#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 0.93 3.57 -1.23 0.00 -1.26 -5.13 105.19 102.07 1zv6 n GLY 10 Ca 0.00 -1.95 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 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 2.82 0.49 0.99 0.05 -1.26 -5.13 118.68 116.64 1zv6 s LEU 11 Ca 0.00 -1.08 -0.19 0.00 0.05 0.00 0.00 54.13 52.91 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 -0.18 0.99 0.00 -0.55 0.00 0.00 176.35 176.62 1zv6 s GLN 12 N -3.64 3.94 -0.07 1.48 0.00 -1.26 -5.07 119.66 115.04 1zv6 s GLN 12 Ca 0.33 1.12 0.00 0.00 -0.00 0.00 0.00 55.36 56.81 1zv6 s GLN 12 Cb 0.00 -2.13 0.02 0.00 0.00 0.00 0.00 33.01 30.91 1zv6 s GLN 12 CO 0.17 -0.29 -0.05 0.42 0.00 0.00 0.00 175.29 175.55 1zv6 s ILE 13 N -2.33 0.70 0.36 3.63 1.01 -1.26 -4.68 121.20 118.63 1zv6 s ILE 13 Ca 0.62 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 61.17 1zv6 s ILE 13 Cb -0.12 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.56 1zv6 s ILE 13 CO 0.23 0.29 0.07 -0.31 0.00 0.00 0.00 174.94 175.22 1zv6 s TYR 14 N 1.41 1.96 0.98 3.97 1.51 -1.17 -4.92 117.35 121.09 1zv6 s TYR 14 Ca -0.02 -1.01 -0.21 0.00 -1.01 0.00 0.00 57.07 54.81 1zv6 s TYR 14 Cb -0.13 -1.31 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 1zv6 s TYR 14 CO -0.03 -0.02 -0.75 -0.35 -1.11 0.00 0.00 175.55 173.30 1zv6 n PRO 15 N -0.80 -0.72 0.03 -1.71 -0.04 -1.26 -4.31 135.00 126.19 1zv6 n PRO 15 Ca -0.05 -0.21 -0.07 0.00 -0.04 0.00 0.00 63.50 63.14 1zv6 n PRO 15 Cb 0.66 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.61 -0.17 -0.81 0.54 3.20 -1.96 -3.16 116.97 113.01 1zv6 h TYR 16 Ca -0.37 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 61.67 1zv6 h TYR 16 Cb 1.16 0.05 -0.15 0.00 1.54 0.00 0.00 36.73 39.34 1zv6 h TYR 16 CO -0.62 0.14 -0.08 0.93 -1.64 0.00 0.00 178.16 176.88 1zv6 h GLU 17 N -0.99 0.04 0.00 1.82 3.07 -1.98 1.26 114.58 117.80 1zv6 h GLU 17 Ca -0.02 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1zv6 h GLU 17 Cb 0.38 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1zv6 h GLU 17 CO 0.03 0.03 0.00 0.52 -1.40 0.00 0.00 179.01 178.19 1zv6 h MET 18 N 0.04 0.00 -0.61 2.33 2.86 -1.93 -1.69 114.93 115.94 1zv6 h MET 18 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 1zv6 h MET 18 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1zv6 h MET 18 CO -0.77 0.00 0.00 1.28 1.06 0.00 0.00 176.91 178.48 1zv6 n LEU 19 N -2.97 3.77 -4.76 1.22 4.77 0.42 -4.16 117.00 115.29 1zv6 n LEU 19 Ca -0.00 -1.79 -0.30 0.00 -0.03 0.00 0.00 56.01 53.89 1zv6 n LEU 19 Cb 0.21 -0.40 0.12 0.00 -2.33 0.00 0.00 43.42 41.02 1zv6 n LEU 19 CO 0.23 0.89 0.69 -0.69 -1.33 0.00 0.00 177.39 177.19 1zv6 s VAL 20 N -1.20 2.81 -0.04 4.08 1.01 -0.31 -4.85 120.40 121.90 1zv6 s VAL 20 Ca 0.45 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.65 1zv6 s VAL 20 Cb 0.25 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1zv6 s VAL 20 CO 0.33 -0.34 -0.08 0.52 0.00 0.00 0.00 175.10 175.53 1zv6 n VAL 21 N -3.69 0.36 -0.03 2.92 0.31 -1.02 -4.77 118.33 112.40 1zv6 n VAL 21 Ca 0.07 0.41 -0.04 0.00 -0.01 0.00 0.00 64.34 64.77 1zv6 n VAL 21 Cb 0.56 -1.70 -0.01 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 -2.96 0.97 -0.23 2.52 -1.04 -1.24 -2.17 114.28 110.12 1zv6 n THR 22 Ca -0.03 0.26 0.08 0.00 -2.04 0.00 0.00 64.05 62.32 1zv6 n THR 22 Cb 0.12 -1.88 0.17 0.00 -1.82 0.00 0.00 70.33 66.93 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 -3.64 -0.12 -1.42 8.00 3.02 -1.26 0.12 115.26 119.96 1zv6 n ASN 23 Ca -0.07 1.14 -0.06 0.00 -0.03 0.00 0.00 54.58 55.56 1zv6 n ASN 23 Cb 0.25 -0.40 0.22 0.00 -0.61 0.00 0.00 39.78 39.24 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 -4.94 2.36 0.00 3.52 4.01 -1.26 -5.05 118.16 116.80 1zv6 n LYS 24 Ca 0.14 -3.08 0.00 0.00 -0.51 0.00 0.00 58.31 54.87 1zv6 n LYS 24 Cb 0.47 -1.94 0.00 0.00 -0.51 0.00 0.00 35.03 33.05 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 -0.89 0.52 0.00 0.72 0.00 0.32 -4.91 105.19 100.94 1zv6 n GLY 25 Ca 0.37 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.13 1.61 0.00 -0.92 -3.61 116.66 113.61 1zv6 n ARG 26 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 1zv6 n ARG 26 Cb 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 32.46 32.61 1zv6 n ARG 26 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1zv6 n THR 27 N -0.94 1.95 0.59 8.89 -1.04 -1.26 -4.66 114.28 117.80 1zv6 n THR 27 Ca 0.00 -2.27 0.00 0.00 -2.04 0.00 0.00 64.05 59.74 1zv6 n THR 27 Cb 0.00 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 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 -1.33 0.48 -1.58 -2.82 4.01 -1.26 -4.86 118.16 110.81 1zv6 n LYS 28 Ca 0.17 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.60 1zv6 n LYS 28 Cb 0.67 -1.19 0.08 0.00 -0.51 0.00 0.00 35.03 34.08 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 0.09 5.02 0.00 -0.35 4.32 -1.26 -4.96 117.00 119.87 1zv6 n LEU 29 Ca 0.00 0.77 -0.10 0.00 -0.02 0.00 0.00 56.01 56.66 1zv6 n LEU 29 Cb 0.09 -1.50 0.10 0.00 -1.62 0.00 0.00 43.42 40.50 1zv6 n LEU 29 CO 0.00 -1.41 0.11 -2.65 -1.22 0.00 0.00 177.39 172.22 1zv6 n PRO 30 N -1.90 -2.72 -2.08 3.23 -0.02 -1.26 -4.75 135.00 125.50 1zv6 n PRO 30 Ca 0.15 -0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 60.72 1zv6 n PRO 30 Cb 0.48 -0.66 -0.03 0.00 -0.02 0.00 0.00 33.50 33.28 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 -3.54 3.22 0.00 0.52 0.02 -1.26 -2.70 135.00 131.26 1zv6 s PRO 31 Ca 0.22 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.39 1zv6 s PRO 31 Cb -0.04 -4.21 0.00 0.00 0.02 0.00 0.00 34.50 30.27 1zv6 s PRO 31 CO 0.19 -2.00 0.00 0.41 -0.33 0.00 0.00 177.00 175.27 1zv6 n GLY 32 N 5.42 1.28 3.09 0.52 0.00 -1.26 -4.85 105.19 109.38 1zv6 n GLY 32 Ca 0.21 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 1.62 0.06 1.61 1.01 -1.10 -4.77 120.40 116.82 1zv6 s VAL 33 Ca 0.00 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1zv6 s VAL 33 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1zv6 s VAL 33 CO 0.00 0.46 -0.14 -0.62 0.00 0.00 0.00 175.10 174.80 1zv6 s ASP 34 N 0.90 1.69 0.53 3.32 2.15 -1.26 -4.55 116.67 119.45 1zv6 s ASP 34 Ca -0.08 -0.56 0.34 0.00 0.43 0.00 0.00 52.55 52.68 1zv6 s ASP 34 Cb -0.15 -0.07 1.84 0.00 -0.30 0.00 0.00 42.92 44.23 1zv6 s ASP 34 CO -0.01 -0.03 2.03 0.03 -0.17 0.00 0.00 175.17 177.02 1zv6 h ARG 35 N 4.53 0.00 -0.85 4.34 -0.00 -1.93 -2.17 114.38 118.30 1zv6 h ARG 35 Ca -0.40 0.00 0.11 0.00 -0.50 0.00 0.00 59.98 59.19 1zv6 h ARG 35 Cb 1.19 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.08 1zv6 h ARG 35 CO 0.42 0.00 0.49 0.52 0.00 0.00 0.00 179.97 181.39 1zv6 h MET 36 N 0.00 0.76 -0.35 0.04 2.86 -1.95 -3.23 114.93 113.07 1zv6 h MET 36 Ca 0.00 -0.05 -0.24 0.00 -2.06 0.00 0.00 59.70 57.36 1zv6 h MET 36 Cb 0.10 -0.17 -0.40 0.00 0.06 0.00 0.00 31.60 31.19 1zv6 h MET 36 CO 0.00 0.51 -1.09 2.89 1.06 0.00 0.00 176.91 180.27 1zv6 n ARG 37 N -4.75 1.45 -0.01 1.72 0.00 -0.97 -4.90 116.66 109.20 1zv6 n ARG 37 Ca 0.15 -3.24 0.22 0.00 -0.00 0.00 0.00 57.85 54.98 1zv6 n ARG 37 Cb 0.32 -1.32 0.72 0.00 -0.00 0.00 0.00 32.46 32.18 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 2.28 0.00 -0.06 2.89 3.38 -1.42 0.53 115.31 122.90 1zv6 h LEU 38 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1zv6 h LEU 38 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1zv6 h LEU 38 CO 0.18 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.87 1zv6 n GLU 39 N -4.14 0.83 -0.00 1.13 0.00 -1.26 -2.39 120.64 114.80 1zv6 n GLU 39 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.28 1zv6 n GLU 39 Cb 0.69 -1.03 -0.01 0.00 0.00 0.00 0.00 31.44 31.09 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 -0.46 1.36 -0.00 3.44 0.00 0.18 -4.54 116.66 116.64 1zv6 n ARG 40 Ca 0.00 -0.01 0.14 0.00 -0.00 0.00 0.00 57.85 57.97 1zv6 n ARG 40 Cb 0.01 -0.95 0.52 0.00 0.00 0.00 0.00 32.46 32.04 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 -1.46 0.01 -2.99 -0.14 8.25 -1.01 -4.89 115.22 112.99 1zv6 n HIS 41 Ca -0.00 -0.01 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 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 -1.97 4.55 0.81 2.41 1.43 -1.23 -3.04 118.68 121.64 1zv6 s LEU 42 Ca 0.38 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 1zv6 s LEU 42 Cb 0.21 -3.35 0.08 0.00 0.03 0.00 0.00 46.19 43.15 1zv6 s LEU 42 CO 0.33 0.18 1.10 -0.44 0.23 0.00 0.00 176.35 177.75 1zv6 s SER 43 N -1.23 4.36 0.21 2.29 0.01 -1.26 -4.59 113.70 113.49 1zv6 s SER 43 Ca 0.37 1.27 -0.12 0.00 1.31 0.00 0.00 55.95 58.78 1zv6 s SER 43 Cb -0.22 -1.98 0.26 0.00 0.21 0.00 0.00 66.02 64.29 1zv6 s SER 43 CO 0.25 -2.05 1.64 0.00 0.41 0.00 0.00 173.24 173.50 1zv6 h ALA 44 N -1.14 0.50 0.74 1.44 0.00 -1.98 0.57 119.26 119.39 1zv6 h ALA 44 Ca -0.47 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1zv6 h ALA 44 Cb 1.28 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1zv6 h ALA 44 CO 0.59 -0.42 -0.42 1.05 0.00 0.00 0.00 179.25 180.06 1zv6 h GLU 45 N 0.04 -1.04 -0.09 0.00 4.11 -1.96 0.28 114.58 115.92 1zv6 h GLU 45 Ca 0.31 0.07 0.04 0.00 0.07 0.00 0.00 59.36 59.85 1zv6 h GLU 45 Cb 0.49 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 1zv6 h GLU 45 CO -0.59 -0.70 -0.40 -0.44 0.07 0.00 0.00 179.01 176.95 1zv6 h ASP 46 N -1.08 -1.24 0.72 3.06 3.32 -1.67 0.81 116.42 120.33 1zv6 h ASP 46 Ca -0.10 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1zv6 h ASP 46 Cb 0.86 0.50 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 1zv6 h ASP 46 CO 0.12 -0.42 -0.47 0.15 -1.72 0.00 0.00 179.24 176.90 1zv6 h PHE 47 N -0.50 -1.25 0.00 4.55 3.57 0.15 0.54 116.94 124.00 1zv6 h PHE 47 Ca 0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1zv6 h PHE 47 Cb 0.62 0.45 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1zv6 h PHE 47 CO -0.45 -0.69 0.00 0.45 -2.23 0.00 0.00 178.31 175.39 1zv6 n SER 48 N -5.59 0.51 -0.04 0.41 2.88 0.98 0.60 113.62 113.37 1zv6 n SER 48 Ca -0.14 0.72 -0.21 0.00 -1.33 0.00 0.00 58.87 57.91 1zv6 n SER 48 Cb 0.48 -0.79 -0.13 0.00 -0.75 0.00 0.00 64.21 63.01 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 -2.16 0.72 0.02 -1.46 3.00 0.28 -2.20 116.66 114.86 1zv6 n ARG 49 Ca -0.01 0.25 -0.10 0.00 -0.00 0.00 0.00 57.85 58.00 1zv6 n ARG 49 Cb 0.07 -1.66 -0.13 0.00 0.00 0.00 0.00 32.46 30.74 1zv6 n ARG 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1zv6 h VAL 50 N -0.02 1.22 0.00 5.15 2.07 0.56 -3.40 116.25 121.83 1zv6 h VAL 50 Ca -0.47 -2.98 -0.25 0.00 0.82 0.00 0.00 66.70 63.82 1zv6 h VAL 50 Cb 1.95 2.64 -0.05 0.00 -1.52 0.00 0.00 31.29 34.32 1zv6 h VAL 50 CO 0.01 0.73 -1.94 0.49 0.02 0.00 0.00 177.57 176.88 1zv6 n PHE 51 N -3.23 0.00 -0.66 1.57 3.72 0.20 -4.70 117.46 114.35 1zv6 n PHE 51 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1zv6 n PHE 51 Cb 1.01 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 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 0.00 -2.43 4.37 0.00 -0.93 -4.99 120.51 113.64 1zv6 n ALA 52 Ca -0.28 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 52.95 1zv6 n ALA 52 Cb 0.84 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.34 1.64 0.44 0.00 0.23 -1.26 -4.94 119.30 115.07 1zv6 s MET 53 Ca 0.00 -1.92 -0.23 0.00 -1.03 0.00 0.00 55.69 52.51 1zv6 s MET 53 Cb 0.00 -0.71 -0.08 0.00 -1.53 0.00 0.00 34.83 32.51 1zv6 s MET 53 CO 0.00 -0.25 1.11 -1.12 -2.03 0.00 0.00 175.02 172.73 1zv6 s SER 54 N -3.47 6.37 0.61 -1.18 0.01 -1.26 -3.92 113.70 110.86 1zv6 s SER 54 Ca 0.35 2.18 0.29 0.00 1.31 0.00 0.00 55.95 60.08 1zv6 s SER 54 Cb 0.08 -2.59 1.58 0.00 0.21 0.00 0.00 66.02 65.30 1zv6 s SER 54 CO 0.15 -0.77 1.97 -0.65 0.41 0.00 0.00 173.24 174.36 1zv6 h PRO 55 N 2.14 0.00 0.00 12.44 0.11 -1.95 1.50 132.00 146.24 1zv6 h PRO 55 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zv6 h PRO 55 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zv6 h PRO 55 CO 0.61 0.00 -0.57 -1.91 -0.21 0.00 0.00 178.00 175.91 1zv6 n GLU 56 N -3.56 0.07 -0.01 1.05 2.13 -1.26 -3.96 120.64 115.10 1zv6 n GLU 56 Ca 0.04 0.01 -0.17 0.00 0.66 0.00 0.00 57.16 57.71 1zv6 n GLU 56 Cb 0.49 -1.54 -0.10 0.00 0.27 0.00 0.00 31.44 30.57 1zv6 n GLU 56 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1zv6 h GLU 57 N 0.00 0.44 -0.42 5.31 4.39 0.18 -3.21 114.58 121.26 1zv6 h GLU 57 Ca 0.00 -0.41 0.04 0.00 0.34 0.00 0.00 59.36 59.33 1zv6 h GLU 57 Cb 0.56 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.25 1zv6 h GLU 57 CO 0.00 1.07 -0.35 0.35 -1.16 0.00 0.00 179.01 178.92 1zv6 h PHE 58 N -0.04 -1.09 -0.56 4.33 3.04 -1.62 0.57 116.94 121.57 1zv6 h PHE 58 Ca -0.06 0.06 0.16 0.00 3.98 0.00 0.00 57.97 62.12 1zv6 h PHE 58 Cb 1.22 0.53 -0.02 0.00 2.56 0.00 0.00 35.95 40.24 1zv6 h PHE 58 CO 0.13 -0.26 0.47 0.78 -2.02 0.00 0.00 178.31 177.41 1zv6 h GLY 59 N -0.13 0.00 -0.28 2.40 0.00 -1.76 0.79 103.07 104.09 1zv6 h GLY 59 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1zv6 h GLY 59 CO -0.46 0.00 -0.06 0.28 0.00 0.00 0.00 176.54 176.30 1zv6 n LYS 60 N -4.04 1.46 0.00 4.80 4.76 0.16 -4.85 118.16 120.45 1zv6 n LYS 60 Ca 0.11 -0.85 0.00 0.00 -2.87 0.00 0.00 58.31 54.70 1zv6 n LYS 60 Cb 0.69 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 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 -0.03 0.00 -4.58 -0.35 4.77 0.27 -5.05 117.00 112.03 1zv6 n LEU 61 Ca 0.17 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.88 1zv6 n LEU 61 Cb 0.35 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.36 1zv6 n LEU 61 CO 0.19 0.00 -0.21 0.00 -1.33 0.00 0.00 177.39 176.03 1zv6 s ALA 62 N -3.94 3.25 -0.16 -1.18 0.00 -1.26 -4.97 121.76 113.51 1zv6 s ALA 62 Ca 0.00 -1.03 0.19 0.00 0.00 0.00 0.00 51.96 51.11 1zv6 s ALA 62 Cb 0.00 0.54 0.30 0.00 0.00 0.00 0.00 23.12 23.96 1zv6 s ALA 62 CO 0.00 -0.24 1.56 1.25 0.00 0.00 0.00 175.76 178.32 1zv6 h LEU 63 N 1.67 0.00 0.06 0.00 6.46 -1.98 0.85 115.31 122.36 1zv6 h LEU 63 Ca -0.38 0.00 -0.31 0.00 -0.12 0.00 0.00 57.88 57.07 1zv6 h LEU 63 Cb 1.28 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.18 1zv6 h LEU 63 CO 0.62 0.34 -1.69 4.11 -0.62 0.00 0.00 178.44 181.20 1zv6 h TRP 64 N 0.00 0.22 0.31 1.25 5.08 -1.98 -3.11 115.95 117.71 1zv6 h TRP 64 Ca -0.00 -0.16 -0.02 0.00 1.08 0.00 0.00 58.89 59.79 1zv6 h TRP 64 Cb 1.17 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1zv6 h TRP 64 CO 0.00 1.28 -0.15 -0.22 -1.28 0.00 0.00 178.44 178.07 1zv6 h LYS 65 N 0.03 -0.40 -0.96 0.12 3.64 -1.95 -1.61 116.57 115.45 1zv6 h LYS 65 Ca -0.29 0.03 0.28 0.00 -1.27 0.00 0.00 60.65 59.39 1zv6 h LYS 65 Cb 2.00 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 33.77 1zv6 h LYS 65 CO 0.10 -0.27 0.46 0.00 -2.27 0.00 0.00 179.45 177.48 1zv6 h ARG 66 N -0.80 0.33 0.17 1.90 3.08 -1.01 0.44 114.38 118.49 1zv6 h ARG 66 Ca -0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1zv6 h ARG 66 Cb 0.32 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1zv6 h ARG 66 CO 0.07 0.22 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.19 1zv6 h ASN 67 N 0.34 -0.20 -1.19 7.04 2.35 -1.58 -1.61 115.58 120.72 1zv6 h ASN 67 Ca 0.65 0.01 0.35 0.00 -0.55 0.00 0.00 56.30 56.76 1zv6 h ASN 67 Cb 1.39 0.05 -0.10 0.00 0.05 0.00 0.00 38.32 39.71 1zv6 h ASN 67 CO -0.59 -0.13 0.79 1.05 -1.65 0.00 0.00 177.43 176.89 1zv6 h GLU 68 N -0.26 0.21 0.42 0.81 4.11 -0.52 0.99 114.58 120.34 1zv6 h GLU 68 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 1zv6 h GLU 68 Cb 0.18 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1zv6 h GLU 68 CO 0.04 0.14 -0.20 -0.07 0.07 0.00 0.00 179.01 178.98 1zv6 h LEU 69 N 0.21 -0.48 -2.45 3.06 3.38 -0.84 1.14 115.31 119.33 1zv6 h LEU 69 Ca 0.68 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.69 1zv6 h LEU 69 Cb 2.08 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.95 1zv6 h LEU 69 CO -0.29 -0.27 0.16 0.11 0.09 0.00 0.00 178.44 178.24 1zv6 h LYS 70 N -0.71 0.00 0.00 1.13 1.57 -0.23 2.15 116.57 120.48 1zv6 h LYS 70 Ca -0.06 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.48 1zv6 h LYS 70 Cb 0.43 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1zv6 h LYS 70 CO 0.09 0.00 -1.31 0.87 -0.57 0.00 0.00 179.45 178.53 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.57 0.13 0.90 116.57 122.33 1zv6 h LYS 71 Ca 0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1zv6 h LYS 71 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1zv6 h LYS 71 CO -0.00 0.76 -1.82 1.17 -0.57 0.00 0.00 179.45 178.99 1zv6 n LYS 72 N -3.21 0.65 0.00 3.15 0.00 0.39 -4.03 118.16 115.11 1zv6 n LYS 72 Ca -0.08 -0.01 0.12 0.00 0.00 0.00 0.00 58.31 58.34 1zv6 n LYS 72 Cb 0.99 -1.63 0.71 0.00 0.00 0.00 0.00 35.03 35.10 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 -2.40 2.61 -1.19 3.14 0.00 0.70 -4.86 120.51 118.52 1zv6 n ALA 73 Ca -0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.11 1zv6 n ALA 73 Cb 0.77 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.89 -0.69 -3.14 0.00 -0.58 -1.23 -4.94 120.64 109.17 1zv6 n GLU 74 Ca 0.18 0.65 -0.22 0.00 -0.42 0.00 0.00 57.16 57.35 1zv6 n GLU 74 Cb 0.08 -4.46 -0.05 0.00 -0.57 0.00 0.00 31.44 26.44 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 -0.73 -0.09 0.00 -4.62 -0.00 0.48 -2.45 117.00 109.58 1zv6 n LEU 75 Ca -0.06 -4.58 0.00 0.00 -0.00 0.00 0.00 56.01 51.37 1zv6 n LEU 75 Cb 0.27 0.67 0.00 0.00 -0.00 0.00 0.00 43.42 44.36 1zv6 n LEU 75 CO 0.10 2.09 0.18 0.33 -0.00 0.00 0.00 177.39 180.09