#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr9 s PRO 29 N 0.00 2.01 0.08 -0.24 0.02 -1.26 -4.93 135.00 130.68 1zr9 s PRO 29 Ca 0.00 1.84 -0.20 0.00 0.02 0.00 0.00 61.00 62.66 1zr9 s PRO 29 Cb 0.00 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.62 1zr9 s PRO 29 CO 0.00 -1.95 1.58 -0.97 -0.33 0.00 0.00 177.00 175.33 1zr9 h ASN 30 N -0.36 0.29 -4.98 2.53 -0.73 -2.10 -3.48 115.58 106.74 1zr9 h ASN 30 Ca -0.48 -0.22 0.00 0.00 1.87 0.00 0.00 56.30 57.47 1zr9 h ASN 30 Cb 1.31 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.82 1zr9 h ASN 30 CO 0.49 0.43 -0.34 0.00 -0.37 0.00 0.00 177.43 177.64 1zr9 n ALA 31 N -2.27 -2.88 0.16 1.57 0.00 -1.26 -4.93 120.51 110.90 1zr9 n ALA 31 Ca -0.04 0.80 0.04 0.00 0.00 0.00 0.00 53.44 54.25 1zr9 n ALA 31 Cb 0.16 -2.86 0.06 0.00 0.00 0.00 0.00 19.45 16.81 1zr9 n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zr9 h GLU 32 N 1.44 0.00 -6.88 0.00 4.57 -2.00 -3.45 114.58 108.25 1zr9 h GLU 32 Ca 0.00 0.00 -0.45 0.00 -1.18 0.00 0.00 59.36 57.73 1zr9 h GLU 32 Cb 0.89 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 29.54 1zr9 h GLU 32 CO 0.19 0.41 -0.01 -0.59 -1.18 0.00 0.00 179.01 177.83 1zr9 s PHE 33 N -3.02 2.14 -0.46 0.92 -0.12 -1.26 -5.06 117.98 111.12 1zr9 s PHE 33 Ca 0.04 -0.25 -0.17 0.00 -0.05 0.00 0.00 56.93 56.50 1zr9 s PHE 33 Cb 0.07 -2.73 0.05 0.00 -0.63 0.00 0.00 43.02 39.78 1zr9 s PHE 33 CO 0.73 -1.20 0.44 0.34 -0.05 0.00 0.00 175.22 175.48 1zr9 s ASP 34 N -4.58 6.17 0.48 1.98 -1.08 -0.54 -4.95 116.67 114.16 1zr9 s ASP 34 Ca 0.61 -1.04 0.32 0.00 -0.52 0.00 0.00 52.55 51.92 1zr9 s ASP 34 Cb -0.08 -2.21 1.74 0.00 -1.46 0.00 0.00 42.92 40.91 1zr9 s ASP 34 CO 0.40 -0.66 1.98 -0.65 0.52 0.00 0.00 175.17 176.76 1zr9 h PRO 35 N 8.79 0.00 -0.01 4.34 0.11 -1.94 -1.85 132.00 141.43 1zr9 h PRO 35 Ca -0.28 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.57 1zr9 h PRO 35 Cb 1.11 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.24 1zr9 h PRO 35 CO 0.86 0.00 -1.02 0.22 -0.21 0.00 0.00 178.00 177.85 1zr9 h ASP 36 N 0.00 0.90 -3.83 -2.05 3.58 -1.93 -3.45 116.42 109.64 1zr9 h ASP 36 Ca 0.00 -0.70 -0.50 0.00 0.42 0.00 0.00 57.03 56.24 1zr9 h ASP 36 Cb 0.01 -0.27 0.02 0.00 1.72 0.00 0.00 39.33 40.80 1zr9 h ASP 36 CO 0.00 1.51 0.46 -0.76 -2.88 0.00 0.00 179.24 177.57 1zr9 s LEU 37 N -8.11 4.50 -0.03 2.28 1.02 -0.70 -4.93 118.68 112.70 1zr9 s LEU 37 Ca -0.10 2.23 -0.32 0.00 0.02 0.00 0.00 54.13 55.96 1zr9 s LEU 37 Cb 0.07 -3.70 -0.11 0.00 0.02 0.00 0.00 46.19 42.47 1zr9 s LEU 37 CO 0.92 -0.18 1.92 -2.65 0.02 0.00 0.00 176.35 176.38 1zr9 n PRO 38 N 1.02 2.49 -1.94 1.29 -0.02 -1.26 -0.81 135.00 135.77 1zr9 n PRO 38 Ca -0.00 0.91 -0.10 0.00 -2.02 0.00 0.00 63.50 62.28 1zr9 n PRO 38 Cb 0.45 -2.81 -0.02 0.00 -0.02 0.00 0.00 33.50 31.11 1zr9 n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zr9 n GLY 39 N 4.47 0.30 3.09 -1.23 0.00 -0.87 -1.67 105.19 109.27 1zr9 n GLY 39 Ca 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1zr9 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr9 n GLY 40 N -1.21 0.77 2.59 -0.02 0.00 0.01 -2.26 105.19 105.08 1zr9 n GLY 40 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1zr9 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr9 n GLY 41 N -2.02 1.27 0.12 -0.02 0.00 -0.67 -1.46 105.19 102.40 1zr9 n GLY 41 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1zr9 n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zr9 n LEU 42 N 0.00 2.12 -4.46 0.99 4.77 -0.96 -4.63 117.00 114.84 1zr9 n LEU 42 Ca 0.00 0.25 -0.44 0.00 -0.03 0.00 0.00 56.01 55.80 1zr9 n LEU 42 Cb 0.00 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.34 1zr9 n LEU 42 CO 0.00 0.72 1.15 -1.00 -1.33 0.00 0.00 177.39 176.94 1zr9 s HIS 43 N -2.57 3.23 0.08 -1.77 3.76 -1.13 -4.93 115.29 111.96 1zr9 s HIS 43 Ca -0.18 -1.64 0.03 0.00 -0.15 0.00 0.00 55.06 53.12 1zr9 s HIS 43 Cb 0.07 -4.31 -0.03 0.00 1.11 0.00 0.00 32.58 29.41 1zr9 s HIS 43 CO 0.78 -1.47 -0.08 -0.98 -0.85 0.00 0.00 174.74 172.14 1zr9 s ARG 44 N 2.38 0.75 -0.32 1.40 1.04 -1.26 -1.33 118.95 121.62 1zr9 s ARG 44 Ca 0.37 -1.11 -0.15 0.00 -1.04 0.00 0.00 55.73 53.80 1zr9 s ARG 44 Cb -0.04 -0.34 -0.02 0.00 -2.04 0.00 0.00 34.95 32.51 1zr9 s ARG 44 CO -0.06 0.03 0.35 0.00 -0.04 0.00 0.00 175.30 175.58 1zr9 h LEU 46 N 8.68 0.98 -2.00 0.00 5.85 -1.96 0.20 115.31 127.07 1zr9 h LEU 46 Ca -0.31 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1zr9 h LEU 46 Cb 1.15 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1zr9 h LEU 46 CO 0.67 1.04 0.00 0.00 -0.34 0.00 0.00 178.44 179.81 1zr9 h ALA 47 N 1.06 1.00 0.00 1.25 0.00 -1.97 -2.59 119.26 118.01 1zr9 h ALA 47 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zr9 h ALA 47 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zr9 h ALA 47 CO 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.08 1zr9 n ALA 49 N -1.10 -0.24 -2.75 0.00 0.00 0.63 -4.95 120.51 112.11 1zr9 n ALA 49 Ca 0.01 0.25 -0.34 0.00 0.00 0.00 0.00 53.44 53.35 1zr9 n ALA 49 Cb 0.05 -1.91 -0.08 0.00 0.00 0.00 0.00 19.45 17.52 1zr9 n ALA 49 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zr9 s ARG 50 N -3.30 3.07 -0.12 0.00 1.81 -1.18 -4.97 118.95 114.26 1zr9 s ARG 50 Ca 0.00 -0.41 -0.04 0.00 -1.72 0.00 0.00 55.73 53.56 1zr9 s ARG 50 Cb 0.00 -2.87 -0.04 0.00 -0.45 0.00 0.00 34.95 31.59 1zr9 s ARG 50 CO 0.00 0.69 0.04 0.71 -0.68 0.00 0.00 175.30 176.06 1zr9 s TYR 51 N -1.04 3.25 0.03 -0.53 1.51 -1.26 -1.89 117.35 117.41 1zr9 s TYR 51 Ca 0.18 0.20 0.06 0.00 -1.01 0.00 0.00 57.07 56.50 1zr9 s TYR 51 Cb -0.12 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 1zr9 s TYR 51 CO 0.08 0.42 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.71 1zr9 s PHE 52 N -0.55 2.60 0.48 2.71 0.40 -0.44 -4.81 117.98 118.36 1zr9 s PHE 52 Ca 0.10 -0.23 0.27 0.00 -0.60 0.00 0.00 56.93 56.47 1zr9 s PHE 52 Cb -0.12 -1.50 1.56 0.00 0.51 0.00 0.00 43.02 43.48 1zr9 s PHE 52 CO 0.02 0.25 2.14 -0.84 0.70 0.00 0.00 175.22 177.49 1zr9 h ILE 53 N 3.99 0.59 -3.49 0.64 3.07 -1.86 -2.32 117.51 118.13 1zr9 h ILE 53 Ca -0.47 -0.33 -0.13 0.00 1.55 0.00 0.00 64.86 65.47 1zr9 h ILE 53 Cb 1.15 1.21 -0.19 0.00 -0.27 0.00 0.00 36.82 38.72 1zr9 h ILE 53 CO 0.48 0.08 -0.44 -0.62 -1.05 0.00 0.00 178.15 176.60 1zr9 s ASP 54 N -6.22 0.02 0.44 2.16 2.15 -1.26 -2.90 116.67 111.06 1zr9 s ASP 54 Ca -0.04 -0.24 0.14 0.00 0.43 0.00 0.00 52.55 52.83 1zr9 s ASP 54 Cb 0.14 0.24 1.04 0.00 -0.30 0.00 0.00 42.92 44.04 1zr9 s ASP 54 CO 0.58 -0.44 2.01 0.77 -0.17 0.00 0.00 175.17 177.92 1zr9 h SER 55 N 3.96 0.33 0.03 -0.34 4.64 -1.91 -0.68 113.55 119.58 1zr9 h SER 55 Ca -0.31 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.93 1zr9 h SER 55 Cb 1.19 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1zr9 h SER 55 CO 0.43 0.21 -0.24 0.74 -0.87 0.00 0.00 176.83 177.10 1zr9 h THR 56 N 0.37 1.25 -0.33 2.95 2.02 -1.97 0.29 112.91 117.49 1zr9 h THR 56 Ca 0.23 -1.16 -0.12 0.00 0.77 0.00 0.00 66.41 66.13 1zr9 h THR 56 Cb 0.43 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1zr9 h THR 56 CO -0.06 0.36 -0.27 0.78 0.37 0.00 0.00 175.52 176.71 1zr9 h ASN 57 N 0.31 0.81 0.05 4.18 2.35 -1.54 0.52 115.58 122.26 1zr9 h ASN 57 Ca 0.05 -0.45 -0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1zr9 h ASN 57 Cb 0.60 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1zr9 h ASN 57 CO 0.04 1.09 -0.02 0.25 -1.65 0.00 0.00 177.43 177.14 1zr9 h LEU 58 N 0.54 -0.05 -0.69 1.61 7.12 -0.90 -0.53 115.31 122.41 1zr9 h LEU 58 Ca 0.06 -0.12 0.01 0.00 0.13 0.00 0.00 57.88 57.96 1zr9 h LEU 58 Cb 0.83 0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.94 1zr9 h LEU 58 CO 0.07 0.09 0.46 0.11 -0.13 0.00 0.00 178.44 179.03 1zr9 h LYS 59 N -0.19 0.90 -0.11 1.25 1.57 -0.38 -2.08 116.57 117.52 1zr9 h LYS 59 Ca -0.01 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1zr9 h LYS 59 Cb 0.17 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1zr9 h LYS 59 CO 0.01 0.59 -0.17 1.15 -0.57 0.00 0.00 179.45 180.47 1zr9 h THR 60 N 0.92 1.18 -0.12 -0.16 2.02 -0.75 -1.65 112.91 114.35 1zr9 h THR 60 Ca 0.26 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.65 1zr9 h THR 60 Cb -0.08 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1zr9 h THR 60 CO -0.07 0.25 0.09 -0.74 0.37 0.00 0.00 175.52 175.42 1zr9 h HIS 61 N 0.17 0.01 -0.08 3.16 -0.00 -0.37 -0.74 115.15 117.31 1zr9 h HIS 61 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1zr9 h HIS 61 Cb 0.40 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 1zr9 h HIS 61 CO 0.00 0.01 0.00 1.19 -0.00 0.00 0.00 177.93 179.13 1zr9 n PHE 62 N -4.50 0.10 0.47 5.26 3.72 -0.62 -3.40 117.46 118.48 1zr9 n PHE 62 Ca -0.00 -0.05 0.06 0.00 -0.05 0.00 0.00 57.45 57.41 1zr9 n PHE 62 Cb 0.20 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.01 1zr9 n PHE 62 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zr9 n ARG 63 N -0.22 0.09 -2.16 -1.08 5.12 -0.28 -4.23 116.66 113.89 1zr9 n ARG 63 Ca 0.16 0.24 -0.37 0.00 -1.93 0.00 0.00 57.85 55.95 1zr9 n ARG 63 Cb 0.21 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.98 1zr9 n ARG 63 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1zr9 s SER 64 N -2.77 5.47 0.50 0.55 0.15 -1.22 -4.84 113.70 111.54 1zr9 s SER 64 Ca 0.08 -0.09 0.24 0.00 0.70 0.00 0.00 55.95 56.89 1zr9 s SER 64 Cb 0.08 -2.54 1.30 0.00 -1.71 0.00 0.00 66.02 63.15 1zr9 s SER 64 CO 0.19 -2.30 2.03 0.07 1.20 0.00 0.00 173.24 174.43 1zr9 h LYS 65 N 13.14 0.00 -0.28 5.44 -0.00 -1.93 -1.58 116.57 131.35 1zr9 h LYS 65 Ca -0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 60.65 60.39 1zr9 h LYS 65 Cb 1.11 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.32 1zr9 h LYS 65 CO 1.24 0.15 -0.19 0.22 -0.00 0.00 0.00 179.45 180.88 1zr9 h ASP 66 N 0.00 0.50 -0.04 7.07 3.58 -1.93 0.09 116.42 125.68 1zr9 h ASP 66 Ca -0.00 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.25 1zr9 h ASP 66 Cb 0.38 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1zr9 h ASP 66 CO 0.02 0.70 -0.16 -0.74 -2.88 0.00 0.00 179.24 176.18 1zr9 h HIS 67 N 0.46 0.25 0.00 0.28 2.76 -1.68 -0.34 115.15 116.88 1zr9 h HIS 67 Ca 0.08 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 58.06 1zr9 h HIS 67 Cb 0.59 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 1zr9 h HIS 67 CO 0.02 0.79 -0.37 0.87 -1.30 0.00 0.00 177.93 177.94 1zr9 h LYS 68 N -0.36 0.00 -0.12 5.26 1.57 -1.26 0.36 116.57 122.01 1zr9 h LYS 68 Ca -0.01 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1zr9 h LYS 68 Cb 0.80 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1zr9 h LYS 68 CO 0.03 0.37 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.01 1zr9 h LYS 69 N 0.00 -0.05 -0.87 3.15 1.63 -0.89 0.66 116.57 120.20 1zr9 h LYS 69 Ca -0.00 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.95 1zr9 h LYS 69 Cb 0.72 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.30 1zr9 h LYS 69 CO 0.05 -0.03 0.57 0.00 -3.45 0.00 0.00 179.45 176.58 1zr9 h ARG 70 N -0.05 0.60 -0.06 1.90 2.47 0.53 0.71 114.38 120.47 1zr9 h ARG 70 Ca 0.07 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.53 1zr9 h ARG 70 Cb 0.15 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1zr9 h ARG 70 CO -0.16 0.39 -0.87 -0.07 0.56 0.00 0.00 179.97 179.83 1zr9 h LEU 71 N 0.61 0.71 -0.16 3.04 4.07 -0.53 -0.67 115.31 122.39 1zr9 h LEU 71 Ca 0.44 -0.51 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 1zr9 h LEU 71 Cb 0.80 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 1zr9 h LEU 71 CO -0.19 1.30 0.09 0.11 -1.08 0.00 0.00 178.44 178.66 1zr9 h LYS 72 N 0.36 0.22 -0.21 1.13 1.57 0.36 -0.57 116.57 119.43 1zr9 h LYS 72 Ca -0.07 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1zr9 h LYS 72 Cb 1.49 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 1zr9 h LYS 72 CO 0.16 0.23 -0.11 1.96 -0.57 0.00 0.00 179.45 181.13 1zr9 h GLN 73 N 0.15 0.33 -0.58 3.15 1.08 -0.91 -0.96 115.11 117.36 1zr9 h GLN 73 Ca 0.06 -0.08 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 1zr9 h GLN 73 Cb 0.08 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1zr9 h GLN 73 CO -0.01 0.44 0.07 1.25 -0.95 0.00 0.00 178.83 179.63 1zr9 h LEU 74 N 0.31 0.91 0.00 1.46 6.46 -0.73 0.48 115.31 124.20 1zr9 h LEU 74 Ca 0.06 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1zr9 h LEU 74 Cb 0.38 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1zr9 h LEU 74 CO 0.02 0.92 -0.25 -1.20 -0.62 0.00 0.00 178.44 177.32 1zr9 n SER 75 N -4.22 0.40 -0.09 1.25 7.64 -0.26 -4.10 113.62 114.24 1zr9 n SER 75 Ca 0.04 0.24 -0.20 0.00 1.01 0.00 0.00 58.87 59.96 1zr9 n SER 75 Cb 0.29 -0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 1zr9 n SER 75 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1zr9 n VAL 76 N -1.74 1.02 -3.76 0.44 0.31 -0.46 -4.99 118.33 109.15 1zr9 n VAL 76 Ca 0.06 -0.26 -0.35 0.00 -0.01 0.00 0.00 64.34 63.77 1zr9 n VAL 76 Cb 0.37 -1.74 -0.08 0.00 -0.91 0.00 0.00 33.84 31.49 1zr9 n VAL 76 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1zr9 s GLU 77 N -2.34 4.14 0.69 5.55 2.02 0.17 -5.08 118.70 123.84 1zr9 s GLU 77 Ca -0.26 -0.23 -0.13 0.00 0.02 0.00 0.00 54.97 54.38 1zr9 s GLU 77 Cb 0.10 -3.39 0.01 0.00 0.10 0.00 0.00 34.13 30.95 1zr9 s GLU 77 CO 0.33 0.32 1.08 -1.25 0.02 0.00 0.00 175.26 175.76 1zr9 s PRO 78 N 0.29 2.80 0.57 0.39 0.04 -1.26 -4.44 135.00 133.39 1zr9 s PRO 78 Ca 0.08 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 1zr9 s PRO 78 Cb -0.11 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1zr9 s PRO 78 CO -0.02 -1.22 0.84 0.71 0.04 0.00 0.00 177.00 177.35 1zr9 s TYR 79 N -2.75 3.03 -0.11 0.56 2.02 -1.26 -5.04 117.35 113.80 1zr9 s TYR 79 Ca 0.62 0.28 -0.02 0.00 -0.37 0.00 0.00 57.07 57.58 1zr9 s TYR 79 Cb -0.17 -2.77 -0.01 0.00 -0.40 0.00 0.00 41.96 38.62 1zr9 s TYR 79 CO 0.49 -0.89 -0.01 0.66 -1.57 0.00 0.00 175.55 174.23 1zr9 h SER 80 N -0.07 0.00 -1.03 2.29 4.64 -1.99 -3.42 113.55 113.97 1zr9 h SER 80 Ca -0.44 -0.02 -0.40 0.00 -0.47 0.00 0.00 61.79 60.46 1zr9 h SER 80 Cb 1.28 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.97 1zr9 h SER 80 CO 0.57 0.55 -1.08 0.00 -0.87 0.00 0.00 176.83 175.99 1zr9 n GLN 81 N -4.75 1.75 -1.31 4.77 0.00 -1.26 -4.89 117.38 111.69 1zr9 n GLN 81 Ca -0.01 -3.56 -0.11 0.00 0.00 0.00 0.00 57.00 53.32 1zr9 n GLN 81 Cb 0.05 -1.52 -0.05 0.00 0.00 0.00 0.00 30.24 28.72 1zr9 n GLN 81 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1zr9 n GLU 82 N -0.23 -1.34 -1.29 2.61 2.13 -1.26 -0.67 120.64 120.58 1zr9 n GLU 82 Ca 0.16 0.84 -0.10 0.00 0.66 0.00 0.00 57.16 58.72 1zr9 n GLU 82 Cb 0.79 -5.05 -0.04 0.00 0.27 0.00 0.00 31.44 27.41 1zr9 n GLU 82 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zr9 n GLU 83 N -1.48 -1.07 -2.56 5.31 2.13 -1.26 -4.91 120.64 116.79 1zr9 n GLU 83 Ca -0.11 0.81 -0.42 0.00 0.66 0.00 0.00 57.16 58.10 1zr9 n GLU 83 Cb 0.50 -4.87 -0.01 0.00 0.27 0.00 0.00 31.44 27.33 1zr9 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zr9 s ALA 84 N -2.19 3.18 -2.41 4.31 0.00 0.15 -4.55 121.76 120.25 1zr9 s ALA 84 Ca 0.00 -2.79 0.23 0.00 0.00 0.00 0.00 51.96 49.40 1zr9 s ALA 84 Cb 0.00 -4.63 0.48 0.00 0.00 0.00 0.00 23.12 18.97 1zr9 s ALA 84 CO 0.00 -3.41 1.43 0.39 0.00 0.00 0.00 175.76 174.18 1zr9 n GLU 85 N 8.48 2.45 -3.59 0.00 1.02 -1.26 -4.64 120.64 123.10 1zr9 n GLU 85 Ca 0.46 -2.20 -0.29 0.00 -0.02 0.00 0.00 57.16 55.11 1zr9 n GLU 85 Cb 0.47 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 30.24 1zr9 n GLU 85 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1zr9 s ARG 86 N -1.48 0.58 0.00 3.49 3.52 -1.26 -5.02 118.95 118.77 1zr9 s ARG 86 Ca 0.39 -1.11 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 1zr9 s ARG 86 Cb 0.22 -1.56 0.00 0.00 -1.56 0.00 0.00 34.95 32.05 1zr9 s ARG 86 CO 0.31 -1.09 0.00 0.00 -0.81 0.00 0.00 175.30 173.71 1zr9 n ALA 87 N 4.55 0.00 -2.82 6.12 0.00 -1.26 -5.03 120.51 122.06 1zr9 n ALA 87 Ca 0.02 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.43 1zr9 n ALA 87 Cb 0.39 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.85 1zr9 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zr9 s ALA 88 N -4.32 -4.09 0.00 0.00 0.00 -1.26 -5.11 121.76 106.98 1zr9 s ALA 88 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1zr9 s ALA 88 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1zr9 s ALA 88 CO 0.00 -2.45 0.00 0.41 0.00 0.00 0.00 175.76 173.72 1zr9 n GLY 89 N 3.67 1.15 3.09 0.00 0.00 -1.26 -5.12 105.19 106.73 1zr9 n GLY 89 Ca 0.07 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1zr9 n GLY 89 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zr9 s MET 90 N 0.85 0.29 0.00 1.61 -2.45 -1.26 -5.02 119.30 113.33 1zr9 s MET 90 Ca 0.00 0.80 0.00 0.00 -1.25 0.00 0.00 55.69 55.24 1zr9 s MET 90 Cb 0.00 -0.03 0.00 0.00 1.25 0.00 0.00 34.83 36.05 1zr9 s MET 90 CO 0.00 -0.39 0.00 0.41 1.05 0.00 0.00 175.02 176.09 1zr9 n GLY 91 N 5.37 -1.86 3.76 2.11 0.00 -1.26 -5.11 105.19 108.20 1zr9 n GLY 91 Ca -0.06 0.49 -0.37 0.00 0.00 0.00 0.00 46.02 46.07 1zr9 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zr9 s SER 92 N -0.31 6.64 0.52 1.61 0.01 -1.26 -5.08 113.70 115.83 1zr9 s SER 92 Ca 0.00 0.76 0.00 0.00 1.31 0.00 0.00 55.95 58.03 1zr9 s SER 92 Cb 0.00 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 64.01 1zr9 s SER 92 CO 0.00 0.12 0.75 -0.72 0.41 0.00 0.00 173.24 173.80 1zr9 s TYR 93 N 0.09 3.01 0.00 2.43 1.13 -1.26 -5.13 117.35 117.62 1zr9 s TYR 93 Ca 0.22 0.12 0.00 0.00 -1.41 0.00 0.00 57.07 56.01 1zr9 s TYR 93 Cb -0.15 -2.61 0.00 0.00 -1.10 0.00 0.00 41.96 38.10 1zr9 s TYR 93 CO 0.09 -0.70 0.00 1.55 -2.51 0.00 0.00 175.55 173.98