#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 2.91 3.92 0.55 0.00 -1.26 -5.17 105.19 106.13 1zv6 n GLY 10 Ca 0.00 -0.38 -0.20 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 3.83 0.10 0.99 0.05 -1.26 -5.08 118.68 117.31 1zv6 s LEU 11 Ca 0.00 -0.30 -0.30 0.00 0.05 0.00 0.00 54.13 53.57 1zv6 s LEU 11 Cb 0.00 -2.51 -0.06 0.00 -2.05 0.00 0.00 46.19 41.57 1zv6 s LEU 11 CO 0.00 -0.35 1.08 0.00 -0.55 0.00 0.00 176.35 176.54 1zv6 s GLN 12 N -4.06 4.56 -0.31 1.48 0.00 -1.26 -5.02 119.66 115.04 1zv6 s GLN 12 Ca 0.42 1.64 -0.07 0.00 -0.00 0.00 0.00 55.36 57.35 1zv6 s GLN 12 Cb -0.08 -3.35 0.02 0.00 0.00 0.00 0.00 33.01 29.60 1zv6 s GLN 12 CO 0.29 -0.02 0.08 0.42 0.00 0.00 0.00 175.29 176.06 1zv6 s ILE 13 N 0.39 3.89 0.36 3.63 -1.09 -1.26 -4.84 121.20 122.28 1zv6 s ILE 13 Ca 0.52 -0.83 0.08 0.00 -2.23 0.00 0.00 60.65 58.19 1zv6 s ILE 13 Cb -0.27 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 1zv6 s ILE 13 CO 0.31 0.01 0.19 -0.31 -1.23 0.00 0.00 174.94 173.91 1zv6 s TYR 14 N 1.47 2.70 1.11 3.97 2.02 -1.22 -4.94 117.35 122.47 1zv6 s TYR 14 Ca 0.01 -0.43 -0.19 0.00 -0.37 0.00 0.00 57.07 56.09 1zv6 s TYR 14 Cb -0.18 -1.77 0.09 0.00 -0.40 0.00 0.00 41.96 39.70 1zv6 s TYR 14 CO 0.02 0.24 -0.09 -2.30 -1.57 0.00 0.00 175.55 171.86 1zv6 n PRO 15 N -1.23 -1.61 -0.06 -1.71 -0.02 -1.26 -4.55 135.00 124.56 1zv6 n PRO 15 Ca -0.02 -0.46 -0.05 0.00 -2.02 0.00 0.00 63.50 60.96 1zv6 n PRO 15 Cb 0.62 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 32.44 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 -2.07 0.00 -0.60 6.00 3.20 -1.96 -2.76 116.97 118.78 1zv6 h TYR 16 Ca -0.51 0.00 0.17 0.00 3.14 0.00 0.00 58.73 61.54 1zv6 h TYR 16 Cb 1.32 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 1zv6 h TYR 16 CO -0.13 0.23 0.57 1.49 -1.64 0.00 0.00 178.16 178.68 1zv6 h GLU 17 N -1.00 0.00 0.00 1.82 4.81 -1.97 1.01 114.58 119.25 1zv6 h GLU 17 Ca -0.03 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 1zv6 h GLU 17 Cb 0.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1zv6 h GLU 17 CO -0.02 0.00 -1.10 0.52 -0.73 0.00 0.00 179.01 177.69 1zv6 h MET 18 N 0.00 0.00 -0.12 1.92 2.86 -1.95 -3.30 114.93 114.35 1zv6 h MET 18 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1zv6 h MET 18 Cb 1.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.08 1zv6 h MET 18 CO -0.00 0.29 0.00 1.28 1.06 0.00 0.00 176.91 179.54 1zv6 n LEU 19 N -2.95 2.29 -4.59 1.22 4.77 0.31 -4.64 117.00 113.42 1zv6 n LEU 19 Ca -0.05 -0.86 -0.29 0.00 -0.03 0.00 0.00 56.01 54.78 1zv6 n LEU 19 Cb 0.76 -0.07 0.20 0.00 -2.33 0.00 0.00 43.42 41.99 1zv6 n LEU 19 CO 0.42 0.43 0.59 -0.69 -1.33 0.00 0.00 177.39 176.81 1zv6 s VAL 20 N -1.86 2.17 -0.03 4.08 1.01 0.86 -4.98 120.40 121.64 1zv6 s VAL 20 Ca 0.34 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 1zv6 s VAL 20 Cb 0.20 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1zv6 s VAL 20 CO 0.30 -0.07 -0.07 0.52 0.00 0.00 0.00 175.10 175.78 1zv6 n VAL 21 N -4.50 0.35 -0.10 2.92 0.31 -0.87 -4.73 118.33 111.72 1zv6 n VAL 21 Ca 0.06 0.38 -0.21 0.00 -0.01 0.00 0.00 64.34 64.56 1zv6 n VAL 21 Cb 0.54 -1.63 -0.07 0.00 -0.91 0.00 0.00 33.84 31.77 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 -2.94 1.10 -0.28 2.52 -1.04 -1.25 -3.20 114.28 109.19 1zv6 n THR 22 Ca -0.03 -0.25 0.33 0.00 -2.04 0.00 0.00 64.05 62.05 1zv6 n THR 22 Cb 0.11 -1.79 0.57 0.00 -1.82 0.00 0.00 70.33 67.40 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 -0.71 0.00 -0.40 8.00 2.35 -1.93 1.21 115.58 124.11 1zv6 h ASN 23 Ca -0.48 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.10 1zv6 h ASN 23 Cb 1.41 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.67 1zv6 h ASN 23 CO -0.29 0.00 0.01 0.29 -1.65 0.00 0.00 177.43 175.79 1zv6 n LYS 24 N -3.48 2.14 0.00 0.81 4.01 -1.26 -5.03 118.16 115.35 1zv6 n LYS 24 Ca 0.26 -3.09 0.00 0.00 -0.51 0.00 0.00 58.31 54.96 1zv6 n LYS 24 Cb 1.51 -1.86 0.00 0.00 -0.51 0.00 0.00 35.03 34.17 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 -0.98 1.35 0.00 0.72 0.00 0.42 -4.99 105.19 101.70 1zv6 n GLY 25 Ca 0.33 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.35 0.41 1.61 3.00 -1.20 -4.54 116.66 116.29 1zv6 n ARG 26 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.85 57.68 1zv6 n ARG 26 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.38 1zv6 n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zv6 h THR 27 N 0.00 0.00 -3.51 0.55 1.03 -1.83 -3.40 112.91 105.74 1zv6 h THR 27 Ca 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 1zv6 h THR 27 Cb 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.08 1zv6 h THR 27 CO 0.00 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.80 1zv6 n LYS 28 N -5.14 -2.02 -1.76 0.00 4.01 -1.26 -4.81 118.16 107.18 1zv6 n LYS 28 Ca -0.13 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.27 1zv6 n LYS 28 Cb 0.41 -4.19 0.02 0.00 -0.51 0.00 0.00 35.03 30.77 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 -1.75 5.08 0.00 -0.35 7.99 -1.26 -4.98 117.00 121.72 1zv6 n LEU 29 Ca 0.00 1.12 -0.03 0.00 -0.01 0.00 0.00 56.01 57.09 1zv6 n LEU 29 Cb 0.26 -1.60 0.03 0.00 -0.11 0.00 0.00 43.42 42.00 1zv6 n LEU 29 CO 0.00 -0.18 0.04 -2.65 -1.51 0.00 0.00 177.39 173.09 1zv6 n PRO 30 N -0.18 -1.55 -2.14 3.23 -0.02 -1.26 -4.78 135.00 128.29 1zv6 n PRO 30 Ca 0.05 -0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 1zv6 n PRO 30 Cb 0.41 -0.24 -0.03 0.00 -0.02 0.00 0.00 33.50 33.63 1zv6 n PRO 30 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1zv6 s PRO 31 N -2.70 3.27 0.00 0.52 0.02 -1.26 -3.48 135.00 131.36 1zv6 s PRO 31 Ca 0.07 1.05 0.00 0.00 0.02 0.00 0.00 61.00 62.15 1zv6 s PRO 31 Cb -0.01 -4.18 0.00 0.00 0.02 0.00 0.00 34.50 30.33 1zv6 s PRO 31 CO 0.06 -1.95 0.00 0.41 -0.33 0.00 0.00 177.00 175.19 1zv6 n GLY 32 N 5.37 0.84 2.79 0.52 0.00 -1.26 -4.88 105.19 108.56 1zv6 n GLY 32 Ca 0.20 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.87 0.03 0.02 1.61 1.01 -1.23 -4.83 120.40 115.15 1zv6 s VAL 33 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1zv6 s VAL 33 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1zv6 s VAL 33 CO 0.00 0.11 -0.04 -0.62 0.00 0.00 0.00 175.10 174.55 1zv6 s ASP 34 N 1.06 0.43 0.66 3.32 -1.08 -1.26 -4.75 116.67 115.04 1zv6 s ASP 34 Ca -0.09 -0.41 0.33 0.00 -0.52 0.00 0.00 52.55 51.86 1zv6 s ASP 34 Cb -0.13 0.05 1.81 0.00 -1.46 0.00 0.00 42.92 43.18 1zv6 s ASP 34 CO -0.02 -0.19 2.04 0.03 0.52 0.00 0.00 175.17 177.54 1zv6 h ARG 35 N 4.95 0.00 -0.89 4.34 -0.00 -1.98 -2.09 114.38 118.70 1zv6 h ARG 35 Ca -0.32 0.00 0.18 0.00 -0.50 0.00 0.00 59.98 59.34 1zv6 h ARG 35 Cb 1.21 0.00 -0.11 0.00 0.00 0.00 0.00 29.97 31.07 1zv6 h ARG 35 CO 0.43 0.00 0.45 1.98 0.00 0.00 0.00 179.97 182.83 1zv6 h MET 36 N 0.00 0.55 -0.48 0.04 4.05 -2.01 -3.23 114.93 113.84 1zv6 h MET 36 Ca 0.02 -0.03 -0.26 0.00 -0.28 0.00 0.00 59.70 59.14 1zv6 h MET 36 Cb 0.53 -0.12 -0.33 0.00 -0.80 0.00 0.00 31.60 30.88 1zv6 h MET 36 CO -0.00 0.37 -0.91 2.89 0.23 0.00 0.00 176.91 179.49 1zv6 n ARG 37 N -4.91 1.42 0.22 0.39 0.00 -0.84 -4.92 116.66 108.01 1zv6 n ARG 37 Ca 0.20 -2.84 0.11 0.00 -0.00 0.00 0.00 57.85 55.32 1zv6 n ARG 37 Cb 0.54 -0.96 0.67 0.00 -0.00 0.00 0.00 32.46 32.71 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 2.39 0.00 -0.41 2.89 3.38 -1.45 0.19 115.31 122.30 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 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.88 1zv6 n GLU 39 N -4.45 0.92 -0.00 1.13 -0.00 -1.26 -2.48 120.64 114.50 1zv6 n GLU 39 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.16 1zv6 n GLU 39 Cb 0.18 -1.19 -0.01 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 -0.28 2.11 0.00 3.44 0.00 0.65 -4.54 116.66 118.04 1zv6 n ARG 40 Ca 0.00 -0.01 0.14 0.00 -0.00 0.00 0.00 57.85 57.98 1zv6 n ARG 40 Cb 0.09 -0.89 0.53 0.00 0.00 0.00 0.00 32.46 32.19 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 -1.39 0.00 -2.98 -0.14 8.25 -1.03 -4.89 115.22 113.03 1zv6 n HIS 41 Ca -0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 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 -2.01 4.56 0.77 2.41 1.43 -1.25 -3.38 118.68 121.22 1zv6 s LEU 42 Ca 0.38 1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 55.01 1zv6 s LEU 42 Cb 0.21 -3.35 0.06 0.00 0.03 0.00 0.00 46.19 43.14 1zv6 s LEU 42 CO 0.34 0.18 1.08 -0.94 0.23 0.00 0.00 176.35 177.25 1zv6 s SER 43 N -1.21 4.58 0.48 2.29 1.04 -1.26 -4.51 113.70 115.10 1zv6 s SER 43 Ca 0.37 1.70 0.28 0.00 0.48 0.00 0.00 55.95 58.78 1zv6 s SER 43 Cb -0.22 -2.44 1.35 0.00 0.10 0.00 0.00 66.02 64.81 1zv6 s SER 43 CO 0.26 -1.97 1.82 0.00 0.98 0.00 0.00 173.24 174.32 1zv6 h ALA 44 N -1.08 2.70 0.01 5.32 0.00 -1.98 0.81 119.26 125.03 1zv6 h ALA 44 Ca -0.44 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zv6 h ALA 44 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zv6 h ALA 44 CO 0.53 -1.04 -0.01 0.93 0.00 0.00 0.00 179.25 179.67 1zv6 h GLU 45 N 0.16 -0.01 -0.29 0.00 5.08 -1.97 -2.93 114.58 114.61 1zv6 h GLU 45 Ca 0.54 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.96 1zv6 h GLU 45 Cb 1.81 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.01 1zv6 h GLU 45 CO -0.12 0.74 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.12 1zv6 h ASP 46 N -0.97 -0.27 0.33 1.42 5.19 -1.38 0.30 116.42 121.04 1zv6 h ASP 46 Ca -0.00 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1zv6 h ASP 46 Cb 0.76 0.18 -0.00 0.00 0.18 0.00 0.00 39.33 40.45 1zv6 h ASP 46 CO 0.00 -0.10 -0.23 0.15 -3.12 0.00 0.00 179.24 175.94 1zv6 h PHE 47 N -0.00 -0.62 0.00 4.55 3.57 0.42 0.16 116.94 125.02 1zv6 h PHE 47 Ca 0.14 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1zv6 h PHE 47 Cb 0.22 0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1zv6 h PHE 47 CO -0.28 -0.33 0.00 0.45 -2.23 0.00 0.00 178.31 175.91 1zv6 n SER 48 N -3.73 0.28 0.02 0.41 2.88 -1.10 0.27 113.62 112.64 1zv6 n SER 48 Ca -0.07 0.62 -0.22 0.00 -1.33 0.00 0.00 58.87 57.88 1zv6 n SER 48 Cb 0.23 -0.66 -0.14 0.00 -0.75 0.00 0.00 64.21 62.89 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 0.03 -1.46 9.65 0.19 -2.06 114.38 121.02 1zv6 h ARG 49 Ca 0.00 -0.49 -0.29 0.00 -1.10 0.00 0.00 59.98 58.10 1zv6 h ARG 49 Cb 0.04 0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 1zv6 h ARG 49 CO 0.00 1.23 -1.62 0.28 2.80 0.00 0.00 179.97 182.66 1zv6 h VAL 50 N 0.08 0.98 0.00 0.20 2.07 -0.03 -3.40 116.25 116.14 1zv6 h VAL 50 Ca -0.41 -2.77 -0.32 0.00 0.82 0.00 0.00 66.70 64.02 1zv6 h VAL 50 Cb 2.05 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 34.29 1zv6 h VAL 50 CO 0.10 0.65 -2.23 0.49 0.02 0.00 0.00 177.57 176.61 1zv6 n PHE 51 N -3.20 0.00 -0.34 1.57 3.72 0.14 -4.58 117.46 114.78 1zv6 n PHE 51 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1zv6 n PHE 51 Cb 1.04 -0.83 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 -3.10 0.00 -2.64 4.37 0.00 -0.77 -4.99 120.51 113.37 1zv6 n ALA 52 Ca -0.38 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.77 1zv6 n ALA 52 Cb 0.92 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.28 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 -0.52 2.09 0.39 0.00 0.23 -1.26 -4.92 119.30 115.32 1zv6 s MET 53 Ca 0.00 -2.19 -0.24 0.00 -1.03 0.00 0.00 55.69 52.24 1zv6 s MET 53 Cb 0.00 -1.66 -0.10 0.00 -1.53 0.00 0.00 34.83 31.54 1zv6 s MET 53 CO 0.00 -0.20 0.98 -1.12 -2.03 0.00 0.00 175.02 172.64 1zv6 s SER 54 N -3.82 7.00 0.62 -1.18 0.01 -1.26 -3.80 113.70 111.26 1zv6 s SER 54 Ca 0.24 1.84 0.28 0.00 1.31 0.00 0.00 55.95 59.63 1zv6 s SER 54 Cb 0.06 -2.57 1.45 0.00 0.21 0.00 0.00 66.02 65.17 1zv6 s SER 54 CO 0.13 -0.31 1.85 -0.65 0.41 0.00 0.00 173.24 174.66 1zv6 h PRO 55 N 2.49 0.00 0.00 12.44 0.11 -1.96 1.56 132.00 146.63 1zv6 h PRO 55 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zv6 h PRO 55 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zv6 h PRO 55 CO 0.63 0.00 -0.61 -1.91 -0.21 0.00 0.00 178.00 175.90 1zv6 n GLU 56 N -3.40 0.04 -0.03 1.05 4.07 -1.26 -4.12 120.64 116.98 1zv6 n GLU 56 Ca 0.05 0.01 -0.17 0.00 -0.06 0.00 0.00 57.16 56.99 1zv6 n GLU 56 Cb 0.62 -1.52 -0.13 0.00 -0.06 0.00 0.00 31.44 30.35 1zv6 n GLU 56 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1zv6 h GLU 57 N 0.00 0.11 -0.68 5.31 4.39 0.19 -3.26 114.58 120.63 1zv6 h GLU 57 Ca 0.00 -0.18 0.11 0.00 0.34 0.00 0.00 59.36 59.62 1zv6 h GLU 57 Cb 0.53 0.07 -0.12 0.00 -0.10 0.00 0.00 28.75 29.13 1zv6 h GLU 57 CO 0.00 1.09 -0.40 0.35 -1.16 0.00 0.00 179.01 178.89 1zv6 h PHE 58 N -0.76 -1.16 0.00 4.33 3.04 -1.61 0.96 116.94 121.75 1zv6 h PHE 58 Ca -0.11 0.09 -0.00 0.00 3.98 0.00 0.00 57.97 61.92 1zv6 h PHE 58 Cb 1.29 0.61 -0.00 0.00 2.56 0.00 0.00 35.95 40.41 1zv6 h PHE 58 CO 0.22 -0.40 -0.01 0.78 -2.02 0.00 0.00 178.31 176.87 1zv6 h GLY 59 N -0.15 0.00 -2.26 2.40 0.00 -1.73 -0.16 103.07 101.17 1zv6 h GLY 59 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1zv6 h GLY 59 CO -0.76 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.06 1zv6 n LYS 60 N -3.53 2.49 0.00 4.80 5.02 0.29 -4.92 118.16 122.31 1zv6 n LYS 60 Ca -0.03 -2.30 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 1zv6 n LYS 60 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 1.42 0.00 0.00 -0.35 4.77 0.14 -5.03 117.00 117.95 1zv6 n LEU 61 Ca 0.19 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.92 1zv6 n LEU 61 Cb 0.59 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 1zv6 n LEU 61 CO 0.15 0.00 -0.17 0.00 -1.33 0.00 0.00 177.39 176.04 1zv6 n ALA 62 N -3.00 0.48 0.12 -1.18 0.00 -1.26 -4.98 120.51 110.68 1zv6 n ALA 62 Ca 0.00 -1.94 0.01 0.00 0.00 0.00 0.00 53.44 51.51 1zv6 n ALA 62 Cb 0.00 1.22 -0.01 0.00 0.00 0.00 0.00 19.45 20.66 1zv6 n ALA 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zv6 h LEU 63 N 0.00 0.00 0.05 0.00 6.46 -1.98 -0.76 115.31 119.08 1zv6 h LEU 63 Ca -0.32 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.16 1zv6 h LEU 63 Cb 1.12 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 1zv6 h LEU 63 CO 0.52 0.59 -1.50 4.11 -0.62 0.00 0.00 178.44 181.53 1zv6 h TRP 64 N 0.00 0.18 0.29 1.25 5.08 -1.98 -3.04 115.95 117.73 1zv6 h TRP 64 Ca -0.02 -0.13 -0.01 0.00 1.08 0.00 0.00 58.89 59.80 1zv6 h TRP 64 Cb 1.47 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.62 1zv6 h TRP 64 CO 0.00 1.18 -0.14 -0.22 -1.28 0.00 0.00 178.44 177.98 1zv6 h LYS 65 N 0.03 -0.38 -0.91 0.12 3.64 -1.95 -0.82 116.57 116.30 1zv6 h LYS 65 Ca -0.22 0.03 0.26 0.00 -1.27 0.00 0.00 60.65 59.45 1zv6 h LYS 65 Cb 1.96 0.09 -0.15 0.00 -0.41 0.00 0.00 32.23 33.71 1zv6 h LYS 65 CO 0.12 -0.25 0.25 0.00 -2.27 0.00 0.00 179.45 177.30 1zv6 h ARG 66 N -0.70 0.17 0.63 1.90 3.08 -1.30 0.37 114.38 118.53 1zv6 h ARG 66 Ca -0.04 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1zv6 h ARG 66 Cb 0.30 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.32 1zv6 h ARG 66 CO 0.07 0.12 -0.30 -0.91 -1.07 0.00 0.00 179.97 177.87 1zv6 h ASN 67 N 0.18 -0.72 -1.01 7.04 2.35 -1.56 0.23 115.58 122.08 1zv6 h ASN 67 Ca 0.59 0.03 0.25 0.00 -0.55 0.00 0.00 56.30 56.61 1zv6 h ASN 67 Cb 1.23 0.19 -0.10 0.00 0.05 0.00 0.00 38.32 39.69 1zv6 h ASN 67 CO -0.69 -0.52 0.64 -0.08 -1.65 0.00 0.00 177.43 175.14 1zv6 h GLU 68 N -0.85 0.46 0.51 0.81 4.57 0.39 1.42 114.58 121.89 1zv6 h GLU 68 Ca -0.09 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 1zv6 h GLU 68 Cb 0.65 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1zv6 h GLU 68 CO 0.14 0.30 -0.24 -0.07 -1.18 0.00 0.00 179.01 177.96 1zv6 h LEU 69 N 0.47 -0.58 -2.72 1.64 3.38 -0.10 1.43 115.31 118.83 1zv6 h LEU 69 Ca 0.58 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1zv6 h LEU 69 Cb 1.35 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 1zv6 h LEU 69 CO -0.31 -0.33 0.06 0.11 0.09 0.00 0.00 178.44 178.06 1zv6 h LYS 70 N -0.85 0.00 0.00 1.13 1.57 -0.24 1.91 116.57 120.08 1zv6 h LYS 70 Ca -0.07 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.50 1zv6 h LYS 70 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1zv6 h LYS 70 CO 0.11 0.00 -1.31 0.87 -0.57 0.00 0.00 179.45 178.55 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.57 0.23 0.93 116.57 122.45 1zv6 h LYS 71 Ca 0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1zv6 h LYS 71 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1zv6 h LYS 71 CO -0.00 0.52 -1.72 1.17 -0.57 0.00 0.00 179.45 178.84 1zv6 n LYS 72 N -3.07 0.64 -0.03 3.15 4.81 0.49 -3.98 118.16 120.17 1zv6 n LYS 72 Ca -0.09 -0.05 0.07 0.00 -0.87 0.00 0.00 58.31 57.38 1zv6 n LYS 72 Cb 0.92 -1.63 0.37 0.00 0.02 0.00 0.00 35.03 34.71 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 -2.31 2.56 -1.39 3.14 0.00 0.62 -4.86 120.51 118.28 1zv6 n ALA 73 Ca -0.07 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.04 1zv6 n ALA 73 Cb 0.66 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.44 -1.17 -3.19 0.00 1.02 -1.24 -4.90 120.64 110.73 1zv6 n GLU 74 Ca 0.11 0.95 -0.22 0.00 -0.02 0.00 0.00 57.16 57.98 1zv6 n GLU 74 Cb 0.11 -5.11 -0.05 0.00 -0.02 0.00 0.00 31.44 26.37 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 -1.51 0.65 0.00 -4.62 -0.00 0.21 -2.05 117.00 109.68 1zv6 n LEU 75 Ca -0.13 -4.87 0.00 0.00 -0.00 0.00 0.00 56.01 51.01 1zv6 n LEU 75 Cb 0.50 0.60 0.00 0.00 -0.00 0.00 0.00 43.42 44.52 1zv6 n LEU 75 CO 0.20 2.17 0.18 0.33 -0.00 0.00 0.00 177.39 180.27