#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 3.62 3.58 -1.23 0.00 -1.26 -5.18 105.19 104.72 1zv6 n GLY 10 Ca 0.00 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 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 0.12 0.99 0.05 -1.26 -5.11 118.68 116.30 1zv6 s LEU 11 Ca 0.00 -1.09 -0.30 0.00 0.05 0.00 0.00 54.13 52.79 1zv6 s LEU 11 Cb 0.00 -1.16 -0.06 0.00 -2.05 0.00 0.00 46.19 42.91 1zv6 s LEU 11 CO 0.00 -0.20 1.08 0.00 -0.55 0.00 0.00 176.35 176.68 1zv6 s GLN 12 N -3.65 4.58 -0.13 1.48 1.03 -1.26 -5.04 119.66 116.66 1zv6 s GLN 12 Ca 0.33 1.64 -0.02 0.00 0.04 0.00 0.00 55.36 57.35 1zv6 s GLN 12 Cb 0.01 -3.33 -0.02 0.00 0.03 0.00 0.00 33.01 29.69 1zv6 s GLN 12 CO 0.18 0.02 -0.07 0.42 -2.54 0.00 0.00 175.29 173.30 1zv6 s ILE 13 N 0.22 3.63 0.35 3.63 -1.09 -1.26 -4.86 121.20 121.82 1zv6 s ILE 13 Ca 0.51 -0.46 0.04 0.00 -2.23 0.00 0.00 60.65 58.51 1zv6 s ILE 13 Cb -0.27 -2.56 -0.05 0.00 -1.58 0.00 0.00 42.46 38.00 1zv6 s ILE 13 CO 0.32 0.52 0.07 -0.31 -1.23 0.00 0.00 174.94 174.30 1zv6 s TYR 14 N 0.17 1.96 1.11 3.97 1.51 -1.22 -4.98 117.35 119.87 1zv6 s TYR 14 Ca -0.04 -1.00 -0.19 0.00 -1.01 0.00 0.00 57.07 54.83 1zv6 s TYR 14 Cb -0.14 -1.30 0.09 0.00 -0.11 0.00 0.00 41.96 40.50 1zv6 s TYR 14 CO 0.03 -0.01 -0.08 -2.30 -1.11 0.00 0.00 175.55 172.08 1zv6 n PRO 15 N -0.77 -1.62 -0.05 -1.71 -0.02 -1.26 -4.44 135.00 125.12 1zv6 n PRO 15 Ca -0.04 -0.46 -0.02 0.00 -2.02 0.00 0.00 63.50 60.96 1zv6 n PRO 15 Cb 0.66 -1.62 -0.01 0.00 -0.02 0.00 0.00 33.50 32.51 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 -2.08 0.00 -0.80 6.00 3.20 -1.96 -3.13 116.97 118.19 1zv6 h TYR 16 Ca -0.50 0.00 0.15 0.00 3.14 0.00 0.00 58.73 61.52 1zv6 h TYR 16 Cb 1.31 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 39.43 1zv6 h TYR 16 CO -0.21 0.00 -0.25 0.93 -1.64 0.00 0.00 178.16 176.99 1zv6 h GLU 17 N -0.88 -0.03 0.00 1.82 5.08 -1.97 1.10 114.58 119.70 1zv6 h GLU 17 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1zv6 h GLU 17 Cb 0.19 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zv6 h GLU 17 CO 0.00 -0.02 -0.23 0.52 -1.00 0.00 0.00 179.01 178.28 1zv6 h MET 18 N -0.03 0.00 -0.31 2.33 2.86 -1.96 -1.69 114.93 116.13 1zv6 h MET 18 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1zv6 h MET 18 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1zv6 h MET 18 CO -0.83 0.23 0.00 1.28 1.06 0.00 0.00 176.91 178.65 1zv6 n LEU 19 N -4.11 1.85 -4.76 1.22 4.77 0.35 -4.66 117.00 111.67 1zv6 n LEU 19 Ca -0.02 -0.89 -0.30 0.00 -0.03 0.00 0.00 56.01 54.77 1zv6 n LEU 19 Cb 0.30 -0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.29 1zv6 n LEU 19 CO 0.36 0.44 0.69 -0.69 -1.33 0.00 0.00 177.39 176.86 1zv6 s VAL 20 N -1.59 3.00 -0.06 4.08 1.01 0.45 -4.98 120.40 122.31 1zv6 s VAL 20 Ca 0.26 0.33 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 1zv6 s VAL 20 Cb 0.14 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1zv6 s VAL 20 CO 0.19 -0.43 -0.13 0.52 0.00 0.00 0.00 175.10 175.26 1zv6 n VAL 21 N -3.63 0.60 1.44 2.92 0.31 -1.04 -4.58 118.33 114.35 1zv6 n VAL 21 Ca 0.07 0.33 0.14 0.00 -0.01 0.00 0.00 64.34 64.87 1zv6 n VAL 21 Cb 0.55 -1.78 0.48 0.00 -0.91 0.00 0.00 33.84 32.18 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 -3.26 0.01 0.73 2.52 5.66 -1.17 -3.92 114.28 114.85 1zv6 n THR 22 Ca -0.05 -0.28 0.08 0.00 -3.05 0.00 0.00 64.05 60.75 1zv6 n THR 22 Cb 0.19 0.59 -0.01 0.00 -1.55 0.00 0.00 70.33 69.55 1zv6 n THR 22 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1zv6 n ASN 23 N 0.30 1.52 -0.66 1.09 3.02 -1.26 -4.39 115.26 114.87 1zv6 n ASN 23 Ca 0.18 -1.26 0.04 0.00 -0.03 0.00 0.00 54.58 53.52 1zv6 n ASN 23 Cb 0.38 0.55 0.20 0.00 -0.61 0.00 0.00 39.78 40.29 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 -0.30 1.70 0.00 3.52 4.76 -1.25 -5.03 118.16 121.56 1zv6 n LYS 24 Ca 0.06 -3.09 0.00 0.00 -2.87 0.00 0.00 58.31 52.42 1zv6 n LYS 24 Cb 0.33 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1zv6 n LYS 24 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zv6 n GLY 25 N -1.14 1.06 1.65 0.72 0.00 -1.26 -4.50 105.19 101.72 1zv6 n GLY 25 Ca 0.22 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.14 1.61 -4.01 -1.25 -4.81 116.66 108.34 1zv6 n ARG 26 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1zv6 n ARG 26 Cb 0.00 -0.18 0.00 0.00 -3.04 0.00 0.00 32.46 29.24 1zv6 n ARG 26 CO 0.00 0.00 0.00 -2.37 -3.04 0.00 0.00 177.63 172.22 1zv6 n THR 27 N -2.95 0.00 -1.52 8.89 5.66 -1.26 -4.54 114.28 118.56 1zv6 n THR 27 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 1zv6 n THR 27 Cb 0.12 -0.24 -0.01 0.00 -1.55 0.00 0.00 70.33 68.65 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 -3.22 -1.63 -1.76 1.09 4.01 -1.26 -4.83 118.16 110.55 1zv6 n LYS 28 Ca 0.00 0.11 -0.40 0.00 -0.51 0.00 0.00 58.31 57.51 1zv6 n LYS 28 Cb 0.00 -4.30 0.02 0.00 -0.51 0.00 0.00 35.03 30.24 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 -1.59 5.12 0.00 -0.35 7.99 -1.26 -4.99 117.00 121.92 1zv6 n LEU 29 Ca -0.02 1.12 -0.09 0.00 -0.01 0.00 0.00 56.01 57.01 1zv6 n LEU 29 Cb 0.21 -1.60 0.08 0.00 -0.11 0.00 0.00 43.42 42.00 1zv6 n LEU 29 CO 0.03 -0.15 0.10 -0.81 -1.51 0.00 0.00 177.39 175.04 1zv6 n PRO 30 N -0.19 -1.92 -1.97 3.23 -0.04 -1.26 -4.77 135.00 128.08 1zv6 n PRO 30 Ca 0.05 -0.42 -0.42 0.00 -0.04 0.00 0.00 63.50 62.67 1zv6 n PRO 30 Cb 0.41 -0.63 -0.03 0.00 -0.04 0.00 0.00 33.50 33.21 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 -3.07 3.16 0.00 0.54 0.02 -1.26 -3.43 135.00 130.95 1zv6 s PRO 31 Ca 0.19 1.31 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1zv6 s PRO 31 Cb -0.03 -4.25 0.00 0.00 0.02 0.00 0.00 34.50 30.23 1zv6 s PRO 31 CO 0.16 -2.07 0.00 0.41 -0.33 0.00 0.00 177.00 175.17 1zv6 n GLY 32 N 5.50 0.84 2.79 0.52 0.00 -1.26 -4.99 105.19 108.60 1zv6 n GLY 32 Ca 0.23 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.83 0.01 0.02 1.61 1.01 -1.22 -4.88 120.40 115.13 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 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 1zv6 s VAL 33 CO 0.00 0.10 -0.05 -0.62 0.00 0.00 0.00 175.10 174.54 1zv6 s ASP 34 N 1.01 0.46 0.66 3.32 2.15 -1.26 -4.74 116.67 118.28 1zv6 s ASP 34 Ca -0.09 -0.43 0.33 0.00 0.43 0.00 0.00 52.55 52.78 1zv6 s ASP 34 Cb -0.13 0.05 1.78 0.00 -0.30 0.00 0.00 42.92 44.32 1zv6 s ASP 34 CO -0.03 -0.21 2.01 0.03 -0.17 0.00 0.00 175.17 176.81 1zv6 h ARG 35 N 4.86 0.00 -0.92 4.34 -0.00 -1.99 -2.24 114.38 118.43 1zv6 h ARG 35 Ca -0.32 0.00 0.23 0.00 -0.50 0.00 0.00 59.98 59.39 1zv6 h ARG 35 Cb 1.21 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 31.05 1zv6 h ARG 35 CO 0.43 0.00 0.44 0.52 0.00 0.00 0.00 179.97 181.36 1zv6 h MET 36 N 0.00 0.42 -0.34 0.04 2.86 -2.02 -3.19 114.93 112.69 1zv6 h MET 36 Ca 0.01 -0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.39 1zv6 h MET 36 Cb 0.56 -0.09 -0.31 0.00 0.06 0.00 0.00 31.60 31.81 1zv6 h MET 36 CO -0.00 0.28 -0.83 2.89 1.06 0.00 0.00 176.91 180.31 1zv6 n ARG 37 N -5.01 1.52 -0.32 1.72 0.00 -0.88 -4.93 116.66 108.75 1zv6 n ARG 37 Ca 0.24 -2.69 0.04 0.00 -0.00 0.00 0.00 57.85 55.43 1zv6 n ARG 37 Cb 0.69 -0.86 0.23 0.00 -0.00 0.00 0.00 32.46 32.51 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 2.15 0.94 0.00 2.89 3.38 -1.44 0.27 115.31 123.49 1zv6 h LEU 38 Ca -0.24 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1zv6 h LEU 38 Cb 1.27 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1zv6 h LEU 38 CO 0.09 0.60 0.00 -1.84 0.09 0.00 0.00 178.44 177.38 1zv6 n GLU 39 N -4.50 0.42 -0.00 1.13 0.00 -1.26 -1.15 120.64 115.28 1zv6 n GLU 39 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.32 1zv6 n GLU 39 Cb 0.20 -1.15 -0.02 0.00 0.00 0.00 0.00 31.44 30.47 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 -0.65 4.66 0.00 3.44 0.63 0.93 -4.49 116.66 121.19 1zv6 n ARG 40 Ca 0.03 -0.01 0.14 0.00 -0.92 0.00 0.00 57.85 57.09 1zv6 n ARG 40 Cb 0.01 -0.75 0.49 0.00 0.45 0.00 0.00 32.46 32.66 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 -1.19 0.00 -3.01 -0.14 8.25 -0.30 -4.88 115.22 113.94 1zv6 n HIS 41 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 1zv6 n HIS 41 Cb 0.06 -0.05 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.18 4.48 0.68 2.41 1.43 -1.23 -3.39 118.68 120.88 1zv6 s LEU 42 Ca 0.33 1.58 -0.14 0.00 -1.03 0.00 0.00 54.13 54.87 1zv6 s LEU 42 Cb 0.20 -3.46 0.01 0.00 0.03 0.00 0.00 46.19 42.97 1zv6 s LEU 42 CO 0.40 0.12 1.10 -0.94 0.23 0.00 0.00 176.35 177.26 1zv6 s SER 43 N -1.37 5.06 0.55 2.29 1.04 -1.26 -4.53 113.70 115.48 1zv6 s SER 43 Ca 0.40 1.91 0.37 0.00 0.48 0.00 0.00 55.95 59.11 1zv6 s SER 43 Cb -0.20 -2.54 1.56 0.00 0.10 0.00 0.00 66.02 64.93 1zv6 s SER 43 CO 0.24 -1.66 1.79 0.00 0.98 0.00 0.00 173.24 174.59 1zv6 h ALA 44 N -0.24 3.14 0.00 5.32 0.00 -1.98 0.57 119.26 126.08 1zv6 h ALA 44 Ca -0.46 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zv6 h ALA 44 Cb 1.24 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1zv6 h ALA 44 CO 0.54 -1.50 -0.00 0.93 0.00 0.00 0.00 179.25 179.21 1zv6 h GLU 45 N 0.00 -0.00 0.13 0.00 5.08 -1.97 -2.87 114.58 114.94 1zv6 h GLU 45 Ca 0.57 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.95 1zv6 h GLU 45 Cb 2.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.55 1zv6 h GLU 45 CO -0.01 0.90 -0.28 -0.44 -1.00 0.00 0.00 179.01 178.19 1zv6 h ASP 46 N -0.95 -0.79 0.45 1.42 5.19 -0.76 0.28 116.42 121.25 1zv6 h ASP 46 Ca -0.00 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1zv6 h ASP 46 Cb 0.91 0.30 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 1zv6 h ASP 46 CO 0.00 -0.37 -0.48 0.15 -3.12 0.00 0.00 179.24 175.42 1zv6 h PHE 47 N -0.50 -1.34 0.00 4.55 3.57 -0.22 0.40 116.94 123.41 1zv6 h PHE 47 Ca 0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1zv6 h PHE 47 Cb 0.52 0.52 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1zv6 h PHE 47 CO -0.25 -0.63 0.00 -1.13 -2.23 0.00 0.00 178.31 174.07 1zv6 n SER 48 N -5.33 0.58 -0.03 0.41 3.41 -1.08 0.40 113.62 111.97 1zv6 n SER 48 Ca -0.11 0.75 -0.12 0.00 -0.26 0.00 0.00 58.87 59.13 1zv6 n SER 48 Cb 0.43 -0.83 -0.14 0.00 -0.26 0.00 0.00 64.21 63.41 1zv6 n SER 48 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1zv6 n ARG 49 N -2.26 0.67 -0.03 4.33 3.00 0.97 -2.36 116.66 120.97 1zv6 n ARG 49 Ca -0.01 0.25 -0.18 0.00 -0.00 0.00 0.00 57.85 57.91 1zv6 n ARG 49 Cb 0.06 -1.73 -0.14 0.00 0.00 0.00 0.00 32.46 30.65 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 -3.12 1.67 -0.09 5.15 0.31 0.13 -4.62 118.33 117.76 1zv6 n VAL 50 Ca -0.23 -0.67 -0.11 0.00 -0.01 0.00 0.00 64.34 63.32 1zv6 n VAL 50 Cb 1.06 -1.50 -0.11 0.00 -0.91 0.00 0.00 33.84 32.38 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 -3.33 0.00 -1.08 3.52 3.72 0.16 -4.66 117.46 115.78 1zv6 n PHE 51 Ca -0.33 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.04 1zv6 n PHE 51 Cb 1.04 -0.79 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 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 -2.86 -0.04 -2.26 4.37 0.00 -1.00 -4.99 120.51 113.73 1zv6 n ALA 52 Ca -0.31 0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 1zv6 n ALA 52 Cb 0.95 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.81 1.10 0.27 0.00 0.00 -1.26 -4.96 119.30 112.63 1zv6 s MET 53 Ca 0.00 -1.49 -0.29 0.00 0.00 0.00 0.00 55.69 53.91 1zv6 s MET 53 Cb 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 34.83 34.13 1zv6 s MET 53 CO 0.00 0.04 1.20 0.45 0.00 0.00 0.00 175.02 176.71 1zv6 s SER 54 N -3.19 7.05 0.56 -1.18 0.15 -1.26 -4.25 113.70 111.58 1zv6 s SER 54 Ca 0.19 2.40 0.36 0.00 0.70 0.00 0.00 55.95 59.59 1zv6 s SER 54 Cb 0.03 -2.63 1.51 0.00 -1.71 0.00 0.00 66.02 63.22 1zv6 s SER 54 CO 0.02 -0.34 1.76 -0.65 1.20 0.00 0.00 173.24 175.24 1zv6 h PRO 55 N 4.12 0.00 0.09 5.44 0.11 -1.97 1.60 132.00 141.40 1zv6 h PRO 55 Ca -0.47 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.39 1zv6 h PRO 55 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zv6 h PRO 55 CO 0.69 0.00 -1.16 1.05 -0.21 0.00 0.00 178.00 178.37 1zv6 h GLU 56 N 0.00 0.23 -0.04 1.05 4.11 -2.00 -3.32 114.58 114.62 1zv6 h GLU 56 Ca 0.54 -0.37 0.03 0.00 0.07 0.00 0.00 59.36 59.63 1zv6 h GLU 56 Cb 2.27 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 31.61 1zv6 h GLU 56 CO -0.01 1.16 -0.20 0.93 0.07 0.00 0.00 179.01 180.97 1zv6 h GLU 57 N 0.07 -0.29 -0.35 1.06 4.39 0.20 -2.51 114.58 117.15 1zv6 h GLU 57 Ca -0.10 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1zv6 h GLU 57 Cb 1.88 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 30.55 1zv6 h GLU 57 CO 0.18 -0.19 -0.27 0.35 -1.16 0.00 0.00 179.01 177.92 1zv6 h PHE 58 N -0.30 -0.86 -0.27 4.33 3.04 -1.54 0.65 116.94 121.99 1zv6 h PHE 58 Ca 0.07 0.05 0.08 0.00 3.98 0.00 0.00 57.97 62.15 1zv6 h PHE 58 Cb 0.40 0.42 -0.01 0.00 2.56 0.00 0.00 35.95 39.32 1zv6 h PHE 58 CO -0.26 -0.20 0.42 0.78 -2.02 0.00 0.00 178.31 177.03 1zv6 h GLY 59 N -0.08 0.00 -2.12 2.40 0.00 -1.65 0.64 103.07 102.25 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 -0.37 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.45 1zv6 n LYS 60 N -3.39 2.42 0.00 4.80 5.02 0.18 -4.92 118.16 122.28 1zv6 n LYS 60 Ca 0.04 -2.11 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 1zv6 n LYS 60 Cb 0.55 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 1.43 0.00 -4.47 -0.35 4.77 0.22 -5.03 117.00 113.57 1zv6 n LEU 61 Ca 0.17 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.92 1zv6 n LEU 61 Cb 0.61 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.59 1zv6 n LEU 61 CO 0.15 0.00 -0.28 0.00 -1.33 0.00 0.00 177.39 175.94 1zv6 s ALA 62 N -3.97 2.45 0.23 -1.18 0.00 -1.26 -4.98 121.76 113.06 1zv6 s ALA 62 Ca 0.00 -2.08 0.18 0.00 0.00 0.00 0.00 51.96 50.06 1zv6 s ALA 62 Cb 0.00 0.58 0.73 0.00 0.00 0.00 0.00 23.12 24.44 1zv6 s ALA 62 CO 0.00 -0.28 1.77 1.25 0.00 0.00 0.00 175.76 178.50 1zv6 h LEU 63 N 2.08 0.00 0.08 0.00 6.46 -1.98 0.38 115.31 122.33 1zv6 h LEU 63 Ca -0.41 0.00 -0.29 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 41.16 1zv6 h LEU 63 CO 0.71 0.37 -1.51 4.11 -0.62 0.00 0.00 178.44 181.50 1zv6 h TRP 64 N 0.00 0.33 0.40 1.25 5.08 -1.98 -2.96 115.95 118.06 1zv6 h TRP 64 Ca -0.00 -0.24 -0.02 0.00 1.08 0.00 0.00 58.89 59.71 1zv6 h TRP 64 Cb 0.83 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.98 1zv6 h TRP 64 CO 0.00 1.29 -0.19 -0.22 -1.28 0.00 0.00 178.44 178.04 1zv6 h LYS 65 N 0.05 -0.51 -0.93 0.12 3.64 -1.91 -0.48 116.57 116.55 1zv6 h LYS 65 Ca -0.23 0.03 0.28 0.00 -1.27 0.00 0.00 60.65 59.46 1zv6 h LYS 65 Cb 1.98 0.12 -0.15 0.00 -0.41 0.00 0.00 32.23 33.77 1zv6 h LYS 65 CO 0.14 -0.34 0.34 0.00 -2.27 0.00 0.00 179.45 177.32 1zv6 h ARG 66 N -0.94 0.21 0.38 1.90 3.08 -0.42 0.53 114.38 119.12 1zv6 h ARG 66 Ca -0.05 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1zv6 h ARG 66 Cb 0.41 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1zv6 h ARG 66 CO 0.09 0.14 -0.18 -0.91 -1.07 0.00 0.00 179.97 178.03 1zv6 h ASN 67 N 0.22 -0.44 -1.05 7.04 2.35 -1.51 -0.23 115.58 121.95 1zv6 h ASN 67 Ca 0.63 0.02 0.29 0.00 -0.55 0.00 0.00 56.30 56.69 1zv6 h ASN 67 Cb 1.37 0.11 -0.12 0.00 0.05 0.00 0.00 38.32 39.73 1zv6 h ASN 67 CO -0.67 -0.31 0.64 -0.33 -1.65 0.00 0.00 177.43 175.11 1zv6 h GLU 68 N -0.52 0.39 0.59 0.81 3.07 0.62 1.18 114.58 120.72 1zv6 h GLU 68 Ca -0.05 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.76 1zv6 h GLU 68 Cb 0.39 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1zv6 h GLU 68 CO 0.09 0.26 -0.28 -0.07 -1.40 0.00 0.00 179.01 177.60 1zv6 h LEU 69 N 0.40 -0.67 -2.52 1.33 3.38 0.16 1.82 115.31 119.22 1zv6 h LEU 69 Ca 0.67 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.68 1zv6 h LEU 69 Cb 1.58 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 1zv6 h LEU 69 CO -0.44 -0.41 0.11 0.11 0.09 0.00 0.00 178.44 177.91 1zv6 h LYS 70 N -0.93 0.00 0.00 1.13 1.57 -0.05 1.95 116.57 120.24 1zv6 h LYS 70 Ca -0.08 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1zv6 h LYS 70 Cb 0.60 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1zv6 h LYS 70 CO 0.13 0.00 -1.17 0.87 -0.57 0.00 0.00 179.45 178.71 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.57 0.18 0.31 116.57 121.79 1zv6 h LYS 71 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zv6 h LYS 71 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1zv6 h LYS 71 CO -0.00 0.44 -1.49 1.17 -0.57 0.00 0.00 179.45 179.00 1zv6 n LYS 72 N -3.04 0.59 -0.10 3.15 0.00 0.61 -3.86 118.16 115.51 1zv6 n LYS 72 Ca -0.07 -0.05 0.07 0.00 0.00 0.00 0.00 58.31 58.27 1zv6 n LYS 72 Cb 0.85 -1.65 0.26 0.00 0.00 0.00 0.00 35.03 34.49 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 -2.17 2.50 -1.03 3.14 0.00 0.63 -4.88 120.51 118.69 1zv6 n ALA 73 Ca -0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 53.44 52.97 1zv6 n ALA 73 Cb 0.54 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 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 0.15 -1.41 -3.20 0.00 4.71 -1.22 -4.89 120.64 114.78 1zv6 n GLU 74 Ca 0.12 0.41 -0.26 0.00 -0.01 0.00 0.00 57.16 57.43 1zv6 n GLU 74 Cb 0.24 -4.50 -0.06 0.00 -1.01 0.00 0.00 31.44 26.11 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 -0.14 3.20 0.00 -4.62 -0.00 0.75 -2.51 117.00 113.69 1zv6 n LEU 75 Ca -0.01 -5.38 0.00 0.00 -0.00 0.00 0.00 56.01 50.62 1zv6 n LEU 75 Cb 0.37 -0.29 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1zv6 n LEU 75 CO 0.02 2.19 0.00 0.33 -0.00 0.00 0.00 177.39 179.93