 0.07 -0.06 -7.25 0.99 5.85 -1.91 -3.43 115.31 109.57 3kzq h LEU 43 Ca 0.00 0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 3kzq h LEU 43 Cb 0.93 0.26 -0.27 0.00 0.37 0.00 0.00 40.66 41.94 3kzq h LEU 43 CO 0.03 -0.11 -0.32 0.00 -0.34 0.00 0.00 178.44 177.70 3kzq s ALA 44 N -6.01 -0.98 0.91 1.25 0.00 -1.26 -4.98 121.76 110.70 3kzq s ALA 44 Ca -0.13 1.43 -0.10 0.00 0.00 0.00 0.00 51.96 53.16 3kzq s ALA 44 Cb 0.24 -0.87 0.14 0.00 0.00 0.00 0.00 23.12 22.62 3kzq s ALA 44 CO 0.76 -0.25 1.11 -2.30 0.00 0.00 0.00 175.76 175.08 3kzq n PRO 45 N 4.17 -0.41 -1.64 0.00 -0.02 -1.26 -0.98 135.00 134.87 3kzq n PRO 45 Ca -0.23 -0.05 -0.48 0.00 -2.02 0.00 0.00 63.50 60.72 3kzq n PRO 45 Cb 0.55 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 3kzq n PRO 45 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3kzq n ASP 46 N -4.02 2.42 -3.45 2.55 8.00 -1.26 -4.37 116.55 116.43 3kzq n ASP 46 Ca 0.12 1.11 -0.12 0.00 0.71 0.00 0.00 54.79 56.61 3kzq n ASP 46 Cb 0.52 -1.33 -0.03 0.00 -0.02 0.00 0.00 41.12 40.26 3kzq n ASP 46 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3kzq s THR 47 N 0.56 0.00 -2.19 -3.53 -1.32 -1.26 -5.03 115.64 102.86 3kzq s THR 47 Ca 0.79 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 61.46 3kzq s THR 47 Cb -0.78 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 69.49 3kzq s THR 47 CO 0.43 0.00 1.23 0.59 -2.21 0.00 0.00 174.62 174.66 3kzq n ASN 48 N -0.19 2.96 -4.65 8.08 5.03 -1.26 -4.82 115.26 120.41 3kzq n ASN 48 Ca -0.16 -1.88 -0.52 0.00 0.87 0.00 0.00 54.58 52.89 3kzq n ASN 48 Cb 0.63 -0.13 -0.06 0.00 -1.02 0.00 0.00 39.78 39.20 3kzq n ASN 48 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3kzq n LEU 49 N 1.17 2.78 -4.77 3.41 7.94 -1.26 -4.91 117.00 121.35 3kzq n LEU 49 Ca 0.14 0.90 -0.41 0.00 -1.11 0.00 0.00 56.01 55.53 3kzq n LEU 49 Cb 0.51 -1.26 -0.01 0.00 0.53 0.00 0.00 43.42 43.20 3kzq n LEU 49 CO 0.13 -0.33 1.12 -2.16 -1.11 0.00 0.00 177.39 175.03 3kzq s PRO 50 N 4.33 4.17 0.06 1.96 0.04 -1.26 -4.28 135.00 140.01 3kzq s PRO 50 Ca 0.98 2.49 -0.31 0.00 0.04 0.00 0.00 61.00 64.21 3kzq s PRO 50 Cb -0.87 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 30.60 3kzq s PRO 50 CO 0.57 -0.47 1.47 1.41 0.04 0.00 0.00 177.00 180.01 3kzq s MET 51 N -1.76 4.27 0.70 4.56 1.75 0.23 -4.93 119.30 124.12 3kzq s MET 51 Ca 0.54 2.11 -0.10 0.00 -1.25 0.00 0.00 55.69 56.98 3kzq s MET 51 Cb -0.45 -3.47 0.03 0.00 2.84 0.00 0.00 34.83 33.78 3kzq s MET 51 CO 0.58 -0.58 1.07 -1.25 -0.65 0.00 0.00 175.02 174.19 3kzq s PRO 52 N 2.05 2.67 0.28 4.11 0.04 -1.26 -4.79 135.00 138.10 3kzq s PRO 52 Ca 0.67 0.26 0.01 0.00 0.04 0.00 0.00 61.00 61.98 3kzq s PRO 52 Cb -0.36 -2.07 0.63 0.00 0.04 0.00 0.00 34.50 32.75 3kzq s PRO 52 CO 0.29 -1.08 1.71 -1.35 0.04 0.00 0.00 177.00 176.61 3kzq h PRO 53 N -0.63 0.41 -0.40 0.56 0.11 -1.99 -1.16 132.00 128.91 3kzq h PRO 53 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 3kzq h PRO 53 Cb 1.27 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3kzq h PRO 53 CO 0.63 0.27 0.09 0.93 -0.21 0.00 0.00 178.00 179.71 3kzq h GLU 54 N 0.42 0.60 0.08 1.05 5.08 -1.99 -1.12 114.58 118.70 3kzq h GLU 54 Ca 0.51 -0.11 -0.25 0.00 -1.00 0.00 0.00 59.36 58.51 3kzq h GLU 54 Cb 0.90 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3kzq h GLU 54 CO -0.49 0.56 -1.12 0.52 -1.00 0.00 0.00 179.01 177.47 3kzq h MET 55 N 0.58 0.32 -0.44 2.33 2.86 -1.61 -0.91 114.93 118.06 3kzq h MET 55 Ca 0.13 -0.45 0.02 0.00 -2.06 0.00 0.00 59.70 57.34 3kzq h MET 55 Cb 0.24 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 3kzq h MET 55 CO -0.00 1.17 0.26 1.96 1.06 0.00 0.00 176.91 181.36 3kzq h GLN 56 N 0.13 0.51 -0.45 1.72 4.20 -1.22 0.83 115.11 120.84 3kzq h GLN 56 Ca -0.11 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.47 3kzq h GLN 56 Cb 1.81 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.46 3kzq h GLN 56 CO 0.19 0.34 -0.08 1.96 -0.67 0.00 0.00 178.83 180.57 3kzq h GLN 57 N 0.53 0.85 -0.45 1.46 4.20 -1.17 -0.73 115.11 119.79 3kzq h GLN 57 Ca 0.18 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 3kzq h GLN 57 Cb 0.01 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 3kzq h GLN 57 CO -0.08 0.94 0.27 -0.22 -0.67 0.00 0.00 178.83 179.07 3kzq h LYS 58 N 0.68 0.62 -0.49 1.46 3.64 -0.82 -1.51 116.57 120.15 3kzq h LYS 58 Ca 0.12 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 3kzq h LYS 58 Cb 0.61 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3kzq h LYS 58 CO 0.04 0.45 -0.14 1.25 -2.27 0.00 0.00 179.45 178.78 3kzq h LEU 59 N 0.60 0.95 -1.15 5.20 5.85 -0.69 -1.20 115.31 124.87 3kzq h LEU 59 Ca 0.16 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 3kzq h LEU 59 Cb -0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 3kzq h LEU 59 CO -0.03 1.08 0.27 -0.08 -0.34 0.00 0.00 178.44 179.34 3kzq h GLU 60 N 0.83 0.87 -0.15 1.25 4.81 -1.05 -1.22 114.58 119.92 3kzq h GLU 60 Ca 0.13 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 3kzq h GLU 60 Cb 0.69 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3kzq h GLU 60 CO 0.05 0.68 -0.22 0.78 -0.73 0.00 0.00 179.01 179.58 3kzq h GLY 61 N 0.96 0.28 1.07 1.92 0.00 -0.64 -2.01 103.07 104.64 3kzq h GLY 61 Ca 0.21 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 3kzq h GLY 61 CO -0.02 0.18 -0.17 -2.22 0.00 0.00 0.00 176.54 174.30 3kzq h ILE 62 N 0.23 1.27 -0.40 2.60 2.04 -0.63 -1.66 117.51 120.96 3kzq h ILE 62 Ca 0.04 -1.32 0.06 0.00 1.00 0.00 0.00 64.86 64.64 3kzq h ILE 62 Cb 0.52 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 3kzq h ILE 62 CO 0.04 0.45 0.07 -0.50 0.00 0.00 0.00 178.15 178.21 3kzq h TRP 63 N 0.78 0.11 -0.74 1.37 4.06 -0.76 -1.14 115.95 119.63 3kzq h TRP 63 Ca 0.11 0.03 0.08 0.00 2.06 0.00 0.00 58.89 61.17 3kzq h TRP 63 Cb 0.74 0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 28.85 3kzq h TRP 63 CO 0.05 -0.00 0.40 0.87 -3.56 0.00 0.00 178.44 176.20 3kzq h LYS 64 N 0.19 0.68 -0.69 0.49 1.57 -1.20 -0.22 116.57 117.39 3kzq h LYS 64 Ca 0.20 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 3kzq h LYS 64 Cb 0.24 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 3kzq h LYS 64 CO -0.27 0.45 0.43 1.96 -0.57 0.00 0.00 179.45 181.45 3kzq h GLN 65 N 0.70 0.81 -0.23 3.15 4.20 -0.78 -0.16 115.11 122.80 3kzq h GLN 65 Ca 0.35 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.97 3kzq h GLN 65 Cb 0.30 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3kzq h GLN 65 CO -0.23 0.54 -0.02 0.82 -0.67 0.00 0.00 178.83 179.27 3kzq h ILE 66 N 0.83 1.27 -0.40 2.54 2.04 -0.57 -0.06 117.51 123.16 3kzq h ILE 66 Ca 0.28 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.25 3kzq h ILE 66 Cb 0.04 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 3kzq h ILE 66 CO -0.12 0.29 0.12 -0.08 0.00 0.00 0.00 178.15 178.36 3kzq h GLU 67 N 0.18 0.25 -0.45 2.37 4.81 -0.90 0.16 114.58 121.00 3kzq h GLU 67 Ca 0.06 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3kzq h GLU 67 Cb 0.44 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 3kzq h GLU 67 CO 0.02 0.17 0.21 1.15 -0.73 0.00 0.00 179.01 179.83 3kzq h THR 68 N 0.26 1.19 0.04 0.32 2.02 -0.68 0.35 112.91 116.41 3kzq h THR 68 Ca 0.19 -0.53 -0.23 0.00 0.77 0.00 0.00 66.41 66.60 3kzq h THR 68 Cb 0.20 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 3kzq h THR 68 CO -0.22 0.21 -1.12 -0.61 0.37 0.00 0.00 175.52 174.15 3kzq h GLN 69 N 0.59 0.08 0.00 6.66 4.15 -0.82 -3.39 115.11 122.38 3kzq h GLN 69 Ca 0.16 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3kzq h GLN 69 Cb 0.13 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.87 3kzq h GLN 69 CO -0.02 1.03 -0.24 1.28 -1.93 0.00 0.00 178.83 178.95 3kzq n LEU 70 N -3.38 0.09 -0.00 -2.39 4.77 0.53 -4.99 117.00 111.63 3kzq n LEU 70 Ca -0.04 -0.43 -0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3kzq n LEU 70 Cb 0.97 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.06 3kzq n LEU 70 CO 0.49 0.02 -0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3kzq n GLY 71 N 1.24 0.47 3.76 -0.72 0.00 0.11 -5.00 105.19 105.05 3kzq n GLY 71 Ca 0.00 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3kzq n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3kzq n THR 72 N -2.95 2.39 -3.06 2.61 -1.04 -1.25 -4.96 114.28 106.02 3kzq n THR 72 Ca -0.00 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.05 61.11 3kzq n THR 72 Cb 0.03 -1.87 -0.05 0.00 -1.82 0.00 0.00 70.33 66.61 3kzq n THR 72 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3kzq s LYS 73 N -2.25 4.44 0.02 -2.82 1.02 -1.26 -4.39 119.74 114.50 3kzq s LYS 73 Ca 0.57 0.95 0.02 0.00 0.02 0.00 0.00 55.97 57.53 3kzq s LYS 73 Cb -0.47 -3.36 -0.02 0.00 -0.52 0.00 0.00 37.83 33.46 3kzq s LYS 73 CO 0.61 0.30 -0.06 -0.06 -0.92 0.00 0.00 175.35 175.21 3kzq s PHE 74 N -0.05 0.51 -0.46 3.18 0.08 -1.26 -4.83 117.98 115.15 3kzq s PHE 74 Ca 0.36 -0.37 -0.13 0.00 0.12 0.00 0.00 56.93 56.91 3kzq s PHE 74 Cb -0.20 -0.32 0.09 0.00 -0.57 0.00 0.00 43.02 42.02 3kzq s PHE 74 CO 0.21 -0.08 0.36 1.21 -0.10 0.00 0.00 175.22 176.82 3kzq s ASN 75 N -1.11 5.96 0.32 1.36 3.84 0.28 -4.95 114.94 120.63 3kzq s ASN 75 Ca -0.08 -1.49 0.24 0.00 0.21 0.00 0.00 52.86 51.75 3kzq s ASN 75 Cb -0.07 -2.11 1.16 0.00 -0.55 0.00 0.00 41.25 39.67 3kzq s ASN 75 CO 0.00 -0.64 1.72 1.88 -2.79 0.00 0.00 177.10 177.27 3kzq h TYR 76 N 8.64 0.00 0.00 0.43 0.05 -1.95 -2.97 116.97 121.17 3kzq h TYR 76 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 3kzq h TYR 76 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 3kzq h TYR 76 CO 0.64 0.00 0.38 -0.44 -1.05 0.00 0.00 178.16 177.69 3kzq h ASP 77 N 0.00 0.00 -0.82 3.88 5.19 -1.96 -1.81 116.42 120.89 3kzq h ASP 77 Ca 0.00 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.61 3kzq h ASP 77 Cb 0.16 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 39.54 3kzq h ASP 77 CO 0.00 0.00 0.18 0.15 -3.12 0.00 0.00 179.24 176.45 3kzq h PHE 78 N 0.00 0.26 0.00 4.55 3.57 -1.84 -0.22 116.94 123.26 3kzq h PHE 78 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3kzq h PHE 78 Cb 0.76 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.51 3kzq h PHE 78 CO 0.00 -0.18 0.00 -1.49 -2.23 0.00 0.00 178.31 174.41 3kzq h TRP 79 N 0.21 0.00 0.00 0.41 4.06 -1.62 -2.39 115.95 116.62 3kzq h TRP 79 Ca 0.49 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 61.15 3kzq h TRP 79 Cb 0.93 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.03 3kzq h TRP 79 CO -0.29 0.00 -2.09 1.63 -3.56 0.00 0.00 178.44 174.13 3kzq n LYS 80 N -2.50 1.40 0.02 0.49 5.02 -0.23 -4.69 118.16 117.67 3kzq n LYS 80 Ca 0.01 -0.01 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 3kzq n LYS 80 Cb 0.20 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 33.71 3kzq n LYS 80 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3kzq n LEU 81 N -2.59 0.65 -4.67 -0.35 4.77 -0.39 -4.99 117.00 109.43 3kzq n LEU 81 Ca -0.26 0.28 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 3kzq n LEU 81 Cb 1.02 0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 42.13 3kzq n LEU 81 CO 0.34 0.13 -0.26 0.00 -1.33 0.00 0.00 177.39 176.27 3kzq s THR 83 N -2.49 4.74 0.56 0.00 2.01 -1.26 -4.87 115.64 114.33 3kzq s THR 83 Ca 0.36 -1.65 -0.16 0.00 0.31 0.00 0.00 61.69 60.55 3kzq s THR 83 Cb -0.01 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 3kzq s THR 83 CO 0.21 -0.83 1.03 -2.16 -0.69 0.00 0.00 174.62 172.18 3kzq s PRO 84 N 1.47 3.58 -0.02 4.92 0.04 -1.26 -4.91 135.00 138.81 3kzq s PRO 84 Ca 0.04 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.18 3kzq s PRO 84 Cb -0.28 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.21 3kzq s PRO 84 CO 0.01 -0.59 0.01 0.08 0.04 0.00 0.00 177.00 176.55 3kzq s VAL 85 N -2.55 0.06 -0.98 -0.36 1.01 -1.26 -0.61 120.40 115.72 3kzq s VAL 85 Ca 0.61 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.51 3kzq s VAL 85 Cb -0.13 -0.15 0.09 0.00 0.00 0.00 0.00 36.38 36.18 3kzq s VAL 85 CO 0.35 0.10 1.29 -0.60 0.00 0.00 0.00 175.10 176.24 3kzq s ARG 86 N 0.87 3.60 -0.25 2.72 3.52 -1.26 -4.88 118.95 123.27 3kzq s ARG 86 Ca -0.08 -1.45 -0.05 0.00 -0.13 0.00 0.00 55.73 54.02 3kzq s ARG 86 Cb -0.11 -5.14 0.14 0.00 -1.56 0.00 0.00 34.95 28.28 3kzq s ARG 86 CO -0.02 -1.99 0.49 0.45 -0.81 0.00 0.00 175.30 173.42 3kzq s SER 87 N 4.29 -0.54 0.00 -2.12 0.15 -1.26 -4.80 113.70 109.41 3kzq s SER 87 Ca 0.39 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.88 3kzq s SER 87 Cb -0.02 1.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.94 3kzq s SER 87 CO -0.10 -0.26 0.00 0.35 1.20 0.00 0.00 173.24 174.44 3kzq n THR 88 N 5.40 0.00 -0.06 6.45 -2.24 -0.15 -4.61 114.28 119.08 3kzq n THR 88 Ca -0.06 -0.33 0.02 0.00 -2.27 0.00 0.00 64.05 61.41 3kzq n THR 88 Cb 0.50 0.91 0.35 0.00 -2.10 0.00 0.00 70.33 69.99 3kzq n THR 88 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3kzq h TYR 89 N 0.00 0.64 -0.47 4.78 -1.99 -1.73 -1.54 116.97 116.67 3kzq h TYR 89 Ca 0.00 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 3kzq h TYR 89 Cb 0.00 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.50 3kzq h TYR 89 CO 0.00 0.45 -0.03 0.37 -0.00 0.00 0.00 178.16 178.95 3kzq h GLN 90 N 0.67 0.84 -0.26 4.88 5.75 -1.88 -0.08 115.11 125.03 3kzq h GLN 90 Ca 0.17 -0.28 -0.04 0.00 -0.15 0.00 0.00 58.65 58.35 3kzq h GLN 90 Cb 0.02 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 3kzq h GLN 90 CO -0.03 0.91 -0.03 0.66 -2.65 0.00 0.00 178.83 177.69 3kzq h SER 91 N 0.69 0.37 -0.28 -0.69 4.64 -1.63 0.11 113.55 116.76 3kzq h SER 91 Ca 0.13 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 3kzq h SER 91 Cb 0.54 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 3kzq h SER 91 CO 0.03 0.45 -0.13 0.00 -0.87 0.00 0.00 176.83 176.31 3kzq h ARG 93 N 0.31 1.09 -0.57 0.00 3.08 -0.52 -2.41 114.38 115.37 3kzq h ARG 93 Ca 0.06 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3kzq h ARG 93 Cb 0.64 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 3kzq h ARG 93 CO 0.04 0.72 0.25 0.00 -1.07 0.00 0.00 179.97 179.91 3kzq h ALA 94 N 1.48 0.74 -0.23 0.04 0.00 -0.51 0.07 119.26 120.85 3kzq h ALA 94 Ca 0.45 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 3kzq h ALA 94 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3kzq h ALA 94 CO -0.19 0.33 -0.33 -0.39 0.00 0.00 0.00 179.25 178.67 3kzq h VAL 95 N 0.78 1.28 -0.40 0.00 -1.51 -1.23 -1.04 116.25 114.13 3kzq h VAL 95 Ca 0.19 -1.41 -0.10 0.00 -1.23 0.00 0.00 66.70 64.15 3kzq h VAL 95 Cb 0.16 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 3kzq h VAL 95 CO -0.02 0.44 -0.14 0.40 -1.23 0.00 0.00 177.57 177.02 3kzq h ILE 96 N 0.41 1.28 -0.79 7.19 2.04 -1.25 -0.18 117.51 126.21 3kzq h ILE 96 Ca 0.05 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 3kzq h ILE 96 Cb 0.77 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 3kzq h ILE 96 CO 0.06 0.42 0.42 0.00 0.00 0.00 0.00 178.15 179.05 3kzq h ALA 97 N 0.83 1.26 -0.30 1.87 0.00 -0.77 -1.85 119.26 120.30 3kzq h ALA 97 Ca 0.10 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 3kzq h ALA 97 Cb 0.68 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3kzq h ALA 97 CO 0.05 0.60 -0.33 0.00 0.00 0.00 0.00 179.25 179.56 3kzq h ALA 98 N 1.36 0.86 -0.53 0.00 0.00 -0.80 -2.37 119.26 117.78 3kzq h ALA 98 Ca 0.28 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.84 3kzq h ALA 98 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3kzq h ALA 98 CO -0.04 0.63 0.35 0.78 0.00 0.00 0.00 179.25 180.97 3kzq h GLY 99 N 1.00 0.60 1.87 0.00 0.00 -0.25 0.14 103.07 106.42 3kzq h GLY 99 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3kzq h GLY 99 CO 0.07 0.15 0.06 0.74 0.00 0.00 0.00 176.54 177.56 3kzq h PHE 100 N 0.48 0.00 -0.26 5.60 -1.00 -0.83 -0.62 116.94 120.31 3kzq h PHE 100 Ca 0.23 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.86 3kzq h PHE 100 Cb 0.28 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.75 3kzq h PHE 100 CO -0.00 0.00 -0.23 1.04 -1.61 0.00 0.00 178.31 177.51 3kzq n GLN 101 N -3.26 1.81 -3.22 1.51 6.02 0.35 -4.97 117.38 115.61 3kzq n GLN 101 Ca -0.02 -3.27 -0.23 0.00 -0.01 0.00 0.00 57.00 53.47 3kzq n GLN 101 Cb 0.13 -1.78 0.03 0.00 1.02 0.00 0.00 30.24 29.65 3kzq n GLN 101 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3kzq n ASP 102 N -1.11 -5.51 -2.66 1.08 8.00 -0.24 -4.87 116.55 111.22 3kzq n ASP 102 Ca 0.30 -0.37 -0.02 0.00 0.71 0.00 0.00 54.79 55.40 3kzq n ASP 102 Cb 0.93 -4.45 0.05 0.00 -0.02 0.00 0.00 41.12 37.62 3kzq n ASP 102 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3kzq n SER 103 N -2.55 1.91 0.20 -2.24 7.64 -0.37 -4.88 113.62 113.33 3kzq n SER 103 Ca -0.07 -2.22 -0.14 0.00 1.01 0.00 0.00 58.87 57.45 3kzq n SER 103 Cb 0.59 -0.46 -0.08 0.00 -1.01 0.00 0.00 64.21 63.25 3kzq n SER 103 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 3kzq h TYR 104 N 2.47 -0.44 -0.18 1.43 3.20 -1.81 -1.37 116.97 120.27 3kzq h TYR 104 Ca -0.09 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 3kzq h TYR 104 Cb 1.33 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.73 3kzq h TYR 104 CO 0.52 -0.18 -0.33 0.93 -1.64 0.00 0.00 178.16 177.46 3kzq h GLU 105 N -0.63 0.38 -0.42 1.82 5.08 -1.91 -0.76 114.58 118.12 3kzq h GLU 105 Ca -0.05 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 3kzq h GLU 105 Cb 0.46 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 3kzq h GLU 105 CO 0.08 0.67 0.04 1.96 -1.00 0.00 0.00 179.01 180.76 3kzq h GLN 106 N 0.33 0.72 -0.31 2.33 4.20 -1.90 -2.20 115.11 118.28 3kzq h GLN 106 Ca 0.04 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 3kzq h GLN 106 Cb 0.75 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 3kzq h GLN 106 CO 0.06 0.78 -0.06 1.98 -0.67 0.00 0.00 178.83 180.91 3kzq h MET 107 N 0.57 0.60 -0.66 1.46 4.05 -1.11 -0.52 114.93 119.31 3kzq h MET 107 Ca 0.13 -0.22 0.10 0.00 -0.28 0.00 0.00 59.70 59.43 3kzq h MET 107 Cb 0.42 -0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 31.11 3kzq h MET 107 CO 0.01 0.77 0.27 1.25 0.23 0.00 0.00 176.91 179.45 3kzq h LEU 108 N 0.37 0.28 -0.56 3.39 5.85 -1.09 -0.20 115.31 123.35 3kzq h LEU 108 Ca 0.08 0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.73 3kzq h LEU 108 Cb 0.55 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3kzq h LEU 108 CO 0.03 0.15 -0.54 -0.08 -0.34 0.00 0.00 178.44 177.66 3kzq h GLU 109 N 0.46 0.51 -0.17 1.25 4.81 -1.33 -1.55 114.58 118.55 3kzq h GLU 109 Ca 0.34 -0.31 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 3kzq h GLU 109 Cb 0.43 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3kzq h GLU 109 CO -0.32 0.92 -0.35 0.00 -0.73 0.00 0.00 179.01 178.53 3kzq h ALA 110 N 1.02 1.10 -0.23 2.92 0.00 -0.35 -0.48 119.26 123.24 3kzq h ALA 110 Ca 0.01 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 3kzq h ALA 110 Cb 1.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3kzq h ALA 110 CO 0.10 0.57 -0.51 0.82 0.00 0.00 0.00 179.25 180.23 3kzq h ILE 111 N 0.30 1.30 -0.68 0.00 2.04 -0.76 0.02 117.51 119.73 3kzq h ILE 111 Ca 0.03 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 3kzq h ILE 111 Cb 0.76 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 3kzq h ILE 111 CO 0.06 0.55 0.33 1.56 0.00 0.00 0.00 178.15 180.64 3kzq h GLN 112 N 0.48 0.98 -0.14 2.37 4.20 -0.98 -0.69 115.11 121.32 3kzq h GLN 112 Ca 0.00 -0.14 -0.18 0.00 0.06 0.00 0.00 58.65 58.39 3kzq h GLN 112 Cb 1.12 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 3kzq h GLN 112 CO 0.11 0.77 -0.66 0.45 -0.67 0.00 0.00 178.83 178.83 3kzq h HIS 113 N 0.94 0.71 -0.78 2.96 3.86 -0.98 0.14 115.15 122.00 3kzq h HIS 113 Ca 0.23 -0.28 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 3kzq h HIS 113 Cb 0.11 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 3kzq h HIS 113 CO 0.00 1.04 0.34 0.00 0.86 0.00 0.00 177.93 180.18 3kzq h ALA 114 N 0.88 1.01 0.00 2.45 0.00 -0.61 0.76 119.26 123.76 3kzq h ALA 114 Ca -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3kzq h ALA 114 Cb 1.23 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3kzq h ALA 114 CO 0.12 0.61 -0.02 -0.92 0.00 0.00 0.00 179.25 179.03 3kzq h TYR 115 N 1.12 0.01 0.00 0.00 3.20 -0.77 -0.35 116.97 120.18 3kzq h TYR 115 Ca 0.26 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.02 3kzq h TYR 115 Cb 0.17 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3kzq h TYR 115 CO 0.02 1.01 -1.03 1.88 -1.64 0.00 0.00 178.16 178.39 3kzq h TYR 116 N -0.99 0.00 0.00 -3.82 0.05 -0.79 -3.35 116.97 108.08 3kzq h TYR 116 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 3kzq h TYR 116 Cb 1.02 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 3kzq h TYR 116 CO 0.28 0.39 -1.41 1.28 -1.05 0.00 0.00 178.16 177.64 3kzq n LEU 117 N -2.92 2.96 -0.77 3.88 4.77 -0.05 0.98 117.00 125.85 3kzq n LEU 117 Ca -0.04 -0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.02 3kzq n LEU 117 Cb 0.73 -0.25 0.31 0.00 -2.33 0.00 0.00 43.42 41.88 3kzq n LEU 117 CO 0.41 0.62 0.75 0.54 -1.33 0.00 0.00 177.39 178.38 3kzq n ARG 118 N -2.71 2.04 -3.87 3.23 1.74 0.06 -4.58 116.66 112.57 3kzq n ARG 118 Ca -0.13 -1.54 -0.27 0.00 -0.77 0.00 0.00 57.85 55.14 3kzq n ARG 118 Cb 0.64 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.64 3kzq n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3kzq n ALA 119 N 0.80 -1.62 -2.72 7.54 0.00 -1.02 -4.98 120.51 118.50 3kzq n ALA 119 Ca 0.17 -0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.29 3kzq n ALA 119 Cb 0.46 -3.16 -0.08 0.00 0.00 0.00 0.00 19.45 16.67 3kzq n ALA 119 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3kzq s MET 120 N -6.42 2.82 -0.23 0.00 -1.94 -0.17 -4.78 119.30 108.58 3kzq s MET 120 Ca 0.36 -0.63 -0.29 0.00 -1.71 0.00 0.00 55.69 53.42 3kzq s MET 120 Cb -0.18 -2.70 -0.01 0.00 2.01 0.00 0.00 34.83 33.95 3kzq s MET 120 CO 0.84 0.61 1.28 -1.25 -0.01 0.00 0.00 175.02 176.48 3kzq s PRO 121 N -1.84 4.09 0.00 2.03 0.04 -1.26 -4.22 135.00 133.83 3kzq s PRO 121 Ca 0.23 1.47 0.27 0.00 0.04 0.00 0.00 61.00 63.01 3kzq s PRO 121 Cb -0.12 -3.81 1.17 0.00 0.04 0.00 0.00 34.50 31.78 3kzq s PRO 121 CO 0.14 -0.89 1.87 -0.35 0.04 0.00 0.00 177.00 177.81 3kzq n PRO 122 N 6.92 0.02 0.00 0.56 -0.04 -1.26 -3.28 135.00 137.93 3kzq n PRO 122 Ca 0.14 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 3kzq n PRO 122 Cb 0.46 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 3kzq n PRO 122 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3kzq n HIS 123 N -1.49 0.02 -2.98 0.54 1.44 -1.26 -4.58 115.22 106.91 3kzq n HIS 123 Ca 0.07 0.01 -0.40 0.00 -2.01 0.00 0.00 57.72 55.39 3kzq n HIS 123 Cb 0.31 -0.11 -0.05 0.00 0.12 0.00 0.00 29.99 30.25 3kzq n HIS 123 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3kzq s GLU 124 N -3.04 4.52 0.28 -1.40 0.41 -1.21 -4.83 118.70 113.45 3kzq s GLU 124 Ca 0.08 1.11 0.02 0.00 -0.41 0.00 0.00 54.97 55.76 3kzq s GLU 124 Cb 0.16 -3.32 0.58 0.00 -1.78 0.00 0.00 34.13 29.77 3kzq s GLU 124 CO 0.83 0.41 1.81 1.49 -0.49 0.00 0.00 175.26 179.31 3kzq h GLU 125 N 5.07 0.86 -0.33 1.61 4.81 -1.92 -0.99 114.58 123.69 3kzq h GLU 125 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3kzq h GLU 125 Cb 1.21 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 3kzq h GLU 125 CO 0.69 0.57 0.21 0.00 -0.73 0.00 0.00 179.01 179.75 3kzq h ALA 126 N 1.56 1.76 -0.14 2.92 0.00 -1.94 -0.69 119.26 122.73 3kzq h ALA 126 Ca 0.50 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 3kzq h ALA 126 Cb 0.59 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3kzq h ALA 126 CO -0.30 0.22 -0.04 1.15 0.00 0.00 0.00 179.25 180.28 3kzq h THR 127 N 0.44 1.30 -0.99 0.00 2.02 -1.45 -2.31 112.91 111.92 3kzq h THR 127 Ca 0.12 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.30 3kzq h THR 127 Cb -0.04 1.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 3kzq h THR 127 CO -0.03 0.29 0.65 0.45 0.37 0.00 0.00 175.52 177.26 3kzq h HIS 128 N -0.05 1.25 -0.40 3.16 3.86 -0.84 -1.07 115.15 121.06 3kzq h HIS 128 Ca 0.03 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 3kzq h HIS 128 Cb 0.47 -0.42 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 3kzq h HIS 128 CO 0.06 0.80 0.03 -0.07 0.86 0.00 0.00 177.93 179.61 3kzq h LEU 129 N 1.35 0.66 -0.88 2.43 3.38 -1.13 -1.50 115.31 119.63 3kzq h LEU 129 Ca 0.36 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3kzq h LEU 129 Cb -0.14 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 3kzq h LEU 129 CO -0.08 0.78 0.58 -0.61 0.09 0.00 0.00 178.44 179.20 3kzq h GLN 130 N 0.52 1.12 -0.38 1.13 4.15 -1.06 -0.79 115.11 119.80 3kzq h GLN 130 Ca 0.12 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.32 3kzq h GLN 130 Cb 0.42 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 3kzq h GLN 130 CO 0.01 0.74 -0.37 -0.07 -1.93 0.00 0.00 178.83 177.22 3kzq h LEU 131 N 1.16 0.96 -0.51 -2.39 3.38 -1.03 -0.13 115.31 116.74 3kzq h LEU 131 Ca 0.33 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3kzq h LEU 131 Cb -0.09 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.35 3kzq h LEU 131 CO -0.09 1.22 0.24 0.00 0.09 0.00 0.00 178.44 179.90 3kzq h ALA 132 N 0.83 0.65 -0.09 1.53 0.00 -1.03 0.25 119.26 121.40 3kzq h ALA 132 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3kzq h ALA 132 Cb 0.95 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3kzq h ALA 132 CO 0.09 -0.12 0.03 -0.22 0.00 0.00 0.00 179.25 179.03 3kzq h LYS 133 N 0.47 0.14 -0.64 0.00 3.64 -1.00 -1.82 116.57 117.35 3kzq h LYS 133 Ca 0.23 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 3kzq h LYS 133 Cb 0.17 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 3kzq h LYS 133 CO -0.18 0.29 0.20 0.93 -2.27 0.00 0.00 179.45 178.42 3kzq h GLU 134 N -0.04 0.97 -0.04 1.90 5.08 -0.10 -1.33 114.58 121.02 3kzq h GLU 134 Ca 0.03 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3kzq h GLU 134 Cb 0.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3kzq h GLU 134 CO -0.00 0.83 0.00 0.44 -1.00 0.00 0.00 179.01 179.28 3kzq n ILE 135 N -4.28 0.05 -0.78 3.13 -5.35 0.79 -4.91 119.36 108.01 3kzq n ILE 135 Ca 0.05 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 3kzq n ILE 135 Cb 0.21 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 3kzq n ILE 135 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3kzq n GLY 136 N 0.89 0.54 3.71 3.28 0.00 -0.50 -5.05 105.19 108.06 3kzq n GLY 136 Ca 0.15 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 3kzq n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kzq s LEU 137 N 0.00 3.07 -0.49 0.99 1.43 -0.70 -4.96 118.68 118.02 3kzq s LEU 137 Ca 0.00 2.16 -0.28 0.00 -1.03 0.00 0.00 54.13 54.99 3kzq s LEU 137 Cb 0.00 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.65 3kzq s LEU 137 CO 0.00 -2.53 1.65 0.21 0.23 0.00 0.00 176.35 175.91 3kzq s ASN 138 N -2.60 5.85 0.14 2.29 3.84 -1.26 -4.70 114.94 118.50 3kzq s ASN 138 Ca 0.68 0.67 -0.12 0.00 0.21 0.00 0.00 52.86 54.30 3kzq s ASN 138 Cb -0.24 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 37.92 3kzq s ASN 138 CO 0.52 -1.86 1.55 0.58 -2.79 0.00 0.00 177.10 175.10 3kzq h VAL 139 N 6.66 1.27 -0.53 -5.21 2.07 -1.93 -0.23 116.25 118.36 3kzq h VAL 139 Ca -0.29 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.09 3kzq h VAL 139 Cb 1.14 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 3kzq h VAL 139 CO 1.13 0.41 0.21 1.56 0.02 0.00 0.00 177.57 180.91 3kzq h GLN 140 N 0.69 0.39 -0.45 1.57 4.20 -2.00 -1.34 115.11 118.18 3kzq h GLN 140 Ca 0.11 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 3kzq h GLN 140 Cb 0.64 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3kzq h GLN 140 CO 0.04 0.26 -0.14 0.37 -0.67 0.00 0.00 178.83 178.70 3kzq h GLN 141 N 0.40 0.88 -0.50 1.46 4.15 -1.90 -1.15 115.11 118.46 3kzq h GLN 141 Ca 0.25 -0.35 0.07 0.00 0.77 0.00 0.00 58.65 59.39 3kzq h GLN 141 Cb 0.25 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.84 3kzq h GLN 141 CO -0.24 0.99 0.18 0.35 -1.93 0.00 0.00 178.83 178.18 3kzq h PHE 142 N 0.71 0.31 -0.08 3.99 3.57 -0.80 0.25 116.94 124.90 3kzq h PHE 142 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3kzq h PHE 142 Cb 0.69 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 3kzq h PHE 142 CO 0.05 0.10 0.02 -0.22 -2.23 0.00 0.00 178.31 176.03 3kzq h LYS 143 N 0.36 0.13 -0.79 1.11 1.63 -1.13 -0.78 116.57 117.10 3kzq h LYS 143 Ca 0.24 -0.03 0.12 0.00 -0.85 0.00 0.00 60.65 60.13 3kzq h LYS 143 Cb 0.25 -0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 31.78 3kzq h LYS 143 CO -0.24 0.33 0.39 -0.91 -3.45 0.00 0.00 179.45 175.57 3kzq h ASN 144 N -0.09 0.48 -0.36 4.20 2.35 -0.85 -2.39 115.58 118.92 3kzq h ASN 144 Ca 0.03 0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 3kzq h ASN 144 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3kzq h ASN 144 CO 0.00 0.23 -0.20 0.44 -1.65 0.00 0.00 177.43 176.25 3kzq h ASP 145 N 0.61 0.81 -0.50 5.81 3.32 -0.35 -2.26 116.42 123.86 3kzq h ASP 145 Ca 0.41 -0.41 0.09 0.00 0.02 0.00 0.00 57.03 57.14 3kzq h ASP 145 Cb 0.53 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3kzq h ASP 145 CO -0.33 1.04 0.34 0.24 -1.72 0.00 0.00 179.24 178.81 3kzq h MET 146 N 0.57 0.26 -0.02 3.56 2.86 -0.87 -2.10 114.93 119.20 3kzq h MET 146 Ca 0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3kzq h MET 146 Cb 0.75 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.35 3kzq h MET 146 CO 0.06 0.17 -0.27 -0.25 1.06 0.00 0.00 176.91 177.68 3kzq n ASP 147 N -4.46 1.79 -4.92 1.22 8.00 -0.92 -4.88 116.55 112.39 3kzq n ASP 147 Ca 0.08 -1.39 -0.26 0.00 0.71 0.00 0.00 54.79 53.92 3kzq n ASP 147 Cb 0.37 0.23 0.01 0.00 -0.02 0.00 0.00 41.12 41.71 3kzq n ASP 147 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3kzq s GLY 148 N -2.35 1.51 0.23 0.44 0.00 -0.79 -4.98 107.32 101.39 3kzq s GLY 148 Ca 0.24 -0.65 0.12 0.00 0.00 0.00 0.00 44.72 44.44 3kzq s GLY 148 CO 0.48 -0.47 1.43 -0.91 0.00 0.00 0.00 173.10 173.63 3kzq h THR 149 N 0.20 1.23 -0.07 0.90 1.35 -1.91 -2.76 112.91 111.84 3kzq h THR 149 Ca -0.47 -2.59 0.03 0.00 -0.55 0.00 0.00 66.41 62.84 3kzq h THR 149 Cb 1.22 2.51 -0.04 0.00 -1.73 0.00 0.00 68.15 70.11 3kzq h THR 149 CO 0.61 0.67 -0.15 0.25 -0.25 0.00 0.00 175.52 176.65 3kzq h LEU 150 N 0.00 -0.46 -0.44 3.87 6.46 -1.93 -1.45 115.31 121.36 3kzq h LEU 150 Ca -0.01 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.78 3kzq h LEU 150 Cb 1.45 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 41.58 3kzq h LEU 150 CO 0.09 -0.20 0.07 0.25 -0.62 0.00 0.00 178.44 178.03 3kzq h LEU 151 N -0.22 0.70 -0.74 2.25 6.46 -1.76 -2.17 115.31 119.83 3kzq h LEU 151 Ca 0.07 -0.26 0.14 0.00 -0.12 0.00 0.00 57.88 57.72 3kzq h LEU 151 Cb 0.32 -0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 39.97 3kzq h LEU 151 CO -0.20 0.78 0.27 -0.08 -0.62 0.00 0.00 178.44 178.59 3kzq h GLU 152 N 0.59 0.38 -0.18 1.25 4.57 -1.26 0.90 114.58 120.83 3kzq h GLU 152 Ca 0.13 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3kzq h GLU 152 Cb 0.38 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 3kzq h GLU 152 CO 0.01 0.25 0.12 0.78 -1.18 0.00 0.00 179.01 178.99 3kzq h GLY 153 N 0.40 0.25 1.01 1.92 0.00 -0.94 0.12 103.07 105.83 3kzq h GLY 153 Ca 0.41 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 3kzq h GLY 153 CO -0.42 0.09 0.20 -2.08 0.00 0.00 0.00 176.54 174.33 3kzq h VAL 154 N 0.23 1.25 -0.06 4.60 2.07 -0.75 -0.42 116.25 123.17 3kzq h VAL 154 Ca 0.06 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 3kzq h VAL 154 Cb -0.01 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3kzq h VAL 154 CO -0.01 0.32 0.02 0.15 0.02 0.00 0.00 177.57 178.07 3kzq h PHE 155 N 0.89 0.09 -0.97 1.57 3.57 -0.53 -1.52 116.94 120.04 3kzq h PHE 155 Ca 0.20 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.74 3kzq h PHE 155 Cb 0.29 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 3kzq h PHE 155 CO 0.02 0.23 0.63 1.96 -2.23 0.00 0.00 178.31 178.92 3kzq h GLN 156 N -0.08 1.14 -0.46 1.11 1.08 -0.65 -1.61 115.11 115.64 3kzq h GLN 156 Ca 0.02 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 3kzq h GLN 156 Cb 0.18 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 3kzq h GLN 156 CO -0.00 0.76 0.23 -0.44 -0.95 0.00 0.00 178.83 178.43 3kzq h ASP 157 N 1.18 0.56 -0.19 1.46 3.32 -0.90 -1.69 116.42 120.16 3kzq h ASP 157 Ca 0.40 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.36 3kzq h ASP 157 Cb 0.08 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 3kzq h ASP 157 CO -0.15 0.47 -0.10 1.56 -1.72 0.00 0.00 179.24 179.30 3kzq h GLN 158 N 0.64 0.39 -0.66 3.56 1.08 -0.37 0.07 115.11 119.82 3kzq h GLN 158 Ca 0.16 -0.18 0.09 0.00 -1.45 0.00 0.00 58.65 57.28 3kzq h GLN 158 Cb 0.04 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.40 3kzq h GLN 158 CO -0.02 0.70 0.30 -0.07 -0.95 0.00 0.00 178.83 178.79 3kzq h LEU 159 N 0.08 0.37 -0.40 1.46 3.38 -1.23 -0.13 115.31 118.84 3kzq h LEU 159 Ca 0.04 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 3kzq h LEU 159 Cb 0.59 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3kzq h LEU 159 CO 0.03 0.22 -0.18 0.28 0.09 0.00 0.00 178.44 178.88 3kzq h SER 160 N 0.53 0.85 -0.47 -0.43 0.02 -1.20 -2.77 113.55 110.08 3kzq h SER 160 Ca 0.33 -0.40 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 3kzq h SER 160 Cb 0.36 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 3kzq h SER 160 CO -0.28 1.06 0.24 0.25 -1.14 0.00 0.00 176.83 176.97 3kzq h LEU 161 N 0.64 0.35 -0.53 5.07 5.85 -0.43 -0.51 115.31 125.75 3kzq h LEU 161 Ca 0.09 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3kzq h LEU 161 Cb 0.73 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 3kzq h LEU 161 CO 0.06 0.25 0.34 0.00 -0.34 0.00 0.00 178.44 178.75 3kzq h ALA 162 N 1.25 0.68 -0.45 1.25 0.00 -1.00 -0.72 119.26 120.27 3kzq h ALA 162 Ca 0.21 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3kzq h ALA 162 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3kzq h ALA 162 CO -0.14 0.09 -0.19 -0.22 0.00 0.00 0.00 179.25 178.79 3kzq h LYS 163 N 0.70 0.89 -0.58 0.00 3.64 -1.40 -1.96 116.57 117.87 3kzq h LYS 163 Ca 0.20 -0.35 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 3kzq h LYS 163 Cb -0.05 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 3kzq h LYS 163 CO -0.06 1.00 0.38 0.77 -2.27 0.00 0.00 179.45 179.27 3kzq h SER 164 N 0.78 0.54 0.00 4.20 0.02 -0.32 -0.94 113.55 117.83 3kzq h SER 164 Ca 0.11 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3kzq h SER 164 Cb 0.73 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.15 3kzq h SER 164 CO 0.06 0.36 0.00 0.18 -1.14 0.00 0.00 176.83 176.29 3kzq n LEU 165 N -4.47 0.00 0.00 5.07 4.77 -0.35 -4.87 117.00 117.15 3kzq n LEU 165 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3kzq n LEU 165 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3kzq n LEU 165 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3kzq n GLY 166 N 0.80 0.55 3.60 -0.72 0.00 -0.36 -4.99 105.19 104.07 3kzq n GLY 166 Ca 0.18 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 3kzq n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kzq s VAL 167 N -2.00 4.64 -0.08 1.61 1.01 -0.76 -4.94 120.40 119.87 3kzq s VAL 167 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.93 3kzq s VAL 167 Cb 0.00 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 3kzq s VAL 167 CO 0.00 0.45 0.11 -0.46 0.00 0.00 0.00 175.10 175.20 3kzq n ASN 168 N 3.67 2.23 -3.96 3.32 6.94 -1.26 -4.20 115.26 121.99 3kzq n ASN 168 Ca -0.17 -0.28 -0.08 0.00 -0.02 0.00 0.00 54.58 54.03 3kzq n ASN 168 Cb 0.52 1.08 -0.08 0.00 -2.36 0.00 0.00 39.78 38.94 3kzq n ASN 168 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3kzq s SER 169 N -1.87 0.27 0.07 0.53 1.04 -1.26 -5.06 113.70 107.42 3kzq s SER 169 Ca -0.00 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.66 3kzq s SER 169 Cb 0.02 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 3kzq s SER 169 CO 0.14 -0.68 -0.10 -0.31 0.98 0.00 0.00 173.24 173.27 3kzq s TYR 170 N -3.89 0.97 0.60 5.02 2.02 -1.26 -4.20 117.35 116.60 3kzq s TYR 170 Ca 0.06 -0.55 -0.16 0.00 -0.37 0.00 0.00 57.07 56.05 3kzq s TYR 170 Cb 0.06 -0.55 -0.03 0.00 -0.40 0.00 0.00 41.96 41.04 3kzq s TYR 170 CO -0.10 -0.02 1.06 -1.25 -1.57 0.00 0.00 175.55 173.67 3kzq s PRO 171 N -2.10 3.28 0.05 -1.71 0.04 -1.26 -4.69 135.00 128.61 3kzq s PRO 171 Ca -0.02 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.17 3kzq s PRO 171 Cb -0.07 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 3kzq s PRO 171 CO 0.01 -0.85 0.14 -1.12 0.04 0.00 0.00 177.00 175.22 3kzq s SER 172 N -2.77 0.15 -0.03 6.66 0.01 -0.88 -4.94 113.70 111.90 3kzq s SER 172 Ca 0.64 -0.56 0.03 0.00 1.31 0.00 0.00 55.95 57.37 3kzq s SER 172 Cb -0.16 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.34 3kzq s SER 172 CO 0.37 -0.59 -0.11 -0.76 0.41 0.00 0.00 173.24 172.56 3kzq s LEU 173 N -2.39 1.82 -0.04 2.44 1.43 -1.26 -0.65 118.68 120.03 3kzq s LEU 173 Ca -0.01 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 3kzq s LEU 173 Cb 0.01 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.59 3kzq s LEU 173 CO -0.07 0.09 -0.03 -0.69 0.23 0.00 0.00 176.35 175.88 3kzq s VAL 174 N 0.16 0.39 -0.23 -1.59 1.01 -0.49 -1.76 120.40 117.88 3kzq s VAL 174 Ca -0.03 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 3kzq s VAL 174 Cb -0.09 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 3kzq s VAL 174 CO 0.01 0.19 0.29 -0.22 0.00 0.00 0.00 175.10 175.36 3kzq s LEU 175 N 0.91 4.12 -0.23 3.92 2.96 0.75 -0.70 118.68 130.40 3kzq s LEU 175 Ca -0.11 0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 53.98 3kzq s LEU 175 Cb -0.14 -2.31 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 3kzq s LEU 175 CO -0.00 -0.03 0.17 -1.58 -1.32 0.00 0.00 176.35 173.59 3kzq s GLN 176 N 1.33 4.09 -0.24 1.98 0.74 0.93 -0.14 119.66 128.36 3kzq s GLN 176 Ca 0.13 -0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.32 3kzq s GLN 176 Cb -0.14 -3.53 0.06 0.00 1.10 0.00 0.00 33.01 30.50 3kzq s GLN 176 CO 0.07 0.08 -0.06 0.42 -0.55 0.00 0.00 175.29 175.25 3kzq s ILE 177 N 1.00 1.59 0.00 -2.34 1.01 -0.12 -1.24 121.20 121.11 3kzq s ILE 177 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.48 3kzq s ILE 177 Cb -0.13 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.50 3kzq s ILE 177 CO 0.04 -0.08 0.00 0.59 0.00 0.00 0.00 174.94 175.49 3kzq n ASN 178 N 4.65 0.00 -1.24 3.58 3.02 0.10 -0.68 115.26 124.69 3kzq n ASN 178 Ca -0.12 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.55 3kzq n ASN 178 Cb 0.44 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.87 3kzq n ASN 178 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3kzq n ASP 179 N 6.56 3.68 -4.81 6.41 8.00 -1.26 -4.94 116.55 130.19 3kzq n ASP 179 Ca 0.00 -2.00 -0.33 0.00 0.71 0.00 0.00 54.79 53.17 3kzq n ASP 179 Cb 0.00 -0.34 -0.07 0.00 -0.02 0.00 0.00 41.12 40.69 3kzq n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kzq s ALA 180 N -1.32 3.66 -0.04 2.24 0.00 0.15 -5.12 121.76 121.33 3kzq s ALA 180 Ca 0.43 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.59 3kzq s ALA 180 Cb 0.24 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 3kzq s ALA 180 CO 0.33 0.71 -0.21 0.71 0.00 0.00 0.00 175.76 177.29 3kzq s TYR 181 N -1.23 2.04 -0.07 0.00 2.02 -1.26 -0.94 117.35 117.90 3kzq s TYR 181 Ca 0.24 -0.55 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 3kzq s TYR 181 Cb -0.12 -1.34 0.03 0.00 -0.40 0.00 0.00 41.96 40.12 3kzq s TYR 181 CO 0.15 -0.16 -0.02 -0.06 -1.57 0.00 0.00 175.55 173.90 3kzq s PHE 182 N -0.16 0.82 0.40 2.71 0.08 0.80 -4.96 117.98 117.67 3kzq s PHE 182 Ca -0.01 -0.27 -0.27 0.00 0.12 0.00 0.00 56.93 56.50 3kzq s PHE 182 Cb -0.12 -0.85 -0.09 0.00 -0.57 0.00 0.00 43.02 41.39 3kzq s PHE 182 CO 0.02 -0.33 1.37 -1.25 -0.10 0.00 0.00 175.22 174.93 3kzq s PRO 183 N 1.72 4.00 -0.18 0.24 0.04 -1.26 -0.18 135.00 139.38 3kzq s PRO 183 Ca 0.02 2.32 0.01 0.00 0.04 0.00 0.00 61.00 63.38 3kzq s PRO 183 Cb -0.13 -2.83 0.04 0.00 0.04 0.00 0.00 34.50 31.62 3kzq s PRO 183 CO -0.05 -0.52 -0.10 0.42 0.04 0.00 0.00 177.00 176.79 3kzq s ILE 184 N -1.20 1.55 0.24 0.56 -1.09 -0.72 -4.84 121.20 115.70 3kzq s ILE 184 Ca 0.56 -0.88 -0.31 0.00 -2.23 0.00 0.00 60.65 57.78 3kzq s ILE 184 Cb -0.41 -1.61 -0.14 0.00 -1.58 0.00 0.00 42.46 38.72 3kzq s ILE 184 CO 0.54 0.22 1.36 1.21 -1.23 0.00 0.00 174.94 177.04 3kzq n GLU 185 N 4.73 1.91 -2.51 2.79 2.13 -1.26 -4.04 120.64 124.39 3kzq n GLU 185 Ca -0.15 0.68 -0.42 0.00 0.66 0.00 0.00 57.16 57.94 3kzq n GLU 185 Cb 0.47 -2.31 -0.03 0.00 0.27 0.00 0.00 31.44 29.84 3kzq n GLU 185 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3kzq s VAL 186 N -0.15 4.10 -0.24 6.31 1.01 -1.26 -4.84 120.40 125.34 3kzq s VAL 186 Ca 0.68 1.62 0.00 0.00 0.00 0.00 0.00 61.98 64.28 3kzq s VAL 186 Cb -0.67 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 31.71 3kzq s VAL 186 CO 0.51 0.19 -0.10 -0.62 0.00 0.00 0.00 175.10 175.07 3kzq s ASP 187 N 0.58 4.13 0.36 3.32 -1.08 -1.26 -5.02 116.67 117.70 3kzq s ASP 187 Ca 0.54 -0.99 0.16 0.00 -0.52 0.00 0.00 52.55 51.74 3kzq s ASP 187 Cb -0.28 -1.60 0.67 0.00 -1.46 0.00 0.00 42.92 40.25 3kzq s ASP 187 CO 0.31 -0.12 1.75 1.88 0.52 0.00 0.00 175.17 179.51 3kzq h TYR 188 N 7.93 0.00 0.00 -5.34 -1.99 -1.97 -3.30 116.97 112.30 3kzq h TYR 188 Ca -0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.42 3kzq h TYR 188 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 3kzq h TYR 188 CO 0.57 0.41 -1.35 1.28 -0.00 0.00 0.00 178.16 179.08 3kzq n LEU 189 N -3.71 0.29 -3.66 3.88 4.77 -1.26 -4.62 117.00 112.69 3kzq n LEU 189 Ca -0.01 -0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 55.66 3kzq n LEU 189 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 3kzq n LEU 189 CO 0.38 0.07 0.15 -0.94 -1.33 0.00 0.00 177.39 175.72 3kzq s SER 190 N -3.32 -0.26 0.38 -1.43 1.04 -1.24 -5.01 113.70 103.85 3kzq s SER 190 Ca -0.01 -0.12 0.21 0.00 0.48 0.00 0.00 55.95 56.50 3kzq s SER 190 Cb 0.11 0.44 0.24 0.00 0.10 0.00 0.00 66.02 66.91 3kzq s SER 190 CO 0.66 -0.73 1.51 0.71 0.98 0.00 0.00 173.24 176.37 3kzq h THR 191 N 2.78 0.20 -0.26 2.02 1.35 -1.88 -3.41 112.91 113.71 3kzq h THR 191 Ca -0.32 -1.28 -0.03 0.00 -0.55 0.00 0.00 66.41 64.22 3kzq h THR 191 Cb 1.22 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.69 3kzq h THR 191 CO 0.45 0.11 0.04 -0.33 -0.25 0.00 0.00 175.52 175.55 3kzq h GLU 192 N 0.00 0.42 -0.26 4.72 4.39 -1.96 -0.38 114.58 121.51 3kzq h GLU 192 Ca -0.00 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.59 3kzq h GLU 192 Cb 1.10 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 3kzq h GLU 192 CO 0.02 0.54 0.17 -1.35 -1.16 0.00 0.00 179.01 177.23 3kzq h PRO 193 N 0.23 0.34 -0.06 2.33 0.11 -1.99 -2.52 132.00 130.45 3kzq h PRO 193 Ca 0.08 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.96 3kzq h PRO 193 Cb 0.32 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.37 3kzq h PRO 193 CO 0.00 0.23 -0.77 1.15 -0.21 0.00 0.00 178.00 178.40 3kzq h THR 194 N 0.35 1.33 -0.50 -1.15 2.02 -1.56 -1.44 112.91 111.96 3kzq h THR 194 Ca 0.10 -2.06 -0.02 0.00 0.77 0.00 0.00 66.41 65.20 3kzq h THR 194 Cb -0.04 2.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 3kzq h THR 194 CO -0.02 0.63 0.23 -0.07 0.37 0.00 0.00 175.52 176.66 3kzq h LEU 195 N 0.25 0.63 -0.05 2.58 3.38 -1.05 -0.79 115.31 120.27 3kzq h LEU 195 Ca -0.08 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3kzq h LEU 195 Cb 1.43 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3kzq h LEU 195 CO 0.15 0.55 -0.13 0.50 0.09 0.00 0.00 178.44 179.61 3kzq h LYS 196 N 0.71 0.18 -0.79 1.13 3.64 -1.29 0.11 116.57 120.26 3kzq h LYS 196 Ca 0.18 -0.12 0.15 0.00 -1.27 0.00 0.00 60.65 59.58 3kzq h LYS 196 Cb 0.09 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.83 3kzq h LYS 196 CO -0.02 0.73 0.34 -0.07 -2.27 0.00 0.00 179.45 178.15 3kzq h LEU 197 N -0.34 0.33 -0.32 5.20 3.38 -1.11 0.59 115.31 123.04 3kzq h LEU 197 Ca -0.00 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3kzq h LEU 197 Cb 0.73 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3kzq h LEU 197 CO 0.03 0.11 -0.10 0.40 0.09 0.00 0.00 178.44 178.97 3kzq h ILE 198 N 0.47 1.28 -0.55 1.22 2.04 -0.62 -1.90 117.51 119.46 3kzq h ILE 198 Ca 0.44 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 3kzq h ILE 198 Cb 0.68 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 3kzq h ILE 198 CO -0.41 0.38 0.16 0.03 0.00 0.00 0.00 178.15 178.31 3kzq h ARG 199 N 0.40 0.87 -0.80 2.37 3.08 -0.68 -1.67 114.38 117.95 3kzq h ARG 199 Ca 0.08 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 59.94 3kzq h ARG 199 Cb 0.60 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 3kzq h ARG 199 CO 0.04 0.80 0.52 0.93 -1.07 0.00 0.00 179.97 181.19 3kzq h GLU 200 N 0.78 1.05 -0.57 0.04 5.08 -0.78 -2.12 114.58 118.05 3kzq h GLU 200 Ca 0.18 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3kzq h GLU 200 Cb 0.30 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3kzq h GLU 200 CO -0.00 0.70 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 3kzq h ARG 201 N 1.08 0.99 0.09 2.33 2.47 -1.02 -1.24 114.38 119.07 3kzq h ARG 201 Ca 0.29 -0.30 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3kzq h ARG 201 Cb -0.12 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.11 3kzq h ARG 201 CO -0.06 0.97 -0.04 0.82 0.56 0.00 0.00 179.97 182.22 3kzq h ILE 202 N 0.91 1.10 -0.99 2.04 2.04 -1.07 -2.78 117.51 118.77 3kzq h ILE 202 Ca 0.17 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.34 3kzq h ILE 202 Cb 0.53 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 3kzq h ILE 202 CO 0.03 0.17 0.65 0.40 0.00 0.00 0.00 178.15 179.40 3kzq h ILE 203 N -0.44 1.21 0.00 -0.67 1.08 -1.37 -1.86 117.51 115.46 3kzq h ILE 203 Ca -0.01 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 3kzq h ILE 203 Cb 0.37 -0.19 0.00 0.00 -3.07 0.00 0.00 36.82 33.93 3kzq h ILE 203 CO 0.02 0.24 0.00 -0.33 -0.69 0.00 0.00 178.15 177.39 3kzq h GLU 204 N 1.29 0.00 -1.80 2.37 5.08 -1.07 -3.22 114.58 117.23 3kzq h GLU 204 Ca 0.38 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 58.08 3kzq h GLU 204 Cb -0.08 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 28.80 3kzq h GLU 204 CO -0.10 0.00 -0.08 0.09 -1.00 0.00 0.00 179.01 177.92 3kzq n ASN 205 N -2.66 5.67 0.00 1.42 4.13 -0.70 -5.09 115.26 118.04 3kzq n ASN 205 Ca -0.01 -3.75 0.00 0.00 1.68 0.00 0.00 54.58 52.50 3kzq n ASN 205 Cb 0.10 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 37.65 3kzq n ASN 205 CO 0.00 0.00 0.00 1.15 0.28 0.00 0.00 177.26 178.69