#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 -0.06 0.48 -0.24 0.04 -1.26 -4.93 135.00 129.03 1zr9 s PRO 29 Ca 0.00 -0.37 0.24 0.00 0.04 0.00 0.00 61.00 60.91 1zr9 s PRO 29 Cb 0.00 -1.76 1.22 0.00 0.04 0.00 0.00 34.50 34.00 1zr9 s PRO 29 CO 0.00 -2.89 1.99 -0.97 0.04 0.00 0.00 177.00 175.17 1zr9 h ASN 30 N -1.99 0.00 -3.92 6.66 -0.73 -2.10 -3.47 115.58 110.03 1zr9 h ASN 30 Ca -0.44 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 57.64 1zr9 h ASN 30 Cb 1.24 0.00 0.07 0.00 0.27 0.00 0.00 38.32 39.91 1zr9 h ASN 30 CO 0.34 0.18 -0.31 0.00 -0.37 0.00 0.00 177.43 177.27 1zr9 n ALA 31 N -2.31 -1.28 -0.10 1.57 0.00 -1.26 -4.95 120.51 112.19 1zr9 n ALA 31 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 1zr9 n ALA 31 Cb 0.30 -2.42 0.23 0.00 0.00 0.00 0.00 19.45 17.55 1zr9 n ALA 31 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zr9 h GLU 32 N -0.38 0.75 -7.07 0.00 3.07 -1.94 -3.44 114.58 105.58 1zr9 h GLU 32 Ca -0.22 -0.14 -0.49 0.00 -0.50 0.00 0.00 59.36 58.01 1zr9 h GLU 32 Cb 1.11 -0.12 0.05 0.00 -0.84 0.00 0.00 28.75 28.95 1zr9 h GLU 32 CO 0.16 0.68 0.41 -0.59 -1.40 0.00 0.00 179.01 178.27 1zr9 s PHE 33 N -5.20 2.88 -0.02 4.33 -0.71 -1.26 -4.91 117.98 113.10 1zr9 s PHE 33 Ca -0.09 1.57 0.00 0.00 -1.04 0.00 0.00 56.93 57.37 1zr9 s PHE 33 Cb 0.16 -3.18 0.02 0.00 -1.21 0.00 0.00 43.02 38.81 1zr9 s PHE 33 CO 0.79 -1.15 0.01 0.34 -1.34 0.00 0.00 175.22 173.86 1zr9 s ASP 34 N -1.83 0.16 0.42 1.98 -1.08 -0.89 -5.03 116.67 110.40 1zr9 s ASP 34 Ca 0.69 0.01 0.29 0.00 -0.52 0.00 0.00 52.55 53.01 1zr9 s ASP 34 Cb -0.20 -0.08 1.39 0.00 -1.46 0.00 0.00 42.92 42.56 1zr9 s ASP 34 CO 0.24 -0.07 1.88 1.55 0.52 0.00 0.00 175.17 179.29 1zr9 h PRO 35 N 6.89 0.00 0.00 4.34 0.13 -1.98 -2.25 132.00 139.13 1zr9 h PRO 35 Ca -0.38 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.53 1zr9 h PRO 35 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1zr9 h PRO 35 CO 0.49 0.00 -1.31 0.22 -0.23 0.00 0.00 178.00 177.17 1zr9 h ASP 36 N 0.00 0.00 -3.84 1.44 1.82 -1.96 -3.46 116.42 110.42 1zr9 h ASP 36 Ca 0.00 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 56.15 1zr9 h ASP 36 Cb 0.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.24 1zr9 h ASP 36 CO 0.00 0.82 0.42 -0.76 -1.61 0.00 0.00 179.24 178.11 1zr9 s LEU 37 N -6.19 4.46 -0.04 2.28 1.43 -0.85 -4.96 118.68 114.82 1zr9 s LEU 37 Ca -0.02 2.10 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 1zr9 s LEU 37 Cb 0.09 -3.78 -0.07 0.00 0.03 0.00 0.00 46.19 42.45 1zr9 s LEU 37 CO 0.81 -0.14 1.83 -2.84 0.23 0.00 0.00 176.35 176.24 1zr9 s PRO 38 N -1.67 4.05 -1.23 1.29 0.02 -1.26 -1.75 135.00 134.44 1zr9 s PRO 38 Ca 0.47 2.32 -0.02 0.00 0.02 0.00 0.00 61.00 63.79 1zr9 s PRO 38 Cb -0.27 -4.10 0.00 0.00 0.02 0.00 0.00 34.50 30.15 1zr9 s PRO 38 CO 0.34 -1.03 0.24 0.41 -0.33 0.00 0.00 177.00 176.63 1zr9 n GLY 39 N 4.48 -0.23 3.39 0.52 0.00 -1.14 -1.20 105.19 111.02 1zr9 n GLY 39 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.18 0.47 2.25 -0.02 0.00 -0.72 -1.70 105.19 104.29 1zr9 n GLY 40 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.89 0.64 0.10 -0.02 0.00 -0.34 -2.08 105.19 101.60 1zr9 n GLY 41 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1zr9 n GLY 41 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zr9 h LEU 42 N 0.00 0.00 -7.91 0.99 3.38 -1.51 -3.41 115.31 106.85 1zr9 h LEU 42 Ca 0.00 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.21 1zr9 h LEU 42 Cb 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.48 1zr9 h LEU 42 CO 0.00 0.65 -0.15 -1.00 0.09 0.00 0.00 178.44 178.03 1zr9 s HIS 43 N -2.88 3.50 0.03 1.13 3.76 -1.25 -5.01 115.29 114.57 1zr9 s HIS 43 Ca 0.00 -1.82 0.01 0.00 -0.15 0.00 0.00 55.06 53.10 1zr9 s HIS 43 Cb 0.08 -3.69 -0.02 0.00 1.11 0.00 0.00 32.58 30.07 1zr9 s HIS 43 CO 0.79 -0.99 -0.05 -0.98 -0.85 0.00 0.00 174.74 172.66 1zr9 s ARG 44 N 0.83 0.40 -0.31 1.40 3.03 -1.26 0.18 118.95 123.22 1zr9 s ARG 44 Ca 0.11 -0.57 -0.16 0.00 2.03 0.00 0.00 55.73 57.14 1zr9 s ARG 44 Cb -0.21 -0.15 -0.02 0.00 -1.03 0.00 0.00 34.95 33.54 1zr9 s ARG 44 CO -0.03 0.02 0.41 0.00 -1.13 0.00 0.00 175.30 174.57 1zr9 h LEU 46 N 8.75 0.49 -1.35 0.00 3.38 -1.97 0.49 115.31 125.11 1zr9 h LEU 46 Ca -0.30 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zr9 h LEU 46 Cb 1.15 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1zr9 h LEU 46 CO 0.69 0.45 0.00 0.00 0.09 0.00 0.00 178.44 179.67 1zr9 h ALA 47 N 1.62 1.00 0.00 1.53 0.00 -1.98 -3.14 119.26 118.30 1zr9 h ALA 47 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zr9 h ALA 47 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zr9 h ALA 47 CO -0.01 0.00 -1.10 0.00 0.00 0.00 0.00 179.25 178.14 1zr9 n ALA 49 N -1.60 -0.32 -2.76 0.00 0.00 0.16 -4.94 120.51 111.04 1zr9 n ALA 49 Ca -0.01 0.33 -0.34 0.00 0.00 0.00 0.00 53.44 53.42 1zr9 n ALA 49 Cb 0.13 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 1zr9 n ALA 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zr9 s ARG 50 N -3.76 3.06 -0.08 0.00 6.06 -1.23 -4.96 118.95 118.04 1zr9 s ARG 50 Ca 0.00 -0.43 -0.03 0.00 -2.50 0.00 0.00 55.73 52.77 1zr9 s ARG 50 Cb 0.00 -2.86 -0.04 0.00 0.06 0.00 0.00 34.95 32.11 1zr9 s ARG 50 CO 0.00 0.68 0.05 0.71 -2.50 0.00 0.00 175.30 174.24 1zr9 s TYR 51 N -1.08 3.29 0.08 5.12 2.02 -1.26 -2.42 117.35 123.11 1zr9 s TYR 51 Ca 0.19 0.28 0.09 0.00 -0.37 0.00 0.00 57.07 57.27 1zr9 s TYR 51 Cb -0.12 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.59 1zr9 s TYR 51 CO 0.09 0.55 -0.23 -0.06 -1.57 0.00 0.00 175.55 174.33 1zr9 s PHE 52 N -0.97 2.40 0.46 2.71 0.40 0.13 -4.75 117.98 118.37 1zr9 s PHE 52 Ca 0.15 -0.35 0.13 0.00 -0.60 0.00 0.00 56.93 56.26 1zr9 s PHE 52 Cb -0.12 -1.36 1.08 0.00 0.51 0.00 0.00 43.02 43.13 1zr9 s PHE 52 CO 0.05 0.26 2.08 -0.84 0.70 0.00 0.00 175.22 177.46 1zr9 h ILE 53 N 3.96 1.01 -3.15 0.64 3.07 -1.87 -3.01 117.51 118.17 1zr9 h ILE 53 Ca -0.49 -0.10 -0.09 0.00 1.55 0.00 0.00 64.86 65.74 1zr9 h ILE 53 Cb 1.16 0.70 -0.17 0.00 -0.27 0.00 0.00 36.82 38.23 1zr9 h ILE 53 CO 0.43 0.05 -0.18 -0.62 -1.05 0.00 0.00 178.15 176.79 1zr9 s ASP 54 N -6.73 -0.21 0.47 2.16 2.15 -1.26 -3.49 116.67 109.77 1zr9 s ASP 54 Ca -0.07 -0.08 0.15 0.00 0.43 0.00 0.00 52.55 52.98 1zr9 s ASP 54 Cb 0.18 0.39 1.13 0.00 -0.30 0.00 0.00 42.92 44.32 1zr9 s ASP 54 CO 0.71 -0.63 2.06 -1.28 -0.17 0.00 0.00 175.17 175.87 1zr9 h SER 55 N 3.17 0.20 -0.70 -0.34 0.87 -1.94 -1.64 113.55 113.17 1zr9 h SER 55 Ca -0.31 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.19 1zr9 h SER 55 Cb 1.20 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 1zr9 h SER 55 CO 0.44 0.14 0.21 0.74 -0.53 0.00 0.00 176.83 177.83 1zr9 h THR 56 N 0.23 1.26 -0.52 2.23 2.02 -1.98 0.22 112.91 116.37 1zr9 h THR 56 Ca 0.14 -0.91 -0.11 0.00 0.77 0.00 0.00 66.41 66.30 1zr9 h THR 56 Cb 0.27 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1zr9 h THR 56 CO -0.03 0.35 -0.12 0.78 0.37 0.00 0.00 175.52 176.88 1zr9 h ASN 57 N 1.06 0.97 0.14 4.18 2.35 -1.72 -0.76 115.58 121.80 1zr9 h ASN 57 Ca 0.23 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1zr9 h ASN 57 Cb 0.32 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1zr9 h ASN 57 CO -0.01 1.09 -0.07 0.25 -1.65 0.00 0.00 177.43 177.05 1zr9 h LEU 58 N 0.86 -0.16 -1.24 1.61 7.12 -0.98 -0.52 115.31 122.01 1zr9 h LEU 58 Ca 0.14 -0.19 -0.04 0.00 0.13 0.00 0.00 57.88 57.91 1zr9 h LEU 58 Cb 0.67 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 1zr9 h LEU 58 CO 0.05 0.11 0.07 0.07 -0.13 0.00 0.00 178.44 178.60 1zr9 h LYS 59 N -0.43 0.59 -0.01 1.25 2.10 -0.54 -1.39 116.57 118.14 1zr9 h LYS 59 Ca -0.02 -0.11 -0.09 0.00 -2.00 0.00 0.00 60.65 58.43 1zr9 h LYS 59 Cb 0.34 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 1zr9 h LYS 59 CO 0.03 0.57 -0.41 1.15 -2.00 0.00 0.00 179.45 178.79 1zr9 h THR 60 N 0.57 1.30 -0.06 0.07 2.02 -1.04 -2.79 112.91 112.98 1zr9 h THR 60 Ca 0.13 -1.41 0.02 0.00 0.77 0.00 0.00 66.41 65.91 1zr9 h THR 60 Cb 0.27 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1zr9 h THR 60 CO 0.00 0.41 0.05 -0.74 0.37 0.00 0.00 175.52 175.60 1zr9 h HIS 61 N 0.02 0.00 -0.08 3.16 -0.00 0.08 -1.04 115.15 117.28 1zr9 h HIS 61 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1zr9 h HIS 61 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 1zr9 h HIS 61 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.93 179.12 1zr9 n PHE 62 N -4.39 0.09 0.72 5.26 3.72 -1.05 -3.57 117.46 118.24 1zr9 n PHE 62 Ca -0.02 -0.05 0.11 0.00 -0.05 0.00 0.00 57.45 57.45 1zr9 n PHE 62 Cb 0.15 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.15 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 0.03 -2.26 -1.08 1.74 -0.40 -4.65 116.66 110.27 1zr9 n ARG 63 Ca 0.18 0.15 -0.43 0.00 -0.77 0.00 0.00 57.85 56.98 1zr9 n ARG 63 Cb 0.34 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1zr9 n ARG 63 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1zr9 s SER 64 N -3.20 6.51 0.31 0.55 0.01 -1.23 -4.90 113.70 111.74 1zr9 s SER 64 Ca 0.10 1.40 0.01 0.00 1.31 0.00 0.00 55.95 58.77 1zr9 s SER 64 Cb 0.14 -2.54 0.52 0.00 0.21 0.00 0.00 66.02 64.35 1zr9 s SER 64 CO 0.41 -1.19 1.89 0.07 0.41 0.00 0.00 173.24 174.84 1zr9 h LYS 65 N 10.10 0.77 -0.92 12.44 -0.00 -1.94 -2.71 116.57 134.31 1zr9 h LYS 65 Ca -0.30 -0.12 0.13 0.00 -0.00 0.00 0.00 60.65 60.36 1zr9 h LYS 65 Cb 1.13 -0.13 -0.07 0.00 -0.00 0.00 0.00 32.23 33.15 1zr9 h LYS 65 CO 1.02 0.64 0.59 0.22 -0.00 0.00 0.00 179.45 181.92 1zr9 h ASP 66 N 0.76 0.75 0.32 7.07 3.58 -1.96 0.12 116.42 127.06 1zr9 h ASP 66 Ca 0.18 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 1zr9 h ASP 66 Cb 0.18 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1zr9 h ASP 66 CO -0.01 0.40 -0.15 -0.74 -2.88 0.00 0.00 179.24 175.85 1zr9 h HIS 67 N 0.80 -0.40 0.00 0.28 2.76 -1.86 0.53 115.15 117.26 1zr9 h HIS 67 Ca 0.45 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.51 1zr9 h HIS 67 Cb 0.60 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 1zr9 h HIS 67 CO -0.00 -0.09 -0.49 0.87 -1.30 0.00 0.00 177.93 176.92 1zr9 h LYS 68 N -0.71 0.00 -0.61 5.26 1.57 -1.49 -0.35 116.57 120.25 1zr9 h LYS 68 Ca -0.04 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1zr9 h LYS 68 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1zr9 h LYS 68 CO 0.07 0.49 0.11 -0.22 -0.57 0.00 0.00 179.45 179.33 1zr9 h LYS 69 N 0.00 1.00 0.00 3.15 1.63 -0.63 -2.69 116.57 119.03 1zr9 h LYS 69 Ca -0.00 -0.27 -0.04 0.00 -0.85 0.00 0.00 60.65 59.49 1zr9 h LYS 69 Cb 1.03 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.53 1zr9 h LYS 69 CO 0.06 0.94 -0.20 -0.09 -3.45 0.00 0.00 179.45 176.71 1zr9 h ARG 70 N 0.91 0.00 -0.22 1.90 9.65 0.16 -0.71 114.38 126.08 1zr9 h ARG 70 Ca 0.19 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.89 1zr9 h ARG 70 Cb 0.42 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1zr9 h ARG 70 CO 0.01 0.20 -0.58 -0.07 2.80 0.00 0.00 179.97 182.32 1zr9 h LEU 71 N 0.00 0.79 -1.29 3.80 3.38 -0.90 0.29 115.31 121.38 1zr9 h LEU 71 Ca -0.00 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1zr9 h LEU 71 Cb 0.42 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1zr9 h LEU 71 CO 0.03 1.19 -0.33 0.11 0.09 0.00 0.00 178.44 179.53 1zr9 h LYS 72 N 0.53 0.00 0.08 1.13 1.57 -0.85 0.08 116.57 119.11 1zr9 h LYS 72 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1zr9 h LYS 72 Cb 1.16 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.49 1zr9 h LYS 72 CO 0.12 0.33 -1.16 0.37 -0.57 0.00 0.00 179.45 178.55 1zr9 h GLN 73 N 0.00 0.52 0.00 3.15 4.15 -0.94 -3.29 115.11 118.70 1zr9 h GLN 73 Ca -0.00 -0.67 -0.12 0.00 0.77 0.00 0.00 58.65 58.62 1zr9 h GLN 73 Cb 0.67 0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1zr9 h GLN 73 CO 0.04 1.28 -0.58 1.25 -1.93 0.00 0.00 178.83 178.89 1zr9 h LEU 74 N 0.24 0.00 0.00 -2.39 5.85 -0.56 -3.46 115.31 115.00 1zr9 h LEU 74 Ca -0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1zr9 h LEU 74 Cb 1.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1zr9 h LEU 74 CO 0.21 0.58 0.00 -0.24 -0.34 0.00 0.00 178.44 178.65 1zr9 n SER 75 N -3.42 1.82 -0.02 1.25 2.88 -0.02 -5.08 113.62 111.02 1zr9 n SER 75 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1zr9 n SER 75 Cb 0.69 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.13 1zr9 n SER 75 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1zr9 n VAL 76 N 0.00 1.33 -3.76 2.46 0.31 -1.26 -4.76 118.33 112.65 1zr9 n VAL 76 Ca 0.00 0.24 -0.30 0.00 -0.01 0.00 0.00 64.34 64.27 1zr9 n VAL 76 Cb 0.00 -1.96 -0.15 0.00 -0.91 0.00 0.00 33.84 30.83 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 -2.45 0.91 -0.21 5.55 2.02 -1.26 -4.86 118.70 118.40 1zr9 s GLU 77 Ca -0.15 -1.36 0.04 0.00 0.02 0.00 0.00 54.97 53.53 1zr9 s GLU 77 Cb 0.02 -2.20 0.41 0.00 0.10 0.00 0.00 34.13 32.47 1zr9 s GLU 77 CO 0.22 -1.02 1.42 -0.35 0.02 0.00 0.00 175.26 175.55 1zr9 n PRO 78 N 4.51 2.23 -3.01 0.39 -0.04 -1.26 -4.85 135.00 132.98 1zr9 n PRO 78 Ca 0.01 -1.74 -0.41 0.00 -0.04 0.00 0.00 63.50 61.32 1zr9 n PRO 78 Cb 0.40 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 1zr9 n PRO 78 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1zr9 s TYR 79 N -1.92 3.33 0.31 0.54 6.14 -1.26 -5.02 117.35 119.47 1zr9 s TYR 79 Ca 0.32 1.01 0.03 0.00 0.64 0.00 0.00 57.07 59.07 1zr9 s TYR 79 Cb 0.26 -2.93 0.03 0.00 0.42 0.00 0.00 41.96 39.74 1zr9 s TYR 79 CO 0.07 -0.30 0.25 0.43 0.64 0.00 0.00 175.55 176.64 1zr9 n SER 80 N 5.59 1.90 -1.21 4.32 7.64 -1.26 -4.99 113.62 125.61 1zr9 n SER 80 Ca 0.02 -2.04 0.08 0.00 1.01 0.00 0.00 58.87 57.93 1zr9 n SER 80 Cb 0.49 -0.04 0.27 0.00 -1.01 0.00 0.00 64.21 63.91 1zr9 n SER 80 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1zr9 n GLN 81 N -1.27 2.87 0.22 1.43 7.27 -1.26 -3.55 117.38 123.08 1zr9 n GLN 81 Ca -0.00 -2.13 0.12 0.00 0.07 0.00 0.00 57.00 55.05 1zr9 n GLN 81 Cb 0.35 -1.66 0.17 0.00 2.41 0.00 0.00 30.24 31.52 1zr9 n GLN 81 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1zr9 h GLU 82 N 3.17 0.00 0.00 3.69 4.39 -2.00 -3.10 114.58 120.74 1zr9 h GLU 82 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zr9 h GLU 82 Cb 1.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1zr9 h GLU 82 CO 0.13 0.03 -0.28 -1.91 -1.16 0.00 0.00 179.01 175.82 1zr9 n GLU 83 N -3.11 1.41 -4.00 2.33 2.13 -1.23 -5.02 120.64 113.16 1zr9 n GLU 83 Ca 0.04 -2.94 -0.13 0.00 0.66 0.00 0.00 57.16 54.78 1zr9 n GLU 83 Cb 0.54 -1.53 -0.01 0.00 0.27 0.00 0.00 31.44 30.70 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 -3.00 0.37 0.06 4.31 0.00 -1.17 -5.04 121.76 117.28 1zr9 s ALA 84 Ca 0.35 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1zr9 s ALA 84 Cb 0.33 0.99 0.00 0.00 0.00 0.00 0.00 23.12 24.43 1zr9 s ALA 84 CO -0.03 -0.86 0.00 0.39 0.00 0.00 0.00 175.76 175.27 1zr9 n GLU 85 N -0.58 0.00 -2.82 0.00 1.02 -1.26 -4.85 120.64 112.14 1zr9 n GLU 85 Ca -0.02 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.10 1zr9 n GLU 85 Cb 0.61 -0.17 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1zr9 n GLU 85 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zr9 n ARG 86 N -2.88 -1.45 0.03 3.49 1.74 -1.26 -4.90 116.66 111.43 1zr9 n ARG 86 Ca 0.00 1.55 0.00 0.00 -0.77 0.00 0.00 57.85 58.63 1zr9 n ARG 86 Cb 0.13 -5.24 0.00 0.00 -1.02 0.00 0.00 32.46 26.32 1zr9 n ARG 86 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zr9 n ALA 87 N -1.26 0.00 -2.89 7.54 0.00 -1.26 -5.11 120.51 117.53 1zr9 n ALA 87 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 1zr9 n ALA 87 Cb 0.47 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.93 1zr9 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zr9 n ALA 88 N -2.81 -3.03 -0.06 0.00 0.00 -1.26 -4.18 120.51 109.17 1zr9 n ALA 88 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 53.44 54.37 1zr9 n ALA 88 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1zr9 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zr9 n GLY 89 N -0.02 2.19 0.82 0.00 0.00 -1.26 -4.93 105.19 101.99 1zr9 n GLY 89 Ca 0.07 0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1zr9 n GLY 89 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zr9 n MET 90 N 0.00 -2.03 -2.29 1.61 2.81 -1.26 -4.73 117.12 111.23 1zr9 n MET 90 Ca 0.00 1.62 -0.37 0.00 -1.81 0.00 0.00 57.70 57.13 1zr9 n MET 90 Cb 0.00 -2.15 0.02 0.00 -0.71 0.00 0.00 33.22 30.38 1zr9 n MET 90 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zr9 n GLY 91 N -2.70 5.78 3.55 3.03 0.00 -1.26 -4.96 105.19 108.62 1zr9 n GLY 91 Ca -0.03 -2.58 -0.42 0.00 0.00 0.00 0.00 46.02 42.99 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 -1.73 6.32 0.28 1.61 0.01 -1.26 -4.78 113.70 114.14 1zr9 s SER 92 Ca 0.48 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1zr9 s SER 92 Cb 0.35 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1zr9 s SER 92 CO -0.28 -1.52 0.00 0.00 0.41 0.00 0.00 173.24 171.85 1zr9 n TYR 93 N 8.40 -2.17 -0.29 2.43 9.36 -1.26 -5.27 117.16 128.37 1zr9 n TYR 93 Ca 0.04 1.16 0.00 0.00 3.32 0.00 0.00 57.90 62.42 1zr9 n TYR 93 Cb 0.48 -2.16 0.00 0.00 -0.63 0.00 0.00 39.34 37.03 1zr9 n TYR 93 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63