#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zd0 s HIS 5 N 0.00 2.99 0.06 1.57 2.46 -1.26 -4.92 115.29 116.19 1zd0 s HIS 5 Ca 0.00 0.94 -0.35 0.00 0.47 0.00 0.00 55.06 56.12 1zd0 s HIS 5 Cb 0.00 -3.87 -0.14 0.00 -0.13 0.00 0.00 32.58 28.44 1zd0 s HIS 5 CO 0.00 -2.90 1.61 1.58 -2.47 0.00 0.00 174.74 172.56 1zd0 n HIS 6 N 2.53 2.13 0.00 3.88 -0.00 -1.26 -2.36 115.22 120.14 1zd0 n HIS 6 Ca 0.08 0.29 0.00 0.00 0.46 0.00 0.00 57.72 58.55 1zd0 n HIS 6 Cb 0.40 -2.53 0.00 0.00 -0.12 0.00 0.00 29.99 27.74 1zd0 n HIS 6 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1zd0 n GLY 7 N 3.51 1.17 3.83 1.57 0.00 -1.26 -5.09 105.19 108.92 1zd0 n GLY 7 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1zd0 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zd0 s SER 8 N -1.84 6.77 0.55 1.61 1.04 -1.00 -5.04 113.70 115.79 1zd0 s SER 8 Ca 0.00 1.61 -0.20 0.00 0.48 0.00 0.00 55.95 57.84 1zd0 s SER 8 Cb 0.00 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.54 1zd0 s SER 8 CO 0.00 -0.48 0.98 0.18 0.98 0.00 0.00 173.24 174.90 1zd0 n LEU 9 N -1.14 3.42 0.00 2.42 4.77 -1.26 -4.89 117.00 120.32 1zd0 n LEU 9 Ca 0.07 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 1zd0 n LEU 9 Cb 0.54 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1zd0 n LEU 9 CO 0.42 -1.74 0.00 1.21 -1.33 0.00 0.00 177.39 175.95 1zd0 n GLU 10 N -0.68 0.00 -2.39 3.23 2.13 -1.26 -4.94 120.64 116.72 1zd0 n GLU 10 Ca 0.12 0.14 -0.43 0.00 0.66 0.00 0.00 57.16 57.65 1zd0 n GLU 10 Cb 0.45 -1.17 -0.02 0.00 0.27 0.00 0.00 31.44 30.97 1zd0 n GLU 10 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1zd0 s ILE 11 N -2.00 4.12 -0.05 6.31 -1.16 -1.26 -4.98 121.20 122.18 1zd0 s ILE 11 Ca 0.00 1.28 -0.30 0.00 -0.51 0.00 0.00 60.65 61.12 1zd0 s ILE 11 Cb 0.00 -4.08 -0.04 0.00 0.61 0.00 0.00 42.46 38.95 1zd0 s ILE 11 CO 0.00 -0.40 1.24 -0.60 -2.81 0.00 0.00 174.94 172.38 1zd0 s ARG 12 N 4.10 4.33 0.14 3.50 3.52 -1.26 -4.94 118.95 128.34 1zd0 s ARG 12 Ca 0.57 1.73 0.16 0.00 -0.13 0.00 0.00 55.73 58.07 1zd0 s ARG 12 Cb -0.18 -3.57 -0.07 0.00 -1.56 0.00 0.00 34.95 29.57 1zd0 s ARG 12 CO 0.22 -0.48 1.05 1.79 -0.81 0.00 0.00 175.30 177.07 1zd0 h THR 13 N 5.01 0.62 -3.81 4.11 1.35 -2.07 -3.48 112.91 114.64 1zd0 h THR 13 Ca -0.35 -2.05 -0.49 0.00 -0.55 0.00 0.00 66.41 62.98 1zd0 h THR 13 Cb 1.16 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 69.72 1zd0 h THR 13 CO 0.89 0.35 0.37 -0.54 -0.25 0.00 0.00 175.52 176.34 1zd0 s LYS 14 N -2.95 4.71 0.00 4.72 1.02 -1.26 -4.96 119.74 121.02 1zd0 s LYS 14 Ca -0.00 1.50 0.03 0.00 0.02 0.00 0.00 55.97 57.51 1zd0 s LYS 14 Cb 0.08 -3.10 0.03 0.00 -0.52 0.00 0.00 37.83 34.33 1zd0 s LYS 14 CO 0.79 0.36 0.67 1.33 -0.92 0.00 0.00 175.35 177.59 1zd0 n VAL 15 N 1.10 0.19 -0.59 3.17 0.24 -1.26 -5.09 118.33 116.09 1zd0 n VAL 15 Ca -0.00 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 1zd0 n VAL 15 Cb 0.48 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 1zd0 n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zd0 n GLY 16 N 0.06 -2.61 3.77 7.63 0.00 -1.26 -4.70 105.19 108.09 1zd0 n GLY 16 Ca 0.02 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1zd0 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zd0 s GLU 17 N -0.81 4.18 -0.07 1.61 2.02 -1.26 -4.92 118.70 119.45 1zd0 s GLU 17 Ca 0.00 2.47 0.03 0.00 0.02 0.00 0.00 54.97 57.49 1zd0 s GLU 17 Cb 0.00 -3.01 0.01 0.00 0.10 0.00 0.00 34.13 31.23 1zd0 s GLU 17 CO 0.00 -0.46 -0.15 0.42 0.02 0.00 0.00 175.26 175.09 1zd0 s ILE 18 N -0.87 1.37 0.08 -1.63 1.01 -1.26 -3.79 121.20 116.12 1zd0 s ILE 18 Ca 0.54 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.64 1zd0 s ILE 18 Cb -0.45 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1zd0 s ILE 18 CO 0.57 0.41 -0.17 0.00 0.00 0.00 0.00 174.94 175.75 1zd0 s ILE 20 N -1.05 0.04 -0.03 0.00 2.07 -1.26 -1.21 121.20 119.76 1zd0 s ILE 20 Ca 0.17 -0.32 -0.03 0.00 -1.41 0.00 0.00 60.65 59.06 1zd0 s ILE 20 Cb -0.11 -0.51 0.01 0.00 0.13 0.00 0.00 42.46 41.98 1zd0 s ILE 20 CO 0.08 -0.18 0.08 -0.55 -1.91 0.00 0.00 174.94 172.47 1zd0 s SER 21 N -0.75 -0.06 -0.01 4.50 0.15 -0.54 -5.00 113.70 111.99 1zd0 s SER 21 Ca -0.08 0.09 -0.22 0.00 0.70 0.00 0.00 55.95 56.44 1zd0 s SER 21 Cb -0.04 0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.39 1zd0 s SER 21 CO 0.02 -0.08 0.65 -0.75 1.20 0.00 0.00 173.24 174.28 1zd0 s LYS 22 N -0.19 4.38 0.08 5.44 2.20 -1.26 -1.34 119.74 129.05 1zd0 s LYS 22 Ca -0.02 0.82 0.01 0.00 -0.36 0.00 0.00 55.97 56.41 1zd0 s LYS 22 Cb -0.02 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1zd0 s LYS 22 CO 0.00 0.28 -0.05 0.14 -0.36 0.00 0.00 175.35 175.36 1zd0 s VAL 23 N 0.08 0.49 -0.20 4.02 -7.23 0.58 -0.40 120.40 117.75 1zd0 s VAL 23 Ca 0.34 -1.84 -0.13 0.00 -1.81 0.00 0.00 61.98 58.53 1zd0 s VAL 23 Cb -0.18 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 1zd0 s VAL 23 CO 0.18 -0.90 0.28 0.86 -0.31 0.00 0.00 175.10 175.21 1zd0 s TRP 24 N -3.63 3.38 -0.06 2.82 -0.11 -0.74 -0.96 118.94 119.64 1zd0 s TRP 24 Ca 0.09 0.47 0.03 0.00 1.22 0.00 0.00 56.10 57.90 1zd0 s TRP 24 Cb 0.06 -2.38 0.01 0.00 -1.50 0.00 0.00 33.47 29.66 1zd0 s TRP 24 CO -0.07 0.09 -0.13 -0.51 -4.62 0.00 0.00 176.95 171.71 1zd0 s LEU 25 N 0.99 1.70 0.68 5.86 1.43 -0.50 -4.23 118.68 124.60 1zd0 s LEU 25 Ca 0.14 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 1zd0 s LEU 25 Cb -0.14 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.22 1zd0 s LEU 25 CO 0.05 0.05 1.06 0.42 0.23 0.00 0.00 176.35 178.17 1zd0 s THR 26 N 0.57 4.04 0.40 5.49 -4.23 -1.26 -0.95 115.64 119.70 1zd0 s THR 26 Ca -0.13 0.66 0.17 0.00 -1.18 0.00 0.00 61.69 61.20 1zd0 s THR 26 Cb -0.15 -3.58 0.38 0.00 1.34 0.00 0.00 72.50 70.48 1zd0 s THR 26 CO 0.04 -0.86 1.83 0.44 -0.54 0.00 0.00 174.62 175.52 1zd0 h ASP 27 N -0.58 0.46 -0.25 3.99 3.45 -1.95 -1.49 116.42 120.05 1zd0 h ASP 27 Ca -0.45 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.05 1zd0 h ASP 27 Cb 1.22 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.95 1zd0 h ASP 27 CO 0.61 0.16 0.08 -0.33 -1.57 0.00 0.00 179.24 178.20 1zd0 h GLU 28 N 0.44 0.38 -0.57 3.56 3.07 -2.00 -1.73 114.58 117.73 1zd0 h GLU 28 Ca 0.51 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 59.21 1zd0 h GLU 28 Cb 1.22 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 1zd0 h GLU 28 CO -0.22 0.44 0.05 1.96 -1.40 0.00 0.00 179.01 179.84 1zd0 h GLN 29 N 0.24 0.95 -0.39 2.33 4.20 -1.71 -2.76 115.11 117.96 1zd0 h GLN 29 Ca 0.08 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1zd0 h GLN 29 Cb 0.22 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1zd0 h GLN 29 CO -0.00 0.91 0.15 0.82 -0.67 0.00 0.00 178.83 180.03 1zd0 h ILE 30 N 0.89 1.20 0.07 2.54 2.04 -1.12 0.22 117.51 123.35 1zd0 h ILE 30 Ca 0.17 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1zd0 h ILE 30 Cb 0.45 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1zd0 h ILE 30 CO 0.02 0.23 -0.27 0.78 0.00 0.00 0.00 178.15 178.90 1zd0 h ASN 31 N 0.49 -0.79 -0.61 1.72 2.35 -1.26 -2.10 115.58 115.39 1zd0 h ASN 31 Ca 0.13 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 1zd0 h ASN 31 Cb 0.21 0.31 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 1zd0 h ASN 31 CO -0.01 -0.35 0.35 0.11 -1.65 0.00 0.00 177.43 175.88 1zd0 h LYS 32 N -0.46 0.85 0.38 0.81 1.57 -1.35 -1.92 116.57 116.46 1zd0 h LYS 32 Ca 0.04 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1zd0 h LYS 32 Cb 0.51 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1zd0 h LYS 32 CO -0.19 0.62 -0.18 1.25 -0.57 0.00 0.00 179.45 180.37 1zd0 h LEU 33 N 0.86 -0.43 -1.26 2.94 6.46 -0.74 -1.48 115.31 121.65 1zd0 h LEU 33 Ca 0.22 -0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.88 1zd0 h LEU 33 Cb 0.00 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 1zd0 h LEU 33 CO -0.04 -0.22 -0.03 -0.26 -0.62 0.00 0.00 178.44 177.27 1zd0 h PHE 34 N -0.62 0.48 -0.19 1.25 0.04 -1.18 -1.04 116.94 115.68 1zd0 h PHE 34 Ca -0.05 -0.05 -0.16 0.00 2.80 0.00 0.00 57.97 60.51 1zd0 h PHE 34 Cb 0.46 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1zd0 h PHE 34 CO -0.02 0.50 -0.54 -0.44 -0.60 0.00 0.00 178.31 177.20 1zd0 h ASP 35 N 0.45 0.62 0.32 2.17 3.45 -1.30 -3.35 116.42 118.78 1zd0 h ASP 35 Ca 0.10 -0.33 -0.33 0.00 0.43 0.00 0.00 57.03 56.90 1zd0 h ASP 35 Cb 0.34 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.89 1zd0 h ASP 35 CO 0.01 1.04 -1.87 -1.14 -1.57 0.00 0.00 179.24 175.72 1zd0 n ARG 36 N -3.96 0.68 -5.04 3.56 0.63 -0.57 -4.92 116.66 107.04 1zd0 n ARG 36 Ca -0.03 0.27 -0.32 0.00 -0.92 0.00 0.00 57.85 56.84 1zd0 n ARG 36 Cb 0.60 -1.74 -0.16 0.00 0.45 0.00 0.00 32.46 31.61 1zd0 n ARG 36 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zd0 s PHE 37 N -2.58 2.64 0.00 -0.14 0.08 -0.41 -4.99 117.98 112.58 1zd0 s PHE 37 Ca -0.12 -0.80 0.00 0.00 0.12 0.00 0.00 56.93 56.13 1zd0 s PHE 37 Cb 0.07 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 1zd0 s PHE 37 CO 0.80 -0.28 0.46 1.63 -0.10 0.00 0.00 175.22 177.73 1zd0 n LYS 38 N 3.37 -0.01 0.00 0.44 4.76 -1.26 -4.62 118.16 120.84 1zd0 n LYS 38 Ca -0.18 -0.54 0.00 0.00 -2.87 0.00 0.00 58.31 54.71 1zd0 n LYS 38 Cb 0.53 -0.84 0.00 0.00 -1.84 0.00 0.00 35.03 32.88 1zd0 n LYS 38 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zd0 n GLY 39 N -0.08 1.38 3.05 0.72 0.00 -1.26 -4.94 105.19 104.06 1zd0 n GLY 39 Ca 0.00 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 1zd0 n GLY 39 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zd0 n ASP 40 N 0.00 5.17 -3.98 1.61 8.00 -1.26 -4.86 116.55 121.23 1zd0 n ASP 40 Ca 0.00 -3.08 -0.10 0.00 0.71 0.00 0.00 54.79 52.32 1zd0 n ASP 40 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 41.12 39.54 1zd0 n ASP 40 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1zd0 s TYR 41 N 0.62 0.42 0.03 1.24 -0.85 -1.26 -2.44 117.35 115.11 1zd0 s TYR 41 Ca 0.40 -0.76 -0.11 0.00 -0.52 0.00 0.00 57.07 56.08 1zd0 s TYR 41 Cb 0.06 0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.42 1zd0 s TYR 41 CO 0.01 -0.82 0.24 -1.14 -1.52 0.00 0.00 175.55 172.31 1zd0 s GLN 42 N -4.00 0.71 -0.08 -3.49 2.00 -0.16 -4.66 119.66 109.98 1zd0 s GLN 42 Ca 0.21 -0.53 0.04 0.00 -2.00 0.00 0.00 55.36 53.07 1zd0 s GLN 42 Cb 0.02 0.30 -0.01 0.00 0.80 0.00 0.00 33.01 34.12 1zd0 s GLN 42 CO 0.04 -0.21 -0.21 0.08 -0.50 0.00 0.00 175.29 174.49 1zd0 s VAL 43 N -2.36 2.36 0.06 1.34 1.01 -1.26 -1.07 120.40 120.49 1zd0 s VAL 43 Ca -0.07 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1zd0 s VAL 43 Cb -0.02 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1zd0 s VAL 43 CO -0.03 0.56 -0.05 0.68 0.00 0.00 0.00 175.10 176.26 1zd0 s VAL 44 N 0.03 0.44 -0.39 2.92 -7.23 -0.09 -3.77 120.40 112.31 1zd0 s VAL 44 Ca -0.08 -1.60 -0.10 0.00 -1.81 0.00 0.00 61.98 58.39 1zd0 s VAL 44 Cb -0.15 -1.24 0.05 0.00 0.56 0.00 0.00 36.38 35.60 1zd0 s VAL 44 CO 0.05 -0.77 0.22 0.21 -0.31 0.00 0.00 175.10 174.51 1zd0 s ASN 45 N -2.52 5.65 0.13 4.85 2.47 0.47 -0.10 114.94 125.90 1zd0 s ASN 45 Ca 0.03 -1.25 0.00 0.00 0.42 0.00 0.00 52.86 52.06 1zd0 s ASN 45 Cb 0.01 -1.99 -0.04 0.00 -1.45 0.00 0.00 41.25 37.78 1zd0 s ASN 45 CO -0.05 -0.46 0.01 0.00 -3.72 0.00 0.00 177.10 172.88 1zd0 s ALA 46 N 1.48 1.02 0.16 1.71 0.00 -1.26 -4.56 121.76 120.31 1zd0 s ALA 46 Ca 0.02 -1.47 0.07 0.00 0.00 0.00 0.00 51.96 50.58 1zd0 s ALA 46 Cb -0.21 0.56 -0.06 0.00 0.00 0.00 0.00 23.12 23.42 1zd0 s ALA 46 CO 0.04 -0.37 1.36 0.93 0.00 0.00 0.00 175.76 177.72 1zd0 h GLU 47 N 2.85 0.03 -2.09 0.00 3.07 -1.99 -3.48 114.58 112.97 1zd0 h GLU 47 Ca -0.36 -0.03 0.17 0.00 -0.50 0.00 0.00 59.36 58.64 1zd0 h GLU 47 Cb 1.19 0.01 -0.13 0.00 -0.84 0.00 0.00 28.75 28.98 1zd0 h GLU 47 CO 0.62 0.91 0.57 0.00 -1.40 0.00 0.00 179.01 179.71 1zd0 h ALA 49 N 2.00 0.65 -0.53 0.00 0.00 -1.17 -3.25 119.26 116.96 1zd0 h ALA 49 Ca -0.22 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.48 1zd0 h ALA 49 Cb 1.22 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1zd0 h ALA 49 CO 0.28 0.48 0.14 -0.44 0.00 0.00 0.00 179.25 179.71 1zd0 h ASP 50 N 0.72 0.08 -0.40 0.00 5.19 -1.93 -1.18 116.42 118.90 1zd0 h ASP 50 Ca 0.13 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.60 1zd0 h ASP 50 Cb 0.56 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 1zd0 h ASP 50 CO 0.03 0.07 0.16 0.50 -3.12 0.00 0.00 179.24 176.88 1zd0 h LYS 51 N 0.29 0.65 -0.66 3.56 3.64 -1.96 0.34 116.57 122.43 1zd0 h LYS 51 Ca 0.27 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1zd0 h LYS 51 Cb 0.34 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1zd0 h LYS 51 CO -0.31 0.56 0.09 0.28 -2.27 0.00 0.00 179.45 177.79 1zd0 h VAL 52 N 0.65 1.27 -0.49 2.00 2.07 -1.34 -1.08 116.25 119.33 1zd0 h VAL 52 Ca 0.16 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1zd0 h VAL 52 Cb 0.16 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1zd0 h VAL 52 CO -0.01 0.40 0.04 0.40 0.02 0.00 0.00 177.57 178.42 1zd0 h ILE 53 N 1.03 1.26 -0.35 4.57 1.08 -0.46 -0.49 117.51 124.15 1zd0 h ILE 53 Ca 0.20 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1zd0 h ILE 53 Cb 0.47 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1zd0 h ILE 53 CO 0.02 0.35 0.21 -0.26 -0.69 0.00 0.00 178.15 177.78 1zd0 h PHE 54 N 0.70 0.46 -0.57 1.37 0.04 -0.78 -0.05 116.94 118.11 1zd0 h PHE 54 Ca 0.14 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.85 1zd0 h PHE 54 Cb 0.45 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 1zd0 h PHE 54 CO 0.03 0.34 0.13 0.00 -0.60 0.00 0.00 178.31 178.21 1zd0 h ALA 55 N 1.08 1.15 -0.21 2.45 0.00 -0.96 -1.57 119.26 121.21 1zd0 h ALA 55 Ca 0.13 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1zd0 h ALA 55 Cb 0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zd0 h ALA 55 CO -0.02 0.57 -0.17 1.15 0.00 0.00 0.00 179.25 180.78 1zd0 h THR 56 N 0.85 1.32 -0.12 0.00 2.02 -0.62 -0.55 112.91 115.81 1zd0 h THR 56 Ca 0.18 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 66.07 1zd0 h THR 56 Cb 0.33 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1zd0 h THR 56 CO 0.00 0.40 0.01 0.40 0.37 0.00 0.00 175.52 176.70 1zd0 h ILE 57 N 0.17 0.94 -0.74 3.11 2.04 -0.77 -0.78 117.51 121.47 1zd0 h ILE 57 Ca 0.04 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1zd0 h ILE 57 Cb 0.70 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1zd0 h ILE 57 CO 0.04 0.01 0.39 0.40 0.00 0.00 0.00 178.15 179.00 1zd0 h ILE 58 N 0.06 1.23 -0.57 -0.67 1.08 -1.27 -1.94 117.51 115.44 1zd0 h ILE 58 Ca 0.05 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1zd0 h ILE 58 Cb 0.05 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 1zd0 h ILE 58 CO -0.08 0.26 0.37 0.00 -0.69 0.00 0.00 178.15 178.01 1zd0 h ALA 59 N 1.20 0.72 -0.27 1.87 0.00 -0.79 0.15 119.26 122.14 1zd0 h ALA 59 Ca 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1zd0 h ALA 59 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zd0 h ALA 59 CO -0.04 0.16 0.08 0.82 0.00 0.00 0.00 179.25 180.28 1zd0 h ILE 60 N 0.77 1.20 -0.42 0.00 2.04 -0.90 -1.66 117.51 118.53 1zd0 h ILE 60 Ca 0.21 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1zd0 h ILE 60 Cb -0.08 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1zd0 h ILE 60 CO -0.04 0.21 0.18 0.50 0.00 0.00 0.00 178.15 178.99 1zd0 h LYS 61 N 0.27 0.63 -0.55 2.37 3.64 -1.17 -1.85 116.57 119.90 1zd0 h LYS 61 Ca 0.09 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1zd0 h LYS 61 Cb 0.24 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1zd0 h LYS 61 CO -0.00 0.57 0.16 0.00 -2.27 0.00 0.00 179.45 177.91 1zd0 h ALA 62 N 1.02 0.72 -0.41 5.00 0.00 -0.58 -0.31 119.26 124.70 1zd0 h ALA 62 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zd0 h ALA 62 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zd0 h ALA 62 CO -0.01 0.39 0.23 0.28 0.00 0.00 0.00 179.25 180.14 1zd0 h VAL 63 N 0.76 1.15 -0.68 0.00 2.07 -1.27 0.19 116.25 118.46 1zd0 h VAL 63 Ca 0.17 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1zd0 h VAL 63 Cb 0.29 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1zd0 h VAL 63 CO -0.00 0.15 0.34 0.11 0.02 0.00 0.00 177.57 178.18 1zd0 h LYS 64 N 0.54 0.96 -0.01 1.57 1.57 -1.06 -2.10 116.57 118.04 1zd0 h LYS 64 Ca 0.15 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zd0 h LYS 64 Cb 0.03 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1zd0 h LYS 64 CO -0.02 0.74 -0.07 0.39 -0.57 0.00 0.00 179.45 179.92 1zd0 n GLU 65 N -4.34 1.03 -3.18 3.15 1.02 -0.15 -4.92 120.64 113.24 1zd0 n GLU 65 Ca 0.06 -0.39 -0.19 0.00 -0.02 0.00 0.00 57.16 56.62 1zd0 n GLU 65 Cb 0.13 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.10 1zd0 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zd0 n GLY 66 N 1.19 -0.30 0.54 0.62 0.00 -0.61 -4.90 105.19 101.74 1zd0 n GLY 66 Ca 0.18 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1zd0 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zd0 n ARG 67 N -3.90 0.80 -3.24 1.61 1.74 0.56 -5.03 116.66 109.20 1zd0 n ARG 67 Ca -0.04 -2.24 -0.31 0.00 -0.77 0.00 0.00 57.85 54.50 1zd0 n ARG 67 Cb 0.57 -1.01 -0.04 0.00 -1.02 0.00 0.00 32.46 30.96 1zd0 n ARG 67 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zd0 s SER 68 N -2.32 6.58 -0.12 0.55 1.04 -1.05 -4.85 113.70 113.53 1zd0 s SER 68 Ca 0.25 0.97 -0.08 0.00 0.48 0.00 0.00 55.95 57.57 1zd0 s SER 68 Cb 0.25 -2.25 -0.07 0.00 0.10 0.00 0.00 66.02 64.05 1zd0 s SER 68 CO -0.03 -0.19 0.18 0.40 0.98 0.00 0.00 173.24 174.58 1zd0 h ILE 69 N 1.65 0.47 -4.38 -1.02 2.04 -1.96 -3.45 117.51 110.87 1zd0 h ILE 69 Ca -0.47 -1.37 -0.48 0.00 1.00 0.00 0.00 64.86 63.54 1zd0 h ILE 69 Cb 1.18 0.91 0.11 0.00 -0.74 0.00 0.00 36.82 38.27 1zd0 h ILE 69 CO 0.67 0.16 0.36 0.00 0.00 0.00 0.00 178.15 179.33 1zd0 s ALA 70 N -2.48 2.34 -1.35 1.87 0.00 -1.26 -5.02 121.76 115.86 1zd0 s ALA 70 Ca -0.07 -0.40 0.20 0.00 0.00 0.00 0.00 51.96 51.70 1zd0 s ALA 70 Cb -0.00 -3.04 -0.12 0.00 0.00 0.00 0.00 23.12 19.95 1zd0 s ALA 70 CO 0.20 -1.73 0.91 1.63 0.00 0.00 0.00 175.76 176.77 1zd0 n LYS 71 N -3.41 0.98 -4.32 0.00 4.76 -1.26 -4.77 118.16 110.14 1zd0 n LYS 71 Ca 0.07 -0.44 -0.19 0.00 -2.87 0.00 0.00 58.31 54.88 1zd0 n LYS 71 Cb 0.58 -1.41 -0.11 0.00 -1.84 0.00 0.00 35.03 32.25 1zd0 n LYS 71 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1zd0 s THR 72 N -2.57 1.66 0.14 -0.18 -4.23 -1.26 -5.06 115.64 104.14 1zd0 s THR 72 Ca 0.12 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.45 1zd0 s THR 72 Cb 0.15 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 72.11 1zd0 s THR 72 CO 0.66 -0.47 1.78 0.58 -0.54 0.00 0.00 174.62 176.64 1zd0 h VAL 73 N 3.01 1.10 -0.91 2.29 2.07 -1.92 0.04 116.25 121.92 1zd0 h VAL 73 Ca -0.40 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1zd0 h VAL 73 Cb 1.21 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1zd0 h VAL 73 CO 0.56 0.09 0.59 -0.65 0.02 0.00 0.00 177.57 178.18 1zd0 h PRO 74 N 0.43 1.10 -0.65 1.57 0.11 -1.92 0.62 132.00 133.26 1zd0 h PRO 74 Ca 0.12 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 1zd0 h PRO 74 Cb -0.02 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 30.81 1zd0 h PRO 74 CO -0.02 0.73 0.29 0.78 -0.21 0.00 0.00 178.00 179.56 1zd0 h GLY 75 N 1.13 1.02 2.00 -0.55 0.00 -1.91 -3.03 103.07 101.72 1zd0 h GLY 75 Ca 0.37 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 1zd0 h GLY 75 CO -0.13 0.50 -0.47 -2.09 0.00 0.00 0.00 176.54 174.35 1zd0 h GLU 76 N 0.90 0.00 -0.44 4.80 4.57 -0.08 -1.99 114.58 122.34 1zd0 h GLU 76 Ca 0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1zd0 h GLU 76 Cb 0.16 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1zd0 h GLU 76 CO -0.02 0.47 0.28 0.82 -1.18 0.00 0.00 179.01 179.38 1zd0 h ILE 77 N 0.00 1.12 -0.61 2.32 2.04 -0.83 0.85 117.51 122.41 1zd0 h ILE 77 Ca -0.00 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1zd0 h ILE 77 Cb 0.91 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1zd0 h ILE 77 CO 0.06 0.12 0.27 -0.07 0.00 0.00 0.00 178.15 178.53 1zd0 h LEU 78 N 0.59 0.81 -0.07 1.44 3.38 -1.32 0.65 115.31 120.79 1zd0 h LEU 78 Ca 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zd0 h LEU 78 Cb -0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1zd0 h LEU 78 CO -0.03 0.74 0.02 0.58 0.09 0.00 0.00 178.44 179.84 1zd0 h VAL 79 N 0.84 1.17 -0.23 1.22 2.07 -1.17 -1.62 116.25 118.53 1zd0 h VAL 79 Ca 0.21 -0.51 -0.15 0.00 0.82 0.00 0.00 66.70 67.07 1zd0 h VAL 79 Cb 0.16 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1zd0 h VAL 79 CO -0.02 0.14 -0.46 0.03 0.02 0.00 0.00 177.57 177.28 1zd0 h ARG 80 N -0.08 0.60 -0.28 1.57 2.47 -0.74 0.90 114.38 118.82 1zd0 h ARG 80 Ca 0.02 -0.33 -0.18 0.00 -1.26 0.00 0.00 59.98 58.23 1zd0 h ARG 80 Cb 0.21 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1zd0 h ARG 80 CO -0.00 0.93 -0.53 1.25 0.56 0.00 0.00 179.97 182.18 1zd0 h LEU 81 N 0.48 0.95 0.04 3.04 5.85 -0.83 -3.21 115.31 121.64 1zd0 h LEU 81 Ca 0.03 -0.53 -0.24 0.00 0.84 0.00 0.00 57.88 57.98 1zd0 h LEU 81 Cb 0.98 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1zd0 h LEU 81 CO 0.09 1.31 -1.10 0.77 -0.34 0.00 0.00 178.44 179.17 1zd0 h SER 82 N 0.64 0.20 -0.01 1.25 4.64 -1.31 -3.48 113.55 115.48 1zd0 h SER 82 Ca 0.01 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1zd0 h SER 82 Cb 1.14 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1zd0 h SER 82 CO 0.12 1.15 -0.00 0.61 -0.87 0.00 0.00 176.83 177.84 1zd0 n GLY 83 N 1.40 0.44 3.35 -0.77 0.00 0.30 -5.04 105.19 104.88 1zd0 n GLY 83 Ca -0.04 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1zd0 n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zd0 s ASN 84 N -2.56 4.38 0.51 1.61 0.01 -1.16 -5.00 114.94 112.72 1zd0 s ASN 84 Ca 0.00 -0.33 0.30 0.00 -0.71 0.00 0.00 52.86 52.12 1zd0 s ASN 84 Cb 0.00 -1.74 1.13 0.00 0.41 0.00 0.00 41.25 41.06 1zd0 s ASN 84 CO 0.00 0.03 1.90 0.03 -1.51 0.00 0.00 177.10 177.55 1zd0 h ARG 85 N 7.71 0.00 -5.57 -0.60 3.08 -1.96 -3.41 114.38 113.63 1zd0 h ARG 85 Ca -0.38 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.06 1zd0 h ARG 85 Cb 1.17 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.11 1zd0 h ARG 85 CO 0.60 0.06 0.21 -0.65 -1.07 0.00 0.00 179.97 179.12 1zd0 s GLN 86 N -3.61 3.97 0.24 0.04 -0.21 -1.26 -4.84 119.66 113.99 1zd0 s GLN 86 Ca 0.02 0.43 -0.06 0.00 0.02 0.00 0.00 55.36 55.76 1zd0 s GLN 86 Cb 0.09 -3.71 0.27 0.00 1.00 0.00 0.00 33.01 30.66 1zd0 s GLN 86 CO 0.58 -0.56 1.89 0.82 -2.12 0.00 0.00 175.29 175.90 1zd0 h ILE 87 N 5.52 1.16 -0.87 1.08 2.04 -1.96 0.21 117.51 124.69 1zd0 h ILE 87 Ca -0.26 -0.39 0.07 0.00 1.00 0.00 0.00 64.86 65.28 1zd0 h ILE 87 Cb 1.11 -0.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1zd0 h ILE 87 CO 0.81 0.21 0.54 0.07 0.00 0.00 0.00 178.15 179.78 1zd0 h LYS 88 N 1.14 0.93 -0.02 2.37 2.10 -1.96 0.44 116.57 121.57 1zd0 h LYS 88 Ca 0.36 -0.06 -0.23 0.00 -2.00 0.00 0.00 60.65 58.72 1zd0 h LYS 88 Cb -0.01 -0.21 0.01 0.00 -0.90 0.00 0.00 32.23 31.11 1zd0 h LYS 88 CO -0.11 0.62 -0.92 0.93 -2.00 0.00 0.00 179.45 177.96 1zd0 h GLU 89 N 0.96 0.52 -0.61 0.07 4.39 -1.54 -2.94 114.58 115.43 1zd0 h GLU 89 Ca 0.39 -0.53 0.01 0.00 0.34 0.00 0.00 59.36 59.57 1zd0 h GLU 89 Cb 0.21 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1zd0 h GLU 89 CO -0.19 1.16 0.40 0.00 -1.16 0.00 0.00 179.01 179.22 1zd0 h ALA 90 N 0.66 0.78 -1.01 3.43 0.00 -0.22 -2.75 119.26 120.16 1zd0 h ALA 90 Ca -0.08 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1zd0 h ALA 90 Cb 1.56 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1zd0 h ALA 90 CO 0.17 0.19 0.66 0.82 0.00 0.00 0.00 179.25 181.09 1zd0 h ILE 91 N 0.81 1.21 -0.82 0.00 2.04 -0.88 -0.78 117.51 119.08 1zd0 h ILE 91 Ca 0.23 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1zd0 h ILE 91 Cb -0.07 -0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 35.75 1zd0 h ILE 91 CO -0.06 0.24 0.47 0.11 0.00 0.00 0.00 178.15 178.91 1zd0 h LYS 92 N 1.31 1.12 0.11 2.37 1.57 -1.33 0.69 116.57 122.42 1zd0 h LYS 92 Ca 0.39 -0.12 -0.24 0.00 -1.87 0.00 0.00 60.65 58.81 1zd0 h LYS 92 Cb -0.06 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.02 1zd0 h LYS 92 CO -0.11 0.81 -1.19 -0.22 -0.57 0.00 0.00 179.45 178.17 1zd0 h LYS 93 N 1.14 0.23 0.00 3.15 1.63 -1.15 -3.41 116.57 118.16 1zd0 h LYS 93 Ca 0.29 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1zd0 h LYS 93 Cb -0.00 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1zd0 h LYS 93 CO -0.05 1.19 0.00 1.33 -3.45 0.00 0.00 179.45 178.47 1zd0 n VAL 94 N -4.03 0.13 -1.06 2.00 0.24 -0.35 -4.92 118.33 110.35 1zd0 n VAL 94 Ca -0.22 -0.33 -0.32 0.00 -2.04 0.00 0.00 64.34 61.43 1zd0 n VAL 94 Cb 0.85 1.29 0.13 0.00 -1.47 0.00 0.00 33.84 34.63 1zd0 n VAL 94 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zd0 s GLY 95 N -0.13 1.88 0.24 7.63 0.00 0.23 -0.40 107.32 116.78 1zd0 s GLY 95 Ca 0.00 0.60 -0.30 0.00 0.00 0.00 0.00 44.72 45.02 1zd0 s GLY 95 CO 0.00 1.00 1.15 0.00 0.00 0.00 0.00 173.10 175.25 1zd0 n ALA 96 N -3.60 -0.10 -2.87 3.20 0.00 -1.25 -3.76 120.51 112.13 1zd0 n ALA 96 Ca 0.12 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.85 1zd0 n ALA 96 Cb 0.52 -2.08 -0.13 0.00 0.00 0.00 0.00 19.45 17.75 1zd0 n ALA 96 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zd0 s LYS 97 N -0.93 0.22 -0.10 0.00 -0.14 -1.26 -4.96 119.74 112.57 1zd0 s LYS 97 Ca 0.65 -0.27 -0.40 0.00 -1.36 0.00 0.00 55.97 54.60 1zd0 s LYS 97 Cb -0.74 -0.10 -0.18 0.00 -1.68 0.00 0.00 37.83 35.13 1zd0 s LYS 97 CO 0.55 0.02 1.38 -1.91 -0.76 0.00 0.00 175.35 174.63 1zd0 n GLU 98 N 2.53 0.63 0.00 1.68 2.13 -1.26 -4.43 120.64 121.92 1zd0 n GLU 98 Ca -0.16 0.23 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1zd0 n GLU 98 Cb 0.58 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 30.47 1zd0 n GLU 98 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zd0 n GLY 99 N 2.79 0.31 3.70 8.31 0.00 -0.12 -5.01 105.19 115.17 1zd0 n GLY 99 Ca 0.22 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1zd0 n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zd0 s GLU 100 N -0.37 4.49 0.24 1.61 2.02 -1.26 -1.42 118.70 124.01 1zd0 s GLU 100 Ca 0.00 1.32 0.01 0.00 0.02 0.00 0.00 54.97 56.32 1zd0 s GLU 100 Cb 0.00 -3.49 -0.05 0.00 0.10 0.00 0.00 34.13 30.69 1zd0 s GLU 100 CO 0.00 -0.13 0.09 -0.80 0.02 0.00 0.00 175.26 174.44 1zd0 s ASN 101 N 1.02 1.01 -0.09 -0.19 0.01 -0.13 -4.68 114.94 111.89 1zd0 s ASN 101 Ca 0.48 -1.36 0.03 0.00 -0.71 0.00 0.00 52.86 51.31 1zd0 s ASN 101 Cb -0.19 0.19 -0.01 0.00 0.41 0.00 0.00 41.25 41.65 1zd0 s ASN 101 CO 0.23 -0.73 -0.19 -0.31 -1.51 0.00 0.00 177.10 174.58 1zd0 s TYR 102 N -3.81 2.62 -0.22 2.20 2.02 0.86 -0.30 117.35 120.71 1zd0 s TYR 102 Ca 0.36 -0.67 -0.09 0.00 -0.37 0.00 0.00 57.07 56.30 1zd0 s TYR 102 Cb 0.08 -1.70 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 1zd0 s TYR 102 CO 0.12 -0.19 0.12 0.42 -1.57 0.00 0.00 175.55 174.46 1zd0 s ILE 103 N -0.01 5.13 -0.03 2.71 1.01 -0.45 -0.91 121.20 128.65 1zd0 s ILE 103 Ca -0.06 0.10 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1zd0 s ILE 103 Cb -0.15 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1zd0 s ILE 103 CO 0.05 0.39 -0.25 -0.69 0.00 0.00 0.00 174.94 174.43 1zd0 s VAL 104 N 0.84 2.01 0.17 2.92 1.01 -0.23 -1.47 120.40 125.66 1zd0 s VAL 104 Ca 0.06 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1zd0 s VAL 104 Cb -0.13 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1zd0 s VAL 104 CO 0.03 0.57 -0.13 0.42 0.00 0.00 0.00 175.10 175.99 1zd0 s THR 105 N -0.50 1.44 0.35 3.92 -4.23 -0.35 -0.99 115.64 115.28 1zd0 s THR 105 Ca 0.07 -2.09 -0.15 0.00 -1.18 0.00 0.00 61.69 58.34 1zd0 s THR 105 Cb -0.11 -1.90 0.04 0.00 1.34 0.00 0.00 72.50 71.87 1zd0 s THR 105 CO 0.00 -0.64 0.72 0.72 -0.54 0.00 0.00 174.62 174.88 1zd0 s PHE 106 N -3.03 0.17 0.03 3.99 -0.12 -1.02 -1.17 117.98 116.82 1zd0 s PHE 106 Ca 0.18 -0.73 0.00 0.00 -0.05 0.00 0.00 56.93 56.34 1zd0 s PHE 106 Cb 0.00 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 43.06 1zd0 s PHE 106 CO 0.04 -1.42 0.00 0.41 -0.05 0.00 0.00 175.22 174.20 1zd0 n GLY 107 N -0.51 -2.14 0.36 1.99 0.00 -1.25 -4.15 105.19 99.50 1zd0 n GLY 107 Ca -0.06 -1.45 0.16 0.00 0.00 0.00 0.00 46.02 44.67 1zd0 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zd0 h GLU 108 N 0.00 0.63 -0.63 1.61 3.07 -1.96 -2.62 114.58 114.68 1zd0 h GLU 108 Ca 0.00 -0.04 -0.45 0.00 -0.50 0.00 0.00 59.36 58.38 1zd0 h GLU 108 Cb 0.11 -0.14 -0.33 0.00 -0.84 0.00 0.00 28.75 27.55 1zd0 h GLU 108 CO 0.00 0.42 -0.55 0.09 -1.40 0.00 0.00 179.01 177.56 1zd0 n ASN 109 N -4.77 4.50 -0.06 1.42 3.02 -1.26 -4.84 115.26 113.27 1zd0 n ASN 109 Ca 0.24 -3.78 -0.07 0.00 -0.03 0.00 0.00 54.58 50.94 1zd0 n ASN 109 Cb 0.67 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 39.37 1zd0 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zd0 h ALA 110 N 1.89 0.10 -0.45 5.41 0.00 -1.62 -1.40 119.26 123.18 1zd0 h ALA 110 Ca 0.32 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 1zd0 h ALA 110 Cb 1.40 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1zd0 h ALA 110 CO 0.69 -0.53 0.05 0.66 0.00 0.00 0.00 179.25 180.12 1zd0 h SER 111 N -0.09 0.73 -0.54 0.00 4.64 -1.88 -1.50 113.55 114.91 1zd0 h SER 111 Ca 0.14 -0.28 -0.06 0.00 -0.47 0.00 0.00 61.79 61.12 1zd0 h SER 111 Cb 0.30 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 1zd0 h SER 111 CO -0.33 0.83 0.12 0.00 -0.87 0.00 0.00 176.83 176.58 1zd0 h ALA 112 N 0.93 1.11 -0.56 5.18 0.00 -1.93 -2.00 119.26 121.98 1zd0 h ALA 112 Ca 0.13 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1zd0 h ALA 112 Cb 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zd0 h ALA 112 CO 0.01 0.59 0.10 1.25 0.00 0.00 0.00 179.25 181.20 1zd0 h LEU 113 N 0.88 0.89 -0.19 0.00 5.85 -0.95 0.64 115.31 122.43 1zd0 h LEU 113 Ca 0.19 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1zd0 h LEU 113 Cb 0.35 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1zd0 h LEU 113 CO 0.00 0.92 0.04 0.25 -0.34 0.00 0.00 178.44 179.31 1zd0 h LEU 114 N 0.82 0.29 -0.64 2.25 5.85 -1.19 -0.17 115.31 122.52 1zd0 h LEU 114 Ca 0.17 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1zd0 h LEU 114 Cb 0.40 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 1zd0 h LEU 114 CO 0.01 0.45 0.34 -0.61 -0.34 0.00 0.00 178.44 178.29 1zd0 h GLN 115 N 0.11 0.60 0.04 1.25 4.15 -1.26 -1.21 115.11 118.80 1zd0 h GLN 115 Ca 0.06 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1zd0 h GLN 115 Cb 0.28 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1zd0 h GLN 115 CO 0.00 0.40 -0.02 -0.22 -1.93 0.00 0.00 178.83 177.06 1zd0 h LYS 116 N 0.62 -0.05 -0.34 1.69 3.64 -0.35 0.21 116.57 122.00 1zd0 h LYS 116 Ca 0.29 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.74 1zd0 h LYS 116 Cb 0.22 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1zd0 h LYS 116 CO -0.20 0.02 -0.01 0.82 -2.27 0.00 0.00 179.45 177.81 1zd0 h ILE 117 N -0.11 0.74 0.04 2.00 2.04 -0.88 -0.26 117.51 121.08 1zd0 h ILE 117 Ca -0.00 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1zd0 h ILE 117 Cb 0.09 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1zd0 h ILE 117 CO 0.01 0.01 -0.02 -0.07 0.00 0.00 0.00 178.15 178.08 1zd0 h LEU 118 N 0.08 -0.04 0.05 1.44 3.38 -0.97 -2.37 115.31 116.88 1zd0 h LEU 118 Ca 0.16 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zd0 h LEU 118 Cb 0.23 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1zd0 h LEU 118 CO -0.29 0.24 -0.02 0.28 0.09 0.00 0.00 178.44 178.74 1zd0 h SER 119 N -0.34 -0.06 -0.75 -0.43 0.02 -0.55 -1.55 113.55 109.89 1zd0 h SER 119 Ca -0.01 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1zd0 h SER 119 Cb 0.31 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1zd0 h SER 119 CO 0.01 -0.04 0.23 0.71 -1.14 0.00 0.00 176.83 176.61 1zd0 h THR 120 N -0.07 1.26 -0.53 -2.27 1.35 -1.07 -2.76 112.91 108.82 1zd0 h THR 120 Ca -0.01 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1zd0 h THR 120 Cb 0.05 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 66.91 1zd0 h THR 120 CO 0.01 0.36 0.00 0.18 -0.25 0.00 0.00 175.52 175.82 1zd0 n LEU 121 N -4.25 2.92 -4.30 3.87 4.77 -0.89 -4.93 117.00 114.19 1zd0 n LEU 121 Ca 0.06 -1.44 -0.33 0.00 -0.03 0.00 0.00 56.01 54.27 1zd0 n LEU 121 Cb 0.23 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 1zd0 n LEU 121 CO 0.42 0.72 -0.33 -0.62 -1.33 0.00 0.00 177.39 176.25 1zd0 n GLU 122 N 1.10 -1.48 -2.53 3.23 -0.58 -0.70 -4.87 120.64 114.82 1zd0 n GLU 122 Ca 0.18 0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.68 1zd0 n GLU 122 Cb 0.46 -4.11 -0.03 0.00 -0.57 0.00 0.00 31.44 27.20 1zd0 n GLU 122 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1zd0 s ILE 123 N -3.99 4.36 -0.08 -3.67 1.01 -0.67 -5.01 121.20 113.15 1zd0 s ILE 123 Ca 0.24 1.69 -0.30 0.00 0.00 0.00 0.00 60.65 62.28 1zd0 s ILE 123 Cb -0.14 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1zd0 s ILE 123 CO 0.98 0.09 1.18 -0.75 0.00 0.00 0.00 174.94 176.45 1zd0 s LYS 124 N 1.40 4.34 0.26 2.79 2.47 -1.26 -4.90 119.74 124.83 1zd0 s LYS 124 Ca 0.56 1.63 -0.16 0.00 -1.56 0.00 0.00 55.97 56.43 1zd0 s LYS 124 Cb -0.25 -3.59 -0.08 0.00 -1.46 0.00 0.00 37.83 32.44 1zd0 s LYS 124 CO 0.26 -0.48 0.70 -1.21 0.16 0.00 0.00 175.35 174.78 1zd0 s GLU 125 N 2.42 4.09 0.35 4.03 2.02 -1.26 -1.79 118.70 128.56 1zd0 s GLU 125 Ca 0.54 0.71 0.09 0.00 0.02 0.00 0.00 54.97 56.33 1zd0 s GLU 125 Cb -0.23 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.26 1zd0 s GLU 125 CO 0.20 0.30 -0.00 -0.51 0.02 0.00 0.00 175.26 175.27 1zd0 s LEU 126 N -2.45 2.93 0.19 1.80 1.02 0.47 -4.92 118.68 117.71 1zd0 s LEU 126 Ca 0.47 -1.07 -0.33 0.00 0.02 0.00 0.00 54.13 53.22 1zd0 s LEU 126 Cb -0.13 -1.24 -0.13 0.00 0.02 0.00 0.00 46.19 44.70 1zd0 s LEU 126 CO 0.19 -0.26 1.67 1.21 0.02 0.00 0.00 176.35 179.18 1zd0 n GLU 127 N -0.94 2.54 -1.88 1.70 2.13 -1.26 -4.34 120.64 118.60 1zd0 n GLU 127 Ca -0.04 0.92 -0.42 0.00 0.66 0.00 0.00 57.16 58.28 1zd0 n GLU 127 Cb 0.63 -2.74 -0.03 0.00 0.27 0.00 0.00 31.44 29.57 1zd0 n GLU 127 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1zd0 s LEU 128 N 1.11 4.37 -0.25 4.31 2.96 -1.26 -4.83 118.68 125.09 1zd0 s LEU 128 Ca 0.77 2.64 -0.08 0.00 -0.22 0.00 0.00 54.13 57.24 1zd0 s LEU 128 Cb -0.57 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.50 1zd0 s LEU 128 CO 0.34 -0.88 0.09 -0.70 -1.32 0.00 0.00 176.35 173.88 1zd0 s GLU 129 N 1.62 3.72 0.35 1.98 2.12 -1.26 -5.04 118.70 122.20 1zd0 s GLU 129 Ca 0.73 -0.44 -0.25 0.00 0.36 0.00 0.00 54.97 55.36 1zd0 s GLU 129 Cb -0.44 -3.37 -0.10 0.00 0.26 0.00 0.00 34.13 30.48 1zd0 s GLU 129 CO 0.32 -0.15 0.97 1.03 -0.54 0.00 0.00 175.26 176.89 1zd0 s ARG 130 N 1.54 4.47 0.32 4.30 1.81 -1.26 -0.61 118.95 129.52 1zd0 s ARG 130 Ca 0.06 1.34 -0.29 0.00 -1.72 0.00 0.00 55.73 55.13 1zd0 s ARG 130 Cb -0.15 -2.69 -0.10 0.00 -0.45 0.00 0.00 34.95 31.56 1zd0 s ARG 130 CO 0.05 0.17 1.27 0.00 -0.68 0.00 0.00 175.30 176.10 1zd0 s ASP 132 N -0.53 2.73 0.30 0.00 1.01 -1.26 -4.70 116.67 114.21 1zd0 s ASP 132 Ca 0.48 1.37 0.05 0.00 0.71 0.00 0.00 52.55 55.17 1zd0 s ASP 132 Cb -0.38 -2.05 0.47 0.00 1.01 0.00 0.00 42.92 41.97 1zd0 s ASP 132 CO 0.50 -3.09 1.73 0.25 0.21 0.00 0.00 175.17 174.77 1zd0 h LEU 133 N -1.86 0.34 -0.33 1.23 5.85 -1.98 0.13 115.31 118.67 1zd0 h LEU 133 Ca -0.53 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1zd0 h LEU 133 Cb 1.31 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1zd0 h LEU 133 CO 0.55 0.65 0.21 -0.08 -0.34 0.00 0.00 178.44 179.43 1zd0 h GLU 134 N 0.29 0.44 -0.43 1.25 4.81 -2.00 0.19 114.58 119.14 1zd0 h GLU 134 Ca 0.04 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1zd0 h GLU 134 Cb 0.72 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1zd0 h GLU 134 CO 0.05 0.31 -0.26 -0.92 -0.73 0.00 0.00 179.01 177.46 1zd0 h TYR 135 N 0.44 1.06 -0.62 0.92 3.20 -1.76 -2.37 116.97 117.85 1zd0 h TYR 135 Ca 0.12 -0.27 -0.08 0.00 3.14 0.00 0.00 58.73 61.64 1zd0 h TYR 135 Cb -0.03 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1zd0 h TYR 135 CO -0.05 1.07 0.07 0.00 -1.64 0.00 0.00 178.16 177.61 1zd0 h ALA 136 N 0.91 0.96 -0.48 1.82 0.00 -0.52 0.19 119.26 122.14 1zd0 h ALA 136 Ca 0.09 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zd0 h ALA 136 Cb 0.83 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1zd0 h ALA 136 CO 0.07 0.65 0.30 -0.22 0.00 0.00 0.00 179.25 180.05 1zd0 h LYS 137 N 0.96 0.60 -0.41 0.00 3.11 -0.45 -0.05 116.57 120.32 1zd0 h LYS 137 Ca 0.19 -0.04 -0.06 0.00 -2.81 0.00 0.00 60.65 57.93 1zd0 h LYS 137 Cb 0.46 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.54 1zd0 h LYS 137 CO 0.02 0.40 0.02 0.87 -2.81 0.00 0.00 179.45 177.94 1zd0 h LYS 138 N 0.62 0.71 -0.73 1.90 1.57 -0.86 -1.21 116.57 118.56 1zd0 h LYS 138 Ca 0.18 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1zd0 h LYS 138 Cb -0.04 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1zd0 h LYS 138 CO -0.06 0.78 0.28 0.00 -0.57 0.00 0.00 179.45 179.89 1zd0 h ALA 139 N 0.90 0.95 -0.16 3.86 0.00 -0.37 0.34 119.26 124.78 1zd0 h ALA 139 Ca 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zd0 h ALA 139 Cb 0.45 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zd0 h ALA 139 CO 0.02 0.58 -0.01 0.35 0.00 0.00 0.00 179.25 180.19 1zd0 h PHE 140 N 1.06 0.33 -0.11 0.00 3.57 -0.82 -1.46 116.94 119.50 1zd0 h PHE 140 Ca 0.24 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1zd0 h PHE 140 Cb 0.23 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1zd0 h PHE 140 CO 0.02 0.54 -0.08 1.05 -2.23 0.00 0.00 178.31 177.60 1zd0 h GLU 141 N 0.03 0.16 -0.16 1.11 4.11 -0.92 0.80 114.58 119.71 1zd0 h GLU 141 Ca 0.04 -0.03 -0.12 0.00 0.07 0.00 0.00 59.36 59.33 1zd0 h GLU 141 Cb 0.41 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1zd0 h GLU 141 CO 0.01 0.25 -0.43 -0.44 0.07 0.00 0.00 179.01 178.48 1zd0 h ASP 142 N 0.16 0.39 0.00 3.06 3.32 -0.49 -3.36 116.42 119.50 1zd0 h ASP 142 Ca 0.04 -0.17 -0.31 0.00 0.02 0.00 0.00 57.03 56.60 1zd0 h ASP 142 Cb 0.25 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1zd0 h ASP 142 CO 0.01 0.77 -2.16 0.00 -1.72 0.00 0.00 179.24 176.14 1zd0 n ILE 143 N -4.01 1.17 1.25 0.35 3.06 -0.59 -5.03 119.36 115.56 1zd0 n ILE 143 Ca -0.02 -0.55 0.13 0.00 -2.50 0.00 0.00 62.75 59.81 1zd0 n ILE 143 Cb 0.51 -0.97 0.31 0.00 0.54 0.00 0.00 39.64 40.03 1zd0 n ILE 143 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05