#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 1.84 3.57 0.55 0.00 -1.26 -5.14 105.19 104.76 1zv6 n GLY 10 Ca 0.00 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 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 0.38 0.99 0.05 -1.26 -5.13 118.68 116.55 1zv6 s LEU 11 Ca 0.00 -1.09 -0.24 0.00 0.05 0.00 0.00 54.13 52.85 1zv6 s LEU 11 Cb 0.00 -1.17 -0.09 0.00 -2.05 0.00 0.00 46.19 42.88 1zv6 s LEU 11 CO 0.00 -0.19 1.02 0.00 -0.55 0.00 0.00 176.35 176.63 1zv6 s GLN 12 N -3.64 4.28 -0.11 1.48 0.00 -1.26 -5.06 119.66 115.35 1zv6 s GLN 12 Ca 0.33 1.44 0.01 0.00 -0.00 0.00 0.00 55.36 57.14 1zv6 s GLN 12 Cb 0.01 -2.58 0.02 0.00 0.00 0.00 0.00 33.01 30.45 1zv6 s GLN 12 CO 0.18 -0.02 -0.13 0.42 0.00 0.00 0.00 175.29 175.73 1zv6 s ILE 13 N -1.69 1.33 0.38 3.63 1.01 -1.26 -4.72 121.20 119.88 1zv6 s ILE 13 Ca 0.56 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.72 1zv6 s ILE 13 Cb -0.20 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 1zv6 s ILE 13 CO 0.26 0.41 0.05 -0.31 0.00 0.00 0.00 174.94 175.35 1zv6 s TYR 14 N 1.15 2.04 1.04 3.97 1.51 -1.19 -4.92 117.35 120.95 1zv6 s TYR 14 Ca -0.04 -0.95 -0.20 0.00 -1.01 0.00 0.00 57.07 54.86 1zv6 s TYR 14 Cb -0.14 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 1zv6 s TYR 14 CO -0.03 0.08 -0.54 -2.30 -1.11 0.00 0.00 175.55 171.64 1zv6 n PRO 15 N -0.86 -0.68 -0.05 -1.71 -0.02 -1.26 -4.40 135.00 126.02 1zv6 n PRO 15 Ca -0.06 -0.19 -0.02 0.00 -2.02 0.00 0.00 63.50 61.22 1zv6 n PRO 15 Cb 0.66 -1.41 -0.01 0.00 -0.02 0.00 0.00 33.50 32.73 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 -1.51 0.00 -1.14 6.00 3.20 -1.95 -2.96 116.97 118.61 1zv6 h TYR 16 Ca -0.46 0.00 0.33 0.00 3.14 0.00 0.00 58.73 61.73 1zv6 h TYR 16 Cb 1.35 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 39.52 1zv6 h TYR 16 CO 0.15 0.00 0.73 0.93 -1.64 0.00 0.00 178.16 178.33 1zv6 h GLU 17 N -0.90 0.27 0.00 1.82 5.08 -1.97 1.50 114.58 120.37 1zv6 h GLU 17 Ca 0.00 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1zv6 h GLU 17 Cb 0.19 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1zv6 h GLU 17 CO 0.00 0.18 -0.70 1.98 -1.00 0.00 0.00 179.01 179.47 1zv6 h MET 18 N 0.27 0.00 -0.08 2.33 4.05 -1.95 -3.07 114.93 116.48 1zv6 h MET 18 Ca 0.67 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 60.09 1zv6 h MET 18 Cb 1.89 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.69 1zv6 h MET 18 CO -0.33 0.70 0.00 1.28 0.23 0.00 0.00 176.91 178.79 1zv6 n LEU 19 N -3.49 1.76 -4.55 3.39 4.77 0.47 -4.69 117.00 114.66 1zv6 n LEU 19 Ca -0.00 -0.64 -0.29 0.00 -0.03 0.00 0.00 56.01 55.05 1zv6 n LEU 19 Cb 0.74 -0.04 0.22 0.00 -2.33 0.00 0.00 43.42 42.01 1zv6 n LEU 19 CO 0.43 0.32 0.57 -0.69 -1.33 0.00 0.00 177.39 176.69 1zv6 s VAL 20 N -1.92 2.04 -0.03 4.08 1.01 0.95 -4.99 120.40 121.54 1zv6 s VAL 20 Ca 0.35 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 1zv6 s VAL 20 Cb 0.20 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1zv6 s VAL 20 CO 0.31 -0.02 -0.07 0.52 0.00 0.00 0.00 175.10 175.84 1zv6 n VAL 21 N -4.70 0.33 -0.10 2.92 0.31 -0.99 -4.74 118.33 111.36 1zv6 n VAL 21 Ca 0.06 0.39 -0.20 0.00 -0.01 0.00 0.00 64.34 64.57 1zv6 n VAL 21 Cb 0.53 -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 -2.91 1.09 -0.26 2.52 -1.04 -1.26 -3.18 114.28 109.24 1zv6 n THR 22 Ca -0.03 -0.25 0.31 0.00 -2.04 0.00 0.00 64.05 62.05 1zv6 n THR 22 Cb 0.10 -1.79 0.55 0.00 -1.82 0.00 0.00 70.33 67.37 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 -0.70 0.00 -0.30 8.00 2.35 -1.93 1.12 115.58 124.11 1zv6 h ASN 23 Ca -0.48 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.14 1zv6 h ASN 23 Cb 1.40 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.69 1zv6 h ASN 23 CO -0.29 0.00 -0.08 0.29 -1.65 0.00 0.00 177.43 175.70 1zv6 n LYS 24 N -3.44 2.00 0.00 0.81 4.01 -1.26 -5.04 118.16 115.25 1zv6 n LYS 24 Ca 0.25 -3.10 0.00 0.00 -0.51 0.00 0.00 58.31 54.95 1zv6 n LYS 24 Cb 1.49 -1.80 0.00 0.00 -0.51 0.00 0.00 35.03 34.21 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 -1.03 1.46 0.00 0.72 0.00 0.38 -5.00 105.19 101.72 1zv6 n GLY 25 Ca 0.30 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.49 0.40 1.61 3.00 -1.19 -4.53 116.66 116.43 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 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 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 -3.57 0.55 1.03 -1.84 -3.40 112.91 105.68 1zv6 h THR 27 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 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 -4.96 -2.06 -1.76 0.00 4.01 -1.26 -4.81 118.16 107.32 1zv6 n LYS 28 Ca -0.13 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.26 1zv6 n LYS 28 Cb 0.40 -4.18 -0.01 0.00 -0.51 0.00 0.00 35.03 30.74 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 -1.78 4.58 0.00 -0.35 7.99 -1.26 -4.98 117.00 121.20 1zv6 n LEU 29 Ca 0.00 1.20 -0.07 0.00 -0.01 0.00 0.00 56.01 57.13 1zv6 n LEU 29 Cb 0.27 -1.61 0.07 0.00 -0.11 0.00 0.00 43.42 42.04 1zv6 n LEU 29 CO 0.00 0.13 0.08 -0.81 -1.51 0.00 0.00 177.39 175.28 1zv6 n PRO 30 N 1.02 -1.92 -2.20 3.23 -0.04 -1.26 -4.80 135.00 129.03 1zv6 n PRO 30 Ca 0.04 -0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 62.72 1zv6 n PRO 30 Cb 0.38 -0.52 -0.03 0.00 -0.04 0.00 0.00 33.50 33.29 1zv6 n PRO 30 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1zv6 s PRO 31 N -3.03 3.31 0.00 0.54 0.02 -1.26 -3.60 135.00 130.98 1zv6 s PRO 31 Ca 0.16 0.95 0.00 0.00 0.02 0.00 0.00 61.00 62.14 1zv6 s PRO 31 Cb -0.03 -4.15 0.00 0.00 0.02 0.00 0.00 34.50 30.34 1zv6 s PRO 31 CO 0.14 -1.90 0.00 0.41 -0.33 0.00 0.00 177.00 175.32 1zv6 n GLY 32 N 5.31 0.92 2.70 0.52 0.00 -1.26 -4.92 105.19 108.46 1zv6 n GLY 32 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.76 -0.06 0.10 1.61 1.01 -1.24 -4.66 120.40 115.41 1zv6 s VAL 33 Ca 0.00 0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.44 1zv6 s VAL 33 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 1zv6 s VAL 33 CO 0.00 0.17 -0.24 -0.62 0.00 0.00 0.00 175.10 174.41 1zv6 s ASP 34 N 1.94 3.44 0.08 3.32 2.15 -1.26 -4.82 116.67 121.53 1zv6 s ASP 34 Ca 0.02 -0.64 0.15 0.00 0.43 0.00 0.00 52.55 52.51 1zv6 s ASP 34 Cb -0.12 -0.34 0.65 0.00 -0.30 0.00 0.00 42.92 42.81 1zv6 s ASP 34 CO -0.03 0.21 1.47 0.54 -0.17 0.00 0.00 175.17 177.19 1zv6 n ARG 35 N 1.18 0.06 -0.26 4.34 5.12 -1.26 -2.34 116.66 123.50 1zv6 n ARG 35 Ca -0.17 0.36 -0.06 0.00 -1.93 0.00 0.00 57.85 56.05 1zv6 n ARG 35 Cb 0.53 -1.62 0.05 0.00 -1.16 0.00 0.00 32.46 30.26 1zv6 n ARG 35 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1zv6 h MET 36 N 0.00 1.01 -0.85 5.56 2.86 -2.02 -3.34 114.93 118.14 1zv6 h MET 36 Ca 0.00 -0.14 -0.34 0.00 -2.06 0.00 0.00 59.70 57.16 1zv6 h MET 36 Cb 0.22 -0.19 -0.36 0.00 0.06 0.00 0.00 31.60 31.34 1zv6 h MET 36 CO 0.00 0.78 -1.06 2.89 1.06 0.00 0.00 176.91 180.58 1zv6 n ARG 37 N -4.45 1.15 -0.02 1.72 0.00 -1.13 -4.93 116.66 108.99 1zv6 n ARG 37 Ca 0.06 -3.01 0.09 0.00 -0.00 0.00 0.00 57.85 54.98 1zv6 n ARG 37 Cb 0.12 -1.05 0.48 0.00 -0.00 0.00 0.00 32.46 32.01 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 2.84 0.37 -0.39 2.89 3.38 -1.60 0.10 115.31 122.91 1zv6 h LEU 38 Ca -0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1zv6 h LEU 38 Cb 1.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1zv6 h LEU 38 CO 0.41 0.25 0.00 -1.84 0.09 0.00 0.00 178.44 177.34 1zv6 n GLU 39 N -4.48 0.71 0.00 1.13 -0.00 -1.26 -1.90 120.64 114.85 1zv6 n GLU 39 Ca 0.06 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.23 1zv6 n GLU 39 Cb 0.23 -1.14 -0.00 0.00 -0.00 0.00 0.00 31.44 30.54 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 -0.25 2.77 0.00 3.44 0.63 0.35 -4.52 116.66 119.08 1zv6 n ARG 40 Ca 0.00 -0.31 0.11 0.00 -0.92 0.00 0.00 57.85 56.73 1zv6 n ARG 40 Cb 0.07 -0.81 0.09 0.00 0.45 0.00 0.00 32.46 32.26 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 -0.45 0.00 -3.00 -0.14 8.25 -0.80 -4.96 115.22 114.13 1zv6 n HIS 41 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 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 -1.89 4.46 0.76 2.41 1.43 -1.25 -3.14 118.68 121.46 1zv6 s LEU 42 Ca 0.26 1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.84 1zv6 s LEU 42 Cb 0.19 -3.52 0.05 0.00 0.03 0.00 0.00 46.19 42.94 1zv6 s LEU 42 CO 0.29 0.10 1.09 -0.44 0.23 0.00 0.00 176.35 177.62 1zv6 s SER 43 N -1.41 4.56 0.56 2.29 0.01 -1.26 -4.54 113.70 113.91 1zv6 s SER 43 Ca 0.41 1.84 0.32 0.00 1.31 0.00 0.00 55.95 59.83 1zv6 s SER 43 Cb -0.20 -2.52 1.46 0.00 0.21 0.00 0.00 66.02 64.96 1zv6 s SER 43 CO 0.24 -2.00 1.81 0.00 0.41 0.00 0.00 173.24 173.70 1zv6 h ALA 44 N -1.02 2.75 0.00 1.44 0.00 -1.99 0.56 119.26 121.01 1zv6 h ALA 44 Ca -0.44 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1zv6 h ALA 44 Cb 1.23 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zv6 h ALA 44 CO 0.52 -1.18 -0.12 0.93 0.00 0.00 0.00 179.25 179.39 1zv6 h GLU 45 N 0.00 0.00 -0.59 0.00 4.39 -1.98 -3.03 114.58 113.38 1zv6 h GLU 45 Ca 0.42 0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.21 1zv6 h GLU 45 Cb 1.87 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 30.44 1zv6 h GLU 45 CO -0.00 0.57 0.18 -0.44 -1.16 0.00 0.00 179.01 178.15 1zv6 h ASP 46 N -1.00 0.13 0.15 1.42 3.32 -1.38 0.39 116.42 119.45 1zv6 h ASP 46 Ca -0.03 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1zv6 h ASP 46 Cb 0.62 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1zv6 h ASP 46 CO -0.02 0.08 -0.07 0.15 -1.72 0.00 0.00 179.24 177.67 1zv6 h PHE 47 N 0.34 -0.18 0.00 4.55 3.57 -0.11 0.16 116.94 125.27 1zv6 h PHE 47 Ca 0.30 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1zv6 h PHE 47 Cb 0.40 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1zv6 h PHE 47 CO -0.20 -0.11 0.06 0.77 -2.23 0.00 0.00 178.31 176.60 1zv6 h SER 48 N -0.20 0.00 0.78 0.41 0.02 -1.47 0.72 113.55 113.82 1zv6 h SER 48 Ca -0.02 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.69 1zv6 h SER 48 Cb 0.15 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1zv6 h SER 48 CO 0.03 0.00 -1.32 -0.09 -1.14 0.00 0.00 176.83 174.32 1zv6 h ARG 49 N 0.00 0.00 0.02 3.45 9.65 0.02 -1.86 114.38 125.66 1zv6 h ARG 49 Ca 0.00 0.00 -0.39 0.00 -1.10 0.00 0.00 59.98 58.49 1zv6 h ARG 49 Cb 0.12 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.64 1zv6 h ARG 49 CO 0.00 0.71 -2.36 0.28 2.80 0.00 0.00 179.97 181.41 1zv6 n VAL 50 N -3.18 1.55 -0.06 0.20 0.31 0.02 -4.63 118.33 112.54 1zv6 n VAL 50 Ca -0.08 -0.51 -0.08 0.00 -0.01 0.00 0.00 64.34 63.66 1zv6 n VAL 50 Cb 0.98 -1.60 -0.15 0.00 -0.91 0.00 0.00 33.84 32.15 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 -3.58 0.42 -0.67 3.52 3.72 0.23 -4.75 117.46 116.37 1zv6 n PHE 51 Ca -0.45 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1zv6 n PHE 51 Cb 0.96 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.45 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 -2.64 0.00 -2.55 4.37 0.00 -0.70 -4.98 120.51 114.01 1zv6 n ALA 52 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.91 1zv6 n ALA 52 Cb 1.08 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.04 2.18 0.35 0.00 0.23 -1.26 -4.91 119.30 115.85 1zv6 s MET 53 Ca 0.00 -2.09 -0.23 0.00 -1.03 0.00 0.00 55.69 52.34 1zv6 s MET 53 Cb 0.00 -1.82 -0.10 0.00 -1.53 0.00 0.00 34.83 31.38 1zv6 s MET 53 CO 0.00 -0.28 0.91 0.45 -2.03 0.00 0.00 175.02 174.07 1zv6 s SER 54 N -3.94 7.13 0.61 -1.18 0.15 -1.26 -3.74 113.70 111.46 1zv6 s SER 54 Ca 0.28 1.71 0.28 0.00 0.70 0.00 0.00 55.95 58.92 1zv6 s SER 54 Cb 0.03 -2.54 1.44 0.00 -1.71 0.00 0.00 66.02 63.24 1zv6 s SER 54 CO 0.16 -0.17 1.85 -0.65 1.20 0.00 0.00 173.24 175.62 1zv6 h PRO 55 N 2.68 0.00 0.00 5.44 0.11 -1.96 1.47 132.00 139.74 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 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zv6 h PRO 55 CO 0.64 0.00 -0.74 1.05 -0.21 0.00 0.00 178.00 178.74 1zv6 h GLU 56 N 0.00 0.00 -0.01 1.05 4.11 -2.00 -3.36 114.58 114.37 1zv6 h GLU 56 Ca 0.19 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.60 1zv6 h GLU 56 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1zv6 h GLU 56 CO -0.00 0.00 -0.05 0.93 0.07 0.00 0.00 179.01 179.96 1zv6 h GLU 57 N 0.00 0.05 -0.75 1.06 5.08 0.17 -3.10 114.58 117.08 1zv6 h GLU 57 Ca 0.00 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1zv6 h GLU 57 Cb 0.81 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.95 1zv6 h GLU 57 CO 0.00 0.74 -0.50 0.35 -1.00 0.00 0.00 179.01 178.60 1zv6 h PHE 58 N -0.63 -1.52 -0.10 4.33 3.04 -1.62 1.02 116.94 121.46 1zv6 h PHE 58 Ca -0.00 0.10 0.03 0.00 3.98 0.00 0.00 57.97 62.08 1zv6 h PHE 58 Cb 0.75 0.77 -0.00 0.00 2.56 0.00 0.00 35.95 40.03 1zv6 h PHE 58 CO 0.17 -0.42 0.10 0.78 -2.02 0.00 0.00 178.31 176.93 1zv6 h GLY 59 N -0.15 0.00 -1.33 2.40 0.00 -1.73 0.18 103.07 102.43 1zv6 h GLY 59 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1zv6 h GLY 59 CO -0.80 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.02 1zv6 n LYS 60 N -4.00 2.02 0.00 4.80 4.76 0.31 -4.88 118.16 121.18 1zv6 n LYS 60 Ca -0.00 -1.52 0.00 0.00 -2.87 0.00 0.00 58.31 53.92 1zv6 n LYS 60 Cb 0.21 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 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 0.76 0.00 -4.42 -0.35 4.77 0.11 -5.03 117.00 112.84 1zv6 n LEU 61 Ca 0.17 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.94 1zv6 n LEU 61 Cb 0.45 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 1zv6 n LEU 61 CO 0.15 0.00 -0.33 0.00 -1.33 0.00 0.00 177.39 175.87 1zv6 s ALA 62 N -3.76 2.29 0.37 -1.18 0.00 -1.26 -4.96 121.76 113.26 1zv6 s ALA 62 Ca 0.00 -1.93 0.17 0.00 0.00 0.00 0.00 51.96 50.20 1zv6 s ALA 62 Cb 0.00 0.35 0.95 0.00 0.00 0.00 0.00 23.12 24.42 1zv6 s ALA 62 CO 0.00 -0.16 1.91 1.25 0.00 0.00 0.00 175.76 178.75 1zv6 h LEU 63 N 2.25 0.00 0.06 0.00 6.46 -1.98 0.93 115.31 123.03 1zv6 h LEU 63 Ca -0.40 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.07 1zv6 h LEU 63 Cb 1.23 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 1zv6 h LEU 63 CO 0.68 0.28 -1.51 4.11 -0.62 0.00 0.00 178.44 181.37 1zv6 h TRP 64 N 0.00 0.23 0.42 1.25 5.08 -1.98 -2.92 115.95 118.04 1zv6 h TRP 64 Ca -0.00 -0.17 -0.02 0.00 1.08 0.00 0.00 58.89 59.78 1zv6 h TRP 64 Cb 0.55 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.70 1zv6 h TRP 64 CO 0.00 1.22 -0.20 -0.22 -1.28 0.00 0.00 178.44 177.96 1zv6 h LYS 65 N 0.04 -0.54 -0.90 0.12 3.11 -1.83 -0.91 116.57 115.65 1zv6 h LYS 65 Ca -0.22 0.04 0.24 0.00 -2.81 0.00 0.00 60.65 57.90 1zv6 h LYS 65 Cb 1.97 0.12 -0.16 0.00 -1.00 0.00 0.00 32.23 33.17 1zv6 h LYS 65 CO 0.13 -0.36 0.13 0.00 -2.81 0.00 0.00 179.45 176.53 1zv6 h ARG 66 N -0.97 0.10 0.24 1.90 3.08 0.73 0.33 114.38 119.78 1zv6 h ARG 66 Ca -0.06 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1zv6 h ARG 66 Cb 0.43 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1zv6 h ARG 66 CO 0.09 0.07 -0.14 -0.91 -1.07 0.00 0.00 179.97 178.01 1zv6 h ASN 67 N 0.11 -0.35 -1.02 7.04 2.35 -1.51 -0.65 115.58 121.54 1zv6 h ASN 67 Ca 0.55 0.02 0.31 0.00 -0.55 0.00 0.00 56.30 56.63 1zv6 h ASN 67 Cb 1.12 0.10 -0.14 0.00 0.05 0.00 0.00 38.32 39.45 1zv6 h ASN 67 CO -0.76 -0.22 0.59 -0.33 -1.65 0.00 0.00 177.43 175.06 1zv6 h GLU 68 N -0.35 0.35 0.53 0.81 5.08 0.24 0.97 114.58 122.22 1zv6 h GLU 68 Ca -0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1zv6 h GLU 68 Cb 0.28 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zv6 h GLU 68 CO 0.04 0.23 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.96 1zv6 h LEU 69 N 0.37 -0.60 -2.25 1.33 3.38 -0.17 1.54 115.31 118.90 1zv6 h LEU 69 Ca 0.72 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.75 1zv6 h LEU 69 Cb 1.62 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1zv6 h LEU 69 CO -0.56 -0.41 0.24 0.11 0.09 0.00 0.00 178.44 177.91 1zv6 h LYS 70 N -0.76 0.00 0.04 1.13 1.57 0.05 2.05 116.57 120.65 1zv6 h LYS 70 Ca -0.07 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.44 1zv6 h LYS 70 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1zv6 h LYS 70 CO 0.12 0.00 -1.38 0.87 -0.57 0.00 0.00 179.45 178.49 1zv6 h LYS 71 N 0.00 0.08 0.00 3.15 1.57 0.16 0.79 116.57 122.32 1zv6 h LYS 71 Ca 0.07 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1zv6 h LYS 71 Cb 0.55 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1zv6 h LYS 71 CO -0.00 0.89 -1.45 0.36 -0.57 0.00 0.00 179.45 178.67 1zv6 n LYS 72 N -3.29 0.49 -0.02 3.15 -0.00 0.52 -3.94 118.16 115.06 1zv6 n LYS 72 Ca -0.10 -0.07 0.12 0.00 -0.00 0.00 0.00 58.31 58.26 1zv6 n LYS 72 Cb 1.01 -1.60 0.58 0.00 -0.00 0.00 0.00 35.03 35.02 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 -2.06 2.60 -1.18 0.58 0.00 0.67 -4.88 120.51 116.24 1zv6 n ALA 73 Ca -0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.07 1zv6 n ALA 73 Cb 0.51 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.38 -0.69 -3.16 0.00 1.02 -1.23 -4.94 120.64 111.26 1zv6 n GLU 74 Ca 0.17 0.63 -0.22 0.00 -0.02 0.00 0.00 57.16 57.72 1zv6 n GLU 74 Cb 0.19 -4.43 -0.06 0.00 -0.02 0.00 0.00 31.44 27.12 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 -0.70 -0.00 0.00 -4.62 -0.00 0.88 -2.34 117.00 110.21 1zv6 n LEU 75 Ca -0.06 -4.62 0.00 0.00 -0.00 0.00 0.00 56.01 51.33 1zv6 n LEU 75 Cb 0.27 0.66 0.00 0.00 -0.00 0.00 0.00 43.42 44.35 1zv6 n LEU 75 CO 0.09 2.09 0.13 0.33 -0.00 0.00 0.00 177.39 180.03