#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 -2.18 3.57 0.55 0.00 -1.26 -4.98 105.19 100.89 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 0.48 0.99 0.05 -1.26 -5.13 118.68 116.63 1zv6 s LEU 11 Ca 0.00 -1.09 -0.20 0.00 0.05 0.00 0.00 54.13 52.89 1zv6 s LEU 11 Cb 0.00 -1.16 -0.09 0.00 -2.05 0.00 0.00 46.19 42.89 1zv6 s LEU 11 CO 0.00 -0.19 1.01 0.00 -0.55 0.00 0.00 176.35 176.62 1zv6 s GLN 12 N -3.64 3.90 -0.15 1.48 1.03 -1.26 -5.06 119.66 115.96 1zv6 s GLN 12 Ca 0.33 1.27 0.01 0.00 0.04 0.00 0.00 55.36 57.02 1zv6 s GLN 12 Cb 0.01 -2.12 0.02 0.00 0.03 0.00 0.00 33.01 30.95 1zv6 s GLN 12 CO 0.18 -0.33 -0.18 0.42 -2.54 0.00 0.00 175.29 172.83 1zv6 s ILE 13 N -2.08 1.85 0.36 3.63 -1.09 -1.26 -4.79 121.20 117.81 1zv6 s ILE 13 Ca 0.65 -0.83 0.04 0.00 -2.23 0.00 0.00 60.65 58.29 1zv6 s ILE 13 Cb -0.14 -1.67 -0.06 0.00 -1.58 0.00 0.00 42.46 39.01 1zv6 s ILE 13 CO 0.19 0.51 0.05 -0.31 -1.23 0.00 0.00 174.94 174.15 1zv6 s TYR 14 N 1.13 2.07 1.06 3.97 2.02 -1.19 -4.96 117.35 121.45 1zv6 s TYR 14 Ca -0.01 -0.92 -0.23 0.00 -0.37 0.00 0.00 57.07 55.54 1zv6 s TYR 14 Cb -0.14 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 39.98 1zv6 s TYR 14 CO -0.07 0.09 -0.75 -2.30 -1.57 0.00 0.00 175.55 170.96 1zv6 n PRO 15 N -0.80 -0.86 -0.04 -1.71 -0.02 -1.26 -4.49 135.00 125.82 1zv6 n PRO 15 Ca -0.04 -0.24 -0.00 0.00 -2.02 0.00 0.00 63.50 61.19 1zv6 n PRO 15 Cb 0.67 -1.35 -0.00 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.58 0.00 -0.67 6.00 3.20 -1.95 -3.31 116.97 118.66 1zv6 h TYR 16 Ca -0.46 0.00 0.19 0.00 3.14 0.00 0.00 58.73 61.61 1zv6 h TYR 16 Cb 1.35 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.60 1zv6 h TYR 16 CO -0.02 0.00 0.88 1.05 -1.64 0.00 0.00 178.16 178.43 1zv6 h GLU 17 N -0.73 0.00 0.00 1.82 9.09 -1.94 0.87 114.58 123.70 1zv6 h GLU 17 Ca 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.25 1zv6 h GLU 17 Cb 0.02 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.10 1zv6 h GLU 17 CO 0.00 0.00 -0.76 0.52 0.05 0.00 0.00 179.01 178.82 1zv6 h MET 18 N 0.00 0.00 -0.64 1.06 2.86 -1.84 -3.25 114.93 113.12 1zv6 h MET 18 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1zv6 h MET 18 Cb 2.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.74 1zv6 h MET 18 CO -0.00 0.76 0.00 1.28 1.06 0.00 0.00 176.91 180.01 1zv6 n LEU 19 N -3.39 3.79 -4.61 1.22 4.77 0.30 -3.67 117.00 115.41 1zv6 n LEU 19 Ca 0.00 -1.90 -0.31 0.00 -0.03 0.00 0.00 56.01 53.78 1zv6 n LEU 19 Cb 0.80 -0.42 0.19 0.00 -2.33 0.00 0.00 43.42 41.66 1zv6 n LEU 19 CO 0.44 0.92 0.59 0.52 -1.33 0.00 0.00 177.39 178.54 1zv6 n VAL 20 N 1.54 0.00 -0.03 4.08 0.31 -0.94 -4.76 118.33 118.54 1zv6 n VAL 20 Ca 0.23 -0.11 -0.02 0.00 -0.01 0.00 0.00 64.34 64.43 1zv6 n VAL 20 Cb 0.61 -0.98 -0.01 0.00 -0.91 0.00 0.00 33.84 32.55 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 -4.41 0.57 0.00 2.52 0.31 -1.10 -4.17 118.33 112.06 1zv6 n VAL 21 Ca 0.10 0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 1zv6 n VAL 21 Cb 0.53 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 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 -3.21 0.00 -0.26 2.52 -1.04 -1.19 -2.08 114.28 109.02 1zv6 n THR 22 Ca -0.03 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.05 1zv6 n THR 22 Cb 0.11 -0.85 0.14 0.00 -1.82 0.00 0.00 70.33 67.91 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 -1.33 -0.21 -1.53 8.00 0.23 -1.26 -0.13 115.26 119.03 1zv6 n ASN 23 Ca 0.00 1.26 -0.08 0.00 -0.53 0.00 0.00 54.58 55.23 1zv6 n ASN 23 Cb 0.00 -0.41 0.22 0.00 -2.08 0.00 0.00 39.78 37.51 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 -5.14 2.38 0.00 -3.83 4.01 -1.26 -5.05 118.16 109.28 1zv6 n LYS 24 Ca 0.13 -3.08 0.00 0.00 -0.51 0.00 0.00 58.31 54.85 1zv6 n LYS 24 Cb 0.43 -1.98 0.00 0.00 -0.51 0.00 0.00 35.03 32.97 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 -0.90 2.94 0.00 0.72 0.00 0.81 -4.54 105.19 104.23 1zv6 n GLY 25 Ca 0.40 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 0.10 0.00 -0.10 1.61 0.00 -0.88 -2.71 116.66 114.68 1zv6 n ARG 26 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 1zv6 n ARG 26 Cb 0.00 0.00 0.32 0.00 -0.00 0.00 0.00 32.46 32.78 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 0.27 1.95 8.89 5.66 -1.26 -3.97 114.28 125.82 1zv6 n THR 27 Ca 0.00 -0.36 0.08 0.00 -3.05 0.00 0.00 64.05 60.72 1zv6 n THR 27 Cb 0.00 0.30 0.48 0.00 -1.55 0.00 0.00 70.33 69.56 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 0.32 1.05 -0.49 1.09 4.01 -1.26 -4.90 118.16 117.97 1zv6 n LYS 28 Ca 0.15 -0.07 -0.29 0.00 -0.51 0.00 0.00 58.31 57.59 1zv6 n LYS 28 Cb 0.30 -1.26 0.25 0.00 -0.51 0.00 0.00 35.03 33.81 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 -0.69 -1.11 0.00 -0.35 7.99 -1.24 -5.00 117.00 116.60 1zv6 n LEU 29 Ca 0.13 -0.12 -0.02 0.00 -0.01 0.00 0.00 56.01 55.98 1zv6 n LEU 29 Cb 0.07 -1.27 0.02 0.00 -0.11 0.00 0.00 43.42 42.13 1zv6 n LEU 29 CO 0.09 -3.21 0.02 -2.65 -1.51 0.00 0.00 177.39 170.13 1zv6 n PRO 30 N -4.88 -1.51 -2.47 3.23 -0.02 -1.26 -4.82 135.00 123.28 1zv6 n PRO 30 Ca 0.04 -0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.00 1zv6 n PRO 30 Cb 0.54 -0.13 -0.02 0.00 -0.02 0.00 0.00 33.50 33.86 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 -2.65 3.52 0.00 0.52 0.02 -1.26 -3.55 135.00 131.60 1zv6 s PRO 31 Ca 0.04 0.57 0.00 0.00 0.02 0.00 0.00 61.00 61.64 1zv6 s PRO 31 Cb -0.01 -4.02 0.00 0.00 0.02 0.00 0.00 34.50 30.49 1zv6 s PRO 31 CO 0.04 -1.65 0.00 0.41 -0.33 0.00 0.00 177.00 175.47 1zv6 n GLY 32 N 5.07 1.91 2.77 0.52 0.00 -1.26 -4.95 105.19 109.26 1zv6 n GLY 32 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.01 -0.00 1.61 1.01 -1.23 -4.79 120.40 114.99 1zv6 s VAL 33 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 1zv6 s VAL 33 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 36.25 1zv6 s VAL 33 CO 0.00 0.11 0.10 -0.62 0.00 0.00 0.00 175.10 174.69 1zv6 s ASP 34 N 1.15 0.05 0.62 3.32 -1.08 -1.26 -4.60 116.67 114.85 1zv6 s ASP 34 Ca -0.08 -0.20 0.26 0.00 -0.52 0.00 0.00 52.55 52.01 1zv6 s ASP 34 Cb -0.13 0.19 1.26 0.00 -1.46 0.00 0.00 42.92 42.78 1zv6 s ASP 34 CO -0.03 -0.30 1.69 0.03 0.52 0.00 0.00 175.17 177.08 1zv6 h ARG 35 N 4.61 0.00 -0.82 4.34 3.08 -1.92 -0.63 114.38 123.03 1zv6 h ARG 35 Ca -0.30 0.00 0.11 0.00 0.07 0.00 0.00 59.98 59.86 1zv6 h ARG 35 Cb 1.20 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.17 1zv6 h ARG 35 CO 0.41 0.00 0.45 0.52 -1.07 0.00 0.00 179.97 180.28 1zv6 h MET 36 N 0.00 0.70 -0.95 0.04 2.86 -1.98 -3.34 114.93 112.26 1zv6 h MET 36 Ca 0.21 -0.04 -0.37 0.00 -2.06 0.00 0.00 59.70 57.43 1zv6 h MET 36 Cb 1.52 -0.16 -0.26 0.00 0.06 0.00 0.00 31.60 32.76 1zv6 h MET 36 CO -0.00 0.46 -0.79 2.89 1.06 0.00 0.00 176.91 180.53 1zv6 n ARG 37 N -4.79 0.82 0.10 1.72 0.00 -0.26 -4.96 116.66 109.28 1zv6 n ARG 37 Ca 0.15 -2.49 -0.02 0.00 -0.00 0.00 0.00 57.85 55.48 1zv6 n ARG 37 Cb 0.33 -1.35 -0.01 0.00 -0.00 0.00 0.00 32.46 31.43 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 3.72 0.00 -0.51 2.89 3.38 -1.64 -3.05 115.31 120.11 1zv6 h LEU 38 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zv6 h LEU 38 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1zv6 h LEU 38 CO 0.37 0.75 0.00 -1.84 0.09 0.00 0.00 178.44 177.81 1zv6 n GLU 39 N -3.37 1.16 -0.00 1.13 0.00 -1.26 -2.76 120.64 115.54 1zv6 n GLU 39 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 57.16 56.98 1zv6 n GLU 39 Cb 0.81 -1.21 -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 -0.22 2.90 0.00 3.44 0.63 -1.16 -4.55 116.66 117.70 1zv6 n ARG 40 Ca 0.02 -0.01 0.13 0.00 -0.92 0.00 0.00 57.85 57.07 1zv6 n ARG 40 Cb 0.13 -0.83 0.45 0.00 0.45 0.00 0.00 32.46 32.65 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 -1.33 0.00 -3.00 -0.14 8.25 -1.11 -4.88 115.22 113.01 1zv6 n HIS 41 Ca -0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1zv6 n HIS 41 Cb 0.03 -0.08 -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 -2.33 4.58 0.77 2.41 1.43 -1.25 -3.16 118.68 121.14 1zv6 s LEU 42 Ca 0.29 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.91 1zv6 s LEU 42 Cb 0.20 -3.29 0.05 0.00 0.03 0.00 0.00 46.19 43.18 1zv6 s LEU 42 CO 0.45 0.21 1.08 -0.55 0.23 0.00 0.00 176.35 177.77 1zv6 s SER 43 N -1.17 4.63 0.53 2.29 0.15 -1.26 -4.53 113.70 114.35 1zv6 s SER 43 Ca 0.36 1.67 0.36 0.00 0.70 0.00 0.00 55.95 59.03 1zv6 s SER 43 Cb -0.23 -2.42 1.52 0.00 -1.71 0.00 0.00 66.02 63.19 1zv6 s SER 43 CO 0.26 -1.93 1.80 0.00 1.20 0.00 0.00 173.24 174.56 1zv6 h ALA 44 N -1.06 3.07 0.12 5.45 0.00 -1.98 0.66 119.26 125.52 1zv6 h ALA 44 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zv6 h ALA 44 Cb 1.24 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zv6 h ALA 44 CO 0.54 -1.42 -0.06 1.05 0.00 0.00 0.00 179.25 179.37 1zv6 h GLU 45 N 0.03 -0.15 -0.75 0.00 4.11 -1.96 -1.60 114.58 114.26 1zv6 h GLU 45 Ca 0.57 0.01 0.17 0.00 0.07 0.00 0.00 59.36 60.18 1zv6 h GLU 45 Cb 2.23 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 31.39 1zv6 h GLU 45 CO -0.03 -0.10 0.03 -0.44 0.07 0.00 0.00 179.01 178.54 1zv6 h ASP 46 N -0.66 -0.29 0.01 3.06 3.32 -1.56 0.40 116.42 120.69 1zv6 h ASP 46 Ca -0.02 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1zv6 h ASP 46 Cb 0.12 0.32 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1zv6 h ASP 46 CO 0.03 -0.16 -0.01 0.15 -1.72 0.00 0.00 179.24 177.53 1zv6 h PHE 47 N 0.12 -0.02 0.00 4.55 3.57 0.15 -0.30 116.94 125.02 1zv6 h PHE 47 Ca 0.41 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1zv6 h PHE 47 Cb 0.72 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1zv6 h PHE 47 CO -0.40 0.12 0.00 0.45 -2.23 0.00 0.00 178.31 176.25 1zv6 n SER 48 N -5.03 0.32 -0.06 0.41 2.88 -0.18 -0.09 113.62 111.87 1zv6 n SER 48 Ca -0.08 0.60 -0.22 0.00 -1.33 0.00 0.00 58.87 57.85 1zv6 n SER 48 Cb 0.10 -0.66 -0.13 0.00 -0.75 0.00 0.00 64.21 62.77 1zv6 n SER 48 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1zv6 n ARG 49 N -1.87 0.69 0.08 -1.46 1.74 0.12 -2.27 116.66 113.69 1zv6 n ARG 49 Ca 0.02 0.30 -0.16 0.00 -0.77 0.00 0.00 57.85 57.24 1zv6 n ARG 49 Cb 0.14 -1.66 -0.14 0.00 -1.02 0.00 0.00 32.46 29.78 1zv6 n ARG 49 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zv6 h VAL 50 N -0.23 1.33 0.00 1.55 2.07 -0.87 -3.39 116.25 116.70 1zv6 h VAL 50 Ca -0.47 -2.94 -0.22 0.00 0.82 0.00 0.00 66.70 63.88 1zv6 h VAL 50 Cb 1.84 2.84 -0.04 0.00 -1.52 0.00 0.00 31.29 34.40 1zv6 h VAL 50 CO -0.05 0.85 -1.85 0.49 0.02 0.00 0.00 177.57 177.03 1zv6 n PHE 51 N -3.47 0.00 -1.06 1.57 3.72 0.87 -4.59 117.46 114.49 1zv6 n PHE 51 Ca -0.12 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.26 1zv6 n PHE 51 Cb 1.03 -0.59 -0.01 0.00 -0.94 0.00 0.00 39.48 38.97 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 -2.67 -0.03 -2.27 4.37 0.00 -0.96 -4.99 120.51 113.95 1zv6 n ALA 52 Ca -0.23 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.10 1zv6 n ALA 52 Cb 0.85 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.43 1.14 0.31 0.00 0.00 -1.26 -4.96 119.30 113.09 1zv6 s MET 53 Ca 0.00 -1.53 -0.29 0.00 0.00 0.00 0.00 55.69 53.88 1zv6 s MET 53 Cb 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 34.83 34.19 1zv6 s MET 53 CO 0.00 -0.01 1.17 -1.12 0.00 0.00 0.00 175.02 175.06 1zv6 s SER 54 N -3.20 7.02 0.56 -1.18 0.01 -1.26 -4.20 113.70 111.45 1zv6 s SER 54 Ca 0.21 2.41 0.33 0.00 1.31 0.00 0.00 55.95 60.21 1zv6 s SER 54 Cb 0.04 -2.63 1.46 0.00 0.21 0.00 0.00 66.02 65.10 1zv6 s SER 54 CO 0.03 -0.33 1.80 -0.65 0.41 0.00 0.00 173.24 174.50 1zv6 h PRO 55 N 3.53 0.00 0.09 12.44 0.11 -1.95 1.42 132.00 147.64 1zv6 h PRO 55 Ca -0.48 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 1zv6 h PRO 55 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1zv6 h PRO 55 CO 0.66 0.00 -1.19 1.05 -0.21 0.00 0.00 178.00 178.31 1zv6 h GLU 56 N 0.00 0.20 -0.10 1.05 4.11 -2.00 -3.32 114.58 114.52 1zv6 h GLU 56 Ca 0.44 -0.33 0.04 0.00 0.07 0.00 0.00 59.36 59.57 1zv6 h GLU 56 Cb 1.94 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 31.27 1zv6 h GLU 56 CO -0.00 1.16 -0.20 0.93 0.07 0.00 0.00 179.01 180.96 1zv6 h GLU 57 N 0.05 -0.26 -0.40 1.06 4.39 0.16 -2.34 114.58 117.25 1zv6 h GLU 57 Ca -0.10 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.66 1zv6 h GLU 57 Cb 1.92 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 30.56 1zv6 h GLU 57 CO 0.18 -0.17 -0.39 0.35 -1.16 0.00 0.00 179.01 177.82 1zv6 h PHE 58 N -0.27 -1.20 -0.27 4.33 3.04 -1.56 0.54 116.94 121.55 1zv6 h PHE 58 Ca 0.09 0.07 0.08 0.00 3.98 0.00 0.00 57.97 62.18 1zv6 h PHE 58 Cb 0.40 0.58 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 1zv6 h PHE 58 CO -0.29 -0.31 0.40 0.78 -2.02 0.00 0.00 178.31 176.87 1zv6 h GLY 59 N -0.19 0.00 -1.75 2.40 0.00 -1.64 0.56 103.07 102.46 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 -0.48 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.34 1zv6 n LYS 60 N -3.48 2.24 0.00 4.80 4.01 0.15 -4.92 118.16 120.97 1zv6 n LYS 60 Ca 0.04 -1.82 0.00 0.00 -0.51 0.00 0.00 58.31 56.02 1zv6 n LYS 60 Cb 0.53 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.58 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 1.17 0.00 -4.50 -0.35 4.77 0.20 -5.04 117.00 113.25 1zv6 n LEU 61 Ca 0.16 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.90 1zv6 n LEU 61 Cb 0.56 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 1zv6 n LEU 61 CO 0.15 0.00 -0.26 0.00 -1.33 0.00 0.00 177.39 175.95 1zv6 s ALA 62 N -3.97 2.67 0.31 -1.18 0.00 -1.26 -4.95 121.76 113.37 1zv6 s ALA 62 Ca 0.00 -1.83 0.17 0.00 0.00 0.00 0.00 51.96 50.30 1zv6 s ALA 62 Cb 0.00 0.58 0.80 0.00 0.00 0.00 0.00 23.12 24.50 1zv6 s ALA 62 CO 0.00 -0.27 1.82 1.25 0.00 0.00 0.00 175.76 178.56 1zv6 h LEU 63 N 1.97 0.00 0.07 0.00 6.46 -1.98 0.63 115.31 122.45 1zv6 h LEU 63 Ca -0.40 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.07 1zv6 h LEU 63 Cb 1.25 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.16 1zv6 h LEU 63 CO 0.69 0.35 -1.51 4.11 -0.62 0.00 0.00 178.44 181.46 1zv6 h TRP 64 N 0.00 0.26 0.42 1.25 5.08 -1.98 -2.97 115.95 118.01 1zv6 h TRP 64 Ca -0.00 -0.19 -0.02 0.00 1.08 0.00 0.00 58.89 59.76 1zv6 h TRP 64 Cb 0.71 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.87 1zv6 h TRP 64 CO 0.00 1.24 -0.20 -0.22 -1.28 0.00 0.00 178.44 177.98 1zv6 h LYS 65 N 0.04 -0.54 -0.90 0.12 3.64 -1.88 -1.35 116.57 115.70 1zv6 h LYS 65 Ca -0.22 0.04 0.24 0.00 -1.27 0.00 0.00 60.65 59.43 1zv6 h LYS 65 Cb 1.97 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 33.78 1zv6 h LYS 65 CO 0.13 -0.36 0.33 0.00 -2.27 0.00 0.00 179.45 177.28 1zv6 h ARG 66 N -1.00 0.28 0.21 1.90 3.08 0.09 0.37 114.38 119.31 1zv6 h ARG 66 Ca -0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1zv6 h ARG 66 Cb 0.43 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1zv6 h ARG 66 CO 0.09 0.18 -0.10 -0.91 -1.07 0.00 0.00 179.97 178.17 1zv6 h ASN 67 N 0.29 -0.23 -1.00 7.04 2.35 -1.54 -1.36 115.58 121.12 1zv6 h ASN 67 Ca 0.58 0.01 0.36 0.00 -0.55 0.00 0.00 56.30 56.69 1zv6 h ASN 67 Cb 1.16 0.06 -0.16 0.00 0.05 0.00 0.00 38.32 39.43 1zv6 h ASN 67 CO -0.60 -0.17 0.56 -0.33 -1.65 0.00 0.00 177.43 175.24 1zv6 h GLU 68 N -0.28 0.20 0.51 0.81 5.08 -0.45 1.23 114.58 121.68 1zv6 h GLU 68 Ca -0.03 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1zv6 h GLU 68 Cb 0.21 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zv6 h GLU 68 CO 0.05 0.13 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.87 1zv6 h LEU 69 N 0.21 -0.58 -2.25 1.33 3.38 -0.83 1.50 115.31 118.07 1zv6 h LEU 69 Ca 0.78 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.81 1zv6 h LEU 69 Cb 1.89 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.78 1zv6 h LEU 69 CO -0.67 -0.37 0.24 0.11 0.09 0.00 0.00 178.44 177.85 1zv6 h LYS 70 N -0.79 0.00 0.03 1.13 1.57 0.02 2.41 116.57 120.94 1zv6 h LYS 70 Ca -0.07 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.46 1zv6 h LYS 70 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1zv6 h LYS 70 CO 0.12 0.00 -1.29 0.87 -0.57 0.00 0.00 179.45 178.58 1zv6 h LYS 71 N 0.00 0.06 0.00 3.15 1.57 0.20 0.83 116.57 122.37 1zv6 h LYS 71 Ca 0.07 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1zv6 h LYS 71 Cb 0.54 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1zv6 h LYS 71 CO -0.00 0.90 -1.71 1.17 -0.57 0.00 0.00 179.45 179.24 1zv6 n LYS 72 N -3.30 0.64 0.00 3.15 0.00 0.51 -3.89 118.16 115.27 1zv6 n LYS 72 Ca -0.08 0.05 0.13 0.00 0.00 0.00 0.00 58.31 58.42 1zv6 n LYS 72 Cb 0.99 -1.68 0.77 0.00 0.00 0.00 0.00 35.03 35.11 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 2.63 -1.02 3.14 0.00 0.78 -4.86 120.51 118.78 1zv6 n ALA 73 Ca -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 1zv6 n ALA 73 Cb 0.80 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.92 -0.89 -3.26 0.00 4.71 -1.21 -4.92 120.64 114.15 1zv6 n GLU 74 Ca 0.19 0.27 -0.25 0.00 -0.01 0.00 0.00 57.16 57.37 1zv6 n GLU 74 Cb 0.09 -3.97 -0.07 0.00 -1.01 0.00 0.00 31.44 26.48 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 -0.08 1.74 0.00 -4.62 -0.00 0.77 -3.23 117.00 111.58 1zv6 n LEU 75 Ca -0.01 -5.04 0.00 0.00 -0.00 0.00 0.00 56.01 50.96 1zv6 n LEU 75 Cb 0.23 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 1zv6 n LEU 75 CO 0.01 2.10 0.17 0.33 -0.00 0.00 0.00 177.39 180.00