#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 0.74 -0.02 -0.78 1.79 -2.07 -2.58 116.57 113.66 1zs3 h LYS 4 Ca 0.00 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1zs3 h LYS 4 Cb 0.00 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1zs3 h LYS 4 CO 0.00 1.12 -0.06 1.28 -1.08 0.00 0.00 179.45 180.71 1zs3 n LEU 5 N -3.97 2.49 -0.68 2.94 4.32 -1.26 -4.10 117.00 116.75 1zs3 n LEU 5 Ca -0.04 -0.96 0.08 0.00 -0.02 0.00 0.00 56.01 55.06 1zs3 n LEU 5 Cb 0.65 0.00 0.10 0.00 -1.62 0.00 0.00 43.42 42.54 1zs3 n LEU 5 CO 0.50 0.43 0.53 1.15 -1.22 0.00 0.00 177.39 178.79 1zs3 n MET 6 N 0.92 1.50 0.04 3.23 0.00 -1.23 -3.53 117.12 118.04 1zs3 n MET 6 Ca 0.11 -1.60 0.05 0.00 0.00 0.00 0.00 57.70 56.26 1zs3 n MET 6 Cb 0.47 -1.31 -0.07 0.00 0.00 0.00 0.00 33.22 32.31 1zs3 n MET 6 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1zs3 n ILE 7 N 0.88 0.83 0.08 3.17 5.41 -0.97 -3.70 119.36 125.05 1zs3 n ILE 7 Ca 0.11 -0.62 -0.07 0.00 1.00 0.00 0.00 62.75 63.16 1zs3 n ILE 7 Cb 0.41 -0.47 -0.05 0.00 -0.71 0.00 0.00 39.64 38.82 1zs3 n ILE 7 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1zs3 h ASP 8 N 0.00 0.07 -0.71 4.38 3.32 -1.71 -2.78 116.42 118.99 1zs3 h ASP 8 Ca -0.11 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1zs3 h ASP 8 Cb 1.34 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 1zs3 h ASP 8 CO 0.02 0.95 0.29 -0.08 -1.72 0.00 0.00 179.24 178.70 1zs3 h GLU 9 N 0.02 1.07 -0.19 3.56 4.81 -1.71 -2.73 114.58 119.41 1zs3 h GLU 9 Ca -0.02 -0.19 -0.19 0.00 -0.13 0.00 0.00 59.36 58.83 1zs3 h GLU 9 Cb 1.62 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.82 1zs3 h GLU 9 CO 0.13 0.87 -0.61 0.87 -0.73 0.00 0.00 179.01 179.54 1zs3 h LYS 10 N 1.05 0.74 -0.46 1.92 1.57 -1.63 -2.83 116.57 116.94 1zs3 h LYS 10 Ca 0.24 -0.55 -0.11 0.00 -1.87 0.00 0.00 60.65 58.36 1zs3 h LYS 10 Cb 0.20 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1zs3 h LYS 10 CO -0.02 1.17 -0.17 -0.92 -0.57 0.00 0.00 179.45 178.94 1zs3 h TYR 11 N 0.46 1.00 -0.53 -1.35 -0.00 -1.53 -1.63 116.97 113.39 1zs3 h TYR 11 Ca -0.02 -0.22 -0.03 0.00 -0.00 0.00 0.00 58.73 58.46 1zs3 h TYR 11 Cb 1.23 -0.24 -0.02 0.00 -0.00 0.00 0.00 36.73 37.70 1zs3 h TYR 11 CO 0.09 0.98 0.22 0.00 -0.00 0.00 0.00 178.16 179.45 1zs3 h ALA 12 N 1.02 0.69 0.00 1.82 0.00 -1.54 -2.03 119.26 119.22 1zs3 h ALA 12 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zs3 h ALA 12 Cb 0.71 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zs3 h ALA 12 CO 0.05 0.30 0.00 1.17 0.00 0.00 0.00 179.25 180.78 1zs3 n LYS 13 N -4.52 0.19 0.05 0.00 3.00 -1.07 -1.75 118.16 114.05 1zs3 n LYS 13 Ca 0.02 0.20 -0.08 0.00 -0.00 0.00 0.00 58.31 58.45 1zs3 n LYS 13 Cb 0.16 -1.74 -0.13 0.00 0.00 0.00 0.00 35.03 33.33 1zs3 n LYS 13 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1zs3 h GLU 14 N 0.00 0.03 0.04 1.64 4.11 -1.13 -3.22 114.58 116.04 1zs3 h GLU 14 Ca 0.00 -0.04 -0.22 0.00 0.07 0.00 0.00 59.36 59.16 1zs3 h GLU 14 Cb 0.62 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1zs3 h GLU 14 CO 0.00 0.92 -1.02 -0.07 0.07 0.00 0.00 179.01 178.91 1zs3 h LEU 15 N 0.01 0.25 -0.48 3.06 3.38 -0.84 0.85 115.31 121.53 1zs3 h LEU 15 Ca -0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1zs3 h LEU 15 Cb 1.84 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 1zs3 h LEU 15 CO 0.13 1.11 0.21 0.44 0.09 0.00 0.00 178.44 180.42 1zs3 h ASP 16 N 0.07 0.66 -0.71 -0.43 3.32 -1.49 -2.66 116.42 115.18 1zs3 h ASP 16 Ca -0.06 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1zs3 h ASP 16 Cb 1.71 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 41.06 1zs3 h ASP 16 CO 0.15 0.63 0.34 0.11 -1.72 0.00 0.00 179.24 178.76 1zs3 h LYS 17 N 0.64 1.04 -0.39 3.56 1.57 -1.55 -2.69 116.57 118.76 1zs3 h LYS 17 Ca 0.16 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1zs3 h LYS 17 Cb 0.17 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1zs3 h LYS 17 CO -0.02 0.80 -0.15 0.00 -0.57 0.00 0.00 179.45 179.52 1zs3 h ALA 18 N 1.34 0.54 -0.29 3.86 0.00 -0.68 -2.59 119.26 121.45 1zs3 h ALA 18 Ca 0.25 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1zs3 h ALA 18 Cb 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zs3 h ALA 18 CO -0.03 0.45 -0.27 1.49 0.00 0.00 0.00 179.25 180.89 1zs3 h GLU 19 N 0.59 0.69 0.00 0.00 4.81 -1.46 -3.08 114.58 116.13 1zs3 h GLU 19 Ca 0.09 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1zs3 h GLU 19 Cb 0.69 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1zs3 h GLU 19 CO 0.05 0.97 -0.05 0.82 -0.73 0.00 0.00 179.01 180.07 1zs3 h ILE 20 N 0.43 0.69 0.16 2.32 2.04 -1.46 -3.15 117.51 118.54 1zs3 h ILE 20 Ca 0.05 -0.20 -0.31 0.00 1.00 0.00 0.00 64.86 65.40 1zs3 h ILE 20 Cb 0.84 1.12 0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1zs3 h ILE 20 CO 0.07 0.05 -1.44 0.44 0.00 0.00 0.00 178.15 177.27 1zs3 h ASP 21 N 0.00 0.52 0.23 1.72 3.32 -1.38 -3.32 116.42 117.51 1zs3 h ASP 21 Ca -0.00 -0.62 -0.00 0.00 0.02 0.00 0.00 57.03 56.43 1zs3 h ASP 21 Cb 0.12 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1zs3 h ASP 21 CO 0.01 1.50 -0.02 0.45 -1.72 0.00 0.00 179.24 179.45 1zs3 h HIS 22 N 0.09 0.00 0.02 4.55 3.86 -1.49 -1.02 115.15 121.16 1zs3 h HIS 22 Ca -0.22 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1zs3 h HIS 22 Cb 2.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.51 1zs3 h HIS 22 CO 0.08 0.02 -0.01 0.45 0.86 0.00 0.00 177.93 179.33 1zs3 h HIS 23 N 0.00 -0.03 -1.04 2.45 3.86 -1.66 -3.33 115.15 115.41 1zs3 h HIS 23 Ca -0.00 -0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 1zs3 h HIS 23 Cb 0.14 0.01 -0.26 0.00 1.06 0.00 0.00 27.41 28.36 1zs3 h HIS 23 CO 0.00 0.68 0.81 0.36 0.86 0.00 0.00 177.93 180.64 1zs3 n LYS 24 N -4.75 2.54 -0.26 2.45 2.85 -1.24 -4.99 118.16 114.77 1zs3 n LYS 24 Ca -0.09 -3.00 -0.10 0.00 -1.05 0.00 0.00 58.31 54.07 1zs3 n LYS 24 Cb 0.35 -2.17 -0.01 0.00 -0.65 0.00 0.00 35.03 32.55 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 -0.60 0.00 -1.28 -1.58 -0.04 -1.24 -4.95 135.00 125.31 1zs3 n PRO 25 Ca 0.56 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.72 1zs3 n PRO 25 Cb 0.59 -0.22 0.13 0.00 -0.04 0.00 0.00 33.50 33.96 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 0.45 2.60 0.17 0.52 -4.23 -0.39 -4.94 115.64 109.82 1zs3 s THR 26 Ca 0.16 0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 60.79 1zs3 s THR 26 Cb -0.22 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.84 1zs3 s THR 26 CO 0.12 -0.26 1.51 0.00 -0.54 0.00 0.00 174.62 175.45 1zs3 h ALA 27 N -1.52 0.66 0.00 3.99 0.00 -1.93 -2.62 119.26 117.84 1zs3 h ALA 27 Ca -0.50 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 53.95 1zs3 h ALA 27 Cb 1.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zs3 h ALA 27 CO 0.56 0.67 -0.02 0.78 0.00 0.00 0.00 179.25 181.24 1zs3 h GLY 28 N 0.87 0.00 0.61 0.00 0.00 -1.95 0.75 103.07 103.35 1zs3 h GLY 28 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.11 1zs3 h GLY 28 CO 0.09 0.00 -1.36 0.00 0.00 0.00 0.00 176.54 175.27 1zs3 h ALA 29 N 1.98 0.14 -0.51 3.60 0.00 -1.86 -3.08 119.26 119.52 1zs3 h ALA 29 Ca -0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 54.91 53.81 1zs3 h ALA 29 Cb 0.15 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1zs3 h ALA 29 CO 0.00 0.78 0.08 1.98 0.00 0.00 0.00 179.25 182.09 1zs3 h MET 30 N -0.28 0.81 0.00 0.00 4.05 -1.00 -2.13 114.93 116.38 1zs3 h MET 30 Ca -0.29 -0.19 -0.01 0.00 -0.28 0.00 0.00 59.70 58.94 1zs3 h MET 30 Cb 1.77 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 32.46 1zs3 h MET 30 CO 0.08 0.77 -0.04 -0.07 0.23 0.00 0.00 176.91 177.88 1zs3 h LEU 31 N 0.77 0.00 -1.79 3.39 3.38 -0.99 -1.77 115.31 118.30 1zs3 h LEU 31 Ca 0.16 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.36 1zs3 h LEU 31 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1zs3 h LEU 31 CO 0.01 0.04 0.60 1.23 0.09 0.00 0.00 178.44 180.40 1zs3 h GLY 32 N 2.95 0.37 0.77 0.83 0.00 -1.28 0.57 103.07 107.27 1zs3 h GLY 32 Ca -0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 47.33 46.95 1zs3 h GLY 32 CO 0.01 -0.01 -1.49 0.45 0.00 0.00 0.00 176.54 175.50 1zs3 h HIS 33 N 0.17 0.61 -0.61 5.60 3.86 -1.39 -3.13 115.15 120.27 1zs3 h HIS 33 Ca 0.43 -0.45 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1zs3 h HIS 33 Cb 1.41 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 29.83 1zs3 h HIS 33 CO -0.00 1.58 0.30 0.28 0.86 0.00 0.00 177.93 180.94 1zs3 h VAL 34 N -0.11 1.21 -0.50 2.45 2.07 -1.23 -1.44 116.25 118.70 1zs3 h VAL 34 Ca -0.30 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.52 1zs3 h VAL 34 Cb 1.92 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1zs3 h VAL 34 CO 0.13 0.24 -0.12 -0.07 0.02 0.00 0.00 177.57 177.77 1zs3 h LEU 35 N 0.83 0.95 -0.68 2.57 3.38 -1.07 -1.56 115.31 119.73 1zs3 h LEU 35 Ca 0.21 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1zs3 h LEU 35 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1zs3 h LEU 35 CO -0.03 1.07 -0.46 0.28 0.09 0.00 0.00 178.44 179.40 1zs3 h SER 36 N 0.84 0.51 -0.69 -0.43 0.02 -1.43 -1.89 113.55 110.48 1zs3 h SER 36 Ca 0.13 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1zs3 h SER 36 Cb 0.67 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 1zs3 h SER 36 CO 0.05 0.90 0.35 0.78 -1.14 0.00 0.00 176.83 177.76 1zs3 h ASN 37 N 0.38 0.91 -0.21 3.07 2.35 -1.19 -2.75 115.58 118.13 1zs3 h ASN 37 Ca 0.02 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1zs3 h ASN 37 Cb 0.95 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1zs3 h ASN 37 CO 0.08 0.76 0.07 -0.07 -1.65 0.00 0.00 177.43 176.62 1zs3 h LEU 38 N 1.00 0.31 -0.30 1.61 3.38 -0.73 0.73 115.31 121.31 1zs3 h LEU 38 Ca 0.25 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1zs3 h LEU 38 Cb 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zs3 h LEU 38 CO -0.03 0.43 0.03 0.15 0.09 0.00 0.00 178.44 179.11 1zs3 h PHE 39 N 0.18 0.55 -0.66 1.13 3.57 -1.35 -1.11 116.94 119.25 1zs3 h PHE 39 Ca 0.07 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1zs3 h PHE 39 Cb 0.23 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1zs3 h PHE 39 CO 0.00 0.62 0.08 0.82 -2.23 0.00 0.00 178.31 177.59 1zs3 h ILE 40 N 0.32 1.27 -0.31 1.41 5.03 -1.51 -2.10 117.51 121.63 1zs3 h ILE 40 Ca 0.09 -1.08 -0.02 0.00 -0.12 0.00 0.00 64.86 63.73 1zs3 h ILE 40 Cb 0.38 0.68 -0.02 0.00 -3.03 0.00 0.00 36.82 34.83 1zs3 h ILE 40 CO 0.01 0.40 0.11 -0.08 -0.68 0.00 0.00 178.15 177.91 1zs3 h GLU 41 N 1.02 0.43 -0.03 2.37 4.57 -0.71 -0.69 114.58 121.54 1zs3 h GLU 41 Ca 0.20 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.29 1zs3 h GLU 41 Cb 0.48 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1zs3 h GLU 41 CO 0.02 0.37 -0.15 -0.97 -1.18 0.00 0.00 179.01 177.10 1zs3 h ASN 42 N 0.43 0.04 0.13 1.04 -0.73 -0.53 -0.59 115.58 115.37 1zs3 h ASN 42 Ca 0.11 -0.01 -0.23 0.00 1.87 0.00 0.00 56.30 58.04 1zs3 h ASN 42 Cb 0.12 -0.01 0.01 0.00 0.27 0.00 0.00 38.32 38.70 1zs3 h ASN 42 CO -0.01 0.20 -0.91 0.40 -0.37 0.00 0.00 177.43 176.74 1zs3 h ILE 43 N 0.04 1.34 -0.12 2.57 2.04 -0.70 -1.38 117.51 121.31 1zs3 h ILE 43 Ca 0.01 -2.25 -0.03 0.00 1.00 0.00 0.00 64.86 63.59 1zs3 h ILE 43 Cb 0.30 2.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1zs3 h ILE 43 CO 0.02 0.69 -0.03 0.03 0.00 0.00 0.00 178.15 178.86 1zs3 h ARG 44 N 0.35 0.23 -0.82 2.37 2.47 -1.06 -1.86 114.38 116.05 1zs3 h ARG 44 Ca -0.08 -0.09 0.04 0.00 -1.26 0.00 0.00 59.98 58.58 1zs3 h ARG 44 Cb 1.55 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.80 1zs3 h ARG 44 CO 0.17 0.54 0.52 -0.07 0.56 0.00 0.00 179.97 181.69 1zs3 h LEU 45 N -0.10 0.86 -0.53 3.04 3.38 -1.15 -0.81 115.31 120.00 1zs3 h LEU 45 Ca 0.03 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.10 1zs3 h LEU 45 Cb 0.45 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 1zs3 h LEU 45 CO 0.01 0.59 -0.07 0.74 0.09 0.00 0.00 178.44 179.80 1zs3 h THR 46 N 1.01 0.51 0.44 0.22 2.02 -1.07 0.25 112.91 116.30 1zs3 h THR 46 Ca 0.33 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.47 1zs3 h THR 46 Cb 0.03 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1zs3 h THR 46 CO -0.12 0.01 -0.21 -0.61 0.37 0.00 0.00 175.52 174.96 1zs3 h GLN 47 N 0.05 -0.56 0.00 6.66 4.15 -0.68 -1.63 115.11 123.09 1zs3 h GLN 47 Ca 0.27 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 1zs3 h GLN 47 Cb 0.41 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 1zs3 h GLN 47 CO -0.51 -0.35 -0.06 0.00 -1.93 0.00 0.00 178.83 175.99 1zs3 h ALA 48 N -0.09 1.20 -0.05 3.38 0.00 -0.96 -0.40 119.26 122.35 1zs3 h ALA 48 Ca -0.06 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1zs3 h ALA 48 Cb 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zs3 h ALA 48 CO 0.10 0.07 -0.77 0.78 0.00 0.00 0.00 179.25 179.43 1zs3 h GLY 49 N 0.71 0.36 0.59 0.00 0.00 -0.01 -2.36 103.07 102.36 1zs3 h GLY 49 Ca -0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 47.33 46.64 1zs3 h GLY 49 CO 0.01 0.48 -0.64 -2.22 0.00 0.00 0.00 176.54 174.17 1zs3 h ILE 50 N 0.21 1.54 0.00 2.60 2.04 -0.70 -3.43 117.51 119.78 1zs3 h ILE 50 Ca -0.04 -2.42 -0.18 0.00 1.00 0.00 0.00 64.86 63.23 1zs3 h ILE 50 Cb 1.35 3.13 -0.03 0.00 -0.74 0.00 0.00 36.82 40.53 1zs3 h ILE 50 CO 0.13 0.68 -1.92 -1.22 0.00 0.00 0.00 178.15 175.82 1zs3 n TYR 51 N -4.23 0.33 -0.61 1.37 4.01 -0.21 -4.92 117.16 112.90 1zs3 n TYR 51 Ca -0.13 0.11 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 1zs3 n TYR 51 Cb 0.74 -0.86 0.20 0.00 -0.31 0.00 0.00 39.34 39.11 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 -2.46 -3.41 -0.10 -0.72 0.00 -0.89 -4.98 120.51 107.94 1zs3 n ALA 52 Ca -0.15 -1.16 -0.16 0.00 0.00 0.00 0.00 53.44 51.97 1zs3 n ALA 52 Cb 0.85 -1.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 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 -3.24 0.54 -1.68 0.00 4.01 -1.26 -4.92 118.16 111.61 1zs3 n LYS 53 Ca 0.03 0.32 -0.47 0.00 -0.51 0.00 0.00 58.31 57.68 1zs3 n LYS 53 Cb 0.58 -1.53 -0.04 0.00 -0.51 0.00 0.00 35.03 33.53 1zs3 n LYS 53 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1zs3 n SER 54 N -4.42 3.49 -0.20 4.39 2.88 -1.26 -4.87 113.62 113.63 1zs3 n SER 54 Ca -0.27 0.98 0.04 0.00 -1.33 0.00 0.00 58.87 58.29 1zs3 n SER 54 Cb 0.61 -1.40 0.31 0.00 -0.75 0.00 0.00 64.21 62.97 1zs3 n SER 54 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1zs3 h PRO 55 N 8.76 0.84 0.04 -1.46 0.11 -1.99 -1.77 132.00 136.52 1zs3 h PRO 55 Ca -0.48 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1zs3 h PRO 55 Cb 1.26 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zs3 h PRO 55 CO 0.94 0.55 -0.02 0.28 -0.21 0.00 0.00 178.00 179.54 1zs3 h VAL 56 N 0.86 1.06 0.00 3.15 2.07 -2.00 -2.52 116.25 118.87 1zs3 h VAL 56 Ca 0.31 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1zs3 h VAL 56 Cb 0.14 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1zs3 h VAL 56 CO -0.10 0.08 -0.28 0.11 0.02 0.00 0.00 177.57 177.40 1zs3 h LYS 57 N -0.19 0.00 -0.44 1.57 1.57 -1.89 -1.96 116.57 115.23 1zs3 h LYS 57 Ca -0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1zs3 h LYS 57 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1zs3 h LYS 57 CO 0.01 0.28 -0.12 0.00 -0.57 0.00 0.00 179.45 179.05 1zs3 h GLU 59 N 0.73 -0.84 -1.00 0.00 5.08 -1.03 -2.26 114.58 115.26 1zs3 h GLU 59 Ca 0.12 0.06 0.23 0.00 -1.00 0.00 0.00 59.36 58.77 1zs3 h GLU 59 Cb 0.62 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.96 1zs3 h GLU 59 CO 0.04 -0.56 0.63 -0.92 -1.00 0.00 0.00 179.01 177.21 1zs3 h TYR 60 N -0.94 0.78 0.18 4.33 3.20 -1.36 -2.43 116.97 120.73 1zs3 h TYR 60 Ca -0.09 0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.49 1zs3 h TYR 60 Cb 0.67 -0.23 0.03 0.00 1.54 0.00 0.00 36.73 38.74 1zs3 h TYR 60 CO 0.06 0.13 -1.35 -0.07 -1.64 0.00 0.00 178.16 175.29 1zs3 h LEU 61 N 0.52 0.82 -2.37 2.82 3.38 -1.42 -2.04 115.31 117.01 1zs3 h LEU 61 Ca 0.57 -0.82 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1zs3 h LEU 61 Cb 1.24 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1zs3 h LEU 61 CO -0.31 1.63 -0.04 0.03 0.09 0.00 0.00 178.44 179.84 1zs3 h ARG 62 N 0.20 0.00 0.20 1.13 3.08 -0.98 -1.63 114.38 116.37 1zs3 h ARG 62 Ca -0.21 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.53 1zs3 h ARG 62 Cb 2.03 0.00 0.02 0.00 0.08 0.00 0.00 29.97 32.11 1zs3 h ARG 62 CO 0.25 0.04 -1.43 1.49 -1.07 0.00 0.00 179.97 179.25 1zs3 h GLU 63 N 0.00 0.42 -0.59 0.04 4.81 -1.26 -2.74 114.58 115.26 1zs3 h GLU 63 Ca -0.00 -0.71 -0.03 0.00 -0.13 0.00 0.00 59.36 58.48 1zs3 h GLU 63 Cb 0.12 0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1zs3 h GLU 63 CO 0.00 1.34 0.23 0.82 -0.73 0.00 0.00 179.01 180.67 1zs3 h ILE 64 N -0.02 1.21 -0.70 2.32 2.04 -1.22 -1.76 117.51 119.39 1zs3 h ILE 64 Ca -0.27 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 1zs3 h ILE 64 Cb 2.00 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1zs3 h ILE 64 CO 0.20 0.27 0.30 0.00 0.00 0.00 0.00 178.15 178.91 1zs3 h ALA 65 N 1.41 0.90 -0.56 1.87 0.00 -1.32 -1.50 119.26 120.07 1zs3 h ALA 65 Ca 0.20 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1zs3 h ALA 65 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zs3 h ALA 65 CO -0.02 0.50 -0.05 0.37 0.00 0.00 0.00 179.25 180.06 1zs3 h GLN 66 N 0.98 1.00 -0.57 0.00 4.15 -1.12 -2.21 115.11 117.36 1zs3 h GLN 66 Ca 0.23 -0.33 -0.07 0.00 0.77 0.00 0.00 58.65 59.26 1zs3 h GLN 66 Cb 0.18 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1zs3 h GLN 66 CO -0.02 1.01 0.09 0.00 -1.93 0.00 0.00 178.83 177.98 1zs3 h ARG 67 N 0.91 0.91 -0.58 1.69 2.47 -0.93 -1.56 114.38 117.29 1zs3 h ARG 67 Ca 0.15 -0.22 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1zs3 h ARG 67 Cb 0.59 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.77 1zs3 h ARG 67 CO 0.04 0.84 0.27 0.93 0.56 0.00 0.00 179.97 182.62 1zs3 h GLU 68 N 0.86 0.83 -0.28 0.04 4.39 -0.67 -0.39 114.58 119.36 1zs3 h GLU 68 Ca 0.18 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1zs3 h GLU 68 Cb 0.38 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1zs3 h GLU 68 CO 0.01 0.68 -0.10 0.28 -1.16 0.00 0.00 179.01 178.71 1zs3 h VAL 69 N 0.78 1.22 0.29 3.13 2.07 -1.32 0.78 116.25 123.19 1zs3 h VAL 69 Ca 0.20 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1zs3 h VAL 69 Cb 0.12 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1zs3 h VAL 69 CO -0.02 0.31 -0.14 -0.33 0.02 0.00 0.00 177.57 177.40 1zs3 h GLU 70 N 0.43 -0.37 0.00 1.57 5.08 -0.70 -2.24 114.58 118.35 1zs3 h GLU 70 Ca 0.08 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1zs3 h GLU 70 Cb 0.44 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1zs3 h GLU 70 CO 0.02 -0.17 -0.11 1.88 -1.00 0.00 0.00 179.01 179.64 1zs3 h TYR 71 N -0.50 0.00 -0.14 4.33 0.05 -0.96 0.20 116.97 119.95 1zs3 h TYR 71 Ca -0.04 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 1zs3 h TYR 71 Cb 0.37 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1zs3 h TYR 71 CO -0.03 0.11 0.08 0.35 -1.05 0.00 0.00 178.16 177.62 1zs3 h PHE 72 N 0.00 0.19 -0.17 4.88 3.04 -0.64 -2.45 116.94 121.80 1zs3 h PHE 72 Ca -0.00 -0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.76 1zs3 h PHE 72 Cb 0.27 -0.06 0.01 0.00 2.56 0.00 0.00 35.95 38.72 1zs3 h PHE 72 CO 0.00 0.18 -0.63 0.74 -2.02 0.00 0.00 178.31 176.58 1zs3 h PHE 73 N 0.14 0.96 -0.42 0.41 0.05 -0.49 -0.36 116.94 117.24 1zs3 h PHE 73 Ca 0.05 -0.40 -0.02 0.00 3.82 0.00 0.00 57.97 61.42 1zs3 h PHE 73 Cb 0.05 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 37.82 1zs3 h PHE 73 CO -0.05 1.21 0.18 -0.22 -0.18 0.00 0.00 178.31 179.26 1zs3 h LYS 74 N 0.44 0.62 0.17 1.51 3.64 -0.70 -0.49 116.57 121.76 1zs3 h LYS 74 Ca -0.03 -0.10 -0.30 0.00 -1.27 0.00 0.00 60.65 58.94 1zs3 h LYS 74 Cb 1.25 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1zs3 h LYS 74 CO 0.13 0.56 -1.32 0.82 -2.27 0.00 0.00 179.45 177.37 1zs3 h ILE 75 N 0.54 1.36 -0.96 2.00 2.04 -1.40 -1.72 117.51 119.36 1zs3 h ILE 75 Ca 0.14 -2.75 0.11 0.00 1.00 0.00 0.00 64.86 63.37 1zs3 h ILE 75 Cb 0.16 2.90 -0.08 0.00 -0.74 0.00 0.00 36.82 39.06 1zs3 h ILE 75 CO -0.01 0.82 0.61 0.28 0.00 0.00 0.00 178.15 179.85 1zs3 h SER 76 N 0.16 0.87 0.18 1.72 0.02 -0.96 -0.99 113.55 114.54 1zs3 h SER 76 Ca -0.19 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1zs3 h SER 76 Cb 2.02 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.42 1zs3 h SER 76 CO 0.24 0.48 -0.09 0.44 -1.14 0.00 0.00 176.83 176.76 1zs3 h ASP 77 N 0.94 -0.20 -0.85 3.07 3.45 -0.83 -2.12 116.42 119.87 1zs3 h ASP 77 Ca 0.47 -0.20 0.12 0.00 0.43 0.00 0.00 57.03 57.85 1zs3 h ASP 77 Cb 0.48 0.05 -0.08 0.00 -0.56 0.00 0.00 39.33 39.22 1zs3 h ASP 77 CO -0.23 0.09 0.47 -0.07 -1.57 0.00 0.00 179.24 177.93 1zs3 h LEU 78 N -0.51 0.64 0.56 1.55 3.38 -0.96 -1.05 115.31 118.92 1zs3 h LEU 78 Ca -0.02 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1zs3 h LEU 78 Cb 0.39 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1zs3 h LEU 78 CO 0.04 0.32 -0.27 -0.07 0.09 0.00 0.00 178.44 178.55 1zs3 h LEU 79 N 0.73 -0.64 -2.08 1.67 3.38 -1.16 -2.50 115.31 114.72 1zs3 h LEU 79 Ca 0.44 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.39 1zs3 h LEU 79 Cb 0.51 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zs3 h LEU 79 CO -0.30 -0.36 0.03 -0.07 0.09 0.00 0.00 178.44 177.83 1zs3 h LEU 80 N -0.90 0.00 -0.59 1.67 4.07 -1.27 -0.16 115.31 118.13 1zs3 h LEU 80 Ca -0.08 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.94 1zs3 h LEU 80 Cb 0.63 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.32 1zs3 h LEU 80 CO 0.13 0.00 0.31 0.44 -1.08 0.00 0.00 178.44 178.24 1zs3 h ASP 81 N 0.00 0.45 -1.93 -0.43 5.19 -0.99 -2.77 116.42 115.93 1zs3 h ASP 81 Ca 0.02 0.03 -0.75 0.00 -0.62 0.00 0.00 57.03 55.71 1zs3 h ASP 81 Cb 0.08 -0.05 -0.26 0.00 0.18 0.00 0.00 39.33 39.28 1zs3 h ASP 81 CO -0.00 0.30 1.03 1.21 -3.12 0.00 0.00 179.24 178.66 1zs3 n GLU 82 N -4.84 3.31 -2.31 3.56 2.13 -0.13 -4.93 120.64 117.42 1zs3 n GLU 82 Ca 0.07 -3.63 -0.04 0.00 0.66 0.00 0.00 57.16 54.22 1zs3 n GLU 82 Cb 0.16 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.56 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 -0.24 -0.62 -4.01 4.31 4.05 -1.05 -4.97 115.26 112.73 1zs3 n ASN 83 Ca 0.52 -0.10 -0.25 0.00 0.45 0.00 0.00 54.58 55.20 1zs3 n ASN 83 Cb 0.27 -0.20 -0.08 0.00 1.23 0.00 0.00 39.78 41.00 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 -1.83 1.93 0.10 1.20 0.41 -0.87 -4.99 118.70 114.65 1zs3 s GLU 84 Ca 0.01 -2.18 0.09 0.00 -0.41 0.00 0.00 54.97 52.48 1zs3 s GLU 84 Cb -0.00 -0.49 -0.03 0.00 -1.78 0.00 0.00 34.13 31.82 1zs3 s GLU 84 CO 0.11 -0.52 -0.23 0.42 -0.49 0.00 0.00 175.26 174.56 1zs3 s ILE 85 N -3.22 1.88 -0.01 -1.63 1.01 -1.26 -4.29 121.20 113.68 1zs3 s ILE 85 Ca 0.25 -1.54 0.03 0.00 0.00 0.00 0.00 60.65 59.39 1zs3 s ILE 85 Cb 0.02 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1zs3 s ILE 85 CO 0.16 0.05 -0.10 0.54 0.00 0.00 0.00 174.94 175.59 1zs3 s VAL 86 N -1.05 0.81 0.08 2.92 0.11 -1.26 -4.88 120.40 117.14 1zs3 s VAL 86 Ca 0.09 -0.43 -0.31 0.00 -2.93 0.00 0.00 61.98 58.40 1zs3 s VAL 86 Cb -0.10 -0.69 -0.07 0.00 -1.53 0.00 0.00 36.38 33.99 1zs3 s VAL 86 CO 0.04 0.23 1.38 -2.16 -3.33 0.00 0.00 175.10 171.27 1zs3 s PRO 87 N -0.20 4.32 -0.03 1.54 0.04 -1.26 -4.94 135.00 134.47 1zs3 s PRO 87 Ca 0.03 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.15 1zs3 s PRO 87 Cb -0.04 -3.35 0.08 0.00 0.04 0.00 0.00 34.50 31.23 1zs3 s PRO 87 CO -0.00 -0.46 0.93 -1.13 0.04 0.00 0.00 177.00 176.37 1zs3 n SER 88 N 4.34 1.30 -4.10 6.66 3.41 -1.26 -4.95 113.62 119.02 1zs3 n SER 88 Ca 0.12 -2.06 -0.10 0.00 -0.26 0.00 0.00 58.87 56.56 1zs3 n SER 88 Cb 0.43 -0.15 -0.08 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.10 0.03 0.11 6.66 -4.23 -1.26 -5.04 115.64 110.81 1zs3 s THR 89 Ca 0.08 -1.72 -0.21 0.00 -1.18 0.00 0.00 61.69 58.66 1zs3 s THR 89 Cb 0.07 -2.22 -0.10 0.00 1.34 0.00 0.00 72.50 71.59 1zs3 s THR 89 CO 0.01 -0.14 1.74 0.74 -0.54 0.00 0.00 174.62 176.43 1zs3 h THR 90 N 2.56 0.95 -0.42 3.99 2.02 -1.98 0.59 112.91 120.62 1zs3 h THR 90 Ca -0.33 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 66.92 1zs3 h THR 90 Cb 1.24 0.90 -0.09 0.00 -1.74 0.00 0.00 68.15 68.46 1zs3 h THR 90 CO 0.49 0.01 -0.18 -0.33 0.37 0.00 0.00 175.52 175.88 1zs3 h GLU 91 N 0.05 -0.09 -0.37 6.66 5.08 -1.99 -0.58 114.58 123.34 1zs3 h GLU 91 Ca 0.04 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1zs3 h GLU 91 Cb 0.04 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1zs3 h GLU 91 CO -0.06 -0.06 0.08 0.93 -1.00 0.00 0.00 179.01 178.90 1zs3 h GLU 92 N -0.09 0.60 -0.81 2.33 5.08 -1.88 -1.45 114.58 118.36 1zs3 h GLU 92 Ca 0.20 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1zs3 h GLU 92 Cb 0.41 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1zs3 h GLU 92 CO -0.48 0.65 0.53 0.74 -1.00 0.00 0.00 179.01 179.45 1zs3 h PHE 93 N 0.45 0.93 -0.34 4.33 0.04 -0.63 -2.00 116.94 119.72 1zs3 h PHE 93 Ca 0.12 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.80 1zs3 h PHE 93 Cb 0.32 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1zs3 h PHE 93 CO 0.02 0.51 -0.21 -0.07 -0.60 0.00 0.00 178.31 177.96 1zs3 h LEU 94 N 0.93 0.78 -0.25 1.54 3.38 -0.66 -2.21 115.31 118.82 1zs3 h LEU 94 Ca 0.34 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1zs3 h LEU 94 Cb 0.15 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1zs3 h LEU 94 CO -0.11 1.03 -0.15 0.50 0.09 0.00 0.00 178.44 179.81 1zs3 h LYS 95 N 0.52 -0.12 -0.02 1.13 3.64 -0.56 -3.22 116.57 117.95 1zs3 h LYS 95 Ca 0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1zs3 h LYS 95 Cb 0.76 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1zs3 h LYS 95 CO 0.06 -0.08 -0.34 0.66 -2.27 0.00 0.00 179.45 177.48 1zs3 n TYR 96 N -5.31 0.00 -3.02 1.91 4.02 -0.94 -4.95 117.16 108.87 1zs3 n TYR 96 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.54 1zs3 n TYR 96 Cb 0.23 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.46 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 -2.38 3.50 -0.13 -0.72 -3.43 -0.83 -4.57 115.29 106.73 1zs3 s HIS 97 Ca 0.22 1.42 -0.09 0.00 -0.80 0.00 0.00 55.06 55.82 1zs3 s HIS 97 Cb 0.19 -2.67 0.04 0.00 -1.43 0.00 0.00 32.58 28.71 1zs3 s HIS 97 CO 0.51 0.16 0.32 0.15 -2.00 0.00 0.00 174.74 173.88 1zs3 s LYS 98 N -2.54 0.32 0.00 -0.38 1.02 -1.26 -4.89 119.74 112.00 1zs3 s LYS 98 Ca 0.51 0.57 0.00 0.00 0.02 0.00 0.00 55.97 57.07 1zs3 s LYS 98 Cb -0.13 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.20 1zs3 s LYS 98 CO 0.19 -0.12 0.00 1.19 -0.92 0.00 0.00 175.35 175.69 1zs3 n PHE 99 N 3.74 0.00 -3.80 3.18 3.01 -1.26 -4.93 117.46 117.40 1zs3 n PHE 99 Ca -0.20 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.90 1zs3 n PHE 99 Cb 0.55 -0.45 -0.08 0.00 -0.01 0.00 0.00 39.48 39.49 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 -2.30 5.36 -0.07 4.37 -1.09 -1.26 -4.84 121.20 121.37 1zs3 s ILE 100 Ca 0.00 0.17 -0.00 0.00 -2.23 0.00 0.00 60.65 58.59 1zs3 s ILE 100 Cb 0.00 -3.42 0.02 0.00 -1.58 0.00 0.00 42.46 37.49 1zs3 s ILE 100 CO 0.00 0.49 -0.04 0.42 -1.23 0.00 0.00 174.94 174.58 1zs3 s THR 101 N 0.01 0.62 1.23 2.92 -4.23 -1.26 -5.08 115.64 109.85 1zs3 s THR 101 Ca 0.09 -0.08 -0.19 0.00 -1.18 0.00 0.00 61.69 60.33 1zs3 s THR 101 Cb -0.11 -0.69 0.30 0.00 1.34 0.00 0.00 72.50 73.33 1zs3 s THR 101 CO -0.00 0.28 1.08 -1.61 -0.54 0.00 0.00 174.62 173.83 1zs3 s GLU 102 N 1.52 -1.45 -0.30 3.99 2.02 -1.26 -5.10 118.70 118.12 1zs3 s GLU 102 Ca -0.01 0.00 -0.14 0.00 0.02 0.00 0.00 54.97 54.84 1zs3 s GLU 102 Cb -0.13 -1.56 0.18 0.00 0.10 0.00 0.00 34.13 32.71 1zs3 s GLU 102 CO -0.04 -3.88 1.12 0.34 0.02 0.00 0.00 175.26 172.82 1zs3 s ASP 103 N -3.73 -0.29 0.62 -0.19 3.68 -1.26 -5.02 116.67 110.49 1zs3 s ASP 103 Ca 0.70 0.12 0.39 0.00 2.13 0.00 0.00 52.55 55.89 1zs3 s ASP 103 Cb -0.11 1.22 2.14 0.00 -1.45 0.00 0.00 42.92 44.72 1zs3 s ASP 103 CO 0.57 -0.05 2.21 -0.65 0.13 0.00 0.00 175.17 177.37 1zs3 h PRO 104 N 7.68 0.00 0.00 4.34 0.11 -2.06 -1.20 132.00 140.88 1zs3 h PRO 104 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1zs3 h PRO 104 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zs3 h PRO 104 CO -0.15 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.27 1zs3 n LYS 105 N -2.93 0.05 0.16 1.05 5.02 -1.26 -3.70 118.16 116.55 1zs3 n LYS 105 Ca -0.03 0.17 0.13 0.00 -2.02 0.00 0.00 58.31 56.57 1zs3 n LYS 105 Cb 0.12 -1.58 0.53 0.00 -0.02 0.00 0.00 35.03 34.07 1zs3 n LYS 105 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zs3 h ALA 106 N 2.66 1.00 -0.21 7.82 0.00 -1.63 -2.89 119.26 126.01 1zs3 h ALA 106 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1zs3 h ALA 106 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zs3 h ALA 106 CO 0.00 0.00 0.34 1.57 0.00 0.00 0.00 179.25 181.16 1zs3 h LYS 107 N 0.00 0.00 -0.27 0.00 2.10 -1.79 -2.67 116.57 113.94 1zs3 h LYS 107 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zs3 h LYS 107 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1zs3 h LYS 107 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1zs3 n TYR 108 N -3.45 0.36 -1.42 0.07 4.01 -1.09 -4.85 117.16 110.79 1zs3 n TYR 108 Ca 0.03 -0.39 -0.32 0.00 -0.16 0.00 0.00 57.90 57.05 1zs3 n TYR 108 Cb 0.46 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.54 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 -0.98 2.53 0.70 -0.72 0.52 -1.01 -5.03 118.94 114.94 1zs3 s TRP 109 Ca 0.21 1.57 -0.11 0.00 0.02 0.00 0.00 56.10 57.78 1zs3 s TRP 109 Cb 0.11 -3.12 0.01 0.00 -1.15 0.00 0.00 33.47 29.32 1zs3 s TRP 109 CO 0.15 -1.83 1.06 -0.08 0.02 0.00 0.00 176.95 176.27 1zs3 s THR 110 N -2.65 3.97 0.22 2.01 -1.32 -1.26 -4.88 115.64 111.74 1zs3 s THR 110 Ca 0.64 0.65 -0.08 0.00 -1.21 0.00 0.00 61.69 61.69 1zs3 s THR 110 Cb -0.19 -3.37 0.16 0.00 -1.51 0.00 0.00 72.50 67.59 1zs3 s THR 110 CO 0.50 -0.83 1.78 0.44 -2.21 0.00 0.00 174.62 174.31 1zs3 h ASP 111 N -0.70 0.46 -0.08 8.08 3.45 -1.98 -2.27 116.42 123.37 1zs3 h ASP 111 Ca -0.44 0.05 -0.09 0.00 0.43 0.00 0.00 57.03 56.99 1zs3 h ASP 111 Cb 1.21 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 1zs3 h ASP 111 CO 0.56 0.27 -0.21 -0.33 -1.57 0.00 0.00 179.24 177.96 1zs3 h GLU 112 N 0.60 0.48 -0.33 3.56 3.07 -1.99 -0.92 114.58 119.06 1zs3 h GLU 112 Ca 0.33 -0.17 -0.13 0.00 -0.50 0.00 0.00 59.36 58.89 1zs3 h GLU 112 Cb 0.32 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1zs3 h GLU 112 CO -0.25 0.67 -0.34 -0.44 -1.40 0.00 0.00 179.01 177.26 1zs3 h ASP 113 N 0.43 0.77 -0.30 1.42 5.19 -1.79 -1.24 116.42 120.90 1zs3 h ASP 113 Ca 0.07 -0.32 0.01 0.00 -0.62 0.00 0.00 57.03 56.16 1zs3 h ASP 113 Cb 0.61 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 1zs3 h ASP 113 CO 0.04 1.04 0.19 -0.07 -3.12 0.00 0.00 179.24 177.32 1zs3 h LEU 114 N 0.61 0.32 0.63 1.55 3.38 -1.11 -2.68 115.31 118.02 1zs3 h LEU 114 Ca 0.06 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zs3 h LEU 114 Cb 0.87 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1zs3 h LEU 114 CO 0.08 0.23 -0.36 -0.07 0.09 0.00 0.00 178.44 178.41 1zs3 h LEU 115 N 0.38 -0.89 -1.00 1.67 4.07 -0.61 -2.67 115.31 116.27 1zs3 h LEU 115 Ca 0.11 0.04 0.40 0.00 0.08 0.00 0.00 57.88 58.51 1zs3 h LEU 115 Cb -0.03 0.25 -0.18 0.00 1.08 0.00 0.00 40.66 41.78 1zs3 h LEU 115 CO -0.03 -0.57 0.49 -0.33 -1.08 0.00 0.00 178.44 176.92 1zs3 h GLU 116 N -0.92 0.02 -0.27 1.13 5.08 -1.34 0.16 114.58 118.44 1zs3 h GLU 116 Ca -0.09 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1zs3 h GLU 116 Cb 0.73 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1zs3 h GLU 116 CO 0.11 0.01 -0.18 0.66 -1.00 0.00 0.00 179.01 178.61 1zs3 h SER 117 N 0.02 0.48 0.67 1.42 4.64 -1.14 -2.65 113.55 116.99 1zs3 h SER 117 Ca 0.82 -0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 61.84 1zs3 h SER 117 Cb 2.11 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 64.06 1zs3 h SER 117 CO -0.78 0.68 -0.74 -0.26 -0.87 0.00 0.00 176.83 174.86 1zs3 h PHE 118 N 0.44 0.07 -0.52 4.77 0.04 -0.44 -2.17 116.94 119.13 1zs3 h PHE 118 Ca 0.08 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1zs3 h PHE 118 Cb 0.57 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 1zs3 h PHE 118 CO 0.02 0.77 0.29 0.82 -0.60 0.00 0.00 178.31 179.61 1zs3 h ILE 119 N 0.03 1.17 -0.02 -0.55 2.04 -1.09 -1.61 117.51 117.48 1zs3 h ILE 119 Ca -0.01 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1zs3 h ILE 119 Cb 1.31 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1zs3 h ILE 119 CO 0.10 0.18 -0.00 0.58 0.00 0.00 0.00 178.15 179.01 1zs3 h VAL 120 N 0.70 1.28 -1.05 1.67 2.07 -1.48 -2.29 116.25 117.15 1zs3 h VAL 120 Ca 0.18 -0.84 0.29 0.00 0.82 0.00 0.00 66.70 67.15 1zs3 h VAL 120 Cb 0.04 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1zs3 h VAL 120 CO -0.03 0.22 0.72 0.44 0.02 0.00 0.00 177.57 178.94 1zs3 h ASP 121 N -0.30 0.20 0.15 0.57 3.45 -1.28 -1.28 116.42 117.93 1zs3 h ASP 121 Ca 0.01 0.04 -0.36 0.00 0.43 0.00 0.00 57.03 57.14 1zs3 h ASP 121 Cb 0.36 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1zs3 h ASP 121 CO 0.00 0.04 -1.92 -0.26 -1.57 0.00 0.00 179.24 175.54 1zs3 h PHE 122 N 0.18 0.57 -0.41 4.55 -1.00 -1.15 -2.06 116.94 117.61 1zs3 h PHE 122 Ca 0.54 -0.41 0.08 0.00 2.81 0.00 0.00 57.97 60.99 1zs3 h PHE 122 Cb 1.78 -0.02 -0.08 0.00 3.61 0.00 0.00 35.95 41.25 1zs3 h PHE 122 CO -0.00 1.76 -0.08 1.96 -1.61 0.00 0.00 178.31 180.33 1zs3 h GLN 123 N 0.08 0.02 -0.79 1.51 4.20 -1.22 -2.36 115.11 116.56 1zs3 h GLN 123 Ca -0.40 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.34 1zs3 h GLN 123 Cb 2.06 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.79 1zs3 h GLN 123 CO 0.12 0.01 0.52 0.00 -0.67 0.00 0.00 178.83 178.81 1zs3 h ALA 124 N 1.40 1.52 -0.67 3.87 0.00 -1.24 -1.83 119.26 122.31 1zs3 h ALA 124 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zs3 h ALA 124 Cb 0.30 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1zs3 h ALA 124 CO -0.40 0.41 0.40 1.96 0.00 0.00 0.00 179.25 181.61 1zs3 h GLN 125 N 0.98 0.91 0.00 0.00 4.20 -0.87 -2.62 115.11 117.71 1zs3 h GLN 125 Ca 0.31 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1zs3 h GLN 125 Cb 0.03 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1zs3 h GLN 125 CO -0.09 0.65 0.00 0.09 -0.67 0.00 0.00 178.83 178.81 1zs3 n ASN 126 N -4.56 0.58 0.32 1.46 4.13 -0.69 -2.79 115.26 113.71 1zs3 n ASN 126 Ca 0.05 0.76 -0.16 0.00 1.68 0.00 0.00 54.58 56.91 1zs3 n ASN 126 Cb 0.06 -0.84 -0.08 0.00 -1.54 0.00 0.00 39.78 37.38 1zs3 n ASN 126 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 1zs3 h MET 127 N 0.00 -0.80 0.00 3.52 2.86 -1.45 -2.89 114.93 116.17 1zs3 h MET 127 Ca 0.00 0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1zs3 h MET 127 Cb 0.03 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1zs3 h MET 127 CO 0.00 -0.48 -0.25 0.74 1.06 0.00 0.00 176.91 177.98 1zs3 h PHE 128 N -1.02 0.00 0.01 -0.22 -1.00 -1.69 -3.05 116.94 109.97 1zs3 h PHE 128 Ca -0.08 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.61 1zs3 h PHE 128 Cb 0.68 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.25 1zs3 h PHE 128 CO -0.00 0.25 -0.35 0.82 -1.61 0.00 0.00 178.31 177.42 1zs3 h ILE 129 N 0.00 1.54 -0.71 -0.55 2.04 -1.61 -2.44 117.51 115.78 1zs3 h ILE 129 Ca -0.00 -2.05 0.04 0.00 1.00 0.00 0.00 64.86 63.84 1zs3 h ILE 129 Cb 0.54 2.82 -0.04 0.00 -0.74 0.00 0.00 36.82 39.40 1zs3 h ILE 129 CO 0.03 0.57 0.47 0.74 0.00 0.00 0.00 178.15 179.96 1zs3 h THR 130 N -0.45 1.09 -0.03 -0.27 2.02 -1.45 -1.64 112.91 112.18 1zs3 h THR 130 Ca -0.05 -0.29 -0.20 0.00 0.77 0.00 0.00 66.41 66.64 1zs3 h THR 130 Cb 1.12 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1zs3 h THR 130 CO 0.07 0.15 -0.84 -0.09 0.37 0.00 0.00 175.52 175.18 1zs3 h ARG 131 N 0.84 0.39 0.00 6.66 2.43 -1.57 -3.07 114.38 120.06 1zs3 h ARG 131 Ca 0.29 -0.37 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 1zs3 h ARG 131 Cb 0.10 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1zs3 h ARG 131 CO -0.08 1.03 -0.29 0.00 -1.51 0.00 0.00 179.97 179.11 1zs3 h ALA 132 N 0.85 1.23 0.51 2.80 0.00 -0.85 -0.77 119.26 123.02 1zs3 h ALA 132 Ca -0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1zs3 h ALA 132 Cb 1.45 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1zs3 h ALA 132 CO 0.14 0.37 -0.25 0.82 0.00 0.00 0.00 179.25 180.33 1zs3 h ILE 133 N 0.00 0.42 -0.29 0.00 2.04 -1.25 -1.47 117.51 116.96 1zs3 h ILE 133 Ca -0.00 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.59 1zs3 h ILE 133 Cb 0.64 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1zs3 h ILE 133 CO 0.04 0.05 -0.03 0.11 0.00 0.00 0.00 178.15 178.32 1zs3 h LYS 134 N -0.91 0.05 0.00 2.37 1.57 -1.45 -1.48 116.57 116.73 1zs3 h LYS 134 Ca -0.07 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1zs3 h LYS 134 Cb 0.61 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1zs3 h LYS 134 CO 0.12 0.03 -0.09 -0.07 -0.57 0.00 0.00 179.45 178.87 1zs3 h LEU 135 N 0.05 0.00 0.13 2.94 3.38 -1.12 -2.46 115.31 118.23 1zs3 h LEU 135 Ca 0.14 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.77 1zs3 h LEU 135 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zs3 h LEU 135 CO -0.26 0.09 -1.75 0.00 0.09 0.00 0.00 178.44 176.61 1zs3 h ALA 136 N 1.91 0.32 -0.60 1.53 0.00 -0.64 -2.65 119.26 119.14 1zs3 h ALA 136 Ca -0.00 -1.23 0.03 0.00 0.00 0.00 0.00 54.91 53.71 1zs3 h ALA 136 Cb 0.18 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1zs3 h ALA 136 CO 0.01 1.19 0.40 -0.91 0.00 0.00 0.00 179.25 179.94 1zs3 h ASN 137 N 0.08 0.60 -0.17 0.00 -0.26 -1.19 -1.64 115.58 112.99 1zs3 h ASN 137 Ca -0.33 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.32 1zs3 h ASN 137 Cb 2.05 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 39.17 1zs3 h ASN 137 CO 0.14 0.41 -0.23 0.11 -1.06 0.00 0.00 177.43 176.80 1zs3 h LYS 138 N 0.69 0.46 0.00 0.81 1.57 -1.48 -2.69 116.57 115.93 1zs3 h LYS 138 Ca 0.24 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zs3 h LYS 138 Cb 0.09 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1zs3 h LYS 138 CO -0.07 0.85 0.00 0.39 -0.57 0.00 0.00 179.45 180.05 1zs3 n GLU 139 N -4.44 0.70 -3.79 3.15 1.02 -1.00 -4.88 120.64 111.40 1zs3 n GLU 139 Ca -0.06 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.80 1zs3 n GLU 139 Cb 0.43 -1.27 0.04 0.00 -0.02 0.00 0.00 31.44 30.62 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 -0.77 -6.19 -3.27 3.49 1.02 -0.91 -4.94 120.64 109.06 1zs3 n GLU 140 Ca 0.09 0.67 -0.47 0.00 -0.02 0.00 0.00 57.16 57.44 1zs3 n GLU 140 Cb 0.04 -5.61 -0.02 0.00 -0.02 0.00 0.00 31.44 25.83 1zs3 n GLU 140 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zs3 s LYS 141 N -6.50 3.59 0.13 3.49 1.02 -0.67 -4.94 119.74 115.86 1zs3 s LYS 141 Ca 0.63 -2.34 -0.04 0.00 0.02 0.00 0.00 55.97 54.24 1zs3 s LYS 141 Cb -0.31 -4.49 -0.10 0.00 -0.52 0.00 0.00 37.83 32.41 1zs3 s LYS 141 CO 0.78 -1.36 1.30 0.74 -0.92 0.00 0.00 175.35 175.89 1zs3 h PHE 142 N 7.96 0.58 -0.04 3.18 -1.00 -1.92 -2.37 116.94 123.31 1zs3 h PHE 142 Ca 0.10 -0.32 -0.02 0.00 2.81 0.00 0.00 57.97 60.54 1zs3 h PHE 142 Cb 1.04 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.54 1zs3 h PHE 142 CO 1.05 1.15 -0.05 0.00 -1.61 0.00 0.00 178.31 178.85 1zs3 h ALA 143 N 0.75 0.06 -0.48 2.45 0.00 -1.97 -2.81 119.26 117.26 1zs3 h ALA 143 Ca -0.08 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1zs3 h ALA 143 Cb 1.60 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 1zs3 h ALA 143 CO 0.16 -0.15 -0.13 1.25 0.00 0.00 0.00 179.25 180.39 1zs3 h LEU 144 N -0.35 -0.47 -0.11 0.00 5.85 -1.90 -1.34 115.31 117.00 1zs3 h LEU 144 Ca 0.01 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1zs3 h LEU 144 Cb 0.55 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1zs3 h LEU 144 CO 0.01 -0.16 -0.40 0.00 -0.34 0.00 0.00 178.44 177.55 1zs3 h ALA 145 N 1.47 -0.56 -0.10 1.25 0.00 -1.36 0.56 119.26 120.53 1zs3 h ALA 145 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1zs3 h ALA 145 Cb 0.36 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1zs3 h ALA 145 CO -0.50 -0.90 -0.02 0.00 0.00 0.00 0.00 179.25 177.82 1zs3 h ALA 146 N 0.16 1.78 -0.34 0.00 0.00 -1.20 0.27 119.26 119.92 1zs3 h ALA 146 Ca 0.08 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1zs3 h ALA 146 Cb 0.62 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zs3 h ALA 146 CO -0.37 0.17 -0.18 0.78 0.00 0.00 0.00 179.25 179.65 1zs3 h GLY 147 N 0.37 0.78 2.00 0.00 0.00 -0.17 -2.54 103.07 103.51 1zs3 h GLY 147 Ca 0.03 -0.71 -0.12 0.00 0.00 0.00 0.00 47.33 46.53 1zs3 h GLY 147 CO 0.00 0.65 -0.56 -2.08 0.00 0.00 0.00 176.54 174.55 1zs3 h VAL 148 N 0.50 1.06 -0.11 4.60 2.07 0.05 -2.73 116.25 121.70 1zs3 h VAL 148 Ca 0.07 -2.21 -0.06 0.00 0.82 0.00 0.00 66.70 65.33 1zs3 h VAL 148 Cb 0.72 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1zs3 h VAL 148 CO 0.05 0.55 -0.20 0.58 0.02 0.00 0.00 177.57 178.57 1zs3 h VAL 149 N 0.00 1.20 -0.13 2.57 2.07 -0.39 -2.08 116.25 119.48 1zs3 h VAL 149 Ca -0.01 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1zs3 h VAL 149 Cb 1.28 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1zs3 h VAL 149 CO 0.07 0.28 -0.13 -0.33 0.02 0.00 0.00 177.57 177.48 1zs3 h GLU 150 N 0.17 0.32 -0.53 1.57 5.08 -1.23 -2.16 114.58 117.80 1zs3 h GLU 150 Ca 0.03 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1zs3 h GLU 150 Cb 0.46 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1zs3 h GLU 150 CO 0.03 0.72 0.30 1.25 -1.00 0.00 0.00 179.01 180.31 1zs3 h LEU 151 N -0.06 0.65 -0.02 1.33 5.85 -1.39 -1.43 115.31 120.24 1zs3 h LEU 151 Ca 0.02 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1zs3 h LEU 151 Cb 0.66 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1zs3 h LEU 151 CO 0.03 0.54 -0.34 0.22 -0.34 0.00 0.00 178.44 178.55 1zs3 h TYR 152 N 0.70 -0.95 0.00 1.25 5.03 -1.40 -2.08 116.97 119.52 1zs3 h TYR 152 Ca 0.19 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 1zs3 h TYR 152 Cb 0.03 0.42 -0.00 0.00 1.55 0.00 0.00 36.73 38.73 1zs3 h TYR 152 CO -0.02 -0.43 -0.04 0.78 -1.32 0.00 0.00 178.16 177.13 1zs3 h GLY 153 N -0.48 0.00 0.50 1.82 0.00 -1.00 -2.67 103.07 101.24 1zs3 h GLY 153 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1zs3 h GLY 153 CO -0.29 0.00 -0.13 -1.82 0.00 0.00 0.00 176.54 174.30 1zs3 h TYR 154 N 0.00 -0.34 -0.81 5.60 3.20 -0.92 -2.83 116.97 120.88 1zs3 h TYR 154 Ca -0.00 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.04 1zs3 h TYR 154 Cb 0.08 0.11 -0.15 0.00 1.54 0.00 0.00 36.73 38.31 1zs3 h TYR 154 CO 0.00 0.03 -0.13 -0.91 -1.64 0.00 0.00 178.16 175.51 1zs3 h ASN 155 N -0.86 -0.63 -0.56 -2.11 2.35 -1.10 0.29 115.58 112.95 1zs3 h ASN 155 Ca -0.04 0.23 0.07 0.00 -0.55 0.00 0.00 56.30 56.02 1zs3 h ASN 155 Cb 0.51 0.46 -0.06 0.00 0.05 0.00 0.00 38.32 39.28 1zs3 h ASN 155 CO 0.06 -0.25 0.24 -0.07 -1.65 0.00 0.00 177.43 175.76 1zs3 h LEU 156 N 0.03 0.28 -0.01 1.61 4.07 -1.49 -0.72 115.31 119.07 1zs3 h LEU 156 Ca 0.41 0.06 0.03 0.00 0.08 0.00 0.00 57.88 58.46 1zs3 h LEU 156 Cb 0.68 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.39 1zs3 h LEU 156 CO -0.80 0.19 -0.27 -0.61 -1.08 0.00 0.00 178.44 175.87 1zs3 h GLN 157 N 0.45 -0.39 -0.62 1.13 4.15 -0.28 -1.96 115.11 117.58 1zs3 h GLN 157 Ca 0.27 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.77 1zs3 h GLN 157 Cb 0.27 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 1zs3 h GLN 157 CO -0.24 -0.26 0.41 0.28 -1.93 0.00 0.00 178.83 177.09 1zs3 h VAL 158 N -0.40 1.03 0.03 2.39 2.07 -0.43 -1.78 116.25 119.17 1zs3 h VAL 158 Ca 0.07 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1zs3 h VAL 158 Cb 0.49 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1zs3 h VAL 158 CO -0.24 0.12 -0.01 0.40 0.02 0.00 0.00 177.57 177.85 1zs3 h ILE 159 N 0.66 1.32 0.00 4.57 2.04 -0.85 -2.31 117.51 122.94 1zs3 h ILE 159 Ca 0.26 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1zs3 h ILE 159 Cb 0.20 2.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1zs3 h ILE 159 CO -0.08 0.29 -0.06 -0.09 0.00 0.00 0.00 178.15 178.22 1zs3 h ARG 160 N -0.55 0.00 0.11 2.37 2.43 -1.06 -1.70 114.38 115.99 1zs3 h ARG 160 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1zs3 h ARG 160 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1zs3 h ARG 160 CO 0.01 0.06 -0.05 -0.91 -1.51 0.00 0.00 179.97 177.56 1zs3 h ASN 161 N 0.00 -0.12 -0.93 -3.80 2.35 -1.32 -2.38 115.58 109.38 1zs3 h ASN 161 Ca -0.00 -0.39 0.18 0.00 -0.55 0.00 0.00 56.30 55.53 1zs3 h ASN 161 Cb 0.45 0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.78 1zs3 h ASN 161 CO 0.01 0.50 0.59 -0.07 -1.65 0.00 0.00 177.43 176.81 1zs3 h LEU 162 N -0.93 0.61 0.07 1.61 3.38 -1.31 -1.72 115.31 117.02 1zs3 h LEU 162 Ca -0.01 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zs3 h LEU 162 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1zs3 h LEU 162 CO 0.02 0.26 -0.03 0.00 0.09 0.00 0.00 178.44 178.78 1zs3 h ALA 163 N 1.61 -0.10 -0.33 1.53 0.00 -1.37 -2.85 119.26 117.77 1zs3 h ALA 163 Ca 0.49 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1zs3 h ALA 163 Cb 0.92 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1zs3 h ALA 163 CO -0.24 -0.34 0.23 0.78 0.00 0.00 0.00 179.25 179.68 1zs3 h GLY 164 N -0.52 0.09 1.92 0.00 0.00 -0.86 -1.72 103.07 101.98 1zs3 h GLY 164 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1zs3 h GLY 164 CO 0.02 0.02 -0.06 -1.80 0.00 0.00 0.00 176.54 174.71 1zs3 h ASP 165 N 0.07 0.00 0.70 0.19 3.58 -1.19 -1.90 116.42 117.87 1zs3 h ASP 165 Ca 0.15 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1zs3 h ASP 165 Cb 0.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1zs3 h ASP 165 CO -0.01 0.01 -0.42 0.18 -2.88 0.00 0.00 179.24 176.12 1zs3 n LEU 166 N -2.57 0.46 0.00 2.28 4.77 -0.71 -4.96 117.00 116.26 1zs3 n LEU 166 Ca 0.05 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1zs3 n LEU 166 Cb 0.47 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1zs3 n LEU 166 CO 0.32 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1zs3 n GLY 167 N 1.46 0.52 3.60 -0.72 0.00 -0.72 -5.08 105.19 104.25 1zs3 n GLY 167 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.69 2.43 0.92 1.61 1.02 -0.81 -4.94 119.74 119.28 1zs3 s LYS 168 Ca 0.00 -0.83 -0.11 0.00 0.02 0.00 0.00 55.97 55.06 1zs3 s LYS 168 Cb 0.00 -2.45 0.15 0.00 -0.52 0.00 0.00 37.83 35.01 1zs3 s LYS 168 CO 0.00 0.57 1.11 0.45 -0.92 0.00 0.00 175.35 176.56 1zs3 s SER 169 N -1.75 2.98 0.33 2.83 0.15 -1.26 -2.58 113.70 114.39 1zs3 s SER 169 Ca 0.19 1.93 0.05 0.00 0.70 0.00 0.00 55.95 58.83 1zs3 s SER 169 Cb -0.11 -2.47 0.57 0.00 -1.71 0.00 0.00 66.02 62.30 1zs3 s SER 169 CO 0.11 -3.02 1.82 1.62 1.20 0.00 0.00 173.24 174.96 1zs3 h VAL 170 N -1.81 1.23 -0.46 4.45 3.04 -1.93 -2.86 116.25 117.90 1zs3 h VAL 170 Ca -0.47 -1.01 0.04 0.00 -1.01 0.00 0.00 66.70 64.25 1zs3 h VAL 170 Cb 1.27 1.21 -0.05 0.00 -2.01 0.00 0.00 31.29 31.71 1zs3 h VAL 170 CO 0.46 0.32 -0.27 0.00 -1.01 0.00 0.00 177.57 177.08 1zs3 n ALA 171 N -2.48 -0.29 -0.36 3.17 0.00 -1.26 -2.12 120.51 117.17 1zs3 n ALA 171 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.82 1zs3 n ALA 171 Cb 0.32 0.10 0.03 0.00 0.00 0.00 0.00 19.45 19.91 1zs3 n ALA 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zs3 n ASP 172 N -4.07 -0.61 -0.19 0.00 8.00 -1.08 -5.26 116.55 113.34 1zs3 n ASP 172 Ca 0.01 1.61 0.15 0.00 0.71 0.00 0.00 54.79 57.27 1zs3 n ASP 172 Cb 0.12 -0.36 0.78 0.00 -0.02 0.00 0.00 41.12 41.63 1zs3 n ASP 172 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30