#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zs3 h LYS 4 N 0.00 0.28 0.02 -2.82 3.64 -2.06 -2.83 116.57 112.81 1zs3 h LYS 4 Ca 0.00 -0.46 -0.23 0.00 -1.27 0.00 0.00 60.65 58.69 1zs3 h LYS 4 Cb 0.00 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1zs3 h LYS 4 CO 0.00 1.21 -0.98 1.25 -2.27 0.00 0.00 179.45 178.66 1zs3 h LEU 5 N 0.09 0.47 -0.62 5.20 6.46 -2.06 -3.12 115.31 121.72 1zs3 h LEU 5 Ca -0.13 -0.40 -0.05 0.00 -0.12 0.00 0.00 57.88 57.18 1zs3 h LEU 5 Cb 1.93 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.69 1zs3 h LEU 5 CO 0.20 1.21 0.19 0.24 -0.62 0.00 0.00 178.44 179.66 1zs3 h MET 6 N 0.19 0.97 -0.20 1.25 2.86 -2.00 -1.80 114.93 116.20 1zs3 h MET 6 Ca -0.08 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.40 1zs3 h MET 6 Cb 1.62 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 33.09 1zs3 h MET 6 CO 0.16 0.86 -0.15 0.82 1.06 0.00 0.00 176.91 179.67 1zs3 h ILE 7 N 0.90 0.57 -0.47 -1.22 2.04 -1.56 -0.22 117.51 117.55 1zs3 h ILE 7 Ca 0.20 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.12 1zs3 h ILE 7 Cb 0.30 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1zs3 h ILE 7 CO -0.01 0.00 0.32 0.44 0.00 0.00 0.00 178.15 178.90 1zs3 h ASP 8 N -0.15 0.34 -0.03 1.72 3.32 -1.46 -2.30 116.42 117.87 1zs3 h ASP 8 Ca 0.12 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 1zs3 h ASP 8 Cb 0.33 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.82 1zs3 h ASP 8 CO -0.29 0.22 -0.50 -0.33 -1.72 0.00 0.00 179.24 176.62 1zs3 h GLU 9 N 0.39 0.39 -0.63 3.56 5.08 -0.34 -2.55 114.58 120.47 1zs3 h GLU 9 Ca 0.21 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1zs3 h GLU 9 Cb 0.32 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1zs3 h GLU 9 CO -0.05 1.04 0.42 0.87 -1.00 0.00 0.00 179.01 180.29 1zs3 h LYS 10 N -0.13 0.84 0.00 2.33 1.57 -0.99 -2.01 116.57 118.18 1zs3 h LYS 10 Ca -0.05 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1zs3 h LYS 10 Cb 1.20 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1zs3 h LYS 10 CO 0.10 0.56 -0.58 -0.92 -0.57 0.00 0.00 179.45 178.04 1zs3 h TYR 11 N 0.86 0.00 -0.24 -1.35 5.03 -1.41 -0.66 116.97 119.20 1zs3 h TYR 11 Ca 0.23 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.39 1zs3 h TYR 11 Cb -0.10 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.18 1zs3 h TYR 11 CO 0.00 0.58 -0.47 0.00 -1.32 0.00 0.00 178.16 176.95 1zs3 h ALA 12 N 1.42 0.74 -0.15 1.82 0.00 -0.97 -1.51 119.26 120.61 1zs3 h ALA 12 Ca -0.01 -0.47 -0.21 0.00 0.00 0.00 0.00 54.91 54.22 1zs3 h ALA 12 Cb 1.06 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1zs3 h ALA 12 CO 0.07 0.67 -0.75 0.87 0.00 0.00 0.00 179.25 180.11 1zs3 h LYS 13 N 0.49 0.73 -0.23 0.00 1.57 -1.15 -1.84 116.57 116.14 1zs3 h LYS 13 Ca 0.03 -0.58 0.06 0.00 -1.87 0.00 0.00 60.65 58.28 1zs3 h LYS 13 Cb 1.00 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 1zs3 h LYS 13 CO 0.09 1.19 -0.16 1.49 -0.57 0.00 0.00 179.45 181.50 1zs3 h GLU 14 N 0.50 -0.14 -0.80 3.15 4.81 -1.03 0.26 114.58 121.32 1zs3 h GLU 14 Ca -0.04 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1zs3 h GLU 14 Cb 1.36 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.74 1zs3 h GLU 14 CO 0.15 -0.10 0.40 -0.07 -0.73 0.00 0.00 179.01 178.67 1zs3 h LEU 15 N -0.15 1.03 0.22 1.64 3.38 -1.25 0.27 115.31 120.45 1zs3 h LEU 15 Ca 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1zs3 h LEU 15 Cb 0.34 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zs3 h LEU 15 CO -0.32 0.85 -0.11 0.44 0.09 0.00 0.00 178.44 179.40 1zs3 h ASP 16 N 1.13 -0.25 -0.72 -0.43 3.32 -0.89 -2.94 116.42 115.65 1zs3 h ASP 16 Ca 0.28 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 1zs3 h ASP 16 Cb 0.08 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1zs3 h ASP 16 CO -0.04 -0.15 0.20 0.50 -1.72 0.00 0.00 179.24 178.04 1zs3 h LYS 17 N -0.33 1.14 -0.24 3.56 3.64 -0.82 -2.92 116.57 120.59 1zs3 h LYS 17 Ca -0.03 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1zs3 h LYS 17 Cb 0.26 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1zs3 h LYS 17 CO 0.05 0.99 0.07 0.00 -2.27 0.00 0.00 179.45 178.29 1zs3 h ALA 18 N 1.12 1.67 -0.00 5.00 0.00 -0.86 -1.61 119.26 124.58 1zs3 h ALA 18 Ca 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zs3 h ALA 18 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zs3 h ALA 18 CO -0.00 0.26 -0.04 0.93 0.00 0.00 0.00 179.25 180.40 1zs3 h GLU 19 N 0.34 0.03 -0.67 0.00 5.08 -1.33 -2.23 114.58 115.80 1zs3 h GLU 19 Ca 0.09 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.55 1zs3 h GLU 19 Cb 0.12 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.28 1zs3 h GLU 19 CO -0.01 0.73 0.14 0.82 -1.00 0.00 0.00 179.01 179.70 1zs3 h ILE 20 N -0.65 0.57 -0.37 3.13 2.04 -1.50 -2.95 117.51 117.77 1zs3 h ILE 20 Ca -0.00 -0.09 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 1zs3 h ILE 20 Cb 0.74 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1zs3 h ILE 20 CO 0.01 0.05 -0.25 0.44 0.00 0.00 0.00 178.15 178.39 1zs3 h ASP 21 N 0.26 0.78 0.38 1.72 3.32 -1.25 -2.69 116.42 118.94 1zs3 h ASP 21 Ca 0.36 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zs3 h ASP 21 Cb 0.58 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1zs3 h ASP 21 CO -0.47 1.00 0.00 1.41 -1.72 0.00 0.00 179.24 179.46 1zs3 n HIS 22 N -4.10 0.00 -0.03 4.55 8.25 -0.85 -1.66 115.22 121.39 1zs3 n HIS 22 Ca -0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1zs3 n HIS 22 Cb 0.45 -0.46 -0.10 0.00 1.12 0.00 0.00 29.99 30.99 1zs3 n HIS 22 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zs3 h HIS 23 N 0.00 -0.04 -0.39 4.41 3.86 -1.47 -3.37 115.15 118.15 1zs3 h HIS 23 Ca 0.00 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1zs3 h HIS 23 Cb 0.19 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1zs3 h HIS 23 CO 0.00 0.63 0.05 0.36 0.86 0.00 0.00 177.93 179.83 1zs3 n LYS 24 N -4.74 3.24 0.00 2.45 2.85 -1.22 -4.97 118.16 115.77 1zs3 n LYS 24 Ca -0.08 -1.96 0.00 0.00 -1.05 0.00 0.00 58.31 55.22 1zs3 n LYS 24 Cb 0.34 -1.95 0.00 0.00 -0.65 0.00 0.00 35.03 32.77 1zs3 n LYS 24 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1zs3 n PRO 25 N 0.28 0.00 -1.61 -1.58 -0.04 -1.25 -5.03 135.00 125.77 1zs3 n PRO 25 Ca 0.20 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 1zs3 n PRO 25 Cb 0.89 0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.51 1zs3 n PRO 25 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1zs3 s THR 26 N 0.00 1.94 0.03 0.52 -4.23 -0.66 -4.95 115.64 108.29 1zs3 s THR 26 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 1zs3 s THR 26 Cb 0.00 -2.80 -0.17 0.00 1.34 0.00 0.00 72.50 70.87 1zs3 s THR 26 CO 0.00 0.00 1.36 0.00 -0.54 0.00 0.00 174.62 175.44 1zs3 h ALA 27 N -1.62 -0.44 -0.68 3.99 0.00 -1.92 -2.73 119.26 115.87 1zs3 h ALA 27 Ca -0.48 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.39 1zs3 h ALA 27 Cb 1.31 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1zs3 h ALA 27 CO 0.53 -0.62 0.45 0.78 0.00 0.00 0.00 179.25 180.40 1zs3 h GLY 28 N -0.69 0.63 0.60 0.00 0.00 -1.94 -1.08 103.07 100.59 1zs3 h GLY 28 Ca -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1zs3 h GLY 28 CO 0.07 0.08 -0.09 0.00 0.00 0.00 0.00 176.54 176.61 1zs3 h ALA 29 N 1.67 0.10 -0.83 3.60 0.00 -1.88 -1.95 119.26 119.97 1zs3 h ALA 29 Ca 0.32 -0.30 0.21 0.00 0.00 0.00 0.00 54.91 55.13 1zs3 h ALA 29 Cb 0.69 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.33 1zs3 h ALA 29 CO -0.10 -0.06 0.23 1.98 0.00 0.00 0.00 179.25 181.30 1zs3 h MET 30 N -0.29 0.24 0.00 0.00 4.05 -1.04 -1.01 114.93 116.89 1zs3 h MET 30 Ca 0.01 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1zs3 h MET 30 Cb 0.63 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 1zs3 h MET 30 CO 0.02 0.16 0.00 1.28 0.23 0.00 0.00 176.91 178.60 1zs3 n LEU 31 N -5.19 0.13 -0.16 3.39 4.77 -0.48 -1.53 117.00 117.93 1zs3 n LEU 31 Ca 0.19 0.52 -0.08 0.00 -0.03 0.00 0.00 56.01 56.61 1zs3 n LEU 31 Cb 0.60 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1zs3 n LEU 31 CO 0.09 -0.14 1.02 1.23 -1.33 0.00 0.00 177.39 178.26 1zs3 h GLY 32 N 3.95 0.70 1.29 -0.72 0.00 -0.40 0.21 103.07 108.11 1zs3 h GLY 32 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 1zs3 h GLY 32 CO 0.00 0.30 -0.36 0.45 0.00 0.00 0.00 176.54 176.92 1zs3 h HIS 33 N 0.63 0.93 -0.09 5.60 3.86 -1.30 -2.39 115.15 122.38 1zs3 h HIS 33 Ca 0.17 -0.26 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1zs3 h HIS 33 Cb 0.03 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 1zs3 h HIS 33 CO -0.02 1.03 -0.13 0.28 0.86 0.00 0.00 177.93 179.95 1zs3 h VAL 34 N 0.65 1.38 0.00 2.45 2.07 -1.26 -0.79 116.25 120.75 1zs3 h VAL 34 Ca 0.06 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1zs3 h VAL 34 Cb 0.91 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1zs3 h VAL 34 CO 0.08 0.38 -0.12 -0.07 0.02 0.00 0.00 177.57 177.86 1zs3 h LEU 35 N -0.20 0.00 0.04 2.57 3.38 -0.66 -1.38 115.31 119.06 1zs3 h LEU 35 Ca 0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 1zs3 h LEU 35 Cb 0.68 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.45 1zs3 h LEU 35 CO 0.03 0.12 -1.01 0.28 0.09 0.00 0.00 178.44 177.95 1zs3 h SER 36 N 0.00 0.83 -0.45 -0.43 0.02 -1.21 -2.93 113.55 109.37 1zs3 h SER 36 Ca -0.00 -0.77 -0.02 0.00 -0.84 0.00 0.00 61.79 60.15 1zs3 h SER 36 Cb 0.24 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1zs3 h SER 36 CO 0.02 1.50 0.21 0.78 -1.14 0.00 0.00 176.83 178.19 1zs3 h ASN 37 N 0.25 0.64 -0.22 3.07 2.35 -0.95 -1.75 115.58 118.98 1zs3 h ASN 37 Ca -0.14 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 1zs3 h ASN 37 Cb 1.69 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.88 1zs3 h ASN 37 CO 0.20 0.58 0.03 -0.07 -1.65 0.00 0.00 177.43 176.52 1zs3 h LEU 38 N 0.71 0.34 -0.24 1.61 3.38 -1.22 -0.29 115.31 119.60 1zs3 h LEU 38 Ca 0.17 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1zs3 h LEU 38 Cb 0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zs3 h LEU 38 CO -0.02 0.52 -0.15 0.15 0.09 0.00 0.00 178.44 179.03 1zs3 h PHE 39 N 0.16 0.61 -0.64 1.13 3.57 -1.37 0.65 116.94 121.05 1zs3 h PHE 39 Ca 0.07 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 1zs3 h PHE 39 Cb 0.32 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1zs3 h PHE 39 CO 0.02 0.81 0.17 0.82 -2.23 0.00 0.00 178.31 177.90 1zs3 h ILE 40 N 0.24 1.25 -0.33 1.41 5.03 -1.33 -1.76 117.51 122.01 1zs3 h ILE 40 Ca 0.05 -0.90 -0.09 0.00 -0.12 0.00 0.00 64.86 63.80 1zs3 h ILE 40 Cb 0.67 0.57 -0.02 0.00 -3.03 0.00 0.00 36.82 35.02 1zs3 h ILE 40 CO 0.04 0.34 -0.17 -0.08 -0.68 0.00 0.00 178.15 177.60 1zs3 h GLU 41 N 0.96 0.60 -0.80 2.37 4.57 -0.78 -1.74 114.58 119.77 1zs3 h GLU 41 Ca 0.21 -0.21 0.13 0.00 -1.18 0.00 0.00 59.36 58.31 1zs3 h GLU 41 Cb 0.33 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.81 1zs3 h GLU 41 CO -0.00 0.75 0.52 -0.97 -1.18 0.00 0.00 179.01 178.13 1zs3 h ASN 42 N 0.54 0.55 -0.03 1.04 -0.00 0.02 0.14 115.58 117.85 1zs3 h ASN 42 Ca 0.09 0.02 -0.06 0.00 -0.00 0.00 0.00 56.30 56.35 1zs3 h ASN 42 Cb 0.60 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 38.84 1zs3 h ASN 42 CO 0.04 0.30 -0.22 0.40 -0.00 0.00 0.00 177.43 177.96 1zs3 h ILE 43 N 0.60 1.48 -0.41 2.57 2.04 -0.98 -0.49 117.51 122.32 1zs3 h ILE 43 Ca 0.38 -1.73 0.08 0.00 1.00 0.00 0.00 64.86 64.60 1zs3 h ILE 43 Cb 0.66 2.50 -0.08 0.00 -0.74 0.00 0.00 36.82 39.16 1zs3 h ILE 43 CO -0.15 0.48 -0.09 0.03 0.00 0.00 0.00 178.15 178.42 1zs3 h ARG 44 N -0.37 0.01 -0.08 2.37 2.47 -0.88 -0.93 114.38 116.97 1zs3 h ARG 44 Ca -0.02 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.65 1zs3 h ARG 44 Cb 0.90 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.20 1zs3 h ARG 44 CO 0.04 0.01 -0.17 -0.07 0.56 0.00 0.00 179.97 180.34 1zs3 h LEU 45 N 0.01 0.11 -0.64 3.04 3.38 -0.65 -0.36 115.31 120.20 1zs3 h LEU 45 Ca 0.20 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1zs3 h LEU 45 Cb 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1zs3 h LEU 45 CO -0.41 0.30 0.08 0.74 0.09 0.00 0.00 178.44 179.23 1zs3 h THR 46 N 0.11 1.26 0.08 0.22 2.02 -0.32 -0.79 112.91 115.50 1zs3 h THR 46 Ca 0.02 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 1zs3 h THR 46 Cb 0.38 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1zs3 h THR 46 CO 0.03 0.40 -0.04 -0.61 0.37 0.00 0.00 175.52 175.67 1zs3 h GLN 47 N 1.00 -0.10 0.00 6.66 4.15 0.22 -2.57 115.11 124.47 1zs3 h GLN 47 Ca 0.19 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 1zs3 h GLN 47 Cb 0.48 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1zs3 h GLN 47 CO 0.02 0.08 -0.18 0.00 -1.93 0.00 0.00 178.83 176.82 1zs3 h ALA 48 N 0.64 1.27 0.00 3.38 0.00 -1.25 -1.16 119.26 122.14 1zs3 h ALA 48 Ca -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1zs3 h ALA 48 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zs3 h ALA 48 CO 0.02 0.23 -0.27 0.78 0.00 0.00 0.00 179.25 180.01 1zs3 h GLY 49 N 1.10 0.00 0.10 0.00 0.00 -0.81 -0.64 103.07 102.82 1zs3 h GLY 49 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1zs3 h GLY 49 CO 0.02 0.00 -1.74 1.39 0.00 0.00 0.00 176.54 176.21 1zs3 n ILE 50 N -3.26 1.57 1.09 2.60 5.41 -1.00 -4.66 119.36 121.11 1zs3 n ILE 50 Ca 0.02 -0.24 0.12 0.00 1.00 0.00 0.00 62.75 63.64 1zs3 n ILE 50 Cb 0.55 -1.92 0.18 0.00 -0.71 0.00 0.00 39.64 37.74 1zs3 n ILE 50 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1zs3 n TYR 51 N -4.17 0.00 -1.19 1.39 4.01 -0.47 -4.94 117.16 111.78 1zs3 n TYR 51 Ca -0.38 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.05 1zs3 n TYR 51 Cb 0.81 -0.11 0.11 0.00 -0.31 0.00 0.00 39.34 39.84 1zs3 n TYR 51 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zs3 s ALA 52 N -2.72 1.94 -0.12 -0.72 0.00 -0.25 -4.95 121.76 114.93 1zs3 s ALA 52 Ca 0.17 0.18 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 1zs3 s ALA 52 Cb 0.18 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.98 1zs3 s ALA 52 CO 0.64 -2.05 0.09 0.87 0.00 0.00 0.00 175.76 175.32 1zs3 h LYS 53 N -1.33 0.00 -6.37 0.00 1.79 -1.92 -3.46 116.57 105.27 1zs3 h LYS 53 Ca -0.46 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.48 1zs3 h LYS 53 Cb 1.25 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.91 1zs3 h LYS 53 CO 0.52 0.23 1.08 0.45 -1.08 0.00 0.00 179.45 180.64 1zs3 s SER 54 N -5.79 6.59 0.37 0.86 0.15 -1.26 -4.89 113.70 109.73 1zs3 s SER 54 Ca -0.09 2.45 0.12 0.00 0.70 0.00 0.00 55.95 59.13 1zs3 s SER 54 Cb 0.00 -2.55 0.92 0.00 -1.71 0.00 0.00 66.02 62.68 1zs3 s SER 54 CO 0.20 -0.93 1.84 -0.65 1.20 0.00 0.00 173.24 174.90 1zs3 h PRO 55 N 9.16 0.57 -0.44 5.44 0.11 -1.99 -1.40 132.00 143.44 1zs3 h PRO 55 Ca -0.43 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1zs3 h PRO 55 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1zs3 h PRO 55 CO 0.94 0.37 -0.18 0.28 -0.21 0.00 0.00 178.00 179.21 1zs3 h VAL 56 N 0.58 1.27 -0.29 3.15 2.07 -2.00 -2.07 116.25 118.97 1zs3 h VAL 56 Ca 0.49 -1.30 -0.18 0.00 0.82 0.00 0.00 66.70 66.53 1zs3 h VAL 56 Cb 0.96 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1zs3 h VAL 56 CO -0.23 0.44 -0.53 0.11 0.02 0.00 0.00 177.57 177.38 1zs3 h LYS 57 N 0.75 0.85 -0.83 1.57 1.57 -1.81 -2.49 116.57 116.17 1zs3 h LYS 57 Ca 0.11 -0.52 0.05 0.00 -1.87 0.00 0.00 60.65 58.41 1zs3 h LYS 57 Cb 0.71 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.02 1zs3 h LYS 57 CO 0.05 1.16 0.52 0.00 -0.57 0.00 0.00 179.45 180.62 1zs3 h GLU 59 N 0.99 0.55 -0.43 0.00 4.81 -1.31 -2.40 114.58 116.79 1zs3 h GLU 59 Ca 0.35 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1zs3 h GLU 59 Cb 0.09 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1zs3 h GLU 59 CO -0.14 0.51 -0.26 -0.92 -0.73 0.00 0.00 179.01 177.46 1zs3 h TYR 60 N 0.47 1.06 -0.28 0.92 3.20 -0.96 -2.07 116.97 119.31 1zs3 h TYR 60 Ca 0.13 -0.27 -0.15 0.00 3.14 0.00 0.00 58.73 61.58 1zs3 h TYR 60 Cb 0.15 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 1zs3 h TYR 60 CO -0.01 1.07 -0.40 -0.07 -1.64 0.00 0.00 178.16 177.11 1zs3 h LEU 61 N 0.78 0.84 -0.94 2.82 3.38 -1.08 -1.03 115.31 120.08 1zs3 h LEU 61 Ca 0.09 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.59 1zs3 h LEU 61 Cb 0.83 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1zs3 h LEU 61 CO 0.07 1.18 0.61 0.03 0.09 0.00 0.00 178.44 180.43 1zs3 h ARG 62 N 0.51 1.13 -0.45 1.13 3.08 -1.39 -0.43 114.38 117.97 1zs3 h ARG 62 Ca 0.03 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1zs3 h ARG 62 Cb 1.00 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1zs3 h ARG 62 CO 0.09 0.75 -0.06 0.93 -1.07 0.00 0.00 179.97 180.61 1zs3 h GLU 63 N 1.17 0.83 -0.87 0.04 5.08 -1.19 -2.28 114.58 117.37 1zs3 h GLU 63 Ca 0.38 -0.30 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1zs3 h GLU 63 Cb 0.03 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1zs3 h GLU 63 CO -0.13 0.92 0.57 0.82 -1.00 0.00 0.00 179.01 180.19 1zs3 h ILE 64 N 0.67 1.12 -0.73 3.13 2.04 -0.68 -2.58 117.51 120.47 1zs3 h ILE 64 Ca 0.12 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 1zs3 h ILE 64 Cb 0.59 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1zs3 h ILE 64 CO 0.04 0.19 0.23 0.00 0.00 0.00 0.00 178.15 178.61 1zs3 h ALA 65 N 1.51 1.03 -0.65 1.87 0.00 -0.81 -1.22 119.26 120.98 1zs3 h ALA 65 Ca 0.35 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1zs3 h ALA 65 Cb 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1zs3 h ALA 65 CO -0.11 0.66 0.24 0.37 0.00 0.00 0.00 179.25 180.40 1zs3 h GLN 66 N 1.09 0.96 -0.03 0.00 4.15 -1.11 -2.36 115.11 117.81 1zs3 h GLN 66 Ca 0.24 -0.17 -0.19 0.00 0.77 0.00 0.00 58.65 59.30 1zs3 h GLN 66 Cb 0.30 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1zs3 h GLN 66 CO -0.01 0.80 -0.79 0.00 -1.93 0.00 0.00 178.83 176.90 1zs3 h ARG 67 N 0.94 0.29 -0.75 1.69 2.47 -1.08 -0.65 114.38 117.29 1zs3 h ARG 67 Ca 0.22 -0.27 0.08 0.00 -1.26 0.00 0.00 59.98 58.75 1zs3 h ARG 67 Cb 0.21 0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 28.53 1zs3 h ARG 67 CO -0.02 0.94 0.42 0.93 0.56 0.00 0.00 179.97 182.80 1zs3 h GLU 68 N 0.18 0.71 -0.15 0.04 4.39 -0.73 -1.44 114.58 117.57 1zs3 h GLU 68 Ca -0.04 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.45 1zs3 h GLU 68 Cb 1.38 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1zs3 h GLU 68 CO 0.13 0.47 -0.55 0.28 -1.16 0.00 0.00 179.01 178.17 1zs3 h VAL 69 N 0.73 1.33 -0.80 3.13 2.07 -1.18 -1.90 116.25 119.62 1zs3 h VAL 69 Ca 0.35 -1.80 0.02 0.00 0.82 0.00 0.00 66.70 66.09 1zs3 h VAL 69 Cb 0.29 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 1zs3 h VAL 69 CO -0.22 0.56 0.52 -0.33 0.02 0.00 0.00 177.57 178.12 1zs3 h GLU 70 N 0.32 1.01 -0.41 1.57 5.08 -0.92 0.36 114.58 121.59 1zs3 h GLU 70 Ca -0.02 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1zs3 h GLU 70 Cb 1.18 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1zs3 h GLU 70 CO 0.12 0.67 -0.28 1.88 -1.00 0.00 0.00 179.01 180.40 1zs3 h TYR 71 N 1.04 1.06 -0.43 4.33 0.05 -1.24 -0.94 116.97 120.85 1zs3 h TYR 71 Ca 0.31 -0.29 0.07 0.00 0.05 0.00 0.00 58.73 58.87 1zs3 h TYR 71 Cb -0.06 -0.24 -0.06 0.00 1.01 0.00 0.00 36.73 37.39 1zs3 h TYR 71 CO -0.02 1.09 0.06 0.35 -1.05 0.00 0.00 178.16 178.59 1zs3 h PHE 72 N 0.73 0.08 -0.64 4.88 3.04 -0.57 0.21 116.94 124.67 1zs3 h PHE 72 Ca 0.08 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.98 1zs3 h PHE 72 Cb 0.86 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.37 1zs3 h PHE 72 CO 0.06 -0.03 0.09 0.74 -2.02 0.00 0.00 178.31 177.16 1zs3 h PHE 73 N 0.18 1.12 -0.02 0.41 -1.00 -0.84 -2.48 116.94 114.31 1zs3 h PHE 73 Ca 0.21 -0.15 -0.24 0.00 2.81 0.00 0.00 57.97 60.60 1zs3 h PHE 73 Cb 0.28 -0.31 0.01 0.00 3.61 0.00 0.00 35.95 39.54 1zs3 h PHE 73 CO -0.23 0.95 -0.95 -0.22 -1.61 0.00 0.00 178.31 176.25 1zs3 h LYS 74 N 0.99 0.55 0.05 1.51 3.64 0.29 -1.65 116.57 121.95 1zs3 h LYS 74 Ca 0.19 -0.57 -0.24 0.00 -1.27 0.00 0.00 60.65 58.77 1zs3 h LYS 74 Cb 0.44 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1zs3 h LYS 74 CO 0.01 1.19 -1.04 0.82 -2.27 0.00 0.00 179.45 178.16 1zs3 h ILE 75 N 0.32 1.47 -0.29 2.00 2.04 -0.75 -2.72 117.51 119.59 1zs3 h ILE 75 Ca -0.09 -2.76 0.01 0.00 1.00 0.00 0.00 64.86 63.02 1zs3 h ILE 75 Cb 1.58 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 40.29 1zs3 h ILE 75 CO 0.18 0.81 0.18 0.28 0.00 0.00 0.00 178.15 179.59 1zs3 h SER 76 N 0.13 0.30 -0.95 1.72 0.02 -1.42 0.11 113.55 113.47 1zs3 h SER 76 Ca -0.09 -0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.98 1zs3 h SER 76 Cb 1.71 -0.07 -0.09 0.00 0.14 0.00 0.00 62.40 64.10 1zs3 h SER 76 CO 0.17 0.22 0.58 0.44 -1.14 0.00 0.00 176.83 177.10 1zs3 h ASP 77 N 0.37 0.82 0.36 3.07 3.45 -1.35 -0.70 116.42 122.44 1zs3 h ASP 77 Ca 0.11 0.06 -0.14 0.00 0.43 0.00 0.00 57.03 57.49 1zs3 h ASP 77 Cb -0.02 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 1zs3 h ASP 77 CO -0.04 0.42 -0.58 -0.07 -1.57 0.00 0.00 179.24 177.40 1zs3 h LEU 78 N 0.89 0.26 -0.01 1.55 3.38 -1.06 -2.05 115.31 118.27 1zs3 h LEU 78 Ca 0.48 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 1zs3 h LEU 78 Cb 0.52 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1zs3 h LEU 78 CO -0.28 0.78 -0.49 -0.07 0.09 0.00 0.00 178.44 178.47 1zs3 h LEU 79 N 0.17 0.45 -2.39 1.67 3.38 -0.36 -3.13 115.31 115.10 1zs3 h LEU 79 Ca -0.00 -0.75 -0.00 0.00 0.09 0.00 0.00 57.88 57.22 1zs3 h LEU 79 Cb 1.07 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1zs3 h LEU 79 CO 0.09 1.14 -0.01 -0.07 0.09 0.00 0.00 178.44 179.68 1zs3 h LEU 80 N -0.19 0.00 -0.17 1.67 4.07 -1.06 -0.31 115.31 119.32 1zs3 h LEU 80 Ca -0.06 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.69 1zs3 h LEU 80 Cb 1.20 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.95 1zs3 h LEU 80 CO 0.10 0.01 -0.72 0.44 -1.08 0.00 0.00 178.44 177.19 1zs3 h ASP 81 N 0.00 0.92 -0.22 -0.43 3.32 -1.41 -2.58 116.42 116.02 1zs3 h ASP 81 Ca -0.00 -0.62 -0.06 0.00 0.02 0.00 0.00 57.03 56.38 1zs3 h ASP 81 Cb 0.02 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1zs3 h ASP 81 CO 0.00 1.39 0.07 1.21 -1.72 0.00 0.00 179.24 180.19 1zs3 n GLU 82 N -3.98 1.90 -3.83 3.56 4.07 -0.78 -4.93 120.64 116.65 1zs3 n GLU 82 Ca -0.07 -0.94 -0.30 0.00 -0.06 0.00 0.00 57.16 55.79 1zs3 n GLU 82 Cb 0.72 -1.60 -0.01 0.00 -0.06 0.00 0.00 31.44 30.49 1zs3 n GLU 82 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1zs3 n ASN 83 N 0.12 -3.73 -5.01 4.31 4.05 -0.90 -5.00 115.26 109.11 1zs3 n ASN 83 Ca 0.12 -0.72 -0.19 0.00 0.45 0.00 0.00 54.58 54.24 1zs3 n ASN 83 Cb 0.65 -3.05 0.04 0.00 1.23 0.00 0.00 39.78 38.65 1zs3 n ASN 83 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1zs3 s GLU 84 N -6.51 2.45 0.23 1.20 0.41 -0.19 -4.99 118.70 111.30 1zs3 s GLU 84 Ca 0.60 -1.56 0.08 0.00 -0.41 0.00 0.00 54.97 53.68 1zs3 s GLU 84 Cb -0.32 -2.62 -0.05 0.00 -1.78 0.00 0.00 34.13 29.36 1zs3 s GLU 84 CO 0.73 -0.66 -0.14 0.42 -0.49 0.00 0.00 175.26 175.12 1zs3 s ILE 85 N -2.58 1.88 -0.12 -1.63 1.01 -1.26 -3.85 121.20 114.64 1zs3 s ILE 85 Ca 0.57 -2.24 -0.08 0.00 0.00 0.00 0.00 60.65 58.90 1zs3 s ILE 85 Cb -0.06 -2.16 0.04 0.00 0.01 0.00 0.00 42.46 40.29 1zs3 s ILE 85 CO 0.35 -0.51 0.30 -0.69 0.00 0.00 0.00 174.94 174.39 1zs3 s VAL 86 N -2.88 -0.02 0.64 2.92 1.01 -1.26 -4.94 120.40 115.86 1zs3 s VAL 86 Ca 0.25 0.09 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 1zs3 s VAL 86 Cb -0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1zs3 s VAL 86 CO 0.09 0.04 1.19 -2.16 0.00 0.00 0.00 175.10 174.26 1zs3 s PRO 87 N 0.95 2.74 0.00 2.72 0.04 -1.26 -4.96 135.00 135.23 1zs3 s PRO 87 Ca -0.07 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1zs3 s PRO 87 Cb -0.07 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1zs3 s PRO 87 CO -0.07 -1.37 0.54 -1.13 0.04 0.00 0.00 177.00 175.02 1zs3 n SER 88 N -1.99 -0.23 -4.03 6.66 3.41 -1.26 -5.01 113.62 111.17 1zs3 n SER 88 Ca 0.13 -1.09 -0.08 0.00 -0.26 0.00 0.00 58.87 57.58 1zs3 n SER 88 Cb 0.50 0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 1zs3 n SER 88 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zs3 s THR 89 N 0.00 0.19 0.22 6.66 -4.23 -1.26 -5.05 115.64 112.17 1zs3 s THR 89 Ca 0.00 -1.57 -0.08 0.00 -1.18 0.00 0.00 61.69 58.86 1zs3 s THR 89 Cb 0.00 -1.34 0.16 0.00 1.34 0.00 0.00 72.50 72.67 1zs3 s THR 89 CO 0.00 -0.87 1.75 0.74 -0.54 0.00 0.00 174.62 175.70 1zs3 h THR 90 N 3.24 0.77 -0.71 3.99 2.02 -2.00 -0.21 112.91 120.02 1zs3 h THR 90 Ca -0.34 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 66.77 1zs3 h THR 90 Cb 1.16 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 1zs3 h THR 90 CO 0.61 0.09 0.36 -0.08 0.37 0.00 0.00 175.52 176.87 1zs3 h GLU 91 N 0.47 0.60 -0.02 6.66 4.81 -1.98 -0.02 114.58 125.10 1zs3 h GLU 91 Ca 0.34 -0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 59.27 1zs3 h GLU 91 Cb 0.41 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.68 1zs3 h GLU 91 CO -0.31 0.40 -0.98 0.93 -0.73 0.00 0.00 179.01 178.32 1zs3 h GLU 92 N 0.62 0.71 -0.29 1.92 5.08 -1.76 -1.29 114.58 119.58 1zs3 h GLU 92 Ca 0.34 -0.73 0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1zs3 h GLU 92 Cb 0.33 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1zs3 h GLU 92 CO -0.25 1.31 -0.02 0.74 -1.00 0.00 0.00 179.01 179.78 1zs3 h PHE 93 N 0.39 -0.06 -0.03 4.33 0.04 -0.80 -0.27 116.94 120.54 1zs3 h PHE 93 Ca -0.12 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.60 1zs3 h PHE 93 Cb 1.64 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.85 1zs3 h PHE 93 CO 0.10 -0.07 -0.35 -0.07 -0.60 0.00 0.00 178.31 177.32 1zs3 h LEU 94 N 0.06 0.06 -0.01 1.54 3.38 -0.96 -0.60 115.31 118.78 1zs3 h LEU 94 Ca 0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zs3 h LEU 94 Cb 0.19 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zs3 h LEU 94 CO -0.25 0.40 0.00 0.50 0.09 0.00 0.00 178.44 179.18 1zs3 h LYS 95 N 0.05 0.01 -0.00 1.13 3.64 -0.27 -3.33 116.57 117.80 1zs3 h LYS 95 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zs3 h LYS 95 Cb 0.64 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1zs3 h LYS 95 CO 0.05 0.28 -0.64 0.66 -2.27 0.00 0.00 179.45 177.53 1zs3 n TYR 96 N -4.95 0.00 -2.26 1.91 4.02 -0.20 -4.95 117.16 110.72 1zs3 n TYR 96 Ca -0.08 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.43 1zs3 n TYR 96 Cb 0.15 -0.17 -0.02 0.00 -0.02 0.00 0.00 39.34 39.29 1zs3 n TYR 96 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 1zs3 s HIS 97 N -2.97 3.02 -0.01 -0.72 -3.43 -0.24 -4.50 115.29 106.43 1zs3 s HIS 97 Ca 0.11 1.54 0.02 0.00 -0.80 0.00 0.00 55.06 55.93 1zs3 s HIS 97 Cb 0.17 -3.42 -0.00 0.00 -1.43 0.00 0.00 32.58 27.90 1zs3 s HIS 97 CO 0.74 -1.43 -0.07 0.15 -2.00 0.00 0.00 174.74 172.13 1zs3 s LYS 98 N -2.33 0.69 0.00 -0.38 -0.14 -1.26 -4.93 119.74 111.40 1zs3 s LYS 98 Ca 0.58 -0.25 0.00 0.00 -1.36 0.00 0.00 55.97 54.94 1zs3 s LYS 98 Cb -0.31 -0.67 0.00 0.00 -1.68 0.00 0.00 37.83 35.17 1zs3 s LYS 98 CO 0.39 0.12 0.00 1.19 -0.76 0.00 0.00 175.35 176.29 1zs3 n PHE 99 N 3.13 0.00 -2.46 3.18 0.99 -1.26 -4.91 117.46 116.12 1zs3 n PHE 99 Ca -0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.87 1zs3 n PHE 99 Cb 0.56 -0.01 -0.03 0.00 -1.00 0.00 0.00 39.48 39.00 1zs3 n PHE 99 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1zs3 s ILE 100 N -0.04 4.24 -0.08 4.37 -1.09 -1.26 -5.00 121.20 122.34 1zs3 s ILE 100 Ca 0.00 1.57 0.02 0.00 -2.23 0.00 0.00 60.65 60.02 1zs3 s ILE 100 Cb 0.00 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 36.88 1zs3 s ILE 100 CO 0.00 0.03 -0.14 0.42 -1.23 0.00 0.00 174.94 174.02 1zs3 s THR 101 N 1.90 1.30 0.88 2.92 -4.23 -1.26 -5.09 115.64 112.06 1zs3 s THR 101 Ca 0.56 -0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 1zs3 s THR 101 Cb -0.26 -1.17 0.12 0.00 1.34 0.00 0.00 72.50 72.53 1zs3 s THR 101 CO 0.24 0.39 1.10 -1.61 -0.54 0.00 0.00 174.62 174.20 1zs3 s GLU 102 N 0.67 1.36 -0.30 3.99 2.02 -1.26 -5.08 118.70 120.10 1zs3 s GLU 102 Ca -0.14 0.63 -0.09 0.00 0.02 0.00 0.00 54.97 55.39 1zs3 s GLU 102 Cb -0.16 -1.84 0.17 0.00 0.10 0.00 0.00 34.13 32.41 1zs3 s GLU 102 CO 0.04 -2.12 0.86 0.34 0.02 0.00 0.00 175.26 174.39 1zs3 s ASP 103 N -3.67 -0.84 0.64 -0.19 3.68 -1.26 -5.02 116.67 110.01 1zs3 s ASP 103 Ca 0.63 0.71 0.39 0.00 2.13 0.00 0.00 52.55 56.41 1zs3 s ASP 103 Cb -0.16 1.78 2.19 0.00 -1.45 0.00 0.00 42.92 45.28 1zs3 s ASP 103 CO 0.56 -0.16 2.30 -0.65 0.13 0.00 0.00 175.17 177.35 1zs3 h PRO 104 N 7.88 0.00 0.00 4.34 0.11 -2.05 -2.20 132.00 140.07 1zs3 h PRO 104 Ca -0.17 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.86 1zs3 h PRO 104 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1zs3 h PRO 104 CO 0.08 0.00 -0.37 0.87 -0.21 0.00 0.00 178.00 178.37 1zs3 h LYS 105 N 0.00 0.00 -1.36 1.05 1.57 -2.03 -3.29 116.57 112.51 1zs3 h LYS 105 Ca 0.00 0.00 0.41 0.00 -1.87 0.00 0.00 60.65 59.19 1zs3 h LYS 105 Cb 0.07 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.29 1zs3 h LYS 105 CO -0.00 0.37 0.92 0.00 -0.57 0.00 0.00 179.45 180.17 1zs3 h ALA 106 N 1.63 2.93 0.00 3.86 0.00 -1.82 -0.07 119.26 125.79 1zs3 h ALA 106 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zs3 h ALA 106 Cb 0.72 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zs3 h ALA 106 CO 0.05 -1.44 0.00 0.36 0.00 0.00 0.00 179.25 178.22 1zs3 n LYS 107 N -4.44 0.04 0.00 0.00 2.85 -1.24 -1.36 118.16 114.01 1zs3 n LYS 107 Ca 0.34 0.26 0.02 0.00 -1.05 0.00 0.00 58.31 57.88 1zs3 n LYS 107 Cb 1.39 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 34.25 1zs3 n LYS 107 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zs3 n TYR 108 N -1.29 0.00 -0.63 5.58 4.01 -0.04 -4.96 117.16 119.83 1zs3 n TYR 108 Ca 0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.45 1zs3 n TYR 108 Cb 0.02 0.00 0.19 0.00 -0.31 0.00 0.00 39.34 39.24 1zs3 n TYR 108 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1zs3 n TRP 109 N -0.97 -0.25 -2.14 -0.72 7.02 -0.46 -5.00 117.44 114.91 1zs3 n TRP 109 Ca 0.01 0.19 -0.32 0.00 -1.02 0.00 0.00 57.50 56.36 1zs3 n TRP 109 Cb 0.06 -1.85 -0.01 0.00 -2.42 0.00 0.00 31.31 27.10 1zs3 n TRP 109 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 1zs3 s THR 110 N -2.51 4.42 0.25 -0.99 -1.32 -1.26 -4.90 115.64 109.34 1zs3 s THR 110 Ca 0.65 1.03 -0.03 0.00 -1.21 0.00 0.00 61.69 62.13 1zs3 s THR 110 Cb -0.23 -3.68 0.23 0.00 -1.51 0.00 0.00 72.50 67.31 1zs3 s THR 110 CO 0.62 -0.79 1.82 0.44 -2.21 0.00 0.00 174.62 174.50 1zs3 h ASP 111 N 0.39 0.76 -0.11 8.08 3.45 -1.97 -1.10 116.42 125.93 1zs3 h ASP 111 Ca -0.46 0.04 -0.03 0.00 0.43 0.00 0.00 57.03 57.01 1zs3 h ASP 111 Cb 1.19 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.84 1zs3 h ASP 111 CO 0.61 0.44 -0.01 -0.33 -1.57 0.00 0.00 179.24 178.37 1zs3 h GLU 112 N 0.87 0.31 0.10 3.56 3.07 -1.99 -0.52 114.58 119.98 1zs3 h GLU 112 Ca 0.42 -0.05 -0.29 0.00 -0.50 0.00 0.00 59.36 58.94 1zs3 h GLU 112 Cb 0.36 -0.05 0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1zs3 h GLU 112 CO -0.24 0.34 -1.20 -0.44 -1.40 0.00 0.00 179.01 176.07 1zs3 h ASP 113 N 0.30 0.76 -0.37 1.42 3.32 -1.61 -2.09 116.42 118.15 1zs3 h ASP 113 Ca 0.07 -0.70 0.05 0.00 0.02 0.00 0.00 57.03 56.47 1zs3 h ASP 113 Cb 0.22 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1zs3 h ASP 113 CO 0.01 1.52 0.09 -0.07 -1.72 0.00 0.00 179.24 179.06 1zs3 h LEU 114 N 0.24 0.04 -0.48 1.55 3.38 -0.94 -2.18 115.31 116.92 1zs3 h LEU 114 Ca -0.16 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zs3 h LEU 114 Cb 1.87 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.66 1zs3 h LEU 114 CO 0.22 0.06 0.28 -0.07 0.09 0.00 0.00 178.44 179.02 1zs3 h LEU 115 N 0.22 0.45 -1.17 1.67 4.07 -1.09 -2.31 115.31 117.15 1zs3 h LEU 115 Ca 0.18 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.16 1zs3 h LEU 115 Cb 0.20 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.80 1zs3 h LEU 115 CO -0.22 0.32 0.56 -0.08 -1.08 0.00 0.00 178.44 177.94 1zs3 h GLU 116 N 0.56 1.10 -0.06 1.13 4.81 -1.18 -2.04 114.58 118.89 1zs3 h GLU 116 Ca 0.19 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1zs3 h GLU 116 Cb 0.02 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1zs3 h GLU 116 CO -0.09 0.73 -0.34 0.66 -0.73 0.00 0.00 179.01 179.23 1zs3 h SER 117 N 1.13 0.12 0.19 1.04 4.64 -0.87 -2.40 113.55 117.40 1zs3 h SER 117 Ca 0.32 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.39 1zs3 h SER 117 Cb -0.10 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1zs3 h SER 117 CO -0.07 0.46 -0.82 -0.26 -0.87 0.00 0.00 176.83 175.27 1zs3 h PHE 118 N 0.11 0.70 -0.56 4.77 0.04 -0.99 -0.90 116.94 120.10 1zs3 h PHE 118 Ca 0.01 -0.33 0.07 0.00 2.80 0.00 0.00 57.97 60.52 1zs3 h PHE 118 Cb 0.66 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 38.65 1zs3 h PHE 118 CO 0.01 1.12 0.25 0.82 -0.60 0.00 0.00 178.31 179.91 1zs3 h ILE 119 N 0.32 0.88 -0.23 -0.55 2.04 -1.07 -1.36 117.51 117.54 1zs3 h ILE 119 Ca -0.05 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 1zs3 h ILE 119 Cb 1.42 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1zs3 h ILE 119 CO 0.15 0.09 -0.18 0.58 0.00 0.00 0.00 178.15 178.78 1zs3 h VAL 120 N 0.47 1.31 -0.84 1.67 2.07 -1.41 -2.56 116.25 116.96 1zs3 h VAL 120 Ca 0.26 -1.32 0.16 0.00 0.82 0.00 0.00 66.70 66.62 1zs3 h VAL 120 Cb 0.24 1.66 -0.10 0.00 -1.52 0.00 0.00 31.29 31.57 1zs3 h VAL 120 CO -0.22 0.41 0.40 0.44 0.02 0.00 0.00 177.57 178.62 1zs3 h ASP 121 N 0.24 0.44 0.39 0.57 3.45 -0.90 -1.21 116.42 119.40 1zs3 h ASP 121 Ca 0.04 0.11 -0.32 0.00 0.43 0.00 0.00 57.03 57.29 1zs3 h ASP 121 Cb 0.72 0.05 0.02 0.00 -0.56 0.00 0.00 39.33 39.56 1zs3 h ASP 121 CO 0.05 0.16 -1.42 -0.26 -1.57 0.00 0.00 179.24 176.20 1zs3 h PHE 122 N 0.55 0.79 -0.40 4.55 -1.00 -1.23 0.10 116.94 120.30 1zs3 h PHE 122 Ca 0.47 -0.58 0.07 0.00 2.81 0.00 0.00 57.97 60.74 1zs3 h PHE 122 Cb 0.72 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.18 1zs3 h PHE 122 CO -0.12 1.47 -0.01 1.96 -1.61 0.00 0.00 178.31 180.00 1zs3 h GLN 123 N 0.12 0.09 -0.79 1.51 4.20 -1.25 -2.19 115.11 116.80 1zs3 h GLN 123 Ca -0.22 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.52 1zs3 h GLN 123 Cb 2.10 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 29.81 1zs3 h GLN 123 CO 0.24 0.06 0.50 0.00 -0.67 0.00 0.00 178.83 178.96 1zs3 h ALA 124 N 1.36 1.04 -0.79 3.87 0.00 -0.97 -3.00 119.26 120.76 1zs3 h ALA 124 Ca 0.20 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.25 1zs3 h ALA 124 Cb 0.28 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1zs3 h ALA 124 CO -0.34 0.30 0.53 1.96 0.00 0.00 0.00 179.25 181.70 1zs3 h GLN 125 N 0.97 0.36 0.00 0.00 4.20 -0.16 -2.17 115.11 118.31 1zs3 h GLN 125 Ca 0.32 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.88 1zs3 h GLN 125 Cb 0.02 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1zs3 h GLN 125 CO -0.12 0.24 -0.58 -0.91 -0.67 0.00 0.00 178.83 176.79 1zs3 h ASN 126 N 0.37 0.00 -0.50 1.46 4.21 -1.34 -3.01 115.58 116.76 1zs3 h ASN 126 Ca 0.39 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.99 1zs3 h ASN 126 Cb 0.99 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.12 1zs3 h ASN 126 CO -0.12 0.58 0.09 0.24 -1.29 0.00 0.00 177.43 176.93 1zs3 h MET 127 N 0.00 0.22 -0.00 0.81 2.86 -1.46 -1.23 114.93 116.13 1zs3 h MET 127 Ca -0.01 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.46 1zs3 h MET 127 Cb 1.11 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1zs3 h MET 127 CO 0.08 0.15 -0.73 0.74 1.06 0.00 0.00 176.91 178.20 1zs3 h PHE 128 N 0.23 0.05 -0.34 -0.22 -1.00 -1.69 -3.20 116.94 110.76 1zs3 h PHE 128 Ca 0.25 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.94 1zs3 h PHE 128 Cb 0.35 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 1zs3 h PHE 128 CO -0.23 0.75 -0.08 0.82 -1.61 0.00 0.00 178.31 177.96 1zs3 h ILE 129 N 0.02 1.28 -0.37 -0.55 2.04 -1.31 -1.92 117.51 116.70 1zs3 h ILE 129 Ca -0.01 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 64.80 1zs3 h ILE 129 Cb 1.29 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 38.61 1zs3 h ILE 129 CO 0.10 0.37 -0.20 0.74 0.00 0.00 0.00 178.15 179.16 1zs3 h THR 130 N 0.44 0.42 -0.49 -0.27 2.02 -1.31 -1.24 112.91 112.48 1zs3 h THR 130 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1zs3 h THR 130 Cb 0.58 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1zs3 h THR 130 CO 0.03 0.00 0.18 0.03 0.37 0.00 0.00 175.52 176.14 1zs3 h ARG 131 N -0.14 0.74 -0.90 6.66 3.08 -1.53 -2.83 114.38 119.46 1zs3 h ARG 131 Ca 0.18 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1zs3 h ARG 131 Cb 0.42 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 1zs3 h ARG 131 CO -0.46 0.67 0.59 0.00 -1.07 0.00 0.00 179.97 179.71 1zs3 h ALA 132 N 1.03 1.45 0.04 0.04 0.00 -0.96 -0.44 119.26 120.42 1zs3 h ALA 132 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zs3 h ALA 132 Cb 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zs3 h ALA 132 CO -0.01 0.44 -0.02 0.82 0.00 0.00 0.00 179.25 180.48 1zs3 h ILE 133 N 1.10 1.17 -0.88 0.00 2.04 -1.11 -1.46 117.51 118.37 1zs3 h ILE 133 Ca 0.37 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1zs3 h ILE 133 Cb 0.07 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1zs3 h ILE 133 CO -0.12 0.17 0.53 0.11 0.00 0.00 0.00 178.15 178.84 1zs3 h LYS 134 N -0.35 1.19 -0.45 2.37 1.57 -1.15 -1.46 116.57 118.29 1zs3 h LYS 134 Ca -0.01 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 1zs3 h LYS 134 Cb 0.32 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1zs3 h LYS 134 CO 0.01 0.83 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.55 1zs3 h LEU 135 N 1.20 0.87 -1.66 2.94 3.38 -1.10 -2.26 115.31 118.68 1zs3 h LEU 135 Ca 0.31 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1zs3 h LEU 135 Cb -0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1zs3 h LEU 135 CO -0.06 1.03 0.28 0.00 0.09 0.00 0.00 178.44 179.78 1zs3 h ALA 136 N 0.87 1.84 -0.06 1.53 0.00 -0.61 -1.25 119.26 121.59 1zs3 h ALA 136 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zs3 h ALA 136 Cb 0.64 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zs3 h ALA 136 CO 0.04 0.10 -0.04 -0.91 0.00 0.00 0.00 179.25 178.45 1zs3 h ASN 137 N 0.44 0.15 -0.68 0.00 -0.26 -1.06 -0.73 115.58 113.44 1zs3 h ASN 137 Ca 0.17 -0.44 0.12 0.00 -0.56 0.00 0.00 56.30 55.59 1zs3 h ASN 137 Cb 0.14 -0.04 -0.08 0.00 -1.06 0.00 0.00 38.32 37.27 1zs3 h ASN 137 CO -0.04 0.56 0.26 0.11 -1.06 0.00 0.00 177.43 177.25 1zs3 h LYS 138 N -0.27 0.41 -0.00 0.81 1.79 -0.79 -1.29 116.57 117.24 1zs3 h LYS 138 Ca 0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1zs3 h LYS 138 Cb 0.51 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1zs3 h LYS 138 CO 0.01 0.27 -0.02 0.39 -1.08 0.00 0.00 179.45 179.02 1zs3 n GLU 139 N -5.01 0.90 -3.09 3.15 1.02 -0.54 -4.92 120.64 112.15 1zs3 n GLU 139 Ca 0.11 -0.16 -0.20 0.00 -0.02 0.00 0.00 57.16 56.89 1zs3 n GLU 139 Cb 0.34 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.31 1zs3 n GLU 139 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zs3 n GLU 140 N -0.91 -5.16 -3.04 3.49 1.02 -0.49 -4.94 120.64 110.62 1zs3 n GLU 140 Ca 0.19 0.78 -0.44 0.00 -0.02 0.00 0.00 57.16 57.67 1zs3 n GLU 140 Cb 0.20 -5.43 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 1zs3 n GLU 140 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zs3 n LYS 141 N -3.88 3.43 -0.07 3.49 5.02 -0.33 -4.89 118.16 120.93 1zs3 n LYS 141 Ca -0.07 -4.01 -0.11 0.00 -2.02 0.00 0.00 58.31 52.11 1zs3 n LYS 141 Cb 0.59 -2.91 -0.04 0.00 -0.02 0.00 0.00 35.03 32.65 1zs3 n LYS 141 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1zs3 h PHE 142 N 6.96 0.35 -0.02 2.13 -1.00 -1.92 -1.27 116.94 122.17 1zs3 h PHE 142 Ca 0.28 -0.04 -0.14 0.00 2.81 0.00 0.00 57.97 60.89 1zs3 h PHE 142 Cb 0.86 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.31 1zs3 h PHE 142 CO 1.01 0.42 -0.63 0.00 -1.61 0.00 0.00 178.31 177.50 1zs3 h ALA 143 N 0.89 0.91 -0.36 2.45 0.00 -1.97 -2.46 119.26 118.72 1zs3 h ALA 143 Ca 0.07 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1zs3 h ALA 143 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1zs3 h ALA 143 CO -0.00 0.78 -0.20 1.25 0.00 0.00 0.00 179.25 181.07 1zs3 h LEU 144 N 0.05 0.69 -0.51 0.00 5.85 -1.79 -2.34 115.31 117.26 1zs3 h LEU 144 Ca -0.01 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 1zs3 h LEU 144 Cb 1.13 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1zs3 h LEU 144 CO 0.09 0.89 0.10 0.00 -0.34 0.00 0.00 178.44 179.17 1zs3 h ALA 145 N 1.17 0.68 -0.50 1.25 0.00 -0.93 -2.10 119.26 118.83 1zs3 h ALA 145 Ca 0.09 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1zs3 h ALA 145 Cb 0.67 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zs3 h ALA 145 CO 0.05 0.41 -0.02 0.00 0.00 0.00 0.00 179.25 179.68 1zs3 h ALA 146 N 0.98 1.02 -0.29 0.00 0.00 -1.32 -2.32 119.26 117.34 1zs3 h ALA 146 Ca 0.16 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1zs3 h ALA 146 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1zs3 h ALA 146 CO 0.01 0.60 0.13 0.78 0.00 0.00 0.00 179.25 180.77 1zs3 h GLY 147 N 0.98 0.38 2.00 0.00 0.00 -1.21 -2.50 103.07 102.72 1zs3 h GLY 147 Ca 0.15 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 1zs3 h GLY 147 CO 0.03 0.07 -0.54 -2.08 0.00 0.00 0.00 176.54 174.01 1zs3 h VAL 148 N 0.28 1.15 -0.36 4.60 2.07 -1.22 -2.49 116.25 120.28 1zs3 h VAL 148 Ca 0.12 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.60 1zs3 h VAL 148 Cb 0.05 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1zs3 h VAL 148 CO -0.09 0.53 0.24 0.58 0.02 0.00 0.00 177.57 178.84 1zs3 h VAL 149 N 0.00 1.10 -0.91 2.57 2.07 -1.30 0.64 116.25 120.41 1zs3 h VAL 149 Ca -0.01 -0.18 0.21 0.00 0.82 0.00 0.00 66.70 67.54 1zs3 h VAL 149 Cb 1.14 0.58 -0.12 0.00 -1.52 0.00 0.00 31.29 31.37 1zs3 h VAL 149 CO 0.07 0.09 0.46 -0.33 0.02 0.00 0.00 177.57 177.88 1zs3 h GLU 150 N 0.49 0.50 0.04 1.57 5.08 -1.00 -0.22 114.58 121.04 1zs3 h GLU 150 Ca 0.13 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.20 1zs3 h GLU 150 Cb -0.05 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.11 1zs3 h GLU 150 CO -0.03 0.33 -1.07 1.25 -1.00 0.00 0.00 179.01 178.49 1zs3 h LEU 151 N 0.51 0.75 -0.84 1.33 5.85 -1.22 -0.60 115.31 121.10 1zs3 h LEU 151 Ca 0.56 -0.63 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1zs3 h LEU 151 Cb 0.99 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1zs3 h LEU 151 CO -0.47 1.44 0.51 0.22 -0.34 0.00 0.00 178.44 179.80 1zs3 h TYR 152 N 0.30 0.94 -0.16 1.25 5.03 -0.05 -1.99 116.97 122.29 1zs3 h TYR 152 Ca -0.13 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.10 1zs3 h TYR 152 Cb 1.73 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 39.71 1zs3 h TYR 152 CO 0.09 0.46 -0.32 0.78 -1.32 0.00 0.00 178.16 177.85 1zs3 h GLY 153 N 0.92 0.54 0.15 1.82 0.00 -0.76 -2.67 103.07 103.07 1zs3 h GLY 153 Ca 0.38 -0.64 0.18 0.00 0.00 0.00 0.00 47.33 47.24 1zs3 h GLY 153 CO -0.19 0.58 0.56 -1.82 0.00 0.00 0.00 176.54 175.67 1zs3 h TYR 154 N 0.12 0.99 -0.20 5.60 3.20 -0.87 -1.85 116.97 123.96 1zs3 h TYR 154 Ca 0.00 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1zs3 h TYR 154 Cb 0.91 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 1zs3 h TYR 154 CO 0.10 0.22 -0.16 -0.91 -1.64 0.00 0.00 178.16 175.78 1zs3 h ASN 155 N 0.73 0.49 -0.52 -2.11 4.21 -1.12 -0.56 115.58 116.70 1zs3 h ASN 155 Ca 0.55 -0.45 0.04 0.00 1.21 0.00 0.00 56.30 57.64 1zs3 h ASN 155 Cb 0.83 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.86 1zs3 h ASN 155 CO -0.38 0.83 0.34 -0.07 -1.29 0.00 0.00 177.43 176.87 1zs3 h LEU 156 N 0.14 0.49 0.18 1.61 4.07 -1.18 -0.71 115.31 119.91 1zs3 h LEU 156 Ca 0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1zs3 h LEU 156 Cb 0.68 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1zs3 h LEU 156 CO 0.04 0.33 -0.09 -0.61 -1.08 0.00 0.00 178.44 177.04 1zs3 h GLN 157 N 0.56 -0.24 -0.83 1.13 4.15 -1.09 -2.47 115.11 116.32 1zs3 h GLN 157 Ca 0.21 0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.82 1zs3 h GLN 157 Cb 0.14 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 27.78 1zs3 h GLN 157 CO -0.06 0.13 0.34 0.28 -1.93 0.00 0.00 178.83 177.60 1zs3 h VAL 158 N -0.67 0.58 -0.02 2.39 2.07 -0.84 -1.68 116.25 118.09 1zs3 h VAL 158 Ca -0.03 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1zs3 h VAL 158 Cb 0.48 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1zs3 h VAL 158 CO 0.04 0.08 -0.04 0.40 0.02 0.00 0.00 177.57 178.07 1zs3 h ILE 159 N 0.44 0.89 -0.46 4.57 2.04 -1.03 -1.49 117.51 122.46 1zs3 h ILE 159 Ca 0.48 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.29 1zs3 h ILE 159 Cb 0.81 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1zs3 h ILE 159 CO -0.46 0.00 0.07 -0.09 0.00 0.00 0.00 178.15 177.67 1zs3 h ARG 160 N -0.06 0.72 -0.01 2.37 2.43 -0.98 -1.21 114.38 117.63 1zs3 h ARG 160 Ca 0.02 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1zs3 h ARG 160 Cb 0.10 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1zs3 h ARG 160 CO -0.06 0.68 -0.01 -0.91 -1.51 0.00 0.00 179.97 178.16 1zs3 h ASN 161 N 0.69 0.03 -0.35 -3.80 2.35 -1.12 0.27 115.58 113.64 1zs3 h ASN 161 Ca 0.15 -0.48 0.03 0.00 -0.55 0.00 0.00 56.30 55.45 1zs3 h ASN 161 Cb 0.32 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1zs3 h ASN 161 CO 0.00 0.50 0.16 -0.07 -1.65 0.00 0.00 177.43 176.38 1zs3 h LEU 162 N -0.44 0.22 -0.41 1.61 3.38 -1.28 -1.66 115.31 116.73 1zs3 h LEU 162 Ca 0.00 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1zs3 h LEU 162 Cb 0.50 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1zs3 h LEU 162 CO 0.00 0.17 0.02 0.00 0.09 0.00 0.00 178.44 178.72 1zs3 h ALA 163 N 1.20 0.40 -0.35 1.53 0.00 -1.17 -2.24 119.26 118.62 1zs3 h ALA 163 Ca 0.15 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1zs3 h ALA 163 Cb 0.08 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zs3 h ALA 163 CO -0.12 -0.38 -0.07 0.78 0.00 0.00 0.00 179.25 179.47 1zs3 h GLY 164 N 0.13 0.63 2.00 0.00 0.00 -0.63 -1.36 103.07 103.84 1zs3 h GLY 164 Ca 0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1zs3 h GLY 164 CO -0.32 0.39 -0.09 -1.80 0.00 0.00 0.00 176.54 174.72 1zs3 h ASP 165 N 0.55 0.00 0.22 0.19 3.58 -0.72 -1.35 116.42 118.88 1zs3 h ASP 165 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1zs3 h ASP 165 Cb 0.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1zs3 h ASP 165 CO 0.02 0.09 -0.16 0.18 -2.88 0.00 0.00 179.24 176.49 1zs3 n LEU 166 N -3.77 0.91 0.00 2.28 4.77 -0.57 -4.92 117.00 115.71 1zs3 n LEU 166 Ca -0.02 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1zs3 n LEU 166 Cb 0.19 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1zs3 n LEU 166 CO 0.30 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1zs3 n GLY 167 N 1.28 0.69 3.29 -0.72 0.00 -0.51 -5.05 105.19 104.17 1zs3 n GLY 167 Ca 0.14 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 1zs3 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zs3 s LYS 168 N -0.94 1.16 0.66 1.61 1.02 -0.88 -5.01 119.74 117.36 1zs3 s LYS 168 Ca 0.00 -1.27 -0.09 0.00 0.02 0.00 0.00 55.97 54.63 1zs3 s LYS 168 Cb 0.00 -1.27 0.02 0.00 -0.52 0.00 0.00 37.83 36.06 1zs3 s LYS 168 CO 0.00 0.27 1.01 -1.12 -0.92 0.00 0.00 175.35 174.60 1zs3 s SER 169 N -2.31 5.42 0.28 2.83 0.01 -1.26 -2.89 113.70 115.78 1zs3 s SER 169 Ca 0.10 0.89 0.05 0.00 1.31 0.00 0.00 55.95 58.31 1zs3 s SER 169 Cb -0.07 -1.75 0.40 0.00 0.21 0.00 0.00 66.02 64.81 1zs3 s SER 169 CO 0.05 -1.27 1.67 0.58 0.41 0.00 0.00 173.24 174.68 1zs3 h VAL 170 N -0.47 1.32 -0.06 3.43 2.07 -1.93 -2.79 116.25 117.81 1zs3 h VAL 170 Ca -0.45 -1.58 0.04 0.00 0.82 0.00 0.00 66.70 65.52 1zs3 h VAL 170 Cb 1.26 1.71 -0.06 0.00 -1.52 0.00 0.00 31.29 32.68 1zs3 h VAL 170 CO 0.62 0.47 -0.39 0.00 0.02 0.00 0.00 177.57 178.30 1zs3 h ALA 171 N 1.32 -0.57 -0.62 1.67 0.00 -2.02 -2.51 119.26 116.52 1zs3 h ALA 171 Ca 0.02 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1zs3 h ALA 171 Cb 0.86 0.71 -0.11 0.00 0.00 0.00 0.00 17.79 19.25 1zs3 h ALA 171 CO 0.07 -0.91 -0.18 -0.25 0.00 0.00 0.00 179.25 177.98 1zs3 n ASP 172 N -5.44 -0.27 -0.01 0.00 8.00 -1.05 -5.26 116.55 112.52 1zs3 n ASP 172 Ca -0.05 1.08 0.16 0.00 0.71 0.00 0.00 54.79 56.69 1zs3 n ASP 172 Cb 0.36 -0.30 0.94 0.00 -0.02 0.00 0.00 41.12 42.09 1zs3 n ASP 172 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30