#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 1.24 3.58 -1.23 0.00 -1.26 -5.07 105.19 102.45 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 2.84 0.28 0.99 0.05 -1.26 -5.12 118.68 116.45 1zv6 s LEU 11 Ca 0.00 -1.09 -0.29 0.00 0.05 0.00 0.00 54.13 52.80 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 -0.20 1.03 0.00 -0.55 0.00 0.00 176.35 176.64 1zv6 s GLN 12 N -3.65 4.68 -0.15 1.48 0.00 -1.26 -5.05 119.66 115.71 1zv6 s GLN 12 Ca 0.33 1.66 0.00 0.00 -0.00 0.00 0.00 55.36 57.35 1zv6 s GLN 12 Cb 0.01 -3.15 -0.00 0.00 0.00 0.00 0.00 33.01 29.86 1zv6 s GLN 12 CO 0.18 0.29 -0.15 0.42 0.00 0.00 0.00 175.29 176.03 1zv6 s ILE 13 N -1.23 2.70 0.33 3.63 1.01 -1.26 -4.77 121.20 121.62 1zv6 s ILE 13 Ca 0.45 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.38 1zv6 s ILE 13 Cb -0.29 -2.14 -0.07 0.00 0.01 0.00 0.00 42.46 39.98 1zv6 s ILE 13 CO 0.36 0.52 0.04 -0.31 0.00 0.00 0.00 174.94 175.55 1zv6 s TYR 14 N 0.71 2.05 1.05 3.97 1.51 -1.07 -4.92 117.35 120.65 1zv6 s TYR 14 Ca -0.07 -0.90 -0.19 0.00 -1.01 0.00 0.00 57.07 54.90 1zv6 s TYR 14 Cb -0.16 -1.35 0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1zv6 s TYR 14 CO 0.02 0.09 -0.29 -2.30 -1.11 0.00 0.00 175.55 171.96 1zv6 n PRO 15 N -0.72 -1.37 -0.06 -1.71 -0.02 -1.26 -4.26 135.00 125.61 1zv6 n PRO 15 Ca -0.03 -0.39 -0.04 0.00 -2.02 0.00 0.00 63.50 61.02 1zv6 n PRO 15 Cb 0.66 -1.46 -0.02 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 -1.98 0.00 -0.84 6.00 5.03 -1.95 -3.07 116.97 120.17 1zv6 h TYR 16 Ca -0.42 0.00 0.17 0.00 2.58 0.00 0.00 58.73 61.06 1zv6 h TYR 16 Cb 1.19 0.00 -0.16 0.00 1.55 0.00 0.00 36.73 39.31 1zv6 h TYR 16 CO -0.71 0.14 -0.18 0.93 -1.32 0.00 0.00 178.16 177.02 1zv6 h GLU 17 N -1.00 0.01 0.00 1.82 5.08 -1.97 1.27 114.58 119.79 1zv6 h GLU 17 Ca -0.02 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1zv6 h GLU 17 Cb 0.30 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1zv6 h GLU 17 CO -0.01 0.01 -0.36 0.52 -1.00 0.00 0.00 179.01 178.16 1zv6 h MET 18 N 0.01 0.00 -0.00 2.33 2.86 -1.95 -2.12 114.93 116.05 1zv6 h MET 18 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 1zv6 h MET 18 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1zv6 h MET 18 CO -0.85 0.36 -0.18 1.28 1.06 0.00 0.00 176.91 178.59 1zv6 n LEU 19 N -4.02 0.51 -4.37 1.22 4.77 0.36 -4.54 117.00 110.93 1zv6 n LEU 19 Ca -0.02 0.02 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1zv6 n LEU 19 Cb 0.41 -0.22 0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1zv6 n LEU 19 CO 0.38 0.10 -0.22 0.52 -1.33 0.00 0.00 177.39 176.84 1zv6 n VAL 20 N -1.04 0.30 -0.02 4.08 0.31 0.27 -5.00 118.33 117.22 1zv6 n VAL 20 Ca 0.12 -0.27 -0.02 0.00 -0.01 0.00 0.00 64.34 64.16 1zv6 n VAL 20 Cb 0.30 -0.56 -0.01 0.00 -0.91 0.00 0.00 33.84 32.67 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 -3.24 0.42 -0.03 2.52 0.31 -1.23 -4.73 118.33 112.35 1zv6 n VAL 21 Ca 0.06 0.36 -0.04 0.00 -0.01 0.00 0.00 64.34 64.71 1zv6 n VAL 21 Cb 0.53 -1.67 -0.01 0.00 -0.91 0.00 0.00 33.84 31.78 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 -3.02 0.88 -0.48 2.52 -1.04 -1.26 -1.35 114.28 110.52 1zv6 n THR 22 Ca -0.03 0.27 0.40 0.00 -2.04 0.00 0.00 64.05 62.65 1zv6 n THR 22 Cb 0.13 -1.84 0.62 0.00 -1.82 0.00 0.00 70.33 67.42 1zv6 n THR 22 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1zv6 n ASN 23 N -3.54 0.00 -0.71 8.00 0.23 -1.26 0.20 115.26 118.17 1zv6 n ASN 23 Ca -0.06 0.83 0.04 0.00 -0.53 0.00 0.00 54.58 54.86 1zv6 n ASN 23 Cb 0.23 -0.37 0.20 0.00 -2.08 0.00 0.00 39.78 37.75 1zv6 n ASN 23 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1zv6 n LYS 24 N -3.51 1.72 0.00 -3.83 4.01 -1.26 -5.06 118.16 110.24 1zv6 n LYS 24 Ca 0.34 -3.11 0.00 0.00 -0.51 0.00 0.00 58.31 55.02 1zv6 n LYS 24 Cb 1.70 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 34.54 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 0.62 2.03 0.72 0.00 0.53 -4.94 105.19 103.02 1zv6 n GLY 25 Ca 0.23 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 1.61 0.00 -0.46 -4.26 116.66 113.55 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 -2.70 0.00 -1.28 8.89 -1.04 -1.24 -4.41 114.28 112.50 1zv6 n THR 27 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1zv6 n THR 27 Cb 0.00 -0.08 -0.01 0.00 -1.82 0.00 0.00 70.33 68.42 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 -0.70 -1.31 -1.84 -2.82 4.01 -1.26 -4.84 118.16 109.41 1zv6 n LYS 28 Ca 0.00 0.17 -0.40 0.00 -0.51 0.00 0.00 58.31 57.57 1zv6 n LYS 28 Cb 0.00 -4.29 0.02 0.00 -0.51 0.00 0.00 35.03 30.25 1zv6 n LYS 28 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1zv6 s LEU 29 N -2.77 4.09 0.00 -0.35 2.01 -1.26 -4.95 118.68 115.45 1zv6 s LEU 29 Ca 0.00 2.85 -0.02 0.00 0.01 0.00 0.00 54.13 56.97 1zv6 s LEU 29 Cb 0.00 -3.98 0.03 0.00 0.01 0.00 0.00 46.19 42.25 1zv6 s LEU 29 CO 0.00 -1.17 0.07 -2.65 1.01 0.00 0.00 176.35 173.61 1zv6 n PRO 30 N -0.26 -1.54 -2.20 1.29 -0.02 -1.26 -4.80 135.00 126.22 1zv6 n PRO 30 Ca 0.06 -0.12 -0.42 0.00 -2.02 0.00 0.00 63.50 61.00 1zv6 n PRO 30 Cb 0.43 -0.17 -0.03 0.00 -0.02 0.00 0.00 33.50 33.71 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 -2.68 3.31 0.00 0.52 0.02 -1.26 -3.56 135.00 131.35 1zv6 s PRO 31 Ca 0.05 0.96 0.00 0.00 0.02 0.00 0.00 61.00 62.04 1zv6 s PRO 31 Cb -0.01 -4.15 0.00 0.00 0.02 0.00 0.00 34.50 30.36 1zv6 s PRO 31 CO 0.05 -1.90 0.00 0.41 -0.33 0.00 0.00 177.00 175.22 1zv6 n GLY 32 N 5.32 0.83 2.76 0.52 0.00 -1.26 -4.90 105.19 108.46 1zv6 n GLY 32 Ca 0.18 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.81 0.09 0.05 1.61 1.01 -1.23 -4.72 120.40 115.40 1zv6 s VAL 33 Ca 0.00 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.24 1zv6 s VAL 33 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1zv6 s VAL 33 CO 0.00 0.17 -0.12 -0.62 0.00 0.00 0.00 175.10 174.53 1zv6 s ASP 34 N 1.56 1.36 0.66 3.32 -1.08 -1.26 -4.76 116.67 116.46 1zv6 s ASP 34 Ca -0.02 -0.52 0.34 0.00 -0.52 0.00 0.00 52.55 51.83 1zv6 s ASP 34 Cb -0.13 -0.04 1.88 0.00 -1.46 0.00 0.00 42.92 43.17 1zv6 s ASP 34 CO -0.03 -0.07 2.08 0.03 0.52 0.00 0.00 175.17 177.70 1zv6 h ARG 35 N 4.65 0.00 -0.89 4.34 -0.00 -1.99 -1.98 114.38 118.51 1zv6 h ARG 35 Ca -0.38 0.00 0.16 0.00 -0.50 0.00 0.00 59.98 59.26 1zv6 h ARG 35 Cb 1.19 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.09 1zv6 h ARG 35 CO 0.42 0.00 0.57 0.00 0.00 0.00 0.00 179.97 180.96 1zv6 h MET 36 N 0.00 0.60 -0.75 0.04 -0.00 -2.01 -3.26 114.93 109.55 1zv6 h MET 36 Ca 0.02 -0.04 -0.32 0.00 -0.00 0.00 0.00 59.70 59.36 1zv6 h MET 36 Cb 0.46 -0.13 -0.27 0.00 -0.00 0.00 0.00 31.60 31.65 1zv6 h MET 36 CO -0.00 0.39 -0.79 2.89 -0.00 0.00 0.00 176.91 179.40 1zv6 n ARG 37 N -4.56 1.08 0.10 -0.10 -4.01 -0.77 -4.94 116.66 103.46 1zv6 n ARG 37 Ca 0.18 -2.59 -0.04 0.00 -1.04 0.00 0.00 57.85 54.36 1zv6 n ARG 37 Cb 0.53 -1.01 0.11 0.00 -3.04 0.00 0.00 32.46 29.04 1zv6 n ARG 37 CO 0.00 0.00 0.00 -0.07 -3.04 0.00 0.00 177.63 174.52 1zv6 h LEU 38 N 2.75 0.15 0.00 2.89 3.38 -1.54 -2.64 115.31 120.30 1zv6 h LEU 38 Ca -0.09 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zv6 h LEU 38 Cb 1.14 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1zv6 h LEU 38 CO 0.26 0.78 0.00 -1.84 0.09 0.00 0.00 178.44 177.73 1zv6 n GLU 39 N -3.78 0.82 0.00 1.13 -0.00 -1.26 -2.15 120.64 115.40 1zv6 n GLU 39 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.15 1zv6 n GLU 39 Cb 0.66 -1.07 -0.01 0.00 -0.00 0.00 0.00 31.44 31.03 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 -0.57 4.89 0.00 3.44 0.00 -1.00 -4.53 116.66 118.89 1zv6 n ARG 40 Ca 0.03 -0.13 0.12 0.00 -0.00 0.00 0.00 57.85 57.87 1zv6 n ARG 40 Cb 0.01 -0.69 0.26 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 -0.81 0.00 -3.00 -0.14 8.25 -0.91 -4.92 115.22 113.70 1zv6 n HIS 41 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.10 1zv6 n HIS 41 Cb 0.04 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.47 4.38 0.83 2.41 1.43 -1.25 -2.59 118.68 121.43 1zv6 s LEU 42 Ca 0.23 1.57 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 1zv6 s LEU 42 Cb 0.19 -3.66 0.09 0.00 0.03 0.00 0.00 46.19 42.84 1zv6 s LEU 42 CO 0.53 0.03 1.09 -0.55 0.23 0.00 0.00 176.35 177.69 1zv6 s SER 43 N -1.56 3.99 0.55 2.29 0.15 -1.26 -4.48 113.70 113.37 1zv6 s SER 43 Ca 0.44 1.73 0.37 0.00 0.70 0.00 0.00 55.95 59.19 1zv6 s SER 43 Cb -0.18 -2.41 1.55 0.00 -1.71 0.00 0.00 66.02 63.27 1zv6 s SER 43 CO 0.23 -2.35 1.80 0.00 1.20 0.00 0.00 173.24 174.12 1zv6 h ALA 44 N -1.35 3.11 0.08 5.45 0.00 -1.98 0.58 119.26 125.16 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 1.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1zv6 h ALA 44 CO 0.52 -1.46 -0.04 1.05 0.00 0.00 0.00 179.25 179.31 1zv6 h GLU 45 N 0.00 -0.10 -0.84 0.00 4.11 -1.97 -1.89 114.58 113.90 1zv6 h GLU 45 Ca 0.56 0.01 0.09 0.00 0.07 0.00 0.00 59.36 60.09 1zv6 h GLU 45 Cb 2.27 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 31.47 1zv6 h GLU 45 CO -0.01 0.17 0.48 -0.44 0.07 0.00 0.00 179.01 179.29 1zv6 h ASP 46 N -1.00 0.70 0.45 3.06 5.19 -1.45 0.21 116.42 123.58 1zv6 h ASP 46 Ca -0.01 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1zv6 h ASP 46 Cb 0.32 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1zv6 h ASP 46 CO 0.02 0.40 -0.22 0.15 -3.12 0.00 0.00 179.24 176.47 1zv6 h PHE 47 N 0.81 -0.56 0.00 4.55 3.57 -0.03 -1.78 116.94 123.50 1zv6 h PHE 47 Ca 0.40 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.89 1zv6 h PHE 47 Cb 0.36 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1zv6 h PHE 47 CO -0.06 -0.35 0.03 0.66 -2.23 0.00 0.00 178.31 176.37 1zv6 h SER 48 N -1.04 0.00 0.50 0.41 4.64 -1.25 0.90 113.55 117.71 1zv6 h SER 48 Ca -0.06 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.06 1zv6 h SER 48 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1zv6 h SER 48 CO 0.10 0.00 -1.65 -2.11 -0.87 0.00 0.00 176.83 172.30 1zv6 n ARG 49 N -2.59 0.64 -0.08 4.77 1.85 0.74 -1.55 116.66 120.43 1zv6 n ARG 49 Ca -0.02 0.15 -0.09 0.00 -1.00 0.00 0.00 57.85 56.89 1zv6 n ARG 49 Cb 0.08 -1.73 -0.15 0.00 -1.05 0.00 0.00 32.46 29.60 1zv6 n ARG 49 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1zv6 n VAL 50 N -2.82 1.39 -0.03 8.89 0.31 -0.39 -4.62 118.33 121.07 1zv6 n VAL 50 Ca -0.14 -0.83 -0.02 0.00 -0.01 0.00 0.00 64.34 63.34 1zv6 n VAL 50 Cb 0.88 -0.57 -0.06 0.00 -0.91 0.00 0.00 33.84 33.18 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 -2.80 0.00 -0.90 3.52 3.72 0.30 -4.64 117.46 116.66 1zv6 n PHE 51 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1zv6 n PHE 51 Cb 1.11 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 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 -2.19 0.00 -4.00 4.37 0.00 -0.59 -4.97 120.51 113.12 1zv6 n ALA 52 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.07 1zv6 n ALA 52 Cb 0.65 -0.42 -0.01 0.00 0.00 0.00 0.00 19.45 19.67 1zv6 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zv6 n MET 53 N -1.84 0.75 -3.59 0.00 0.00 -1.26 -4.94 117.12 106.25 1zv6 n MET 53 Ca 0.00 -3.25 -0.37 0.00 0.00 0.00 0.00 57.70 54.08 1zv6 n MET 53 Cb 0.08 0.44 -0.06 0.00 0.00 0.00 0.00 33.22 33.68 1zv6 n MET 53 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1zv6 s SER 54 N -3.94 6.70 0.61 3.17 0.01 -1.26 -3.99 113.70 114.99 1zv6 s SER 54 Ca 0.24 0.83 0.28 0.00 1.31 0.00 0.00 55.95 58.61 1zv6 s SER 54 Cb -0.02 -2.20 1.34 0.00 0.21 0.00 0.00 66.02 65.35 1zv6 s SER 54 CO 0.15 0.31 1.75 -0.65 0.41 0.00 0.00 173.24 175.21 1zv6 h PRO 55 N 4.55 0.00 0.00 12.44 0.11 -1.96 1.74 132.00 148.88 1zv6 h PRO 55 Ca -0.52 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 1zv6 h PRO 55 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1zv6 h PRO 55 CO 0.62 0.00 -0.90 1.49 -0.21 0.00 0.00 178.00 178.99 1zv6 h GLU 56 N 0.00 0.00 -0.18 1.05 4.81 -2.00 -3.34 114.58 114.92 1zv6 h GLU 56 Ca 0.24 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1zv6 h GLU 56 Cb 1.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 1zv6 h GLU 56 CO -0.00 0.30 0.05 0.93 -0.73 0.00 0.00 179.01 179.57 1zv6 h GLU 57 N 0.00 0.29 -0.11 1.92 5.08 0.23 -2.92 114.58 119.07 1zv6 h GLU 57 Ca -0.07 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1zv6 h GLU 57 Cb 1.38 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.55 1zv6 h GLU 57 CO 0.04 0.40 -0.27 0.35 -1.00 0.00 0.00 179.01 178.53 1zv6 h PHE 58 N 0.12 -0.81 -0.75 4.33 3.57 -1.61 0.17 116.94 121.96 1zv6 h PHE 58 Ca 0.06 0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.81 1zv6 h PHE 58 Cb 0.24 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 1zv6 h PHE 58 CO 0.00 -0.26 0.72 0.78 -2.23 0.00 0.00 178.31 177.32 1zv6 h GLY 59 N -0.26 0.00 0.36 2.40 0.00 -1.70 1.40 103.07 105.27 1zv6 h GLY 59 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1zv6 h GLY 59 CO -0.24 0.00 -0.35 0.28 0.00 0.00 0.00 176.54 176.23 1zv6 n LYS 60 N -3.74 0.62 0.00 4.80 4.76 0.31 -4.87 118.16 120.04 1zv6 n LYS 60 Ca 0.16 -0.38 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 1zv6 n LYS 60 Cb 0.98 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 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 -0.86 0.00 -4.56 -0.35 4.77 0.48 -5.07 117.00 111.42 1zv6 n LEU 61 Ca 0.10 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.82 1zv6 n LEU 61 Cb 0.35 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 1zv6 n LEU 61 CO 0.29 0.00 -0.22 0.00 -1.33 0.00 0.00 177.39 176.12 1zv6 s ALA 62 N -3.68 3.06 0.16 -1.18 0.00 -1.26 -4.97 121.76 113.90 1zv6 s ALA 62 Ca 0.00 -1.27 0.16 0.00 0.00 0.00 0.00 51.96 50.86 1zv6 s ALA 62 Cb 0.00 0.57 0.53 0.00 0.00 0.00 0.00 23.12 24.22 1zv6 s ALA 62 CO 0.00 -0.26 1.67 1.25 0.00 0.00 0.00 175.76 178.42 1zv6 h LEU 63 N 1.76 0.00 0.05 0.00 6.46 -1.98 0.21 115.31 121.81 1zv6 h LEU 63 Ca -0.38 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.10 1zv6 h LEU 63 Cb 1.27 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.18 1zv6 h LEU 63 CO 0.64 0.46 -1.47 4.11 -0.62 0.00 0.00 178.44 181.55 1zv6 h TRP 64 N 0.00 0.19 0.45 1.25 5.08 -1.98 -2.97 115.95 117.97 1zv6 h TRP 64 Ca -0.00 -0.14 -0.02 0.00 1.08 0.00 0.00 58.89 59.80 1zv6 h TRP 64 Cb 1.01 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.16 1zv6 h TRP 64 CO 0.00 1.18 -0.22 -0.22 -1.28 0.00 0.00 178.44 177.90 1zv6 h LYS 65 N 0.03 -0.58 -0.85 0.12 3.64 -1.91 -0.92 116.57 116.10 1zv6 h LYS 65 Ca -0.20 0.04 0.22 0.00 -1.27 0.00 0.00 60.65 59.43 1zv6 h LYS 65 Cb 1.95 0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 33.77 1zv6 h LYS 65 CO 0.12 -0.39 0.22 0.00 -2.27 0.00 0.00 179.45 177.14 1zv6 h ARG 66 N -1.02 0.22 0.17 1.90 3.08 -0.75 0.19 114.38 118.17 1zv6 h ARG 66 Ca -0.06 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1zv6 h ARG 66 Cb 0.46 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1zv6 h ARG 66 CO 0.10 0.15 -0.10 -0.91 -1.07 0.00 0.00 179.97 178.14 1zv6 h ASN 67 N 0.23 -0.23 -0.90 7.04 2.35 -1.53 0.17 115.58 122.70 1zv6 h ASN 67 Ca 0.52 0.01 0.25 0.00 -0.55 0.00 0.00 56.30 56.54 1zv6 h ASN 67 Cb 1.02 0.07 -0.15 0.00 0.05 0.00 0.00 38.32 39.30 1zv6 h ASN 67 CO -0.62 -0.15 0.25 -0.33 -1.65 0.00 0.00 177.43 174.93 1zv6 h GLU 68 N -0.24 0.18 0.63 0.81 5.08 -0.39 1.38 114.58 122.03 1zv6 h GLU 68 Ca -0.02 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1zv6 h GLU 68 Cb 0.19 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.41 1zv6 h GLU 68 CO 0.03 0.12 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.79 1zv6 h LEU 69 N 0.19 -0.72 -1.87 1.33 3.38 -0.52 1.61 115.31 118.71 1zv6 h LEU 69 Ca 0.58 0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.77 1zv6 h LEU 69 Cb 1.21 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 1zv6 h LEU 69 CO -0.68 -0.48 0.63 0.11 0.09 0.00 0.00 178.44 178.10 1zv6 h LYS 70 N -0.92 0.00 0.03 1.13 1.57 0.62 2.47 116.57 121.47 1zv6 h LYS 70 Ca -0.09 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.45 1zv6 h LYS 70 Cb 0.65 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1zv6 h LYS 70 CO 0.14 0.00 -1.24 0.87 -0.57 0.00 0.00 179.45 178.65 1zv6 h LYS 71 N 0.00 0.06 0.00 3.15 1.57 0.27 0.71 116.57 122.33 1zv6 h LYS 71 Ca 0.32 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1zv6 h LYS 71 Cb 1.57 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.89 1zv6 h LYS 71 CO -0.00 0.93 -1.83 0.36 -0.57 0.00 0.00 179.45 178.34 1zv6 n LYS 72 N -3.32 0.65 0.00 3.15 -0.00 0.54 -4.04 118.16 115.14 1zv6 n LYS 72 Ca -0.06 -0.02 0.16 0.00 -0.00 0.00 0.00 58.31 58.38 1zv6 n LYS 72 Cb 0.98 -1.63 0.93 0.00 -0.00 0.00 0.00 35.03 35.31 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 2.68 -1.92 0.58 0.00 0.77 -4.87 120.51 115.35 1zv6 n ALA 73 Ca -0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.06 1zv6 n ALA 73 Cb 0.77 -1.51 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.99 -0.53 -2.96 0.00 1.02 -1.23 -4.97 120.64 110.97 1zv6 n GLU 74 Ca 0.23 0.42 -0.16 0.00 -0.02 0.00 0.00 57.16 57.64 1zv6 n GLU 74 Cb 0.11 -4.29 -0.00 0.00 -0.02 0.00 0.00 31.44 27.24 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 -0.94 -1.32 0.00 -4.62 -0.00 0.95 -3.49 117.00 107.58 1zv6 n LEU 75 Ca -0.08 -4.03 0.00 0.00 -0.00 0.00 0.00 56.01 51.90 1zv6 n LEU 75 Cb 0.49 0.75 0.00 0.00 -0.00 0.00 0.00 43.42 44.66 1zv6 n LEU 75 CO 0.10 2.05 0.18 0.33 -0.00 0.00 0.00 177.39 180.05