#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 1.10 3.57 -1.23 0.00 -1.26 -5.17 105.19 102.20 1zv6 n GLY 10 Ca 0.00 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 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 0.09 0.99 0.05 -1.26 -5.11 118.68 116.27 1zv6 s LEU 11 Ca 0.00 -1.07 -0.30 0.00 0.05 0.00 0.00 54.13 52.81 1zv6 s LEU 11 Cb 0.00 -1.18 -0.06 0.00 -2.05 0.00 0.00 46.19 42.90 1zv6 s LEU 11 CO 0.00 -0.18 1.07 0.00 -0.55 0.00 0.00 176.35 176.69 1zv6 s GLN 12 N -3.64 4.56 -0.20 1.48 0.00 -1.26 -5.03 119.66 115.58 1zv6 s GLN 12 Ca 0.33 1.60 -0.14 0.00 -0.00 0.00 0.00 55.36 57.15 1zv6 s GLN 12 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 33.01 29.61 1zv6 s GLN 12 CO 0.18 -0.01 0.32 0.42 0.00 0.00 0.00 175.29 176.19 1zv6 s ILE 13 N 0.46 5.26 0.19 3.63 -1.09 -1.26 -4.82 121.20 123.57 1zv6 s ILE 13 Ca 0.52 0.56 0.06 0.00 -2.23 0.00 0.00 60.65 59.56 1zv6 s ILE 13 Cb -0.26 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 36.92 1zv6 s ILE 13 CO 0.31 0.31 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.90 1zv6 s TYR 14 N 1.02 1.55 1.06 3.97 2.02 -1.06 -4.97 117.35 120.95 1zv6 s TYR 14 Ca 0.16 -0.67 -0.23 0.00 -0.37 0.00 0.00 57.07 55.97 1zv6 s TYR 14 Cb -0.14 -0.76 -0.05 0.00 -0.40 0.00 0.00 41.96 40.61 1zv6 s TYR 14 CO 0.06 0.23 -0.74 -0.35 -1.57 0.00 0.00 175.55 173.18 1zv6 n PRO 15 N -0.33 -0.78 -0.04 -1.71 -0.04 -1.26 -4.46 135.00 126.39 1zv6 n PRO 15 Ca -0.08 -0.22 -0.01 0.00 -0.04 0.00 0.00 63.50 63.14 1zv6 n PRO 15 Cb 0.61 -1.36 -0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1zv6 n PRO 15 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1zv6 h TYR 16 N -1.53 0.00 -0.92 0.54 3.20 -1.95 -3.05 116.97 113.26 1zv6 h TYR 16 Ca -0.46 0.00 0.21 0.00 3.14 0.00 0.00 58.73 61.62 1zv6 h TYR 16 Cb 1.38 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 39.48 1zv6 h TYR 16 CO 0.09 0.00 -0.09 0.93 -1.64 0.00 0.00 178.16 177.45 1zv6 h GLU 17 N -0.64 0.02 -0.13 1.82 5.08 -1.95 1.42 114.58 120.19 1zv6 h GLU 17 Ca 0.00 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1zv6 h GLU 17 Cb 0.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1zv6 h GLU 17 CO 0.00 0.02 -0.32 0.52 -1.00 0.00 0.00 179.01 178.23 1zv6 h MET 18 N 0.02 0.26 -0.00 2.33 2.86 -1.83 -2.36 114.93 116.22 1zv6 h MET 18 Ca 0.50 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 1zv6 h MET 18 Cb 0.89 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1zv6 h MET 18 CO -0.88 0.56 -0.10 1.28 1.06 0.00 0.00 176.91 178.82 1zv6 n LEU 19 N -4.10 0.20 -4.62 1.22 4.77 0.43 -4.73 117.00 110.17 1zv6 n LEU 19 Ca -0.01 0.24 -0.40 0.00 -0.03 0.00 0.00 56.01 55.81 1zv6 n LEU 19 Cb 0.41 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1zv6 n LEU 19 CO 0.41 0.04 0.58 0.52 -1.33 0.00 0.00 177.39 177.61 1zv6 n VAL 20 N -1.30 2.97 0.04 4.08 0.31 0.21 -4.96 118.33 119.68 1zv6 n VAL 20 Ca 0.11 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.92 1zv6 n VAL 20 Cb 0.30 -1.19 -0.01 0.00 -0.91 0.00 0.00 33.84 32.03 1zv6 n VAL 20 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zv6 h VAL 21 N 1.11 0.00 0.00 2.52 2.07 -1.72 -3.36 116.25 116.88 1zv6 h VAL 21 Ca -0.47 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1zv6 h VAL 21 Cb 1.35 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1zv6 h VAL 21 CO 0.54 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.54 1zv6 n THR 22 N -2.72 0.00 -0.10 2.57 -1.04 -1.20 -1.36 114.28 110.43 1zv6 n THR 22 Ca -0.01 0.32 -0.02 0.00 -2.04 0.00 0.00 64.05 62.29 1zv6 n THR 22 Cb 0.04 -1.30 -0.01 0.00 -1.82 0.00 0.00 70.33 67.24 1zv6 n THR 22 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zv6 n ASN 23 N -2.40 -0.23 -0.70 8.00 3.02 -1.26 0.36 115.26 122.05 1zv6 n ASN 23 Ca 0.00 0.43 0.04 0.00 -0.03 0.00 0.00 54.58 55.02 1zv6 n ASN 23 Cb 0.00 -0.07 0.20 0.00 -0.61 0.00 0.00 39.78 39.30 1zv6 n ASN 23 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zv6 n LYS 24 N -4.32 1.72 -3.48 3.52 4.01 -1.26 -5.07 118.16 113.28 1zv6 n LYS 24 Ca 0.01 -3.10 0.00 0.00 -0.51 0.00 0.00 58.31 54.71 1zv6 n LYS 24 Cb 0.07 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 32.92 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 -0.94 0.00 0.72 0.00 0.16 -4.65 105.19 99.35 1zv6 n GLY 25 Ca 0.23 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1zv6 n GLY 25 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zv6 n ARG 26 N 0.00 0.10 -0.13 1.61 0.63 -0.46 -3.21 116.66 115.20 1zv6 n ARG 26 Ca 0.00 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.00 1zv6 n ARG 26 Cb 0.00 0.00 0.23 0.00 0.45 0.00 0.00 32.46 33.14 1zv6 n ARG 26 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1zv6 n THR 27 N 0.00 0.34 -1.12 5.15 -1.04 -1.26 -4.13 114.28 112.22 1zv6 n THR 27 Ca 0.00 -0.38 -0.26 0.00 -2.04 0.00 0.00 64.05 61.36 1zv6 n THR 27 Cb 0.00 0.24 0.07 0.00 -1.82 0.00 0.00 70.33 68.81 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 0.34 2.28 -0.50 -2.82 4.01 -1.26 -4.86 118.16 115.36 1zv6 n LYS 28 Ca 0.12 -2.52 -0.29 0.00 -0.51 0.00 0.00 58.31 55.11 1zv6 n LYS 28 Cb 0.28 -1.99 0.25 0.00 -0.51 0.00 0.00 35.03 33.06 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 -0.39 -1.26 -3.90 -0.35 4.77 -1.26 -4.95 117.00 109.65 1zv6 n LEU 29 Ca 0.48 -0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 56.21 1zv6 n LEU 29 Cb 0.67 -1.25 0.08 0.00 -2.33 0.00 0.00 43.42 40.58 1zv6 n LEU 29 CO 0.61 -3.23 -0.12 -2.65 -1.33 0.00 0.00 177.39 170.67 1zv6 n PRO 30 N -4.77 -1.21 -1.75 3.23 -0.02 -1.26 -4.66 135.00 124.55 1zv6 n PRO 30 Ca 0.03 -0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 60.74 1zv6 n PRO 30 Cb 0.54 -1.25 -0.03 0.00 -0.02 0.00 0.00 33.50 32.75 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 -2.78 2.98 0.00 0.52 0.04 -1.26 -3.35 135.00 131.15 1zv6 s PRO 31 Ca 0.21 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1zv6 s PRO 31 Cb -0.02 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.16 1zv6 s PRO 31 CO 0.21 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.39 1zv6 n GLY 32 N 5.70 0.86 2.88 0.56 0.00 -1.26 -4.92 105.19 109.01 1zv6 n GLY 32 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.67 0.03 -0.06 1.61 1.01 -1.21 -4.72 120.40 115.40 1zv6 s VAL 33 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 1zv6 s VAL 33 Cb 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 36.38 36.36 1zv6 s VAL 33 CO 0.00 0.00 0.14 -0.62 0.00 0.00 0.00 175.10 174.63 1zv6 s ASP 34 N -0.02 -0.15 0.65 3.32 -1.08 -1.26 -4.51 116.67 113.62 1zv6 s ASP 34 Ca 0.00 0.29 0.29 0.00 -0.52 0.00 0.00 52.55 52.61 1zv6 s ASP 34 Cb -0.00 0.28 1.57 0.00 -1.46 0.00 0.00 42.92 43.31 1zv6 s ASP 34 CO -0.00 -0.06 1.88 0.03 0.52 0.00 0.00 175.17 177.54 1zv6 h ARG 35 N 6.07 0.00 -0.93 4.34 3.08 -1.92 -2.26 114.38 122.77 1zv6 h ARG 35 Ca -0.27 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.01 1zv6 h ARG 35 Cb 1.19 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.12 1zv6 h ARG 35 CO 0.42 0.00 0.45 0.52 -1.07 0.00 0.00 179.97 180.29 1zv6 h MET 36 N 0.00 0.42 -0.19 0.04 2.86 -2.00 -3.05 114.93 113.02 1zv6 h MET 36 Ca 0.00 -0.03 -0.20 0.00 -2.06 0.00 0.00 59.70 57.41 1zv6 h MET 36 Cb 0.69 -0.10 -0.38 0.00 0.06 0.00 0.00 31.60 31.87 1zv6 h MET 36 CO 0.00 0.28 -1.04 2.89 1.06 0.00 0.00 176.91 180.10 1zv6 n ARG 37 N -5.01 0.79 -0.32 1.72 0.00 -0.88 -4.91 116.66 108.06 1zv6 n ARG 37 Ca 0.24 -2.62 0.21 0.00 -0.00 0.00 0.00 57.85 55.68 1zv6 n ARG 37 Cb 0.70 -0.69 0.49 0.00 -0.00 0.00 0.00 32.46 32.96 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 1.68 0.47 0.00 2.89 3.38 -1.37 0.89 115.31 123.25 1zv6 h LEU 38 Ca -0.20 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1zv6 h LEU 38 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1zv6 h LEU 38 CO 0.12 0.11 0.00 -1.84 0.09 0.00 0.00 178.44 176.92 1zv6 n GLU 39 N -4.63 0.49 -0.00 1.13 0.00 -1.26 -1.41 120.64 114.96 1zv6 n GLU 39 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.43 1zv6 n GLU 39 Cb 0.83 -1.20 -0.03 0.00 0.00 0.00 0.00 31.44 31.04 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 -0.70 4.29 0.00 3.44 0.63 0.31 -4.49 116.66 120.14 1zv6 n ARG 40 Ca 0.05 -0.01 0.13 0.00 -0.92 0.00 0.00 57.85 57.10 1zv6 n ARG 40 Cb 0.02 -0.80 0.38 0.00 0.45 0.00 0.00 32.46 32.51 1zv6 n ARG 40 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1zv6 n HIS 41 N -1.23 0.00 -3.00 -0.14 8.25 -0.50 -4.88 115.22 113.71 1zv6 n HIS 41 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1zv6 n HIS 41 Cb 0.08 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 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 -2.57 4.47 0.76 2.41 1.43 -1.22 -2.55 118.68 121.42 1zv6 s LEU 42 Ca 0.23 1.59 -0.12 0.00 -1.03 0.00 0.00 54.13 54.80 1zv6 s LEU 42 Cb 0.19 -3.48 0.05 0.00 0.03 0.00 0.00 46.19 42.97 1zv6 s LEU 42 CO 0.54 0.11 1.10 -0.94 0.23 0.00 0.00 176.35 177.40 1zv6 s SER 43 N -1.38 4.90 0.27 2.29 1.04 -1.26 -4.55 113.70 115.00 1zv6 s SER 43 Ca 0.40 1.18 -0.01 0.00 0.48 0.00 0.00 55.95 58.00 1zv6 s SER 43 Cb -0.20 -1.92 0.59 0.00 0.10 0.00 0.00 66.02 64.59 1zv6 s SER 43 CO 0.24 -1.69 1.65 0.00 0.98 0.00 0.00 173.24 174.42 1zv6 h ALA 44 N -0.90 1.10 0.64 5.32 0.00 -1.98 0.69 119.26 124.13 1zv6 h ALA 44 Ca -0.46 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1zv6 h ALA 44 Cb 1.27 0.31 0.01 0.00 0.00 0.00 0.00 17.79 19.38 1zv6 h ALA 44 CO 0.62 -0.42 -0.31 1.05 0.00 0.00 0.00 179.25 180.19 1zv6 h GLU 45 N 0.21 -0.83 0.23 0.00 9.09 -1.96 0.99 114.58 122.31 1zv6 h GLU 45 Ca 0.49 0.06 0.01 0.00 0.05 0.00 0.00 59.36 59.97 1zv6 h GLU 45 Cb 0.93 0.19 -0.03 0.00 -1.65 0.00 0.00 28.75 28.19 1zv6 h GLU 45 CO -0.62 -0.53 -0.37 -0.44 0.05 0.00 0.00 179.01 177.10 1zv6 h ASP 46 N -0.92 -1.03 0.37 3.06 5.19 -1.45 0.46 116.42 122.09 1zv6 h ASP 46 Ca -0.09 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1zv6 h ASP 46 Cb 0.68 0.37 -0.03 0.00 0.18 0.00 0.00 39.33 40.53 1zv6 h ASP 46 CO 0.14 -0.47 -0.40 0.15 -3.12 0.00 0.00 179.24 175.54 1zv6 h PHE 47 N -0.67 -1.10 0.00 4.55 3.57 0.30 0.48 116.94 124.07 1zv6 h PHE 47 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1zv6 h PHE 47 Cb 0.65 0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1zv6 h PHE 47 CO -0.27 -0.55 0.00 0.45 -2.23 0.00 0.00 178.31 175.71 1zv6 n SER 48 N -5.49 0.56 -0.04 0.41 2.88 0.34 0.31 113.62 112.59 1zv6 n SER 48 Ca -0.10 0.71 -0.12 0.00 -1.33 0.00 0.00 58.87 58.03 1zv6 n SER 48 Cb 0.39 -0.80 -0.14 0.00 -0.75 0.00 0.00 64.21 62.91 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 0.67 -0.02 -1.46 3.00 0.16 -2.38 116.66 114.43 1zv6 n ARG 49 Ca 0.00 0.22 -0.17 0.00 -0.00 0.00 0.00 57.85 57.90 1zv6 n ARG 49 Cb 0.11 -1.70 -0.14 0.00 0.00 0.00 0.00 32.46 30.73 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 -3.09 1.68 -0.08 5.15 0.31 0.15 -4.60 118.33 117.85 1zv6 n VAL 50 Ca -0.26 -0.70 -0.10 0.00 -0.01 0.00 0.00 64.34 63.28 1zv6 n VAL 50 Cb 1.07 -1.42 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 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 -3.29 0.00 -1.08 3.52 3.72 0.15 -4.77 117.46 115.72 1zv6 n PHE 51 Ca -0.29 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.08 1zv6 n PHE 51 Cb 1.05 -0.70 -0.01 0.00 -0.94 0.00 0.00 39.48 38.87 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 -2.76 -0.04 -2.27 4.37 0.00 -1.00 -4.99 120.51 113.82 1zv6 n ALA 52 Ca -0.27 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.06 1zv6 n ALA 52 Cb 0.91 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.68 1.13 0.30 0.00 0.00 -1.26 -4.97 119.30 112.82 1zv6 s MET 53 Ca 0.00 -1.51 -0.29 0.00 0.00 0.00 0.00 55.69 53.89 1zv6 s MET 53 Cb 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 34.83 34.15 1zv6 s MET 53 CO 0.00 0.02 1.18 0.45 0.00 0.00 0.00 175.02 176.67 1zv6 s SER 54 N -3.20 7.06 0.56 -1.18 0.15 -1.26 -4.24 113.70 111.59 1zv6 s SER 54 Ca 0.20 2.43 0.34 0.00 0.70 0.00 0.00 55.95 59.62 1zv6 s SER 54 Cb 0.04 -2.64 1.47 0.00 -1.71 0.00 0.00 66.02 63.18 1zv6 s SER 54 CO 0.03 -0.30 1.78 -0.65 1.20 0.00 0.00 173.24 175.29 1zv6 h PRO 55 N 3.62 0.00 0.09 5.44 0.11 -1.96 1.51 132.00 140.81 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 -1.16 1.05 -0.21 0.00 0.00 178.00 178.34 1zv6 h GLU 56 N 0.00 0.23 -0.09 1.05 -0.00 -2.00 -3.32 114.58 110.46 1zv6 h GLU 56 Ca 0.47 -0.37 0.04 0.00 -0.00 0.00 0.00 59.36 59.50 1zv6 h GLU 56 Cb 2.07 0.14 -0.05 0.00 -0.00 0.00 0.00 28.75 30.91 1zv6 h GLU 56 CO -0.00 1.16 -0.21 0.93 -0.00 0.00 0.00 179.01 180.88 1zv6 h GLU 57 N 0.07 -0.28 -0.34 1.06 5.08 0.18 -2.19 114.58 118.16 1zv6 h GLU 57 Ca -0.11 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1zv6 h GLU 57 Cb 1.89 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 31.15 1zv6 h GLU 57 CO 0.19 -0.19 -0.31 0.35 -1.00 0.00 0.00 179.01 178.05 1zv6 h PHE 58 N -0.29 -0.96 -0.28 4.33 3.04 -1.55 0.59 116.94 121.82 1zv6 h PHE 58 Ca 0.09 0.05 0.08 0.00 3.98 0.00 0.00 57.97 62.17 1zv6 h PHE 58 Cb 0.42 0.46 -0.01 0.00 2.56 0.00 0.00 35.95 39.38 1zv6 h PHE 58 CO -0.30 -0.24 0.41 0.78 -2.02 0.00 0.00 178.31 176.94 1zv6 h GLY 59 N -0.14 0.00 -1.54 2.40 0.00 -1.64 0.71 103.07 102.86 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 -0.39 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.43 1zv6 n LYS 60 N -3.48 2.15 0.00 4.80 4.01 0.16 -4.91 118.16 120.90 1zv6 n LYS 60 Ca 0.04 -1.68 0.00 0.00 -0.51 0.00 0.00 58.31 56.17 1zv6 n LYS 60 Cb 0.54 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.60 1zv6 n LYS 60 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1zv6 n LEU 61 N 1.02 0.00 -4.50 -0.35 4.77 0.25 -5.03 117.00 113.15 1zv6 n LEU 61 Ca 0.16 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.90 1zv6 n LEU 61 Cb 0.53 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 1zv6 n LEU 61 CO 0.15 0.00 -0.26 0.00 -1.33 0.00 0.00 177.39 175.96 1zv6 s ALA 62 N -4.00 2.65 0.30 -1.18 0.00 -1.26 -4.95 121.76 113.33 1zv6 s ALA 62 Ca 0.00 -1.84 0.20 0.00 0.00 0.00 0.00 51.96 50.32 1zv6 s ALA 62 Cb 0.00 0.58 0.95 0.00 0.00 0.00 0.00 23.12 24.66 1zv6 s ALA 62 CO 0.00 -0.28 1.88 1.25 0.00 0.00 0.00 175.76 178.61 1zv6 h LEU 63 N 1.97 0.00 0.05 0.00 6.46 -1.98 0.64 115.31 122.46 1zv6 h LEU 63 Ca -0.40 0.00 -0.31 0.00 -0.12 0.00 0.00 57.88 57.05 1zv6 h LEU 63 Cb 1.25 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.15 1zv6 h LEU 63 CO 0.69 0.28 -1.70 4.11 -0.62 0.00 0.00 178.44 181.20 1zv6 h TRP 64 N 0.00 0.20 0.39 1.25 5.08 -1.98 -2.98 115.95 117.92 1zv6 h TRP 64 Ca -0.00 -0.15 -0.02 0.00 1.08 0.00 0.00 58.89 59.80 1zv6 h TRP 64 Cb 0.63 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.79 1zv6 h TRP 64 CO 0.00 1.27 -0.19 -0.22 -1.28 0.00 0.00 178.44 178.02 1zv6 h LYS 65 N 0.03 -0.51 -0.84 0.12 3.11 -1.88 -1.71 116.57 114.90 1zv6 h LYS 65 Ca -0.29 0.03 0.16 0.00 -2.81 0.00 0.00 60.65 57.74 1zv6 h LYS 65 Cb 2.00 0.12 -0.10 0.00 -1.00 0.00 0.00 32.23 33.25 1zv6 h LYS 65 CO 0.10 -0.24 0.39 0.00 -2.81 0.00 0.00 179.45 176.90 1zv6 h ARG 66 N -1.05 0.51 0.15 1.90 3.08 0.12 -1.45 114.38 117.66 1zv6 h ARG 66 Ca -0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1zv6 h ARG 66 Cb 0.51 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1zv6 h ARG 66 CO 0.09 0.34 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.31 1zv6 h ASN 67 N 0.53 -0.29 -1.04 7.04 2.35 -1.53 -1.22 115.58 121.42 1zv6 h ASN 67 Ca 0.47 0.02 0.37 0.00 -0.55 0.00 0.00 56.30 56.61 1zv6 h ASN 67 Cb 0.74 0.09 -0.16 0.00 0.05 0.00 0.00 38.32 39.04 1zv6 h ASN 67 CO -0.41 -0.16 0.60 -0.33 -1.65 0.00 0.00 177.43 175.47 1zv6 h GLU 68 N -0.25 0.19 0.57 0.81 5.08 -0.87 1.55 114.58 121.64 1zv6 h GLU 68 Ca -0.02 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1zv6 h GLU 68 Cb 0.21 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zv6 h GLU 68 CO 0.01 0.12 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.80 1zv6 h LEU 69 N 0.19 -0.64 -2.88 1.33 3.38 -1.02 1.28 115.31 116.95 1zv6 h LEU 69 Ca 0.78 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.77 1zv6 h LEU 69 Cb 1.96 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.88 1zv6 h LEU 69 CO -0.63 -0.38 -0.00 0.11 0.09 0.00 0.00 178.44 177.63 1zv6 h LYS 70 N -0.93 0.00 0.00 1.13 1.57 0.06 1.62 116.57 120.02 1zv6 h LYS 70 Ca -0.08 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.48 1zv6 h LYS 70 Cb 0.58 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 -1.28 0.87 -0.57 0.00 0.00 179.45 178.60 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.79 0.25 0.94 116.57 122.70 1zv6 h LYS 71 Ca -0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1zv6 h LYS 71 Cb 0.02 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 1zv6 h LYS 71 CO 0.00 0.66 -1.80 1.17 -1.08 0.00 0.00 179.45 178.40 1zv6 n LYS 72 N -3.16 0.65 -0.04 3.15 0.00 0.44 -3.99 118.16 115.21 1zv6 n LYS 72 Ca -0.08 -0.01 0.05 0.00 0.00 0.00 0.00 58.31 58.28 1zv6 n LYS 72 Cb 0.95 -1.63 0.26 0.00 0.00 0.00 0.00 35.03 34.61 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 -2.38 2.53 -1.42 3.14 0.00 0.53 -4.86 120.51 118.05 1zv6 n ALA 73 Ca -0.11 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 52.99 1zv6 n ALA 73 Cb 0.75 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.34 -1.29 -3.16 0.00 4.71 -1.23 -4.86 120.64 114.46 1zv6 n GLU 74 Ca 0.09 1.00 -0.21 0.00 -0.01 0.00 0.00 57.16 58.03 1zv6 n GLU 74 Cb 0.11 -5.24 -0.04 0.00 -1.01 0.00 0.00 31.44 25.26 1zv6 n GLU 74 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 1zv6 n LEU 75 N -1.65 1.42 0.00 -4.62 -0.00 0.41 -2.20 117.00 110.37 1zv6 n LEU 75 Ca -0.14 -5.08 0.00 0.00 -0.00 0.00 0.00 56.01 50.78 1zv6 n LEU 75 Cb 0.55 0.45 0.00 0.00 -0.00 0.00 0.00 43.42 44.41 1zv6 n LEU 75 CO 0.22 2.25 0.20 0.33 -0.00 0.00 0.00 177.39 180.40