#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv6 n GLY 10 N 0.00 0.71 3.57 -1.23 0.00 -1.26 -5.17 105.19 101.82 1zv6 n GLY 10 Ca 0.00 0.25 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 1zv6 n GLY 10 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zv6 s LEU 11 N 0.00 2.83 0.51 0.99 0.05 -1.26 -5.13 118.68 116.66 1zv6 s LEU 11 Ca 0.00 -1.08 -0.18 0.00 0.05 0.00 0.00 54.13 52.92 1zv6 s LEU 11 Cb 0.00 -1.17 -0.08 0.00 -2.05 0.00 0.00 46.19 42.89 1zv6 s LEU 11 CO 0.00 -0.18 1.01 0.00 -0.55 0.00 0.00 176.35 176.63 1zv6 s GLN 12 N -3.64 3.81 -0.08 1.48 0.00 -1.26 -5.06 119.66 114.91 1zv6 s GLN 12 Ca 0.33 1.18 0.00 0.00 -0.00 0.00 0.00 55.36 56.87 1zv6 s GLN 12 Cb 0.00 -2.11 0.02 0.00 0.00 0.00 0.00 33.01 30.93 1zv6 s GLN 12 CO 0.18 -0.40 -0.07 0.42 0.00 0.00 0.00 175.29 175.42 1zv6 s ILE 13 N -2.29 0.85 0.43 3.63 1.01 -1.26 -4.67 121.20 118.90 1zv6 s ILE 13 Ca 0.63 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 61.09 1zv6 s ILE 13 Cb -0.13 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1zv6 s ILE 13 CO 0.25 0.32 0.13 -0.31 0.00 0.00 0.00 174.94 175.33 1zv6 s TYR 14 N 1.39 1.78 1.05 3.97 1.51 -1.20 -4.93 117.35 120.91 1zv6 s TYR 14 Ca -0.02 -1.30 -0.24 0.00 -1.01 0.00 0.00 57.07 54.50 1zv6 s TYR 14 Cb -0.14 -1.19 -0.06 0.00 -0.11 0.00 0.00 41.96 40.46 1zv6 s TYR 14 CO -0.04 -0.29 -0.87 -2.30 -1.11 0.00 0.00 175.55 170.94 1zv6 n PRO 15 N -0.98 -0.72 -0.05 -1.71 -0.02 -1.26 -4.41 135.00 125.85 1zv6 n PRO 15 Ca -0.08 -0.20 -0.00 0.00 -2.02 0.00 0.00 63.50 61.20 1zv6 n PRO 15 Cb 0.65 -1.29 -0.00 0.00 -0.02 0.00 0.00 33.50 32.83 1zv6 n PRO 15 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1zv6 h TYR 16 N -1.49 0.00 -1.07 6.00 3.20 -1.98 -3.29 116.97 118.34 1zv6 h TYR 16 Ca -0.44 0.00 0.31 0.00 3.14 0.00 0.00 58.73 61.74 1zv6 h TYR 16 Cb 1.35 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.58 1zv6 h TYR 16 CO -0.04 0.00 1.00 0.93 -1.64 0.00 0.00 178.16 178.41 1zv6 h GLU 17 N -0.92 0.00 -0.06 1.82 5.08 -1.97 0.60 114.58 119.14 1zv6 h GLU 17 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1zv6 h GLU 17 Cb 0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1zv6 h GLU 17 CO 0.00 0.00 -0.92 0.52 -1.00 0.00 0.00 179.01 177.61 1zv6 h MET 18 N 0.00 0.67 -0.26 2.33 2.86 -1.93 -3.18 114.93 115.41 1zv6 h MET 18 Ca 0.51 -0.64 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1zv6 h MET 18 Cb 2.50 0.17 0.00 0.00 0.06 0.00 0.00 31.60 34.32 1zv6 h MET 18 CO -0.01 1.24 0.00 1.28 1.06 0.00 0.00 176.91 180.49 1zv6 n LEU 19 N -3.86 1.57 -4.63 1.22 4.77 0.20 -3.72 117.00 112.54 1zv6 n LEU 19 Ca -0.09 -0.76 -0.30 0.00 -0.03 0.00 0.00 56.01 54.83 1zv6 n LEU 19 Cb 0.82 -0.17 0.18 0.00 -2.33 0.00 0.00 43.42 41.92 1zv6 n LEU 19 CO 0.54 0.38 0.64 -0.69 -1.33 0.00 0.00 177.39 176.93 1zv6 s VAL 20 N -1.65 2.11 -0.07 4.08 1.01 -0.86 -4.84 120.40 120.18 1zv6 s VAL 20 Ca 0.23 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 1zv6 s VAL 20 Cb 0.12 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1zv6 s VAL 20 CO 0.17 -0.05 -0.13 0.52 0.00 0.00 0.00 175.10 175.61 1zv6 n VAL 21 N -4.38 0.57 -0.11 2.92 0.31 -1.03 -4.65 118.33 111.96 1zv6 n VAL 21 Ca 0.10 0.37 -0.23 0.00 -0.01 0.00 0.00 64.34 64.56 1zv6 n VAL 21 Cb 0.53 -1.83 -0.08 0.00 -0.91 0.00 0.00 33.84 31.55 1zv6 n VAL 21 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1zv6 n THR 22 N -3.24 1.19 -0.34 2.52 5.66 -1.23 -1.07 114.28 117.77 1zv6 n THR 22 Ca -0.05 -0.30 0.20 0.00 -3.05 0.00 0.00 64.05 60.84 1zv6 n THR 22 Cb 0.19 -1.78 0.44 0.00 -1.55 0.00 0.00 70.33 67.62 1zv6 n THR 22 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1zv6 h ASN 23 N -0.76 0.58 -0.12 1.09 2.35 -1.93 -1.32 115.58 115.47 1zv6 h ASN 23 Ca -0.55 0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.27 1zv6 h ASN 23 Cb 1.48 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.85 1zv6 h ASN 23 CO -0.33 0.08 -0.24 0.29 -1.65 0.00 0.00 177.43 175.59 1zv6 n LYS 24 N -4.79 1.72 0.00 0.81 4.01 -1.26 -5.08 118.16 113.56 1zv6 n LYS 24 Ca 0.27 -3.09 0.00 0.00 -0.51 0.00 0.00 58.31 54.98 1zv6 n LYS 24 Cb 0.82 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.66 1zv6 n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zv6 n GLY 25 N -1.13 0.44 1.57 0.72 0.00 -0.50 -4.88 105.19 101.42 1zv6 n GLY 25 Ca 0.23 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1zv6 n GLY 25 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zv6 n ARG 26 N 0.00 0.00 -0.39 1.61 0.00 -0.24 -3.47 116.66 114.17 1zv6 n ARG 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zv6 n ARG 26 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 32.46 32.43 1zv6 n ARG 26 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1zv6 n THR 27 N -2.29 0.00 1.29 8.89 -1.04 -1.26 -4.61 114.28 115.26 1zv6 n THR 27 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1zv6 n THR 27 Cb 0.00 0.27 0.05 0.00 -1.82 0.00 0.00 70.33 68.83 1zv6 n THR 27 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1zv6 n LYS 28 N 0.00 1.38 -0.50 -2.82 4.01 -1.26 -4.92 118.16 114.05 1zv6 n LYS 28 Ca 0.00 -0.42 -0.29 0.00 -0.51 0.00 0.00 58.31 57.10 1zv6 n LYS 28 Cb 0.57 -1.29 0.25 0.00 -0.51 0.00 0.00 35.03 34.04 1zv6 n LYS 28 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1zv6 n LEU 29 N -0.08 -1.29 0.00 -0.35 7.99 -1.24 -4.99 117.00 117.04 1zv6 n LEU 29 Ca 0.04 -0.13 -0.02 0.00 -0.01 0.00 0.00 56.01 55.89 1zv6 n LEU 29 Cb 0.21 -1.25 0.02 0.00 -0.11 0.00 0.00 43.42 42.29 1zv6 n LEU 29 CO 0.03 -3.23 0.02 -2.65 -1.51 0.00 0.00 177.39 170.05 1zv6 n PRO 30 N -4.68 -1.10 -2.60 3.23 -0.02 -1.26 -4.82 135.00 123.75 1zv6 n PRO 30 Ca 0.03 -0.08 -0.43 0.00 -2.02 0.00 0.00 63.50 61.01 1zv6 n PRO 30 Cb 0.54 -0.12 -0.02 0.00 -0.02 0.00 0.00 33.50 33.88 1zv6 n PRO 30 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zv6 s PRO 31 N -2.36 3.58 0.00 0.52 0.04 -1.26 -3.67 135.00 131.85 1zv6 s PRO 31 Ca 0.04 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1zv6 s PRO 31 Cb -0.01 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1zv6 s PRO 31 CO 0.03 -1.57 0.00 0.41 0.04 0.00 0.00 177.00 175.91 1zv6 n GLY 32 N 4.99 1.93 2.80 0.56 0.00 -1.26 -4.90 105.19 109.30 1zv6 n GLY 32 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1zv6 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zv6 s VAL 33 N -2.00 0.04 -0.02 1.61 1.01 -1.24 -4.58 120.40 115.22 1zv6 s VAL 33 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1zv6 s VAL 33 Cb 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1zv6 s VAL 33 CO 0.00 0.10 0.13 -0.62 0.00 0.00 0.00 175.10 174.72 1zv6 s ASP 34 N 0.92 -0.03 0.61 3.32 2.15 -1.26 -4.65 116.67 117.72 1zv6 s ASP 34 Ca -0.08 -0.02 0.28 0.00 0.43 0.00 0.00 52.55 53.15 1zv6 s ASP 34 Cb -0.12 0.24 1.37 0.00 -0.30 0.00 0.00 42.92 44.11 1zv6 s ASP 34 CO -0.02 -0.24 1.78 0.08 -0.17 0.00 0.00 175.17 176.59 1zv6 h ARG 35 N 4.93 0.00 -0.96 4.34 -0.00 -1.92 -0.62 114.38 120.14 1zv6 h ARG 35 Ca -0.29 0.00 0.18 0.00 -0.00 0.00 0.00 59.98 59.87 1zv6 h ARG 35 Cb 1.20 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 31.06 1zv6 h ARG 35 CO 0.41 0.00 0.56 0.52 -0.00 0.00 0.00 179.97 181.46 1zv6 h MET 36 N 0.00 0.71 -0.47 0.08 2.86 -1.97 -3.27 114.93 112.87 1zv6 h MET 36 Ca 0.22 -0.04 -0.28 0.00 -2.06 0.00 0.00 59.70 57.54 1zv6 h MET 36 Cb 1.40 -0.16 -0.28 0.00 0.06 0.00 0.00 31.60 32.63 1zv6 h MET 36 CO -0.00 0.47 -0.77 2.89 1.06 0.00 0.00 176.91 180.56 1zv6 n ARG 37 N -4.80 1.22 0.27 1.72 0.00 -0.34 -4.94 116.66 109.79 1zv6 n ARG 37 Ca 0.22 -2.52 0.10 0.00 -0.00 0.00 0.00 57.85 55.65 1zv6 n ARG 37 Cb 0.53 -0.64 0.72 0.00 -0.00 0.00 0.00 32.46 33.07 1zv6 n ARG 37 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1zv6 h LEU 38 N 2.42 0.00 -0.41 2.89 3.38 -1.35 0.52 115.31 122.76 1zv6 h LEU 38 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1zv6 h LEU 38 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1zv6 h LEU 38 CO 0.19 0.05 0.00 -1.84 0.09 0.00 0.00 178.44 176.92 1zv6 n GLU 39 N -4.18 1.15 0.00 1.13 -0.00 -1.26 -2.60 120.64 114.88 1zv6 n GLU 39 Ca -0.03 -0.19 0.01 0.00 -0.00 0.00 0.00 57.16 56.95 1zv6 n GLU 39 Cb 0.13 -1.16 0.00 0.00 -0.00 0.00 0.00 31.44 30.42 1zv6 n GLU 39 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1zv6 n ARG 40 N -0.26 1.20 0.00 3.44 0.00 0.17 -4.52 116.66 116.69 1zv6 n ARG 40 Ca 0.02 -0.44 0.09 0.00 -0.00 0.00 0.00 57.85 57.51 1zv6 n ARG 40 Cb 0.10 -0.91 0.06 0.00 0.00 0.00 0.00 32.46 31.72 1zv6 n ARG 40 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1zv6 n HIS 41 N -0.21 0.00 -2.96 -0.14 8.25 -1.07 -4.93 115.22 114.15 1zv6 n HIS 41 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 1zv6 n HIS 41 Cb 0.04 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.09 1zv6 n HIS 41 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zv6 s LEU 42 N -1.49 4.59 0.78 2.41 1.43 -1.25 -3.26 118.68 121.90 1zv6 s LEU 42 Ca 0.19 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.85 1zv6 s LEU 42 Cb 0.14 -3.33 0.06 0.00 0.03 0.00 0.00 46.19 43.09 1zv6 s LEU 42 CO 0.23 0.20 1.10 -0.55 0.23 0.00 0.00 176.35 177.57 1zv6 s SER 43 N -1.17 4.32 0.23 2.29 0.15 -1.26 -4.49 113.70 113.78 1zv6 s SER 43 Ca 0.36 1.91 -0.10 0.00 0.70 0.00 0.00 55.95 58.83 1zv6 s SER 43 Cb -0.23 -2.53 0.35 0.00 -1.71 0.00 0.00 66.02 61.89 1zv6 s SER 43 CO 0.27 -2.16 1.63 0.00 1.20 0.00 0.00 173.24 174.18 1zv6 h ALA 44 N -1.09 0.63 0.52 5.45 0.00 -1.98 0.93 119.26 123.71 1zv6 h ALA 44 Ca -0.44 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1zv6 h ALA 44 Cb 1.24 0.43 0.01 0.00 0.00 0.00 0.00 17.79 19.47 1zv6 h ALA 44 CO 0.50 -0.42 -0.25 1.05 0.00 0.00 0.00 179.25 180.13 1zv6 h GLU 45 N 0.07 -0.67 0.25 0.00 9.09 -1.97 -1.43 114.58 119.91 1zv6 h GLU 45 Ca 0.36 0.05 0.01 0.00 0.05 0.00 0.00 59.36 59.83 1zv6 h GLU 45 Cb 0.60 0.15 -0.03 0.00 -1.65 0.00 0.00 28.75 27.83 1zv6 h GLU 45 CO -0.65 -0.44 -0.32 -0.44 0.05 0.00 0.00 179.01 177.22 1zv6 h ASP 46 N -0.71 -0.87 -0.17 3.06 3.32 -1.52 0.44 116.42 119.97 1zv6 h ASP 46 Ca -0.07 0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.11 1zv6 h ASP 46 Cb 0.54 0.31 -0.07 0.00 0.22 0.00 0.00 39.33 40.33 1zv6 h ASP 46 CO 0.12 -0.43 -0.44 0.15 -1.72 0.00 0.00 179.24 176.92 1zv6 h PHE 47 N -0.62 -1.27 0.00 4.55 3.57 0.84 0.94 116.94 124.96 1zv6 h PHE 47 Ca -0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1zv6 h PHE 47 Cb 0.59 0.58 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1zv6 h PHE 47 CO -0.22 -0.48 0.00 0.45 -2.23 0.00 0.00 178.31 175.83 1zv6 n SER 48 N -5.43 0.16 0.01 0.41 2.88 -0.54 0.11 113.62 111.21 1zv6 n SER 48 Ca -0.04 0.55 -0.22 0.00 -1.33 0.00 0.00 58.87 57.83 1zv6 n SER 48 Cb 0.36 -0.58 -0.14 0.00 -0.75 0.00 0.00 64.21 63.11 1zv6 n SER 48 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1zv6 h ARG 49 N 0.00 0.28 0.12 -1.46 2.43 0.48 -2.61 114.38 113.62 1zv6 h ARG 49 Ca 0.00 -0.48 -0.35 0.00 -0.81 0.00 0.00 59.98 58.33 1zv6 h ARG 49 Cb 0.21 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1zv6 h ARG 49 CO 0.00 1.23 -1.92 0.28 -1.51 0.00 0.00 179.97 178.06 1zv6 h VAL 50 N 0.08 0.71 0.00 0.20 2.07 0.94 -3.41 116.25 116.84 1zv6 h VAL 50 Ca -0.42 -2.42 -0.38 0.00 0.82 0.00 0.00 66.70 64.30 1zv6 h VAL 50 Cb 2.04 2.55 -0.07 0.00 -1.52 0.00 0.00 31.29 34.29 1zv6 h VAL 50 CO 0.10 0.85 -2.45 0.49 0.02 0.00 0.00 177.57 176.59 1zv6 n PHE 51 N -3.45 0.03 -1.06 1.57 3.72 0.12 -4.61 117.46 113.77 1zv6 n PHE 51 Ca -0.29 0.01 -0.02 0.00 -0.05 0.00 0.00 57.45 57.10 1zv6 n PHE 51 Cb 1.05 -1.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 1zv6 n PHE 51 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zv6 n ALA 52 N -3.14 -0.03 -2.17 4.37 0.00 -0.98 -4.99 120.51 113.57 1zv6 n ALA 52 Ca -0.43 0.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.94 1zv6 n ALA 52 Cb 1.03 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 19.76 1zv6 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zv6 s MET 53 N -1.93 0.85 0.24 0.00 0.00 -1.26 -4.96 119.30 112.23 1zv6 s MET 53 Ca 0.00 -1.36 -0.30 0.00 0.00 0.00 0.00 55.69 54.03 1zv6 s MET 53 Cb 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 34.83 34.64 1zv6 s MET 53 CO 0.00 -0.08 1.21 -1.12 0.00 0.00 0.00 175.02 175.03 1zv6 s SER 54 N -3.04 7.05 0.57 -1.18 0.01 -1.26 -4.21 113.70 111.63 1zv6 s SER 54 Ca 0.14 2.35 0.32 0.00 1.31 0.00 0.00 55.95 60.08 1zv6 s SER 54 Cb 0.06 -2.62 1.42 0.00 0.21 0.00 0.00 66.02 65.10 1zv6 s SER 54 CO -0.04 -0.36 1.76 1.55 0.41 0.00 0.00 173.24 176.56 1zv6 h PRO 55 N 4.52 0.00 0.11 12.44 0.13 -1.96 1.72 132.00 148.96 1zv6 h PRO 55 Ca -0.46 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.41 1zv6 h PRO 55 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1zv6 h PRO 55 CO 0.71 0.00 -1.20 1.05 -0.23 0.00 0.00 178.00 178.34 1zv6 h GLU 56 N 0.00 0.24 -0.06 0.86 4.11 -1.99 -3.32 114.58 114.41 1zv6 h GLU 56 Ca 0.42 -0.40 0.04 0.00 0.07 0.00 0.00 59.36 59.49 1zv6 h GLU 56 Cb 1.98 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 31.33 1zv6 h GLU 56 CO -0.00 1.19 -0.25 0.93 0.07 0.00 0.00 179.01 180.94 1zv6 h GLU 57 N 0.07 -0.34 -0.50 1.06 5.08 0.22 -2.76 114.58 117.41 1zv6 h GLU 57 Ca -0.12 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1zv6 h GLU 57 Cb 1.93 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 31.19 1zv6 h GLU 57 CO 0.19 -0.23 -0.30 0.35 -1.00 0.00 0.00 179.01 178.03 1zv6 h PHE 58 N -0.36 -0.96 -0.21 4.33 3.04 -1.56 0.92 116.94 122.14 1zv6 h PHE 58 Ca 0.08 0.07 0.06 0.00 3.98 0.00 0.00 57.97 62.16 1zv6 h PHE 58 Cb 0.47 0.48 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 1zv6 h PHE 58 CO -0.32 -0.19 0.41 0.78 -2.02 0.00 0.00 178.31 176.98 1zv6 h GLY 59 N -0.00 0.00 -1.98 2.40 0.00 -1.66 0.52 103.07 102.35 1zv6 h GLY 59 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zv6 h GLY 59 CO -0.47 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.35 1zv6 n LYS 60 N -3.29 2.27 0.00 4.80 5.02 0.28 -4.94 118.16 122.29 1zv6 n LYS 60 Ca 0.03 -2.08 0.00 0.00 -2.02 0.00 0.00 58.31 54.24 1zv6 n LYS 60 Cb 0.53 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1zv6 n LYS 60 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zv6 n LEU 61 N 1.27 0.00 -4.47 -0.35 4.77 0.18 -5.04 117.00 113.37 1zv6 n LEU 61 Ca 0.16 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.92 1zv6 n LEU 61 Cb 0.55 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 1zv6 n LEU 61 CO 0.14 0.00 -0.28 0.00 -1.33 0.00 0.00 177.39 175.92 1zv6 s ALA 62 N -3.88 2.47 0.35 -1.18 0.00 -1.26 -4.94 121.76 113.33 1zv6 s ALA 62 Ca 0.00 -2.09 0.23 0.00 0.00 0.00 0.00 51.96 50.10 1zv6 s ALA 62 Cb 0.00 0.57 1.17 0.00 0.00 0.00 0.00 23.12 24.86 1zv6 s ALA 62 CO 0.00 -0.27 1.97 1.25 0.00 0.00 0.00 175.76 178.71 1zv6 h LEU 63 N 2.08 0.00 0.04 0.00 6.46 -1.98 0.98 115.31 122.89 1zv6 h LEU 63 Ca -0.41 0.00 -0.31 0.00 -0.12 0.00 0.00 57.88 57.04 1zv6 h LEU 63 Cb 1.24 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.13 1zv6 h LEU 63 CO 0.71 0.20 -1.77 4.11 -0.62 0.00 0.00 178.44 181.07 1zv6 h TRP 64 N 0.00 0.16 0.24 1.25 5.08 -1.98 -3.07 115.95 117.63 1zv6 h TRP 64 Ca -0.00 -0.12 -0.01 0.00 1.08 0.00 0.00 58.89 59.84 1zv6 h TRP 64 Cb 0.48 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.64 1zv6 h TRP 64 CO 0.00 1.24 -0.11 -0.22 -1.28 0.00 0.00 178.44 178.07 1zv6 h LYS 65 N 0.02 -0.30 -0.80 0.12 3.11 -1.85 -1.64 116.57 115.24 1zv6 h LYS 65 Ca -0.32 0.02 0.16 0.00 -2.81 0.00 0.00 60.65 57.71 1zv6 h LYS 65 Cb 2.02 0.07 -0.10 0.00 -1.00 0.00 0.00 32.23 33.21 1zv6 h LYS 65 CO 0.09 0.03 0.32 0.00 -2.81 0.00 0.00 179.45 177.08 1zv6 h ARG 66 N -0.94 0.42 0.38 1.90 3.08 0.81 -1.58 114.38 118.45 1zv6 h ARG 66 Ca -0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1zv6 h ARG 66 Cb 0.48 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1zv6 h ARG 66 CO 0.05 0.28 -0.20 -0.91 -1.07 0.00 0.00 179.97 178.12 1zv6 h ASN 67 N 0.43 -0.49 -1.05 7.04 2.35 -1.57 -2.27 115.58 120.04 1zv6 h ASN 67 Ca 0.45 0.02 0.39 0.00 -0.55 0.00 0.00 56.30 56.61 1zv6 h ASN 67 Cb 0.74 0.13 -0.16 0.00 0.05 0.00 0.00 38.32 39.08 1zv6 h ASN 67 CO -0.44 -0.33 0.60 -0.08 -1.65 0.00 0.00 177.43 175.53 1zv6 h GLU 68 N -0.53 0.12 0.57 0.81 4.57 -0.83 1.37 114.58 120.66 1zv6 h GLU 68 Ca -0.05 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1zv6 h GLU 68 Cb 0.41 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1zv6 h GLU 68 CO 0.07 0.08 -0.27 -0.07 -1.18 0.00 0.00 179.01 177.64 1zv6 h LEU 69 N 0.13 -0.65 -2.93 1.64 3.38 -1.14 1.20 115.31 116.93 1zv6 h LEU 69 Ca 0.81 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.80 1zv6 h LEU 69 Cb 2.10 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 43.01 1zv6 h LEU 69 CO -0.66 -0.38 0.00 0.11 0.09 0.00 0.00 178.44 177.60 1zv6 h LYS 70 N -0.93 0.00 0.00 1.13 1.57 -0.55 1.50 116.57 119.29 1zv6 h LYS 70 Ca -0.08 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.45 1zv6 h LYS 70 Cb 0.59 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 1zv6 h LYS 70 CO 0.13 0.00 -1.33 0.87 -0.57 0.00 0.00 179.45 178.55 1zv6 h LYS 71 N 0.00 0.01 0.00 3.15 1.79 0.22 1.03 116.57 122.76 1zv6 h LYS 71 Ca 0.00 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 1zv6 h LYS 71 Cb 0.01 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1zv6 h LYS 71 CO -0.00 0.77 -1.76 1.17 -1.08 0.00 0.00 179.45 178.55 1zv6 n LYS 72 N -3.22 0.65 -0.02 3.15 0.00 0.41 -4.02 118.16 115.12 1zv6 n LYS 72 Ca -0.08 -0.04 0.09 0.00 0.00 0.00 0.00 58.31 58.28 1zv6 n LYS 72 Cb 0.99 -1.63 0.50 0.00 0.00 0.00 0.00 35.03 34.89 1zv6 n LYS 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zv6 n ALA 73 N -2.34 2.59 -1.02 3.14 0.00 0.49 -4.86 120.51 118.50 1zv6 n ALA 73 Ca -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 1zv6 n ALA 73 Cb 0.70 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 1zv6 n ALA 73 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zv6 n GLU 74 N -0.56 -0.91 -3.24 0.00 1.02 -1.23 -4.92 120.64 110.80 1zv6 n GLU 74 Ca 0.14 0.29 -0.24 0.00 -0.02 0.00 0.00 57.16 57.32 1zv6 n GLU 74 Cb 0.11 -4.00 -0.07 0.00 -0.02 0.00 0.00 31.44 27.46 1zv6 n GLU 74 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1zv6 n LEU 75 N -0.10 1.23 0.00 -4.62 -0.00 0.14 -2.46 117.00 111.19 1zv6 n LEU 75 Ca -0.01 -4.93 0.00 0.00 -0.00 0.00 0.00 56.01 51.07 1zv6 n LEU 75 Cb 0.24 0.29 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1zv6 n LEU 75 CO 0.01 2.09 0.24 0.33 -0.00 0.00 0.00 177.39 180.06