#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zs3 n LYS 4 N 0.00 0.06 -0.00 -0.78 5.02 -1.26 -1.59 118.16 119.61 1zs3 n LYS 4 Ca 0.00 0.28 0.01 0.00 -2.02 0.00 0.00 58.31 56.58 1zs3 n LYS 4 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1zs3 n LYS 4 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zs3 n LEU 5 N -1.34 0.00 -0.25 -0.35 4.77 -1.26 -3.89 117.00 114.68 1zs3 n LEU 5 Ca 0.02 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.05 1zs3 n LEU 5 Cb 0.05 0.02 0.18 0.00 -2.33 0.00 0.00 43.42 41.33 1zs3 n LEU 5 CO 0.04 0.02 0.99 0.00 -1.33 0.00 0.00 177.39 177.10 1zs3 h MET 6 N 0.00 0.37 -0.13 3.23 -0.00 -1.73 -3.00 114.93 113.67 1zs3 h MET 6 Ca -0.02 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.70 59.63 1zs3 h MET 6 Cb 0.36 -0.08 -0.00 0.00 -0.00 0.00 0.00 31.60 31.88 1zs3 h MET 6 CO 0.00 0.25 -0.05 0.82 -0.00 0.00 0.00 176.91 177.93 1zs3 h ILE 7 N 0.38 1.31 0.00 -0.10 2.04 -1.70 -2.58 117.51 116.86 1zs3 h ILE 7 Ca 0.41 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1zs3 h ILE 7 Cb 0.63 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1zs3 h ILE 7 CO -0.43 0.30 0.00 -0.78 0.00 0.00 0.00 178.15 177.24 1zs3 h ASP 8 N -0.07 0.00 -0.07 1.72 1.82 -1.64 -2.31 116.42 115.87 1zs3 h ASP 8 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1zs3 h ASP 8 Cb 0.49 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1zs3 h ASP 8 CO 0.02 0.00 0.00 -1.84 -1.61 0.00 0.00 179.24 175.81 1zs3 n GLU 9 N -3.06 0.92 -0.11 0.28 0.28 -1.15 -3.23 120.64 114.57 1zs3 n GLU 9 Ca 0.01 -1.19 -0.11 0.00 -0.16 0.00 0.00 57.16 55.71 1zs3 n GLU 9 Cb 0.34 -1.13 0.02 0.00 1.43 0.00 0.00 31.44 32.11 1zs3 n GLU 9 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1zs3 h LYS 10 N 1.16 0.87 -0.06 3.44 3.64 -1.10 -3.07 116.57 121.45 1zs3 h LYS 10 Ca 0.00 -0.42 -0.13 0.00 -1.27 0.00 0.00 60.65 58.83 1zs3 h LYS 10 Cb 0.38 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1zs3 h LYS 10 CO 0.00 1.07 -0.55 -0.92 -2.27 0.00 0.00 179.45 176.78 1zs3 h TYR 11 N 0.73 0.21 -0.17 1.91 -0.00 -1.56 -2.51 116.97 115.58 1zs3 h TYR 11 Ca 0.07 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.73 58.68 1zs3 h TYR 11 Cb 0.90 -0.04 -0.00 0.00 -0.00 0.00 0.00 36.73 37.58 1zs3 h TYR 11 CO 0.05 0.68 -0.08 0.00 -0.00 0.00 0.00 178.16 178.82 1zs3 h ALA 12 N 1.31 0.24 0.00 1.82 0.00 -1.61 -2.00 119.26 119.01 1zs3 h ALA 12 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zs3 h ALA 12 Cb 1.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1zs3 h ALA 12 CO 0.08 0.04 0.00 0.87 0.00 0.00 0.00 179.25 180.24 1zs3 h LYS 13 N 0.03 0.00 0.00 0.00 1.57 -1.55 -2.58 116.57 114.04 1zs3 h LYS 13 Ca 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zs3 h LYS 13 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1zs3 h LYS 13 CO 0.02 0.00 -0.01 1.49 -0.57 0.00 0.00 179.45 180.38 1zs3 h GLU 14 N 0.00 0.00 -0.10 3.15 4.81 -1.15 -2.83 114.58 118.47 1zs3 h GLU 14 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1zs3 h GLU 14 Cb 0.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1zs3 h GLU 14 CO 0.00 0.60 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.76 1zs3 h LEU 15 N -1.00 0.12 -0.38 1.64 3.38 -1.36 0.38 115.31 118.09 1zs3 h LEU 15 Ca -0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1zs3 h LEU 15 Cb 0.60 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1zs3 h LEU 15 CO -0.00 0.20 -0.27 0.44 0.09 0.00 0.00 178.44 178.89 1zs3 h ASP 16 N 0.14 0.91 1.47 -0.43 3.45 -1.59 -2.65 116.42 117.71 1zs3 h ASP 16 Ca 0.03 -0.44 -0.03 0.00 0.43 0.00 0.00 57.03 57.03 1zs3 h ASP 16 Cb 0.18 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1zs3 h ASP 16 CO 0.01 1.15 -0.54 0.50 -1.57 0.00 0.00 179.24 178.79 1zs3 h LYS 17 N 0.67 0.00 -0.12 3.56 3.64 -1.12 -3.17 116.57 120.03 1zs3 h LYS 17 Ca 0.07 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.30 1zs3 h LYS 17 Cb 0.85 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1zs3 h LYS 17 CO 0.07 0.10 -0.59 0.00 -2.27 0.00 0.00 179.45 176.76 1zs3 h ALA 18 N 1.87 0.75 0.50 5.00 0.00 -0.29 -2.87 119.26 124.23 1zs3 h ALA 18 Ca -0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1zs3 h ALA 18 Cb 1.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zs3 h ALA 18 CO 0.01 0.71 -0.24 0.93 0.00 0.00 0.00 179.25 180.66 1zs3 h GLU 19 N 0.31 -0.65 -0.93 0.00 4.39 -1.47 -2.05 114.58 114.17 1zs3 h GLU 19 Ca -0.00 0.04 0.23 0.00 0.34 0.00 0.00 59.36 59.97 1zs3 h GLU 19 Cb 1.12 0.15 -0.13 0.00 -0.10 0.00 0.00 28.75 29.80 1zs3 h GLU 19 CO 0.10 -0.35 0.46 0.82 -1.16 0.00 0.00 179.01 178.88 1zs3 h ILE 20 N -1.02 0.48 0.00 3.13 2.04 -1.67 -2.68 117.51 117.79 1zs3 h ILE 20 Ca -0.07 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1zs3 h ILE 20 Cb 0.60 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1zs3 h ILE 20 CO 0.11 0.08 -0.25 0.44 0.00 0.00 0.00 178.15 178.53 1zs3 h ASP 21 N 0.45 0.00 0.47 1.72 3.32 -1.23 -2.96 116.42 118.19 1zs3 h ASP 21 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 1zs3 h ASP 21 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1zs3 h ASP 21 CO -0.52 0.25 -0.09 1.41 -1.72 0.00 0.00 179.24 178.58 1zs3 n HIS 22 N -3.37 0.00 -0.05 4.55 8.25 -0.80 -2.36 115.22 121.44 1zs3 n HIS 22 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.27 1zs3 n HIS 22 Cb 0.47 -0.24 -0.13 0.00 1.12 0.00 0.00 29.99 31.21 1zs3 n HIS 22 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1zs3 n HIS 23 N -1.12 0.76 -2.68 4.41 8.25 -1.12 -4.43 115.22 119.29 1zs3 n HIS 23 Ca 0.13 0.16 -0.42 0.00 -0.26 0.00 0.00 57.72 57.34 1zs3 n HIS 23 Cb 0.27 -1.10 0.01 0.00 1.12 0.00 0.00 29.99 30.30 1zs3 n HIS 23 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1zs3 n LYS 24 N -3.38 5.06 -1.53 -0.41 2.85 -1.25 -4.99 118.16 114.51 1zs3 n LYS 24 Ca -0.37 -4.51 -0.53 0.00 -1.05 0.00 0.00 58.31 51.85 1zs3 n LYS 24 Cb 1.03 -2.51 -0.07 0.00 -0.65 0.00 0.00 35.03 32.82 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 0.59 1.11 -1.24 -1.58 -0.04 -1.26 -4.92 135.00 127.67 1zs3 n PRO 25 Ca 0.42 0.35 -0.31 0.00 -0.04 0.00 0.00 63.50 63.93 1zs3 n PRO 25 Cb 0.28 -2.30 0.10 0.00 -0.04 0.00 0.00 33.50 31.54 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 5.82 3.21 0.12 0.52 -4.23 -0.99 -4.90 115.64 115.19 1zs3 s THR 26 Ca 1.06 0.39 -0.26 0.00 -1.18 0.00 0.00 61.69 61.70 1zs3 s THR 26 Cb -0.96 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 1zs3 s THR 26 CO 0.56 -0.51 1.63 0.00 -0.54 0.00 0.00 174.62 175.75 1zs3 h ALA 27 N -1.20 -0.38 -0.66 3.99 0.00 -1.91 -1.25 119.26 117.84 1zs3 h ALA 27 Ca -0.44 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.60 1zs3 h ALA 27 Cb 1.24 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 1zs3 h ALA 27 CO 0.52 -0.78 0.05 0.78 0.00 0.00 0.00 179.25 179.82 1zs3 h GLY 28 N -0.42 0.77 1.00 0.00 0.00 -1.96 0.12 103.07 102.59 1zs3 h GLY 28 Ca 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1zs3 h GLY 28 CO -0.24 -0.21 -0.16 0.00 0.00 0.00 0.00 176.54 175.93 1zs3 h ALA 29 N 1.59 -0.44 -0.85 3.60 0.00 -1.80 -1.87 119.26 119.48 1zs3 h ALA 29 Ca 0.36 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1zs3 h ALA 29 Cb 0.59 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 1zs3 h ALA 29 CO -0.54 -0.75 0.52 1.98 0.00 0.00 0.00 179.25 180.46 1zs3 h MET 30 N -0.44 0.89 0.00 0.00 4.05 -0.43 -2.63 114.93 116.37 1zs3 h MET 30 Ca -0.04 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.27 1zs3 h MET 30 Cb 0.34 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1zs3 h MET 30 CO 0.07 0.59 -0.23 -0.07 0.23 0.00 0.00 176.91 177.50 1zs3 h LEU 31 N 0.92 0.00 -0.92 3.39 3.38 -0.64 -1.80 115.31 119.64 1zs3 h LEU 31 Ca 0.39 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.57 1zs3 h LEU 31 Cb 0.24 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.87 1zs3 h LEU 31 CO -0.20 0.23 0.45 1.23 0.09 0.00 0.00 178.44 180.24 1zs3 h GLY 32 N 1.64 1.61 1.50 0.83 0.00 -0.95 0.45 103.07 108.15 1zs3 h GLY 32 Ca -0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 1zs3 h GLY 32 CO 0.03 -0.22 -0.49 0.45 0.00 0.00 0.00 176.54 176.31 1zs3 h HIS 33 N 0.48 0.66 -0.06 5.60 3.86 -1.38 -2.54 115.15 121.78 1zs3 h HIS 33 Ca 0.57 -0.22 -0.23 0.00 -1.16 0.00 0.00 60.37 59.33 1zs3 h HIS 33 Cb 1.04 -0.13 0.02 0.00 1.06 0.00 0.00 27.41 29.39 1zs3 h HIS 33 CO -0.10 0.92 -0.88 0.28 0.86 0.00 0.00 177.93 179.02 1zs3 h VAL 34 N 0.43 1.30 -0.42 2.45 2.07 -1.02 -1.53 116.25 119.52 1zs3 h VAL 34 Ca 0.02 -2.11 -0.13 0.00 0.82 0.00 0.00 66.70 65.31 1zs3 h VAL 34 Cb 1.01 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1zs3 h VAL 34 CO 0.09 0.65 -0.25 -0.07 0.02 0.00 0.00 177.57 178.02 1zs3 h LEU 35 N 0.37 0.89 -0.36 2.57 3.38 -0.26 -1.57 115.31 120.34 1zs3 h LEU 35 Ca -0.09 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1zs3 h LEU 35 Cb 1.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1zs3 h LEU 35 CO 0.18 1.09 0.05 0.28 0.09 0.00 0.00 178.44 180.13 1zs3 h SER 36 N 0.74 0.58 -0.98 -0.43 0.02 -1.46 -2.15 113.55 109.87 1zs3 h SER 36 Ca 0.09 -0.27 0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1zs3 h SER 36 Cb 0.79 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.11 1zs3 h SER 36 CO 0.07 0.70 0.63 0.78 -1.14 0.00 0.00 176.83 177.87 1zs3 h ASN 37 N 0.44 1.01 -0.23 3.07 2.35 -1.18 -1.94 115.58 119.11 1zs3 h ASN 37 Ca 0.11 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1zs3 h ASN 37 Cb 0.37 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1zs3 h ASN 37 CO 0.01 0.65 0.08 -0.07 -1.65 0.00 0.00 177.43 176.45 1zs3 h LEU 38 N 1.15 0.32 -0.68 1.61 3.38 -1.00 -0.25 115.31 119.84 1zs3 h LEU 38 Ca 0.42 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1zs3 h LEU 38 Cb 0.14 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1zs3 h LEU 38 CO -0.17 0.41 0.19 0.15 0.09 0.00 0.00 178.44 179.11 1zs3 h PHE 39 N 0.21 1.13 -0.35 1.13 3.57 -1.01 0.37 116.94 121.99 1zs3 h PHE 39 Ca 0.07 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.38 1zs3 h PHE 39 Cb 0.20 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1zs3 h PHE 39 CO -0.00 0.91 -0.06 0.82 -2.23 0.00 0.00 178.31 177.75 1zs3 h ILE 40 N 1.01 1.27 -0.94 1.41 5.03 -1.22 -2.41 117.51 121.67 1zs3 h ILE 40 Ca 0.22 -1.10 0.10 0.00 -0.12 0.00 0.00 64.86 63.95 1zs3 h ILE 40 Cb 0.34 1.28 -0.08 0.00 -3.03 0.00 0.00 36.82 35.33 1zs3 h ILE 40 CO -0.00 0.36 0.59 -0.08 -0.68 0.00 0.00 178.15 178.34 1zs3 h GLU 41 N 0.45 0.95 -0.52 2.37 4.57 -0.81 0.92 114.58 122.52 1zs3 h GLU 41 Ca 0.09 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.29 1zs3 h GLU 41 Cb 0.55 -0.21 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 1zs3 h GLU 41 CO 0.03 0.63 0.18 -0.97 -1.18 0.00 0.00 179.01 177.70 1zs3 h ASN 42 N 0.98 0.17 -0.81 1.04 -0.00 -0.63 0.66 115.58 116.99 1zs3 h ASN 42 Ca 0.45 0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.81 1zs3 h ASN 42 Cb 0.36 0.05 -0.04 0.00 -0.00 0.00 0.00 38.32 38.69 1zs3 h ASN 42 CO -0.23 0.12 0.52 0.40 -0.00 0.00 0.00 177.43 178.24 1zs3 h ILE 43 N 0.35 1.22 -0.71 2.57 1.08 -0.39 0.01 117.51 121.64 1zs3 h ILE 43 Ca 0.25 -0.44 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 1zs3 h ILE 43 Cb 0.28 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.05 1zs3 h ILE 43 CO -0.26 0.22 0.33 0.03 -0.69 0.00 0.00 178.15 177.77 1zs3 h ARG 44 N 1.11 1.01 0.03 2.37 2.47 -0.37 -0.56 114.38 120.43 1zs3 h ARG 44 Ca 0.29 -0.14 -0.24 0.00 -1.26 0.00 0.00 59.98 58.64 1zs3 h ARG 44 Cb -0.09 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.05 1zs3 h ARG 44 CO -0.06 0.79 -1.01 -0.07 0.56 0.00 0.00 179.97 180.18 1zs3 h LEU 45 N 1.00 0.53 0.03 3.04 3.38 -0.55 -0.48 115.31 122.26 1zs3 h LEU 45 Ca 0.24 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1zs3 h LEU 45 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1zs3 h LEU 45 CO -0.03 1.26 -0.13 0.74 0.09 0.00 0.00 178.44 180.37 1zs3 h THR 46 N 0.20 0.00 -0.84 0.22 2.02 -0.88 0.72 112.91 114.35 1zs3 h THR 46 Ca -0.09 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.17 1zs3 h THR 46 Cb 1.66 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.96 1zs3 h THR 46 CO 0.17 0.00 -0.47 1.67 0.37 0.00 0.00 175.52 177.26 1zs3 n GLN 47 N -3.18 -0.35 0.11 6.66 7.27 -0.23 -1.19 117.38 126.47 1zs3 n GLN 47 Ca -0.02 1.27 0.00 0.00 0.07 0.00 0.00 57.00 58.32 1zs3 n GLN 47 Cb 0.10 -1.87 0.30 0.00 2.41 0.00 0.00 30.24 31.18 1zs3 n GLN 47 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zs3 h ALA 48 N 0.51 1.28 0.00 1.69 0.00 -0.97 0.04 119.26 121.82 1zs3 h ALA 48 Ca 0.15 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1zs3 h ALA 48 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zs3 h ALA 48 CO -0.79 0.49 -0.39 0.78 0.00 0.00 0.00 179.25 179.34 1zs3 h GLY 49 N 1.03 0.00 0.52 0.00 0.00 0.20 -0.26 103.07 104.56 1zs3 h GLY 49 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.12 1zs3 h GLY 49 CO 0.05 0.00 -1.16 -2.22 0.00 0.00 0.00 176.54 173.20 1zs3 h ILE 50 N 0.00 1.19 0.00 2.60 2.04 -0.82 -3.42 117.51 119.10 1zs3 h ILE 50 Ca -0.00 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.44 1zs3 h ILE 50 Cb 0.79 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1zs3 h ILE 50 CO 0.05 0.67 -0.77 -1.22 0.00 0.00 0.00 178.15 176.88 1zs3 n TYR 51 N -4.05 0.50 -0.82 1.37 4.01 -0.03 -4.93 117.16 113.22 1zs3 n TYR 51 Ca -0.22 0.15 -0.31 0.00 -0.16 0.00 0.00 57.90 57.36 1zs3 n TYR 51 Cb 0.84 -0.62 0.15 0.00 -0.31 0.00 0.00 39.34 39.40 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 -3.19 1.57 -0.22 -0.72 0.00 -0.12 -4.98 121.76 114.10 1zs3 s ALA 52 Ca 0.05 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.32 1zs3 s ALA 52 Cb 0.13 -3.40 -0.18 0.00 0.00 0.00 0.00 23.12 19.67 1zs3 s ALA 52 CO 0.75 -2.59 0.08 1.63 0.00 0.00 0.00 175.76 175.63 1zs3 n LYS 53 N -4.11 0.59 -1.94 0.00 4.76 -1.26 -4.84 118.16 111.36 1zs3 n LYS 53 Ca 0.11 0.48 -0.42 0.00 -2.87 0.00 0.00 58.31 55.60 1zs3 n LYS 53 Cb 0.52 -1.68 -0.03 0.00 -1.84 0.00 0.00 35.03 32.00 1zs3 n LYS 53 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zs3 s SER 54 N -7.01 6.62 0.42 4.39 0.15 -1.26 -4.91 113.70 112.10 1zs3 s SER 54 Ca -0.31 2.37 0.21 0.00 0.70 0.00 0.00 55.95 58.92 1zs3 s SER 54 Cb 0.08 -2.54 0.91 0.00 -1.71 0.00 0.00 66.02 62.76 1zs3 s SER 54 CO 0.58 -0.93 1.84 1.55 1.20 0.00 0.00 173.24 177.49 1zs3 h PRO 55 N 9.33 0.00 0.02 5.44 0.13 -1.99 -1.71 132.00 143.23 1zs3 h PRO 55 Ca -0.42 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1zs3 h PRO 55 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zs3 h PRO 55 CO 0.94 0.29 -0.01 0.28 -0.23 0.00 0.00 178.00 179.27 1zs3 h VAL 56 N 0.00 1.00 0.00 1.56 2.07 -2.00 -2.57 116.25 116.31 1zs3 h VAL 56 Ca -0.00 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1zs3 h VAL 56 Cb 0.70 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1zs3 h VAL 56 CO 0.04 0.02 -0.17 0.11 0.02 0.00 0.00 177.57 177.59 1zs3 h LYS 57 N -0.07 0.00 -0.17 1.57 1.57 -1.85 -2.28 116.57 115.34 1zs3 h LYS 57 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1zs3 h LYS 57 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1zs3 h LYS 57 CO 0.01 0.17 -0.36 0.00 -0.57 0.00 0.00 179.45 178.70 1zs3 h GLU 59 N 0.31 -0.28 -0.65 0.00 5.08 -1.02 -2.75 114.58 115.27 1zs3 h GLU 59 Ca 0.03 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.55 1zs3 h GLU 59 Cb 0.78 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.97 1zs3 h GLU 59 CO 0.06 0.09 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.12 1zs3 h TYR 60 N -0.87 -0.27 0.00 4.33 3.20 -1.44 -0.95 116.97 120.97 1zs3 h TYR 60 Ca -0.03 0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1zs3 h TYR 60 Cb 0.51 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1zs3 h TYR 60 CO 0.06 -0.26 -0.41 -0.07 -1.64 0.00 0.00 178.16 175.85 1zs3 h LEU 61 N 0.02 0.00 -0.47 2.82 3.38 -1.29 -1.36 115.31 118.41 1zs3 h LEU 61 Ca 0.32 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 1zs3 h LEU 61 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1zs3 h LEU 61 CO -0.64 0.41 -0.18 0.03 0.09 0.00 0.00 178.44 178.15 1zs3 h ARG 62 N 0.00 0.96 -0.48 1.13 3.08 -1.04 -1.36 114.38 116.67 1zs3 h ARG 62 Ca -0.00 -0.40 0.08 0.00 0.07 0.00 0.00 59.98 59.73 1zs3 h ARG 62 Cb 0.79 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.74 1zs3 h ARG 62 CO 0.05 1.06 0.10 0.93 -1.07 0.00 0.00 179.97 181.04 1zs3 h GLU 63 N 0.81 0.23 -0.36 0.04 5.08 -0.64 -0.49 114.58 119.24 1zs3 h GLU 63 Ca 0.11 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1zs3 h GLU 63 Cb 0.75 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1zs3 h GLU 63 CO 0.06 0.15 -0.30 0.82 -1.00 0.00 0.00 179.01 178.74 1zs3 h ILE 64 N 0.23 1.28 -0.73 3.13 2.04 -1.27 -0.20 117.51 121.99 1zs3 h ILE 64 Ca 0.24 -1.45 0.06 0.00 1.00 0.00 0.00 64.86 64.70 1zs3 h ILE 64 Cb 0.31 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1zs3 h ILE 64 CO -0.31 0.48 0.48 0.00 0.00 0.00 0.00 178.15 178.80 1zs3 h ALA 65 N 0.99 1.67 0.09 1.87 0.00 -0.86 -1.81 119.26 121.21 1zs3 h ALA 65 Ca 0.08 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 1zs3 h ALA 65 Cb 0.84 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.44 1zs3 h ALA 65 CO 0.07 0.23 -1.17 0.37 0.00 0.00 0.00 179.25 178.75 1zs3 h GLN 66 N 0.79 0.46 -0.77 0.00 4.15 -0.32 -2.80 115.11 116.63 1zs3 h GLN 66 Ca 0.31 -0.63 -0.01 0.00 0.77 0.00 0.00 58.65 59.09 1zs3 h GLN 66 Cb 0.20 0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 1zs3 h GLN 66 CO -0.10 1.26 0.44 0.00 -1.93 0.00 0.00 178.83 178.50 1zs3 h ARG 67 N 0.20 1.06 -0.97 1.69 2.47 -0.89 -2.22 114.38 115.72 1zs3 h ARG 67 Ca -0.15 -0.11 0.02 0.00 -1.26 0.00 0.00 59.98 58.48 1zs3 h ARG 67 Cb 1.84 -0.21 -0.05 0.00 -1.65 0.00 0.00 29.97 29.90 1zs3 h ARG 67 CO 0.21 0.77 0.64 0.93 0.56 0.00 0.00 179.97 183.08 1zs3 h GLU 68 N 1.06 1.26 -0.33 0.04 4.39 -1.23 0.33 114.58 120.10 1zs3 h GLU 68 Ca 0.27 -0.08 -0.14 0.00 0.34 0.00 0.00 59.36 59.75 1zs3 h GLU 68 Cb 0.00 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 1zs3 h GLU 68 CO -0.05 0.83 -0.37 0.28 -1.16 0.00 0.00 179.01 178.54 1zs3 h VAL 69 N 1.30 1.28 -0.71 3.13 2.07 -1.31 -1.82 116.25 120.19 1zs3 h VAL 69 Ca 0.37 -1.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 1zs3 h VAL 69 Cb -0.11 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1zs3 h VAL 69 CO -0.09 0.50 0.20 -0.33 0.02 0.00 0.00 177.57 177.87 1zs3 h GLU 70 N 0.63 1.10 0.00 1.57 5.08 -0.68 -2.09 114.58 120.19 1zs3 h GLU 70 Ca 0.06 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1zs3 h GLU 70 Cb 0.92 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1zs3 h GLU 70 CO 0.08 0.95 -0.27 1.88 -1.00 0.00 0.00 179.01 180.66 1zs3 h TYR 71 N 1.06 0.00 -0.30 4.33 0.05 -0.83 0.64 116.97 121.92 1zs3 h TYR 71 Ca 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 1zs3 h TYR 71 Cb 0.32 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 1zs3 h TYR 71 CO 0.03 0.27 0.13 0.35 -1.05 0.00 0.00 178.16 177.89 1zs3 h PHE 72 N 0.00 0.44 -0.16 4.88 3.04 -0.67 0.39 116.94 124.84 1zs3 h PHE 72 Ca -0.00 -0.03 -0.17 0.00 3.98 0.00 0.00 57.97 61.75 1zs3 h PHE 72 Cb 0.62 -0.13 0.01 0.00 2.56 0.00 0.00 35.95 39.00 1zs3 h PHE 72 CO 0.00 0.41 -0.58 0.74 -2.02 0.00 0.00 178.31 176.87 1zs3 h PHE 73 N 0.34 0.90 0.40 0.41 -1.00 -1.36 -1.48 116.94 115.15 1zs3 h PHE 73 Ca 0.10 -0.37 -0.01 0.00 2.81 0.00 0.00 57.97 60.50 1zs3 h PHE 73 Cb 0.15 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1zs3 h PHE 73 CO -0.01 1.17 -0.31 -0.22 -1.61 0.00 0.00 178.31 177.33 1zs3 h LYS 74 N 0.37 -0.68 -0.23 1.51 3.64 -0.78 0.21 116.57 120.61 1zs3 h LYS 74 Ca -0.03 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1zs3 h LYS 74 Cb 1.20 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 1zs3 h LYS 74 CO 0.12 -0.45 -0.30 0.82 -2.27 0.00 0.00 179.45 177.37 1zs3 h ILE 75 N -0.70 1.28 -0.20 2.00 2.04 -1.00 -1.18 117.51 119.74 1zs3 h ILE 75 Ca -0.03 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 1zs3 h ILE 75 Cb 0.61 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1zs3 h ILE 75 CO -0.00 0.42 0.10 0.28 0.00 0.00 0.00 178.15 178.95 1zs3 h SER 76 N 0.40 0.26 -0.81 1.72 0.02 -1.19 -0.50 113.55 113.45 1zs3 h SER 76 Ca 0.05 -0.11 0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1zs3 h SER 76 Cb 0.73 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.14 1zs3 h SER 76 CO 0.06 0.29 0.48 0.44 -1.14 0.00 0.00 176.83 176.95 1zs3 h ASP 77 N 0.20 0.71 -0.37 3.07 3.45 -0.64 -0.79 116.42 122.05 1zs3 h ASP 77 Ca 0.07 0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.52 1zs3 h ASP 77 Cb 0.10 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1zs3 h ASP 77 CO -0.01 0.43 0.04 -0.07 -1.57 0.00 0.00 179.24 178.06 1zs3 h LEU 78 N 0.83 0.61 0.33 1.55 3.38 -0.92 -1.60 115.31 119.50 1zs3 h LEU 78 Ca 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zs3 h LEU 78 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1zs3 h LEU 78 CO -0.21 0.73 -0.21 -0.07 0.09 0.00 0.00 178.44 178.77 1zs3 h LEU 79 N 0.46 -0.54 -2.46 1.67 3.38 -0.80 -2.13 115.31 114.90 1zs3 h LEU 79 Ca 0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zs3 h LEU 79 Cb 0.40 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1zs3 h LEU 79 CO 0.01 -0.34 0.00 -0.07 0.09 0.00 0.00 178.44 178.14 1zs3 h LEU 80 N -0.53 0.00 -1.16 1.67 4.07 -1.12 0.71 115.31 118.95 1zs3 h LEU 80 Ca -0.03 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 1zs3 h LEU 80 Cb 0.44 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 1zs3 h LEU 80 CO 0.03 0.00 -0.29 0.44 -1.08 0.00 0.00 178.44 177.54 1zs3 h ASP 81 N 0.00 0.00 -0.47 -0.43 3.32 -0.63 -2.37 116.42 115.84 1zs3 h ASP 81 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1zs3 h ASP 81 Cb 0.01 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1zs3 h ASP 81 CO -0.00 0.29 0.09 1.21 -1.72 0.00 0.00 179.24 179.11 1zs3 n GLU 82 N -3.54 3.03 -3.51 3.56 2.13 0.17 -4.98 120.64 117.50 1zs3 n GLU 82 Ca -0.00 -3.02 -0.22 0.00 0.66 0.00 0.00 57.16 54.58 1zs3 n GLU 82 Cb 0.44 -1.99 0.05 0.00 0.27 0.00 0.00 31.44 30.21 1zs3 n GLU 82 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1zs3 n ASN 83 N -0.50 -4.33 -4.32 4.31 4.05 -0.87 -5.03 115.26 108.57 1zs3 n ASN 83 Ca 0.32 -0.82 -0.17 0.00 0.45 0.00 0.00 54.58 54.36 1zs3 n ASN 83 Cb 1.12 -4.36 -0.10 0.00 1.23 0.00 0.00 39.78 37.67 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 -5.37 1.29 0.32 1.20 0.41 -0.77 -4.97 118.70 110.80 1zs3 s GLU 84 Ca 0.30 -1.62 0.07 0.00 -0.41 0.00 0.00 54.97 53.31 1zs3 s GLU 84 Cb -0.07 -0.76 -0.03 0.00 -1.78 0.00 0.00 34.13 31.49 1zs3 s GLU 84 CO 0.79 0.01 0.26 0.42 -0.49 0.00 0.00 175.26 176.25 1zs3 s ILE 85 N -3.27 3.65 -0.14 -1.63 1.09 -1.26 -3.80 121.20 115.83 1zs3 s ILE 85 Ca 0.24 -1.41 -0.11 0.00 -1.10 0.00 0.00 60.65 58.28 1zs3 s ILE 85 Cb 0.04 -3.20 0.04 0.00 -1.06 0.00 0.00 42.46 38.28 1zs3 s ILE 85 CO 0.07 -0.21 0.36 -0.69 -0.10 0.00 0.00 174.94 174.37 1zs3 s VAL 86 N -2.29 -0.01 0.20 2.92 1.01 -1.26 -4.94 120.40 116.04 1zs3 s VAL 86 Ca 0.39 0.03 -0.32 0.00 0.00 0.00 0.00 61.98 62.08 1zs3 s VAL 86 Cb -0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 36.38 35.66 1zs3 s VAL 86 CO 0.26 0.01 1.32 -2.65 0.00 0.00 0.00 175.10 174.04 1zs3 n PRO 87 N 3.28 1.67 0.00 2.72 -0.02 -1.26 -4.92 135.00 136.47 1zs3 n PRO 87 Ca -0.16 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1zs3 n PRO 87 Cb 0.57 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1zs3 n PRO 87 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zs3 n SER 88 N 2.17 0.09 -4.05 2.55 3.41 -1.26 -5.00 113.62 111.52 1zs3 n SER 88 Ca 0.13 -0.41 -0.10 0.00 -0.26 0.00 0.00 58.87 58.24 1zs3 n SER 88 Cb 0.28 0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.19 0.32 0.24 6.66 -4.23 -1.26 -5.04 115.64 112.14 1zs3 s THR 89 Ca 0.00 -1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 59.12 1zs3 s THR 89 Cb 0.00 -0.88 0.22 0.00 1.34 0.00 0.00 72.50 73.18 1zs3 s THR 89 CO 0.00 -0.66 1.71 0.74 -0.54 0.00 0.00 174.62 175.87 1zs3 h THR 90 N 3.97 0.60 -0.12 3.99 2.02 -1.98 -1.45 112.91 119.94 1zs3 h THR 90 Ca -0.34 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 66.73 1zs3 h THR 90 Cb 1.18 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1zs3 h THR 90 CO 0.51 0.06 -0.07 -0.62 0.37 0.00 0.00 175.52 175.77 1zs3 n GLU 91 N -5.08 -0.05 0.04 6.66 1.02 -1.26 -1.38 120.64 120.59 1zs3 n GLU 91 Ca 0.14 0.81 -0.03 0.00 -0.02 0.00 0.00 57.16 58.05 1zs3 n GLU 91 Cb 0.42 -1.21 0.21 0.00 -0.02 0.00 0.00 31.44 30.84 1zs3 n GLU 91 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zs3 h GLU 92 N 0.00 0.40 -0.07 3.49 5.08 -1.79 -1.96 114.58 119.74 1zs3 h GLU 92 Ca 0.02 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1zs3 h GLU 92 Cb 0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1zs3 h GLU 92 CO -0.11 0.68 -0.15 0.74 -1.00 0.00 0.00 179.01 179.16 1zs3 h PHE 93 N 0.35 0.11 0.20 4.33 0.04 -0.91 -2.09 116.94 118.98 1zs3 h PHE 93 Ca 0.05 -0.01 -0.31 0.00 2.80 0.00 0.00 57.97 60.49 1zs3 h PHE 93 Cb 0.73 -0.03 0.02 0.00 2.20 0.00 0.00 35.95 38.86 1zs3 h PHE 93 CO 0.02 0.27 -1.41 -0.07 -0.60 0.00 0.00 178.31 176.52 1zs3 h LEU 94 N 0.11 0.66 0.34 1.54 3.38 -0.48 -2.38 115.31 118.48 1zs3 h LEU 94 Ca 0.02 -0.72 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 1zs3 h LEU 94 Cb 0.34 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1zs3 h LEU 94 CO 0.02 1.57 -0.42 0.50 0.09 0.00 0.00 178.44 180.20 1zs3 h LYS 95 N 0.11 -0.78 0.00 1.13 3.64 -1.25 -3.31 116.57 116.11 1zs3 h LYS 95 Ca -0.21 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 1zs3 h LYS 95 Cb 2.09 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 34.07 1zs3 h LYS 95 CO 0.24 -0.52 -0.42 1.88 -2.27 0.00 0.00 179.45 178.37 1zs3 h TYR 96 N -0.81 0.00 -3.32 1.91 0.99 -1.50 -3.46 116.97 110.78 1zs3 h TYR 96 Ca -0.02 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.18 1zs3 h TYR 96 Cb 0.74 0.00 0.06 0.00 1.00 0.00 0.00 36.73 38.53 1zs3 h TYR 96 CO -0.27 0.39 0.79 -3.38 -0.00 0.00 0.00 178.16 175.70 1zs3 s HIS 97 N -3.02 2.97 0.02 4.88 -3.43 -0.89 -4.65 115.29 111.17 1zs3 s HIS 97 Ca 0.04 0.95 0.04 0.00 -0.80 0.00 0.00 55.06 55.29 1zs3 s HIS 97 Cb 0.07 -3.87 -0.01 0.00 -1.43 0.00 0.00 32.58 27.33 1zs3 s HIS 97 CO 0.73 -2.90 -0.11 0.15 -2.00 0.00 0.00 174.74 170.61 1zs3 s LYS 98 N -0.26 0.82 0.00 -0.38 -0.14 -1.26 -4.93 119.74 113.59 1zs3 s LYS 98 Ca 0.61 -0.55 0.00 0.00 -1.36 0.00 0.00 55.97 54.67 1zs3 s LYS 98 Cb -0.43 -0.79 0.00 0.00 -1.68 0.00 0.00 37.83 34.93 1zs3 s LYS 98 CO 0.43 0.20 0.00 1.19 -0.76 0.00 0.00 175.35 176.41 1zs3 n PHE 99 N 2.34 0.00 -2.68 3.18 3.01 -1.26 -4.93 117.46 117.13 1zs3 n PHE 99 Ca -0.16 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.87 1zs3 n PHE 99 Cb 0.56 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.00 1zs3 n PHE 99 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1zs3 s ILE 100 N -0.30 4.75 -0.08 4.37 1.09 -1.26 -4.99 121.20 124.77 1zs3 s ILE 100 Ca 0.00 2.04 0.04 0.00 -1.10 0.00 0.00 60.65 61.63 1zs3 s ILE 100 Cb 0.00 -4.31 0.00 0.00 -1.06 0.00 0.00 42.46 37.09 1zs3 s ILE 100 CO 0.00 -0.06 -0.21 0.42 -0.10 0.00 0.00 174.94 174.99 1zs3 s THR 101 N 2.43 1.81 0.53 2.92 -4.23 -1.26 -5.06 115.64 112.78 1zs3 s THR 101 Ca 0.47 -0.88 -0.10 0.00 -1.18 0.00 0.00 61.69 60.00 1zs3 s THR 101 Cb -0.17 -1.57 -0.05 0.00 1.34 0.00 0.00 72.50 72.06 1zs3 s THR 101 CO 0.14 0.50 0.91 -1.61 -0.54 0.00 0.00 174.62 174.03 1zs3 s GLU 102 N 0.32 3.65 -0.30 3.99 2.02 -1.26 -5.08 118.70 122.04 1zs3 s GLU 102 Ca -0.15 0.57 -0.03 0.00 0.02 0.00 0.00 54.97 55.38 1zs3 s GLU 102 Cb -0.16 -2.22 0.19 0.00 0.10 0.00 0.00 34.13 32.03 1zs3 s GLU 102 CO 0.07 -0.35 0.67 0.34 0.02 0.00 0.00 175.26 176.01 1zs3 s ASP 103 N -3.88 -1.26 0.00 -0.19 3.68 -1.26 -5.02 116.67 108.74 1zs3 s ASP 103 Ca 0.53 0.77 0.10 0.00 2.13 0.00 0.00 52.55 56.08 1zs3 s ASP 103 Cb -0.11 2.05 0.43 0.00 -1.45 0.00 0.00 42.92 43.84 1zs3 s ASP 103 CO 0.45 -0.23 1.32 -2.65 0.13 0.00 0.00 175.17 174.18 1zs3 n PRO 104 N 5.44 0.01 0.14 4.34 -0.02 -1.26 -1.31 135.00 142.33 1zs3 n PRO 104 Ca -0.02 0.32 0.09 0.00 -2.02 0.00 0.00 63.50 61.88 1zs3 n PRO 104 Cb 0.51 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.55 1zs3 n PRO 104 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zs3 h LYS 105 N 0.00 0.00 -1.24 -0.52 1.57 -2.02 -3.28 116.57 111.09 1zs3 h LYS 105 Ca 0.00 0.00 0.43 0.00 -1.87 0.00 0.00 60.65 59.21 1zs3 h LYS 105 Cb 0.17 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.34 1zs3 h LYS 105 CO 0.00 0.10 0.77 0.00 -0.57 0.00 0.00 179.45 179.75 1zs3 h ALA 106 N 1.86 2.56 0.00 3.86 0.00 -1.63 0.14 119.26 126.06 1zs3 h ALA 106 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zs3 h ALA 106 Cb 1.12 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zs3 h ALA 106 CO 0.01 -1.25 0.07 0.36 0.00 0.00 0.00 179.25 178.45 1zs3 n LYS 107 N -4.86 0.00 -0.10 0.00 2.85 -1.24 -0.87 118.16 113.94 1zs3 n LYS 107 Ca 0.38 0.41 0.04 0.00 -1.05 0.00 0.00 58.31 58.09 1zs3 n LYS 107 Cb 1.39 -1.57 0.09 0.00 -0.65 0.00 0.00 35.03 34.29 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 -1.41 0.23 -2.50 5.58 4.01 0.49 -4.97 117.16 118.59 1zs3 n TYR 108 Ca 0.00 -0.61 -0.30 0.00 -0.16 0.00 0.00 57.90 56.84 1zs3 n TYR 108 Cb 0.07 -0.08 -0.01 0.00 -0.31 0.00 0.00 39.34 39.01 1zs3 n TYR 108 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1zs3 s TRP 109 N -1.45 3.54 0.80 -0.72 0.51 -0.05 -5.07 118.94 116.51 1zs3 s TRP 109 Ca 0.15 1.06 -0.13 0.00 -2.12 0.00 0.00 56.10 55.06 1zs3 s TRP 109 Cb 0.11 -2.49 0.08 0.00 -0.81 0.00 0.00 33.47 30.36 1zs3 s TRP 109 CO 0.06 -0.33 1.20 -0.08 -0.51 0.00 0.00 176.95 177.29 1zs3 s THR 110 N -2.72 2.09 0.25 2.01 -1.32 -1.26 -4.89 115.64 109.81 1zs3 s THR 110 Ca 0.51 0.04 -0.05 0.00 -1.21 0.00 0.00 61.69 60.99 1zs3 s THR 110 Cb -0.10 -2.45 0.21 0.00 -1.51 0.00 0.00 72.50 68.65 1zs3 s THR 110 CO 0.41 -0.03 1.88 0.44 -2.21 0.00 0.00 174.62 175.11 1zs3 h ASP 111 N -0.88 1.04 0.03 8.08 3.45 -1.98 -2.37 116.42 123.79 1zs3 h ASP 111 Ca -0.46 -0.09 -0.06 0.00 0.43 0.00 0.00 57.03 56.85 1zs3 h ASP 111 Cb 1.29 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.79 1zs3 h ASP 111 CO 0.46 0.84 -0.18 -0.33 -1.57 0.00 0.00 179.24 178.46 1zs3 h GLU 112 N 1.17 0.28 0.11 3.56 3.07 -2.00 -2.08 114.58 118.70 1zs3 h GLU 112 Ca 0.30 -0.08 -0.27 0.00 -0.50 0.00 0.00 59.36 58.81 1zs3 h GLU 112 Cb 0.03 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1zs3 h GLU 112 CO -0.05 0.46 -1.20 -0.44 -1.40 0.00 0.00 179.01 176.39 1zs3 h ASP 113 N 0.26 0.42 -0.49 1.42 3.32 -1.86 -2.57 116.42 116.93 1zs3 h ASP 113 Ca 0.05 -0.44 0.08 0.00 0.02 0.00 0.00 57.03 56.74 1zs3 h ASP 113 Cb 0.48 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 1zs3 h ASP 113 CO 0.03 1.33 0.12 -0.07 -1.72 0.00 0.00 179.24 178.92 1zs3 h LEU 114 N 0.09 0.04 -0.26 1.55 3.38 -1.07 -2.10 115.31 116.94 1zs3 h LEU 114 Ca -0.12 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1zs3 h LEU 114 Cb 1.92 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.76 1zs3 h LEU 114 CO 0.20 0.05 0.03 -0.07 0.09 0.00 0.00 178.44 178.74 1zs3 h LEU 115 N 0.26 0.42 -1.21 1.67 4.07 -1.32 -2.72 115.31 116.48 1zs3 h LEU 115 Ca 0.24 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1zs3 h LEU 115 Cb 0.31 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.90 1zs3 h LEU 115 CO -0.30 0.58 0.48 -0.33 -1.08 0.00 0.00 178.44 177.80 1zs3 h GLU 116 N 0.23 1.02 -0.02 1.13 5.08 -1.36 -1.02 114.58 119.64 1zs3 h GLU 116 Ca 0.08 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1zs3 h GLU 116 Cb 0.35 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1zs3 h GLU 116 CO 0.01 0.69 0.02 0.66 -1.00 0.00 0.00 179.01 179.38 1zs3 h SER 117 N 1.04 0.00 0.38 1.42 4.64 -1.07 -2.70 113.55 117.26 1zs3 h SER 117 Ca 0.28 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.28 1zs3 h SER 117 Cb -0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1zs3 h SER 117 CO -0.06 0.00 -1.68 -0.26 -0.87 0.00 0.00 176.83 173.96 1zs3 h PHE 118 N 0.00 0.37 -0.70 4.77 0.04 -1.03 -2.31 116.94 118.08 1zs3 h PHE 118 Ca 0.01 -0.27 0.09 0.00 2.80 0.00 0.00 57.97 60.60 1zs3 h PHE 118 Cb 0.04 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.11 1zs3 h PHE 118 CO 0.00 1.40 0.34 0.82 -0.60 0.00 0.00 178.31 180.28 1zs3 h ILE 119 N 0.06 0.84 -0.01 -0.55 2.04 -1.05 -1.22 117.51 117.62 1zs3 h ILE 119 Ca -0.29 -0.20 -0.26 0.00 1.00 0.00 0.00 64.86 65.10 1zs3 h ILE 119 Cb 2.02 0.21 0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1zs3 h ILE 119 CO 0.13 0.11 -1.01 0.58 0.00 0.00 0.00 178.15 177.95 1zs3 h VAL 120 N 0.58 1.28 -0.89 1.67 2.07 -1.58 -1.94 116.25 117.44 1zs3 h VAL 120 Ca 0.34 -2.22 0.18 0.00 0.82 0.00 0.00 66.70 65.83 1zs3 h VAL 120 Cb 0.37 2.35 -0.11 0.00 -1.52 0.00 0.00 31.29 32.38 1zs3 h VAL 120 CO -0.27 0.69 0.44 0.44 0.02 0.00 0.00 177.57 178.89 1zs3 h ASP 121 N 0.40 0.48 0.25 0.57 3.45 -1.14 -1.74 116.42 118.69 1zs3 h ASP 121 Ca -0.12 0.12 -0.34 0.00 0.43 0.00 0.00 57.03 57.11 1zs3 h ASP 121 Cb 1.67 0.05 0.01 0.00 -0.56 0.00 0.00 39.33 40.50 1zs3 h ASP 121 CO 0.20 0.13 -1.70 -0.26 -1.57 0.00 0.00 179.24 176.04 1zs3 h PHE 122 N 0.54 0.66 -0.94 4.55 -1.00 -1.12 -0.88 116.94 118.76 1zs3 h PHE 122 Ca 0.52 -0.48 0.11 0.00 2.81 0.00 0.00 57.97 60.93 1zs3 h PHE 122 Cb 0.87 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.33 1zs3 h PHE 122 CO -0.10 1.60 0.60 1.96 -1.61 0.00 0.00 178.31 180.77 1zs3 h GLN 123 N 0.10 0.88 -0.26 1.51 4.20 -1.37 -1.80 115.11 118.38 1zs3 h GLN 123 Ca -0.32 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.14 1zs3 h GLN 123 Cb 2.08 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 29.67 1zs3 h GLN 123 CO 0.18 0.59 -0.59 0.00 -0.67 0.00 0.00 178.83 178.34 1zs3 h ALA 124 N 1.55 0.45 -0.99 3.87 0.00 -1.14 -2.90 119.26 120.10 1zs3 h ALA 124 Ca 0.45 -0.53 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1zs3 h ALA 124 Cb 0.47 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1zs3 h ALA 124 CO -0.21 0.68 0.62 1.96 0.00 0.00 0.00 179.25 182.31 1zs3 h GLN 125 N 0.64 1.02 0.00 0.00 4.20 -0.93 -2.52 115.11 117.52 1zs3 h GLN 125 Ca 0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1zs3 h GLN 125 Cb 1.20 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 1zs3 h GLN 125 CO 0.13 0.68 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.97 1zs3 h ASN 126 N 1.05 0.00 -0.47 1.46 2.35 -1.12 -2.82 115.58 116.03 1zs3 h ASN 126 Ca 0.46 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.27 1zs3 h ASN 126 Cb 0.34 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 1zs3 h ASN 126 CO -0.22 0.09 0.19 0.24 -1.65 0.00 0.00 177.43 176.08 1zs3 h MET 127 N 0.00 0.37 -0.01 0.81 2.86 -1.46 -2.17 114.93 115.34 1zs3 h MET 127 Ca -0.00 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.45 1zs3 h MET 127 Cb 0.20 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1zs3 h MET 127 CO 0.01 0.25 -0.78 0.74 1.06 0.00 0.00 176.91 178.19 1zs3 h PHE 128 N 0.39 0.14 -0.07 -0.22 -1.00 -1.66 -3.22 116.94 111.29 1zs3 h PHE 128 Ca 0.22 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.91 1zs3 h PHE 128 Cb 0.19 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.73 1zs3 h PHE 128 CO -0.14 0.84 -0.02 0.82 -1.61 0.00 0.00 178.31 178.20 1zs3 h ILE 129 N 0.06 1.29 -0.59 -0.55 2.04 -1.35 -1.30 117.51 117.11 1zs3 h ILE 129 Ca -0.02 -0.92 0.12 0.00 1.00 0.00 0.00 64.86 65.04 1zs3 h ILE 129 Cb 1.37 1.76 -0.10 0.00 -0.74 0.00 0.00 36.82 39.11 1zs3 h ILE 129 CO 0.11 0.25 -0.04 0.00 0.00 0.00 0.00 178.15 178.47 1zs3 h THR 130 N -0.20 0.48 -0.22 -0.27 1.03 -1.54 0.41 112.91 112.61 1zs3 h THR 130 Ca 0.02 -0.03 -0.10 0.00 -0.01 0.00 0.00 66.41 66.29 1zs3 h THR 130 Cb 0.41 0.40 -0.01 0.00 -1.07 0.00 0.00 68.15 67.87 1zs3 h THR 130 CO 0.01 0.01 -0.29 0.03 -0.01 0.00 0.00 175.52 175.27 1zs3 h ARG 131 N 0.08 0.43 -0.51 0.00 2.47 -1.55 -3.02 114.38 112.28 1zs3 h ARG 131 Ca 0.30 -0.17 -0.09 0.00 -1.26 0.00 0.00 59.98 58.76 1zs3 h ARG 131 Cb 0.48 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 1zs3 h ARG 131 CO -0.54 0.68 -0.04 0.00 0.56 0.00 0.00 179.97 180.63 1zs3 h ALA 132 N 1.32 0.97 0.32 0.04 0.00 0.13 -2.05 119.26 119.99 1zs3 h ALA 132 Ca 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1zs3 h ALA 132 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zs3 h ALA 132 CO 0.05 0.62 -0.25 0.82 0.00 0.00 0.00 179.25 180.50 1zs3 h ILE 133 N 0.82 0.48 -0.33 0.00 2.04 -0.88 -1.34 117.51 118.29 1zs3 h ILE 133 Ca 0.15 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.03 1zs3 h ILE 133 Cb 0.54 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1zs3 h ILE 133 CO 0.03 0.00 0.14 0.11 0.00 0.00 0.00 178.15 178.43 1zs3 h LYS 134 N -0.57 0.29 -0.80 2.37 1.57 -1.41 -1.04 116.57 116.98 1zs3 h LYS 134 Ca -0.02 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1zs3 h LYS 134 Cb 0.50 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1zs3 h LYS 134 CO -0.01 0.19 0.52 -0.07 -0.57 0.00 0.00 179.45 179.51 1zs3 h LEU 135 N 0.30 0.87 -1.14 2.94 3.38 -1.36 -0.53 115.31 119.77 1zs3 h LEU 135 Ca 0.14 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1zs3 h LEU 135 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1zs3 h LEU 135 CO -0.12 0.61 -0.15 0.00 0.09 0.00 0.00 178.44 178.87 1zs3 h ALA 136 N 1.32 1.29 -0.09 1.53 0.00 -0.73 -1.53 119.26 121.06 1zs3 h ALA 136 Ca 0.31 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1zs3 h ALA 136 Cb -0.03 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zs3 h ALA 136 CO -0.10 0.47 -0.46 -0.91 0.00 0.00 0.00 179.25 178.25 1zs3 h ASN 137 N 0.39 0.56 -0.90 0.00 -0.26 -0.70 -1.41 115.58 113.26 1zs3 h ASN 137 Ca 0.07 -0.65 0.17 0.00 -0.56 0.00 0.00 56.30 55.33 1zs3 h ASN 137 Cb 0.49 -0.17 -0.07 0.00 -1.06 0.00 0.00 38.32 37.52 1zs3 h ASN 137 CO 0.03 1.12 0.58 0.11 -1.06 0.00 0.00 177.43 178.21 1zs3 h LYS 138 N 0.03 0.56 -0.00 0.81 1.79 -0.80 -0.69 116.57 118.27 1zs3 h LYS 138 Ca -0.03 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1zs3 h LYS 138 Cb 1.11 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1zs3 h LYS 138 CO 0.10 0.37 -0.25 0.39 -1.08 0.00 0.00 179.45 178.98 1zs3 n GLU 139 N -4.56 0.42 -3.60 3.15 1.02 -0.60 -4.93 120.64 111.53 1zs3 n GLU 139 Ca 0.18 -0.19 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1zs3 n GLU 139 Cb 0.56 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.57 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 -1.12 -7.75 -3.17 3.49 1.02 -0.27 -4.92 120.64 107.92 1zs3 n GLU 140 Ca 0.10 0.82 -0.44 0.00 -0.02 0.00 0.00 57.16 57.62 1zs3 n GLU 140 Cb 0.32 -5.86 0.00 0.00 -0.02 0.00 0.00 31.44 25.88 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 -4.93 3.73 -0.07 3.49 5.02 -0.60 -4.92 118.16 119.89 1zs3 n LYS 141 Ca -0.01 -4.35 -0.09 0.00 -2.02 0.00 0.00 58.31 51.83 1zs3 n LYS 141 Cb 0.57 -2.63 -0.02 0.00 -0.02 0.00 0.00 35.03 32.93 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 6.41 0.30 -0.32 2.13 -1.00 -1.91 -1.75 116.94 120.80 1zs3 h PHE 142 Ca 0.21 0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.85 1zs3 h PHE 142 Cb 0.80 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.26 1zs3 h PHE 142 CO 0.88 0.18 -0.42 0.00 -1.61 0.00 0.00 178.31 177.34 1zs3 h ALA 143 N 1.10 0.66 -0.84 2.45 0.00 -1.96 -2.62 119.26 118.06 1zs3 h ALA 143 Ca 0.10 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1zs3 h ALA 143 Cb -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1zs3 h ALA 143 CO -0.04 0.67 0.55 1.25 0.00 0.00 0.00 179.25 181.69 1zs3 h LEU 144 N 0.64 0.90 -0.48 0.00 5.85 -1.84 -2.35 115.31 118.03 1zs3 h LEU 144 Ca 0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1zs3 h LEU 144 Cb 0.98 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1zs3 h LEU 144 CO 0.09 0.63 0.26 0.00 -0.34 0.00 0.00 178.44 179.08 1zs3 h ALA 145 N 1.51 0.61 -0.47 1.25 0.00 -0.96 -1.53 119.26 119.66 1zs3 h ALA 145 Ca 0.33 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1zs3 h ALA 145 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1zs3 h ALA 145 CO -0.09 0.14 -0.07 0.00 0.00 0.00 0.00 179.25 179.22 1zs3 h ALA 146 N 1.11 0.99 -0.13 0.00 0.00 -1.32 0.37 119.26 120.26 1zs3 h ALA 146 Ca 0.17 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1zs3 h ALA 146 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zs3 h ALA 146 CO -0.03 0.61 -0.03 0.78 0.00 0.00 0.00 179.25 180.59 1zs3 h GLY 147 N 0.98 0.10 1.96 0.00 0.00 -1.20 -2.44 103.07 102.47 1zs3 h GLY 147 Ca 0.13 0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1zs3 h GLY 147 CO 0.03 -0.04 -0.55 -2.08 0.00 0.00 0.00 176.54 173.90 1zs3 h VAL 148 N 0.01 1.39 -0.55 4.60 2.07 -0.44 -2.77 116.25 120.56 1zs3 h VAL 148 Ca 0.06 -1.87 -0.02 0.00 0.82 0.00 0.00 66.70 65.69 1zs3 h VAL 148 Cb 0.09 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1zs3 h VAL 148 CO -0.13 0.54 0.26 0.58 0.02 0.00 0.00 177.57 178.84 1zs3 h VAL 149 N 0.04 1.18 -0.05 2.57 2.07 -0.75 -1.83 116.25 119.48 1zs3 h VAL 149 Ca -0.00 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1zs3 h VAL 149 Cb 0.98 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1zs3 h VAL 149 CO 0.07 0.21 0.02 -0.33 0.02 0.00 0.00 177.57 177.57 1zs3 h GLU 150 N 0.77 0.08 -0.80 1.57 5.08 -1.16 -1.55 114.58 118.57 1zs3 h GLU 150 Ca 0.19 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1zs3 h GLU 150 Cb 0.08 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1zs3 h GLU 150 CO -0.03 0.22 0.50 1.25 -1.00 0.00 0.00 179.01 179.96 1zs3 h LEU 151 N -0.08 0.82 -0.67 1.33 5.85 -1.41 0.56 115.31 121.72 1zs3 h LEU 151 Ca 0.02 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1zs3 h LEU 151 Cb 0.17 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1zs3 h LEU 151 CO -0.00 0.55 0.37 0.22 -0.34 0.00 0.00 178.44 179.24 1zs3 h TYR 152 N 0.96 0.68 -0.04 1.25 5.03 -1.16 -0.33 116.97 123.37 1zs3 h TYR 152 Ca 0.33 0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.50 1zs3 h TYR 152 Cb 0.06 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 1zs3 h TYR 152 CO -0.03 0.33 -0.71 0.78 -1.32 0.00 0.00 178.16 177.20 1zs3 h GLY 153 N 0.69 0.23 0.78 1.82 0.00 -0.66 -2.78 103.07 103.14 1zs3 h GLY 153 Ca 0.30 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1zs3 h GLY 153 CO -0.18 0.29 -0.07 -1.82 0.00 0.00 0.00 176.54 174.76 1zs3 h TYR 154 N 0.14 -0.18 -0.51 5.60 3.20 -0.32 -2.77 116.97 122.13 1zs3 h TYR 154 Ca -0.02 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.95 1zs3 h TYR 154 Cb 1.26 0.06 -0.09 0.00 1.54 0.00 0.00 36.73 39.51 1zs3 h TYR 154 CO 0.02 0.07 -0.00 -0.91 -1.64 0.00 0.00 178.16 175.70 1zs3 h ASN 155 N -0.41 -0.23 -0.65 -2.11 2.35 -1.05 -1.37 115.58 112.11 1zs3 h ASN 155 Ca -0.02 0.12 0.07 0.00 -0.55 0.00 0.00 56.30 55.93 1zs3 h ASN 155 Cb 0.33 0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 1zs3 h ASN 155 CO 0.03 -0.08 0.33 -0.07 -1.65 0.00 0.00 177.43 175.99 1zs3 h LEU 156 N 0.11 0.45 -0.46 1.61 4.07 -1.46 -0.95 115.31 118.68 1zs3 h LEU 156 Ca 0.26 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.25 1zs3 h LEU 156 Cb 0.39 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 1zs3 h LEU 156 CO -0.43 0.28 0.24 -0.61 -1.08 0.00 0.00 178.44 176.83 1zs3 h GLN 157 N 0.59 0.66 0.20 1.13 4.15 -1.11 -1.92 115.11 118.81 1zs3 h GLN 157 Ca 0.30 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.63 1zs3 h GLN 157 Cb 0.26 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1zs3 h GLN 157 CO -0.22 0.54 -0.16 0.28 -1.93 0.00 0.00 178.83 177.34 1zs3 h VAL 158 N 0.61 0.65 -0.70 2.39 2.07 -0.83 -1.70 116.25 118.73 1zs3 h VAL 158 Ca 0.16 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.82 1zs3 h VAL 158 Cb 0.09 0.65 -0.13 0.00 -1.52 0.00 0.00 31.29 30.38 1zs3 h VAL 158 CO -0.02 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.79 1zs3 h ILE 159 N -0.37 0.29 0.00 4.57 2.04 -1.07 0.41 117.51 123.39 1zs3 h ILE 159 Ca -0.01 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 1zs3 h ILE 159 Cb 0.33 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1zs3 h ILE 159 CO -0.02 0.00 -0.55 -0.09 0.00 0.00 0.00 178.15 177.49 1zs3 h ARG 160 N -0.00 0.00 0.17 2.37 2.43 -1.06 0.08 114.38 118.36 1zs3 h ARG 160 Ca 0.34 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.28 1zs3 h ARG 160 Cb 0.52 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1zs3 h ARG 160 CO -0.73 0.55 -1.00 -0.91 -1.51 0.00 0.00 179.97 176.37 1zs3 h ASN 161 N 0.00 0.60 -0.19 -3.80 2.35 -0.76 -1.54 115.58 112.24 1zs3 h ASN 161 Ca -0.01 -0.93 0.01 0.00 -0.55 0.00 0.00 56.30 54.82 1zs3 h ASN 161 Cb 1.02 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1zs3 h ASN 161 CO 0.07 1.48 0.11 -0.07 -1.65 0.00 0.00 177.43 177.37 1zs3 h LEU 162 N -0.19 0.18 -0.56 1.61 3.38 -0.13 -1.51 115.31 118.09 1zs3 h LEU 162 Ca -0.17 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1zs3 h LEU 162 Cb 1.78 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.47 1zs3 h LEU 162 CO 0.19 0.13 0.35 0.00 0.09 0.00 0.00 178.44 179.20 1zs3 h ALA 163 N 1.08 0.71 -0.71 1.53 0.00 -1.01 -2.55 119.26 118.31 1zs3 h ALA 163 Ca 0.07 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1zs3 h ALA 163 Cb -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1zs3 h ALA 163 CO -0.03 0.10 0.43 0.78 0.00 0.00 0.00 179.25 180.53 1zs3 h GLY 164 N 0.71 1.04 2.00 0.00 0.00 -0.90 -1.38 103.07 104.54 1zs3 h GLY 164 Ca 0.21 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1zs3 h GLY 164 CO -0.07 0.24 -0.26 -1.80 0.00 0.00 0.00 176.54 174.65 1zs3 h ASP 165 N 0.82 0.00 0.16 0.19 3.58 -0.87 0.11 116.42 120.41 1zs3 h ASP 165 Ca 0.30 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1zs3 h ASP 165 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1zs3 h ASP 165 CO -0.14 0.26 0.00 0.18 -2.88 0.00 0.00 179.24 176.66 1zs3 n LEU 166 N -4.10 0.00 -0.08 2.28 4.77 -0.59 -4.88 117.00 114.41 1zs3 n LEU 166 Ca -0.02 0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 56.07 1zs3 n LEU 166 Cb 0.32 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1zs3 n LEU 166 CO 0.36 -0.04 -0.01 0.61 -1.33 0.00 0.00 177.39 176.99 1zs3 n GLY 167 N 0.37 0.47 3.43 -0.72 0.00 0.39 -5.05 105.19 104.09 1zs3 n GLY 167 Ca 0.13 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.79 1.69 0.69 1.61 1.02 -0.80 -5.00 119.74 117.16 1zs3 s LYS 168 Ca 0.00 -1.20 -0.09 0.00 0.02 0.00 0.00 55.97 54.70 1zs3 s LYS 168 Cb 0.00 -2.03 0.03 0.00 -0.52 0.00 0.00 37.83 35.32 1zs3 s LYS 168 CO 0.00 0.48 1.03 -1.54 -0.92 0.00 0.00 175.35 174.40 1zs3 s SER 169 N -1.88 5.19 0.51 2.83 1.04 -1.26 -2.86 113.70 117.26 1zs3 s SER 169 Ca 0.15 0.78 0.29 0.00 0.48 0.00 0.00 55.95 57.66 1zs3 s SER 169 Cb -0.10 -1.56 1.25 0.00 0.10 0.00 0.00 66.02 65.71 1zs3 s SER 169 CO 0.07 -1.41 1.95 1.62 0.98 0.00 0.00 173.24 176.45 1zs3 h VAL 170 N -0.56 0.30 -0.50 5.02 3.04 -1.94 -2.84 116.25 118.77 1zs3 h VAL 170 Ca -0.45 -0.73 0.01 0.00 -1.01 0.00 0.00 66.70 64.52 1zs3 h VAL 170 Cb 1.28 1.56 -0.03 0.00 -2.01 0.00 0.00 31.29 32.10 1zs3 h VAL 170 CO 0.62 0.10 0.32 0.00 -1.01 0.00 0.00 177.57 177.61 1zs3 h ALA 171 N 1.89 0.64 -0.58 3.17 0.00 -2.02 -2.99 119.26 119.38 1zs3 h ALA 171 Ca -0.00 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.05 1zs3 h ALA 171 Cb 0.56 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zs3 h ALA 171 CO 0.01 0.04 0.42 -0.44 0.00 0.00 0.00 179.25 179.28 1zs3 h ASP 172 N 0.64 0.01 -0.03 0.00 3.32 -1.89 -3.56 116.42 114.91 1zs3 h ASP 172 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1zs3 h ASP 172 Cb -0.03 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1zs3 h ASP 172 CO -0.06 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.95