#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv1 h ASP 7 N 0.00 0.69 -0.53 1.69 -0.00 -2.06 -1.97 116.42 114.24 1zv1 h ASP 7 Ca 0.00 -0.09 -0.10 0.00 -0.00 0.00 0.00 57.03 56.83 1zv1 h ASP 7 Cb 0.00 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.14 1zv1 h ASP 7 CO 0.00 0.59 -0.07 0.58 -0.00 0.00 0.00 179.24 180.33 1zv1 h VAL 8 N 0.74 1.27 -0.59 2.25 2.07 -2.06 -2.12 116.25 117.82 1zv1 h VAL 8 Ca 0.19 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1zv1 h VAL 8 Cb 0.05 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1zv1 h VAL 8 CO -0.03 0.43 0.29 0.15 0.02 0.00 0.00 177.57 178.43 1zv1 h PHE 9 N 0.85 0.53 -0.07 1.57 3.57 -1.95 -1.07 116.94 120.37 1zv1 h PHE 9 Ca 0.14 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1zv1 h PHE 9 Cb 0.63 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1zv1 h PHE 9 CO 0.05 0.24 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.92 1zv1 h LEU 10 N 0.55 0.15 -0.42 0.59 3.38 -1.22 -0.72 115.31 117.63 1zv1 h LEU 10 Ca 0.27 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1zv1 h LEU 10 Cb 0.21 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1zv1 h LEU 10 CO -0.20 0.52 0.19 -0.78 0.09 0.00 0.00 178.44 178.27 1zv1 h ASP 11 N 0.13 0.26 -0.70 -0.43 3.58 -0.68 -0.63 116.42 117.95 1zv1 h ASP 11 Ca 0.01 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1zv1 h ASP 11 Cb 0.73 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.73 1zv1 h ASP 11 CO 0.05 0.19 0.36 1.88 -2.88 0.00 0.00 179.24 178.84 1zv1 h TYR 12 N 0.39 1.00 -0.65 0.28 0.05 -0.51 -1.42 116.97 116.12 1zv1 h TYR 12 Ca 0.18 -0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.97 1zv1 h TYR 12 Cb 0.11 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.49 1zv1 h TYR 12 CO -0.11 0.72 0.38 0.00 -1.05 0.00 0.00 178.16 178.10 1zv1 h GLN 14 N 0.73 0.41 -0.76 0.00 4.15 -0.66 -0.46 115.11 118.52 1zv1 h GLN 14 Ca 0.28 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 1zv1 h GLN 14 Cb 0.10 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 1zv1 h GLN 14 CO -0.14 0.61 0.25 0.87 -1.93 0.00 0.00 178.83 178.49 1zv1 h LYS 15 N 0.37 1.18 -0.37 1.69 1.57 -0.70 -0.92 116.57 119.38 1zv1 h LYS 15 Ca 0.06 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 1zv1 h LYS 15 Cb 0.59 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1zv1 h LYS 15 CO 0.04 0.99 -0.12 1.25 -0.57 0.00 0.00 179.45 181.04 1zv1 h LEU 16 N 1.13 0.75 -0.39 2.94 5.85 -0.80 -1.22 115.31 123.57 1zv1 h LEU 16 Ca 0.25 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.64 1zv1 h LEU 16 Cb 0.30 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1zv1 h LEU 16 CO -0.01 0.96 0.13 0.25 -0.34 0.00 0.00 178.44 179.43 1zv1 h LEU 17 N 0.54 0.13 -0.58 2.25 5.85 -0.86 -2.60 115.31 120.04 1zv1 h LEU 17 Ca 0.09 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 1zv1 h LEU 17 Cb 0.65 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1zv1 h LEU 17 CO 0.04 0.11 -0.39 -0.33 -0.34 0.00 0.00 178.44 177.54 1zv1 h GLU 18 N 0.28 0.70 -0.88 1.25 5.08 -1.01 -0.91 114.58 119.10 1zv1 h GLU 18 Ca 0.18 -0.36 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1zv1 h GLU 18 Cb 0.16 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1zv1 h GLU 18 CO -0.19 0.97 0.56 -0.22 -1.00 0.00 0.00 179.01 179.13 1zv1 h LYS 19 N 0.58 1.00 -0.55 2.33 3.64 -0.85 -1.92 116.57 120.81 1zv1 h LYS 19 Ca 0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1zv1 h LYS 19 Cb 0.92 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1zv1 h LYS 19 CO 0.08 0.66 0.00 1.19 -2.27 0.00 0.00 179.45 179.12 1zv1 n PHE 20 N -4.58 0.73 -3.56 1.91 3.72 -1.08 -4.96 117.46 109.65 1zv1 n PHE 20 Ca 0.12 -0.36 -0.25 0.00 -0.05 0.00 0.00 57.45 56.91 1zv1 n PHE 20 Cb 0.15 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.75 1zv1 n PHE 20 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zv1 n ARG 21 N 1.35 -6.57 -3.29 -1.08 5.12 -0.72 -4.99 116.66 106.47 1zv1 n ARG 21 Ca 0.21 0.77 -0.32 0.00 -1.93 0.00 0.00 57.85 56.57 1zv1 n ARG 21 Cb 0.55 -5.73 -0.06 0.00 -1.16 0.00 0.00 32.46 26.06 1zv1 n ARG 21 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1zv1 s TYR 22 N -3.27 3.41 0.58 -1.55 2.02 -0.41 -5.03 117.35 113.10 1zv1 s TYR 22 Ca 0.55 1.03 -0.15 0.00 -0.37 0.00 0.00 57.07 58.13 1zv1 s TYR 22 Cb -0.25 -2.38 -0.05 0.00 -0.40 0.00 0.00 41.96 38.88 1zv1 s TYR 22 CO 0.68 0.20 1.03 -1.25 -1.57 0.00 0.00 175.55 174.64 1zv1 s PRO 23 N -2.85 3.51 0.51 -1.71 0.04 -1.26 -4.67 135.00 128.57 1zv1 s PRO 23 Ca 0.50 1.03 0.30 0.00 0.04 0.00 0.00 61.00 62.87 1zv1 s PRO 23 Cb -0.11 -2.07 1.41 0.00 0.04 0.00 0.00 34.50 33.77 1zv1 s PRO 23 CO 0.19 -0.64 1.84 2.35 0.04 0.00 0.00 177.00 180.79 1zv1 h TRP 24 N 0.35 0.15 -0.01 0.56 2.91 -1.98 -0.55 115.95 117.38 1zv1 h TRP 24 Ca -0.46 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.57 1zv1 h TRP 24 Cb 1.20 -0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.81 1zv1 h TRP 24 CO 0.62 0.02 0.11 1.49 -1.03 0.00 0.00 178.44 179.65 1zv1 h GLU 25 N 0.10 0.00 -0.27 2.65 4.57 -2.05 0.32 114.58 119.90 1zv1 h GLU 25 Ca 0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 1zv1 h GLU 25 Cb 1.78 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.37 1zv1 h GLU 25 CO -0.07 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.04 1zv1 n LEU 26 N -3.09 2.38 -0.27 1.64 4.77 -0.21 -4.33 117.00 117.88 1zv1 n LEU 26 Ca -0.02 -1.02 0.08 0.00 -0.03 0.00 0.00 56.01 55.02 1zv1 n LEU 26 Cb 0.18 -0.17 0.23 0.00 -2.33 0.00 0.00 43.42 41.33 1zv1 n LEU 26 CO 0.19 0.51 1.01 0.24 -1.33 0.00 0.00 177.39 178.01 1zv1 h MET 27 N 3.09 0.39 -0.96 3.23 2.86 -1.09 0.28 114.93 122.73 1zv1 h MET 27 Ca 0.00 -0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.81 1zv1 h MET 27 Cb 0.68 -0.09 -0.09 0.00 0.06 0.00 0.00 31.60 32.16 1zv1 h MET 27 CO 0.00 0.26 0.61 -1.35 1.06 0.00 0.00 176.91 177.49 1zv1 h PRO 28 N 0.41 0.61 -0.08 -0.22 0.11 -1.82 0.19 132.00 131.19 1zv1 h PRO 28 Ca 0.47 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.34 1zv1 h PRO 28 Cb 0.79 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 1zv1 h PRO 28 CO -0.47 0.40 -0.78 -0.07 -0.21 0.00 0.00 178.00 176.88 1zv1 h LEU 29 N 0.63 0.59 -0.91 2.35 3.38 -1.28 -2.14 115.31 117.93 1zv1 h LEU 29 Ca 0.52 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1zv1 h LEU 29 Cb 0.99 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1zv1 h LEU 29 CO -0.28 1.17 0.29 0.24 0.09 0.00 0.00 178.44 179.95 1zv1 h MET 30 N 0.33 1.08 -0.16 1.13 2.86 -0.69 -1.32 114.93 118.16 1zv1 h MET 30 Ca -0.04 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1zv1 h MET 30 Cb 1.37 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.82 1zv1 h MET 30 CO 0.14 0.88 -0.03 -0.92 1.06 0.00 0.00 176.91 178.03 1zv1 h TYR 31 N 1.06 -0.07 -0.09 -0.22 3.20 -0.86 -0.14 116.97 119.84 1zv1 h TYR 31 Ca 0.25 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1zv1 h TYR 31 Cb 0.20 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 1zv1 h TYR 31 CO 0.02 -0.06 0.04 0.28 -1.64 0.00 0.00 178.16 176.79 1zv1 h VAL 32 N 0.01 1.14 -0.38 1.81 2.07 -1.12 0.35 116.25 120.12 1zv1 h VAL 32 Ca 0.07 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1zv1 h VAL 32 Cb 0.11 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1zv1 h VAL 32 CO -0.16 0.12 0.18 0.40 0.02 0.00 0.00 177.57 178.14 1zv1 h ILE 33 N -0.00 1.17 -0.35 4.57 2.04 -1.07 -0.34 117.51 123.52 1zv1 h ILE 33 Ca 0.03 -0.48 -0.12 0.00 1.00 0.00 0.00 64.86 65.29 1zv1 h ILE 33 Cb 0.16 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1zv1 h ILE 33 CO -0.00 0.18 -0.26 -0.07 0.00 0.00 0.00 178.15 178.00 1zv1 h LEU 34 N 0.47 0.73 -0.56 1.44 3.38 -0.98 -2.29 115.31 117.50 1zv1 h LEU 34 Ca 0.13 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1zv1 h LEU 34 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1zv1 h LEU 34 CO -0.02 0.96 0.16 0.50 0.09 0.00 0.00 178.44 180.13 1zv1 h LYS 35 N 0.62 0.89 -0.27 1.13 3.64 -0.55 0.11 116.57 122.14 1zv1 h LYS 35 Ca 0.08 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1zv1 h LYS 35 Cb 0.76 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1zv1 h LYS 35 CO 0.06 0.81 0.18 -0.44 -2.27 0.00 0.00 179.45 177.79 1zv1 h ASP 36 N 0.79 0.28 -0.48 4.20 3.32 -0.94 -1.09 116.42 122.50 1zv1 h ASP 36 Ca 0.18 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1zv1 h ASP 36 Cb 0.31 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1zv1 h ASP 36 CO -0.00 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.72 1zv1 n ALA 37 N -2.51 3.00 -2.75 3.45 0.00 -0.86 -4.93 120.51 115.91 1zv1 n ALA 37 Ca 0.01 -1.19 -0.20 0.00 0.00 0.00 0.00 53.44 52.06 1zv1 n ALA 37 Cb 0.10 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1zv1 n ALA 37 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zv1 n ASP 38 N 0.76 -5.26 -1.51 0.00 8.00 -0.41 -1.33 116.55 116.79 1zv1 n ASP 38 Ca 0.19 -0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.43 1zv1 n ASP 38 Cb 0.72 -4.34 -0.02 0.00 -0.02 0.00 0.00 41.12 37.45 1zv1 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zv1 n ALA 39 N -2.80 -0.37 -2.95 2.24 0.00 0.32 -4.97 120.51 111.98 1zv1 n ALA 39 Ca -0.15 0.15 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1zv1 n ALA 39 Cb 0.63 -1.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1zv1 n ALA 39 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zv1 s ASN 40 N -2.48 6.48 0.28 0.00 3.84 -0.45 -4.91 114.94 117.71 1zv1 s ASN 40 Ca 0.00 -1.77 -0.03 0.00 0.21 0.00 0.00 52.86 51.26 1zv1 s ASN 40 Cb 0.00 -2.38 0.38 0.00 -0.55 0.00 0.00 41.25 38.70 1zv1 s ASN 40 CO 0.00 -1.13 1.94 -0.29 -2.79 0.00 0.00 177.10 174.84 1zv1 h ILE 41 N 5.82 1.21 -0.37 -5.21 2.10 -1.93 -0.07 117.51 119.05 1zv1 h ILE 41 Ca 0.00 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.53 1zv1 h ILE 41 Cb 1.04 -0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 36.65 1zv1 h ILE 41 CO 1.10 0.22 0.24 -0.33 -1.08 0.00 0.00 178.15 178.30 1zv1 h GLU 42 N 1.21 0.50 -0.56 2.19 3.07 -1.98 -0.30 114.58 118.70 1zv1 h GLU 42 Ca 0.34 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 59.06 1zv1 h GLU 42 Cb -0.09 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 1zv1 h GLU 42 CO -0.09 0.34 -0.06 1.49 -1.40 0.00 0.00 179.01 179.30 1zv1 h GLU 43 N 0.50 1.04 -0.58 2.33 4.57 -1.84 -1.22 114.58 119.38 1zv1 h GLU 43 Ca 0.14 -0.36 0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1zv1 h GLU 43 Cb -0.04 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 1zv1 h GLU 43 CO -0.03 1.06 0.34 0.00 -1.18 0.00 0.00 179.01 179.20 1zv1 h ALA 44 N 0.95 0.76 -0.42 2.92 0.00 -0.80 -0.82 119.26 121.85 1zv1 h ALA 44 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zv1 h ALA 44 Cb 0.63 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1zv1 h ALA 44 CO 0.04 0.06 0.26 0.77 0.00 0.00 0.00 179.25 180.38 1zv1 h SER 45 N 0.67 0.50 -0.98 0.00 0.02 -0.81 -1.76 113.55 111.19 1zv1 h SER 45 Ca 0.24 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1zv1 h SER 45 Cb 0.06 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.41 1zv1 h SER 45 CO -0.12 0.39 0.63 -0.09 -1.14 0.00 0.00 176.83 176.51 1zv1 h ARG 46 N 0.56 1.17 -0.48 3.45 2.43 -0.86 -0.19 114.38 120.46 1zv1 h ARG 46 Ca 0.15 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1zv1 h ARG 46 Cb -0.02 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 1zv1 h ARG 46 CO -0.03 0.78 0.05 0.00 -1.51 0.00 0.00 179.97 179.26 1zv1 h ARG 47 N 1.21 0.80 -0.68 0.20 3.08 -0.92 -0.25 114.38 117.82 1zv1 h ARG 47 Ca 0.40 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1zv1 h ARG 47 Cb 0.05 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1zv1 h ARG 47 CO -0.14 0.82 0.19 0.82 -1.07 0.00 0.00 179.97 180.60 1zv1 h ILE 48 N 0.67 1.26 -0.87 2.04 2.04 -0.82 -1.34 117.51 120.48 1zv1 h ILE 48 Ca 0.14 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1zv1 h ILE 48 Cb 0.43 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1zv1 h ILE 48 CO 0.01 0.35 0.48 -0.33 0.00 0.00 0.00 178.15 178.67 1zv1 h GLU 49 N 1.01 1.21 -0.46 2.37 5.08 -0.73 -0.60 114.58 122.46 1zv1 h GLU 49 Ca 0.22 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1zv1 h GLU 49 Cb 0.33 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1zv1 h GLU 49 CO -0.00 0.88 0.24 1.49 -1.00 0.00 0.00 179.01 180.62 1zv1 h GLU 50 N 1.22 0.65 -0.97 2.33 4.81 -0.68 -0.50 114.58 121.44 1zv1 h GLU 50 Ca 0.31 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 1zv1 h GLU 50 Cb 0.02 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 1zv1 h GLU 50 CO -0.05 0.54 0.62 0.78 -0.73 0.00 0.00 179.01 180.17 1zv1 h GLY 51 N 0.60 1.46 0.94 1.92 0.00 -0.70 -0.61 103.07 106.68 1zv1 h GLY 51 Ca 0.16 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1zv1 h GLY 51 CO -0.02 0.34 -0.07 1.46 0.00 0.00 0.00 176.54 178.26 1zv1 h GLN 52 N 1.15 0.69 0.64 4.80 4.20 -0.61 -1.35 115.11 124.63 1zv1 h GLN 52 Ca 0.41 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1zv1 h GLN 52 Cb 0.12 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1zv1 h GLN 52 CO -0.16 0.83 -0.34 -0.92 -0.67 0.00 0.00 178.83 177.58 1zv1 h TYR 53 N 0.49 -0.88 -0.54 2.96 3.20 -0.78 -1.54 116.97 119.88 1zv1 h TYR 53 Ca 0.10 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.04 1zv1 h TYR 53 Cb 0.56 0.30 -0.07 0.00 1.54 0.00 0.00 36.73 39.06 1zv1 h TYR 53 CO 0.05 -0.53 0.16 0.28 -1.64 0.00 0.00 178.16 176.48 1zv1 h VAL 54 N -0.90 0.76 -0.26 1.81 2.07 -1.05 -1.18 116.25 117.50 1zv1 h VAL 54 Ca -0.08 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1zv1 h VAL 54 Cb 0.70 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1zv1 h VAL 54 CO 0.12 0.06 0.06 0.58 0.02 0.00 0.00 177.57 178.41 1zv1 h VAL 55 N 0.32 1.21 -0.70 2.57 2.07 -1.23 -1.49 116.25 119.00 1zv1 h VAL 55 Ca 0.27 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1zv1 h VAL 55 Cb 0.34 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1zv1 h VAL 55 CO -0.31 0.23 0.37 0.78 0.02 0.00 0.00 177.57 178.67 1zv1 h ASN 56 N 0.25 0.52 0.58 0.57 -0.26 -0.84 -1.74 115.58 114.67 1zv1 h ASN 56 Ca 0.08 0.05 -0.22 0.00 -0.56 0.00 0.00 56.30 55.64 1zv1 h ASN 56 Cb 0.29 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1zv1 h ASN 56 CO 0.00 0.32 -0.99 -0.33 -1.06 0.00 0.00 177.43 175.37 1zv1 h GLU 57 N 0.66 0.24 -0.74 0.81 4.39 -1.08 -1.34 114.58 117.52 1zv1 h GLU 57 Ca 0.33 -0.30 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1zv1 h GLU 57 Cb 0.29 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 1zv1 h GLU 57 CO -0.23 1.05 0.48 -0.92 -1.16 0.00 0.00 179.01 178.23 1zv1 h TYR 58 N 0.11 0.90 0.64 4.33 5.03 -1.13 0.07 116.97 126.92 1zv1 h TYR 58 Ca -0.07 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.23 1zv1 h TYR 58 Cb 1.66 -0.30 0.01 0.00 1.55 0.00 0.00 36.73 39.64 1zv1 h TYR 58 CO 0.04 0.54 -0.31 0.77 -1.32 0.00 0.00 178.16 177.88 1zv1 h SER 59 N 0.95 -0.73 -0.87 -2.11 0.02 -1.23 -2.85 113.55 106.73 1zv1 h SER 59 Ca 0.28 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.32 1zv1 h SER 59 Cb -0.04 0.19 -0.08 0.00 0.14 0.00 0.00 62.40 62.61 1zv1 h SER 59 CO -0.09 -0.41 0.51 0.03 -1.14 0.00 0.00 176.83 175.73 1zv1 h ARG 60 N -1.04 0.83 -0.05 3.45 -0.00 -1.20 -1.26 114.38 115.11 1zv1 h ARG 60 Ca -0.09 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.34 1zv1 h ARG 60 Cb 0.70 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 30.49 1zv1 h ARG 60 CO 0.15 0.55 0.00 0.00 0.00 0.00 0.00 179.97 180.66 1zv1 n GLN 61 N -4.71 1.13 -0.36 0.04 10.64 0.01 -3.46 117.38 120.66 1zv1 n GLN 61 Ca 0.15 -0.19 0.01 0.00 -1.83 0.00 0.00 57.00 55.13 1zv1 n GLN 61 Cb 0.29 -1.09 0.01 0.00 -0.86 0.00 0.00 30.24 28.59 1zv1 n GLN 61 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 1zv1 n HIS 62 N -0.39 0.00 -2.95 2.61 -0.00 -0.52 -5.03 115.22 108.94 1zv1 n HIS 62 Ca 0.04 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.72 57.67 1zv1 n HIS 62 Cb 0.06 -0.05 0.00 0.00 -0.00 0.00 0.00 29.99 30.00 1zv1 n HIS 62 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1zv1 n ASN 63 N -0.11 -7.63 0.00 4.39 6.94 -0.93 -5.02 115.26 112.91 1zv1 n ASN 63 Ca 0.01 0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.66 1zv1 n ASN 63 Cb 0.65 -5.18 0.00 0.00 -2.36 0.00 0.00 39.78 32.89 1zv1 n ASN 63 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23