#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 3.94 3.58 -1.23 0.00 -1.26 -5.18 105.19 105.04 1zv6 n GLY 10 Ca 0.00 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 2.84 -0.08 0.99 0.05 -1.26 -5.12 118.68 116.09 1zv6 s LEU 11 Ca 0.00 -1.08 -0.19 0.00 0.05 0.00 0.00 54.13 52.92 1zv6 s LEU 11 Cb 0.00 -1.18 -0.05 0.00 -2.05 0.00 0.00 46.19 42.92 1zv6 s LEU 11 CO 0.00 -0.18 0.51 0.00 -0.55 0.00 0.00 176.35 176.13 1zv6 s GLN 12 N -3.64 4.31 -0.25 1.48 0.00 -1.26 -5.06 119.66 115.24 1zv6 s GLN 12 Ca 0.33 0.54 -0.15 0.00 -0.00 0.00 0.00 55.36 56.08 1zv6 s GLN 12 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 33.01 29.58 1zv6 s GLN 12 CO 0.18 0.24 0.37 0.42 0.00 0.00 0.00 175.29 176.49 1zv6 s ILE 13 N 0.32 5.19 0.30 3.63 -1.09 -1.26 -4.85 121.20 123.44 1zv6 s ILE 13 Ca 0.28 0.59 0.08 0.00 -2.23 0.00 0.00 60.65 59.37 1zv6 s ILE 13 Cb -0.16 -3.70 -0.06 0.00 -1.58 0.00 0.00 42.46 36.97 1zv6 s ILE 13 CO 0.13 0.20 -0.10 -0.31 -1.23 0.00 0.00 174.94 173.62 1zv6 s TYR 14 N 1.79 2.15 1.04 3.97 2.02 -1.12 -4.96 117.35 122.24 1zv6 s TYR 14 Ca 0.16 -0.57 -0.19 0.00 -0.37 0.00 0.00 57.07 56.10 1zv6 s TYR 14 Cb -0.15 -1.18 -0.01 0.00 -0.40 0.00 0.00 41.96 40.22 1zv6 s TYR 14 CO 0.09 0.46 -0.37 -2.30 -1.57 0.00 0.00 175.55 171.86 1zv6 n PRO 15 N -0.65 -0.78 -0.06 -1.71 -0.02 -1.26 -4.51 135.00 126.01 1zv6 n PRO 15 Ca -0.05 -0.21 -0.03 0.00 -2.02 0.00 0.00 63.50 61.18 1zv6 n PRO 15 Cb 0.63 -1.49 -0.02 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.59 0.00 -1.12 6.00 3.20 -1.96 -2.95 116.97 118.55 1zv6 h TYR 16 Ca -0.47 0.00 0.32 0.00 3.14 0.00 0.00 58.73 61.72 1zv6 h TYR 16 Cb 1.35 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.57 1zv6 h TYR 16 CO 0.17 0.10 0.89 0.93 -1.64 0.00 0.00 178.16 178.62 1zv6 h GLU 17 N -1.00 0.00 0.00 1.82 5.08 -1.98 1.24 114.58 119.74 1zv6 h GLU 17 Ca -0.01 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1zv6 h GLU 17 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1zv6 h GLU 17 CO -0.01 0.00 -1.32 0.52 -1.00 0.00 0.00 179.01 177.20 1zv6 h MET 18 N 0.00 0.00 -0.37 2.33 2.86 -1.95 -3.29 114.93 114.52 1zv6 h MET 18 Ca 0.53 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.17 1zv6 h MET 18 Cb 2.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.97 1zv6 h MET 18 CO -0.01 0.68 0.00 1.28 1.06 0.00 0.00 176.91 179.92 1zv6 n LEU 19 N -3.16 2.29 -4.64 1.22 4.77 0.40 -4.69 117.00 113.19 1zv6 n LEU 19 Ca -0.08 -1.09 -0.29 0.00 -0.03 0.00 0.00 56.01 54.52 1zv6 n LEU 19 Cb 0.97 -0.24 0.19 0.00 -2.33 0.00 0.00 43.42 42.00 1zv6 n LEU 19 CO 0.45 0.55 0.62 -0.69 -1.33 0.00 0.00 177.39 176.98 1zv6 s VAL 20 N -1.51 2.23 -0.04 4.08 1.01 0.49 -4.91 120.40 121.75 1zv6 s VAL 20 Ca 0.31 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 1zv6 s VAL 20 Cb 0.17 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1zv6 s VAL 20 CO 0.23 -0.10 -0.08 0.52 0.00 0.00 0.00 175.10 175.67 1zv6 n VAL 21 N -4.31 0.38 -0.10 2.92 0.31 -1.07 -4.74 118.33 111.72 1zv6 n VAL 21 Ca 0.06 0.38 -0.21 0.00 -0.01 0.00 0.00 64.34 64.55 1zv6 n VAL 21 Cb 0.55 -1.66 -0.07 0.00 -0.91 0.00 0.00 33.84 31.75 1zv6 n VAL 21 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1zv6 n THR 22 N -2.98 1.11 -0.33 2.52 -1.04 -1.25 -3.00 114.28 109.31 1zv6 n THR 22 Ca -0.03 -0.30 0.35 0.00 -2.04 0.00 0.00 64.05 62.03 1zv6 n THR 22 Cb 0.12 -1.72 0.63 0.00 -1.82 0.00 0.00 70.33 67.55 1zv6 n THR 22 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1zv6 h ASN 23 N -0.65 0.00 -0.13 8.00 2.35 -1.93 1.04 115.58 124.25 1zv6 h ASN 23 Ca -0.51 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.19 1zv6 h ASN 23 Cb 1.47 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.81 1zv6 h ASN 23 CO -0.29 0.00 -0.24 0.29 -1.65 0.00 0.00 177.43 175.55 1zv6 n LYS 24 N -3.63 1.73 0.00 0.81 4.01 -1.26 -5.06 118.16 114.75 1zv6 n LYS 24 Ca 0.27 -3.10 0.00 0.00 -0.51 0.00 0.00 58.31 54.98 1zv6 n LYS 24 Cb 1.51 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 34.35 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 1.09 0.00 0.72 0.00 0.36 -5.01 105.19 101.22 1zv6 n GLY 25 Ca 0.23 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1zv6 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zv6 n ARG 26 N 0.00 0.64 0.00 1.61 3.00 -1.16 -4.08 116.66 116.67 1zv6 n ARG 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1zv6 n ARG 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1zv6 n ARG 26 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1zv6 n THR 27 N 0.00 0.00 -1.63 0.55 5.66 -1.26 -4.69 114.28 112.91 1zv6 n THR 27 Ca 0.00 0.64 -0.09 0.00 -3.05 0.00 0.00 64.05 61.55 1zv6 n THR 27 Cb 0.00 -1.41 -0.03 0.00 -1.55 0.00 0.00 70.33 67.35 1zv6 n THR 27 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zv6 n LYS 28 N -0.20 -1.59 -0.76 1.09 4.01 -1.26 -4.86 118.16 114.58 1zv6 n LYS 28 Ca 0.00 0.49 -0.32 0.00 -0.51 0.00 0.00 58.31 57.97 1zv6 n LYS 28 Cb 0.00 -4.78 0.16 0.00 -0.51 0.00 0.00 35.03 29.90 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 -1.94 3.32 0.00 -0.35 7.99 -1.26 -5.02 117.00 119.75 1zv6 n LEU 29 Ca -0.09 0.45 -0.01 0.00 -0.01 0.00 0.00 56.01 56.34 1zv6 n LEU 29 Cb 0.38 -1.47 0.01 0.00 -0.11 0.00 0.00 43.42 42.23 1zv6 n LEU 29 CO 0.13 -2.16 0.02 -2.65 -1.51 0.00 0.00 177.39 171.21 1zv6 n PRO 30 N -3.91 -0.95 -2.42 3.23 -0.02 -1.26 -4.77 135.00 124.90 1zv6 n PRO 30 Ca 0.12 -0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 1zv6 n PRO 30 Cb 0.52 -0.10 -0.02 0.00 -0.02 0.00 0.00 33.50 33.87 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 -2.25 3.47 0.00 0.52 0.04 -1.26 -3.38 135.00 132.14 1zv6 s PRO 31 Ca 0.03 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.70 1zv6 s PRO 31 Cb -0.01 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.48 1zv6 s PRO 31 CO 0.03 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 175.76 1zv6 n GLY 32 N 5.13 1.13 2.73 0.56 0.00 -1.26 -4.89 105.19 108.60 1zv6 n GLY 32 Ca 0.14 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1zv6 n GLY 32 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zv6 s VAL 33 N -2.20 -0.03 0.06 1.61 -7.23 -1.22 -4.80 120.40 106.60 1zv6 s VAL 33 Ca 0.00 0.30 0.05 0.00 -1.81 0.00 0.00 61.98 60.52 1zv6 s VAL 33 Cb 0.00 -0.17 -0.03 0.00 0.56 0.00 0.00 36.38 36.75 1zv6 s VAL 33 CO 0.00 0.15 -0.14 -0.62 -0.31 0.00 0.00 175.10 174.18 1zv6 s ASP 34 N 1.65 1.70 0.59 4.85 -1.08 -1.26 -4.41 116.67 118.70 1zv6 s ASP 34 Ca -0.02 -0.56 0.36 0.00 -0.52 0.00 0.00 52.55 51.81 1zv6 s ASP 34 Cb -0.13 -0.07 1.96 0.00 -1.46 0.00 0.00 42.92 43.23 1zv6 s ASP 34 CO -0.03 -0.03 2.10 0.03 0.52 0.00 0.00 175.17 177.76 1zv6 h ARG 35 N 4.51 0.00 -0.86 4.34 3.08 -1.95 -1.78 114.38 121.71 1zv6 h ARG 35 Ca -0.40 0.00 0.14 0.00 0.07 0.00 0.00 59.98 59.79 1zv6 h ARG 35 Cb 1.19 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.15 1zv6 h ARG 35 CO 0.41 0.00 0.47 0.52 -1.07 0.00 0.00 179.97 180.30 1zv6 h MET 36 N 0.00 0.66 -0.27 0.04 2.86 -1.99 -3.21 114.93 113.01 1zv6 h MET 36 Ca 0.00 -0.04 -0.22 0.00 -2.06 0.00 0.00 59.70 57.38 1zv6 h MET 36 Cb 0.17 -0.15 -0.38 0.00 0.06 0.00 0.00 31.60 31.29 1zv6 h MET 36 CO 0.00 0.44 -1.05 2.89 1.06 0.00 0.00 176.91 180.25 1zv6 n ARG 37 N -4.83 1.15 0.13 1.72 0.00 -0.93 -4.90 116.66 109.01 1zv6 n ARG 37 Ca 0.17 -2.92 0.19 0.00 -0.00 0.00 0.00 57.85 55.29 1zv6 n ARG 37 Cb 0.41 -1.00 0.72 0.00 -0.00 0.00 0.00 32.46 32.59 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 2.01 0.00 -0.74 2.89 3.38 -1.34 0.69 115.31 122.19 1zv6 h LEU 38 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zv6 h LEU 38 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1zv6 h LEU 38 CO 0.13 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.82 1zv6 n GLU 39 N -3.46 1.30 -0.00 1.13 -0.00 -1.26 -2.84 120.64 115.51 1zv6 n GLU 39 Ca 0.06 -0.32 0.01 0.00 -0.00 0.00 0.00 57.16 56.91 1zv6 n GLU 39 Cb 0.64 -1.30 -0.01 0.00 -0.00 0.00 0.00 31.44 30.77 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 -0.11 3.52 -0.00 3.44 0.00 0.24 -4.55 116.66 119.19 1zv6 n ARG 40 Ca 0.03 -0.01 0.13 0.00 -0.00 0.00 0.00 57.85 58.00 1zv6 n ARG 40 Cb 0.20 -0.78 0.36 0.00 0.00 0.00 0.00 32.46 32.23 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 -1.27 0.01 -3.00 -0.14 8.25 -1.13 -4.92 115.22 113.02 1zv6 n HIS 41 Ca 0.00 -0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 1zv6 n HIS 41 Cb 0.03 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 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 -1.99 4.50 0.81 2.41 1.43 -1.25 -2.81 118.68 121.78 1zv6 s LEU 42 Ca 0.34 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 54.92 1zv6 s LEU 42 Cb 0.21 -3.45 0.08 0.00 0.03 0.00 0.00 46.19 43.05 1zv6 s LEU 42 CO 0.32 0.13 1.11 -0.94 0.23 0.00 0.00 176.35 177.20 1zv6 s SER 43 N -1.34 4.43 0.24 2.29 1.04 -1.26 -4.55 113.70 114.56 1zv6 s SER 43 Ca 0.39 1.20 -0.06 0.00 0.48 0.00 0.00 55.95 57.97 1zv6 s SER 43 Cb -0.21 -1.91 0.45 0.00 0.10 0.00 0.00 66.02 64.46 1zv6 s SER 43 CO 0.24 -2.00 1.66 0.00 0.98 0.00 0.00 173.24 174.13 1zv6 h ALA 44 N -1.11 0.88 0.70 5.32 0.00 -1.98 0.85 119.26 123.94 1zv6 h ALA 44 Ca -0.47 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1zv6 h ALA 44 Cb 1.28 0.30 0.01 0.00 0.00 0.00 0.00 17.79 19.38 1zv6 h ALA 44 CO 0.61 -0.38 -0.34 1.05 0.00 0.00 0.00 179.25 180.18 1zv6 h GLU 45 N 0.19 -0.91 0.05 0.00 4.11 -1.96 0.88 114.58 116.93 1zv6 h GLU 45 Ca 0.41 0.06 0.03 0.00 0.07 0.00 0.00 59.36 59.93 1zv6 h GLU 45 Cb 0.72 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1zv6 h GLU 45 CO -0.57 -0.59 -0.30 -0.44 0.07 0.00 0.00 179.01 177.18 1zv6 h ASP 46 N -1.03 -0.88 0.63 3.06 3.32 -1.63 0.36 116.42 120.24 1zv6 h ASP 46 Ca -0.10 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1zv6 h ASP 46 Cb 0.74 0.35 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1zv6 h ASP 46 CO 0.16 -0.38 -0.48 0.15 -1.72 0.00 0.00 179.24 176.98 1zv6 h PHE 47 N -0.48 -1.29 0.00 4.55 3.57 0.68 0.12 116.94 124.10 1zv6 h PHE 47 Ca 0.05 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1zv6 h PHE 47 Cb 0.54 0.48 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1zv6 h PHE 47 CO -0.31 -0.67 0.00 0.45 -2.23 0.00 0.00 178.31 175.55 1zv6 n SER 48 N -5.39 0.53 -0.02 0.41 2.88 0.30 0.18 113.62 112.51 1zv6 n SER 48 Ca -0.13 0.73 -0.10 0.00 -1.33 0.00 0.00 58.87 58.04 1zv6 n SER 48 Cb 0.46 -0.81 -0.14 0.00 -0.75 0.00 0.00 64.21 62.97 1zv6 n SER 48 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1zv6 n ARG 49 N -2.20 0.65 -0.06 -1.46 3.00 0.12 -2.42 116.66 114.29 1zv6 n ARG 49 Ca -0.01 0.27 -0.19 0.00 -0.00 0.00 0.00 57.85 57.92 1zv6 n ARG 49 Cb 0.06 -1.77 -0.13 0.00 0.00 0.00 0.00 32.46 30.62 1zv6 n ARG 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1zv6 n VAL 50 N -3.07 1.63 -0.10 5.15 0.31 0.34 -4.63 118.33 117.95 1zv6 n VAL 50 Ca -0.20 -0.62 -0.12 0.00 -0.01 0.00 0.00 64.34 63.40 1zv6 n VAL 50 Cb 1.06 -1.55 -0.14 0.00 -0.91 0.00 0.00 33.84 32.30 1zv6 n VAL 50 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1zv6 n PHE 51 N -3.35 0.00 -1.07 3.52 3.72 0.13 -4.67 117.46 115.73 1zv6 n PHE 51 Ca -0.39 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 56.99 1zv6 n PHE 51 Cb 1.02 -0.94 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 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 -2.89 -0.04 -2.28 4.37 0.00 -1.01 -4.99 120.51 113.67 1zv6 n ALA 52 Ca -0.36 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 52.97 1zv6 n ALA 52 Cb 1.07 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.54 1.15 0.30 0.00 0.00 -1.26 -4.97 119.30 112.99 1zv6 s MET 53 Ca 0.00 -1.53 -0.29 0.00 0.00 0.00 0.00 55.69 53.87 1zv6 s MET 53 Cb 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 34.83 34.12 1zv6 s MET 53 CO 0.00 0.01 1.18 -1.12 0.00 0.00 0.00 175.02 175.09 1zv6 s SER 54 N -3.21 7.08 0.56 -1.18 0.01 -1.26 -4.21 113.70 111.48 1zv6 s SER 54 Ca 0.21 2.43 0.34 0.00 1.31 0.00 0.00 55.95 60.24 1zv6 s SER 54 Cb 0.04 -2.64 1.48 0.00 0.21 0.00 0.00 66.02 65.11 1zv6 s SER 54 CO 0.03 -0.29 1.79 -0.65 0.41 0.00 0.00 173.24 174.52 1zv6 h PRO 55 N 3.64 0.00 0.10 12.44 0.11 -1.97 1.51 132.00 147.83 1zv6 h PRO 55 Ca -0.48 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 1zv6 h PRO 55 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zv6 h PRO 55 CO 0.66 0.00 -1.17 1.05 -0.21 0.00 0.00 178.00 178.34 1zv6 h GLU 56 N 0.00 0.27 -0.10 1.05 4.11 -2.00 -3.32 114.58 114.59 1zv6 h GLU 56 Ca 0.47 -0.42 0.04 0.00 0.07 0.00 0.00 59.36 59.53 1zv6 h GLU 56 Cb 2.06 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 31.40 1zv6 h GLU 56 CO -0.00 1.17 -0.23 0.93 0.07 0.00 0.00 179.01 180.95 1zv6 h GLU 57 N 0.09 -0.30 -0.35 1.06 5.08 0.18 -2.36 114.58 117.98 1zv6 h GLU 57 Ca -0.11 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1zv6 h GLU 57 Cb 1.88 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 31.14 1zv6 h GLU 57 CO 0.19 -0.20 -0.32 0.35 -1.00 0.00 0.00 179.01 178.03 1zv6 h PHE 58 N -0.31 -1.00 -0.34 4.33 3.04 -1.55 0.53 116.94 121.63 1zv6 h PHE 58 Ca 0.09 0.06 0.10 0.00 3.98 0.00 0.00 57.97 62.20 1zv6 h PHE 58 Cb 0.45 0.48 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 1zv6 h PHE 58 CO -0.32 -0.25 0.46 0.78 -2.02 0.00 0.00 178.31 176.96 1zv6 h GLY 59 N -0.14 0.00 -1.61 2.40 0.00 -1.64 0.71 103.07 102.80 1zv6 h GLY 59 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1zv6 h GLY 59 CO -0.41 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.41 1zv6 n LYS 60 N -3.49 2.18 0.00 4.80 4.76 0.15 -4.91 118.16 121.64 1zv6 n LYS 60 Ca 0.06 -1.72 0.00 0.00 -2.87 0.00 0.00 58.31 53.78 1zv6 n LYS 60 Cb 0.62 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 1zv6 n LYS 60 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zv6 n LEU 61 N 1.08 0.00 -4.43 -0.35 4.77 0.25 -5.04 117.00 113.27 1zv6 n LEU 61 Ca 0.15 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.92 1zv6 n LEU 61 Cb 0.54 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.53 1zv6 n LEU 61 CO 0.15 0.00 -0.32 0.00 -1.33 0.00 0.00 177.39 175.89 1zv6 s ALA 62 N -3.99 2.33 0.38 -1.18 0.00 -1.26 -4.97 121.76 113.07 1zv6 s ALA 62 Ca 0.00 -1.97 0.20 0.00 0.00 0.00 0.00 51.96 50.19 1zv6 s ALA 62 Cb 0.00 0.40 1.07 0.00 0.00 0.00 0.00 23.12 24.59 1zv6 s ALA 62 CO 0.00 -0.18 1.95 1.25 0.00 0.00 0.00 175.76 178.77 1zv6 h LEU 63 N 2.21 0.00 0.07 0.00 6.46 -1.98 0.78 115.31 122.85 1zv6 h LEU 63 Ca -0.40 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.06 1zv6 h LEU 63 Cb 1.24 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 1zv6 h LEU 63 CO 0.69 0.23 -1.57 4.11 -0.62 0.00 0.00 178.44 181.27 1zv6 h TRP 64 N 0.00 0.26 0.43 1.25 5.08 -1.98 -2.93 115.95 118.06 1zv6 h TRP 64 Ca -0.00 -0.19 -0.02 0.00 1.08 0.00 0.00 58.89 59.76 1zv6 h TRP 64 Cb 0.49 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.64 1zv6 h TRP 64 CO 0.00 1.26 -0.21 -0.22 -1.28 0.00 0.00 178.44 178.00 1zv6 h LYS 65 N 0.04 -0.56 -0.85 0.12 1.63 -1.85 -0.99 116.57 114.10 1zv6 h LYS 65 Ca -0.25 0.04 0.22 0.00 -0.85 0.00 0.00 60.65 59.81 1zv6 h LYS 65 Cb 1.99 0.13 -0.14 0.00 -0.60 0.00 0.00 32.23 33.61 1zv6 h LYS 65 CO 0.12 -0.34 0.21 0.00 -3.45 0.00 0.00 179.45 175.99 1zv6 h ARG 66 N -1.13 0.20 0.51 1.90 3.08 0.40 0.26 114.38 119.61 1zv6 h ARG 66 Ca -0.06 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1zv6 h ARG 66 Cb 0.48 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1zv6 h ARG 66 CO 0.10 0.13 -0.27 -0.91 -1.07 0.00 0.00 179.97 177.95 1zv6 h ASN 67 N 0.21 -0.66 -0.92 7.04 2.35 -1.52 -0.41 115.58 121.66 1zv6 h ASN 67 Ca 0.52 0.03 0.26 0.00 -0.55 0.00 0.00 56.30 56.56 1zv6 h ASN 67 Cb 1.03 0.18 -0.14 0.00 0.05 0.00 0.00 38.32 39.44 1zv6 h ASN 67 CO -0.64 -0.44 0.38 -0.33 -1.65 0.00 0.00 177.43 174.75 1zv6 h GLU 68 N -0.72 0.29 0.61 0.81 4.39 0.09 1.33 114.58 121.38 1zv6 h GLU 68 Ca -0.07 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1zv6 h GLU 68 Cb 0.56 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1zv6 h GLU 68 CO 0.10 0.19 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.77 1zv6 h LEU 69 N 0.30 -0.70 -2.20 1.33 3.38 -0.33 1.38 115.31 118.47 1zv6 h LEU 69 Ca 0.61 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.65 1zv6 h LEU 69 Cb 1.27 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1zv6 h LEU 69 CO -0.61 -0.49 0.27 0.11 0.09 0.00 0.00 178.44 177.81 1zv6 h LYS 70 N -0.85 0.00 0.00 1.13 1.57 -0.05 2.11 116.57 120.49 1zv6 h LYS 70 Ca -0.08 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.48 1zv6 h LYS 70 Cb 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1zv6 h LYS 70 CO 0.14 0.00 -1.16 0.87 -0.57 0.00 0.00 179.45 178.73 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.57 0.25 0.84 116.57 122.39 1zv6 h LYS 71 Ca 0.08 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 1zv6 h LYS 71 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1zv6 h LYS 71 CO -0.00 0.74 -1.88 1.17 -0.57 0.00 0.00 179.45 178.91 1zv6 n LYS 72 N -3.21 0.65 0.00 3.15 4.81 0.46 -4.05 118.16 119.97 1zv6 n LYS 72 Ca -0.05 -0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.50 1zv6 n LYS 72 Cb 0.93 -1.62 0.64 0.00 0.02 0.00 0.00 35.03 35.00 1zv6 n LYS 72 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zv6 n ALA 73 N -2.44 2.57 -1.02 3.14 0.00 0.68 -4.85 120.51 118.58 1zv6 n ALA 73 Ca -0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.16 1zv6 n ALA 73 Cb 0.82 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.86 -0.70 -3.23 0.00 -0.58 -1.23 -4.93 120.64 109.10 1zv6 n GLU 74 Ca 0.16 0.23 -0.24 0.00 -0.42 0.00 0.00 57.16 56.89 1zv6 n GLU 74 Cb 0.07 -3.80 -0.07 0.00 -0.57 0.00 0.00 31.44 27.08 1zv6 n GLU 74 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1zv6 n LEU 75 N -0.07 0.99 0.00 -4.62 -0.00 0.31 -2.58 117.00 111.02 1zv6 n LEU 75 Ca -0.01 -4.87 0.00 0.00 -0.00 0.00 0.00 56.01 51.13 1zv6 n LEU 75 Cb 0.19 0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1zv6 n LEU 75 CO 0.01 2.08 0.19 0.33 -0.00 0.00 0.00 177.39 180.00