#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 1.66 3.58 0.55 0.00 -1.26 -5.16 105.19 104.56 1zv6 n GLY 10 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.09 0.99 0.05 -1.26 -5.10 118.68 116.09 1zv6 s LEU 11 Ca 0.00 -1.10 -0.30 0.00 0.05 0.00 0.00 54.13 52.78 1zv6 s LEU 11 Cb 0.00 -1.15 -0.02 0.00 -2.05 0.00 0.00 46.19 42.96 1zv6 s LEU 11 CO 0.00 -0.20 1.16 0.00 -0.55 0.00 0.00 176.35 176.76 1zv6 s GLN 12 N -3.65 4.34 -0.15 1.48 0.00 -1.26 -5.02 119.66 115.40 1zv6 s GLN 12 Ca 0.33 1.60 -0.13 0.00 -0.00 0.00 0.00 55.36 57.16 1zv6 s GLN 12 Cb 0.01 -3.59 -0.05 0.00 0.00 0.00 0.00 33.01 29.38 1zv6 s GLN 12 CO 0.18 -0.48 0.27 0.42 0.00 0.00 0.00 175.29 175.67 1zv6 s ILE 13 N 2.46 5.32 0.37 3.63 -1.09 -1.26 -4.88 121.20 125.75 1zv6 s ILE 13 Ca 0.53 0.49 0.03 0.00 -2.23 0.00 0.00 60.65 59.48 1zv6 s ILE 13 Cb -0.22 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1zv6 s ILE 13 CO 0.19 0.42 0.10 -0.31 -1.23 0.00 0.00 174.94 174.11 1zv6 s TYR 14 N 0.26 1.83 1.05 3.97 1.51 -1.15 -4.97 117.35 119.84 1zv6 s TYR 14 Ca 0.16 -1.16 -0.14 0.00 -1.01 0.00 0.00 57.07 54.92 1zv6 s TYR 14 Cb -0.13 -1.19 0.14 0.00 -0.11 0.00 0.00 41.96 40.67 1zv6 s TYR 14 CO 0.04 -0.19 0.57 -2.30 -1.11 0.00 0.00 175.55 172.56 1zv6 n PRO 15 N -0.81 -1.21 -0.06 -1.71 -0.02 -1.26 -4.38 135.00 125.54 1zv6 n PRO 15 Ca -0.05 -0.32 -0.04 0.00 -2.02 0.00 0.00 63.50 61.07 1zv6 n PRO 15 Cb 0.66 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.04 0.00 -0.50 6.00 3.20 -1.96 -2.52 116.97 119.15 1zv6 h TYR 16 Ca -0.51 0.00 0.15 0.00 3.14 0.00 0.00 58.73 61.51 1zv6 h TYR 16 Cb 1.31 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 1zv6 h TYR 16 CO 0.31 0.18 0.55 1.05 -1.64 0.00 0.00 178.16 178.62 1zv6 h GLU 17 N -1.00 0.00 0.00 1.82 9.09 -1.97 1.02 114.58 123.54 1zv6 h GLU 17 Ca -0.02 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.16 1zv6 h GLU 17 Cb 0.35 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.42 1zv6 h GLU 17 CO -0.01 0.00 -1.35 1.98 0.05 0.00 0.00 179.01 179.67 1zv6 h MET 18 N 0.00 0.00 0.00 1.06 4.05 -1.95 -3.32 114.93 114.77 1zv6 h MET 18 Ca 0.24 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 1zv6 h MET 18 Cb 1.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.14 1zv6 h MET 18 CO -0.00 0.58 -0.57 -0.07 0.23 0.00 0.00 176.91 177.07 1zv6 h LEU 19 N 0.00 0.00 -9.44 3.39 3.38 0.12 -3.43 115.31 109.33 1zv6 h LEU 19 Ca -0.16 -0.14 -0.50 0.00 0.09 0.00 0.00 57.88 57.16 1zv6 h LEU 19 Cb 1.80 0.00 0.24 0.00 0.09 0.00 0.00 40.66 42.79 1zv6 h LEU 19 CO 0.08 0.07 -1.43 0.52 0.09 0.00 0.00 178.44 177.78 1zv6 n VAL 20 N -2.28 0.00 -0.02 1.22 0.31 0.20 -4.97 118.33 112.79 1zv6 n VAL 20 Ca 0.03 -0.25 -0.02 0.00 -0.01 0.00 0.00 64.34 64.09 1zv6 n VAL 20 Cb 0.46 -0.37 -0.01 0.00 -0.91 0.00 0.00 33.84 33.02 1zv6 n VAL 20 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1zv6 n VAL 21 N -3.63 0.32 0.00 2.52 0.31 -0.81 -4.65 118.33 112.39 1zv6 n VAL 21 Ca 0.01 0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 1zv6 n VAL 21 Cb 0.61 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 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 -2.90 0.00 -0.08 2.52 -1.04 -1.24 0.24 114.28 111.78 1zv6 n THR 22 Ca -0.03 0.19 0.03 0.00 -2.04 0.00 0.00 64.05 62.21 1zv6 n THR 22 Cb 0.10 -1.12 0.07 0.00 -1.82 0.00 0.00 70.33 67.55 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 -1.97 -0.03 -0.10 8.00 3.02 -1.26 0.11 115.26 123.03 1zv6 n ASN 23 Ca 0.00 0.40 -0.10 0.00 -0.03 0.00 0.00 54.58 54.85 1zv6 n ASN 23 Cb 0.00 -0.14 -0.15 0.00 -0.61 0.00 0.00 39.78 38.87 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 -4.12 0.77 0.00 3.52 4.01 -1.26 -5.07 118.16 116.00 1zv6 n LYS 24 Ca 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 1zv6 n LYS 24 Cb 0.17 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.19 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 1.82 4.30 0.00 0.72 0.00 0.30 -5.05 105.19 107.29 1zv6 n GLY 25 Ca -0.33 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1zv6 n GLY 25 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zv6 n ARG 26 N 0.00 0.00 -0.40 1.61 0.00 0.14 -3.60 116.66 114.41 1zv6 n ARG 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zv6 n ARG 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 -0.18 0.00 -0.29 5.15 -1.04 -1.26 -4.25 114.28 112.42 1zv6 n THR 27 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1zv6 n THR 27 Cb 0.00 0.48 -0.01 0.00 -1.82 0.00 0.00 70.33 68.99 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 0.00 0.58 -1.72 -2.82 4.01 -1.26 -4.89 118.16 112.06 1zv6 n LYS 28 Ca 0.00 -0.04 -0.39 0.00 -0.51 0.00 0.00 58.31 57.37 1zv6 n LYS 28 Cb 0.63 -1.28 0.04 0.00 -0.51 0.00 0.00 35.03 33.91 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 1.82 5.12 0.00 -0.35 7.99 -1.26 -5.00 117.00 125.31 1zv6 n LEU 29 Ca 0.02 0.97 -0.05 0.00 -0.01 0.00 0.00 56.01 56.95 1zv6 n LEU 29 Cb 0.29 -1.54 0.04 0.00 -0.11 0.00 0.00 43.42 42.10 1zv6 n LEU 29 CO 0.02 -0.75 0.05 -2.65 -1.51 0.00 0.00 177.39 172.54 1zv6 n PRO 30 N -0.89 -1.39 -2.03 3.23 -0.02 -1.26 -4.76 135.00 127.87 1zv6 n PRO 30 Ca 0.10 -0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 1zv6 n PRO 30 Cb 0.44 -0.34 -0.03 0.00 -0.02 0.00 0.00 33.50 33.56 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 -2.63 3.18 0.00 0.52 0.02 -1.26 -3.42 135.00 131.41 1zv6 s PRO 31 Ca 0.10 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.32 1zv6 s PRO 31 Cb -0.02 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.27 1zv6 s PRO 31 CO 0.08 -2.05 0.00 0.41 -0.33 0.00 0.00 177.00 175.12 1zv6 n GLY 32 N 5.46 0.81 2.92 0.52 0.00 -1.26 -4.90 105.19 108.74 1zv6 n GLY 32 Ca 0.22 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.18 0.68 0.03 1.61 1.01 -1.22 -4.89 120.40 115.45 1zv6 s VAL 33 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1zv6 s VAL 33 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 1zv6 s VAL 33 CO 0.00 0.26 -0.06 -0.62 0.00 0.00 0.00 175.10 174.67 1zv6 s ASP 34 N 0.86 0.69 0.65 3.32 -1.08 -1.26 -4.73 116.67 115.12 1zv6 s ASP 34 Ca -0.12 -0.45 0.33 0.00 -0.52 0.00 0.00 52.55 51.79 1zv6 s ASP 34 Cb -0.15 0.03 1.78 0.00 -1.46 0.00 0.00 42.92 43.12 1zv6 s ASP 34 CO 0.01 -0.17 2.03 0.03 0.52 0.00 0.00 175.17 177.59 1zv6 h ARG 35 N 4.82 0.00 -0.90 4.34 -0.00 -1.98 -2.15 114.38 118.51 1zv6 h ARG 35 Ca -0.33 0.00 0.20 0.00 -0.50 0.00 0.00 59.98 59.35 1zv6 h ARG 35 Cb 1.20 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 31.06 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 0.48 -0.55 0.04 2.86 -2.00 -3.19 114.93 112.57 1zv6 h MET 36 Ca 0.03 -0.03 -0.28 0.00 -2.06 0.00 0.00 59.70 57.36 1zv6 h MET 36 Cb 0.56 -0.11 -0.34 0.00 0.06 0.00 0.00 31.60 31.78 1zv6 h MET 36 CO -0.00 0.32 -0.94 2.89 1.06 0.00 0.00 176.91 180.24 1zv6 n ARG 37 N -4.96 1.37 0.18 1.72 0.00 -0.85 -4.91 116.66 109.20 1zv6 n ARG 37 Ca 0.22 -2.90 0.06 0.00 -0.00 0.00 0.00 57.85 55.23 1zv6 n ARG 37 Cb 0.61 -1.00 0.54 0.00 -0.00 0.00 0.00 32.46 32.61 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 2.50 0.14 -0.16 2.89 3.38 -1.44 0.21 115.31 122.83 1zv6 h LEU 38 Ca -0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zv6 h LEU 38 Cb 1.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zv6 h LEU 38 CO 0.23 0.15 0.00 -1.84 0.09 0.00 0.00 178.44 177.07 1zv6 n GLU 39 N -4.46 0.90 -0.00 1.13 0.00 -1.26 -2.34 120.64 114.60 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 0.12 -1.07 -0.01 0.00 0.00 0.00 0.00 31.44 30.48 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 -0.41 2.61 0.00 3.44 3.00 0.72 -4.54 116.66 121.48 1zv6 n ARG 40 Ca 0.00 -0.01 0.13 0.00 -0.00 0.00 0.00 57.85 57.97 1zv6 n ARG 40 Cb 0.04 -0.87 0.42 0.00 0.00 0.00 0.00 32.46 32.05 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 -1.36 0.00 -3.03 -0.14 8.25 -0.99 -4.90 115.22 113.05 1zv6 n HIS 41 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1zv6 n HIS 41 Cb 0.05 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.38 4.26 0.69 2.41 1.43 -1.24 -2.94 118.68 120.90 1zv6 s LEU 42 Ca 0.28 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.75 1zv6 s LEU 42 Cb 0.20 -3.83 0.01 0.00 0.03 0.00 0.00 46.19 42.59 1zv6 s LEU 42 CO 0.47 -0.06 1.07 -0.94 0.23 0.00 0.00 176.35 177.12 1zv6 s SER 43 N -1.81 5.52 0.58 2.29 1.04 -1.26 -4.62 113.70 115.44 1zv6 s SER 43 Ca 0.48 1.10 0.30 0.00 0.48 0.00 0.00 55.95 58.31 1zv6 s SER 43 Cb -0.15 -1.94 1.44 0.00 0.10 0.00 0.00 66.02 65.47 1zv6 s SER 43 CO 0.20 -1.27 1.85 0.00 0.98 0.00 0.00 173.24 174.99 1zv6 h ALA 44 N -0.57 2.45 0.00 5.32 0.00 -1.98 0.70 119.26 125.19 1zv6 h ALA 44 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 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 0.63 -0.93 -0.00 0.93 0.00 0.00 0.00 179.25 179.88 1zv6 h GLU 45 N 0.00 -0.00 -0.14 0.00 5.08 -1.97 -2.72 114.58 114.82 1zv6 h GLU 45 Ca 0.31 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.69 1zv6 h GLU 45 Cb 1.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 1zv6 h GLU 45 CO -0.00 0.60 -0.00 -0.44 -1.00 0.00 0.00 179.01 178.16 1zv6 h ASP 46 N -1.00 -0.06 0.43 1.42 3.32 -1.46 0.10 116.42 119.18 1zv6 h ASP 46 Ca -0.00 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1zv6 h ASP 46 Cb 0.61 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1zv6 h ASP 46 CO 0.00 -0.01 -0.23 0.15 -1.72 0.00 0.00 179.24 177.43 1zv6 h PHE 47 N 0.04 -0.62 0.00 4.55 3.57 0.19 0.79 116.94 125.46 1zv6 h PHE 47 Ca 0.06 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1zv6 h PHE 47 Cb 0.08 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1zv6 h PHE 47 CO -0.15 -0.36 0.13 1.03 -2.23 0.00 0.00 178.31 176.73 1zv6 h SER 48 N -0.61 0.00 0.65 0.41 0.87 -1.50 0.62 113.55 114.00 1zv6 h SER 48 Ca -0.06 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.25 1zv6 h SER 48 Cb 0.48 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 1zv6 h SER 48 CO 0.08 0.00 -1.49 -0.09 -0.53 0.00 0.00 176.83 174.80 1zv6 h ARG 49 N 0.00 0.00 0.04 2.24 9.65 -0.36 -2.46 114.38 123.48 1zv6 h ARG 49 Ca 0.00 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.50 1zv6 h ARG 49 Cb 0.26 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.78 1zv6 h ARG 49 CO 0.00 0.56 -2.26 0.28 2.80 0.00 0.00 179.97 181.34 1zv6 n VAL 50 N -3.09 1.58 -0.11 0.20 0.31 0.24 -4.68 118.33 112.78 1zv6 n VAL 50 Ca -0.12 -0.53 -0.14 0.00 -0.01 0.00 0.00 64.34 63.54 1zv6 n VAL 50 Cb 0.99 -1.62 -0.13 0.00 -0.91 0.00 0.00 33.84 32.17 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 -3.54 0.00 -1.08 3.52 3.72 0.20 -4.72 117.46 115.56 1zv6 n PHE 51 Ca -0.42 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 56.95 1zv6 n PHE 51 Cb 0.97 -0.97 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 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 -3.01 -0.04 -2.30 4.37 0.00 -0.93 -4.99 120.51 113.61 1zv6 n ALA 52 Ca -0.39 0.04 -0.16 0.00 0.00 0.00 0.00 53.44 52.93 1zv6 n ALA 52 Cb 1.05 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.79 1.17 0.26 0.00 0.00 -1.26 -4.96 119.30 112.72 1zv6 s MET 53 Ca 0.00 -1.50 -0.30 0.00 0.00 0.00 0.00 55.69 53.89 1zv6 s MET 53 Cb 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 34.83 33.89 1zv6 s MET 53 CO 0.00 0.13 1.20 -1.12 0.00 0.00 0.00 175.02 175.23 1zv6 s SER 54 N -3.20 7.05 0.55 -1.18 0.01 -1.26 -4.26 113.70 111.42 1zv6 s SER 54 Ca 0.19 2.38 0.36 0.00 1.31 0.00 0.00 55.95 60.18 1zv6 s SER 54 Cb 0.01 -2.62 1.51 0.00 0.21 0.00 0.00 66.02 65.12 1zv6 s SER 54 CO 0.03 -0.35 1.78 -0.65 0.41 0.00 0.00 173.24 174.47 1zv6 h PRO 55 N 4.30 0.00 0.08 12.44 0.11 -1.98 1.60 132.00 148.55 1zv6 h PRO 55 Ca -0.46 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.40 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 0.70 0.00 -1.12 1.05 -0.21 0.00 0.00 178.00 178.42 1zv6 h GLU 56 N 0.00 0.24 0.17 1.05 4.11 -1.99 -3.32 114.58 114.84 1zv6 h GLU 56 Ca 0.53 -0.36 0.01 0.00 0.07 0.00 0.00 59.36 59.61 1zv6 h GLU 56 Cb 2.21 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 31.56 1zv6 h GLU 56 CO -0.01 1.14 -0.30 0.93 0.07 0.00 0.00 179.01 180.84 1zv6 h GLU 57 N 0.09 -0.53 -0.52 1.06 4.39 0.20 -2.41 114.58 116.85 1zv6 h GLU 57 Ca -0.10 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.69 1zv6 h GLU 57 Cb 1.83 0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 30.53 1zv6 h GLU 57 CO 0.18 -0.35 -0.35 0.35 -1.16 0.00 0.00 179.01 177.67 1zv6 h PHE 58 N -0.55 -1.13 -0.17 4.33 3.04 -1.53 0.82 116.94 121.75 1zv6 h PHE 58 Ca 0.02 0.07 0.05 0.00 3.98 0.00 0.00 57.97 62.09 1zv6 h PHE 58 Cb 0.56 0.56 -0.01 0.00 2.56 0.00 0.00 35.95 39.62 1zv6 h PHE 58 CO -0.25 -0.24 0.32 0.78 -2.02 0.00 0.00 178.31 176.90 1zv6 h GLY 59 N -0.06 0.00 -2.21 2.40 0.00 -1.64 0.45 103.07 102.01 1zv6 h GLY 59 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zv6 h GLY 59 CO -0.52 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.30 1zv6 n LYS 60 N -3.35 2.46 0.00 4.80 5.02 0.24 -4.92 118.16 122.42 1zv6 n LYS 60 Ca 0.02 -2.20 0.00 0.00 -2.02 0.00 0.00 58.31 54.10 1zv6 n LYS 60 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 1.46 0.00 0.00 -0.35 4.77 0.16 -5.03 117.00 118.00 1zv6 n LEU 61 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1zv6 n LEU 61 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1zv6 n LEU 61 CO 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.22 1zv6 n ALA 62 N -3.00 0.00 0.04 -1.18 0.00 -1.26 -4.99 120.51 110.12 1zv6 n ALA 62 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1zv6 n ALA 62 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1zv6 n ALA 62 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zv6 n LEU 63 N 0.00 0.85 0.01 0.00 0.00 -1.26 -2.36 117.00 114.25 1zv6 n LEU 63 Ca 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 56.01 56.26 1zv6 n LEU 63 Cb 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 43.42 43.34 1zv6 n LEU 63 CO 0.00 0.10 -0.43 4.11 0.00 0.00 0.00 177.39 181.17 1zv6 h TRP 64 N 0.00 0.17 0.42 1.96 5.08 -1.98 -3.02 115.95 118.57 1zv6 h TRP 64 Ca -0.14 -0.12 -0.02 0.00 1.08 0.00 0.00 58.89 59.69 1zv6 h TRP 64 Cb 1.51 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.67 1zv6 h TRP 64 CO 0.00 1.19 -0.20 -0.22 -1.28 0.00 0.00 178.44 177.93 1zv6 h LYS 65 N 0.02 -0.55 -0.85 0.12 1.63 -1.97 -1.26 116.57 113.73 1zv6 h LYS 65 Ca -0.26 0.04 0.20 0.00 -0.85 0.00 0.00 60.65 59.78 1zv6 h LYS 65 Cb 1.98 0.12 -0.12 0.00 -0.60 0.00 0.00 32.23 33.62 1zv6 h LYS 65 CO 0.10 -0.36 0.33 0.00 -3.45 0.00 0.00 179.45 176.07 1zv6 h ARG 66 N -0.98 0.36 0.44 1.90 3.08 -1.64 0.77 114.38 118.30 1zv6 h ARG 66 Ca -0.06 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1zv6 h ARG 66 Cb 0.43 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1zv6 h ARG 66 CO 0.09 0.24 -0.28 -0.91 -1.07 0.00 0.00 179.97 178.04 1zv6 h ASN 67 N 0.37 -0.70 -0.85 7.04 2.35 -1.55 0.11 115.58 122.34 1zv6 h ASN 67 Ca 0.51 0.04 0.21 0.00 -0.55 0.00 0.00 56.30 56.52 1zv6 h ASN 67 Cb 0.94 0.21 -0.13 0.00 0.05 0.00 0.00 38.32 39.39 1zv6 h ASN 67 CO -0.52 -0.42 0.29 -0.33 -1.65 0.00 0.00 177.43 174.79 1zv6 h GLU 68 N -0.67 0.29 0.80 0.81 4.39 -0.37 1.63 114.58 121.47 1zv6 h GLU 68 Ca -0.06 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1zv6 h GLU 68 Cb 0.54 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1zv6 h GLU 68 CO 0.06 0.19 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.64 1zv6 h LEU 69 N 0.30 -0.91 -2.91 1.33 3.38 -0.67 1.25 115.31 117.09 1zv6 h LEU 69 Ca 0.53 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1zv6 h LEU 69 Cb 1.00 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1zv6 h LEU 69 CO -0.57 -0.63 0.02 0.11 0.09 0.00 0.00 178.44 177.46 1zv6 h LYS 70 N -1.12 0.00 0.00 1.13 1.57 0.02 1.25 116.57 119.42 1zv6 h LYS 70 Ca -0.11 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 1zv6 h LYS 70 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1zv6 h LYS 70 CO 0.18 0.00 -1.07 0.87 -0.57 0.00 0.00 179.45 178.86 1zv6 h LYS 71 N 0.00 0.00 0.01 3.15 1.57 0.32 0.92 116.57 122.54 1zv6 h LYS 71 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1zv6 h LYS 71 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1zv6 h LYS 71 CO 0.00 0.23 -2.14 1.17 -0.57 0.00 0.00 179.45 178.14 1zv6 n LYS 72 N -2.91 0.67 0.00 3.15 0.00 0.42 -4.08 118.16 115.42 1zv6 n LYS 72 Ca -0.04 0.13 0.06 0.00 0.00 0.00 0.00 58.31 58.46 1zv6 n LYS 72 Cb 0.73 -1.63 0.38 0.00 0.00 0.00 0.00 35.03 34.52 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 -2.74 2.28 -1.61 3.14 0.00 0.40 -4.82 120.51 117.16 1zv6 n ALA 73 Ca -0.29 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 52.92 1zv6 n ALA 73 Cb 1.10 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.79 -1.08 -3.15 0.00 1.02 -1.24 -4.88 120.64 110.52 1zv6 n GLU 74 Ca 0.10 0.97 -0.20 0.00 -0.02 0.00 0.00 57.16 58.00 1zv6 n GLU 74 Cb 0.04 -5.15 -0.04 0.00 -0.02 0.00 0.00 31.44 26.28 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 -1.80 0.24 0.00 -4.62 -0.00 0.12 -1.92 117.00 109.01 1zv6 n LEU 75 Ca -0.16 -4.74 0.00 0.00 -0.00 0.00 0.00 56.01 51.12 1zv6 n LEU 75 Cb 0.52 0.70 0.00 0.00 -0.00 0.00 0.00 43.42 44.64 1zv6 n LEU 75 CO 0.22 2.17 0.20 0.33 -0.00 0.00 0.00 177.39 180.31