#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 0.52 0.00 -0.78 1.57 -2.06 -2.60 116.57 113.22 1zs3 h LYS 4 Ca 0.00 -0.79 -0.05 0.00 -1.87 0.00 0.00 60.65 57.94 1zs3 h LYS 4 Cb 0.00 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1zs3 h LYS 4 CO 0.00 1.36 -1.03 1.25 -0.57 0.00 0.00 179.45 180.47 1zs3 h LEU 5 N 0.19 0.00 -0.46 2.94 6.46 -2.05 -3.17 115.31 119.21 1zs3 h LEU 5 Ca -0.20 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1zs3 h LEU 5 Cb 2.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.93 1zs3 h LEU 5 CO 0.24 0.20 0.00 0.24 -0.62 0.00 0.00 178.44 178.50 1zs3 h MET 6 N 0.00 0.00 0.15 1.25 2.86 -1.99 -2.39 114.93 114.81 1zs3 h MET 6 Ca -0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1zs3 h MET 6 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1zs3 h MET 6 CO 0.02 0.00 -0.07 0.82 1.06 0.00 0.00 176.91 178.73 1zs3 h ILE 7 N 0.00 0.54 -0.91 -1.22 2.04 -1.49 -2.74 117.51 113.74 1zs3 h ILE 7 Ca 0.00 -1.13 0.19 0.00 1.00 0.00 0.00 64.86 64.92 1zs3 h ILE 7 Cb 0.57 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 1zs3 h ILE 7 CO 0.00 0.16 0.59 0.44 0.00 0.00 0.00 178.15 179.34 1zs3 h ASP 8 N -0.98 0.49 0.96 1.72 3.45 -1.51 -0.88 116.42 119.67 1zs3 h ASP 8 Ca -0.02 0.05 -0.13 0.00 0.43 0.00 0.00 57.03 57.35 1zs3 h ASP 8 Cb 0.42 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 1zs3 h ASP 8 CO 0.03 0.20 -1.11 1.05 -1.57 0.00 0.00 179.24 177.84 1zs3 h GLU 9 N 0.49 0.00 -0.39 3.56 4.11 -1.58 -2.81 114.58 117.97 1zs3 h GLU 9 Ca 0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.89 1zs3 h GLU 9 Cb 1.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1zs3 h GLU 9 CO -0.20 0.32 0.18 0.87 0.07 0.00 0.00 179.01 180.25 1zs3 h LYS 10 N 0.00 0.54 0.12 1.06 1.57 -0.90 -3.02 116.57 115.94 1zs3 h LYS 10 Ca -0.10 -0.06 -0.27 0.00 -1.87 0.00 0.00 60.65 58.35 1zs3 h LYS 10 Cb 1.47 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1zs3 h LYS 10 CO 0.05 0.43 -1.22 -0.92 -0.57 0.00 0.00 179.45 177.22 1zs3 h TYR 11 N 0.55 0.45 -0.19 -1.35 5.03 -1.20 -2.77 116.97 117.49 1zs3 h TYR 11 Ca 0.14 -0.33 -0.12 0.00 2.58 0.00 0.00 58.73 61.00 1zs3 h TYR 11 Cb 0.07 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 1zs3 h TYR 11 CO 0.00 1.25 -0.41 0.00 -1.32 0.00 0.00 178.16 177.69 1zs3 h ALA 12 N 0.62 0.95 0.00 1.82 0.00 -1.55 -2.51 119.26 118.59 1zs3 h ALA 12 Ca -0.12 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 1zs3 h ALA 12 Cb 1.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1zs3 h ALA 12 CO 0.20 0.63 -0.28 0.87 0.00 0.00 0.00 179.25 180.67 1zs3 h LYS 13 N 0.36 0.00 -0.08 0.00 1.57 -1.52 -1.35 116.57 115.54 1zs3 h LYS 13 Ca 0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1zs3 h LYS 13 Cb 0.88 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.19 1zs3 h LYS 13 CO 0.07 0.28 -0.39 1.49 -0.57 0.00 0.00 179.45 180.33 1zs3 h GLU 14 N 0.00 0.41 0.00 3.15 4.81 -1.25 -2.72 114.58 118.98 1zs3 h GLU 14 Ca -0.00 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1zs3 h GLU 14 Cb 0.65 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1zs3 h GLU 14 CO 0.04 0.96 -0.08 -0.07 -0.73 0.00 0.00 179.01 179.13 1zs3 h LEU 15 N -0.05 0.00 0.08 1.64 3.38 -1.22 -0.62 115.31 118.51 1zs3 h LEU 15 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1zs3 h LEU 15 Cb 1.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.80 1zs3 h LEU 15 CO 0.08 0.08 -0.55 0.44 0.09 0.00 0.00 178.44 178.58 1zs3 h ASP 16 N 0.00 0.35 0.19 -0.43 3.32 -1.27 -3.06 116.42 115.53 1zs3 h ASP 16 Ca -0.00 -0.91 -0.07 0.00 0.02 0.00 0.00 57.03 56.06 1zs3 h ASP 16 Cb 0.18 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1zs3 h ASP 16 CO 0.01 1.24 -0.29 0.50 -1.72 0.00 0.00 179.24 178.98 1zs3 h LYS 17 N -0.47 0.16 0.11 3.56 3.64 -1.36 -2.80 116.57 119.40 1zs3 h LYS 17 Ca -0.09 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 58.96 1zs3 h LYS 17 Cb 1.39 -0.01 0.03 0.00 -0.41 0.00 0.00 32.23 33.22 1zs3 h LYS 17 CO 0.10 0.44 -1.16 0.00 -2.27 0.00 0.00 179.45 176.56 1zs3 h ALA 18 N 1.57 -0.00 -0.35 5.00 0.00 -1.22 -1.91 119.26 122.34 1zs3 h ALA 18 Ca 0.02 -0.75 -0.13 0.00 0.00 0.00 0.00 54.91 54.06 1zs3 h ALA 18 Cb 0.59 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1zs3 h ALA 18 CO 0.04 0.64 -0.30 1.49 0.00 0.00 0.00 179.25 181.12 1zs3 h GLU 19 N 0.21 0.75 -0.19 0.00 4.81 -1.56 -2.07 114.58 116.53 1zs3 h GLU 19 Ca -0.17 -0.34 -0.09 0.00 -0.13 0.00 0.00 59.36 58.63 1zs3 h GLU 19 Cb 1.84 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.19 1zs3 h GLU 19 CO 0.22 0.95 -0.28 0.82 -0.73 0.00 0.00 179.01 179.99 1zs3 h ILE 20 N 0.64 1.26 0.05 2.32 5.03 -1.51 -3.29 117.51 122.01 1zs3 h ILE 20 Ca 0.07 -1.26 -0.24 0.00 -0.12 0.00 0.00 64.86 63.31 1zs3 h ILE 20 Cb 0.82 1.43 0.00 0.00 -3.03 0.00 0.00 36.82 36.04 1zs3 h ILE 20 CO 0.07 0.39 -1.05 0.44 -0.68 0.00 0.00 178.15 177.32 1zs3 h ASP 21 N 0.32 0.48 0.43 1.72 3.32 -1.09 -3.22 116.42 118.39 1zs3 h ASP 21 Ca 0.05 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.62 1zs3 h ASP 21 Cb 0.66 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1zs3 h ASP 21 CO 0.05 1.26 -0.20 0.45 -1.72 0.00 0.00 179.24 179.09 1zs3 h HIS 22 N 0.17 0.00 -0.36 4.55 3.86 -1.44 -2.02 115.15 119.90 1zs3 h HIS 22 Ca -0.10 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 58.95 1zs3 h HIS 22 Cb 1.72 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.18 1zs3 h HIS 22 CO 0.06 0.20 -0.39 0.45 0.86 0.00 0.00 177.93 179.10 1zs3 h HIS 23 N 0.00 1.07 -0.62 2.45 3.86 -1.63 -3.26 115.15 117.02 1zs3 h HIS 23 Ca -0.00 -0.32 -0.06 0.00 -1.16 0.00 0.00 60.37 58.83 1zs3 h HIS 23 Cb 0.46 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 1zs3 h HIS 23 CO 0.00 1.13 0.08 0.36 0.86 0.00 0.00 177.93 180.36 1zs3 n LYS 24 N -4.05 4.55 -0.28 2.45 2.85 -1.23 -5.01 118.16 117.44 1zs3 n LYS 24 Ca -0.02 -3.15 -0.11 0.00 -1.05 0.00 0.00 58.31 53.98 1zs3 n LYS 24 Cb 0.55 -2.25 -0.01 0.00 -0.65 0.00 0.00 35.03 32.66 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 0.37 0.00 -1.63 -1.58 -0.04 -1.23 -5.04 135.00 125.85 1zs3 n PRO 25 Ca 0.32 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.48 1zs3 n PRO 25 Cb 1.25 -0.27 0.08 0.00 -0.04 0.00 0.00 33.50 34.53 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 -0.03 3.06 0.16 0.52 -4.23 -0.76 -4.99 115.64 109.38 1zs3 s THR 26 Ca 0.16 0.34 -0.14 0.00 -1.18 0.00 0.00 61.69 60.87 1zs3 s THR 26 Cb -0.23 -3.15 0.05 0.00 1.34 0.00 0.00 72.50 70.51 1zs3 s THR 26 CO 0.11 -0.45 1.80 0.00 -0.54 0.00 0.00 174.62 175.54 1zs3 h ALA 27 N -1.02 0.64 0.20 3.99 0.00 -1.92 -2.69 119.26 118.47 1zs3 h ALA 27 Ca -0.47 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1zs3 h ALA 27 Cb 1.27 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1zs3 h ALA 27 CO 0.61 0.13 -0.31 0.78 0.00 0.00 0.00 179.25 180.46 1zs3 h GLY 28 N 0.67 -0.64 -0.65 0.00 0.00 -1.96 -0.20 103.07 100.31 1zs3 h GLY 28 Ca 0.18 0.36 0.14 0.00 0.00 0.00 0.00 47.33 48.01 1zs3 h GLY 28 CO -0.03 -0.25 -0.29 0.00 0.00 0.00 0.00 176.54 175.96 1zs3 h ALA 29 N 0.04 0.25 -0.08 3.60 0.00 -1.84 -1.58 119.26 119.65 1zs3 h ALA 29 Ca 0.01 0.26 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 1zs3 h ALA 29 Cb 0.57 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1zs3 h ALA 29 CO -0.13 -0.55 -0.67 1.98 0.00 0.00 0.00 179.25 179.89 1zs3 h MET 30 N -0.06 0.33 0.00 0.00 4.05 -1.10 -2.57 114.93 115.59 1zs3 h MET 30 Ca 0.33 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1zs3 h MET 30 Cb 0.58 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1zs3 h MET 30 CO -0.82 0.88 0.00 -0.07 0.23 0.00 0.00 176.91 177.13 1zs3 h LEU 31 N 0.23 0.00 -0.63 3.39 3.38 -0.43 -2.41 115.31 118.85 1zs3 h LEU 31 Ca -0.02 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1zs3 h LEU 31 Cb 1.22 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1zs3 h LEU 31 CO 0.11 0.00 0.33 1.23 0.09 0.00 0.00 178.44 180.20 1zs3 h GLY 32 N 2.61 0.91 0.79 0.83 0.00 -0.88 0.40 103.07 107.73 1zs3 h GLY 32 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1zs3 h GLY 32 CO 0.00 0.13 -0.19 0.45 0.00 0.00 0.00 176.54 176.93 1zs3 h HIS 33 N 0.62 0.52 -0.87 5.60 3.86 -1.53 -1.94 115.15 121.41 1zs3 h HIS 33 Ca 0.28 -0.16 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1zs3 h HIS 33 Cb 0.19 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.50 1zs3 h HIS 33 CO -0.09 0.82 0.56 0.28 0.86 0.00 0.00 177.93 180.36 1zs3 h VAL 34 N 0.08 1.15 -0.21 2.45 2.07 -1.17 0.32 116.25 120.94 1zs3 h VAL 34 Ca 0.03 -0.38 -0.18 0.00 0.82 0.00 0.00 66.70 66.99 1zs3 h VAL 34 Cb 0.74 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1zs3 h VAL 34 CO 0.05 0.20 -0.59 -0.07 0.02 0.00 0.00 177.57 177.17 1zs3 h LEU 35 N 1.10 0.78 -0.81 2.57 3.38 -0.25 -2.41 115.31 119.66 1zs3 h LEU 35 Ca 0.34 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 1zs3 h LEU 35 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1zs3 h LEU 35 CO -0.11 1.20 -0.42 0.28 0.09 0.00 0.00 178.44 179.47 1zs3 h SER 36 N 0.52 0.39 -0.31 -0.43 0.02 -0.95 -2.52 113.55 110.27 1zs3 h SER 36 Ca -0.00 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.65 1zs3 h SER 36 Cb 1.18 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 1zs3 h SER 36 CO 0.12 0.77 -0.31 0.78 -1.14 0.00 0.00 176.83 177.05 1zs3 h ASN 37 N 0.30 0.80 -0.30 3.07 2.35 -0.92 -2.40 115.58 118.49 1zs3 h ASN 37 Ca 0.03 -0.47 0.06 0.00 -0.55 0.00 0.00 56.30 55.36 1zs3 h ASN 37 Cb 0.87 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.97 1zs3 h ASN 37 CO 0.07 1.11 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.85 1zs3 h LEU 38 N 0.51 -0.21 -0.44 1.61 3.38 -1.30 0.57 115.31 119.44 1zs3 h LEU 38 Ca 0.05 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1zs3 h LEU 38 Cb 0.88 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1zs3 h LEU 38 CO 0.08 -0.07 0.20 0.15 0.09 0.00 0.00 178.44 178.88 1zs3 h PHE 39 N 0.04 0.65 -0.16 1.13 3.57 -1.39 0.17 116.94 120.94 1zs3 h PHE 39 Ca 0.14 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.48 1zs3 h PHE 39 Cb 0.21 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1zs3 h PHE 39 CO -0.26 0.54 -0.45 0.82 -2.23 0.00 0.00 178.31 176.74 1zs3 h ILE 40 N 0.57 1.32 -0.50 1.41 5.03 -1.18 -2.11 117.51 122.05 1zs3 h ILE 40 Ca 0.15 -1.63 -0.05 0.00 -0.12 0.00 0.00 64.86 63.21 1zs3 h ILE 40 Cb 0.15 1.69 -0.02 0.00 -3.03 0.00 0.00 36.82 35.60 1zs3 h ILE 40 CO -0.02 0.50 0.10 -0.08 -0.68 0.00 0.00 178.15 177.97 1zs3 h GLU 41 N 0.32 0.77 -1.00 2.37 4.57 0.70 -2.30 114.58 120.01 1zs3 h GLU 41 Ca 0.02 -0.16 0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1zs3 h GLU 41 Cb 0.91 -0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.32 1zs3 h GLU 41 CO 0.08 0.71 0.64 -0.97 -1.18 0.00 0.00 179.01 178.29 1zs3 h ASN 42 N 0.74 1.03 0.07 1.04 -0.73 -0.01 -1.41 115.58 116.31 1zs3 h ASN 42 Ca 0.16 0.01 -0.16 0.00 1.87 0.00 0.00 56.30 58.19 1zs3 h ASN 42 Cb 0.30 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 1zs3 h ASN 42 CO 0.00 0.66 -0.54 0.40 -0.37 0.00 0.00 177.43 177.58 1zs3 h ILE 43 N 1.17 1.33 -0.29 2.57 2.04 -1.06 -0.79 117.51 122.49 1zs3 h ILE 43 Ca 0.43 -1.80 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 1zs3 h ILE 43 Cb 0.16 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1zs3 h ILE 43 CO -0.17 0.56 0.05 0.03 0.00 0.00 0.00 178.15 178.61 1zs3 h ARG 44 N 0.39 0.48 -0.21 2.37 2.47 -0.83 -1.21 114.38 117.85 1zs3 h ARG 44 Ca 0.01 -0.13 -0.06 0.00 -1.26 0.00 0.00 59.98 58.54 1zs3 h ARG 44 Cb 1.08 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.32 1zs3 h ARG 44 CO 0.10 0.59 -0.15 -0.07 0.56 0.00 0.00 179.97 181.00 1zs3 h LEU 45 N 0.31 0.33 -0.15 3.04 3.38 -1.26 0.57 115.31 121.53 1zs3 h LEU 45 Ca 0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zs3 h LEU 45 Cb 0.34 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1zs3 h LEU 45 CO 0.01 0.51 0.08 0.74 0.09 0.00 0.00 178.44 179.86 1zs3 h THR 46 N 0.32 1.11 -0.18 0.22 2.02 -0.82 0.51 112.91 116.09 1zs3 h THR 46 Ca 0.06 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.99 1zs3 h THR 46 Cb 0.46 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1zs3 h THR 46 CO 0.03 0.10 -0.10 -0.61 0.37 0.00 0.00 175.52 175.30 1zs3 h GLN 47 N 0.13 -0.09 -0.42 6.66 4.15 -0.90 -2.85 115.11 121.79 1zs3 h GLN 47 Ca 0.05 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 1zs3 h GLN 47 Cb 0.09 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1zs3 h GLN 47 CO -0.01 -0.06 -0.03 0.00 -1.93 0.00 0.00 178.83 176.81 1zs3 h ALA 48 N 1.05 1.17 0.00 3.38 0.00 -0.73 -1.51 119.26 122.61 1zs3 h ALA 48 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zs3 h ALA 48 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zs3 h ALA 48 CO -0.24 0.54 0.00 0.78 0.00 0.00 0.00 179.25 180.33 1zs3 h GLY 49 N 0.95 0.00 0.50 0.00 0.00 -0.80 -0.31 103.07 103.41 1zs3 h GLY 49 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.09 1zs3 h GLY 49 CO 0.02 0.00 -2.09 1.39 0.00 0.00 0.00 176.54 175.86 1zs3 n ILE 50 N -2.81 1.72 -0.02 2.60 5.41 -1.03 -4.69 119.36 120.54 1zs3 n ILE 50 Ca 0.03 -0.65 0.00 0.00 1.00 0.00 0.00 62.75 63.13 1zs3 n ILE 50 Cb 0.39 -1.64 -0.13 0.00 -0.71 0.00 0.00 39.64 37.56 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 -3.42 0.43 -0.91 1.39 4.01 -0.60 -4.96 117.16 113.10 1zs3 n TYR 51 Ca -0.34 0.14 -0.34 0.00 -0.16 0.00 0.00 57.90 57.20 1zs3 n TYR 51 Cb 1.04 -0.90 0.11 0.00 -0.31 0.00 0.00 39.34 39.28 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 -2.09 -0.10 -0.72 0.00 -0.14 -4.96 120.51 110.04 1zs3 n ALA 52 Ca -0.15 -0.51 -0.20 0.00 0.00 0.00 0.00 53.44 52.59 1zs3 n ALA 52 Cb 0.85 -1.86 -0.10 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.75 0.55 -1.56 0.00 4.76 -1.26 -4.82 118.16 114.08 1zs3 n LYS 53 Ca 0.08 0.55 -0.46 0.00 -2.87 0.00 0.00 58.31 55.61 1zs3 n LYS 53 Cb 0.52 -1.72 -0.04 0.00 -1.84 0.00 0.00 35.03 31.95 1zs3 n LYS 53 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zs3 n SER 54 N -4.45 2.96 -0.34 4.39 2.88 -1.26 -4.85 113.62 112.96 1zs3 n SER 54 Ca -0.30 0.37 0.17 0.00 -1.33 0.00 0.00 58.87 57.78 1zs3 n SER 54 Cb 0.63 -1.45 0.39 0.00 -0.75 0.00 0.00 64.21 63.04 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 13.48 0.59 -0.09 -1.46 0.11 -2.00 -0.44 132.00 142.19 1zs3 h PRO 55 Ca -0.38 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1zs3 h PRO 55 Cb 1.27 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zs3 h PRO 55 CO 0.98 0.39 0.02 0.28 -0.21 0.00 0.00 178.00 179.46 1zs3 h VAL 56 N 0.61 1.19 -0.59 3.15 2.07 -2.00 -2.06 116.25 118.61 1zs3 h VAL 56 Ca 0.59 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1zs3 h VAL 56 Cb 1.14 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1zs3 h VAL 56 CO -0.37 0.16 0.26 0.11 0.02 0.00 0.00 177.57 177.75 1zs3 h LYS 57 N -0.06 0.85 -0.13 1.57 1.57 -1.77 -1.00 116.57 117.60 1zs3 h LYS 57 Ca 0.03 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1zs3 h LYS 57 Cb 0.24 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1zs3 h LYS 57 CO -0.00 0.67 -0.12 0.00 -0.57 0.00 0.00 179.45 179.43 1zs3 h GLU 59 N -0.14 0.53 0.00 0.00 4.81 -0.60 -2.01 114.58 117.17 1zs3 h GLU 59 Ca 0.09 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 1zs3 h GLU 59 Cb 0.27 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1zs3 h GLU 59 CO -0.21 0.35 -0.51 -0.92 -0.73 0.00 0.00 179.01 176.99 1zs3 h TYR 60 N 0.55 0.00 0.16 0.92 3.20 -0.63 -2.73 116.97 118.44 1zs3 h TYR 60 Ca 0.36 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.92 1zs3 h TYR 60 Cb 0.41 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.70 1zs3 h TYR 60 CO -0.12 0.51 -1.39 -0.07 -1.64 0.00 0.00 178.16 175.44 1zs3 h LEU 61 N 0.00 0.54 -1.09 2.82 3.38 -0.96 -2.63 115.31 117.38 1zs3 h LEU 61 Ca -0.01 -0.62 -0.09 0.00 0.09 0.00 0.00 57.88 57.26 1zs3 h LEU 61 Cb 1.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1zs3 h LEU 61 CO 0.07 1.49 -0.32 0.03 0.09 0.00 0.00 178.44 179.80 1zs3 h ARG 62 N 0.09 0.24 -0.08 1.13 3.08 -1.35 -0.57 114.38 116.92 1zs3 h ARG 62 Ca -0.20 -0.09 -0.19 0.00 0.07 0.00 0.00 59.98 59.57 1zs3 h ARG 62 Cb 2.04 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 32.09 1zs3 h ARG 62 CO 0.21 0.53 -0.70 1.49 -1.07 0.00 0.00 179.97 180.43 1zs3 h GLU 63 N 0.21 0.62 -0.63 0.04 4.81 -1.49 -2.41 114.58 115.73 1zs3 h GLU 63 Ca 0.03 -0.56 -0.05 0.00 -0.13 0.00 0.00 59.36 58.65 1zs3 h GLU 63 Cb 0.67 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1zs3 h GLU 63 CO 0.05 1.18 0.18 0.82 -0.73 0.00 0.00 179.01 180.51 1zs3 h ILE 64 N 0.26 1.24 -0.62 2.32 2.04 -1.25 -1.79 117.51 119.72 1zs3 h ILE 64 Ca -0.06 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.02 1zs3 h ILE 64 Cb 1.36 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1zs3 h ILE 64 CO 0.14 0.32 0.33 0.00 0.00 0.00 0.00 178.15 178.94 1zs3 h ALA 65 N 1.27 0.82 -0.48 1.87 0.00 -1.03 -0.90 119.26 120.80 1zs3 h ALA 65 Ca 0.20 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1zs3 h ALA 65 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zs3 h ALA 65 CO -0.01 -0.02 0.16 0.37 0.00 0.00 0.00 179.25 179.76 1zs3 h GLN 66 N 0.61 0.71 0.00 0.00 4.15 -0.95 -1.98 115.11 117.65 1zs3 h GLN 66 Ca 0.28 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 59.48 1zs3 h GLN 66 Cb 0.19 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1zs3 h GLN 66 CO -0.19 0.61 -0.51 0.00 -1.93 0.00 0.00 178.83 176.81 1zs3 h ARG 67 N 0.70 0.00 -0.46 1.69 2.47 -0.56 -1.88 114.38 116.34 1zs3 h ARG 67 Ca 0.16 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1zs3 h ARG 67 Cb 0.19 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 1zs3 h ARG 67 CO -0.01 0.51 0.15 0.93 0.56 0.00 0.00 179.97 182.11 1zs3 h GLU 68 N 0.00 0.71 -0.03 0.04 4.39 -0.47 -0.84 114.58 118.37 1zs3 h GLU 68 Ca -0.01 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.41 1zs3 h GLU 68 Cb 1.11 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1zs3 h GLU 68 CO 0.07 0.67 -0.59 0.28 -1.16 0.00 0.00 179.01 178.28 1zs3 h VAL 69 N 0.60 1.40 -0.71 3.13 2.07 -1.34 -1.66 116.25 119.75 1zs3 h VAL 69 Ca 0.15 -1.97 -0.06 0.00 0.82 0.00 0.00 66.70 65.63 1zs3 h VAL 69 Cb 0.25 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1zs3 h VAL 69 CO -0.01 0.57 0.19 -0.33 0.02 0.00 0.00 177.57 178.02 1zs3 h GLU 70 N 0.08 1.11 -0.40 1.57 5.08 -1.10 -2.27 114.58 118.65 1zs3 h GLU 70 Ca -0.00 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 1zs3 h GLU 70 Cb 1.06 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1zs3 h GLU 70 CO 0.08 0.97 -0.30 1.88 -1.00 0.00 0.00 179.01 180.64 1zs3 h TYR 71 N 1.06 1.03 -0.51 4.33 0.05 -1.02 -0.53 116.97 121.39 1zs3 h TYR 71 Ca 0.23 -0.27 0.10 0.00 0.05 0.00 0.00 58.73 58.83 1zs3 h TYR 71 Cb 0.34 -0.23 -0.08 0.00 1.01 0.00 0.00 36.73 37.77 1zs3 h TYR 71 CO 0.03 1.06 0.04 0.35 -1.05 0.00 0.00 178.16 178.58 1zs3 h PHE 72 N 0.74 0.04 -0.08 4.88 3.04 -1.04 0.65 116.94 125.16 1zs3 h PHE 72 Ca 0.08 0.04 -0.20 0.00 3.98 0.00 0.00 57.97 61.87 1zs3 h PHE 72 Cb 0.86 0.06 0.01 0.00 2.56 0.00 0.00 35.95 39.44 1zs3 h PHE 72 CO 0.05 -0.08 -0.73 0.74 -2.02 0.00 0.00 178.31 176.27 1zs3 h PHE 73 N 0.16 0.89 -0.37 0.41 -1.00 -1.28 -0.90 116.94 114.85 1zs3 h PHE 73 Ca 0.26 -0.43 0.04 0.00 2.81 0.00 0.00 57.97 60.65 1zs3 h PHE 73 Cb 0.38 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 39.78 1zs3 h PHE 73 CO -0.29 1.24 0.15 -0.22 -1.61 0.00 0.00 178.31 177.59 1zs3 h LYS 74 N 0.29 0.31 0.15 1.51 3.64 -0.88 -0.19 116.57 121.40 1zs3 h LYS 74 Ca -0.07 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 58.98 1zs3 h LYS 74 Cb 1.38 -0.07 0.03 0.00 -0.41 0.00 0.00 32.23 33.16 1zs3 h LYS 74 CO 0.15 0.21 -1.30 0.82 -2.27 0.00 0.00 179.45 177.05 1zs3 h ILE 75 N 0.32 1.28 -0.70 2.00 2.04 -0.91 -0.88 117.51 120.66 1zs3 h ILE 75 Ca 0.16 -2.51 0.07 0.00 1.00 0.00 0.00 64.86 63.59 1zs3 h ILE 75 Cb 0.12 2.77 -0.06 0.00 -0.74 0.00 0.00 36.82 38.90 1zs3 h ILE 75 CO -0.15 0.76 0.37 0.28 0.00 0.00 0.00 178.15 179.42 1zs3 h SER 76 N 0.25 0.53 -0.80 1.72 0.02 -1.15 -0.06 113.55 114.06 1zs3 h SER 76 Ca -0.21 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1zs3 h SER 76 Cb 1.98 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 64.42 1zs3 h SER 76 CO 0.25 0.33 0.35 0.44 -1.14 0.00 0.00 176.83 177.06 1zs3 h ASP 77 N 0.67 1.09 0.38 3.07 3.45 -0.90 -0.02 116.42 124.15 1zs3 h ASP 77 Ca 0.32 -0.16 -0.07 0.00 0.43 0.00 0.00 57.03 57.55 1zs3 h ASP 77 Cb 0.26 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 1zs3 h ASP 77 CO -0.21 0.94 -0.35 -0.07 -1.57 0.00 0.00 179.24 177.98 1zs3 h LEU 78 N 1.16 0.00 -0.02 1.55 3.38 -0.45 -2.01 115.31 118.91 1zs3 h LEU 78 Ca 0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 1zs3 h LEU 78 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zs3 h LEU 78 CO -0.03 0.35 -0.25 -0.07 0.09 0.00 0.00 178.44 178.53 1zs3 h LEU 79 N 0.00 0.26 -2.05 1.67 3.38 -0.52 -3.11 115.31 114.94 1zs3 h LEU 79 Ca -0.00 -0.71 -0.02 0.00 0.09 0.00 0.00 57.88 57.24 1zs3 h LEU 79 Cb 0.63 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zs3 h LEU 79 CO 0.05 0.94 -0.08 -0.07 0.09 0.00 0.00 178.44 179.36 1zs3 h LEU 80 N -0.39 0.00 -0.60 1.67 4.07 -0.98 -0.64 115.31 118.44 1zs3 h LEU 80 Ca -0.02 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.80 1zs3 h LEU 80 Cb 0.95 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 1zs3 h LEU 80 CO 0.05 0.08 -0.31 0.44 -1.08 0.00 0.00 178.44 177.62 1zs3 h ASP 81 N 0.00 0.81 -0.58 -0.43 5.19 -1.37 -2.20 116.42 117.84 1zs3 h ASP 81 Ca -0.00 -0.33 -0.21 0.00 -0.62 0.00 0.00 57.03 55.87 1zs3 h ASP 81 Cb 0.29 -0.22 -0.12 0.00 0.18 0.00 0.00 39.33 39.45 1zs3 h ASP 81 CO 0.01 1.06 0.27 1.21 -3.12 0.00 0.00 179.24 178.66 1zs3 n GLU 82 N -4.07 2.69 -3.52 3.56 2.13 -0.91 -4.94 120.64 115.58 1zs3 n GLU 82 Ca -0.01 -2.17 -0.19 0.00 0.66 0.00 0.00 57.16 55.45 1zs3 n GLU 82 Cb 0.49 -1.92 0.08 0.00 0.27 0.00 0.00 31.44 30.35 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 -0.19 -2.52 -4.75 4.31 4.05 -0.83 -5.01 115.26 110.33 1zs3 n ASN 83 Ca 0.33 -0.65 -0.27 0.00 0.45 0.00 0.00 54.58 54.44 1zs3 n ASN 83 Cb 1.16 -4.88 -0.07 0.00 1.23 0.00 0.00 39.78 37.22 1zs3 n ASN 83 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1zs3 s GLU 84 N -5.64 2.19 0.24 1.20 0.41 -0.30 -4.98 118.70 111.81 1zs3 s GLU 84 Ca 0.10 -1.99 0.11 0.00 -0.41 0.00 0.00 54.97 52.77 1zs3 s GLU 84 Cb -0.04 -1.88 -0.05 0.00 -1.78 0.00 0.00 34.13 30.38 1zs3 s GLU 84 CO 0.75 -0.21 -0.15 0.42 -0.49 0.00 0.00 175.26 175.58 1zs3 s ILE 85 N -2.68 2.80 -0.00 -1.63 1.01 -1.26 -3.96 121.20 115.48 1zs3 s ILE 85 Ca 0.34 -2.06 0.00 0.00 0.00 0.00 0.00 60.65 58.93 1zs3 s ILE 85 Cb 0.04 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1zs3 s ILE 85 CO 0.19 -0.27 -0.00 -0.69 0.00 0.00 0.00 174.94 174.17 1zs3 s VAL 86 N -2.10 0.04 0.52 2.92 1.01 -1.26 -4.94 120.40 116.59 1zs3 s VAL 86 Ca 0.27 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1zs3 s VAL 86 Cb -0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 36.38 36.21 1zs3 s VAL 86 CO 0.15 0.01 1.16 -2.16 0.00 0.00 0.00 175.10 174.27 1zs3 s PRO 87 N 0.02 3.43 0.00 2.72 0.04 -1.26 -4.93 135.00 135.01 1zs3 s PRO 87 Ca -0.00 1.73 0.04 0.00 0.04 0.00 0.00 61.00 62.81 1zs3 s PRO 87 Cb -0.01 -2.14 0.07 0.00 0.04 0.00 0.00 34.50 32.46 1zs3 s PRO 87 CO -0.00 -0.81 0.87 -1.13 0.04 0.00 0.00 177.00 175.96 1zs3 n SER 88 N -1.05 -0.23 -4.16 6.66 3.41 -1.26 -5.00 113.62 111.99 1zs3 n SER 88 Ca 0.10 -1.68 -0.10 0.00 -0.26 0.00 0.00 58.87 56.93 1zs3 n SER 88 Cb 0.49 0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.20 6.66 -4.23 -1.26 -5.04 115.64 112.10 1zs3 s THR 89 Ca 0.05 -1.92 -0.10 0.00 -1.18 0.00 0.00 61.69 58.55 1zs3 s THR 89 Cb 0.06 -2.07 0.14 0.00 1.34 0.00 0.00 72.50 71.97 1zs3 s THR 89 CO -0.03 -0.44 1.81 0.74 -0.54 0.00 0.00 174.62 176.17 1zs3 h THR 90 N 2.84 1.23 -0.25 3.99 2.02 -1.99 -1.92 112.91 118.83 1zs3 h THR 90 Ca -0.35 -0.60 0.05 0.00 0.77 0.00 0.00 66.41 66.27 1zs3 h THR 90 Cb 1.20 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1zs3 h THR 90 CO 0.59 0.26 -0.05 -0.08 0.37 0.00 0.00 175.52 176.61 1zs3 h GLU 91 N 1.04 0.01 -0.16 6.66 4.81 -1.99 -1.42 114.58 123.53 1zs3 h GLU 91 Ca 0.26 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.34 1zs3 h GLU 91 Cb 0.06 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1zs3 h GLU 91 CO -0.04 0.01 -0.55 0.93 -0.73 0.00 0.00 179.01 178.63 1zs3 h GLU 92 N 0.01 0.49 -0.30 1.92 5.08 -1.93 -1.59 114.58 118.26 1zs3 h GLU 92 Ca 0.12 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 1zs3 h GLU 92 Cb 0.18 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zs3 h GLU 92 CO -0.25 0.91 -0.32 0.74 -1.00 0.00 0.00 179.01 179.09 1zs3 h PHE 93 N 0.37 0.76 0.73 4.33 0.04 -1.08 -2.16 116.94 119.93 1zs3 h PHE 93 Ca 0.01 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.55 1zs3 h PHE 93 Cb 1.08 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 39.07 1zs3 h PHE 93 CO 0.04 0.89 -0.35 -0.07 -0.60 0.00 0.00 178.31 178.22 1zs3 h LEU 94 N 0.55 -0.83 -0.78 1.54 3.38 -1.05 -2.00 115.31 116.12 1zs3 h LEU 94 Ca 0.06 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1zs3 h LEU 94 Cb 0.82 0.21 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 1zs3 h LEU 94 CO 0.07 -0.46 -0.26 1.17 0.09 0.00 0.00 178.44 179.05 1zs3 n LYS 95 N -5.43 -0.13 0.06 1.13 4.81 -0.62 -3.37 118.16 114.61 1zs3 n LYS 95 Ca -0.12 1.21 0.12 0.00 -0.87 0.00 0.00 58.31 58.65 1zs3 n LYS 95 Cb 0.39 -1.81 0.05 0.00 0.02 0.00 0.00 35.03 33.69 1zs3 n LYS 95 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zs3 n TYR 96 N -5.21 0.54 -3.05 5.64 4.02 -0.81 -4.93 117.16 113.36 1zs3 n TYR 96 Ca 0.10 0.16 -0.33 0.00 -0.01 0.00 0.00 57.90 57.82 1zs3 n TYR 96 Cb 0.35 -0.66 -0.06 0.00 -0.02 0.00 0.00 39.34 38.95 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 -3.25 3.38 -0.03 -0.72 -3.43 -0.76 -4.50 115.29 105.98 1zs3 s HIS 97 Ca 0.03 1.33 -0.03 0.00 -0.80 0.00 0.00 55.06 55.59 1zs3 s HIS 97 Cb 0.13 -2.62 0.01 0.00 -1.43 0.00 0.00 32.58 28.66 1zs3 s HIS 97 CO 0.78 0.06 0.09 0.15 -2.00 0.00 0.00 174.74 173.82 1zs3 s LYS 98 N -2.96 0.10 0.00 -0.38 -0.14 -1.26 -4.92 119.74 110.18 1zs3 s LYS 98 Ca 0.55 0.13 0.00 0.00 -1.36 0.00 0.00 55.97 55.29 1zs3 s LYS 98 Cb -0.10 0.05 0.00 0.00 -1.68 0.00 0.00 37.83 36.09 1zs3 s LYS 98 CO 0.17 -0.02 0.00 1.19 -0.76 0.00 0.00 175.35 175.93 1zs3 n PHE 99 N 3.06 0.00 -2.88 3.18 3.01 -1.26 -4.91 117.46 117.65 1zs3 n PHE 99 Ca -0.13 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.90 1zs3 n PHE 99 Cb 0.59 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.02 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 -0.63 4.42 -0.16 4.37 1.01 -1.26 -4.94 121.20 124.01 1zs3 s ILE 100 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 1zs3 s ILE 100 Cb 0.00 -4.57 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1zs3 s ILE 100 CO 0.00 -1.21 0.03 0.42 0.00 0.00 0.00 174.94 174.18 1zs3 s THR 101 N 3.84 4.53 0.59 2.92 -4.23 -1.26 -5.02 115.64 117.01 1zs3 s THR 101 Ca 0.25 -0.13 -0.07 0.00 -1.18 0.00 0.00 61.69 60.56 1zs3 s THR 101 Cb -0.15 -3.00 -0.00 0.00 1.34 0.00 0.00 72.50 70.68 1zs3 s THR 101 CO 0.15 0.50 0.93 -1.61 -0.54 0.00 0.00 174.62 174.05 1zs3 s GLU 102 N 0.10 3.10 -0.30 3.99 2.02 -1.26 -5.09 118.70 121.26 1zs3 s GLU 102 Ca 0.03 0.21 -0.05 0.00 0.02 0.00 0.00 54.97 55.18 1zs3 s GLU 102 Cb -0.13 -2.22 0.17 0.00 0.10 0.00 0.00 34.13 32.05 1zs3 s GLU 102 CO 0.01 -0.65 0.65 0.34 0.02 0.00 0.00 175.26 175.63 1zs3 s ASP 103 N -4.26 -1.24 0.44 -0.19 3.68 -1.26 -5.00 116.67 108.83 1zs3 s ASP 103 Ca 0.54 1.06 0.29 0.00 2.13 0.00 0.00 52.55 56.57 1zs3 s ASP 103 Cb -0.11 2.16 1.59 0.00 -1.45 0.00 0.00 42.92 45.11 1zs3 s ASP 103 CO 0.47 -0.23 1.90 -0.65 0.13 0.00 0.00 175.17 176.79 1zs3 h PRO 104 N 7.98 0.00 0.00 4.34 0.11 -2.06 -1.78 132.00 140.60 1zs3 h PRO 104 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1zs3 h PRO 104 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zs3 h PRO 104 CO 0.19 0.00 -0.13 1.63 -0.21 0.00 0.00 178.00 179.48 1zs3 n LYS 105 N -2.53 0.14 0.12 1.05 5.02 -1.26 -4.08 118.16 116.61 1zs3 n LYS 105 Ca -0.02 0.09 0.11 0.00 -2.02 0.00 0.00 58.31 56.47 1zs3 n LYS 105 Cb 0.05 -1.64 0.48 0.00 -0.02 0.00 0.00 35.03 33.90 1zs3 n LYS 105 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zs3 n ALA 106 N -1.65 1.57 0.24 7.82 0.00 -0.67 -1.85 120.51 125.98 1zs3 n ALA 106 Ca 0.06 0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.73 1zs3 n ALA 106 Cb 0.39 -1.36 0.81 0.00 0.00 0.00 0.00 19.45 19.29 1zs3 n ALA 106 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1zs3 h LYS 107 N 0.00 0.00 0.00 0.00 2.10 -1.81 -2.03 116.57 114.83 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 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1zs3 h LYS 107 CO 0.00 0.00 -0.67 0.66 -2.00 0.00 0.00 179.45 177.44 1zs3 n TYR 108 N -4.02 0.40 -0.73 0.07 4.01 -0.77 -4.89 117.16 111.24 1zs3 n TYR 108 Ca -0.01 0.12 -0.22 0.00 -0.16 0.00 0.00 57.90 57.63 1zs3 n TYR 108 Cb 0.20 -0.54 0.19 0.00 -0.31 0.00 0.00 39.34 38.88 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 -1.97 -3.57 -3.78 -0.72 8.01 -0.76 -5.04 117.44 109.60 1zs3 n TRP 109 Ca 0.03 -0.69 -0.31 0.00 -1.31 0.00 0.00 57.50 55.23 1zs3 n TRP 109 Cb 0.42 -0.85 -0.04 0.00 -2.01 0.00 0.00 31.31 28.83 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 -2.29 5.26 0.15 -0.99 -1.32 -1.26 -4.97 115.64 110.22 1zs3 s THR 110 Ca 0.51 -0.20 -0.19 0.00 -1.21 0.00 0.00 61.69 60.60 1zs3 s THR 110 Cb -0.06 -3.64 0.04 0.00 -1.51 0.00 0.00 72.50 67.33 1zs3 s THR 110 CO 0.40 0.05 1.68 0.44 -2.21 0.00 0.00 174.62 174.97 1zs3 h ASP 111 N 2.81 -0.35 -0.88 8.08 3.45 -1.97 -1.40 116.42 126.17 1zs3 h ASP 111 Ca -0.46 0.10 0.16 0.00 0.43 0.00 0.00 57.03 57.26 1zs3 h ASP 111 Cb 1.17 0.22 -0.07 0.00 -0.56 0.00 0.00 39.33 40.08 1zs3 h ASP 111 CO 0.73 -0.13 0.57 -0.33 -1.57 0.00 0.00 179.24 178.51 1zs3 h GLU 112 N -0.04 0.57 -0.21 3.56 3.07 -1.99 -0.83 114.58 118.70 1zs3 h GLU 112 Ca 0.15 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 58.82 1zs3 h GLU 112 Cb 0.26 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1zs3 h GLU 112 CO -0.33 0.37 -0.49 -0.44 -1.40 0.00 0.00 179.01 176.72 1zs3 h ASP 113 N 0.58 0.80 -0.08 1.42 3.32 -1.68 -2.54 116.42 118.24 1zs3 h ASP 113 Ca 0.45 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1zs3 h ASP 113 Cb 0.85 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1zs3 h ASP 113 CO -0.19 1.21 0.05 -0.07 -1.72 0.00 0.00 179.24 178.52 1zs3 h LEU 114 N 0.42 0.09 -0.90 1.55 3.38 -0.63 -1.86 115.31 117.36 1zs3 h LEU 114 Ca -0.00 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1zs3 h LEU 114 Cb 1.10 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 1zs3 h LEU 114 CO 0.11 0.07 0.57 -0.07 0.09 0.00 0.00 178.44 179.21 1zs3 h LEU 115 N 0.11 0.92 -0.94 1.67 4.07 -1.15 -1.83 115.31 118.17 1zs3 h LEU 115 Ca 0.03 0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.89 1zs3 h LEU 115 Cb -0.01 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 1zs3 h LEU 115 CO -0.01 0.61 -0.45 -0.08 -1.08 0.00 0.00 178.44 177.43 1zs3 h GLU 116 N 1.07 0.16 -0.52 1.13 4.81 -1.29 -1.47 114.58 118.48 1zs3 h GLU 116 Ca 0.38 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1zs3 h GLU 116 Cb 0.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1zs3 h GLU 116 CO -0.15 0.59 0.12 0.66 -0.73 0.00 0.00 179.01 179.50 1zs3 h SER 117 N 0.14 0.73 0.28 1.04 4.64 -0.51 -3.13 113.55 116.74 1zs3 h SER 117 Ca 0.01 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.03 1zs3 h SER 117 Cb 0.86 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1zs3 h SER 117 CO 0.07 0.72 -0.70 -0.26 -0.87 0.00 0.00 176.83 175.79 1zs3 h PHE 118 N 0.76 0.49 -0.60 4.77 0.04 -0.80 -2.01 116.94 119.59 1zs3 h PHE 118 Ca 0.17 -0.21 0.08 0.00 2.80 0.00 0.00 57.97 60.81 1zs3 h PHE 118 Cb 0.28 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 1zs3 h PHE 118 CO 0.02 0.95 0.40 0.82 -0.60 0.00 0.00 178.31 179.89 1zs3 h ILE 119 N 0.26 0.95 0.09 -0.55 2.04 -1.34 -0.63 117.51 118.32 1zs3 h ILE 119 Ca -0.02 -0.17 -0.14 0.00 1.00 0.00 0.00 64.86 65.53 1zs3 h ILE 119 Cb 1.26 0.41 0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1zs3 h ILE 119 CO 0.12 0.09 -0.63 0.58 0.00 0.00 0.00 178.15 178.31 1zs3 h VAL 120 N 0.49 1.53 -0.90 1.67 2.07 -1.50 -3.01 116.25 116.61 1zs3 h VAL 120 Ca 0.27 -2.45 0.18 0.00 0.82 0.00 0.00 66.70 65.52 1zs3 h VAL 120 Cb 0.41 3.17 -0.11 0.00 -1.52 0.00 0.00 31.29 33.24 1zs3 h VAL 120 CO -0.08 0.66 0.46 0.44 0.02 0.00 0.00 177.57 179.07 1zs3 h ASP 121 N -0.60 0.52 0.09 0.57 3.45 -1.28 0.45 116.42 119.62 1zs3 h ASP 121 Ca -0.12 0.11 -0.25 0.00 0.43 0.00 0.00 57.03 57.20 1zs3 h ASP 121 Cb 1.43 0.04 0.01 0.00 -0.56 0.00 0.00 39.33 40.25 1zs3 h ASP 121 CO 0.07 0.15 -0.99 -0.26 -1.57 0.00 0.00 179.24 176.65 1zs3 h PHE 122 N 0.57 0.92 -0.55 4.55 -1.00 -1.15 0.19 116.94 120.47 1zs3 h PHE 122 Ca 0.52 -0.49 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1zs3 h PHE 122 Cb 0.85 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.28 1zs3 h PHE 122 CO -0.09 1.32 0.33 1.96 -1.61 0.00 0.00 178.31 180.23 1zs3 h GLN 123 N 0.36 0.74 -0.20 1.51 4.20 -1.41 -2.51 115.11 117.80 1zs3 h GLN 123 Ca -0.11 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.54 1zs3 h GLN 123 Cb 1.64 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.25 1zs3 h GLN 123 CO 0.19 0.54 0.10 0.00 -0.67 0.00 0.00 178.83 178.99 1zs3 h ALA 124 N 1.16 0.24 -1.00 3.87 0.00 -0.61 -1.55 119.26 121.37 1zs3 h ALA 124 Ca 0.20 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.33 1zs3 h ALA 124 Cb -0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.62 1zs3 h ALA 124 CO -0.04 -0.31 0.60 1.96 0.00 0.00 0.00 179.25 181.47 1zs3 h GLN 125 N 0.22 0.66 0.00 0.00 4.20 -0.51 -2.47 115.11 117.21 1zs3 h GLN 125 Ca 0.08 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1zs3 h GLN 125 Cb 0.01 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1zs3 h GLN 125 CO -0.05 0.43 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.55 1zs3 h ASN 126 N 0.68 0.00 -0.58 1.46 4.21 -0.82 -2.71 115.58 117.81 1zs3 h ASN 126 Ca 0.61 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 58.05 1zs3 h ASN 126 Cb 1.06 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.24 1zs3 h ASN 126 CO -0.43 0.09 0.09 0.24 -1.29 0.00 0.00 177.43 176.13 1zs3 h MET 127 N 0.00 0.96 -0.05 0.81 2.86 -1.40 -2.43 114.93 115.68 1zs3 h MET 127 Ca -0.00 -0.26 -0.20 0.00 -2.06 0.00 0.00 59.70 57.18 1zs3 h MET 127 Cb 0.48 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1zs3 h MET 127 CO 0.01 0.91 -0.81 0.74 1.06 0.00 0.00 176.91 178.82 1zs3 h PHE 128 N 0.86 0.57 0.22 -0.22 -1.00 -1.64 -3.26 116.94 112.47 1zs3 h PHE 128 Ca 0.18 -0.28 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 1zs3 h PHE 128 Cb 0.42 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.90 1zs3 h PHE 128 CO 0.03 1.06 -0.10 0.82 -1.61 0.00 0.00 178.31 178.51 1zs3 h ILE 129 N 0.26 0.86 -0.93 -0.55 2.04 -1.39 -0.65 117.51 117.14 1zs3 h ILE 129 Ca -0.05 -0.52 0.19 0.00 1.00 0.00 0.00 64.86 65.49 1zs3 h ILE 129 Cb 1.42 1.16 -0.18 0.00 -0.74 0.00 0.00 36.82 38.48 1zs3 h ILE 129 CO 0.14 0.11 -0.21 0.74 0.00 0.00 0.00 178.15 178.94 1zs3 h THR 130 N -0.55 0.07 -0.37 -0.27 2.02 -1.60 0.30 112.91 112.51 1zs3 h THR 130 Ca -0.03 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 1zs3 h THR 130 Cb 0.41 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1zs3 h THR 130 CO 0.05 0.00 -0.26 0.03 0.37 0.00 0.00 175.52 175.71 1zs3 h ARG 131 N 0.00 0.75 -0.25 6.66 3.08 -1.52 -2.83 114.38 120.27 1zs3 h ARG 131 Ca 0.46 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1zs3 h ARG 131 Cb 0.73 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1zs3 h ARG 131 CO -0.95 0.93 0.05 0.00 -1.07 0.00 0.00 179.97 178.92 1zs3 h ALA 132 N 1.06 1.63 0.59 0.04 0.00 0.47 -1.88 119.26 121.18 1zs3 h ALA 132 Ca 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1zs3 h ALA 132 Cb 0.77 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zs3 h ALA 132 CO 0.06 0.28 -0.29 0.82 0.00 0.00 0.00 179.25 180.13 1zs3 h ILE 133 N 0.35 0.30 -0.52 0.00 2.04 -0.77 -1.18 117.51 117.73 1zs3 h ILE 133 Ca 0.09 -0.29 0.10 0.00 1.00 0.00 0.00 64.86 65.75 1zs3 h ILE 133 Cb 0.16 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 36.55 1zs3 h ILE 133 CO -0.00 0.03 0.07 0.11 0.00 0.00 0.00 178.15 178.36 1zs3 h LYS 134 N -1.01 0.19 -0.68 2.37 1.57 -1.46 -0.64 116.57 116.91 1zs3 h LYS 134 Ca -0.08 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1zs3 h LYS 134 Cb 0.67 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1zs3 h LYS 134 CO 0.13 0.12 0.33 -0.07 -0.57 0.00 0.00 179.45 179.39 1zs3 h LEU 135 N 0.19 0.89 -0.64 2.94 3.38 -1.35 -0.89 115.31 119.83 1zs3 h LEU 135 Ca 0.27 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1zs3 h LEU 135 Cb 0.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1zs3 h LEU 135 CO -0.38 0.78 0.13 0.00 0.09 0.00 0.00 178.44 179.06 1zs3 h ALA 136 N 1.15 0.85 -0.49 1.53 0.00 -0.77 -1.56 119.26 119.97 1zs3 h ALA 136 Ca 0.23 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1zs3 h ALA 136 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zs3 h ALA 136 CO -0.03 0.58 0.01 -0.91 0.00 0.00 0.00 179.25 178.90 1zs3 h ASN 137 N 0.96 0.85 -0.90 0.00 -0.26 -0.91 -1.59 115.58 113.73 1zs3 h ASN 137 Ca 0.20 -0.30 0.07 0.00 -0.56 0.00 0.00 56.30 55.70 1zs3 h ASN 137 Cb 0.39 -0.23 -0.06 0.00 -1.06 0.00 0.00 38.32 37.36 1zs3 h ASN 137 CO 0.01 0.94 0.56 0.50 -1.06 0.00 0.00 177.43 178.38 1zs3 h LYS 138 N 0.73 0.99 -0.00 0.81 3.64 -1.07 -2.14 116.57 119.52 1zs3 h LYS 138 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1zs3 h LYS 138 Cb 0.50 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1zs3 h LYS 138 CO 0.02 0.65 -0.02 0.39 -2.27 0.00 0.00 179.45 178.23 1zs3 n GLU 139 N -4.60 0.77 -3.54 1.90 1.02 -0.60 -4.89 120.64 110.71 1zs3 n GLU 139 Ca 0.13 -0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 1zs3 n GLU 139 Cb 0.19 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.05 -7.55 -3.18 3.49 1.02 -0.80 -4.94 120.64 107.62 1zs3 n GLU 140 Ca 0.19 0.78 -0.45 0.00 -0.02 0.00 0.00 57.16 57.66 1zs3 n GLU 140 Cb 0.19 -5.70 -0.00 0.00 -0.02 0.00 0.00 31.44 25.91 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 -6.24 4.06 0.07 3.49 1.02 -0.63 -4.91 119.74 116.58 1zs3 s LYS 141 Ca 0.56 -2.82 -0.20 0.00 0.02 0.00 0.00 55.97 53.52 1zs3 s LYS 141 Cb -0.25 -4.74 -0.11 0.00 -0.52 0.00 0.00 37.83 32.22 1zs3 s LYS 141 CO 0.69 -1.46 1.49 0.74 -0.92 0.00 0.00 175.35 175.89 1zs3 h PHE 142 N 7.11 0.35 -0.14 3.18 -1.00 -1.92 -1.96 116.94 122.56 1zs3 h PHE 142 Ca 0.21 -0.06 -0.07 0.00 2.81 0.00 0.00 57.97 60.86 1zs3 h PHE 142 Cb 0.90 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.37 1zs3 h PHE 142 CO 0.93 0.53 -0.18 0.00 -1.61 0.00 0.00 178.31 177.98 1zs3 h ALA 143 N 0.77 0.20 -0.67 2.45 0.00 -1.97 -2.79 119.26 117.26 1zs3 h ALA 143 Ca 0.05 -0.35 0.14 0.00 0.00 0.00 0.00 54.91 54.75 1zs3 h ALA 143 Cb 0.40 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 1zs3 h ALA 143 CO 0.01 0.12 -0.04 1.25 0.00 0.00 0.00 179.25 180.59 1zs3 h LEU 144 N -0.03 -0.39 -0.29 0.00 5.85 -1.85 -1.60 115.31 117.01 1zs3 h LEU 144 Ca 0.02 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1zs3 h LEU 144 Cb 0.74 0.33 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1zs3 h LEU 144 CO 0.04 -0.16 -0.24 0.00 -0.34 0.00 0.00 178.44 177.74 1zs3 h ALA 145 N 1.63 -0.08 -0.06 1.25 0.00 -1.22 0.09 119.26 120.87 1zs3 h ALA 145 Ca 0.35 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1zs3 h ALA 145 Cb 0.57 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1zs3 h ALA 145 CO -0.61 -0.65 -0.35 0.00 0.00 0.00 0.00 179.25 177.65 1zs3 h ALA 146 N 0.88 1.31 -0.14 0.00 0.00 -1.13 -0.62 119.26 119.56 1zs3 h ALA 146 Ca 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1zs3 h ALA 146 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zs3 h ALA 146 CO -0.42 0.49 0.04 0.78 0.00 0.00 0.00 179.25 180.14 1zs3 h GLY 147 N 1.10 0.24 1.76 0.00 0.00 -0.44 -2.71 103.07 103.02 1zs3 h GLY 147 Ca 0.01 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 1zs3 h GLY 147 CO 0.05 0.14 -0.56 -2.08 0.00 0.00 0.00 176.54 174.09 1zs3 h VAL 148 N 0.03 1.37 -0.61 4.60 2.07 -0.47 -3.02 116.25 120.22 1zs3 h VAL 148 Ca 0.04 -1.88 0.08 0.00 0.82 0.00 0.00 66.70 65.76 1zs3 h VAL 148 Cb 0.25 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 1zs3 h VAL 148 CO 0.00 0.56 0.28 0.58 0.02 0.00 0.00 177.57 179.01 1zs3 h VAL 149 N 0.19 0.86 -0.93 2.57 2.07 -1.06 -1.15 116.25 118.81 1zs3 h VAL 149 Ca 0.00 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1zs3 h VAL 149 Cb 1.04 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1zs3 h VAL 149 CO 0.09 0.09 0.61 -0.08 0.02 0.00 0.00 177.57 178.30 1zs3 h GLU 150 N 0.51 1.20 -0.41 1.57 4.81 -1.36 -1.36 114.58 119.54 1zs3 h GLU 150 Ca 0.29 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 1zs3 h GLU 150 Cb 0.29 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1zs3 h GLU 150 CO -0.24 0.79 -0.27 1.25 -0.73 0.00 0.00 179.01 179.81 1zs3 h LEU 151 N 1.23 0.95 -0.56 1.64 5.85 -1.30 -1.68 115.31 121.44 1zs3 h LEU 151 Ca 0.35 -0.43 0.10 0.00 0.84 0.00 0.00 57.88 58.74 1zs3 h LEU 151 Cb -0.10 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 40.58 1zs3 h LEU 151 CO -0.08 1.17 0.10 0.22 -0.34 0.00 0.00 178.44 179.51 1zs3 h TYR 152 N 0.73 0.15 -0.70 1.25 5.03 -0.73 -1.90 116.97 120.80 1zs3 h TYR 152 Ca 0.08 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.36 1zs3 h TYR 152 Cb 0.85 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.11 1zs3 h TYR 152 CO 0.06 -0.04 0.19 0.78 -1.32 0.00 0.00 178.16 177.83 1zs3 h GLY 153 N 0.23 1.19 0.90 1.82 0.00 -1.02 -2.72 103.07 103.48 1zs3 h GLY 153 Ca 0.29 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1zs3 h GLY 153 CO -0.39 0.68 0.10 -1.82 0.00 0.00 0.00 176.54 175.11 1zs3 h TYR 154 N 1.06 0.44 -0.36 5.60 3.20 -0.64 -2.48 116.97 123.79 1zs3 h TYR 154 Ca 0.22 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1zs3 h TYR 154 Cb 0.34 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1zs3 h TYR 154 CO 0.03 0.45 0.19 -0.91 -1.64 0.00 0.00 178.16 176.28 1zs3 h ASN 155 N 0.30 0.29 -0.50 -2.11 2.35 -1.22 -0.32 115.58 114.37 1zs3 h ASN 155 Ca 0.09 0.01 0.10 0.00 -0.55 0.00 0.00 56.30 55.95 1zs3 h ASN 155 Cb 0.21 -0.05 -0.10 0.00 0.05 0.00 0.00 38.32 38.44 1zs3 h ASN 155 CO -0.01 0.21 -0.14 -0.07 -1.65 0.00 0.00 177.43 175.78 1zs3 h LEU 156 N 0.39 -0.50 -0.63 1.61 4.07 -1.42 0.37 115.31 119.21 1zs3 h LEU 156 Ca 0.15 0.15 0.03 0.00 0.08 0.00 0.00 57.88 58.29 1zs3 h LEU 156 Cb 0.04 0.32 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 1zs3 h LEU 156 CO -0.09 -0.18 0.38 -0.61 -1.08 0.00 0.00 178.44 176.87 1zs3 h GLN 157 N -0.01 0.73 -0.28 1.13 4.15 -0.83 -1.56 115.11 118.44 1zs3 h GLN 157 Ca 0.24 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.52 1zs3 h GLN 157 Cb 0.38 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1zs3 h GLN 157 CO -0.52 0.48 -0.20 0.28 -1.93 0.00 0.00 178.83 176.95 1zs3 h VAL 158 N 0.75 1.30 -0.04 2.39 2.07 -0.65 -2.10 116.25 119.98 1zs3 h VAL 158 Ca 0.26 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1zs3 h VAL 158 Cb 0.04 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1zs3 h VAL 158 CO -0.11 0.42 -0.41 0.40 0.02 0.00 0.00 177.57 177.89 1zs3 h ILE 159 N 0.36 0.00 -0.24 4.57 2.04 -0.62 -0.03 117.51 123.59 1zs3 h ILE 159 Ca 0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.98 1zs3 h ILE 159 Cb 0.74 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1zs3 h ILE 159 CO 0.05 0.00 0.27 -0.09 0.00 0.00 0.00 178.15 178.39 1zs3 h ARG 160 N -0.48 0.00 0.10 2.37 2.43 -1.21 0.49 114.38 118.08 1zs3 h ARG 160 Ca 0.01 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.94 1zs3 h ARG 160 Cb 0.53 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1zs3 h ARG 160 CO -0.29 0.00 -1.23 -0.91 -1.51 0.00 0.00 179.97 176.03 1zs3 h ASN 161 N 0.00 0.32 -0.63 -3.80 2.35 -0.85 -1.74 115.58 111.23 1zs3 h ASN 161 Ca 0.11 -0.84 0.09 0.00 -0.55 0.00 0.00 56.30 55.12 1zs3 h ASN 161 Cb 0.66 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.85 1zs3 h ASN 161 CO -0.00 1.54 0.25 -0.07 -1.65 0.00 0.00 177.43 177.50 1zs3 h LEU 162 N -0.44 0.28 0.34 1.61 3.38 -0.63 -1.07 115.31 118.78 1zs3 h LEU 162 Ca -0.27 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1zs3 h LEU 162 Cb 1.64 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1zs3 h LEU 162 CO 0.03 0.16 -0.16 0.00 0.09 0.00 0.00 178.44 178.56 1zs3 h ALA 163 N 1.42 -0.45 -0.38 1.53 0.00 -0.06 -2.27 119.26 119.05 1zs3 h ALA 163 Ca 0.32 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.22 1zs3 h ALA 163 Cb 0.38 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1zs3 h ALA 163 CO -0.30 -0.73 0.36 0.78 0.00 0.00 0.00 179.25 179.36 1zs3 h GLY 164 N -0.50 0.00 1.86 0.00 0.00 -1.16 -1.97 103.07 101.31 1zs3 h GLY 164 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 1zs3 h GLY 164 CO 0.08 0.00 -0.74 -1.80 0.00 0.00 0.00 176.54 174.08 1zs3 h ASP 165 N 0.00 0.00 0.02 0.19 3.58 -0.62 -2.60 116.42 116.99 1zs3 h ASP 165 Ca 0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1zs3 h ASP 165 Cb 0.90 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.95 1zs3 h ASP 165 CO -0.00 0.63 -0.01 0.18 -2.88 0.00 0.00 179.24 177.16 1zs3 n LEU 166 N -3.21 0.61 0.00 2.28 4.77 -0.80 -4.95 117.00 115.70 1zs3 n LEU 166 Ca -0.00 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1zs3 n LEU 166 Cb 0.80 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1zs3 n LEU 166 CO 0.42 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1zs3 n GLY 167 N 1.08 0.54 3.85 -0.72 0.00 -0.98 -5.05 105.19 103.91 1zs3 n GLY 167 Ca 0.22 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.02 2.53 0.44 1.61 1.02 -0.88 -4.98 119.74 118.45 1zs3 s LYS 168 Ca 0.00 -1.52 0.07 0.00 0.02 0.00 0.00 55.97 54.54 1zs3 s LYS 168 Cb 0.00 -2.34 0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1zs3 s LYS 168 CO 0.00 -0.11 0.60 -1.12 -0.92 0.00 0.00 175.35 173.80 1zs3 s SER 169 N -4.06 5.60 -0.04 2.83 0.01 -1.26 -3.49 113.70 113.28 1zs3 s SER 169 Ca 0.45 -0.38 -0.25 0.00 1.31 0.00 0.00 55.95 57.08 1zs3 s SER 169 Cb -0.03 -0.66 -0.22 0.00 0.21 0.00 0.00 66.02 65.33 1zs3 s SER 169 CO 0.27 -0.82 1.10 1.62 0.41 0.00 0.00 173.24 175.82 1zs3 h VAL 170 N 0.56 1.51 0.00 3.43 3.04 -1.94 -2.97 116.25 119.87 1zs3 h VAL 170 Ca -0.40 -1.70 0.00 0.00 -1.01 0.00 0.00 66.70 63.59 1zs3 h VAL 170 Cb 1.28 2.56 0.00 0.00 -2.01 0.00 0.00 31.29 33.12 1zs3 h VAL 170 CO 0.46 0.46 0.00 0.00 -1.01 0.00 0.00 177.57 177.48 1zs3 n ALA 171 N -2.48 0.00 -0.01 3.17 0.00 -1.26 -0.56 120.51 119.37 1zs3 n ALA 171 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 1zs3 n ALA 171 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 1zs3 n ALA 171 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zs3 h ASP 172 N 0.00 -0.05 0.00 0.00 5.19 -1.92 -3.56 116.42 116.08 1zs3 h ASP 172 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1zs3 h ASP 172 Cb 0.00 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1zs3 h ASP 172 CO 0.00 -0.01 0.00 0.49 -3.12 0.00 0.00 179.24 176.60