#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv6 s GLY 10 N 0.00 1.60 0.33 0.55 0.00 -1.26 -5.11 107.32 103.44 1zv6 s GLY 10 Ca 0.00 -0.61 0.10 0.00 0.00 0.00 0.00 44.72 44.21 1zv6 s GLY 10 CO 0.00 -0.49 -0.06 0.48 0.00 0.00 0.00 173.10 173.03 1zv6 s LEU 11 N -4.16 2.84 0.39 0.66 0.05 -1.26 -5.13 118.68 112.07 1zv6 s LEU 11 Ca 0.45 -1.08 -0.24 0.00 0.05 0.00 0.00 54.13 53.31 1zv6 s LEU 11 Cb -0.10 -1.17 -0.09 0.00 -2.05 0.00 0.00 46.19 42.77 1zv6 s LEU 11 CO 0.36 -0.19 1.01 0.00 -0.55 0.00 0.00 176.35 176.99 1zv6 s GLN 12 N -3.65 4.23 -0.26 1.48 1.03 -1.26 -5.04 119.66 116.19 1zv6 s GLN 12 Ca 0.33 1.41 0.00 0.00 0.04 0.00 0.00 55.36 57.14 1zv6 s GLN 12 Cb 0.01 -2.51 0.04 0.00 0.03 0.00 0.00 33.01 30.58 1zv6 s GLN 12 CO 0.18 -0.07 -0.08 0.42 -2.54 0.00 0.00 175.29 173.20 1zv6 s ILE 13 N -1.75 2.58 0.38 3.63 -1.09 -1.26 -4.73 121.20 118.97 1zv6 s ILE 13 Ca 0.58 -1.30 0.08 0.00 -2.23 0.00 0.00 60.65 57.78 1zv6 s ILE 13 Cb -0.19 -2.39 -0.05 0.00 -1.58 0.00 0.00 42.46 38.24 1zv6 s ILE 13 CO 0.24 0.09 0.10 -0.31 -1.23 0.00 0.00 174.94 173.83 1zv6 s TYR 14 N 1.23 2.59 1.06 3.97 2.02 -1.14 -4.93 117.35 122.15 1zv6 s TYR 14 Ca -0.04 -0.51 -0.20 0.00 -0.37 0.00 0.00 57.07 55.95 1zv6 s TYR 14 Cb -0.18 -1.73 0.03 0.00 -0.40 0.00 0.00 41.96 39.68 1zv6 s TYR 14 CO -0.05 0.33 -0.40 -2.30 -1.57 0.00 0.00 175.55 171.57 1zv6 n PRO 15 N -1.10 -1.24 -0.04 -1.71 -0.02 -1.26 -4.52 135.00 125.10 1zv6 n PRO 15 Ca -0.03 -0.35 -0.01 0.00 -2.02 0.00 0.00 63.50 61.08 1zv6 n PRO 15 Cb 0.63 -1.45 -0.00 0.00 -0.02 0.00 0.00 33.50 32.66 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 -1.87 0.00 -0.84 6.00 3.20 -1.95 -3.07 116.97 118.44 1zv6 h TYR 16 Ca -0.44 0.00 0.21 0.00 3.14 0.00 0.00 58.73 61.63 1zv6 h TYR 16 Cb 1.26 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 39.38 1zv6 h TYR 16 CO -0.41 0.00 0.04 0.93 -1.64 0.00 0.00 178.16 177.08 1zv6 h GLU 17 N -0.76 0.09 0.00 1.82 5.08 -1.97 1.43 114.58 120.28 1zv6 h GLU 17 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1zv6 h GLU 17 Cb 0.16 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1zv6 h GLU 17 CO 0.00 0.06 -0.33 0.52 -1.00 0.00 0.00 179.01 178.26 1zv6 h MET 18 N 0.10 0.00 -0.36 2.33 2.86 -1.92 -2.18 114.93 115.75 1zv6 h MET 18 Ca 0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.12 1zv6 h MET 18 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1zv6 h MET 18 CO -0.74 0.33 0.00 1.28 1.06 0.00 0.00 176.91 178.84 1zv6 n LEU 19 N -3.96 2.24 -4.74 1.22 4.77 0.45 -4.61 117.00 112.37 1zv6 n LEU 19 Ca -0.02 -1.07 -0.32 0.00 -0.03 0.00 0.00 56.01 54.57 1zv6 n LEU 19 Cb 0.39 -0.24 0.09 0.00 -2.33 0.00 0.00 43.42 41.33 1zv6 n LEU 19 CO 0.37 0.53 0.73 -0.69 -1.33 0.00 0.00 177.39 177.01 1zv6 s VAL 20 N -1.52 2.83 -0.04 4.08 1.01 0.99 -4.94 120.40 122.81 1zv6 s VAL 20 Ca 0.31 0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.60 1zv6 s VAL 20 Cb 0.16 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1zv6 s VAL 20 CO 0.22 -0.29 -0.04 0.58 0.00 0.00 0.00 175.10 175.57 1zv6 h VAL 21 N -0.73 0.00 0.00 2.92 2.07 -1.72 -3.41 116.25 115.38 1zv6 h VAL 21 Ca -0.45 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1zv6 h VAL 21 Cb 1.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1zv6 h VAL 21 CO 0.50 0.00 -0.35 0.41 0.02 0.00 0.00 177.57 178.15 1zv6 n THR 22 N -2.91 0.68 -0.20 2.57 -1.04 -1.22 -1.47 114.28 110.69 1zv6 n THR 22 Ca -0.01 0.29 0.14 0.00 -2.04 0.00 0.00 64.05 62.43 1zv6 n THR 22 Cb 0.05 -1.74 0.27 0.00 -1.82 0.00 0.00 70.33 67.10 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 -3.31 0.07 -0.69 8.00 3.02 -1.26 0.11 115.26 121.20 1zv6 n ASN 23 Ca -0.05 1.02 0.04 0.00 -0.03 0.00 0.00 54.58 55.56 1zv6 n ASN 23 Cb 0.18 -0.43 0.20 0.00 -0.61 0.00 0.00 39.78 39.12 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 -4.56 1.72 0.00 3.52 4.01 -1.26 -5.08 118.16 116.50 1zv6 n LYS 24 Ca 0.19 -3.10 0.00 0.00 -0.51 0.00 0.00 58.31 54.89 1zv6 n LYS 24 Cb 0.63 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 33.47 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 0.44 0.00 0.72 0.00 0.30 -4.85 105.19 100.66 1zv6 n GLY 25 Ca 0.23 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 0.01 -0.17 1.61 3.00 -0.54 -3.44 116.66 117.13 1zv6 n ARG 26 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.85 57.93 1zv6 n ARG 26 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 32.46 32.72 1zv6 n ARG 26 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1zv6 n THR 27 N 0.00 0.44 0.53 0.55 5.66 -1.26 -4.35 114.28 115.84 1zv6 n THR 27 Ca 0.00 -0.52 -0.01 0.00 -3.05 0.00 0.00 64.05 60.47 1zv6 n THR 27 Cb 0.00 0.39 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 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 0.69 1.04 -0.50 1.09 4.01 -1.26 -4.66 118.16 118.58 1zv6 n LYS 28 Ca 0.16 -0.10 -0.29 0.00 -0.51 0.00 0.00 58.31 57.57 1zv6 n LYS 28 Cb 0.38 -1.04 0.25 0.00 -0.51 0.00 0.00 35.03 34.11 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 0.72 -1.23 -4.00 -0.35 4.77 -1.26 -4.95 117.00 110.70 1zv6 n LEU 29 Ca 0.02 -0.13 -0.24 0.00 -0.03 0.00 0.00 56.01 55.64 1zv6 n LEU 29 Cb 0.53 -1.26 0.08 0.00 -2.33 0.00 0.00 43.42 40.44 1zv6 n LEU 29 CO 0.02 -3.23 -0.80 -2.65 -1.33 0.00 0.00 177.39 169.41 1zv6 n PRO 30 N -4.77 -0.92 -1.55 3.23 -0.02 -1.26 -4.59 135.00 125.11 1zv6 n PRO 30 Ca 0.03 -0.27 -0.43 0.00 -2.02 0.00 0.00 63.50 60.81 1zv6 n PRO 30 Cb 0.54 -1.26 -0.04 0.00 -0.02 0.00 0.00 33.50 32.72 1zv6 n PRO 30 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zv6 n PRO 31 N 0.36 1.50 0.00 0.52 -0.04 -1.26 -2.90 135.00 133.18 1zv6 n PRO 31 Ca 0.01 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1zv6 n PRO 31 Cb 0.46 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 1zv6 n PRO 31 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zv6 n GLY 32 N 6.02 1.21 2.89 0.55 0.00 -1.26 -5.02 105.19 109.58 1zv6 n GLY 32 Ca 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 0.04 -0.01 1.61 1.01 -1.14 -4.91 120.40 115.00 1zv6 s VAL 33 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 1zv6 s VAL 33 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 36.38 36.32 1zv6 s VAL 33 CO 0.00 -0.05 0.14 -0.62 0.00 0.00 0.00 175.10 174.56 1zv6 s ASP 34 N -0.18 0.00 0.44 3.32 -1.08 -1.26 -4.22 116.67 113.69 1zv6 s ASP 34 Ca -0.02 -0.12 0.27 0.00 -0.52 0.00 0.00 52.55 52.16 1zv6 s ASP 34 Cb -0.01 0.22 1.49 0.00 -1.46 0.00 0.00 42.92 43.16 1zv6 s ASP 34 CO -0.00 -0.31 1.82 0.08 0.52 0.00 0.00 175.17 177.28 1zv6 h ARG 35 N 4.58 0.00 -0.92 4.34 -0.00 -1.89 -2.73 114.38 117.76 1zv6 h ARG 35 Ca -0.30 0.00 0.23 0.00 -0.00 0.00 0.00 59.98 59.91 1zv6 h ARG 35 Cb 1.20 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 31.04 1zv6 h ARG 35 CO 0.41 0.00 0.43 0.52 -0.00 0.00 0.00 179.97 181.33 1zv6 h MET 36 N 0.00 0.41 -0.09 0.08 2.86 -1.99 -3.09 114.93 113.12 1zv6 h MET 36 Ca 0.00 -0.02 -0.19 0.00 -2.06 0.00 0.00 59.70 57.42 1zv6 h MET 36 Cb 0.14 -0.09 -0.38 0.00 0.06 0.00 0.00 31.60 31.33 1zv6 h MET 36 CO 0.00 0.27 -1.01 2.89 1.06 0.00 0.00 176.91 180.13 1zv6 n ARG 37 N -5.02 0.39 -0.03 1.72 0.00 -1.06 -4.90 116.66 107.77 1zv6 n ARG 37 Ca 0.23 -2.26 0.24 0.00 -0.00 0.00 0.00 57.85 56.06 1zv6 n ARG 37 Cb 0.68 -0.32 0.70 0.00 -0.00 0.00 0.00 32.46 33.52 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 1.30 0.00 -0.06 2.89 3.38 -1.41 0.91 115.31 122.32 1zv6 h LEU 38 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1zv6 h LEU 38 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1zv6 h LEU 38 CO 0.09 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.78 1zv6 n GLU 39 N -3.73 0.91 -0.00 1.13 0.00 -1.26 -2.52 120.64 115.17 1zv6 n GLU 39 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.30 1zv6 n GLU 39 Cb 0.87 -1.03 -0.01 0.00 0.00 0.00 0.00 31.44 31.27 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 -0.47 2.58 0.00 3.44 0.63 0.31 -4.55 116.66 118.61 1zv6 n ARG 40 Ca 0.00 -0.01 0.13 0.00 -0.92 0.00 0.00 57.85 57.05 1zv6 n ARG 40 Cb 0.01 -0.86 0.44 0.00 0.45 0.00 0.00 32.46 32.50 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 -1.35 0.00 -3.00 -0.14 8.25 -1.05 -4.89 115.22 113.04 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 0.04 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 30.99 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 -2.36 4.48 0.76 2.41 1.43 -1.24 -2.89 118.68 121.28 1zv6 s LEU 42 Ca 0.29 1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 1zv6 s LEU 42 Cb 0.20 -3.46 0.05 0.00 0.03 0.00 0.00 46.19 43.00 1zv6 s LEU 42 CO 0.47 0.12 1.09 -0.94 0.23 0.00 0.00 176.35 177.32 1zv6 s SER 43 N -1.36 4.82 0.57 2.29 1.04 -1.26 -4.55 113.70 115.25 1zv6 s SER 43 Ca 0.40 1.34 0.30 0.00 0.48 0.00 0.00 55.95 58.47 1zv6 s SER 43 Cb -0.20 -2.12 1.45 0.00 0.10 0.00 0.00 66.02 65.24 1zv6 s SER 43 CO 0.24 -1.77 1.86 0.00 0.98 0.00 0.00 173.24 174.55 1zv6 h ALA 44 N -0.95 2.48 0.00 5.32 0.00 -1.98 0.74 119.26 124.88 1zv6 h ALA 44 Ca -0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zv6 h ALA 44 Cb 1.25 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zv6 h ALA 44 CO 0.59 -0.93 -0.03 0.93 0.00 0.00 0.00 179.25 179.81 1zv6 h GLU 45 N 0.00 0.00 -0.14 0.00 4.39 -1.96 -2.52 114.58 114.35 1zv6 h GLU 45 Ca 0.31 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.05 1zv6 h GLU 45 Cb 1.50 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.12 1zv6 h GLU 45 CO -0.00 0.61 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.96 1zv6 h ASP 46 N -1.00 -0.21 0.74 1.42 3.32 -1.44 0.48 116.42 119.73 1zv6 h ASP 46 Ca -0.01 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1zv6 h ASP 46 Cb 0.63 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1zv6 h ASP 46 CO -0.00 -0.08 -0.40 0.15 -1.72 0.00 0.00 179.24 177.18 1zv6 h PHE 47 N -0.04 -1.04 0.00 4.55 3.57 0.27 0.37 116.94 124.61 1zv6 h PHE 47 Ca 0.08 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1zv6 h PHE 47 Cb 0.16 0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1zv6 h PHE 47 CO -0.20 -0.62 0.00 0.45 -2.23 0.00 0.00 178.31 175.71 1zv6 n SER 48 N -5.55 0.31 -0.04 0.41 2.88 -0.95 0.16 113.62 110.84 1zv6 n SER 48 Ca -0.14 0.60 -0.21 0.00 -1.33 0.00 0.00 58.87 57.80 1zv6 n SER 48 Cb 0.43 -0.66 -0.13 0.00 -0.75 0.00 0.00 64.21 63.10 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 -1.87 0.73 0.01 -1.46 3.00 0.17 -2.19 116.66 115.04 1zv6 n ARG 49 Ca 0.01 0.23 -0.09 0.00 -0.00 0.00 0.00 57.85 58.00 1zv6 n ARG 49 Cb 0.12 -1.65 -0.13 0.00 0.00 0.00 0.00 32.46 30.79 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 0.03 1.13 0.00 5.15 2.07 0.01 -3.40 116.25 121.24 1zv6 h VAL 50 Ca -0.47 -2.91 -0.26 0.00 0.82 0.00 0.00 66.70 63.88 1zv6 h VAL 50 Cb 1.98 2.59 -0.05 0.00 -1.52 0.00 0.00 31.29 34.29 1zv6 h VAL 50 CO 0.03 0.68 -1.99 0.49 0.02 0.00 0.00 177.57 176.80 1zv6 n PHE 51 N -3.20 0.00 -0.61 1.57 3.72 0.12 -4.69 117.46 114.37 1zv6 n PHE 51 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1zv6 n PHE 51 Cb 1.02 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 -2.87 0.00 -2.67 4.37 0.00 -0.93 -5.00 120.51 113.42 1zv6 n ALA 52 Ca -0.29 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.86 1zv6 n ALA 52 Cb 0.87 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.39 2.04 0.41 0.00 0.23 -1.26 -4.93 119.30 115.39 1zv6 s MET 53 Ca 0.00 -2.22 -0.22 0.00 -1.03 0.00 0.00 55.69 52.21 1zv6 s MET 53 Cb 0.00 -1.51 -0.10 0.00 -1.53 0.00 0.00 34.83 31.68 1zv6 s MET 53 CO 0.00 -0.20 0.96 -1.12 -2.03 0.00 0.00 175.02 172.63 1zv6 s SER 54 N -3.76 6.97 0.61 -1.18 0.01 -1.26 -3.74 113.70 111.35 1zv6 s SER 54 Ca 0.22 1.78 0.29 0.00 1.31 0.00 0.00 55.95 59.55 1zv6 s SER 54 Cb 0.06 -2.56 1.53 0.00 0.21 0.00 0.00 66.02 65.27 1zv6 s SER 54 CO 0.11 -0.34 1.92 -0.65 0.41 0.00 0.00 173.24 174.70 1zv6 h PRO 55 N 2.24 0.00 0.00 12.44 0.11 -1.96 1.41 132.00 146.25 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 0.62 0.00 -0.61 -1.91 -0.21 0.00 0.00 178.00 175.89 1zv6 n GLU 56 N -3.45 0.04 -0.02 1.05 2.13 -1.26 -4.12 120.64 115.00 1zv6 n GLU 56 Ca 0.04 0.01 -0.16 0.00 0.66 0.00 0.00 57.16 57.71 1zv6 n GLU 56 Cb 0.55 -1.52 -0.14 0.00 0.27 0.00 0.00 31.44 30.60 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 0.12 -0.61 5.31 5.08 0.16 -3.20 114.58 121.45 1zv6 h GLU 57 Ca 0.00 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1zv6 h GLU 57 Cb 0.53 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.75 1zv6 h GLU 57 CO 0.00 1.09 -0.43 0.35 -1.00 0.00 0.00 179.01 179.02 1zv6 h PHE 58 N -0.74 -1.27 -0.06 4.33 3.04 -1.63 0.86 116.94 121.48 1zv6 h PHE 58 Ca -0.05 0.08 0.02 0.00 3.98 0.00 0.00 57.97 61.99 1zv6 h PHE 58 Cb 1.24 0.64 -0.00 0.00 2.56 0.00 0.00 35.95 40.39 1zv6 h PHE 58 CO 0.24 -0.42 0.06 0.78 -2.02 0.00 0.00 178.31 176.95 1zv6 h GLY 59 N -0.21 0.00 -1.41 2.40 0.00 -1.74 0.14 103.07 102.25 1zv6 h GLY 59 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1zv6 h GLY 59 CO -0.71 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.11 1zv6 n LYS 60 N -3.94 2.06 0.00 4.80 4.01 0.25 -4.88 118.16 120.46 1zv6 n LYS 60 Ca -0.02 -1.58 0.00 0.00 -0.51 0.00 0.00 58.31 56.20 1zv6 n LYS 60 Cb 0.15 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 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 0.84 0.00 -4.46 -0.35 4.77 0.13 -5.03 117.00 112.90 1zv6 n LEU 61 Ca 0.17 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.93 1zv6 n LEU 61 Cb 0.47 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1zv6 n LEU 61 CO 0.15 0.00 -0.29 0.00 -1.33 0.00 0.00 177.39 175.92 1zv6 s ALA 62 N -3.93 2.41 0.33 -1.18 0.00 -1.26 -4.96 121.76 113.17 1zv6 s ALA 62 Ca 0.00 -2.05 0.18 0.00 0.00 0.00 0.00 51.96 50.09 1zv6 s ALA 62 Cb 0.00 0.53 0.88 0.00 0.00 0.00 0.00 23.12 24.53 1zv6 s ALA 62 CO 0.00 -0.25 1.86 1.25 0.00 0.00 0.00 175.76 178.62 1zv6 h LEU 63 N 2.13 0.00 0.06 0.00 6.46 -1.98 0.75 115.31 122.72 1zv6 h LEU 63 Ca -0.41 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.07 1zv6 h LEU 63 Cb 1.24 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 1zv6 h LEU 63 CO 0.70 0.31 -1.51 4.11 -0.62 0.00 0.00 178.44 181.44 1zv6 h TRP 64 N 0.00 0.22 0.36 1.25 5.08 -1.98 -2.99 115.95 117.89 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 0.64 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.79 1zv6 h TRP 64 CO 0.00 1.21 -0.17 -0.22 -1.28 0.00 0.00 178.44 177.98 1zv6 h LYS 65 N 0.03 -0.47 -0.91 0.12 3.64 -1.85 -1.12 116.57 116.02 1zv6 h LYS 65 Ca -0.22 0.03 0.25 0.00 -1.27 0.00 0.00 60.65 59.45 1zv6 h LYS 65 Cb 1.96 0.11 -0.15 0.00 -0.41 0.00 0.00 32.23 33.74 1zv6 h LYS 65 CO 0.12 -0.31 0.23 0.00 -2.27 0.00 0.00 179.45 177.22 1zv6 h ARG 66 N -0.86 0.16 0.23 1.90 3.08 0.34 0.16 114.38 119.38 1zv6 h ARG 66 Ca -0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1zv6 h ARG 66 Cb 0.37 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1zv6 h ARG 66 CO 0.08 0.10 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.06 1zv6 h ASN 67 N 0.16 -0.26 -1.07 7.04 2.35 -1.54 -1.09 115.58 121.16 1zv6 h ASN 67 Ca 0.58 0.01 0.34 0.00 -0.55 0.00 0.00 56.30 56.68 1zv6 h ASN 67 Cb 1.22 0.07 -0.14 0.00 0.05 0.00 0.00 38.32 39.52 1zv6 h ASN 67 CO -0.71 -0.19 0.64 -0.33 -1.65 0.00 0.00 177.43 175.20 1zv6 h GLU 68 N -0.31 0.28 0.53 0.81 5.08 -0.18 1.31 114.58 122.11 1zv6 h GLU 68 Ca -0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1zv6 h GLU 68 Cb 0.24 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zv6 h GLU 68 CO 0.05 0.18 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.92 1zv6 h LEU 69 N 0.29 -0.60 -2.68 1.33 3.38 -0.58 1.37 115.31 117.82 1zv6 h LEU 69 Ca 0.73 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.73 1zv6 h LEU 69 Cb 1.83 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 1zv6 h LEU 69 CO -0.52 -0.37 0.08 0.11 0.09 0.00 0.00 178.44 177.82 1zv6 h LYS 70 N -0.82 0.00 0.00 1.13 1.57 0.04 1.80 116.57 120.28 1zv6 h LYS 70 Ca -0.07 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.47 1zv6 h LYS 70 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1zv6 h LYS 70 CO 0.12 0.00 -1.34 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 0.21 0.90 116.57 122.40 1zv6 h LYS 71 Ca 0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1zv6 h LYS 71 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1zv6 h LYS 71 CO -0.00 0.68 -1.70 0.36 -0.57 0.00 0.00 179.45 178.22 1zv6 n LYS 72 N -3.17 0.64 -0.02 3.15 2.85 0.47 -4.00 118.16 118.08 1zv6 n LYS 72 Ca -0.09 -0.07 0.09 0.00 -1.05 0.00 0.00 58.31 57.19 1zv6 n LYS 72 Cb 0.98 -1.62 0.48 0.00 -0.65 0.00 0.00 35.03 34.21 1zv6 n LYS 72 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zv6 n ALA 73 N -2.27 2.58 -1.08 0.58 0.00 0.59 -4.86 120.51 116.05 1zv6 n ALA 73 Ca -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 53.44 53.15 1zv6 n ALA 73 Cb 0.61 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.49 -0.98 -3.22 0.00 -0.58 -1.23 -4.91 120.64 109.22 1zv6 n GLU 74 Ca 0.14 0.41 -0.24 0.00 -0.42 0.00 0.00 57.16 57.05 1zv6 n GLU 74 Cb 0.13 -4.24 -0.06 0.00 -0.57 0.00 0.00 31.44 26.69 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 -0.30 1.09 0.00 -4.62 -0.00 0.24 -2.45 117.00 110.97 1zv6 n LEU 75 Ca -0.03 -4.91 0.00 0.00 -0.00 0.00 0.00 56.01 51.07 1zv6 n LEU 75 Cb 0.29 0.37 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 1zv6 n LEU 75 CO 0.04 2.11 0.16 0.33 -0.00 0.00 0.00 177.39 180.04