#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 1.60 0.00 -0.78 4.01 -1.26 -1.23 118.16 120.50 1zs3 n LYS 4 Ca 0.00 -0.90 0.01 0.00 -0.51 0.00 0.00 58.31 56.91 1zs3 n LYS 4 Cb 0.00 -1.36 -0.01 0.00 -0.51 0.00 0.00 35.03 33.15 1zs3 n LYS 4 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1zs3 n LEU 5 N 0.14 0.19 -0.03 -0.35 4.32 -1.26 -4.40 117.00 115.60 1zs3 n LEU 5 Ca 0.15 -0.54 0.02 0.00 -0.02 0.00 0.00 56.01 55.62 1zs3 n LEU 5 Cb 0.28 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.96 1zs3 n LEU 5 CO 0.12 0.04 -0.79 0.23 -1.22 0.00 0.00 177.39 175.77 1zs3 n MET 6 N -0.95 0.99 0.02 3.23 2.81 -1.23 -3.74 117.12 118.25 1zs3 n MET 6 Ca 0.00 -0.08 -0.12 0.00 -1.81 0.00 0.00 57.70 55.69 1zs3 n MET 6 Cb 0.03 -1.35 -0.08 0.00 -0.71 0.00 0.00 33.22 31.11 1zs3 n MET 6 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1zs3 h ILE 7 N 0.00 1.16 0.00 2.02 2.04 -1.45 -3.09 117.51 118.19 1zs3 h ILE 7 Ca -0.16 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1zs3 h ILE 7 Cb 1.17 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1zs3 h ILE 7 CO 0.01 0.13 0.00 0.44 0.00 0.00 0.00 178.15 178.73 1zs3 h ASP 8 N -0.23 0.00 0.83 1.72 3.32 -1.79 -1.31 116.42 118.95 1zs3 h ASP 8 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zs3 h ASP 8 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1zs3 h ASP 8 CO 0.00 0.00 0.00 1.21 -1.72 0.00 0.00 179.24 178.73 1zs3 n GLU 9 N -2.99 0.07 -0.04 3.56 2.13 -1.23 -2.21 120.64 119.93 1zs3 n GLU 9 Ca 0.02 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.05 1zs3 n GLU 9 Cb 0.39 -1.61 -0.13 0.00 0.27 0.00 0.00 31.44 30.36 1zs3 n GLU 9 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1zs3 n LYS 10 N -1.74 0.96 0.19 5.31 5.02 -0.57 -2.88 118.16 124.45 1zs3 n LYS 10 Ca 0.05 -0.08 0.08 0.00 -2.02 0.00 0.00 58.31 56.33 1zs3 n LYS 10 Cb 0.27 -1.41 0.24 0.00 -0.02 0.00 0.00 35.03 34.11 1zs3 n LYS 10 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1zs3 h TYR 11 N 0.00 0.00 0.04 2.13 -0.00 -1.39 -0.12 116.97 117.63 1zs3 h TYR 11 Ca -0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.46 1zs3 h TYR 11 Cb 1.39 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 38.13 1zs3 h TYR 11 CO 0.00 0.26 -0.25 0.00 -0.00 0.00 0.00 178.16 178.18 1zs3 h ALA 12 N 1.74 -0.02 0.00 1.82 0.00 -1.63 -2.95 119.26 118.22 1zs3 h ALA 12 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1zs3 h ALA 12 Cb 1.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zs3 h ALA 12 CO 0.03 0.12 0.00 1.17 0.00 0.00 0.00 179.25 180.57 1zs3 n LYS 13 N -4.47 0.19 -0.04 0.00 4.81 -1.14 -1.73 118.16 115.79 1zs3 n LYS 13 Ca -0.11 0.31 -0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1zs3 n LYS 13 Cb 0.58 -1.80 -0.00 0.00 0.02 0.00 0.00 35.03 33.83 1zs3 n LYS 13 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1zs3 h GLU 14 N 0.00 0.00 -1.26 1.64 4.81 -1.14 -3.27 114.58 115.36 1zs3 h GLU 14 Ca 0.00 0.00 0.37 0.00 -0.13 0.00 0.00 59.36 59.60 1zs3 h GLU 14 Cb 0.49 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.79 1zs3 h GLU 14 CO 0.00 0.00 0.86 -0.07 -0.73 0.00 0.00 179.01 179.07 1zs3 h LEU 15 N -0.70 0.20 0.56 1.64 3.38 -1.45 0.37 115.31 119.31 1zs3 h LEU 15 Ca 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zs3 h LEU 15 Cb 0.01 0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zs3 h LEU 15 CO 0.00 -0.02 -0.27 -0.78 0.09 0.00 0.00 178.44 177.46 1zs3 h ASP 16 N 0.14 -0.64 0.56 -0.43 1.82 -1.49 -2.25 116.42 114.12 1zs3 h ASP 16 Ca 0.67 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 57.26 1zs3 h ASP 16 Cb 2.27 0.17 -0.00 0.00 0.68 0.00 0.00 39.33 42.44 1zs3 h ASP 16 CO -0.19 -0.31 -0.05 0.50 -1.61 0.00 0.00 179.24 177.58 1zs3 h LYS 17 N -0.98 0.00 -0.10 0.28 3.64 -1.05 -2.25 116.57 116.11 1zs3 h LYS 17 Ca -0.08 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.13 1zs3 h LYS 17 Cb 0.64 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1zs3 h LYS 17 CO 0.13 0.05 -0.68 0.00 -2.27 0.00 0.00 179.45 176.67 1zs3 h ALA 18 N 1.95 0.63 -0.18 5.00 0.00 -0.27 -2.88 119.26 123.51 1zs3 h ALA 18 Ca -0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1zs3 h ALA 18 Cb 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zs3 h ALA 18 CO 0.01 0.74 -0.18 0.93 0.00 0.00 0.00 179.25 180.75 1zs3 h GLU 19 N 0.30 0.44 -0.74 0.00 5.08 -0.82 -3.19 114.58 115.65 1zs3 h GLU 19 Ca -0.02 -0.23 0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1zs3 h GLU 19 Cb 1.25 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 1zs3 h GLU 19 CO 0.12 0.80 0.49 0.82 -1.00 0.00 0.00 179.01 180.23 1zs3 h ILE 20 N 0.09 1.01 0.00 3.13 2.04 -1.50 -3.24 117.51 119.03 1zs3 h ILE 20 Ca 0.03 -0.26 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 1zs3 h ILE 20 Cb 0.72 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1zs3 h ILE 20 CO 0.04 0.14 -0.95 0.44 0.00 0.00 0.00 178.15 177.82 1zs3 h ASP 21 N 0.75 0.00 0.25 1.72 3.32 -1.51 -3.14 116.42 117.81 1zs3 h ASP 21 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1zs3 h ASP 21 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1zs3 h ASP 21 CO -0.11 0.74 0.00 1.41 -1.72 0.00 0.00 179.24 179.55 1zs3 n HIS 22 N -3.19 0.00 -0.02 4.55 8.25 -1.21 -1.88 115.22 121.72 1zs3 n HIS 22 Ca -0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.24 1zs3 n HIS 22 Cb 0.86 -0.18 -0.14 0.00 1.12 0.00 0.00 29.99 31.65 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 -1.18 1.01 -2.09 4.41 8.25 -1.19 -4.31 115.22 120.12 1zs3 n HIS 23 Ca 0.12 0.23 -0.32 0.00 -0.26 0.00 0.00 57.72 57.49 1zs3 n HIS 23 Cb 0.13 -1.14 0.03 0.00 1.12 0.00 0.00 29.99 30.13 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 -3.39 3.14 -0.93 -0.41 0.00 -1.26 -5.03 118.16 110.29 1zs3 n LYS 24 Ca -0.33 -3.99 -0.36 0.00 -0.00 0.00 0.00 58.31 53.63 1zs3 n LYS 24 Cb 1.04 -2.27 -0.05 0.00 -0.00 0.00 0.00 35.03 33.76 1zs3 n LYS 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1zs3 n PRO 25 N -0.59 0.00 -1.74 -1.58 -0.04 -1.26 -4.99 135.00 124.81 1zs3 n PRO 25 Ca 0.48 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.64 1zs3 n PRO 25 Cb 0.56 -0.91 0.08 0.00 -0.04 0.00 0.00 33.50 33.19 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 0.15 2.99 0.16 0.52 -4.23 -0.79 -4.95 115.64 109.48 1zs3 s THR 26 Ca 0.56 0.32 -0.12 0.00 -1.18 0.00 0.00 61.69 61.28 1zs3 s THR 26 Cb -0.78 -3.21 0.03 0.00 1.34 0.00 0.00 72.50 69.87 1zs3 s THR 26 CO 0.36 -0.42 1.61 0.00 -0.54 0.00 0.00 174.62 175.63 1zs3 h ALA 27 N -0.94 0.70 -0.56 3.99 0.00 -1.90 -1.74 119.26 118.80 1zs3 h ALA 27 Ca -0.46 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.20 1zs3 h ALA 27 Cb 1.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1zs3 h ALA 27 CO 0.62 0.51 0.37 0.78 0.00 0.00 0.00 179.25 181.54 1zs3 h GLY 28 N 0.78 0.71 0.59 0.00 0.00 -1.95 0.35 103.07 103.55 1zs3 h GLY 28 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1zs3 h GLY 28 CO 0.03 0.20 -0.15 0.00 0.00 0.00 0.00 176.54 176.62 1zs3 h ALA 29 N 1.68 -0.41 -0.81 3.60 0.00 -1.79 -2.97 119.26 118.57 1zs3 h ALA 29 Ca 0.23 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1zs3 h ALA 29 Cb 0.18 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1zs3 h ALA 29 CO -0.07 -0.52 0.53 1.98 0.00 0.00 0.00 179.25 181.17 1zs3 h MET 30 N -0.82 0.81 0.00 0.00 4.05 -0.93 0.63 114.93 118.66 1zs3 h MET 30 Ca -0.04 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1zs3 h MET 30 Cb 0.52 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1zs3 h MET 30 CO 0.07 0.53 0.00 1.28 0.23 0.00 0.00 176.91 179.02 1zs3 n LEU 31 N -4.50 0.39 -0.25 3.39 4.77 0.08 -2.37 117.00 118.51 1zs3 n LEU 31 Ca 0.13 0.57 -0.06 0.00 -0.03 0.00 0.00 56.01 56.62 1zs3 n LEU 31 Cb 0.26 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1zs3 n LEU 31 CO 0.33 -0.30 1.07 1.23 -1.33 0.00 0.00 177.39 178.39 1zs3 h GLY 32 N 3.26 1.07 0.88 -0.72 0.00 -0.69 -0.01 103.07 106.86 1zs3 h GLY 32 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 1zs3 h GLY 32 CO 0.00 0.49 -0.22 0.45 0.00 0.00 0.00 176.54 177.26 1zs3 h HIS 33 N 0.97 0.68 -0.04 5.60 3.86 -1.55 -2.12 115.15 122.54 1zs3 h HIS 33 Ca 0.24 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1zs3 h HIS 33 Cb 0.10 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1zs3 h HIS 33 CO 0.00 0.89 -0.10 0.28 0.86 0.00 0.00 177.93 179.87 1zs3 h VAL 34 N 0.27 0.73 -0.47 2.45 2.07 -1.39 0.22 116.25 120.13 1zs3 h VAL 34 Ca 0.04 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 1zs3 h VAL 34 Cb 0.77 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1zs3 h VAL 34 CO 0.06 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.52 1zs3 h LEU 35 N -0.15 0.80 -0.50 2.57 3.38 -1.07 -2.13 115.31 118.20 1zs3 h LEU 35 Ca 0.05 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.65 1zs3 h LEU 35 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zs3 h LEU 35 CO -0.13 0.90 -0.48 0.28 0.09 0.00 0.00 178.44 179.09 1zs3 h SER 36 N 0.75 0.74 -0.32 -0.43 0.02 -0.72 -2.67 113.55 110.92 1zs3 h SER 36 Ca 0.14 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1zs3 h SER 36 Cb 0.53 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1zs3 h SER 36 CO 0.03 1.10 0.13 0.78 -1.14 0.00 0.00 176.83 177.73 1zs3 h ASN 37 N 0.54 0.49 -0.03 3.07 2.35 -0.29 -2.23 115.58 119.48 1zs3 h ASN 37 Ca 0.03 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1zs3 h ASN 37 Cb 1.04 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 1zs3 h ASN 37 CO 0.10 0.47 0.01 -0.07 -1.65 0.00 0.00 177.43 176.29 1zs3 h LEU 38 N 0.54 0.04 -0.19 1.61 3.38 -1.06 0.12 115.31 119.75 1zs3 h LEU 38 Ca 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zs3 h LEU 38 Cb 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zs3 h LEU 38 CO -0.01 0.22 0.04 0.15 0.09 0.00 0.00 178.44 178.93 1zs3 h PHE 39 N -0.13 0.33 -0.75 1.13 3.57 -1.19 0.90 116.94 120.79 1zs3 h PHE 39 Ca 0.01 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1zs3 h PHE 39 Cb 0.19 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1zs3 h PHE 39 CO -0.01 0.45 0.40 0.82 -2.23 0.00 0.00 178.31 177.74 1zs3 h ILE 40 N 0.12 1.23 -0.92 1.41 2.04 -1.43 -2.13 117.51 117.82 1zs3 h ILE 40 Ca 0.06 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1zs3 h ILE 40 Cb 0.29 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 1zs3 h ILE 40 CO 0.00 0.26 0.61 -0.08 0.00 0.00 0.00 178.15 178.94 1zs3 h GLU 41 N 1.04 1.16 -0.24 2.37 4.57 -0.36 -0.59 114.58 122.52 1zs3 h GLU 41 Ca 0.26 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 1zs3 h GLU 41 Cb 0.06 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1zs3 h GLU 41 CO -0.04 0.76 0.01 -0.97 -1.18 0.00 0.00 179.01 177.59 1zs3 h ASN 42 N 1.19 0.32 0.15 1.04 -0.73 -0.20 0.11 115.58 117.47 1zs3 h ASN 42 Ca 0.36 -0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.48 1zs3 h ASN 42 Cb -0.04 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.47 1zs3 h ASN 42 CO -0.10 0.37 -0.07 0.40 -0.37 0.00 0.00 177.43 177.66 1zs3 h ILE 43 N 0.34 0.99 -0.89 2.57 2.04 -0.73 -0.57 117.51 121.26 1zs3 h ILE 43 Ca 0.08 -0.93 0.23 0.00 1.00 0.00 0.00 64.86 65.24 1zs3 h ILE 43 Cb 0.22 1.53 -0.13 0.00 -0.74 0.00 0.00 36.82 37.70 1zs3 h ILE 43 CO 0.00 0.21 0.35 0.03 0.00 0.00 0.00 178.15 178.74 1zs3 h ARG 44 N -0.68 0.33 -0.11 2.37 2.47 -0.74 -0.69 114.38 117.34 1zs3 h ARG 44 Ca -0.02 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.52 1zs3 h ARG 44 Cb 0.50 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1zs3 h ARG 44 CO 0.03 0.22 -0.60 -0.07 0.56 0.00 0.00 179.97 180.12 1zs3 h LEU 45 N 0.34 0.42 0.19 3.04 3.38 -0.55 -0.50 115.31 121.63 1zs3 h LEU 45 Ca 0.56 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1zs3 h LEU 45 Cb 1.10 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1zs3 h LEU 45 CO -0.57 0.92 -0.09 0.74 0.09 0.00 0.00 178.44 179.53 1zs3 h THR 46 N 0.28 0.86 -0.35 0.22 2.02 0.30 0.29 112.91 116.52 1zs3 h THR 46 Ca -0.00 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.01 1zs3 h THR 46 Cb 1.12 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 68.46 1zs3 h THR 46 CO 0.10 0.05 -0.30 -0.61 0.37 0.00 0.00 175.52 175.13 1zs3 h GLN 47 N -0.35 -0.11 0.00 6.66 4.15 -1.13 -1.06 115.11 123.27 1zs3 h GLN 47 Ca -0.03 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1zs3 h GLN 47 Cb 0.27 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 1zs3 h GLN 47 CO 0.04 -0.07 -0.12 0.00 -1.93 0.00 0.00 178.83 176.75 1zs3 h ALA 48 N -0.45 1.75 0.00 3.38 0.00 -0.95 -1.17 119.26 121.83 1zs3 h ALA 48 Ca 0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1zs3 h ALA 48 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zs3 h ALA 48 CO -0.39 0.15 -0.52 0.78 0.00 0.00 0.00 179.25 179.27 1zs3 h GLY 49 N 0.39 0.00 0.07 0.00 0.00 0.15 -2.21 103.07 101.47 1zs3 h GLY 49 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1zs3 h GLY 49 CO 0.02 0.00 -0.04 -2.22 0.00 0.00 0.00 176.54 174.29 1zs3 h ILE 50 N 0.00 1.76 0.10 2.60 1.08 -0.62 -3.42 117.51 119.00 1zs3 h ILE 50 Ca -0.01 -2.28 -0.36 0.00 -0.39 0.00 0.00 64.86 61.82 1zs3 h ILE 50 Cb 1.16 3.31 -0.03 0.00 -3.07 0.00 0.00 36.82 38.19 1zs3 h ILE 50 CO 0.07 0.60 -2.04 -1.22 -0.69 0.00 0.00 178.15 174.87 1zs3 n TYR 51 N -4.60 1.04 -1.09 1.37 4.01 -0.49 -4.90 117.16 112.49 1zs3 n TYR 51 Ca -0.10 0.23 -0.35 0.00 -0.16 0.00 0.00 57.90 57.52 1zs3 n TYR 51 Cb 0.48 -1.13 0.02 0.00 -0.31 0.00 0.00 39.34 38.40 1zs3 n TYR 51 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zs3 n ALA 52 N -3.08 -3.52 -0.09 -0.72 0.00 -0.83 -4.95 120.51 107.32 1zs3 n ALA 52 Ca -0.34 -0.19 -0.23 0.00 0.00 0.00 0.00 53.44 52.68 1zs3 n ALA 52 Cb 1.02 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 19.11 1zs3 n ALA 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zs3 n LYS 53 N 1.61 0.63 -1.87 0.00 4.76 -1.26 -4.86 118.16 117.17 1zs3 n LYS 53 Ca 0.05 0.38 -0.42 0.00 -2.87 0.00 0.00 58.31 55.45 1zs3 n LYS 53 Cb 0.45 -1.65 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 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 6.55 0.24 4.39 0.15 -1.26 -4.89 113.70 111.87 1zs3 s SER 54 Ca -0.30 2.38 -0.06 0.00 0.70 0.00 0.00 55.95 58.67 1zs3 s SER 54 Cb 0.08 -2.53 0.33 0.00 -1.71 0.00 0.00 66.02 62.19 1zs3 s SER 54 CO 0.61 -1.01 1.85 -0.65 1.20 0.00 0.00 173.24 175.25 1zs3 h PRO 55 N 10.09 0.92 -0.79 5.44 0.11 -2.00 -1.48 132.00 144.29 1zs3 h PRO 55 Ca -0.43 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1zs3 h PRO 55 Cb 1.20 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1zs3 h PRO 55 CO 0.95 0.61 0.45 0.28 -0.21 0.00 0.00 178.00 180.08 1zs3 h VAL 56 N 0.95 1.23 -0.01 3.15 2.07 -2.00 -1.38 116.25 120.26 1zs3 h VAL 56 Ca 0.37 -0.54 -0.18 0.00 0.82 0.00 0.00 66.70 67.17 1zs3 h VAL 56 Cb 0.18 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1zs3 h VAL 56 CO -0.18 0.25 -0.82 0.11 0.02 0.00 0.00 177.57 176.95 1zs3 h LYS 57 N 1.10 0.16 0.20 1.57 1.57 -1.81 -2.64 116.57 116.71 1zs3 h LYS 57 Ca 0.28 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1zs3 h LYS 57 Cb -0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1zs3 h LYS 57 CO -0.05 0.89 -0.23 0.00 -0.57 0.00 0.00 179.45 179.49 1zs3 h GLU 59 N -0.48 0.68 -0.08 0.00 5.08 -1.28 -1.38 114.58 117.11 1zs3 h GLU 59 Ca 0.01 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 1zs3 h GLU 59 Cb 0.46 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1zs3 h GLU 59 CO -0.08 0.45 -0.70 -0.92 -1.00 0.00 0.00 179.01 176.76 1zs3 h TYR 60 N 0.70 0.86 0.00 4.33 3.20 -1.37 -2.60 116.97 122.09 1zs3 h TYR 60 Ca 0.50 -0.41 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1zs3 h TYR 60 Cb 0.70 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1zs3 h TYR 60 CO -0.06 1.22 -0.26 -0.07 -1.64 0.00 0.00 178.16 177.35 1zs3 h LEU 61 N 0.25 0.00 -0.43 2.82 3.38 -1.06 -2.39 115.31 117.87 1zs3 h LEU 61 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1zs3 h LEU 61 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1zs3 h LEU 61 CO 0.14 0.26 -0.16 0.03 0.09 0.00 0.00 178.44 178.80 1zs3 h ARG 62 N 0.00 0.88 -0.54 1.13 3.08 -1.26 -2.08 114.38 115.59 1zs3 h ARG 62 Ca -0.00 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.63 1zs3 h ARG 62 Cb 0.97 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 1zs3 h ARG 62 CO 0.03 1.01 0.11 0.93 -1.07 0.00 0.00 179.97 180.98 1zs3 h GLU 63 N 0.70 0.83 -0.22 0.04 5.08 -1.18 -1.66 114.58 118.18 1zs3 h GLU 63 Ca 0.10 -0.18 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 1zs3 h GLU 63 Cb 0.72 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1zs3 h GLU 63 CO 0.05 0.76 -0.55 0.82 -1.00 0.00 0.00 179.01 179.10 1zs3 h ILE 64 N 0.80 1.31 -0.24 3.13 2.04 -1.40 -2.28 117.51 120.87 1zs3 h ILE 64 Ca 0.17 -1.78 0.06 0.00 1.00 0.00 0.00 64.86 64.32 1zs3 h ILE 64 Cb 0.32 1.73 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 1zs3 h ILE 64 CO 0.00 0.56 -0.22 0.00 0.00 0.00 0.00 178.15 178.49 1zs3 h ALA 65 N 0.89 -0.09 -0.76 1.87 0.00 -1.08 -1.36 119.26 118.73 1zs3 h ALA 65 Ca 0.01 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1zs3 h ALA 65 Cb 1.11 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 1zs3 h ALA 65 CO 0.11 -0.64 0.44 0.37 0.00 0.00 0.00 179.25 179.53 1zs3 h GLN 66 N -0.22 0.77 0.00 0.00 4.15 -1.16 -1.79 115.11 116.86 1zs3 h GLN 66 Ca 0.13 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 1zs3 h GLN 66 Cb 0.43 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1zs3 h GLN 66 CO -0.37 0.51 -0.33 0.00 -1.93 0.00 0.00 178.83 176.71 1zs3 h ARG 67 N 0.80 0.00 -0.07 1.69 2.47 -1.21 -0.42 114.38 117.64 1zs3 h ARG 67 Ca 0.34 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.83 1zs3 h ARG 67 Cb 0.22 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1zs3 h ARG 67 CO -0.20 0.33 -0.88 0.93 0.56 0.00 0.00 179.97 180.72 1zs3 h GLU 68 N 0.00 0.63 -0.41 0.04 4.39 -0.45 -1.51 114.58 117.27 1zs3 h GLU 68 Ca -0.00 -0.59 -0.03 0.00 0.34 0.00 0.00 59.36 59.08 1zs3 h GLU 68 Cb 0.75 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 1zs3 h GLU 68 CO 0.04 1.20 0.15 0.28 -1.16 0.00 0.00 179.01 179.53 1zs3 h VAL 69 N 0.40 1.20 -0.72 3.13 2.07 -1.16 -1.12 116.25 120.05 1zs3 h VAL 69 Ca -0.08 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1zs3 h VAL 69 Cb 1.51 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1zs3 h VAL 69 CO 0.17 0.23 0.48 -0.33 0.02 0.00 0.00 177.57 178.14 1zs3 h GLU 70 N 0.52 0.94 -0.35 1.57 5.08 -0.98 0.08 114.58 121.45 1zs3 h GLU 70 Ca 0.14 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1zs3 h GLU 70 Cb 0.21 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1zs3 h GLU 70 CO -0.01 0.62 -0.13 1.88 -1.00 0.00 0.00 179.01 180.37 1zs3 h TYR 71 N 0.97 0.66 -0.21 4.33 0.05 -1.24 -0.51 116.97 121.02 1zs3 h TYR 71 Ca 0.27 -0.11 0.04 0.00 0.05 0.00 0.00 58.73 58.98 1zs3 h TYR 71 Cb -0.09 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.43 1zs3 h TYR 71 CO -0.03 0.71 -0.06 0.35 -1.05 0.00 0.00 178.16 178.08 1zs3 h PHE 72 N 0.56 -0.14 -0.20 4.88 3.04 0.31 -0.94 116.94 124.45 1zs3 h PHE 72 Ca 0.10 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 61.92 1zs3 h PHE 72 Cb 0.55 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 1zs3 h PHE 72 CO 0.02 -0.11 -0.48 0.74 -2.02 0.00 0.00 178.31 176.46 1zs3 h PHE 73 N -0.02 0.64 -0.13 0.41 -1.00 -1.10 -1.52 116.94 114.23 1zs3 h PHE 73 Ca 0.10 -0.21 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 1zs3 h PHE 73 Cb 0.18 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1zs3 h PHE 73 CO -0.23 0.91 -0.04 -0.22 -1.61 0.00 0.00 178.31 177.12 1zs3 h LYS 74 N 0.42 0.25 -0.01 1.51 3.64 -0.85 -1.53 116.57 120.00 1zs3 h LYS 74 Ca 0.02 -0.10 -0.22 0.00 -1.27 0.00 0.00 60.65 59.08 1zs3 h LYS 74 Cb 1.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1zs3 h LYS 74 CO 0.09 0.56 -0.92 0.82 -2.27 0.00 0.00 179.45 177.73 1zs3 h ILE 75 N -0.07 1.41 0.23 2.00 1.08 -1.21 -1.44 117.51 119.51 1zs3 h ILE 75 Ca 0.03 -2.44 -0.00 0.00 -0.39 0.00 0.00 64.86 62.06 1zs3 h ILE 75 Cb 0.47 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.61 1zs3 h ILE 75 CO 0.01 0.73 -0.17 0.28 -0.69 0.00 0.00 178.15 178.31 1zs3 h SER 76 N 0.23 -0.43 -0.43 1.72 0.02 -1.27 -0.92 113.55 112.46 1zs3 h SER 76 Ca -0.07 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1zs3 h SER 76 Cb 1.55 0.14 -0.08 0.00 0.14 0.00 0.00 62.40 64.15 1zs3 h SER 76 CO 0.16 -0.27 -0.12 0.44 -1.14 0.00 0.00 176.83 175.90 1zs3 h ASP 77 N -0.40 -0.45 -0.83 3.07 3.45 -1.15 -0.35 116.42 119.75 1zs3 h ASP 77 Ca -0.01 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1zs3 h ASP 77 Cb 0.35 0.29 -0.04 0.00 -0.56 0.00 0.00 39.33 39.37 1zs3 h ASP 77 CO -0.00 -0.16 0.53 -0.07 -1.57 0.00 0.00 179.24 177.97 1zs3 h LEU 78 N -0.02 0.98 0.35 1.55 3.38 -1.01 -2.24 115.31 118.29 1zs3 h LEU 78 Ca 0.21 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1zs3 h LEU 78 Cb 0.34 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zs3 h LEU 78 CO -0.46 0.72 -0.17 -0.07 0.09 0.00 0.00 178.44 178.56 1zs3 h LEU 79 N 1.14 -0.40 -2.50 1.67 3.38 0.09 -3.04 115.31 115.65 1zs3 h LEU 79 Ca 0.30 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1zs3 h LEU 79 Cb -0.10 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zs3 h LEU 79 CO -0.06 -0.20 0.02 -0.07 0.09 0.00 0.00 178.44 178.23 1zs3 h LEU 80 N -0.58 0.00 -0.63 1.67 4.07 -0.94 -0.21 115.31 118.70 1zs3 h LEU 80 Ca -0.05 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.77 1zs3 h LEU 80 Cb 0.43 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1zs3 h LEU 80 CO 0.08 0.00 -0.48 0.44 -1.08 0.00 0.00 178.44 177.40 1zs3 h ASP 81 N 0.00 0.55 0.56 -0.43 3.32 -1.35 -2.71 116.42 116.36 1zs3 h ASP 81 Ca 0.01 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1zs3 h ASP 81 Cb 0.05 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1zs3 h ASP 81 CO -0.00 0.94 -0.21 1.21 -1.72 0.00 0.00 179.24 179.46 1zs3 n GLU 82 N -3.98 0.31 -1.41 3.56 4.07 -0.21 -4.95 120.64 118.02 1zs3 n GLU 82 Ca -0.02 -0.12 0.00 0.00 -0.06 0.00 0.00 57.16 56.96 1zs3 n GLU 82 Cb 0.56 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 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 -1.24 -1.05 -3.84 4.31 4.05 -0.47 -5.08 115.26 111.95 1zs3 n ASN 83 Ca 0.10 0.00 -0.14 0.00 0.45 0.00 0.00 54.58 54.98 1zs3 n ASN 83 Cb 0.32 -0.39 0.02 0.00 1.23 0.00 0.00 39.78 40.96 1zs3 n ASN 83 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1zs3 n GLU 84 N -1.32 0.85 -4.22 1.20 -0.58 -0.86 -4.97 120.64 110.75 1zs3 n GLU 84 Ca 0.00 -2.07 -0.13 0.00 -0.42 0.00 0.00 57.16 54.54 1zs3 n GLU 84 Cb 0.32 0.02 -0.10 0.00 -0.57 0.00 0.00 31.44 31.11 1zs3 n GLU 84 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1zs3 s ILE 85 N -1.49 1.00 -0.02 -3.67 1.09 -1.26 -4.02 121.20 112.83 1zs3 s ILE 85 Ca 0.30 -1.98 -0.01 0.00 -1.10 0.00 0.00 60.65 57.86 1zs3 s ILE 85 Cb -0.02 -1.75 0.02 0.00 -1.06 0.00 0.00 42.46 39.65 1zs3 s ILE 85 CO 0.19 -0.77 0.05 -0.69 -0.10 0.00 0.00 174.94 173.62 1zs3 s VAL 86 N -3.33 -0.03 0.31 2.92 1.01 -1.26 -4.91 120.40 115.10 1zs3 s VAL 86 Ca 0.14 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1zs3 s VAL 86 Cb 0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 36.38 36.18 1zs3 s VAL 86 CO -0.01 0.04 1.30 -2.65 0.00 0.00 0.00 175.10 173.78 1zs3 n PRO 87 N 3.64 2.03 0.00 2.72 -0.02 -1.26 -4.94 135.00 137.17 1zs3 n PRO 87 Ca -0.20 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1zs3 n PRO 87 Cb 0.55 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 1.22 0.06 -4.19 2.55 3.41 -1.26 -5.02 113.62 110.38 1zs3 n SER 88 Ca 0.07 -0.55 -0.16 0.00 -0.26 0.00 0.00 58.87 57.97 1zs3 n SER 88 Cb 0.34 0.06 -0.11 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.06 1.09 0.29 6.66 -4.23 -1.26 -5.04 115.64 113.10 1zs3 s THR 89 Ca 0.00 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1zs3 s THR 89 Cb 0.00 -1.34 0.31 0.00 1.34 0.00 0.00 72.50 72.81 1zs3 s THR 89 CO 0.00 -0.44 1.65 0.74 -0.54 0.00 0.00 174.62 176.03 1zs3 h THR 90 N 3.71 0.32 0.07 3.99 2.02 -1.99 -1.79 112.91 119.24 1zs3 h THR 90 Ca -0.39 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 66.74 1zs3 h THR 90 Cb 1.19 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 1zs3 h THR 90 CO 0.49 0.04 -0.41 -0.33 0.37 0.00 0.00 175.52 175.69 1zs3 h GLU 91 N 0.23 -0.59 -0.33 6.66 4.39 -2.00 -2.06 114.58 120.87 1zs3 h GLU 91 Ca 0.56 0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.24 1zs3 h GLU 91 Cb 1.14 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 1zs3 h GLU 91 CO -0.64 -0.39 -0.08 0.93 -1.16 0.00 0.00 179.01 177.67 1zs3 h GLU 92 N -0.61 0.56 -0.19 2.33 5.08 -1.77 -2.45 114.58 117.51 1zs3 h GLU 92 Ca 0.03 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1zs3 h GLU 92 Cb 0.66 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1zs3 h GLU 92 CO -0.27 0.64 -0.19 0.74 -1.00 0.00 0.00 179.01 178.93 1zs3 h PHE 93 N 0.52 0.36 -0.10 4.33 0.04 -0.97 -1.05 116.94 120.07 1zs3 h PHE 93 Ca 0.10 -0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.73 1zs3 h PHE 93 Cb 0.46 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.51 1zs3 h PHE 93 CO 0.02 0.52 -0.27 -0.07 -0.60 0.00 0.00 178.31 177.90 1zs3 h LEU 94 N 0.31 0.41 -1.49 1.54 3.38 -1.08 -0.44 115.31 117.94 1zs3 h LEU 94 Ca 0.05 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.54 1zs3 h LEU 94 Cb 0.52 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1zs3 h LEU 94 CO 0.03 0.93 0.47 0.50 0.09 0.00 0.00 178.44 180.47 1zs3 h LYS 95 N -0.08 0.55 0.00 1.13 3.64 -1.19 -3.28 116.57 117.34 1zs3 h LYS 95 Ca -0.01 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 1zs3 h LYS 95 Cb 0.88 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1zs3 h LYS 95 CO 0.06 0.36 -2.02 0.66 -2.27 0.00 0.00 179.45 176.24 1zs3 n TYR 96 N -4.49 0.00 -1.95 1.91 4.02 -0.42 -4.97 117.16 111.26 1zs3 n TYR 96 Ca 0.12 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.61 1zs3 n TYR 96 Cb 0.37 -0.62 -0.00 0.00 -0.02 0.00 0.00 39.34 39.07 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 -3.00 2.74 -0.05 -0.72 -3.43 -0.18 -4.48 115.29 106.17 1zs3 s HIS 97 Ca -0.08 1.32 -0.00 0.00 -0.80 0.00 0.00 55.06 55.50 1zs3 s HIS 97 Cb 0.10 -3.81 0.03 0.00 -1.43 0.00 0.00 32.58 27.46 1zs3 s HIS 97 CO 0.78 -2.43 -0.01 0.15 -2.00 0.00 0.00 174.74 171.23 1zs3 s LYS 98 N -2.14 0.50 0.00 -0.38 -0.14 -1.26 -4.90 119.74 111.42 1zs3 s LYS 98 Ca 0.55 0.06 0.00 0.00 -1.36 0.00 0.00 55.97 55.22 1zs3 s LYS 98 Cb -0.42 -0.72 0.00 0.00 -1.68 0.00 0.00 37.83 35.01 1zs3 s LYS 98 CO 0.55 -0.18 0.00 1.19 -0.76 0.00 0.00 175.35 176.14 1zs3 n PHE 99 N 4.50 0.00 -2.90 3.18 0.99 -1.26 -4.88 117.46 117.09 1zs3 n PHE 99 Ca -0.19 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 56.85 1zs3 n PHE 99 Cb 0.50 -0.01 -0.04 0.00 -1.00 0.00 0.00 39.48 38.93 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 -0.80 4.87 -0.05 4.37 1.09 -1.26 -4.94 121.20 124.47 1zs3 s ILE 100 Ca 0.00 1.59 0.06 0.00 -1.10 0.00 0.00 60.65 61.20 1zs3 s ILE 100 Cb 0.00 -4.12 -0.01 0.00 -1.06 0.00 0.00 42.46 37.27 1zs3 s ILE 100 CO 0.00 -0.01 -0.25 0.42 -0.10 0.00 0.00 174.94 175.00 1zs3 s THR 101 N 2.39 2.03 0.80 2.92 -4.23 -1.26 -5.07 115.64 113.23 1zs3 s THR 101 Ca 0.37 -1.06 -0.08 0.00 -1.18 0.00 0.00 61.69 59.74 1zs3 s THR 101 Cb -0.16 -1.71 0.17 0.00 1.34 0.00 0.00 72.50 72.14 1zs3 s THR 101 CO 0.10 0.57 1.09 -0.62 -0.54 0.00 0.00 174.62 175.22 1zs3 n GLU 102 N 2.88 -0.62 -3.15 3.99 1.02 -1.26 -5.09 120.64 118.40 1zs3 n GLU 102 Ca -0.17 -2.27 0.06 0.00 -0.02 0.00 0.00 57.16 54.75 1zs3 n GLU 102 Cb 0.52 -0.94 -0.02 0.00 -0.02 0.00 0.00 31.44 30.98 1zs3 n GLU 102 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zs3 s ASP 103 N -5.20 -0.16 0.41 1.62 3.68 -1.26 -5.02 116.67 110.75 1zs3 s ASP 103 Ca 0.67 0.10 0.13 0.00 2.13 0.00 0.00 52.55 55.58 1zs3 s ASP 103 Cb -0.03 1.13 0.98 0.00 -1.45 0.00 0.00 42.92 43.55 1zs3 s ASP 103 CO 0.46 -0.03 1.92 -0.65 0.13 0.00 0.00 175.17 177.00 1zs3 h PRO 104 N 7.97 0.48 0.00 4.34 0.11 -2.06 -2.48 132.00 140.37 1zs3 h PRO 104 Ca -0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1zs3 h PRO 104 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zs3 h PRO 104 CO -0.20 0.32 0.00 0.87 -0.21 0.00 0.00 178.00 178.78 1zs3 h LYS 105 N 0.50 0.00 0.00 1.05 1.57 -2.03 -3.09 116.57 114.57 1zs3 h LYS 105 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1zs3 h LYS 105 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1zs3 h LYS 105 CO -0.13 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.75 1zs3 n ALA 106 N -2.00 1.82 0.80 3.86 0.00 -0.93 -2.12 120.51 121.93 1zs3 n ALA 106 Ca -0.01 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.47 1zs3 n ALA 106 Cb 0.18 -1.23 0.47 0.00 0.00 0.00 0.00 19.45 18.87 1zs3 n ALA 106 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1zs3 n LYS 107 N -1.29 0.09 0.00 0.00 2.85 -1.17 -2.75 118.16 115.90 1zs3 n LYS 107 Ca 0.07 0.13 0.04 0.00 -1.05 0.00 0.00 58.31 57.50 1zs3 n LYS 107 Cb 0.11 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 32.99 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 -1.44 0.00 -0.62 5.58 4.01 -0.90 -4.84 117.16 118.95 1zs3 n TYR 108 Ca 0.06 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.50 1zs3 n TYR 108 Cb 0.22 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.45 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 -0.30 -0.75 -3.11 -0.72 7.02 -1.11 -5.02 117.44 113.46 1zs3 n TRP 109 Ca 0.03 0.12 -0.28 0.00 -1.02 0.00 0.00 57.50 56.35 1zs3 n TRP 109 Cb 0.18 -1.77 -0.02 0.00 -2.42 0.00 0.00 31.31 27.27 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 -2.44 4.97 0.38 -0.99 -1.32 -1.26 -4.91 115.64 110.07 1zs3 s THR 110 Ca 0.64 0.10 0.07 0.00 -1.21 0.00 0.00 61.69 61.28 1zs3 s THR 110 Cb -0.22 -3.78 0.21 0.00 -1.51 0.00 0.00 72.50 67.20 1zs3 s THR 110 CO 0.64 -0.51 1.97 0.44 -2.21 0.00 0.00 174.62 174.94 1zs3 h ASP 111 N 1.12 0.43 -0.65 8.08 3.45 -1.98 0.75 116.42 127.62 1zs3 h ASP 111 Ca -0.48 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 56.91 1zs3 h ASP 111 Cb 1.20 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.83 1zs3 h ASP 111 CO 0.64 0.43 0.32 -0.33 -1.57 0.00 0.00 179.24 178.73 1zs3 h GLU 112 N 0.47 0.95 0.05 3.56 3.07 -1.99 -2.28 114.58 118.41 1zs3 h GLU 112 Ca 0.11 -0.13 -0.24 0.00 -0.50 0.00 0.00 59.36 58.61 1zs3 h GLU 112 Cb 0.17 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1zs3 h GLU 112 CO -0.01 0.74 -1.04 -0.44 -1.40 0.00 0.00 179.01 176.86 1zs3 h ASP 113 N 0.95 0.45 0.47 1.42 3.32 -1.32 -2.53 116.42 119.17 1zs3 h ASP 113 Ca 0.23 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1zs3 h ASP 113 Cb 0.10 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1zs3 h ASP 113 CO -0.03 1.24 -0.24 -0.07 -1.72 0.00 0.00 179.24 178.42 1zs3 h LEU 114 N 0.15 -0.59 -0.52 1.55 3.38 -0.87 -2.47 115.31 115.95 1zs3 h LEU 114 Ca -0.09 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.00 1zs3 h LEU 114 Cb 1.71 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 42.53 1zs3 h LEU 114 CO 0.17 -0.40 -0.03 -0.07 0.09 0.00 0.00 178.44 178.20 1zs3 h LEU 115 N -0.66 -0.29 -0.75 1.67 4.07 -1.42 -1.85 115.31 116.09 1zs3 h LEU 115 Ca -0.06 0.13 0.07 0.00 0.08 0.00 0.00 57.88 58.10 1zs3 h LEU 115 Cb 0.51 0.25 -0.06 0.00 1.08 0.00 0.00 40.66 42.44 1zs3 h LEU 115 CO 0.09 -0.10 0.43 -0.08 -1.08 0.00 0.00 178.44 177.70 1zs3 h GLU 116 N 0.09 0.75 -0.63 1.13 4.81 -1.38 -1.28 114.58 118.08 1zs3 h GLU 116 Ca 0.26 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1zs3 h GLU 116 Cb 0.40 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1zs3 h GLU 116 CO -0.46 0.50 0.21 0.66 -0.73 0.00 0.00 179.01 179.18 1zs3 h SER 117 N 0.77 0.87 -0.01 1.04 4.64 -0.86 -2.37 113.55 117.63 1zs3 h SER 117 Ca 0.34 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.43 1zs3 h SER 117 Cb 0.23 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1zs3 h SER 117 CO -0.20 0.81 -0.28 -0.26 -0.87 0.00 0.00 176.83 176.03 1zs3 h PHE 118 N 0.91 0.49 -0.55 4.77 0.04 -0.97 -0.00 116.94 121.64 1zs3 h PHE 118 Ca 0.21 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1zs3 h PHE 118 Cb 0.24 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 1zs3 h PHE 118 CO 0.02 0.68 0.35 0.82 -0.60 0.00 0.00 178.31 179.57 1zs3 h ILE 119 N 0.39 1.15 -0.07 -0.55 2.04 -0.76 -1.64 117.51 118.08 1zs3 h ILE 119 Ca 0.05 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1zs3 h ILE 119 Cb 0.69 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1zs3 h ILE 119 CO 0.05 0.15 -0.03 0.58 0.00 0.00 0.00 178.15 178.90 1zs3 h VAL 120 N 0.74 1.32 -0.84 1.67 2.07 -1.06 -2.60 116.25 117.56 1zs3 h VAL 120 Ca 0.20 -1.04 0.19 0.00 0.82 0.00 0.00 66.70 66.87 1zs3 h VAL 120 Cb -0.05 1.88 -0.12 0.00 -1.52 0.00 0.00 31.29 31.48 1zs3 h VAL 120 CO -0.04 0.29 0.30 0.44 0.02 0.00 0.00 177.57 178.58 1zs3 h ASP 121 N -0.24 0.20 0.77 0.57 3.45 -0.96 -0.55 116.42 119.66 1zs3 h ASP 121 Ca 0.02 0.15 -0.23 0.00 0.43 0.00 0.00 57.03 57.40 1zs3 h ASP 121 Cb 0.47 0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 1zs3 h ASP 121 CO 0.01 -0.01 -1.04 -0.26 -1.57 0.00 0.00 179.24 176.37 1zs3 h PHE 122 N 0.35 0.23 -0.31 4.55 -1.00 -1.21 -0.38 116.94 119.17 1zs3 h PHE 122 Ca 0.50 -0.16 -0.08 0.00 2.81 0.00 0.00 57.97 61.04 1zs3 h PHE 122 Cb 0.91 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.44 1zs3 h PHE 122 CO -0.19 1.08 -0.15 1.96 -1.61 0.00 0.00 178.31 179.39 1zs3 h GLN 123 N 0.05 0.55 -0.32 1.51 4.20 -1.14 -3.01 115.11 116.95 1zs3 h GLN 123 Ca -0.06 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.36 1zs3 h GLN 123 Cb 1.76 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.48 1zs3 h GLN 123 CO 0.15 0.68 -0.25 0.00 -0.67 0.00 0.00 178.83 178.75 1zs3 h ALA 124 N 1.34 0.47 -0.65 3.87 0.00 -0.56 -2.93 119.26 120.81 1zs3 h ALA 124 Ca 0.09 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.68 1zs3 h ALA 124 Cb 0.55 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1zs3 h ALA 124 CO 0.04 0.46 0.43 1.96 0.00 0.00 0.00 179.25 182.13 1zs3 h GLN 125 N 0.51 0.61 0.00 0.00 4.20 -1.07 -2.68 115.11 116.69 1zs3 h GLN 125 Ca 0.06 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1zs3 h GLN 125 Cb 0.81 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 1zs3 h GLN 125 CO 0.07 0.41 -0.13 -0.91 -0.67 0.00 0.00 178.83 177.59 1zs3 h ASN 126 N 0.63 0.00 0.02 1.46 4.21 -1.37 -2.55 115.58 117.98 1zs3 h ASN 126 Ca 0.28 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.69 1zs3 h ASN 126 Cb 0.29 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.48 1zs3 h ASN 126 CO -0.09 0.13 -0.30 0.24 -1.29 0.00 0.00 177.43 176.12 1zs3 h MET 127 N 0.00 0.42 0.01 0.81 2.86 -1.51 -1.91 114.93 115.60 1zs3 h MET 127 Ca -0.00 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1zs3 h MET 127 Cb 0.43 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1zs3 h MET 127 CO 0.02 0.68 -0.00 0.74 1.06 0.00 0.00 176.91 179.41 1zs3 h PHE 128 N 0.36 -0.01 -0.67 -0.22 -1.00 -1.64 -3.29 116.94 110.47 1zs3 h PHE 128 Ca 0.05 -0.00 0.12 0.00 2.81 0.00 0.00 57.97 60.95 1zs3 h PHE 128 Cb 0.72 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 40.15 1zs3 h PHE 128 CO 0.02 0.84 -0.29 0.82 -1.61 0.00 0.00 178.31 178.09 1zs3 h ILE 129 N -0.91 0.19 -0.57 -0.55 2.04 -1.49 -0.83 117.51 115.39 1zs3 h ILE 129 Ca -0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1zs3 h ILE 129 Cb 0.85 0.19 -0.11 0.00 -0.74 0.00 0.00 36.82 37.00 1zs3 h ILE 129 CO 0.00 0.00 -0.30 0.74 0.00 0.00 0.00 178.15 178.59 1zs3 h THR 130 N -0.10 0.21 -0.59 -0.27 2.02 -1.49 -1.79 112.91 110.91 1zs3 h THR 130 Ca 0.28 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.38 1zs3 h THR 130 Cb 0.55 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1zs3 h THR 130 CO -0.73 0.00 0.04 0.03 0.37 0.00 0.00 175.52 175.23 1zs3 h ARG 131 N -0.15 0.99 -0.87 6.66 3.08 -1.43 -2.88 114.38 119.78 1zs3 h ARG 131 Ca 0.24 -0.28 0.08 0.00 0.07 0.00 0.00 59.98 60.09 1zs3 h ARG 131 Cb 0.54 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 1zs3 h ARG 131 CO -0.65 0.95 0.53 0.00 -1.07 0.00 0.00 179.97 179.73 1zs3 h ALA 132 N 1.11 1.24 -0.04 0.04 0.00 -0.56 -0.74 119.26 120.31 1zs3 h ALA 132 Ca 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zs3 h ALA 132 Cb 0.48 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zs3 h ALA 132 CO 0.02 0.20 0.02 0.82 0.00 0.00 0.00 179.25 180.31 1zs3 h ILE 133 N 0.91 1.07 -0.53 0.00 2.04 -1.13 0.16 117.51 120.03 1zs3 h ILE 133 Ca 0.41 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.96 1zs3 h ILE 133 Cb 0.30 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1zs3 h ILE 133 CO -0.22 0.06 -0.08 0.11 0.00 0.00 0.00 178.15 178.02 1zs3 h LYS 134 N -0.03 0.98 -0.63 2.37 1.57 -1.40 -0.33 116.57 119.10 1zs3 h LYS 134 Ca 0.01 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 1zs3 h LYS 134 Cb 0.08 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1zs3 h LYS 134 CO -0.00 1.01 0.27 -0.07 -0.57 0.00 0.00 179.45 180.09 1zs3 h LEU 135 N 0.88 0.85 -0.38 2.94 3.38 -0.89 -0.74 115.31 121.36 1zs3 h LEU 135 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zs3 h LEU 135 Cb 0.63 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1zs3 h LEU 135 CO 0.04 0.77 0.22 0.00 0.09 0.00 0.00 178.44 179.56 1zs3 h ALA 136 N 1.11 0.49 -0.38 1.53 0.00 -0.36 -1.38 119.26 120.27 1zs3 h ALA 136 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1zs3 h ALA 136 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zs3 h ALA 136 CO -0.02 -0.00 -0.08 -0.91 0.00 0.00 0.00 179.25 178.24 1zs3 h ASN 137 N 0.49 0.63 0.29 0.00 4.21 -0.77 -1.18 115.58 119.24 1zs3 h ASN 137 Ca 0.13 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 1zs3 h ASN 137 Cb 0.03 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.07 1zs3 h ASN 137 CO -0.02 0.75 -0.15 0.11 -1.29 0.00 0.00 177.43 176.82 1zs3 h LYS 138 N 0.60 -0.40 0.00 0.81 1.57 -1.05 -2.87 116.57 115.23 1zs3 h LYS 138 Ca 0.11 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zs3 h LYS 138 Cb 0.49 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1zs3 h LYS 138 CO 0.03 -0.26 0.00 0.39 -0.57 0.00 0.00 179.45 179.03 1zs3 n GLU 139 N -5.28 0.21 -3.09 3.15 1.02 -0.53 -4.88 120.64 111.24 1zs3 n GLU 139 Ca -0.10 0.15 -0.18 0.00 -0.02 0.00 0.00 57.16 57.01 1zs3 n GLU 139 Cb 0.19 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.29 -5.02 -3.16 3.49 1.02 -0.52 -4.94 120.64 110.22 1zs3 n GLU 140 Ca 0.07 0.69 -0.44 0.00 -0.02 0.00 0.00 57.16 57.46 1zs3 n GLU 140 Cb 0.12 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.36 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 -3.68 3.83 -0.15 3.49 5.02 -0.79 -4.91 118.16 120.98 1zs3 n LYS 141 Ca -0.05 -4.40 -0.11 0.00 -2.02 0.00 0.00 58.31 51.73 1zs3 n LYS 141 Cb 0.57 -2.59 -0.01 0.00 -0.02 0.00 0.00 35.03 32.98 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 6.26 0.90 -0.48 2.13 0.05 -1.92 -1.04 116.94 122.84 1zs3 h PHE 142 Ca 0.21 -0.18 -0.09 0.00 3.82 0.00 0.00 57.97 61.72 1zs3 h PHE 142 Cb 0.78 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 38.49 1zs3 h PHE 142 CO 0.88 0.91 -0.06 0.00 -0.18 0.00 0.00 178.31 179.86 1zs3 h ALA 143 N 0.87 0.65 -0.78 2.45 0.00 -1.98 -2.80 119.26 117.67 1zs3 h ALA 143 Ca 0.11 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1zs3 h ALA 143 Cb 0.60 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1zs3 h ALA 143 CO 0.04 0.51 0.30 1.25 0.00 0.00 0.00 179.25 181.34 1zs3 h LEU 144 N 0.73 1.08 0.02 0.00 5.85 -1.80 -1.19 115.31 120.01 1zs3 h LEU 144 Ca 0.13 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1zs3 h LEU 144 Cb 0.59 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1zs3 h LEU 144 CO 0.04 0.96 -0.23 0.00 -0.34 0.00 0.00 178.44 178.87 1zs3 h ALA 145 N 1.19 -0.31 -0.40 1.25 0.00 -1.14 -1.01 119.26 118.83 1zs3 h ALA 145 Ca 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1zs3 h ALA 145 Cb 0.23 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1zs3 h ALA 145 CO -0.02 -0.73 0.22 0.00 0.00 0.00 0.00 179.25 178.72 1zs3 h ALA 146 N 0.48 1.65 -0.81 0.00 0.00 -1.20 -0.90 119.26 118.48 1zs3 h ALA 146 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zs3 h ALA 146 Cb 0.44 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1zs3 h ALA 146 CO -0.20 0.30 0.36 0.78 0.00 0.00 0.00 179.25 180.49 1zs3 h GLY 147 N 0.61 1.28 1.73 0.00 0.00 -0.55 -2.45 103.07 103.69 1zs3 h GLY 147 Ca 0.14 -0.66 -0.25 0.00 0.00 0.00 0.00 47.33 46.56 1zs3 h GLY 147 CO -0.03 0.63 -1.18 -2.08 0.00 0.00 0.00 176.54 173.89 1zs3 h VAL 148 N 1.16 1.55 -0.92 4.60 2.07 -0.51 -3.05 116.25 121.15 1zs3 h VAL 148 Ca 0.27 -3.18 0.14 0.00 0.82 0.00 0.00 66.70 64.75 1zs3 h VAL 148 Cb 0.17 2.88 -0.09 0.00 -1.52 0.00 0.00 31.29 32.73 1zs3 h VAL 148 CO -0.03 0.91 0.54 0.58 0.02 0.00 0.00 177.57 179.59 1zs3 h VAL 149 N 0.04 0.82 -0.41 2.57 2.07 -1.10 0.18 116.25 120.43 1zs3 h VAL 149 Ca -0.10 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.01 1zs3 h VAL 149 Cb 1.90 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1zs3 h VAL 149 CO 0.17 0.15 -0.28 -0.08 0.02 0.00 0.00 177.57 177.54 1zs3 h GLU 150 N 0.80 0.87 -0.56 1.57 4.81 -1.42 -2.00 114.58 118.66 1zs3 h GLU 150 Ca 0.48 -0.40 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1zs3 h GLU 150 Cb 0.59 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1zs3 h GLU 150 CO -0.31 1.04 0.06 1.25 -0.73 0.00 0.00 179.01 180.32 1zs3 h LEU 151 N 0.74 0.91 -0.20 1.64 5.85 -1.06 -1.57 115.31 121.61 1zs3 h LEU 151 Ca 0.09 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1zs3 h LEU 151 Cb 0.84 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1zs3 h LEU 151 CO 0.07 0.95 -0.14 0.22 -0.34 0.00 0.00 178.44 179.21 1zs3 h TYR 152 N 0.83 -0.34 -0.15 1.25 5.03 -0.52 -2.11 116.97 120.95 1zs3 h TYR 152 Ca 0.17 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.41 1zs3 h TYR 152 Cb 0.45 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 1zs3 h TYR 152 CO 0.03 -0.20 -0.33 0.78 -1.32 0.00 0.00 178.16 177.12 1zs3 h GLY 153 N -0.13 0.33 1.15 1.82 0.00 -1.12 -2.82 103.07 102.30 1zs3 h GLY 153 Ca 0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 1zs3 h GLY 153 CO -0.29 0.26 0.20 -1.82 0.00 0.00 0.00 176.54 174.90 1zs3 h TYR 154 N 0.27 1.10 -0.06 5.60 3.20 -0.86 -2.91 116.97 123.31 1zs3 h TYR 154 Ca 0.03 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 1zs3 h TYR 154 Cb 0.72 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1zs3 h TYR 154 CO 0.02 0.88 0.03 -0.91 -1.64 0.00 0.00 178.16 176.54 1zs3 h ASN 155 N 1.02 0.09 -0.87 -2.11 2.35 -1.18 -0.87 115.58 114.02 1zs3 h ASN 155 Ca 0.22 -0.14 0.21 0.00 -0.55 0.00 0.00 56.30 56.04 1zs3 h ASN 155 Cb 0.31 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.60 1zs3 h ASN 155 CO -0.01 0.21 0.58 -0.07 -1.65 0.00 0.00 177.43 176.49 1zs3 h LEU 156 N -0.04 0.31 0.08 1.61 4.07 -1.50 0.62 115.31 120.47 1zs3 h LEU 156 Ca 0.02 0.03 -0.12 0.00 0.08 0.00 0.00 57.88 57.89 1zs3 h LEU 156 Cb 0.14 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 41.87 1zs3 h LEU 156 CO -0.00 0.13 -0.53 -0.61 -1.08 0.00 0.00 178.44 176.35 1zs3 h GLN 157 N 0.31 0.21 -0.62 1.13 4.15 -1.28 -2.29 115.11 116.71 1zs3 h GLN 157 Ca 0.44 -0.34 0.10 0.00 0.77 0.00 0.00 58.65 59.62 1zs3 h GLN 157 Cb 1.23 0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.97 1zs3 h GLN 157 CO -0.13 1.15 0.23 0.28 -1.93 0.00 0.00 178.83 178.43 1zs3 h VAL 158 N -0.56 0.76 0.43 2.39 2.07 -0.39 -0.57 116.25 120.38 1zs3 h VAL 158 Ca -0.09 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1zs3 h VAL 158 Cb 1.40 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1zs3 h VAL 158 CO 0.10 0.08 -0.28 0.40 0.02 0.00 0.00 177.57 177.88 1zs3 h ILE 159 N 0.41 0.42 0.00 4.57 2.04 -0.95 -1.36 117.51 122.65 1zs3 h ILE 159 Ca 0.32 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.15 1zs3 h ILE 159 Cb 0.40 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1zs3 h ILE 159 CO -0.32 0.00 -0.11 -0.09 0.00 0.00 0.00 178.15 177.63 1zs3 h ARG 160 N -0.68 0.00 -0.13 2.37 2.43 -1.13 -1.06 114.38 116.18 1zs3 h ARG 160 Ca -0.05 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.90 1zs3 h ARG 160 Cb 0.57 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1zs3 h ARG 160 CO 0.04 0.11 -0.81 -0.91 -1.51 0.00 0.00 179.97 176.88 1zs3 h ASN 161 N 0.00 0.92 -0.06 -3.80 4.21 -0.73 -2.16 115.58 113.97 1zs3 h ASN 161 Ca -0.00 -0.62 -0.06 0.00 1.21 0.00 0.00 56.30 56.82 1zs3 h ASN 161 Cb 0.20 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1zs3 h ASN 161 CO 0.01 1.42 -0.21 -0.07 -1.29 0.00 0.00 177.43 177.30 1zs3 h LEU 162 N 0.51 0.29 -0.86 1.61 3.38 -0.84 -2.30 115.31 117.10 1zs3 h LEU 162 Ca -0.06 -0.62 0.13 0.00 0.09 0.00 0.00 57.88 57.41 1zs3 h LEU 162 Cb 1.44 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.97 1zs3 h LEU 162 CO 0.17 0.86 -0.42 0.00 0.09 0.00 0.00 178.44 179.14 1zs3 h ALA 163 N 0.44 -0.06 -0.39 1.53 0.00 -1.28 -1.62 119.26 117.87 1zs3 h ALA 163 Ca -0.01 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1zs3 h ALA 163 Cb 0.84 1.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 1zs3 h ALA 163 CO 0.04 -0.72 0.11 0.78 0.00 0.00 0.00 179.25 179.46 1zs3 h GLY 164 N -0.06 0.61 1.72 0.00 0.00 -1.17 -0.91 103.07 103.26 1zs3 h GLY 164 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1zs3 h GLY 164 CO -0.88 0.30 0.00 1.34 0.00 0.00 0.00 176.54 177.29 1zs3 n ASP 165 N -4.34 0.00 -1.18 0.19 2.03 -0.65 -0.96 116.55 111.64 1zs3 n ASP 165 Ca 0.02 0.15 0.12 0.00 0.52 0.00 0.00 54.79 55.60 1zs3 n ASP 165 Cb 0.18 -0.36 0.26 0.00 -0.72 0.00 0.00 41.12 40.48 1zs3 n ASP 165 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1zs3 n LEU 166 N -1.36 3.47 0.00 -2.67 4.77 -0.65 -4.96 117.00 115.60 1zs3 n LEU 166 Ca 0.09 -1.60 0.00 0.00 -0.03 0.00 0.00 56.01 54.46 1zs3 n LEU 166 Cb 0.21 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1zs3 n LEU 166 CO 0.18 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1zs3 n GLY 167 N 1.53 0.25 3.94 -0.72 0.00 -0.14 -5.01 105.19 105.04 1zs3 n GLY 167 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.06 2.83 0.65 1.61 1.02 -0.44 -4.96 119.74 119.39 1zs3 s LYS 168 Ca 0.00 -1.24 -0.04 0.00 0.02 0.00 0.00 55.97 54.71 1zs3 s LYS 168 Cb 0.00 -2.64 0.05 0.00 -0.52 0.00 0.00 37.83 34.72 1zs3 s LYS 168 CO 0.00 -0.07 0.92 -1.12 -0.92 0.00 0.00 175.35 174.16 1zs3 s SER 169 N -4.17 4.98 0.17 2.83 0.01 -1.26 -3.31 113.70 112.96 1zs3 s SER 169 Ca 0.47 0.27 -0.10 0.00 1.31 0.00 0.00 55.95 57.90 1zs3 s SER 169 Cb -0.08 -1.01 0.07 0.00 0.21 0.00 0.00 66.02 65.21 1zs3 s SER 169 CO 0.30 -1.43 1.66 0.58 0.41 0.00 0.00 173.24 174.76 1zs3 h VAL 170 N -0.35 1.26 -0.64 3.43 2.07 -1.94 -3.14 116.25 116.95 1zs3 h VAL 170 Ca -0.43 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1zs3 h VAL 170 Cb 1.31 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1zs3 h VAL 170 CO 0.57 0.37 0.36 0.00 0.02 0.00 0.00 177.57 178.89 1zs3 h ALA 171 N 1.01 0.82 -0.92 1.67 0.00 -2.02 -1.91 119.26 117.91 1zs3 h ALA 171 Ca 0.18 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1zs3 h ALA 171 Cb 0.44 -0.25 -0.17 0.00 0.00 0.00 0.00 17.79 17.80 1zs3 h ALA 171 CO 0.01 0.32 -0.25 -0.44 0.00 0.00 0.00 179.25 178.90 1zs3 h ASP 172 N 0.87 -0.93 -0.01 0.00 3.32 -1.94 -3.56 116.42 114.18 1zs3 h ASP 172 Ca 0.23 0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.55 1zs3 h ASP 172 Cb 0.03 0.59 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1zs3 h ASP 172 CO -0.04 -0.30 0.00 0.49 -1.72 0.00 0.00 179.24 177.67