#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zin s ASN 2 N 0.00 5.14 0.14 6.12 0.01 -1.26 -1.64 114.94 123.45 1zin s ASN 2 Ca 0.00 -1.08 0.09 0.00 -0.71 0.00 0.00 52.86 51.16 1zin s ASN 2 Cb 0.00 -1.83 -0.04 0.00 0.41 0.00 0.00 41.25 39.79 1zin s ASN 2 CO 0.00 -0.28 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.33 1zin s LEU 3 N 1.38 2.36 -0.09 0.60 1.43 -0.58 -0.84 118.68 122.95 1zin s LEU 3 Ca -0.02 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1zin s LEU 3 Cb -0.19 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.05 1zin s LEU 3 CO 0.02 0.07 -0.18 -0.69 0.23 0.00 0.00 176.35 175.80 1zin s VAL 4 N -1.47 1.61 -0.24 -1.59 1.01 -0.77 -0.68 120.40 118.27 1zin s VAL 4 Ca 0.13 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 1zin s VAL 4 Cb -0.08 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1zin s VAL 4 CO 0.06 0.46 0.13 -0.76 0.00 0.00 0.00 175.10 174.99 1zin s LEU 5 N 0.62 3.88 -0.01 3.92 1.43 0.89 -0.50 118.68 128.92 1zin s LEU 5 Ca -0.14 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1zin s LEU 5 Cb -0.16 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1zin s LEU 5 CO 0.04 0.04 -0.15 -0.32 0.23 0.00 0.00 176.35 176.19 1zin s MET 6 N 1.21 1.24 0.00 1.70 1.75 -0.04 -2.53 119.30 122.63 1zin s MET 6 Ca 0.06 -0.56 0.00 0.00 -1.25 0.00 0.00 55.69 53.94 1zin s MET 6 Cb -0.14 -1.20 0.00 0.00 2.84 0.00 0.00 34.83 36.32 1zin s MET 6 CO 0.05 0.33 0.00 0.41 -0.65 0.00 0.00 175.02 175.16 1zin n GLY 7 N 2.67 1.13 3.77 2.11 0.00 -1.26 -1.32 105.19 112.29 1zin n GLY 7 Ca -0.14 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 1zin n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zin s LEU 8 N 0.00 3.30 0.07 0.99 1.43 -1.26 -4.89 118.68 118.31 1zin s LEU 8 Ca 0.00 1.95 -0.37 0.00 -1.03 0.00 0.00 54.13 54.68 1zin s LEU 8 Cb 0.00 -4.54 -0.16 0.00 0.03 0.00 0.00 46.19 41.51 1zin s LEU 8 CO 0.00 -1.72 1.40 -2.65 0.23 0.00 0.00 176.35 173.61 1zin n PRO 9 N -2.69 1.28 -0.34 1.29 -0.02 -1.26 -1.85 135.00 131.40 1zin n PRO 9 Ca 0.10 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1zin n PRO 9 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1zin n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zin n GLY 10 N 2.77 0.88 0.29 -1.23 0.00 -1.26 -4.86 105.19 101.78 1zin n GLY 10 Ca 0.19 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.40 1zin n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zin h ALA 11 N 0.00 1.00 0.00 4.61 0.00 -1.71 -3.46 119.26 119.70 1zin h ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zin h ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zin h ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1zin n GLY 12 N -0.36 1.57 0.20 0.00 0.00 -1.26 -4.89 105.19 100.44 1zin n GLY 12 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1zin n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zin h LYS 13 N 0.00 -0.36 -0.78 1.61 1.57 -1.91 -1.61 116.57 115.09 1zin h LYS 13 Ca 0.00 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1zin h LYS 13 Cb 0.00 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1zin h LYS 13 CO 0.00 -0.24 0.29 0.78 -0.57 0.00 0.00 179.45 179.71 1zin h GLY 14 N -0.37 1.27 0.87 3.86 0.00 -1.98 0.84 103.07 107.57 1zin h GLY 14 Ca -0.01 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.62 1zin h GLY 14 CO -0.01 0.67 -0.02 -0.84 0.00 0.00 0.00 176.54 176.33 1zin h THR 15 N 1.15 0.92 -0.24 4.70 2.02 -1.95 -2.05 112.91 117.45 1zin h THR 15 Ca 0.26 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.30 1zin h THR 15 Cb 0.25 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1zin h THR 15 CO -0.02 0.00 -0.43 1.56 0.37 0.00 0.00 175.52 177.01 1zin h GLN 16 N -0.02 0.58 -0.72 6.66 1.08 -1.11 -3.16 115.11 118.42 1zin h GLN 16 Ca 0.03 -0.31 0.03 0.00 -1.45 0.00 0.00 58.65 56.96 1zin h GLN 16 Cb 0.06 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 1zin h GLN 16 CO -0.06 0.90 0.45 0.00 -0.95 0.00 0.00 178.83 179.16 1zin h ALA 17 N 1.06 0.94 -0.89 3.87 0.00 -0.50 -0.55 119.26 123.20 1zin h ALA 17 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zin h ALA 17 Cb 0.94 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1zin h ALA 17 CO 0.08 0.23 0.50 0.93 0.00 0.00 0.00 179.25 180.99 1zin h GLU 18 N 0.87 1.23 -0.39 0.00 4.39 -1.35 -0.73 114.58 118.60 1zin h GLU 18 Ca 0.29 -0.13 -0.16 0.00 0.34 0.00 0.00 59.36 59.69 1zin h GLU 18 Cb 0.02 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1zin h GLU 18 CO -0.11 0.89 -0.38 0.87 -1.16 0.00 0.00 179.01 179.11 1zin h LYS 19 N 1.23 0.94 0.02 2.33 1.57 -1.42 -2.76 116.57 118.49 1zin h LYS 19 Ca 0.31 -0.50 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1zin h LYS 19 Cb 0.01 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1zin h LYS 19 CO -0.05 1.15 -0.01 0.82 -0.57 0.00 0.00 179.45 180.79 1zin h ILE 20 N 0.76 1.18 0.00 1.86 2.04 -0.61 -2.80 117.51 119.95 1zin h ILE 20 Ca 0.06 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1zin h ILE 20 Cb 0.98 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1zin h ILE 20 CO 0.09 0.15 -0.26 -0.37 0.00 0.00 0.00 178.15 177.77 1zin h VAL 21 N -0.29 1.04 0.00 1.67 -1.51 -1.21 -2.11 116.25 113.84 1zin h VAL 21 Ca -0.00 -0.92 -0.09 0.00 -1.23 0.00 0.00 66.70 64.45 1zin h VAL 21 Cb 0.27 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 1zin h VAL 21 CO 0.00 0.25 -0.42 0.00 -1.23 0.00 0.00 177.57 176.18 1zin h ALA 22 N 1.74 1.15 0.01 5.19 0.00 -1.42 0.12 119.26 126.05 1zin h ALA 22 Ca -0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.26 1zin h ALA 22 Cb 0.50 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1zin h ALA 22 CO 0.03 0.52 -1.43 0.00 0.00 0.00 0.00 179.25 178.38 1zin h ALA 23 N 1.58 0.58 0.00 0.00 0.00 -1.13 -3.40 119.26 116.90 1zin h ALA 23 Ca -0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 54.91 53.65 1zin h ALA 23 Cb 0.82 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zin h ALA 23 CO 0.05 1.43 -1.66 0.66 0.00 0.00 0.00 179.25 179.74 1zin n TYR 24 N -3.19 0.00 -2.32 0.00 4.01 -0.90 -5.03 117.16 109.73 1zin n TYR 24 Ca -0.10 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.58 1zin n TYR 24 Cb 1.01 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 1zin n TYR 24 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zin n GLY 25 N 1.74 0.27 3.70 2.72 0.00 0.41 -5.06 105.19 108.98 1zin n GLY 25 Ca -0.04 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 1zin n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zin s ILE 26 N -2.53 3.87 0.41 -0.61 -4.36 -1.25 -5.07 121.20 111.65 1zin s ILE 26 Ca 0.05 -1.51 -0.25 0.00 -0.26 0.00 0.00 60.65 58.67 1zin s ILE 26 Cb -0.02 -3.01 -0.08 0.00 1.25 0.00 0.00 42.46 40.60 1zin s ILE 26 CO 0.06 -0.23 1.22 -2.16 0.24 0.00 0.00 174.94 174.07 1zin s PRO 27 N -3.32 4.00 -0.40 0.37 0.04 -1.26 -4.75 135.00 129.68 1zin s PRO 27 Ca 0.30 1.95 -0.14 0.00 0.04 0.00 0.00 61.00 63.15 1zin s PRO 27 Cb -0.08 -2.69 0.02 0.00 0.04 0.00 0.00 34.50 31.79 1zin s PRO 27 CO 0.21 -0.40 0.28 -1.58 0.04 0.00 0.00 177.00 175.54 1zin s HIS 28 N -1.36 3.24 -0.38 0.56 2.46 -1.26 -1.46 115.29 117.09 1zin s HIS 28 Ca 0.57 -0.65 -0.09 0.00 0.47 0.00 0.00 55.06 55.37 1zin s HIS 28 Cb -0.33 -2.55 0.05 0.00 -0.13 0.00 0.00 32.58 29.61 1zin s HIS 28 CO 0.42 -0.59 0.20 0.42 -2.47 0.00 0.00 174.74 172.72 1zin s ILE 29 N 1.66 4.25 -0.19 0.89 1.01 0.21 -5.00 121.20 124.02 1zin s ILE 29 Ca 0.04 -1.11 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1zin s ILE 29 Cb -0.19 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 38.83 1zin s ILE 29 CO 0.09 -0.31 -0.14 -0.55 0.00 0.00 0.00 174.94 174.04 1zin s SER 30 N 1.68 3.60 0.23 3.58 0.15 -1.26 0.06 113.70 121.74 1zin s SER 30 Ca 0.01 -0.54 -0.06 0.00 0.70 0.00 0.00 55.95 56.06 1zin s SER 30 Cb -0.20 -1.58 0.21 0.00 -1.71 0.00 0.00 66.02 62.73 1zin s SER 30 CO 0.04 -0.01 1.77 0.71 1.20 0.00 0.00 173.24 176.96 1zin h THR 31 N 5.84 1.25 -0.51 6.45 1.35 -1.86 -0.93 112.91 124.51 1zin h THR 31 Ca -0.44 -0.88 0.01 0.00 -0.55 0.00 0.00 66.41 64.55 1zin h THR 31 Cb 1.15 0.48 -0.03 0.00 -1.73 0.00 0.00 68.15 68.02 1zin h THR 31 CO 0.62 0.34 0.32 1.23 -0.25 0.00 0.00 175.52 177.79 1zin h GLY 32 N 1.09 0.72 1.02 5.82 0.00 -1.91 -0.32 103.07 109.49 1zin h GLY 32 Ca 0.23 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1zin h GLY 32 CO -0.01 0.23 0.04 -0.55 0.00 0.00 0.00 176.54 176.25 1zin h ASP 33 N 0.65 0.90 -0.64 0.19 3.32 -1.85 -1.13 116.42 117.85 1zin h ASP 33 Ca 0.20 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1zin h ASP 33 Cb -0.03 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1zin h ASP 33 CO -0.07 0.96 0.37 0.24 -1.72 0.00 0.00 179.24 179.03 1zin h MET 34 N 0.81 0.89 -0.61 3.56 2.86 -0.86 -0.43 114.93 121.14 1zin h MET 34 Ca 0.16 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1zin h MET 34 Cb 0.48 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1zin h MET 34 CO 0.02 0.65 0.20 0.74 1.06 0.00 0.00 176.91 179.58 1zin h PHE 35 N 0.88 0.98 -0.37 -0.22 0.04 -0.88 -1.74 116.94 115.62 1zin h PHE 35 Ca 0.23 -0.10 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 1zin h PHE 35 Cb 0.01 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 1zin h PHE 35 CO -0.01 0.81 -0.03 0.00 -0.60 0.00 0.00 178.31 178.48 1zin h ARG 36 N 0.88 0.60 -0.48 1.51 3.08 -0.86 -1.44 114.38 117.67 1zin h ARG 36 Ca 0.20 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 1zin h ARG 36 Cb 0.28 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1zin h ARG 36 CO -0.01 0.65 -0.23 0.00 -1.07 0.00 0.00 179.97 179.31 1zin h ALA 37 N 1.41 0.69 -0.50 0.04 0.00 -0.82 -1.62 119.26 118.47 1zin h ALA 37 Ca 0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1zin h ALA 37 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zin h ALA 37 CO 0.02 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 1zin h ALA 38 N 0.88 0.96 -0.25 0.00 0.00 -1.04 -1.34 119.26 118.48 1zin h ALA 38 Ca 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zin h ALA 38 Cb 0.80 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1zin h ALA 38 CO 0.07 0.62 0.14 0.52 0.00 0.00 0.00 179.25 180.60 1zin h MET 39 N 0.80 0.35 -0.63 0.00 2.07 -0.99 -1.01 114.93 115.52 1zin h MET 39 Ca 0.14 -0.04 -0.06 0.00 -2.07 0.00 0.00 59.70 57.67 1zin h MET 39 Cb 0.56 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 30.19 1zin h MET 39 CO 0.03 0.30 0.15 0.87 1.07 0.00 0.00 176.91 179.33 1zin h LYS 40 N 0.30 1.00 0.00 1.72 6.56 -1.14 -2.80 116.57 122.21 1zin h LYS 40 Ca 0.09 -0.24 -0.01 0.00 -1.06 0.00 0.00 60.65 59.43 1zin h LYS 40 Cb 0.05 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.58 1zin h LYS 40 CO -0.02 0.91 -0.04 0.93 -2.06 0.00 0.00 179.45 179.18 1zin h GLU 41 N 0.92 0.00 0.00 3.15 5.08 -1.02 -3.47 114.58 119.25 1zin h GLU 41 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1zin h GLU 41 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zin h GLU 41 CO 0.00 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 1zin n GLY 42 N -0.05 0.38 3.81 -3.84 0.00 -0.41 -5.06 105.19 100.03 1zin n GLY 42 Ca 0.00 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1zin n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zin s THR 43 N -2.00 3.04 0.25 2.61 -4.23 -1.05 -4.82 115.64 109.44 1zin s THR 43 Ca 0.00 0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 60.82 1zin s THR 43 Cb 0.00 -3.11 0.23 0.00 1.34 0.00 0.00 72.50 70.96 1zin s THR 43 CO 0.00 -0.44 1.82 -0.65 -0.54 0.00 0.00 174.62 174.81 1zin h PRO 44 N -1.07 0.85 -0.42 3.99 0.11 -1.97 -1.50 132.00 131.99 1zin h PRO 44 Ca -0.47 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 1zin h PRO 44 Cb 1.27 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1zin h PRO 44 CO 0.60 0.56 -0.17 1.25 -0.21 0.00 0.00 178.00 180.03 1zin h LEU 45 N 0.87 0.81 -0.99 2.35 5.85 -1.92 -2.29 115.31 119.99 1zin h LEU 45 Ca 0.42 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1zin h LEU 45 Cb 0.36 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1zin h LEU 45 CO -0.24 0.98 -0.15 1.23 -0.34 0.00 0.00 178.44 179.91 1zin h GLY 46 N 0.96 0.60 1.44 3.75 0.00 -1.53 0.17 103.07 108.46 1zin h GLY 46 Ca 0.11 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 1zin h GLY 46 CO 0.05 0.40 -0.49 1.41 0.00 0.00 0.00 176.54 177.92 1zin h LEU 47 N 0.50 0.65 -0.07 3.11 4.07 -1.13 -1.99 115.31 120.46 1zin h LEU 47 Ca 0.09 -0.32 -0.07 0.00 0.08 0.00 0.00 57.88 57.66 1zin h LEU 47 Cb 0.56 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1zin h LEU 47 CO 0.04 1.03 -0.23 1.56 -1.08 0.00 0.00 178.44 179.76 1zin h GLN 48 N 0.47 0.27 -0.70 1.13 4.20 -1.06 -3.27 115.11 116.15 1zin h GLN 48 Ca 0.02 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.54 1zin h GLN 48 Cb 1.02 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.80 1zin h GLN 48 CO 0.09 0.83 0.47 0.00 -0.67 0.00 0.00 178.83 179.55 1zin h ALA 49 N 0.44 1.50 -0.67 3.87 0.00 -0.67 -2.82 119.26 120.91 1zin h ALA 49 Ca -0.01 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1zin h ALA 49 Cb 0.85 -0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 1zin h ALA 49 CO 0.05 0.46 0.13 -0.22 0.00 0.00 0.00 179.25 179.67 1zin h LYS 50 N 0.95 0.23 -0.76 0.00 3.64 -1.40 -0.06 116.57 119.17 1zin h LYS 50 Ca 0.26 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1zin h LYS 50 Cb -0.10 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 1zin h LYS 50 CO -0.06 0.15 0.45 1.96 -2.27 0.00 0.00 179.45 179.69 1zin h GLN 51 N 0.24 1.04 -0.12 1.90 1.08 -1.61 -0.51 115.11 117.13 1zin h GLN 51 Ca 0.37 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.40 1zin h GLN 51 Cb 0.60 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1zin h GLN 51 CO -0.48 0.74 -0.21 1.88 -0.95 0.00 0.00 178.83 179.80 1zin h TYR 52 N 1.04 0.44 -0.71 2.96 0.05 -1.52 -3.17 116.97 116.06 1zin h TYR 52 Ca 0.27 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.90 1zin h TYR 52 Cb -0.03 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.60 1zin h TYR 52 CO -0.01 0.83 0.47 0.52 -1.05 0.00 0.00 178.16 178.91 1zin h MET 53 N -0.07 0.94 0.00 4.88 2.86 -0.85 -0.69 114.93 122.00 1zin h MET 53 Ca 0.01 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1zin h MET 53 Cb 0.80 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 1zin h MET 53 CO 0.05 0.63 -0.11 -0.44 1.06 0.00 0.00 176.91 178.09 1zin h ASP 54 N 0.97 0.00 0.31 1.22 3.32 -1.15 -2.24 116.42 118.84 1zin h ASP 54 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1zin h ASP 54 Cb -0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1zin h ASP 54 CO -0.06 0.11 -0.56 0.54 -1.72 0.00 0.00 179.24 177.56 1zin n ARG 55 N -4.26 0.24 -0.89 3.56 1.74 -0.82 -4.83 116.66 111.40 1zin n ARG 55 Ca -0.03 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1zin n ARG 55 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1zin n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zin n GLY 56 N 1.46 0.52 3.93 -0.13 0.00 -0.66 -4.77 105.19 105.53 1zin n GLY 56 Ca 0.07 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1zin n GLY 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zin s ASP 57 N -2.33 5.58 0.18 1.61 1.01 -0.36 -3.85 116.67 118.50 1zin s ASP 57 Ca 0.00 0.50 -0.19 0.00 0.71 0.00 0.00 52.55 53.57 1zin s ASP 57 Cb 0.00 -1.54 -0.08 0.00 1.01 0.00 0.00 42.92 42.32 1zin s ASP 57 CO 0.00 -1.00 0.66 -0.76 0.21 0.00 0.00 175.17 174.28 1zin s LEU 58 N -4.86 4.39 0.36 1.23 1.43 -1.26 -4.26 118.68 115.71 1zin s LEU 58 Ca 0.53 1.33 -0.27 0.00 -1.03 0.00 0.00 54.13 54.69 1zin s LEU 58 Cb -0.10 -3.38 -0.09 0.00 0.03 0.00 0.00 46.19 42.64 1zin s LEU 58 CO 0.42 0.10 1.13 -0.69 0.23 0.00 0.00 176.35 177.54 1zin s VAL 59 N -1.42 3.36 0.49 -1.59 1.01 -1.26 -4.96 120.40 116.03 1zin s VAL 59 Ca 0.39 1.20 -0.21 0.00 0.00 0.00 0.00 61.98 63.37 1zin s VAL 59 Cb -0.17 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.40 1zin s VAL 59 CO 0.21 0.16 0.66 -2.65 0.00 0.00 0.00 175.10 173.48 1zin n PRO 60 N 0.45 0.72 -0.02 2.72 -0.02 -1.26 -4.79 135.00 132.80 1zin n PRO 60 Ca 0.02 0.27 -0.10 0.00 -2.02 0.00 0.00 63.50 61.67 1zin n PRO 60 Cb 0.46 -1.73 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 1zin n PRO 60 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1zin h ASP 61 N 0.71 0.11 -0.65 2.55 3.32 -1.99 -2.55 116.42 117.91 1zin h ASP 61 Ca -0.44 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.74 1zin h ASP 61 Cb 1.38 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.83 1zin h ASP 61 CO 0.51 0.08 0.19 -0.08 -1.72 0.00 0.00 179.24 178.22 1zin h GLU 62 N 0.15 0.32 -0.06 3.56 4.81 -1.99 0.72 114.58 122.09 1zin h GLU 62 Ca 0.06 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zin h GLU 62 Cb 0.01 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1zin h GLU 62 CO -0.04 0.21 0.02 0.28 -0.73 0.00 0.00 179.01 178.75 1zin h VAL 63 N 0.33 1.16 -0.44 0.32 2.07 -1.91 -2.36 116.25 115.41 1zin h VAL 63 Ca 0.35 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1zin h VAL 63 Cb 0.52 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1zin h VAL 63 CO -0.40 0.14 0.14 0.74 0.02 0.00 0.00 177.57 178.20 1zin h THR 64 N -0.10 1.22 -0.76 2.57 2.02 -0.99 -2.73 112.91 114.15 1zin h THR 64 Ca 0.02 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1zin h THR 64 Cb 0.20 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1zin h THR 64 CO -0.00 0.27 0.46 0.40 0.37 0.00 0.00 175.52 177.02 1zin h ILE 65 N 0.58 1.21 -0.23 3.11 2.04 -0.87 -2.73 117.51 120.63 1zin h ILE 65 Ca 0.14 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1zin h ILE 65 Cb 0.27 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1zin h ILE 65 CO -0.00 0.22 0.08 1.23 0.00 0.00 0.00 178.15 179.67 1zin h GLY 66 N 1.06 0.37 2.00 5.37 0.00 -1.13 -0.85 103.07 109.89 1zin h GLY 66 Ca 0.27 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 1zin h GLY 66 CO -0.05 0.20 -0.32 0.16 0.00 0.00 0.00 176.54 176.52 1zin h ILE 67 N 0.21 1.19 -0.15 2.60 3.07 -1.31 -2.41 117.51 120.71 1zin h ILE 67 Ca 0.07 -1.12 -0.16 0.00 1.55 0.00 0.00 64.86 65.20 1zin h ILE 67 Cb 0.20 1.61 0.01 0.00 -0.27 0.00 0.00 36.82 38.37 1zin h ILE 67 CO -0.00 0.32 -0.54 0.58 -1.05 0.00 0.00 178.15 177.45 1zin h VAL 68 N 0.00 1.33 -0.53 0.16 2.07 -1.24 -2.12 116.25 115.92 1zin h VAL 68 Ca -0.00 -1.80 0.06 0.00 0.82 0.00 0.00 66.70 65.77 1zin h VAL 68 Cb 0.58 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 1zin h VAL 68 CO 0.04 0.56 0.25 -0.09 0.02 0.00 0.00 177.57 178.34 1zin h ARG 69 N 0.29 0.46 -0.63 1.57 2.43 -0.86 -0.29 114.38 117.35 1zin h ARG 69 Ca -0.03 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 1zin h ARG 69 Cb 1.17 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1zin h ARG 69 CO 0.11 0.30 0.10 0.93 -1.51 0.00 0.00 179.97 179.90 1zin h GLU 70 N 0.47 1.03 -0.39 0.20 5.08 -1.41 -2.85 114.58 116.71 1zin h GLU 70 Ca 0.24 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1zin h GLU 70 Cb 0.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1zin h GLU 70 CO -0.19 0.95 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.43 1zin h ARG 71 N 0.97 0.86 0.00 2.33 9.65 -0.75 -3.14 114.38 124.31 1zin h ARG 71 Ca 0.19 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1zin h ARG 71 Cb 0.43 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1zin h ARG 71 CO 0.01 1.05 0.00 1.28 2.80 0.00 0.00 179.97 185.11 1zin n LEU 72 N -4.19 0.74 0.12 3.80 4.77 -0.18 -2.83 117.00 119.23 1zin n LEU 72 Ca -0.02 0.65 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1zin n LEU 72 Cb 0.46 -0.52 0.41 0.00 -2.33 0.00 0.00 43.42 41.44 1zin n LEU 72 CO 0.46 -0.50 0.88 0.77 -1.33 0.00 0.00 177.39 177.67 1zin h SER 73 N 0.00 0.00 -4.10 -1.43 4.64 -1.45 -3.46 113.55 107.75 1zin h SER 73 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1zin h SER 73 Cb 0.45 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.63 1zin h SER 73 CO 0.00 0.00 0.44 -0.54 -0.87 0.00 0.00 176.83 175.86 1zin s LYS 74 N -3.15 3.22 0.57 4.77 1.02 -1.13 -4.94 119.74 120.10 1zin s LYS 74 Ca 0.09 1.66 0.30 0.00 0.02 0.00 0.00 55.97 58.04 1zin s LYS 74 Cb 0.11 -1.98 1.70 0.00 -0.52 0.00 0.00 37.83 37.14 1zin s LYS 74 CO 0.57 -0.97 2.18 -0.44 -0.92 0.00 0.00 175.35 175.77 1zin h ASP 75 N 1.04 0.00 0.22 2.83 3.32 -1.91 -2.74 116.42 119.18 1zin h ASP 75 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1zin h ASP 75 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1zin h ASP 75 CO 0.56 0.06 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 1zin n ASP 76 N -3.65 0.00 -1.09 6.45 5.75 -1.26 -1.94 116.55 120.80 1zin n ASP 76 Ca -0.02 0.10 0.12 0.00 -0.01 0.00 0.00 54.79 54.98 1zin n ASP 76 Cb 0.16 -0.28 0.23 0.00 -1.03 0.00 0.00 41.12 40.20 1zin n ASP 76 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zin h GLN 78 N 4.26 0.91 -0.15 0.00 1.08 -1.60 -2.28 115.11 117.34 1zin h GLN 78 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1zin h GLN 78 Cb 0.94 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1zin h GLN 78 CO 0.00 0.60 0.00 0.09 -0.95 0.00 0.00 178.83 178.57 1zin n ASN 79 N -4.44 1.53 0.00 1.46 3.02 -1.26 -4.95 115.26 110.62 1zin n ASN 79 Ca 0.08 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.96 1zin n ASN 79 Cb 0.06 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1zin n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zin n GLY 80 N 1.11 1.38 3.59 7.41 0.00 -0.86 -3.32 105.19 114.49 1zin n GLY 80 Ca 0.16 -2.22 -0.07 0.00 0.00 0.00 0.00 46.02 43.90 1zin n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zin s PHE 81 N -1.27 -0.27 -0.23 1.61 -0.12 -0.65 -4.25 117.98 112.80 1zin s PHE 81 Ca 0.00 0.08 0.01 0.00 -0.05 0.00 0.00 56.93 56.96 1zin s PHE 81 Cb 0.00 0.57 0.06 0.00 -0.63 0.00 0.00 43.02 43.02 1zin s PHE 81 CO 0.00 -0.64 -0.06 -1.17 -0.05 0.00 0.00 175.22 173.29 1zin s LEU 82 N -2.65 2.62 -0.18 -1.99 2.96 -0.54 -1.53 118.68 117.36 1zin s LEU 82 Ca 0.08 -1.17 -0.24 0.00 -0.22 0.00 0.00 54.13 52.58 1zin s LEU 82 Cb -0.01 -1.21 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 1zin s LEU 82 CO -0.05 -0.22 0.75 -0.76 -1.32 0.00 0.00 176.35 174.75 1zin s LEU 83 N 1.37 4.16 -0.28 -0.68 1.43 0.14 -0.62 118.68 124.20 1zin s LEU 83 Ca -0.06 1.04 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1zin s LEU 83 Cb -0.19 -3.10 0.07 0.00 0.03 0.00 0.00 46.19 43.00 1zin s LEU 83 CO -0.06 -0.36 -0.06 -0.62 0.23 0.00 0.00 176.35 175.48 1zin s ASP 84 N 1.18 4.56 0.00 2.29 2.15 0.11 -0.08 116.67 126.89 1zin s ASP 84 Ca 0.34 -1.55 0.00 0.00 0.43 0.00 0.00 52.55 51.78 1zin s ASP 84 Cb -0.16 -1.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.87 1zin s ASP 84 CO 0.11 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 1zin n GLY 85 N 4.41 0.74 2.83 2.66 0.00 -1.05 -3.18 105.19 111.59 1zin n GLY 85 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1zin n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zin s PHE 86 N -2.51 0.18 0.55 1.61 2.19 -1.26 -4.33 117.98 114.40 1zin s PHE 86 Ca 0.00 0.03 -0.10 0.00 0.33 0.00 0.00 56.93 57.19 1zin s PHE 86 Cb 0.00 -0.27 -0.05 0.00 -1.31 0.00 0.00 43.02 41.40 1zin s PHE 86 CO 0.00 -0.08 0.94 -1.25 1.83 0.00 0.00 175.22 176.66 1zin s PRO 87 N 0.74 3.66 -0.01 10.12 0.04 -1.26 -4.75 135.00 143.53 1zin s PRO 87 Ca -0.07 0.63 0.02 0.00 0.04 0.00 0.00 61.00 61.62 1zin s PRO 87 Cb -0.10 -2.18 0.03 0.00 0.04 0.00 0.00 34.50 32.29 1zin s PRO 87 CO -0.02 -0.39 0.80 2.89 0.04 0.00 0.00 177.00 180.32 1zin n ARG 88 N -2.33 0.69 -3.90 4.56 1.85 -1.26 -4.95 116.66 111.31 1zin n ARG 88 Ca 0.04 -1.05 -0.09 0.00 -1.00 0.00 0.00 57.85 55.76 1zin n ARG 88 Cb 0.54 -0.70 -0.09 0.00 -1.05 0.00 0.00 32.46 31.17 1zin n ARG 88 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1zin s THR 89 N -0.50 0.14 0.26 8.89 -4.23 -1.26 -2.66 115.64 116.28 1zin s THR 89 Ca 0.04 -1.13 -0.04 0.00 -1.18 0.00 0.00 61.69 59.37 1zin s THR 89 Cb 0.03 -1.08 0.23 0.00 1.34 0.00 0.00 72.50 73.02 1zin s THR 89 CO 0.00 -0.63 1.90 0.58 -0.54 0.00 0.00 174.62 175.94 1zin h VAL 90 N 3.32 1.24 -0.88 2.29 2.07 -1.96 -1.46 116.25 120.86 1zin h VAL 90 Ca -0.33 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1zin h VAL 90 Cb 1.19 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1zin h VAL 90 CO 0.53 0.26 0.51 0.00 0.02 0.00 0.00 177.57 178.89 1zin h ALA 91 N 1.37 1.13 -0.53 1.67 0.00 -1.97 -0.57 119.26 120.36 1zin h ALA 91 Ca 0.30 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1zin h ALA 91 Cb -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1zin h ALA 91 CO -0.05 0.61 -0.06 1.96 0.00 0.00 0.00 179.25 181.71 1zin h GLN 92 N 1.22 0.96 -0.48 0.00 4.20 -1.70 -2.06 115.11 117.25 1zin h GLN 92 Ca 0.31 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1zin h GLN 92 Cb -0.02 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1zin h GLN 92 CO -0.06 0.98 -0.08 0.00 -0.67 0.00 0.00 178.83 179.01 1zin h ALA 93 N 1.05 0.65 -0.68 3.87 0.00 -0.68 -0.84 119.26 122.63 1zin h ALA 93 Ca 0.15 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1zin h ALA 93 Cb 0.59 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1zin h ALA 93 CO 0.04 0.53 0.25 0.93 0.00 0.00 0.00 179.25 180.99 1zin h GLU 94 N 0.74 1.04 -0.68 0.00 5.08 -1.06 -2.42 114.58 117.28 1zin h GLU 94 Ca 0.12 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1zin h GLU 94 Cb 0.62 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1zin h GLU 94 CO 0.04 0.88 0.21 0.00 -1.00 0.00 0.00 179.01 179.14 1zin h ALA 95 N 1.11 1.08 -0.76 3.43 0.00 -1.18 -2.78 119.26 120.16 1zin h ALA 95 Ca 0.22 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1zin h ALA 95 Cb 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1zin h ALA 95 CO -0.01 0.62 0.29 1.25 0.00 0.00 0.00 179.25 181.41 1zin h LEU 96 N 1.01 1.06 -0.37 0.00 5.85 -0.77 -0.49 115.31 121.61 1zin h LEU 96 Ca 0.22 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1zin h LEU 96 Cb 0.29 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1zin h LEU 96 CO -0.01 0.94 0.14 -0.33 -0.34 0.00 0.00 178.44 178.85 1zin h GLU 97 N 1.11 0.29 0.10 1.25 4.39 -1.16 -1.00 114.58 119.56 1zin h GLU 97 Ca 0.25 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 1zin h GLU 97 Cb 0.22 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1zin h GLU 97 CO -0.02 0.19 -0.05 1.15 -1.16 0.00 0.00 179.01 179.13 1zin h THR 98 N 0.30 1.03 -0.71 1.13 2.02 -1.39 -1.72 112.91 113.57 1zin h THR 98 Ca 0.16 -0.47 0.09 0.00 0.77 0.00 0.00 66.41 66.97 1zin h THR 98 Cb 0.12 1.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 1zin h THR 98 CO -0.16 0.11 0.36 0.24 0.37 0.00 0.00 175.52 176.45 1zin h MET 99 N -0.35 0.59 -0.40 6.66 2.86 -0.93 -1.03 114.93 122.33 1zin h MET 99 Ca -0.01 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1zin h MET 99 Cb 0.29 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1zin h MET 99 CO 0.02 0.39 -0.18 -0.07 1.06 0.00 0.00 176.91 178.14 1zin h LEU 100 N 0.61 0.84 -1.18 1.22 3.38 -1.15 -2.94 115.31 116.08 1zin h LEU 100 Ca 0.35 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1zin h LEU 100 Cb 0.36 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1zin h LEU 100 CO -0.26 1.05 0.56 0.00 0.09 0.00 0.00 178.44 179.88 1zin h ALA 101 N 0.82 1.46 0.00 1.53 0.00 -0.83 0.83 119.26 123.07 1zin h ALA 101 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zin h ALA 101 Cb 0.73 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zin h ALA 101 CO 0.06 0.46 -0.04 -0.44 0.00 0.00 0.00 179.25 179.29 1zin h ASP 102 N 1.07 0.00 -0.54 0.00 3.32 -1.02 -0.86 116.42 118.39 1zin h ASP 102 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1zin h ASP 102 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zin h ASP 102 CO -0.09 0.04 0.00 2.30 -1.72 0.00 0.00 179.24 179.76 1zin n ILE 103 N -4.20 1.24 -2.44 0.35 -5.35 -0.44 -4.97 119.36 103.56 1zin n ILE 103 Ca -0.03 -1.10 -0.06 0.00 -0.27 0.00 0.00 62.75 61.30 1zin n ILE 103 Cb 0.12 0.38 0.01 0.00 -1.74 0.00 0.00 39.64 38.41 1zin n ILE 103 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zin n GLY 104 N 0.97 0.36 3.30 3.28 0.00 -0.33 -5.06 105.19 107.72 1zin n GLY 104 Ca 0.20 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 1zin n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zin s ARG 105 N -4.80 1.21 0.02 1.61 0.52 0.16 -4.99 118.95 112.68 1zin s ARG 105 Ca 0.08 -1.52 0.01 0.00 -0.52 0.00 0.00 55.73 53.77 1zin s ARG 105 Cb -0.03 -0.92 -0.02 0.00 0.52 0.00 0.00 34.95 34.50 1zin s ARG 105 CO 0.09 0.14 -0.04 0.21 0.02 0.00 0.00 175.30 175.73 1zin s LYS 106 N -3.65 0.31 0.42 3.54 2.47 -1.26 -3.25 119.74 118.32 1zin s LYS 106 Ca 0.20 -0.48 -0.24 0.00 -1.56 0.00 0.00 55.97 53.88 1zin s LYS 106 Cb 0.00 -0.05 -0.08 0.00 -1.46 0.00 0.00 37.83 36.25 1zin s LYS 106 CO 0.04 -0.00 1.13 -0.51 0.16 0.00 0.00 175.35 176.17 1zin s LEU 107 N -1.08 4.10 -0.14 5.43 1.43 -1.26 -4.68 118.68 122.48 1zin s LEU 107 Ca -0.10 2.24 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 1zin s LEU 107 Cb -0.07 -4.16 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 1zin s LEU 107 CO -0.00 -0.73 -0.21 0.47 0.23 0.00 0.00 176.35 176.11 1zin n ASP 108 N -0.20 1.78 -4.03 2.29 8.00 -0.02 -4.99 116.55 119.39 1zin n ASP 108 Ca 0.06 0.57 -0.12 0.00 0.71 0.00 0.00 54.79 56.00 1zin n ASP 108 Cb 0.48 -0.84 -0.12 0.00 -0.02 0.00 0.00 41.12 40.63 1zin n ASP 108 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zin s TYR 109 N -2.34 0.53 -0.33 1.24 2.02 -1.23 -4.75 117.35 112.49 1zin s TYR 109 Ca -0.17 -0.45 -0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1zin s TYR 109 Cb 0.02 -0.33 0.08 0.00 -0.40 0.00 0.00 41.96 41.33 1zin s TYR 109 CO 0.25 -0.10 0.04 0.08 -1.57 0.00 0.00 175.55 174.26 1zin s VAL 110 N -1.23 2.78 -0.39 0.71 1.01 -0.31 -1.85 120.40 121.12 1zin s VAL 110 Ca -0.10 -1.80 -0.22 0.00 0.00 0.00 0.00 61.98 59.86 1zin s VAL 110 Cb -0.09 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1zin s VAL 110 CO -0.00 -0.35 0.73 -0.63 0.00 0.00 0.00 175.10 174.85 1zin s ILE 111 N 1.12 4.77 -0.41 2.22 1.01 0.35 -1.31 121.20 128.95 1zin s ILE 111 Ca 0.01 0.62 -0.16 0.00 0.00 0.00 0.00 60.65 61.12 1zin s ILE 111 Cb -0.20 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 38.09 1zin s ILE 111 CO -0.04 -0.47 0.33 -2.28 0.00 0.00 0.00 174.94 172.48 1zin s HIS 112 N 3.00 3.22 -0.52 3.97 5.65 -0.09 -0.86 115.29 129.65 1zin s HIS 112 Ca 0.28 -0.53 -0.21 0.00 0.25 0.00 0.00 55.06 54.85 1zin s HIS 112 Cb -0.13 -2.67 0.05 0.00 -1.18 0.00 0.00 32.58 28.65 1zin s HIS 112 CO 0.18 -0.62 0.76 0.42 -0.65 0.00 0.00 174.74 174.83 1zin s ILE 113 N 1.80 4.67 -0.15 0.89 1.01 -0.44 -0.83 121.20 128.15 1zin s ILE 113 Ca 0.07 -0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 1zin s ILE 113 Cb -0.18 -4.39 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 1zin s ILE 113 CO 0.11 -0.91 0.51 -0.62 0.00 0.00 0.00 174.94 174.03 1zin s ASP 114 N 2.68 6.66 -0.08 3.58 2.15 -0.26 -4.50 116.67 126.90 1zin s ASP 114 Ca 0.22 0.79 -0.08 0.00 0.43 0.00 0.00 52.55 53.91 1zin s ASP 114 Cb -0.16 -2.30 0.02 0.00 -0.30 0.00 0.00 42.92 40.18 1zin s ASP 114 CO 0.16 -0.08 0.22 -0.69 -0.17 0.00 0.00 175.17 174.61 1zin s VAL 115 N 1.02 0.01 0.52 1.11 1.01 -1.26 -1.07 120.40 121.73 1zin s VAL 115 Ca 0.26 -0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.97 1zin s VAL 115 Cb -0.15 -0.33 -0.06 0.00 0.00 0.00 0.00 36.38 35.84 1zin s VAL 115 CO 0.10 -0.03 1.27 -0.13 0.00 0.00 0.00 175.10 176.31 1zin s ARG 116 N -0.01 3.33 0.30 2.72 0.52 -1.26 -4.85 118.95 119.71 1zin s ARG 116 Ca -0.01 2.01 -0.00 0.00 -0.52 0.00 0.00 55.73 57.20 1zin s ARG 116 Cb -0.02 -2.26 0.51 0.00 0.52 0.00 0.00 34.95 33.70 1zin s ARG 116 CO 0.00 -0.97 1.93 1.96 0.02 0.00 0.00 175.30 178.25 1zin h GLN 117 N 1.58 1.02 -0.73 3.54 4.20 -2.01 -1.82 115.11 120.89 1zin h GLN 117 Ca -0.50 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.13 1zin h GLN 117 Cb 1.28 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.80 1zin h GLN 117 CO 0.58 0.67 0.38 -0.44 -0.67 0.00 0.00 178.83 179.35 1zin h ASP 118 N 1.05 0.92 -0.35 1.46 3.32 -2.01 -1.18 116.42 119.63 1zin h ASP 118 Ca 0.35 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1zin h ASP 118 Cb 0.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1zin h ASP 118 CO -0.11 0.75 -0.29 0.58 -1.72 0.00 0.00 179.24 178.45 1zin h VAL 119 N 1.02 1.29 -0.88 -1.35 2.07 -1.76 -3.00 116.25 113.64 1zin h VAL 119 Ca 0.26 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.41 1zin h VAL 119 Cb 0.06 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1zin h VAL 119 CO -0.04 0.48 0.53 -0.07 0.02 0.00 0.00 177.57 178.49 1zin h LEU 120 N 0.60 0.81 -0.61 2.57 3.38 -0.61 0.79 115.31 122.23 1zin h LEU 120 Ca 0.06 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1zin h LEU 120 Cb 0.86 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1zin h LEU 120 CO 0.07 0.48 0.32 -0.03 0.09 0.00 0.00 178.44 179.37 1zin h MET 121 N 0.92 0.57 -0.35 1.13 4.05 -1.11 -1.64 114.93 118.50 1zin h MET 121 Ca 0.41 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.62 1zin h MET 121 Cb 0.29 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.96 1zin h MET 121 CO -0.22 0.38 -0.45 0.93 0.23 0.00 0.00 176.91 177.79 1zin h GLU 122 N 0.59 0.92 -0.58 0.39 4.39 -1.13 -1.96 114.58 117.20 1zin h GLU 122 Ca 0.28 -0.52 0.10 0.00 0.34 0.00 0.00 59.36 59.56 1zin h GLU 122 Cb 0.20 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.80 1zin h GLU 122 CO -0.19 1.17 0.14 0.00 -1.16 0.00 0.00 179.01 178.97 1zin h ARG 123 N 0.73 0.27 0.05 2.33 2.47 -0.23 -2.71 114.38 117.30 1zin h ARG 123 Ca 0.04 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.68 1zin h ARG 123 Cb 1.05 -0.06 0.01 0.00 -1.65 0.00 0.00 29.97 29.31 1zin h ARG 123 CO 0.11 0.18 -0.29 -0.07 0.56 0.00 0.00 179.97 180.46 1zin h LEU 124 N 0.28 0.17 -1.93 3.04 3.38 -1.30 -3.23 115.31 115.73 1zin h LEU 124 Ca 0.30 -0.98 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 1zin h LEU 124 Cb 0.42 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zin h LEU 124 CO -0.37 1.14 -0.12 0.71 0.09 0.00 0.00 178.44 179.89 1zin h THR 125 N -0.78 0.70 -0.03 0.22 1.35 -1.38 -2.42 112.91 110.59 1zin h THR 125 Ca -0.05 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1zin h THR 125 Cb 1.23 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1zin h THR 125 CO 0.05 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1zin n GLY 126 N -0.87 0.49 3.74 5.82 0.00 -1.02 -4.93 105.19 108.42 1zin n GLY 126 Ca -0.02 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1zin n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zin s ARG 127 N -1.99 4.45 -0.03 1.61 3.52 -0.91 -1.23 118.95 124.37 1zin s ARG 127 Ca 0.33 1.98 0.03 0.00 -0.13 0.00 0.00 55.73 57.94 1zin s ARG 127 Cb 0.21 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 1zin s ARG 127 CO 0.32 -0.14 -0.10 1.03 -0.81 0.00 0.00 175.30 175.59 1zin s ARG 128 N -0.47 1.08 0.06 5.12 1.81 -0.72 -4.65 118.95 121.18 1zin s ARG 128 Ca 0.53 -0.35 0.09 0.00 -1.72 0.00 0.00 55.73 54.28 1zin s ARG 128 Cb -0.35 -0.99 -0.03 0.00 -0.45 0.00 0.00 34.95 33.13 1zin s ARG 128 CO 0.39 0.14 -0.25 0.42 -0.68 0.00 0.00 175.30 175.32 1zin s ILE 129 N 0.15 2.03 -0.07 1.52 1.01 -0.25 -0.42 121.20 125.17 1zin s ILE 129 Ca -0.03 -1.42 -0.30 0.00 0.00 0.00 0.00 60.65 58.90 1zin s ILE 129 Cb -0.09 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1zin s ILE 129 CO 0.01 0.25 1.12 0.00 0.00 0.00 0.00 174.94 176.32 1zin h ARG 131 N 7.28 0.00 0.00 0.00 2.43 -1.20 -0.84 114.38 122.04 1zin h ARG 131 Ca -0.33 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.79 1zin h ARG 131 Cb 1.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1zin h ARG 131 CO 0.86 0.17 -0.39 -0.91 -1.51 0.00 0.00 179.97 178.19 1zin h ASN 132 N 0.00 0.00 -0.01 -3.80 -0.26 -1.91 -3.42 115.58 106.17 1zin h ASN 132 Ca -0.00 -0.37 0.00 0.00 -0.56 0.00 0.00 56.30 55.37 1zin h ASN 132 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 1zin h ASN 132 CO 0.02 0.90 -0.19 0.00 -1.06 0.00 0.00 177.43 177.10 1zin n GLY 134 N 0.89 0.63 3.76 0.00 0.00 -0.32 -4.99 105.19 105.16 1zin n GLY 134 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1zin n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zin s ALA 135 N -2.63 3.12 -0.10 4.61 0.00 -1.26 -4.51 121.76 120.98 1zin s ALA 135 Ca 0.00 1.44 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 1zin s ALA 135 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1zin s ALA 135 CO 0.00 -1.26 -0.05 0.99 0.00 0.00 0.00 175.76 175.44 1zin s THR 136 N -1.23 3.85 0.38 0.00 2.01 -1.26 -0.31 115.64 119.08 1zin s THR 136 Ca 0.64 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 62.28 1zin s THR 136 Cb -0.43 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 1zin s THR 136 CO 0.54 0.56 0.13 -0.31 -0.69 0.00 0.00 174.62 174.85 1zin s TYR 137 N -0.36 1.78 -0.11 4.92 1.51 0.44 -5.01 117.35 120.52 1zin s TYR 137 Ca 0.06 -1.28 -0.04 0.00 -1.01 0.00 0.00 57.07 54.80 1zin s TYR 137 Cb -0.12 -1.11 0.05 0.00 -0.11 0.00 0.00 41.96 40.67 1zin s TYR 137 CO 0.02 -0.32 0.23 -1.58 -1.11 0.00 0.00 175.55 172.79 1zin s HIS 138 N -3.29 -0.32 0.51 2.71 2.46 -0.54 -1.76 115.29 115.06 1zin s HIS 138 Ca 0.27 0.80 0.19 0.00 0.47 0.00 0.00 55.06 56.80 1zin s HIS 138 Cb 0.04 -0.06 1.29 0.00 -0.13 0.00 0.00 32.58 33.71 1zin s HIS 138 CO 0.16 -0.29 2.07 -0.07 -2.47 0.00 0.00 174.74 174.14 1zin h LEU 139 N 7.89 0.04 0.00 8.88 4.07 -1.43 0.54 115.31 135.31 1zin h LEU 139 Ca -0.24 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.53 1zin h LEU 139 Cb 1.13 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.83 1zin h LEU 139 CO 0.23 0.03 -1.49 -0.38 -1.08 0.00 0.00 178.44 175.75 1zin n ILE 140 N -4.47 1.50 0.07 1.22 2.08 -1.26 -4.55 119.36 113.95 1zin n ILE 140 Ca 0.03 -0.05 -0.06 0.00 0.56 0.00 0.00 62.75 63.24 1zin n ILE 140 Cb 0.32 -2.16 -0.10 0.00 -0.75 0.00 0.00 39.64 36.95 1zin n ILE 140 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1zin h PHE 141 N -1.00 0.00 -0.80 1.39 0.04 -1.95 -3.42 116.94 111.20 1zin h PHE 141 Ca -0.28 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.34 1zin h PHE 141 Cb 1.17 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 39.17 1zin h PHE 141 CO -0.22 0.94 -0.45 -2.39 -0.60 0.00 0.00 178.31 175.59 1zin n HIS 142 N -3.32 -3.48 -1.66 -0.55 1.44 -0.40 -4.98 115.22 102.27 1zin n HIS 142 Ca -0.00 -1.34 -0.32 0.00 -2.01 0.00 0.00 57.72 54.05 1zin n HIS 142 Cb 0.92 1.46 0.05 0.00 0.12 0.00 0.00 29.99 32.54 1zin n HIS 142 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1zin s PRO 143 N 0.85 2.87 0.96 -1.40 0.04 0.05 -1.47 135.00 136.89 1zin s PRO 143 Ca 0.30 1.13 -0.13 0.00 0.04 0.00 0.00 61.00 62.33 1zin s PRO 143 Cb 0.04 -1.98 0.17 0.00 0.04 0.00 0.00 34.50 32.77 1zin s PRO 143 CO -0.08 -1.16 1.15 -1.25 0.04 0.00 0.00 177.00 175.70 1zin s PRO 144 N -4.62 0.73 0.13 0.56 0.04 -1.26 -4.91 135.00 125.68 1zin s PRO 144 Ca 0.61 0.19 -0.14 0.00 0.04 0.00 0.00 61.00 61.70 1zin s PRO 144 Cb -0.16 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.58 1zin s PRO 144 CO 0.48 -2.46 1.62 0.00 0.04 0.00 0.00 177.00 176.69 1zin h ALA 145 N -1.68 0.58 -3.92 8.56 0.00 -1.97 -3.42 119.26 117.40 1zin h ALA 145 Ca -0.50 -0.22 -0.69 0.00 0.00 0.00 0.00 54.91 53.51 1zin h ALA 145 Cb 1.32 -0.16 -0.30 0.00 0.00 0.00 0.00 17.79 18.64 1zin h ALA 145 CO 0.56 0.30 -0.86 0.15 0.00 0.00 0.00 179.25 179.39 1zin s LYS 146 N -5.20 2.65 0.26 0.00 -0.14 -1.26 -5.11 119.74 110.95 1zin s LYS 146 Ca -0.13 -0.86 -0.31 0.00 -1.36 0.00 0.00 55.97 53.31 1zin s LYS 146 Cb 0.11 -2.24 -0.13 0.00 -1.68 0.00 0.00 37.83 33.89 1zin s LYS 146 CO 0.79 0.38 1.45 -2.30 -0.76 0.00 0.00 175.35 174.91 1zin n PRO 147 N 2.95 2.23 -0.78 -1.68 -0.02 -1.26 -2.65 135.00 133.79 1zin n PRO 147 Ca -0.18 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1zin n PRO 147 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1zin n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zin n GLY 148 N 2.04 0.60 3.29 -1.23 0.00 -1.26 -4.98 105.19 103.65 1zin n GLY 148 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1zin n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zin s VAL 149 N -2.74 2.19 -0.02 1.61 1.01 -1.09 -1.76 120.40 119.60 1zin s VAL 149 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 1zin s VAL 149 Cb 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1zin s VAL 149 CO 0.00 0.57 1.15 0.00 0.00 0.00 0.00 175.10 176.82 1zin h ASP 151 N 7.16 0.67 -0.08 0.00 3.32 -1.92 0.60 116.42 126.16 1zin h ASP 151 Ca -0.37 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 1zin h ASP 151 Cb 1.18 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1zin h ASP 151 CO 0.84 0.54 -0.13 0.11 -1.72 0.00 0.00 179.24 178.88 1zin h LYS 152 N 0.76 0.23 0.00 3.56 6.56 -1.98 -3.41 116.57 122.29 1zin h LYS 152 Ca 0.20 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1zin h LYS 152 Cb 0.01 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1zin h LYS 152 CO -0.03 0.71 0.00 0.00 -2.06 0.00 0.00 179.45 178.06 1zin n GLY 154 N 0.36 0.84 3.63 0.00 0.00 0.20 -5.00 105.19 105.22 1zin n GLY 154 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1zin n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zin s GLY 155 N -1.78 1.60 0.09 -0.02 0.00 -1.26 -4.41 107.32 101.54 1zin s GLY 155 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.39 1zin s GLY 155 CO 0.00 0.54 1.03 1.85 0.00 0.00 0.00 173.10 176.52 1zin s GLU 156 N -4.75 4.60 0.09 2.90 2.12 -1.26 -0.64 118.70 121.76 1zin s GLU 156 Ca 0.66 1.55 -0.13 0.00 0.36 0.00 0.00 54.97 57.41 1zin s GLU 156 Cb -0.21 -3.37 -0.06 0.00 0.26 0.00 0.00 34.13 30.75 1zin s GLU 156 CO 0.60 0.04 0.48 -0.51 -0.54 0.00 0.00 175.26 175.33 1zin s LEU 157 N 0.32 4.38 0.19 2.70 1.43 -0.72 -0.63 118.68 126.36 1zin s LEU 157 Ca 0.51 0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 54.55 1zin s LEU 157 Cb -0.25 -3.02 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 1zin s LEU 157 CO 0.30 0.18 0.20 -0.72 0.23 0.00 0.00 176.35 176.55 1zin s TYR 158 N -1.34 0.82 -0.21 0.29 1.13 -0.24 -4.91 117.35 112.89 1zin s TYR 158 Ca 0.33 -1.13 -0.11 0.00 -1.41 0.00 0.00 57.07 54.75 1zin s TYR 158 Cb -0.15 -0.32 -0.05 0.00 -1.10 0.00 0.00 41.96 40.33 1zin s TYR 158 CO 0.18 -0.69 0.19 -1.14 -2.51 0.00 0.00 175.55 171.58 1zin s GLN 159 N -4.08 4.16 0.44 -3.49 0.74 -1.26 -1.09 119.66 115.08 1zin s GLN 159 Ca 0.29 -0.14 -0.24 0.00 0.05 0.00 0.00 55.36 55.32 1zin s GLN 159 Cb 0.05 -3.47 -0.10 0.00 1.10 0.00 0.00 33.01 30.59 1zin s GLN 159 CO 0.07 0.18 1.05 -2.13 -0.55 0.00 0.00 175.29 173.91 1zin n ARG 160 N 3.87 1.40 -0.14 1.67 0.63 -1.26 -4.87 116.66 117.96 1zin n ARG 160 Ca -0.14 0.50 0.16 0.00 -0.92 0.00 0.00 57.85 57.45 1zin n ARG 160 Cb 0.52 -2.12 0.53 0.00 0.45 0.00 0.00 32.46 31.84 1zin n ARG 160 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zin h ALA 161 N 1.51 2.16 -0.14 5.13 0.00 -1.99 -1.51 119.26 124.42 1zin h ALA 161 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zin h ALA 161 Cb 1.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zin h ALA 161 CO 0.57 -0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.07 1zin n ASP 162 N -4.46 2.11 -0.54 0.00 5.75 -1.26 -4.28 116.55 113.86 1zin n ASP 162 Ca 0.14 -1.74 0.10 0.00 -0.01 0.00 0.00 54.79 53.28 1zin n ASP 162 Cb 0.53 -0.08 0.36 0.00 -1.03 0.00 0.00 41.12 40.90 1zin n ASP 162 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1zin n ASP 163 N 0.62 1.62 -4.79 -1.12 8.00 -0.57 -3.82 116.55 116.49 1zin n ASP 163 Ca 0.17 -1.72 -0.34 0.00 0.71 0.00 0.00 54.79 53.61 1zin n ASP 163 Cb 0.42 -0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.40 1zin n ASP 163 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zin s ASN 164 N -1.52 6.03 0.26 -2.24 2.20 -1.26 -3.90 114.94 114.51 1zin s ASN 164 Ca 0.31 1.95 -0.03 0.00 -0.94 0.00 0.00 52.86 54.16 1zin s ASN 164 Cb 0.17 -2.56 0.54 0.00 -2.00 0.00 0.00 41.25 37.40 1zin s ASN 164 CO 0.25 -1.00 1.66 -0.08 -2.94 0.00 0.00 177.10 174.99 1zin h GLU 165 N 1.15 0.20 -0.50 3.55 4.81 -1.95 -0.71 114.58 121.14 1zin h GLU 165 Ca -0.49 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 1zin h GLU 165 Cb 1.23 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1zin h GLU 165 CO 0.58 0.13 0.12 0.00 -0.73 0.00 0.00 179.01 179.11 1zin h ALA 166 N 1.70 0.65 -0.31 2.92 0.00 -1.95 -1.43 119.26 120.84 1zin h ALA 166 Ca 0.46 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1zin h ALA 166 Cb 0.86 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1zin h ALA 166 CO -0.60 0.34 -0.36 1.15 0.00 0.00 0.00 179.25 179.78 1zin h THR 167 N 0.68 1.29 -0.83 0.00 2.02 -1.69 -2.92 112.91 111.46 1zin h THR 167 Ca 0.16 -1.52 -0.03 0.00 0.77 0.00 0.00 66.41 65.78 1zin h THR 167 Cb 0.33 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 1zin h THR 167 CO 0.00 0.49 0.39 0.58 0.37 0.00 0.00 175.52 177.35 1zin h VAL 168 N 0.60 1.26 -0.99 3.16 2.07 -0.93 -0.49 116.25 120.93 1zin h VAL 168 Ca 0.06 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1zin h VAL 168 Cb 0.89 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1zin h VAL 168 CO 0.08 0.31 0.63 0.00 0.02 0.00 0.00 177.57 178.62 1zin h ALA 169 N 1.24 1.26 -0.29 1.67 0.00 -1.09 -0.61 119.26 121.44 1zin h ALA 169 Ca 0.28 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1zin h ALA 169 Cb 0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1zin h ALA 169 CO -0.03 0.67 -0.36 -0.97 0.00 0.00 0.00 179.25 178.55 1zin h ASN 170 N 1.34 0.81 -0.46 0.00 -1.24 -1.24 -2.51 115.58 112.29 1zin h ASN 170 Ca 0.36 -0.50 0.01 0.00 0.71 0.00 0.00 56.30 56.89 1zin h ASN 170 Cb -0.12 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.67 1zin h ASN 170 CO -0.07 1.15 0.29 0.03 -1.29 0.00 0.00 177.43 177.53 1zin h ARG 171 N 0.50 0.56 -0.67 6.67 3.08 -0.61 -1.37 114.38 122.54 1zin h ARG 171 Ca 0.04 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1zin h ARG 171 Cb 0.95 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 1zin h ARG 171 CO 0.09 0.37 0.27 -0.07 -1.07 0.00 0.00 179.97 179.56 1zin h LEU 172 N 0.58 0.93 -0.17 3.04 3.38 -1.12 -1.50 115.31 120.44 1zin h LEU 172 Ca 0.18 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zin h LEU 172 Cb -0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1zin h LEU 172 CO -0.06 0.85 -0.03 -0.08 0.09 0.00 0.00 178.44 179.20 1zin h GLU 173 N 0.95 0.32 -0.23 1.13 4.81 -1.05 -0.17 114.58 120.34 1zin h GLU 173 Ca 0.22 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 1zin h GLU 173 Cb 0.21 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1zin h GLU 173 CO -0.02 0.58 -0.44 -0.39 -0.73 0.00 0.00 179.01 178.01 1zin h VAL 174 N 0.05 1.30 -0.17 0.32 -1.51 -1.26 -2.12 116.25 112.86 1zin h VAL 174 Ca 0.05 -1.63 -0.14 0.00 -1.23 0.00 0.00 66.70 63.74 1zin h VAL 174 Cb 0.45 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 1zin h VAL 174 CO 0.01 0.51 -0.51 0.78 -1.23 0.00 0.00 177.57 177.14 1zin h ASN 175 N 0.47 0.51 -0.34 4.19 2.35 -1.24 -1.58 115.58 119.94 1zin h ASN 175 Ca 0.03 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 1zin h ASN 175 Cb 0.96 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 1zin h ASN 175 CO 0.09 0.93 0.13 -0.03 -1.65 0.00 0.00 177.43 176.89 1zin h MET 176 N 0.37 0.52 -0.56 0.81 4.05 -0.88 0.23 114.93 119.47 1zin h MET 176 Ca 0.01 -0.10 -0.10 0.00 -0.28 0.00 0.00 59.70 59.23 1zin h MET 176 Cb 1.02 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.71 1zin h MET 176 CO 0.09 0.52 -0.06 0.87 0.23 0.00 0.00 176.91 178.57 1zin h LYS 177 N 0.41 1.01 0.14 0.39 1.57 -1.21 -2.70 116.57 116.17 1zin h LYS 177 Ca 0.11 -0.34 -0.31 0.00 -1.87 0.00 0.00 60.65 58.25 1zin h LYS 177 Cb 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1zin h LYS 177 CO -0.01 1.02 -1.55 1.96 -0.57 0.00 0.00 179.45 180.30 1zin h GLN 178 N 0.91 0.29 0.13 3.15 1.08 -1.21 -3.42 115.11 116.05 1zin h GLN 178 Ca 0.15 -0.50 -0.30 0.00 -1.45 0.00 0.00 58.65 56.55 1zin h GLN 178 Cb 0.61 0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1zin h GLN 178 CO 0.04 1.24 -1.49 1.98 -0.95 0.00 0.00 178.83 179.65 1zin h MET 179 N -0.15 0.27 -0.81 1.46 4.05 -0.31 -3.38 114.93 116.06 1zin h MET 179 Ca -0.32 -0.47 0.10 0.00 -0.28 0.00 0.00 59.70 58.72 1zin h MET 179 Cb 1.88 0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 32.80 1zin h MET 179 CO 0.10 1.16 0.53 0.87 0.23 0.00 0.00 176.91 179.80 1zin h LYS 180 N 0.07 0.74 0.00 0.39 1.79 -1.55 -0.20 116.57 117.81 1zin h LYS 180 Ca -0.23 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1zin h LYS 180 Cb 2.02 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.50 1zin h LYS 180 CO 0.18 0.49 0.00 -1.35 -1.08 0.00 0.00 179.45 177.69 1zin h PRO 181 N 0.76 0.00 0.00 3.15 0.11 -1.80 -1.85 132.00 132.37 1zin h PRO 181 Ca 0.37 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.44 1zin h PRO 181 Cb 0.44 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1zin h PRO 181 CO -0.15 0.00 -0.19 -0.07 -0.21 0.00 0.00 178.00 177.38 1zin h LEU 182 N 0.00 0.00 -0.12 2.35 3.38 -1.26 -2.65 115.31 117.01 1zin h LEU 182 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zin h LEU 182 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1zin h LEU 182 CO 0.00 0.19 0.08 0.58 0.09 0.00 0.00 178.44 179.38 1zin h VAL 183 N 0.00 1.04 -0.33 1.22 2.07 -1.46 -0.86 116.25 117.92 1zin h VAL 183 Ca -0.00 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1zin h VAL 183 Cb 0.55 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1zin h VAL 183 CO 0.03 0.03 0.06 -0.78 0.02 0.00 0.00 177.57 176.93 1zin h ASP 184 N 0.16 0.53 -0.49 0.57 3.58 -1.69 -0.68 116.42 118.40 1zin h ASP 184 Ca 0.04 -0.26 0.07 0.00 0.42 0.00 0.00 57.03 57.31 1zin h ASP 184 Cb -0.01 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 40.84 1zin h ASP 184 CO -0.01 0.65 0.17 0.15 -2.88 0.00 0.00 179.24 177.32 1zin h PHE 185 N 0.38 0.30 0.00 0.28 3.04 -1.27 -2.13 116.94 117.54 1zin h PHE 185 Ca 0.10 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.01 1zin h PHE 185 Cb 0.34 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 1zin h PHE 185 CO 0.02 0.10 -0.34 1.88 -2.02 0.00 0.00 178.31 177.95 1zin h TYR 186 N 0.35 0.00 -0.57 0.41 0.05 -1.03 -3.16 116.97 113.02 1zin h TYR 186 Ca 0.23 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.92 1zin h TYR 186 Cb 0.25 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 1zin h TYR 186 CO -0.16 0.34 -0.01 0.93 -1.05 0.00 0.00 178.16 178.21 1zin h GLU 187 N 0.00 1.00 -0.76 4.88 5.08 -0.74 -1.66 114.58 122.37 1zin h GLU 187 Ca -0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1zin h GLU 187 Cb 1.26 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 1zin h GLU 187 CO 0.04 1.00 0.49 1.96 -1.00 0.00 0.00 179.01 181.50 1zin h GLN 188 N 0.89 1.02 -0.00 2.33 4.20 -1.38 -1.67 115.11 120.49 1zin h GLN 188 Ca 0.16 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1zin h GLN 188 Cb 0.55 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1zin h GLN 188 CO 0.03 0.69 -0.19 1.63 -0.67 0.00 0.00 178.83 180.31 1zin n LYS 189 N -4.40 0.11 -0.88 1.46 5.02 -1.09 -4.94 118.16 113.44 1zin n LYS 189 Ca 0.08 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1zin n LYS 189 Cb 0.04 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1zin n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zin n GLY 190 N 1.46 0.77 0.11 0.72 0.00 -0.63 -4.93 105.19 102.70 1zin n GLY 190 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 1zin n GLY 190 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zin h TYR 191 N 0.00 0.00 -3.44 1.61 0.05 -1.63 -3.48 116.97 110.08 1zin h TYR 191 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 1zin h TYR 191 Cb 0.00 0.00 0.06 0.00 1.01 0.00 0.00 36.73 37.80 1zin h TYR 191 CO 0.00 0.62 0.76 -1.17 -1.05 0.00 0.00 178.16 177.32 1zin s LEU 192 N -6.29 4.38 -0.03 3.88 2.96 -1.09 -1.16 118.68 121.33 1zin s LEU 192 Ca 0.01 2.70 -0.00 0.00 -0.22 0.00 0.00 54.13 56.62 1zin s LEU 192 Cb 0.08 -3.63 0.03 0.00 0.50 0.00 0.00 46.19 43.17 1zin s LEU 192 CO 0.78 -0.70 0.02 -0.13 -1.32 0.00 0.00 176.35 175.00 1zin s ARG 193 N -0.57 0.10 -0.01 1.98 1.81 -0.43 -4.91 118.95 116.93 1zin s ARG 193 Ca 0.58 0.17 -0.12 0.00 -1.72 0.00 0.00 55.73 54.64 1zin s ARG 193 Cb -0.42 -0.40 -0.05 0.00 -0.45 0.00 0.00 34.95 33.63 1zin s ARG 193 CO 0.45 -0.18 0.36 -0.80 -0.68 0.00 0.00 175.30 174.45 1zin s ASN 194 N 1.23 6.71 -0.05 0.23 0.01 -1.26 -0.92 114.94 120.89 1zin s ASN 194 Ca -0.07 0.85 0.03 0.00 -0.71 0.00 0.00 52.86 52.96 1zin s ASN 194 Cb -0.13 -2.21 0.00 0.00 0.41 0.00 0.00 41.25 39.33 1zin s ASN 194 CO -0.03 0.32 -0.14 -0.63 -1.51 0.00 0.00 177.10 175.11 1zin s ILE 195 N -1.12 1.23 -0.49 0.60 -1.09 -0.01 -4.93 121.20 115.38 1zin s ILE 195 Ca 0.24 -0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 57.78 1zin s ILE 195 Cb -0.15 -1.08 0.03 0.00 -1.58 0.00 0.00 42.46 39.68 1zin s ILE 195 CO 0.13 0.36 1.19 0.21 -1.23 0.00 0.00 174.94 175.60 1zin s ASN 196 N 0.24 6.54 0.00 3.58 2.47 -1.26 -1.10 114.94 125.41 1zin s ASN 196 Ca -0.07 0.44 0.30 0.00 0.42 0.00 0.00 52.86 53.95 1zin s ASN 196 Cb -0.12 -2.55 1.43 0.00 -1.45 0.00 0.00 41.25 38.56 1zin s ASN 196 CO 0.02 -1.34 1.96 0.61 -3.72 0.00 0.00 177.10 174.64 1zin n GLY 197 N 4.94 -0.65 2.57 1.21 0.00 -0.23 -4.27 105.19 108.76 1zin n GLY 197 Ca 0.12 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1zin n GLY 197 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zin n GLU 198 N -0.59 4.76 -4.26 1.61 1.02 -1.26 -4.88 120.64 117.04 1zin n GLU 198 Ca 0.20 -3.93 -0.16 0.00 -0.02 0.00 0.00 57.16 53.25 1zin n GLU 198 Cb 0.24 -2.51 -0.09 0.00 -0.02 0.00 0.00 31.44 29.05 1zin n GLU 198 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1zin s GLN 199 N -2.72 1.50 0.65 3.49 -0.21 -1.26 -5.13 119.66 115.97 1zin s GLN 199 Ca 0.48 -1.84 -0.15 0.00 0.02 0.00 0.00 55.36 53.87 1zin s GLN 199 Cb 0.21 0.23 -0.01 0.00 1.00 0.00 0.00 33.01 34.45 1zin s GLN 199 CO -0.13 -0.51 1.09 0.16 -2.12 0.00 0.00 175.29 173.78 1zin s ASP 200 N -3.29 5.28 0.23 5.90 1.47 -1.26 -4.77 116.67 120.23 1zin s ASP 200 Ca 0.39 1.91 -0.07 0.00 1.18 0.00 0.00 52.55 55.96 1zin s ASP 200 Cb 0.05 -2.54 0.38 0.00 -0.34 0.00 0.00 42.92 40.46 1zin s ASP 200 CO 0.20 -1.51 1.70 0.24 0.68 0.00 0.00 175.17 176.47 1zin h MET 201 N 0.03 0.28 -0.39 2.11 2.86 -1.99 -0.80 114.93 117.03 1zin h MET 201 Ca -0.46 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.06 1zin h MET 201 Cb 1.24 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1zin h MET 201 CO 0.55 0.18 -0.18 0.93 1.06 0.00 0.00 176.91 179.45 1zin h GLU 202 N 0.29 0.74 -0.52 1.72 4.39 -1.99 -1.47 114.58 117.73 1zin h GLU 202 Ca 0.36 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 1zin h GLU 202 Cb 0.57 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1zin h GLU 202 CO -0.45 0.87 0.06 -0.22 -1.16 0.00 0.00 179.01 178.11 1zin h LYS 203 N 0.65 0.88 -0.62 2.33 1.63 -1.75 0.16 116.57 119.86 1zin h LYS 203 Ca 0.10 -0.25 -0.03 0.00 -0.85 0.00 0.00 60.65 59.62 1zin h LYS 203 Cb 0.67 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 1zin h LYS 203 CO 0.05 0.88 0.29 0.28 -3.45 0.00 0.00 179.45 177.50 1zin h VAL 204 N 0.76 1.22 -0.68 2.00 2.07 -0.95 -1.65 116.25 119.03 1zin h VAL 204 Ca 0.16 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1zin h VAL 204 Cb 0.44 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1zin h VAL 204 CO 0.02 0.26 0.28 0.15 0.02 0.00 0.00 177.57 178.29 1zin h PHE 205 N 0.86 1.03 -0.84 1.57 3.57 -0.93 -1.90 116.94 120.29 1zin h PHE 205 Ca 0.21 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1zin h PHE 205 Cb 0.14 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 1zin h PHE 205 CO 0.00 0.80 0.55 0.00 -2.23 0.00 0.00 178.31 177.43 1zin h ALA 206 N 1.12 1.07 -0.81 2.41 0.00 -0.36 0.92 119.26 123.60 1zin h ALA 206 Ca 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zin h ALA 206 Cb 0.20 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1zin h ALA 206 CO -0.02 0.49 0.39 -0.44 0.00 0.00 0.00 179.25 179.66 1zin h ASP 207 N 1.14 1.05 -0.26 0.00 3.32 -0.86 -0.81 116.42 120.01 1zin h ASP 207 Ca 0.31 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1zin h ASP 207 Cb -0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.16 1zin h ASP 207 CO -0.06 0.89 -0.19 0.40 -1.72 0.00 0.00 179.24 178.56 1zin h ILE 208 N 1.15 1.31 -0.41 0.35 2.04 -0.61 -2.47 117.51 118.87 1zin h ILE 208 Ca 0.28 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 1zin h ILE 208 Cb 0.11 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1zin h ILE 208 CO -0.04 0.41 0.13 0.03 0.00 0.00 0.00 178.15 178.69 1zin h ARG 209 N 0.30 0.59 -0.53 2.37 2.47 -0.60 0.58 114.38 119.57 1zin h ARG 209 Ca 0.05 -0.09 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1zin h ARG 209 Cb 0.72 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.92 1zin h ARG 209 CO 0.05 0.52 -0.03 1.49 0.56 0.00 0.00 179.97 182.56 1zin h GLU 210 N 0.59 0.95 -0.20 0.04 4.81 -1.11 0.06 114.58 119.71 1zin h GLU 210 Ca 0.14 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1zin h GLU 210 Cb 0.18 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1zin h GLU 210 CO -0.01 0.98 0.05 1.25 -0.73 0.00 0.00 179.01 180.55 1zin h LEU 211 N 0.82 0.30 -1.59 1.64 5.85 -0.83 -2.91 115.31 118.59 1zin h LEU 211 Ca 0.15 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1zin h LEU 211 Cb 0.57 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1zin h LEU 211 CO 0.03 0.45 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.30 1zin h LEU 212 N 0.14 0.00 -2.04 2.25 3.38 -0.70 -2.63 115.31 115.71 1zin h LEU 212 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zin h LEU 212 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1zin h LEU 212 CO 0.00 0.21 -0.04 1.23 0.09 0.00 0.00 178.44 179.93 1zin h GLY 213 N 1.10 0.00 2.00 0.83 0.00 -0.77 -1.96 103.07 104.27 1zin h GLY 213 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1zin h GLY 213 CO 0.03 0.00 -0.08 -1.33 0.00 0.00 0.00 176.54 175.15 1zin h GLY 214 N 0.15 0.00 2.00 4.60 0.00 -1.54 -2.09 103.07 106.20 1zin h GLY 214 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1zin h GLY 214 CO 0.01 0.00 -0.43 1.41 0.00 0.00 0.00 176.54 177.53 1zin h LEU 215 N 0.00 0.00 0.00 3.11 3.38 -1.53 -2.82 115.31 117.45 1zin h LEU 215 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zin h LEU 215 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1zin h LEU 215 CO 0.01 0.43 -0.60 0.00 0.09 0.00 0.00 178.44 178.37 1zin n ALA 216 N -2.42 2.89 1.33 1.53 0.00 -0.81 -5.20 120.51 117.84 1zin n ALA 216 Ca -0.01 -0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.30 1zin n ALA 216 Cb 0.47 -1.19 0.63 0.00 0.00 0.00 0.00 19.45 19.37 1zin n ALA 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04