#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 -0.02 -0.86 -0.78 3.64 -2.08 -3.28 116.57 113.18 1zs3 h LYS 4 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zs3 h LYS 4 Cb 0.00 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1zs3 h LYS 4 CO 0.00 0.27 0.53 1.25 -2.27 0.00 0.00 179.45 179.24 1zs3 h LEU 5 N -1.00 1.03 -0.02 5.20 5.85 -2.07 -3.05 115.31 121.25 1zs3 h LEU 5 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1zs3 h LEU 5 Cb 0.31 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1zs3 h LEU 5 CO 0.00 0.78 -0.02 1.15 -0.34 0.00 0.00 178.44 180.02 1zs3 n MET 6 N -4.43 0.36 -0.01 1.25 0.00 -1.26 -3.72 117.12 109.30 1zs3 n MET 6 Ca 0.09 -0.02 -0.16 0.00 0.00 0.00 0.00 57.70 57.61 1zs3 n MET 6 Cb 0.05 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 31.65 1zs3 n MET 6 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1zs3 h ILE 7 N 0.05 1.56 0.00 3.17 2.04 -1.59 -2.83 117.51 119.92 1zs3 h ILE 7 Ca 0.00 -2.14 -0.06 0.00 1.00 0.00 0.00 64.86 63.67 1zs3 h ILE 7 Cb 0.34 2.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 1zs3 h ILE 7 CO 0.00 0.59 -0.27 0.44 0.00 0.00 0.00 178.15 178.91 1zs3 h ASP 8 N -0.50 0.00 0.89 1.72 3.32 -1.70 -1.55 116.42 118.60 1zs3 h ASP 8 Ca -0.05 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.82 1zs3 h ASP 8 Cb 1.16 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1zs3 h ASP 8 CO 0.07 0.27 -0.84 -0.33 -1.72 0.00 0.00 179.24 176.69 1zs3 h GLU 9 N 0.00 0.00 -0.01 3.56 5.08 -1.66 -2.44 114.58 119.12 1zs3 h GLU 9 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1zs3 h GLU 9 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1zs3 h GLU 9 CO 0.03 0.84 -0.71 0.87 -1.00 0.00 0.00 179.01 179.05 1zs3 h LYS 10 N 0.00 0.04 -0.28 2.33 1.57 -1.19 -2.66 116.57 116.38 1zs3 h LYS 10 Ca -0.01 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1zs3 h LYS 10 Cb 1.51 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1zs3 h LYS 10 CO 0.11 0.73 -0.57 -0.92 -0.57 0.00 0.00 179.45 178.23 1zs3 h TYR 11 N 0.03 1.09 0.00 -1.35 -0.00 -1.32 -2.49 116.97 112.93 1zs3 h TYR 11 Ca -0.01 -0.40 -0.04 0.00 -0.00 0.00 0.00 58.73 58.28 1zs3 h TYR 11 Cb 1.25 -0.20 -0.01 0.00 -0.00 0.00 0.00 36.73 37.77 1zs3 h TYR 11 CO 0.01 1.22 -0.19 0.00 -0.00 0.00 0.00 178.16 179.20 1zs3 h ALA 12 N 0.69 0.95 0.00 1.82 0.00 -1.46 -1.23 119.26 120.02 1zs3 h ALA 12 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zs3 h ALA 12 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zs3 h ALA 12 CO 0.12 0.24 -0.85 -0.22 0.00 0.00 0.00 179.25 178.55 1zs3 h LYS 13 N 0.00 0.00 0.05 0.00 3.64 -1.51 -2.63 116.57 116.12 1zs3 h LYS 13 Ca -0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1zs3 h LYS 13 Cb 0.88 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1zs3 h LYS 13 CO 0.03 0.00 -0.88 1.49 -2.27 0.00 0.00 179.45 177.81 1zs3 h GLU 14 N 0.00 0.51 -0.00 1.90 4.81 -1.23 -3.01 114.58 117.55 1zs3 h GLU 14 Ca 0.00 -0.61 -0.13 0.00 -0.13 0.00 0.00 59.36 58.48 1zs3 h GLU 14 Cb 0.95 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1zs3 h GLU 14 CO 0.00 1.24 -0.63 1.25 -0.73 0.00 0.00 179.01 180.14 1zs3 h LEU 15 N 0.05 0.02 -0.21 1.64 6.46 -1.30 -0.43 115.31 121.53 1zs3 h LEU 15 Ca -0.12 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 1zs3 h LEU 15 Cb 1.59 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.51 1zs3 h LEU 15 CO 0.17 0.64 0.05 0.44 -0.62 0.00 0.00 178.44 179.12 1zs3 h ASP 16 N 0.01 0.32 0.64 1.25 3.32 -1.58 -2.80 116.42 117.59 1zs3 h ASP 16 Ca -0.01 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1zs3 h ASP 16 Cb 1.11 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1zs3 h ASP 16 CO 0.08 0.47 0.00 0.29 -1.72 0.00 0.00 179.24 178.36 1zs3 n LYS 17 N -4.76 0.05 -0.01 3.56 5.02 -1.02 -2.64 118.16 118.35 1zs3 n LYS 17 Ca -0.04 0.25 -0.17 0.00 -2.02 0.00 0.00 58.31 56.33 1zs3 n LYS 17 Cb 0.17 -1.59 -0.09 0.00 -0.02 0.00 0.00 35.03 33.51 1zs3 n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zs3 h ALA 18 N 2.51 0.22 0.03 7.82 0.00 -0.81 -3.00 119.26 126.02 1zs3 h ALA 18 Ca 0.00 -0.58 -0.27 0.00 0.00 0.00 0.00 54.91 54.05 1zs3 h ALA 18 Cb 0.32 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.14 1zs3 h ALA 18 CO 0.00 0.55 -1.09 1.49 0.00 0.00 0.00 179.25 180.21 1zs3 h GLU 19 N 0.32 0.67 0.00 0.00 4.81 -1.41 -3.15 114.58 115.81 1zs3 h GLU 19 Ca -0.06 -0.76 -0.05 0.00 -0.13 0.00 0.00 59.36 58.36 1zs3 h GLU 19 Cb 1.37 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.96 1zs3 h GLU 19 CO 0.15 1.33 -0.26 0.82 -0.73 0.00 0.00 179.01 180.32 1zs3 h ILE 20 N 0.36 0.87 0.00 2.32 2.04 -1.60 -3.14 117.51 118.35 1zs3 h ILE 20 Ca -0.14 -1.00 -0.17 0.00 1.00 0.00 0.00 64.86 64.54 1zs3 h ILE 20 Cb 1.74 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 39.39 1zs3 h ILE 20 CO 0.21 0.25 -1.48 0.47 0.00 0.00 0.00 178.15 177.61 1zs3 n ASP 21 N -3.78 0.80 0.21 1.72 9.92 -1.13 -3.89 116.55 120.40 1zs3 n ASP 21 Ca -0.01 0.35 0.09 0.00 -0.53 0.00 0.00 54.79 54.69 1zs3 n ASP 21 Cb 0.36 0.24 0.30 0.00 -0.64 0.00 0.00 41.12 41.37 1zs3 n ASP 21 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1zs3 h HIS 22 N 0.00 0.00 0.00 1.24 3.86 -1.50 -2.97 115.15 115.78 1zs3 h HIS 22 Ca -0.18 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 58.99 1zs3 h HIS 22 Cb 1.61 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.07 1zs3 h HIS 22 CO 0.00 0.22 -0.84 0.45 0.86 0.00 0.00 177.93 178.62 1zs3 h HIS 23 N 0.00 0.00 -0.53 2.45 3.86 -1.70 -3.37 115.15 115.86 1zs3 h HIS 23 Ca -0.00 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.88 1zs3 h HIS 23 Cb 0.96 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.23 1zs3 h HIS 23 CO 0.00 0.15 -0.08 0.36 0.86 0.00 0.00 177.93 179.23 1zs3 n LYS 24 N -2.85 2.28 0.00 2.45 2.85 -1.24 -5.06 118.16 116.59 1zs3 n LYS 24 Ca -0.01 -3.39 0.00 0.00 -1.05 0.00 0.00 58.31 53.86 1zs3 n LYS 24 Cb 0.62 -1.98 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 1zs3 n LYS 24 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1zs3 n PRO 25 N -1.03 0.00 -3.58 -1.58 -0.02 -1.25 -5.03 135.00 122.50 1zs3 n PRO 25 Ca 0.40 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.56 1zs3 n PRO 25 Cb 1.01 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 34.44 1zs3 n PRO 25 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zs3 s THR 26 N 0.00 5.08 0.16 3.45 -4.23 -1.12 -5.01 115.64 113.96 1zs3 s THR 26 Ca 0.00 0.20 -0.31 0.00 -1.18 0.00 0.00 61.69 60.40 1zs3 s THR 26 Cb 0.00 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.15 1zs3 s THR 26 CO 0.00 0.01 1.54 0.00 -0.54 0.00 0.00 174.62 175.64 1zs3 h ALA 27 N 2.77 -0.58 -0.99 3.99 0.00 -1.89 -1.69 119.26 120.87 1zs3 h ALA 27 Ca -0.46 0.09 0.23 0.00 0.00 0.00 0.00 54.91 54.77 1zs3 h ALA 27 Cb 1.17 1.29 -0.19 0.00 0.00 0.00 0.00 17.79 20.06 1zs3 h ALA 27 CO 0.71 -0.98 -0.14 0.41 0.00 0.00 0.00 179.25 179.25 1zs3 n GLY 28 N -1.29 -1.54 0.18 0.00 0.00 -1.26 -1.17 105.19 100.10 1zs3 n GLY 28 Ca 0.01 1.02 -0.20 0.00 0.00 0.00 0.00 46.02 46.86 1zs3 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zs3 h ALA 29 N 1.98 0.09 -0.28 4.61 0.00 -1.68 -2.96 119.26 121.02 1zs3 h ALA 29 Ca 0.52 -0.66 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1zs3 h ALA 29 Cb 0.92 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1zs3 h ALA 29 CO -0.98 0.57 -0.20 0.52 0.00 0.00 0.00 179.25 179.15 1zs3 h MET 30 N 0.21 -0.18 0.00 0.00 2.86 -0.42 -2.19 114.93 115.21 1zs3 h MET 30 Ca -0.12 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1zs3 h MET 30 Cb 1.59 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 33.29 1zs3 h MET 30 CO 0.18 -0.12 -0.00 -0.07 1.06 0.00 0.00 176.91 177.96 1zs3 h LEU 31 N -0.18 0.00 -0.90 1.22 3.38 -1.12 0.42 115.31 118.13 1zs3 h LEU 31 Ca 0.15 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.25 1zs3 h LEU 31 Cb 0.41 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1zs3 h LEU 31 CO -0.39 0.00 0.52 1.23 0.09 0.00 0.00 178.44 179.90 1zs3 h GLY 32 N 0.28 1.46 0.88 0.83 0.00 -1.22 0.25 103.07 105.55 1zs3 h GLY 32 Ca -0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 1zs3 h GLY 32 CO 0.00 0.08 -0.55 0.45 0.00 0.00 0.00 176.54 176.51 1zs3 h HIS 33 N 0.80 0.71 -0.26 5.60 3.86 -1.01 -2.71 115.15 122.13 1zs3 h HIS 33 Ca 0.46 -0.33 0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1zs3 h HIS 33 Cb 0.53 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1zs3 h HIS 33 CO -0.05 1.12 0.14 0.28 0.86 0.00 0.00 177.93 180.29 1zs3 h VAL 34 N 0.09 1.02 -0.19 2.45 2.07 -1.37 0.86 116.25 121.17 1zs3 h VAL 34 Ca -0.05 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1zs3 h VAL 34 Cb 1.21 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1zs3 h VAL 34 CO 0.11 0.05 -0.21 -0.07 0.02 0.00 0.00 177.57 177.48 1zs3 h LEU 35 N 0.30 0.33 -0.40 2.57 3.38 -1.05 -1.07 115.31 119.38 1zs3 h LEU 35 Ca 0.10 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1zs3 h LEU 35 Cb 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1zs3 h LEU 35 CO -0.06 0.55 -0.69 0.28 0.09 0.00 0.00 178.44 178.62 1zs3 h SER 36 N 0.31 0.00 -0.04 -0.43 0.02 -1.12 -2.62 113.55 109.67 1zs3 h SER 36 Ca 0.05 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1zs3 h SER 36 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1zs3 h SER 36 CO 0.04 0.69 -0.14 0.78 -1.14 0.00 0.00 176.83 177.05 1zs3 h ASN 37 N 0.00 0.19 -0.20 3.07 2.35 -0.51 -2.58 115.58 117.89 1zs3 h ASN 37 Ca -0.01 -0.64 0.05 0.00 -0.55 0.00 0.00 56.30 55.16 1zs3 h ASN 37 Cb 1.34 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 39.59 1zs3 h ASN 37 CO 0.09 0.79 -0.37 -0.07 -1.65 0.00 0.00 177.43 176.22 1zs3 h LEU 38 N -0.41 -1.17 -1.81 1.61 3.38 -1.20 0.11 115.31 115.82 1zs3 h LEU 38 Ca -0.01 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1zs3 h LEU 38 Cb 0.78 0.50 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1zs3 h LEU 38 CO 0.03 -0.38 -0.12 0.15 0.09 0.00 0.00 178.44 178.21 1zs3 h PHE 39 N -0.40 0.00 0.00 1.13 3.57 -1.50 0.04 116.94 119.78 1zs3 h PHE 39 Ca 0.11 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.38 1zs3 h PHE 39 Cb 0.58 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 1zs3 h PHE 39 CO -0.48 0.12 -1.37 0.97 -2.23 0.00 0.00 178.31 175.32 1zs3 h ILE 40 N 0.00 0.89 -0.64 1.41 6.09 -1.02 -3.06 117.51 121.19 1zs3 h ILE 40 Ca -0.00 -2.56 -0.02 0.00 -1.37 0.00 0.00 64.86 60.90 1zs3 h ILE 40 Cb 0.22 2.38 -0.03 0.00 0.47 0.00 0.00 36.82 39.85 1zs3 h ILE 40 CO 0.02 0.51 0.31 -0.08 -3.07 0.00 0.00 178.15 175.84 1zs3 h GLU 41 N 0.00 0.91 -0.70 2.19 4.57 -0.25 -2.43 114.58 118.88 1zs3 h GLU 41 Ca -0.17 -0.13 0.10 0.00 -1.18 0.00 0.00 59.36 57.98 1zs3 h GLU 41 Cb 1.78 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 30.15 1zs3 h GLU 41 CO 0.08 0.73 0.46 -0.97 -1.18 0.00 0.00 179.01 178.13 1zs3 h ASN 42 N 0.88 0.49 0.07 1.04 -0.73 -0.99 0.16 115.58 116.49 1zs3 h ASN 42 Ca 0.22 0.01 -0.25 0.00 1.87 0.00 0.00 56.30 58.15 1zs3 h ASN 42 Cb 0.11 -0.09 0.02 0.00 0.27 0.00 0.00 38.32 38.63 1zs3 h ASN 42 CO -0.03 0.29 -1.00 0.40 -0.37 0.00 0.00 177.43 176.72 1zs3 h ILE 43 N 0.54 1.31 -0.21 2.57 2.04 -1.36 -1.80 117.51 120.59 1zs3 h ILE 43 Ca 0.33 -2.27 -0.02 0.00 1.00 0.00 0.00 64.86 63.90 1zs3 h ILE 43 Cb 0.55 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 1zs3 h ILE 43 CO -0.11 0.70 0.06 0.03 0.00 0.00 0.00 178.15 178.83 1zs3 h ARG 44 N 0.37 0.33 -0.36 2.37 2.47 -0.85 -2.13 114.38 116.58 1zs3 h ARG 44 Ca -0.11 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.52 1zs3 h ARG 44 Cb 1.65 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.91 1zs3 h ARG 44 CO 0.19 0.44 0.19 -0.07 0.56 0.00 0.00 179.97 181.28 1zs3 h LEU 45 N 0.16 0.43 0.59 3.04 3.38 -0.77 -1.07 115.31 121.08 1zs3 h LEU 45 Ca 0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1zs3 h LEU 45 Cb 0.25 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zs3 h LEU 45 CO -0.00 0.36 -0.33 0.74 0.09 0.00 0.00 178.44 179.30 1zs3 h THR 46 N 0.50 0.32 -0.71 0.22 2.02 -1.07 0.16 112.91 114.34 1zs3 h THR 46 Ca 0.13 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.47 1zs3 h THR 46 Cb 0.03 0.32 -0.12 0.00 -1.74 0.00 0.00 68.15 66.64 1zs3 h THR 46 CO -0.02 0.00 0.02 -0.61 0.37 0.00 0.00 175.52 175.28 1zs3 h GLN 47 N -0.86 0.12 0.00 6.66 4.15 -0.96 -2.13 115.11 122.09 1zs3 h GLN 47 Ca -0.07 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.22 1zs3 h GLN 47 Cb 0.69 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 1zs3 h GLN 47 CO 0.09 0.08 -0.56 0.00 -1.93 0.00 0.00 178.83 176.52 1zs3 h ALA 48 N 1.66 0.74 0.00 3.38 0.00 -1.01 -1.11 119.26 122.91 1zs3 h ALA 48 Ca 0.39 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1zs3 h ALA 48 Cb 0.67 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zs3 h ALA 48 CO -0.61 0.70 -0.16 0.78 0.00 0.00 0.00 179.25 179.95 1zs3 h GLY 49 N 2.82 0.00 0.60 0.00 0.00 -0.06 -1.95 103.07 104.48 1zs3 h GLY 49 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1zs3 h GLY 49 CO 0.07 0.00 -2.00 1.39 0.00 0.00 0.00 176.54 176.00 1zs3 n ILE 50 N -3.31 1.73 -0.02 2.60 5.41 -0.87 -4.64 119.36 120.26 1zs3 n ILE 50 Ca 0.00 -0.67 0.03 0.00 1.00 0.00 0.00 62.75 63.11 1zs3 n ILE 50 Cb 0.40 -1.59 -0.11 0.00 -0.71 0.00 0.00 39.64 37.63 1zs3 n ILE 50 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1zs3 n TYR 51 N -3.39 0.00 -0.85 1.39 4.01 -0.46 -4.96 117.16 112.89 1zs3 n TYR 51 Ca -0.31 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.09 1zs3 n TYR 51 Cb 1.05 -0.42 0.10 0.00 -0.31 0.00 0.00 39.34 39.75 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 -2.14 -3.62 -0.10 -0.72 0.00 -0.73 -4.97 120.51 108.22 1zs3 n ALA 52 Ca -0.08 -0.70 -0.24 0.00 0.00 0.00 0.00 53.44 52.41 1zs3 n ALA 52 Cb 0.54 -1.57 -0.11 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.44 0.61 -2.41 0.00 4.76 -1.26 -4.89 118.16 114.53 1zs3 n LYS 53 Ca 0.04 0.38 -0.42 0.00 -2.87 0.00 0.00 58.31 55.43 1zs3 n LYS 53 Cb 0.55 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 32.08 1zs3 n LYS 53 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1zs3 s SER 54 N -7.06 7.07 0.23 4.39 1.04 -1.26 -4.93 113.70 113.18 1zs3 s SER 54 Ca -0.32 2.06 -0.07 0.00 0.48 0.00 0.00 55.95 58.10 1zs3 s SER 54 Cb 0.09 -2.58 0.37 0.00 0.10 0.00 0.00 66.02 64.00 1zs3 s SER 54 CO 0.59 -0.46 1.72 -0.65 0.98 0.00 0.00 173.24 175.42 1zs3 h PRO 55 N 6.59 0.36 -0.34 4.02 0.11 -2.00 -1.97 132.00 138.77 1zs3 h PRO 55 Ca -0.42 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.70 1zs3 h PRO 55 Cb 1.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1zs3 h PRO 55 CO 0.80 0.24 0.23 0.28 -0.21 0.00 0.00 178.00 179.34 1zs3 h VAL 56 N 0.37 1.01 0.01 3.15 2.07 -2.00 -2.02 116.25 118.84 1zs3 h VAL 56 Ca 0.36 -0.11 -0.29 0.00 0.82 0.00 0.00 66.70 67.48 1zs3 h VAL 56 Cb 0.53 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1zs3 h VAL 56 CO -0.39 0.06 -1.64 0.11 0.02 0.00 0.00 177.57 175.73 1zs3 h LYS 57 N 0.32 0.03 -0.98 1.57 1.57 -1.84 -2.99 116.57 114.25 1zs3 h LYS 57 Ca 0.14 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1zs3 h LYS 57 Cb 0.15 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 1zs3 h LYS 57 CO -0.03 0.63 0.64 0.00 -0.57 0.00 0.00 179.45 180.11 1zs3 h GLU 59 N 1.14 0.31 -0.14 0.00 5.08 -1.43 -2.47 114.58 117.07 1zs3 h GLU 59 Ca 0.43 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.65 1zs3 h GLU 59 Cb 0.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1zs3 h GLU 59 CO -0.17 0.34 -0.30 -0.92 -1.00 0.00 0.00 179.01 176.96 1zs3 h TYR 60 N 0.21 0.29 0.16 4.33 3.20 -1.36 -2.56 116.97 121.24 1zs3 h TYR 60 Ca 0.07 -0.06 -0.24 0.00 3.14 0.00 0.00 58.73 61.64 1zs3 h TYR 60 Cb 0.13 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 38.35 1zs3 h TYR 60 CO -0.02 0.54 -1.09 -0.07 -1.64 0.00 0.00 178.16 175.88 1zs3 h LEU 61 N 0.23 0.52 -1.16 2.82 3.38 -1.42 -1.91 115.31 117.76 1zs3 h LEU 61 Ca 0.03 -0.92 0.26 0.00 0.09 0.00 0.00 57.88 57.34 1zs3 h LEU 61 Cb 0.65 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.12 1zs3 h LEU 61 CO 0.05 1.51 0.63 0.03 0.09 0.00 0.00 178.44 180.75 1zs3 h ARG 62 N -0.26 0.46 0.02 1.13 3.08 -1.50 0.34 114.38 117.65 1zs3 h ARG 62 Ca -0.21 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.59 1zs3 h ARG 62 Cb 1.77 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.72 1zs3 h ARG 62 CO 0.15 0.31 -0.96 1.49 -1.07 0.00 0.00 179.97 179.88 1zs3 h GLU 63 N 0.48 0.34 -0.20 0.04 4.81 -1.30 -1.47 114.58 117.28 1zs3 h GLU 63 Ca 0.64 -0.39 -0.13 0.00 -0.13 0.00 0.00 59.36 59.36 1zs3 h GLU 63 Cb 1.41 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.90 1zs3 h GLU 63 CO -0.41 1.08 -0.41 0.82 -0.73 0.00 0.00 179.01 179.36 1zs3 h ILE 64 N 0.18 1.31 -0.35 2.32 2.04 -0.62 -2.79 117.51 119.59 1zs3 h ILE 64 Ca -0.08 -1.57 0.05 0.00 1.00 0.00 0.00 64.86 64.26 1zs3 h ILE 64 Cb 1.61 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 39.25 1zs3 h ILE 64 CO 0.16 0.49 0.06 0.00 0.00 0.00 0.00 178.15 178.86 1zs3 h ALA 65 N 1.18 0.37 -0.52 1.87 0.00 0.13 -1.94 119.26 120.35 1zs3 h ALA 65 Ca 0.03 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1zs3 h ALA 65 Cb 0.89 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1zs3 h ALA 65 CO 0.08 -0.34 0.22 0.37 0.00 0.00 0.00 179.25 179.57 1zs3 h GLN 66 N 0.18 0.42 0.00 0.00 4.15 -1.13 -2.28 115.11 116.43 1zs3 h GLN 66 Ca 0.17 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.46 1zs3 h GLN 66 Cb 0.20 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1zs3 h GLN 66 CO -0.23 0.28 -0.50 0.00 -1.93 0.00 0.00 178.83 176.44 1zs3 h ARG 67 N 0.43 0.00 -0.01 1.69 2.47 -1.20 -0.34 114.38 117.42 1zs3 h ARG 67 Ca 0.25 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.97 1zs3 h ARG 67 Cb 0.23 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1zs3 h ARG 67 CO -0.22 0.50 0.00 0.93 0.56 0.00 0.00 179.97 181.75 1zs3 h GLU 68 N 0.00 0.01 -0.58 0.04 4.39 -0.79 -1.24 114.58 116.41 1zs3 h GLU 68 Ca -0.01 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1zs3 h GLU 68 Cb 0.89 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.51 1zs3 h GLU 68 CO 0.07 0.14 0.39 0.28 -1.16 0.00 0.00 179.01 178.72 1zs3 h VAL 69 N -0.12 1.13 -0.36 3.13 2.07 -1.28 -0.46 116.25 120.36 1zs3 h VAL 69 Ca 0.00 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 1zs3 h VAL 69 Cb 0.13 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1zs3 h VAL 69 CO -0.00 0.14 -0.27 -0.33 0.02 0.00 0.00 177.57 177.13 1zs3 h GLU 70 N 0.76 0.75 -0.09 1.57 5.08 -0.72 -2.34 114.58 119.58 1zs3 h GLU 70 Ca 0.22 -0.32 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 1zs3 h GLU 70 Cb -0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zs3 h GLU 70 CO -0.05 0.93 -0.62 1.88 -1.00 0.00 0.00 179.01 180.15 1zs3 h TYR 71 N 0.64 0.43 0.05 4.33 0.05 -0.91 -1.41 116.97 120.15 1zs3 h TYR 71 Ca 0.08 -0.17 0.02 0.00 0.05 0.00 0.00 58.73 58.72 1zs3 h TYR 71 Cb 0.78 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.41 1zs3 h TYR 71 CO 0.04 0.86 -0.21 0.35 -1.05 0.00 0.00 178.16 178.15 1zs3 h PHE 72 N 0.24 -0.55 -0.27 4.88 3.04 -0.79 -0.13 116.94 123.36 1zs3 h PHE 72 Ca -0.01 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.85 1zs3 h PHE 72 Cb 1.14 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.88 1zs3 h PHE 72 CO 0.03 -0.30 -0.29 0.74 -2.02 0.00 0.00 178.31 176.47 1zs3 h PHE 73 N -0.36 0.63 -0.20 0.41 -1.00 -1.40 -0.46 116.94 114.56 1zs3 h PHE 73 Ca 0.04 -0.15 -0.14 0.00 2.81 0.00 0.00 57.97 60.54 1zs3 h PHE 73 Cb 0.41 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1zs3 h PHE 73 CO -0.23 0.79 -0.41 -0.22 -1.61 0.00 0.00 178.31 176.63 1zs3 h LYS 74 N 0.48 0.63 0.07 1.51 3.64 -0.78 -1.32 116.57 120.80 1zs3 h LYS 74 Ca 0.06 -0.41 -0.28 0.00 -1.27 0.00 0.00 60.65 58.75 1zs3 h LYS 74 Cb 0.75 0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1zs3 h LYS 74 CO 0.06 1.03 -1.14 0.82 -2.27 0.00 0.00 179.45 177.94 1zs3 h ILE 75 N 0.31 1.29 -0.38 2.00 1.08 -1.02 -2.15 117.51 118.64 1zs3 h ILE 75 Ca 0.01 -2.36 0.08 0.00 -0.39 0.00 0.00 64.86 62.20 1zs3 h ILE 75 Cb 1.01 2.58 -0.08 0.00 -3.07 0.00 0.00 36.82 37.25 1zs3 h ILE 75 CO 0.09 0.72 -0.19 0.28 -0.69 0.00 0.00 178.15 178.36 1zs3 h SER 76 N 0.30 -0.64 -0.30 1.72 0.02 -1.09 -0.59 113.55 112.98 1zs3 h SER 76 Ca -0.16 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1zs3 h SER 76 Cb 1.81 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 64.68 1zs3 h SER 76 CO 0.22 -0.22 0.20 0.44 -1.14 0.00 0.00 176.83 176.33 1zs3 h ASP 77 N -0.12 0.34 -0.14 3.07 3.45 -1.06 -2.10 116.42 119.87 1zs3 h ASP 77 Ca 0.19 -0.01 -0.17 0.00 0.43 0.00 0.00 57.03 57.47 1zs3 h ASP 77 Cb 0.41 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.09 1zs3 h ASP 77 CO -0.46 0.25 -0.55 -0.07 -1.57 0.00 0.00 179.24 176.84 1zs3 h LEU 78 N 0.40 0.81 0.00 1.55 3.38 -0.73 -2.04 115.31 118.68 1zs3 h LEU 78 Ca 0.11 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zs3 h LEU 78 Cb -0.05 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1zs3 h LEU 78 CO -0.02 1.19 0.00 0.18 0.09 0.00 0.00 178.44 179.88 1zs3 n LEU 79 N -3.98 0.01 -0.57 1.67 4.77 -0.29 -2.78 117.00 115.83 1zs3 n LEU 79 Ca -0.04 0.55 0.44 0.00 -0.03 0.00 0.00 56.01 56.93 1zs3 n LEU 79 Cb 0.62 -0.05 0.68 0.00 -2.33 0.00 0.00 43.42 42.33 1zs3 n LEU 79 CO 0.49 -0.05 1.23 0.18 -1.33 0.00 0.00 177.39 177.90 1zs3 n LEU 80 N -0.66 0.03 -0.13 2.23 4.32 -0.86 0.17 117.00 122.10 1zs3 n LEU 80 Ca 0.00 0.89 -0.10 0.00 -0.02 0.00 0.00 56.01 56.79 1zs3 n LEU 80 Cb 0.00 -0.44 -0.01 0.00 -1.62 0.00 0.00 43.42 41.34 1zs3 n LEU 80 CO 0.00 -0.91 0.89 0.44 -1.22 0.00 0.00 177.39 176.59 1zs3 h ASP 81 N 0.00 0.54 -0.06 -1.43 5.19 -1.41 -2.95 116.42 116.30 1zs3 h ASP 81 Ca 0.79 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 57.00 1zs3 h ASP 81 Cb 3.09 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 42.46 1zs3 h ASP 81 CO -0.07 0.59 0.00 1.21 -3.12 0.00 0.00 179.24 177.85 1zs3 n GLU 82 N -4.63 1.33 -0.72 3.56 4.07 0.45 -4.93 120.64 119.76 1zs3 n GLU 82 Ca -0.01 -0.49 0.00 0.00 -0.06 0.00 0.00 57.16 56.60 1zs3 n GLU 82 Cb 0.17 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.18 1zs3 n GLU 82 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1zs3 n ASN 83 N -0.32 -1.31 -2.68 4.31 4.05 -0.29 -5.06 115.26 113.96 1zs3 n ASN 83 Ca 0.16 0.00 -0.05 0.00 0.45 0.00 0.00 54.58 55.14 1zs3 n ASN 83 Cb 0.19 -0.28 0.01 0.00 1.23 0.00 0.00 39.78 40.93 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 -2.07 1.11 -4.49 1.20 -0.58 -1.18 -4.93 120.64 109.70 1zs3 n GLU 84 Ca 0.00 -0.78 -0.23 0.00 -0.42 0.00 0.00 57.16 55.73 1zs3 n GLU 84 Cb 0.09 0.02 -0.11 0.00 -0.57 0.00 0.00 31.44 30.87 1zs3 n GLU 84 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1zs3 s ILE 85 N -0.25 1.43 -0.14 -3.67 1.10 -1.26 -3.83 121.20 114.57 1zs3 s ILE 85 Ca 0.11 -2.01 -0.08 0.00 -0.51 0.00 0.00 60.65 58.16 1zs3 s ILE 85 Cb -0.01 -2.81 0.05 0.00 0.15 0.00 0.00 42.46 39.84 1zs3 s ILE 85 CO 0.07 -0.03 0.34 -0.69 -2.11 0.00 0.00 174.94 172.52 1zs3 s VAL 86 N -3.13 -0.03 0.50 4.00 1.01 -1.26 -4.92 120.40 116.57 1zs3 s VAL 86 Ca 0.35 0.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 1zs3 s VAL 86 Cb 0.09 -0.51 -0.08 0.00 0.00 0.00 0.00 36.38 35.88 1zs3 s VAL 86 CO 0.16 0.04 0.96 -0.81 0.00 0.00 0.00 175.10 175.45 1zs3 n PRO 87 N 4.12 1.14 -0.40 2.72 -0.04 -1.26 -4.94 135.00 136.34 1zs3 n PRO 87 Ca -0.23 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1zs3 n PRO 87 Cb 0.55 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1zs3 n PRO 87 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zs3 n SER 88 N 0.06 0.00 -3.85 3.54 3.41 -1.26 -5.05 113.62 110.47 1zs3 n SER 88 Ca 0.11 -1.27 -0.09 0.00 -0.26 0.00 0.00 58.87 57.36 1zs3 n SER 88 Cb 0.43 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1zs3 n SER 88 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zs3 s THR 89 N 0.00 0.13 0.32 6.66 -4.23 -1.26 -5.05 115.64 112.21 1zs3 s THR 89 Ca 0.00 -1.10 0.05 0.00 -1.18 0.00 0.00 61.69 59.46 1zs3 s THR 89 Cb 0.00 -1.24 0.30 0.00 1.34 0.00 0.00 72.50 72.90 1zs3 s THR 89 CO 0.00 -0.61 1.84 0.74 -0.54 0.00 0.00 174.62 176.05 1zs3 h THR 90 N 2.89 0.85 -0.15 3.99 2.02 -2.00 -1.51 112.91 119.01 1zs3 h THR 90 Ca -0.34 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 66.59 1zs3 h THR 90 Cb 1.20 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1zs3 h THR 90 CO 0.54 0.15 -0.06 -0.08 0.37 0.00 0.00 175.52 176.44 1zs3 h GLU 91 N 0.84 -0.04 -0.21 6.66 4.81 -1.99 -2.45 114.58 122.19 1zs3 h GLU 91 Ca 0.49 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.54 1zs3 h GLU 91 Cb 0.65 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1zs3 h GLU 91 CO -0.26 -0.03 -0.61 0.93 -0.73 0.00 0.00 179.01 178.32 1zs3 h GLU 92 N -0.04 0.73 -0.28 1.92 5.08 -1.77 -2.54 114.58 117.67 1zs3 h GLU 92 Ca 0.08 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 1zs3 h GLU 92 Cb 0.16 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1zs3 h GLU 92 CO -0.17 1.12 0.09 0.74 -1.00 0.00 0.00 179.01 179.79 1zs3 h PHE 93 N 0.54 0.45 -0.13 4.33 0.04 -1.31 -1.74 116.94 119.13 1zs3 h PHE 93 Ca -0.00 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1zs3 h PHE 93 Cb 1.20 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 1zs3 h PHE 93 CO 0.06 0.47 -0.07 -0.07 -0.60 0.00 0.00 178.31 178.10 1zs3 h LEU 94 N 0.30 0.17 0.07 1.54 3.38 -1.39 -1.35 115.31 118.03 1zs3 h LEU 94 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zs3 h LEU 94 Cb 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zs3 h LEU 94 CO -0.00 0.28 -0.03 0.50 0.09 0.00 0.00 178.44 179.27 1zs3 h LYS 95 N 0.18 -0.09 -0.01 1.13 3.64 -1.05 -3.34 116.57 117.03 1zs3 h LYS 95 Ca 0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1zs3 h LYS 95 Cb 0.25 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1zs3 h LYS 95 CO 0.01 0.46 -0.01 0.66 -2.27 0.00 0.00 179.45 178.30 1zs3 n TYR 96 N -4.85 0.00 -2.68 1.91 0.53 -0.69 -4.88 117.16 106.50 1zs3 n TYR 96 Ca -0.08 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.37 1zs3 n TYR 96 Cb 0.29 -0.01 -0.02 0.00 -1.03 0.00 0.00 39.34 38.57 1zs3 n TYR 96 CO 0.00 0.00 0.00 -3.38 -1.02 0.00 0.00 176.86 172.46 1zs3 s HIS 97 N -2.03 3.41 -0.11 -0.72 -3.43 -0.52 -4.37 115.29 107.52 1zs3 s HIS 97 Ca 0.41 1.51 0.03 0.00 -0.80 0.00 0.00 55.06 56.21 1zs3 s HIS 97 Cb 0.21 -3.22 -0.00 0.00 -1.43 0.00 0.00 32.58 28.13 1zs3 s HIS 97 CO 0.36 -0.37 -0.21 0.15 -2.00 0.00 0.00 174.74 172.68 1zs3 s LYS 98 N 2.68 3.15 0.00 -0.38 -0.14 -1.26 -4.83 119.74 118.96 1zs3 s LYS 98 Ca 0.45 -0.82 0.00 0.00 -1.36 0.00 0.00 55.97 54.25 1zs3 s LYS 98 Cb -0.16 -2.40 0.00 0.00 -1.68 0.00 0.00 37.83 33.58 1zs3 s LYS 98 CO 0.11 0.19 0.00 1.19 -0.76 0.00 0.00 175.35 176.08 1zs3 n PHE 99 N 3.52 0.00 -2.22 3.18 3.01 -1.26 -4.88 117.46 118.81 1zs3 n PHE 99 Ca -0.19 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.88 1zs3 n PHE 99 Cb 0.53 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.98 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 -0.27 2.96 -0.13 4.37 1.01 -1.26 -5.02 121.20 122.86 1zs3 s ILE 100 Ca 0.00 0.89 -0.09 0.00 0.00 0.00 0.00 60.65 61.45 1zs3 s ILE 100 Cb 0.00 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 38.97 1zs3 s ILE 100 CO 0.00 0.16 0.33 0.42 0.00 0.00 0.00 174.94 175.85 1zs3 s THR 101 N -1.25 -0.02 0.48 2.92 -4.23 -1.26 -5.09 115.64 107.19 1zs3 s THR 101 Ca 0.52 0.06 -0.04 0.00 -1.18 0.00 0.00 61.69 61.05 1zs3 s THR 101 Cb -0.35 -0.48 -0.03 0.00 1.34 0.00 0.00 72.50 72.98 1zs3 s THR 101 CO 0.46 0.03 0.77 -1.61 -0.54 0.00 0.00 174.62 173.72 1zs3 s GLU 102 N 0.77 3.40 -0.22 3.99 2.02 -1.26 -5.10 118.70 122.30 1zs3 s GLU 102 Ca -0.05 0.05 -0.08 0.00 0.02 0.00 0.00 54.97 54.91 1zs3 s GLU 102 Cb -0.06 -2.41 0.10 0.00 0.10 0.00 0.00 34.13 31.86 1zs3 s GLU 102 CO -0.05 -0.24 0.47 0.34 0.02 0.00 0.00 175.26 175.79 1zs3 s ASP 103 N -4.14 -0.45 0.62 -0.19 3.68 -1.26 -5.02 116.67 109.91 1zs3 s ASP 103 Ca 0.48 1.11 0.32 0.00 2.13 0.00 0.00 52.55 56.58 1zs3 s ASP 103 Cb -0.10 1.49 1.83 0.00 -1.45 0.00 0.00 42.92 44.69 1zs3 s ASP 103 CO 0.43 -0.23 2.14 -0.65 0.13 0.00 0.00 175.17 177.00 1zs3 h PRO 104 N 8.05 0.00 0.00 4.34 0.11 -2.06 -2.79 132.00 139.65 1zs3 h PRO 104 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1zs3 h PRO 104 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zs3 h PRO 104 CO 0.13 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 178.79 1zs3 h LYS 105 N 0.00 0.00 -0.04 1.05 1.57 -2.03 -3.32 116.57 113.79 1zs3 h LYS 105 Ca 0.05 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1zs3 h LYS 105 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1zs3 h LYS 105 CO -0.00 0.00 0.05 0.00 -0.57 0.00 0.00 179.45 178.93 1zs3 h ALA 106 N 2.08 1.49 0.00 3.86 0.00 -1.92 -1.45 119.26 123.31 1zs3 h ALA 106 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zs3 h ALA 106 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zs3 h ALA 106 CO 0.00 -0.07 0.00 0.36 0.00 0.00 0.00 179.25 179.54 1zs3 n LYS 107 N -3.67 0.01 0.00 0.00 2.85 -1.25 -1.73 118.16 114.36 1zs3 n LYS 107 Ca -0.02 0.51 0.04 0.00 -1.05 0.00 0.00 58.31 57.79 1zs3 n LYS 107 Cb 0.14 -1.53 -0.01 0.00 -0.65 0.00 0.00 35.03 32.98 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 -1.55 0.00 -0.62 5.58 4.01 -0.55 -4.91 117.16 119.12 1zs3 n TYR 108 Ca -0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1zs3 n TYR 108 Cb 0.01 0.00 0.19 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.41 0.31 -2.21 -0.72 8.01 -0.71 -5.00 117.44 116.72 1zs3 n TRP 109 Ca 0.03 0.26 -0.32 0.00 -1.31 0.00 0.00 57.50 56.16 1zs3 n TRP 109 Cb 0.17 -1.92 -0.02 0.00 -2.01 0.00 0.00 31.31 27.53 1zs3 n TRP 109 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1zs3 s THR 110 N -2.58 4.41 0.58 -0.99 -1.32 -1.26 -4.93 115.64 109.55 1zs3 s THR 110 Ca 0.67 1.07 0.28 0.00 -1.21 0.00 0.00 61.69 62.51 1zs3 s THR 110 Cb -0.24 -3.67 0.34 0.00 -1.51 0.00 0.00 72.50 67.43 1zs3 s THR 110 CO 0.60 -0.74 2.24 0.44 -2.21 0.00 0.00 174.62 174.95 1zs3 h ASP 111 N 0.56 0.00 -0.26 8.08 3.45 -1.97 -1.99 116.42 124.29 1zs3 h ASP 111 Ca -0.46 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 56.87 1zs3 h ASP 111 Cb 1.19 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1zs3 h ASP 111 CO 0.61 0.00 -0.32 -0.33 -1.57 0.00 0.00 179.24 177.62 1zs3 h GLU 112 N 0.00 0.67 0.00 3.56 3.07 -2.00 -2.84 114.58 117.05 1zs3 h GLU 112 Ca 0.00 -0.38 -0.04 0.00 -0.50 0.00 0.00 59.36 58.45 1zs3 h GLU 112 Cb 0.02 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1zs3 h GLU 112 CO -0.00 0.99 -0.18 -0.44 -1.40 0.00 0.00 179.01 177.98 1zs3 h ASP 113 N 0.39 0.00 0.09 1.42 3.32 -1.76 -2.31 116.42 117.57 1zs3 h ASP 113 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zs3 h ASP 113 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1zs3 h ASP 113 CO 0.08 0.18 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.67 1zs3 h LEU 114 N 0.00 -0.10 -1.46 1.55 3.38 -1.44 -3.00 115.31 114.24 1zs3 h LEU 114 Ca -0.00 -0.49 0.16 0.00 0.09 0.00 0.00 57.88 57.63 1zs3 h LEU 114 Cb 0.90 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1zs3 h LEU 114 CO 0.02 0.51 0.55 -0.07 0.09 0.00 0.00 178.44 179.54 1zs3 h LEU 115 N -0.79 0.49 -0.07 1.67 4.07 -1.42 -2.70 115.31 116.56 1zs3 h LEU 115 Ca -0.01 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.88 1zs3 h LEU 115 Cb 0.59 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1zs3 h LEU 115 CO 0.02 0.24 -0.35 -0.08 -1.08 0.00 0.00 178.44 177.19 1zs3 h GLU 116 N 0.51 0.37 -0.55 1.13 4.81 -1.45 -2.63 114.58 116.78 1zs3 h GLU 116 Ca 0.42 -0.30 0.14 0.00 -0.13 0.00 0.00 59.36 59.49 1zs3 h GLU 116 Cb 0.86 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1zs3 h GLU 116 CO -0.16 0.94 0.39 0.66 -0.73 0.00 0.00 179.01 180.11 1zs3 h SER 117 N -0.12 0.08 0.86 1.04 4.64 -1.35 -0.77 113.55 117.93 1zs3 h SER 117 Ca -0.02 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.14 1zs3 h SER 117 Cb 1.01 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1zs3 h SER 117 CO 0.07 0.04 -0.74 -0.26 -0.87 0.00 0.00 176.83 175.07 1zs3 h PHE 118 N 0.08 0.00 -0.46 4.77 0.04 -1.21 -1.44 116.94 118.72 1zs3 h PHE 118 Ca 0.26 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.91 1zs3 h PHE 118 Cb 0.92 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 1zs3 h PHE 118 CO -0.00 0.74 -0.19 0.82 -0.60 0.00 0.00 178.31 179.09 1zs3 h ILE 119 N 0.00 1.27 0.07 -0.55 2.04 -0.80 -2.32 117.51 117.23 1zs3 h ILE 119 Ca -0.01 -1.34 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 1zs3 h ILE 119 Cb 1.37 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1zs3 h ILE 119 CO 0.10 0.46 -0.04 0.58 0.00 0.00 0.00 178.15 179.25 1zs3 h VAL 120 N 0.78 1.07 -0.59 1.67 2.07 -1.37 -2.16 116.25 117.71 1zs3 h VAL 120 Ca 0.11 -0.51 0.12 0.00 0.82 0.00 0.00 66.70 67.24 1zs3 h VAL 120 Cb 0.75 1.40 -0.10 0.00 -1.52 0.00 0.00 31.29 31.82 1zs3 h VAL 120 CO 0.06 0.13 -0.04 0.44 0.02 0.00 0.00 177.57 178.17 1zs3 h ASP 121 N -0.33 -0.34 0.69 0.57 3.45 -1.29 -1.05 116.42 118.12 1zs3 h ASP 121 Ca -0.01 0.15 -0.14 0.00 0.43 0.00 0.00 57.03 57.46 1zs3 h ASP 121 Cb 0.28 0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 39.32 1zs3 h ASP 121 CO 0.02 -0.13 -0.68 -0.26 -1.57 0.00 0.00 179.24 176.62 1zs3 h PHE 122 N 0.08 0.00 -0.60 4.55 -1.00 -1.35 0.23 116.94 118.85 1zs3 h PHE 122 Ca 0.30 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.06 1zs3 h PHE 122 Cb 0.48 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.01 1zs3 h PHE 122 CO -0.39 0.68 0.30 1.96 -1.61 0.00 0.00 178.31 179.25 1zs3 h GLN 123 N 0.00 0.85 -0.36 1.51 4.20 -0.75 -2.62 115.11 117.94 1zs3 h GLN 123 Ca -0.01 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 1zs3 h GLN 123 Cb 1.20 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1zs3 h GLN 123 CO 0.09 0.67 0.01 0.00 -0.67 0.00 0.00 178.83 178.93 1zs3 h ALA 124 N 1.13 0.48 -0.64 3.87 0.00 -0.33 -2.32 119.26 121.45 1zs3 h ALA 124 Ca 0.21 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1zs3 h ALA 124 Cb 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1zs3 h ALA 124 CO -0.03 0.24 0.44 1.96 0.00 0.00 0.00 179.25 181.86 1zs3 h GLN 125 N 0.45 0.27 0.00 0.00 4.20 -0.50 -2.64 115.11 116.89 1zs3 h GLN 125 Ca 0.10 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1zs3 h GLN 125 Cb 0.44 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1zs3 h GLN 125 CO 0.02 0.18 0.00 -0.91 -0.67 0.00 0.00 178.83 177.45 1zs3 h ASN 126 N 0.28 0.00 0.20 1.46 4.21 -1.02 -2.93 115.58 117.78 1zs3 h ASN 126 Ca 0.31 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.81 1zs3 h ASN 126 Cb 0.82 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.02 1zs3 h ASN 126 CO -0.07 0.00 -0.10 0.24 -1.29 0.00 0.00 177.43 176.21 1zs3 h MET 127 N 0.00 -0.27 -0.33 0.81 2.86 -1.48 -2.35 114.93 114.17 1zs3 h MET 127 Ca 0.00 0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 1zs3 h MET 127 Cb 0.76 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 1zs3 h MET 127 CO 0.00 -0.18 -0.41 0.74 1.06 0.00 0.00 176.91 178.12 1zs3 h PHE 128 N -0.28 1.04 -0.77 -0.22 -1.00 -1.68 -3.08 116.94 110.95 1zs3 h PHE 128 Ca -0.03 -0.33 -0.02 0.00 2.81 0.00 0.00 57.97 60.41 1zs3 h PHE 128 Cb 0.22 -0.21 -0.04 0.00 3.61 0.00 0.00 35.95 39.53 1zs3 h PHE 128 CO -0.07 1.14 0.42 0.82 -1.61 0.00 0.00 178.31 179.02 1zs3 h ILE 129 N 0.64 1.23 -0.59 -0.55 2.04 -1.59 -1.94 117.51 116.76 1zs3 h ILE 129 Ca 0.04 -0.58 0.08 0.00 1.00 0.00 0.00 64.86 65.40 1zs3 h ILE 129 Cb 1.00 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1zs3 h ILE 129 CO 0.10 0.26 0.24 0.74 0.00 0.00 0.00 178.15 179.48 1zs3 h THR 130 N 1.07 0.81 -0.06 -0.27 2.02 -1.40 -1.14 112.91 113.95 1zs3 h THR 130 Ca 0.27 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1zs3 h THR 130 Cb 0.04 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1zs3 h THR 130 CO -0.04 0.08 -0.05 0.03 0.37 0.00 0.00 175.52 175.91 1zs3 h ARG 131 N 0.43 0.14 -0.90 6.66 3.08 -1.45 -2.95 114.38 119.40 1zs3 h ARG 131 Ca 0.29 -0.07 0.19 0.00 0.07 0.00 0.00 59.98 60.46 1zs3 h ARG 131 Cb 0.32 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.26 1zs3 h ARG 131 CO -0.27 0.57 0.45 0.00 -1.07 0.00 0.00 179.97 179.65 1zs3 h ALA 132 N 0.56 1.43 0.48 0.04 0.00 -1.10 0.20 119.26 120.88 1zs3 h ALA 132 Ca 0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zs3 h ALA 132 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zs3 h ALA 132 CO 0.01 -0.22 -0.26 0.82 0.00 0.00 0.00 179.25 179.60 1zs3 h ILE 133 N 0.52 0.47 -0.48 0.00 2.04 -1.13 -0.47 117.51 118.46 1zs3 h ILE 133 Ca 0.54 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.47 1zs3 h ILE 133 Cb 0.92 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 1zs3 h ILE 133 CO -0.45 0.00 0.13 0.11 0.00 0.00 0.00 178.15 177.94 1zs3 h LYS 134 N -0.68 0.28 -0.54 2.37 1.57 -0.64 -1.56 116.57 117.37 1zs3 h LYS 134 Ca -0.06 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1zs3 h LYS 134 Cb 0.54 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1zs3 h LYS 134 CO 0.09 0.18 0.35 -0.07 -0.57 0.00 0.00 179.45 179.43 1zs3 h LEU 135 N 0.29 0.59 -1.06 2.94 3.38 -0.65 -2.63 115.31 118.17 1zs3 h LEU 135 Ca 0.23 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1zs3 h LEU 135 Cb 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zs3 h LEU 135 CO -0.27 0.43 -0.22 0.00 0.09 0.00 0.00 178.44 178.46 1zs3 h ALA 136 N 1.21 1.21 -0.47 1.53 0.00 -0.34 0.73 119.26 123.12 1zs3 h ALA 136 Ca 0.20 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1zs3 h ALA 136 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zs3 h ALA 136 CO -0.06 0.51 -0.21 -0.91 0.00 0.00 0.00 179.25 178.59 1zs3 h ASN 137 N 0.36 1.01 -0.58 0.00 4.21 -1.19 -2.36 115.58 117.03 1zs3 h ASN 137 Ca 0.06 -0.40 -0.08 0.00 1.21 0.00 0.00 56.30 57.10 1zs3 h ASN 137 Cb 0.60 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 1zs3 h ASN 137 CO 0.04 1.18 0.06 0.50 -1.29 0.00 0.00 177.43 177.92 1zs3 h LYS 138 N 0.83 0.99 0.00 0.81 3.64 -1.07 -2.53 116.57 119.24 1zs3 h LYS 138 Ca 0.11 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1zs3 h LYS 138 Cb 0.79 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1zs3 h LYS 138 CO 0.07 0.95 0.00 0.39 -2.27 0.00 0.00 179.45 178.59 1zs3 n GLU 139 N -4.29 0.74 -2.02 1.90 1.02 0.21 -4.88 120.64 113.33 1zs3 n GLU 139 Ca 0.03 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.97 1zs3 n GLU 139 Cb 0.30 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 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 -1.02 -1.53 -2.76 3.49 1.02 -0.95 -4.96 120.64 113.93 1zs3 n GLU 140 Ca 0.18 1.10 -0.43 0.00 -0.02 0.00 0.00 57.16 57.99 1zs3 n GLU 140 Cb 0.09 -5.60 -0.02 0.00 -0.02 0.00 0.00 31.44 25.89 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 -4.41 3.72 0.07 3.49 1.02 -0.91 -4.88 119.74 117.84 1zs3 s LYS 141 Ca 0.00 -1.69 -0.15 0.00 0.02 0.00 0.00 55.97 54.15 1zs3 s LYS 141 Cb 0.00 -5.18 -0.18 0.00 -0.52 0.00 0.00 37.83 31.96 1zs3 s LYS 141 CO 0.00 -1.99 1.25 0.74 -0.92 0.00 0.00 175.35 174.43 1zs3 h PHE 142 N 8.75 0.92 -0.20 3.18 -1.00 -1.93 -2.48 116.94 124.18 1zs3 h PHE 142 Ca 0.23 -0.42 -0.16 0.00 2.81 0.00 0.00 57.97 60.43 1zs3 h PHE 142 Cb 0.98 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.40 1zs3 h PHE 142 CO 1.23 1.24 -0.50 0.00 -1.61 0.00 0.00 178.31 178.67 1zs3 h ALA 143 N 0.49 0.33 0.00 2.45 0.00 -1.96 -2.38 119.26 118.18 1zs3 h ALA 143 Ca -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1zs3 h ALA 143 Cb 1.35 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zs3 h ALA 143 CO 0.14 0.51 -0.08 1.25 0.00 0.00 0.00 179.25 181.07 1zs3 h LEU 144 N 0.39 0.00 0.66 0.00 5.85 -1.84 -2.55 115.31 117.82 1zs3 h LEU 144 Ca -0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1zs3 h LEU 144 Cb 1.11 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.15 1zs3 h LEU 144 CO 0.11 0.08 -0.32 0.00 -0.34 0.00 0.00 178.44 177.97 1zs3 h ALA 145 N 1.92 -0.98 -0.88 1.25 0.00 -0.95 -2.56 119.26 117.06 1zs3 h ALA 145 Ca -0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zs3 h ALA 145 Cb 0.16 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1zs3 h ALA 145 CO 0.01 -0.92 0.57 0.00 0.00 0.00 0.00 179.25 178.91 1zs3 h ALA 146 N -1.37 1.53 -0.92 0.00 0.00 -1.42 0.35 119.26 117.42 1zs3 h ALA 146 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zs3 h ALA 146 Cb 0.68 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1zs3 h ALA 146 CO 0.15 0.34 0.58 0.78 0.00 0.00 0.00 179.25 181.10 1zs3 h GLY 147 N 1.00 1.32 1.95 0.00 0.00 -1.50 -2.20 103.07 103.64 1zs3 h GLY 147 Ca 0.37 -0.52 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 1zs3 h GLY 147 CO -0.14 0.51 -0.93 -2.08 0.00 0.00 0.00 176.54 173.90 1zs3 h VAL 148 N 1.26 1.63 -0.70 4.60 2.07 0.07 -3.08 116.25 122.10 1zs3 h VAL 148 Ca 0.33 -3.07 0.04 0.00 0.82 0.00 0.00 66.70 64.82 1zs3 h VAL 148 Cb -0.10 2.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 1zs3 h VAL 148 CO -0.07 0.88 0.43 0.58 0.02 0.00 0.00 177.57 179.41 1zs3 h VAL 149 N 0.02 1.07 -0.12 2.57 2.07 -0.90 -1.57 116.25 119.39 1zs3 h VAL 149 Ca -0.02 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1zs3 h VAL 149 Cb 1.63 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1zs3 h VAL 149 CO 0.13 0.15 -0.27 -0.08 0.02 0.00 0.00 177.57 177.52 1zs3 h GLU 150 N 0.83 -0.33 0.00 1.57 4.81 -1.39 -0.80 114.58 119.27 1zs3 h GLU 150 Ca 0.29 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1zs3 h GLU 150 Cb 0.06 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1zs3 h GLU 150 CO -0.12 -0.22 -0.07 1.25 -0.73 0.00 0.00 179.01 179.11 1zs3 h LEU 151 N -0.34 0.00 0.02 1.64 5.85 -1.39 -0.68 115.31 120.40 1zs3 h LEU 151 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1zs3 h LEU 151 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1zs3 h LEU 151 CO -0.32 0.07 -0.01 0.22 -0.34 0.00 0.00 178.44 178.07 1zs3 h TYR 152 N 0.00 -0.02 -0.66 1.25 5.03 -0.33 -2.65 116.97 119.59 1zs3 h TYR 152 Ca -0.00 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.39 1zs3 h TYR 152 Cb 0.24 0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.47 1zs3 h TYR 152 CO 0.00 0.43 0.32 0.78 -1.32 0.00 0.00 178.16 178.37 1zs3 h GLY 153 N -0.48 0.96 1.22 1.82 0.00 -0.64 -2.45 103.07 103.51 1zs3 h GLY 153 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1zs3 h GLY 153 CO 0.00 0.08 0.27 -1.82 0.00 0.00 0.00 176.54 175.07 1zs3 h TYR 154 N 0.58 1.00 0.05 5.60 3.20 -1.18 -2.73 116.97 123.50 1zs3 h TYR 154 Ca 0.31 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1zs3 h TYR 154 Cb 0.29 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1zs3 h TYR 154 CO -0.11 0.77 -0.03 -0.91 -1.64 0.00 0.00 178.16 176.24 1zs3 h ASN 155 N 0.97 -0.06 -0.83 -2.11 2.35 -1.07 -1.31 115.58 113.52 1zs3 h ASN 155 Ca 0.23 -0.33 0.21 0.00 -0.55 0.00 0.00 56.30 55.85 1zs3 h ASN 155 Cb 0.19 0.02 -0.13 0.00 0.05 0.00 0.00 38.32 38.44 1zs3 h ASN 155 CO -0.02 0.31 0.18 -0.07 -1.65 0.00 0.00 177.43 176.17 1zs3 h LEU 156 N -0.43 -0.07 -0.43 1.61 4.07 -1.44 -0.28 115.31 118.34 1zs3 h LEU 156 Ca -0.01 0.19 -0.09 0.00 0.08 0.00 0.00 57.88 58.05 1zs3 h LEU 156 Cb 0.39 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1zs3 h LEU 156 CO 0.01 -0.14 -0.09 -0.61 -1.08 0.00 0.00 178.44 176.53 1zs3 h GLN 157 N 0.20 0.82 -0.01 1.13 4.15 -1.32 -1.26 115.11 118.82 1zs3 h GLN 157 Ca 0.50 -0.31 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 1zs3 h GLN 157 Cb 0.96 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.60 1zs3 h GLN 157 CO -0.63 0.93 0.01 0.28 -1.93 0.00 0.00 178.83 177.49 1zs3 h VAL 158 N 0.65 1.08 -0.52 2.39 2.07 -0.59 -2.19 116.25 119.14 1zs3 h VAL 158 Ca 0.11 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.49 1zs3 h VAL 158 Cb 0.62 1.22 -0.10 0.00 -1.52 0.00 0.00 31.29 31.51 1zs3 h VAL 158 CO 0.04 0.06 -0.18 0.40 0.02 0.00 0.00 177.57 177.91 1zs3 h ILE 159 N -0.08 0.40 -0.11 4.57 2.04 -0.77 -0.16 117.51 123.40 1zs3 h ILE 159 Ca 0.01 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 1zs3 h ILE 159 Cb 0.10 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1zs3 h ILE 159 CO -0.00 0.00 -0.44 -0.09 0.00 0.00 0.00 178.15 177.62 1zs3 h ARG 160 N -0.06 0.25 -0.36 2.37 2.43 -1.19 -1.23 114.38 116.59 1zs3 h ARG 160 Ca 0.25 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 59.12 1zs3 h ARG 160 Cb 0.44 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1zs3 h ARG 160 CO -0.56 0.64 -0.43 -0.91 -1.51 0.00 0.00 179.97 177.21 1zs3 h ASN 161 N 0.21 1.00 0.13 -3.80 2.35 -0.77 -1.27 115.58 113.43 1zs3 h ASN 161 Ca 0.02 -0.48 -0.15 0.00 -0.55 0.00 0.00 56.30 55.14 1zs3 h ASN 161 Cb 0.86 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1zs3 h ASN 161 CO 0.07 1.28 -0.56 -0.07 -1.65 0.00 0.00 177.43 176.50 1zs3 h LEU 162 N 0.74 0.50 0.18 1.61 3.38 -0.86 -2.57 115.31 118.30 1zs3 h LEU 162 Ca 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1zs3 h LEU 162 Cb 1.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1zs3 h LEU 162 CO 0.10 0.95 -0.09 0.00 0.09 0.00 0.00 178.44 179.49 1zs3 h ALA 163 N 1.06 -0.25 -1.14 1.53 0.00 -1.19 -2.78 119.26 116.49 1zs3 h ALA 163 Ca 0.00 -0.20 0.33 0.00 0.00 0.00 0.00 54.91 55.04 1zs3 h ALA 163 Cb 1.08 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1zs3 h ALA 163 CO 0.10 -0.42 0.82 0.78 0.00 0.00 0.00 179.25 180.52 1zs3 h GLY 164 N -0.68 0.08 2.00 0.00 0.00 -1.23 0.10 103.07 103.34 1zs3 h GLY 164 Ca -0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 1zs3 h GLY 164 CO 0.04 -0.01 -0.37 -1.80 0.00 0.00 0.00 176.54 174.40 1zs3 h ASP 165 N 0.02 0.00 -0.46 0.19 3.58 -1.18 -2.86 116.42 115.72 1zs3 h ASP 165 Ca 0.55 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1zs3 h ASP 165 Cb 2.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.20 1zs3 h ASP 165 CO -0.03 0.37 0.00 0.18 -2.88 0.00 0.00 179.24 176.89 1zs3 n LEU 166 N -3.27 2.76 0.00 2.28 4.77 0.33 -4.96 117.00 118.91 1zs3 n LEU 166 Ca 0.02 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 1zs3 n LEU 166 Cb 0.63 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1zs3 n LEU 166 CO 0.38 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1zs3 n GLY 167 N 1.34 3.23 3.98 -0.72 0.00 -1.08 -5.03 105.19 106.90 1zs3 n GLY 167 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.48 1.47 0.46 1.61 1.02 -1.00 -4.88 119.74 117.94 1zs3 s LYS 168 Ca 0.00 -0.94 0.07 0.00 0.02 0.00 0.00 55.97 55.12 1zs3 s LYS 168 Cb 0.00 -2.22 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 1zs3 s LYS 168 CO 0.00 -1.64 0.36 -1.12 -0.92 0.00 0.00 175.35 172.02 1zs3 s SER 169 N -4.76 4.81 0.44 2.83 0.01 -1.26 -3.36 113.70 112.40 1zs3 s SER 169 Ca 0.68 -0.95 0.11 0.00 1.31 0.00 0.00 55.95 57.09 1zs3 s SER 169 Cb -0.05 -0.26 0.99 0.00 0.21 0.00 0.00 66.02 66.91 1zs3 s SER 169 CO 0.46 -0.77 2.05 0.58 0.41 0.00 0.00 173.24 175.97 1zs3 h VAL 170 N 1.01 1.02 -0.33 3.43 2.07 -1.93 -2.51 116.25 119.01 1zs3 h VAL 170 Ca -0.40 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1zs3 h VAL 170 Cb 1.27 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1zs3 h VAL 170 CO 0.59 0.07 0.16 0.00 0.02 0.00 0.00 177.57 178.42 1zs3 h ALA 171 N 1.77 0.43 -0.83 1.67 0.00 -2.02 -2.94 119.26 117.33 1zs3 h ALA 171 Ca 0.17 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.13 1zs3 h ALA 171 Cb 0.15 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 17.66 1zs3 h ALA 171 CO -0.04 -0.01 -0.25 -0.44 0.00 0.00 0.00 179.25 178.51 1zs3 h ASP 172 N 0.40 -0.91 -0.00 0.00 3.32 -1.83 -3.55 116.42 113.85 1zs3 h ASP 172 Ca 0.11 0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1zs3 h ASP 172 Cb 0.12 0.56 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1zs3 h ASP 172 CO -0.01 -0.28 0.00 0.49 -1.72 0.00 0.00 179.24 177.71