#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zh0 s LEU 3 N 0.00 3.65 -0.47 3.22 1.43 -1.26 -1.50 118.68 123.75 2zh0 s LEU 3 Ca 0.00 0.92 -0.28 0.00 -1.03 0.00 0.00 54.13 53.73 2zh0 s LEU 3 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2zh0 s LEU 3 CO 0.00 -1.37 1.54 -1.38 0.23 0.00 0.00 176.35 175.38 2zh0 s HIS 4 N 5.24 2.16 0.60 0.29 0.00 -0.58 -4.87 115.29 118.12 2zh0 s HIS 4 Ca 0.61 0.61 0.28 0.00 -3.00 0.00 0.00 55.06 53.56 2zh0 s HIS 4 Cb -0.14 -4.28 1.41 0.00 -4.00 0.00 0.00 32.58 25.57 2zh0 s HIS 4 CO 0.31 -2.21 1.81 -0.22 -1.00 0.00 0.00 174.74 173.43 2zh0 h LYS 5 N 11.75 0.00 0.00 -0.38 3.64 -1.93 0.31 116.57 129.97 2zh0 h LYS 5 Ca -0.28 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.03 2zh0 h LYS 5 Cb 1.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2zh0 h LYS 5 CO 1.12 0.00 -0.34 0.93 -2.27 0.00 0.00 179.45 178.89 2zh0 h GLU 6 N 0.00 0.00 -0.77 1.90 4.39 -1.94 -3.34 114.58 114.81 2zh0 h GLU 6 Ca 0.24 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.47 2zh0 h GLU 6 Cb 1.38 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 29.61 2zh0 h GLU 6 CO -0.00 0.34 -0.91 2.89 -1.16 0.00 0.00 179.01 180.16 2zh0 n ARG 7 N -3.49 2.95 -2.13 2.33 1.85 0.11 -5.03 116.66 113.25 2zh0 n ARG 7 Ca -0.00 -3.98 -0.42 0.00 -1.00 0.00 0.00 57.85 52.45 2zh0 n ARG 7 Cb 0.49 -2.04 -0.03 0.00 -1.05 0.00 0.00 32.46 29.84 2zh0 n ARG 7 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zh0 s ARG 8 N -3.62 3.18 0.31 2.89 0.52 -1.22 -4.28 118.95 116.73 2zh0 s ARG 8 Ca 0.43 0.98 0.00 0.00 -0.52 0.00 0.00 55.73 56.62 2zh0 s ARG 8 Cb 0.39 -4.21 0.51 0.00 0.52 0.00 0.00 34.95 32.16 2zh0 s ARG 8 CO -0.01 -2.06 1.93 0.97 0.02 0.00 0.00 175.30 176.15 2zh0 h ILE 9 N 6.71 1.20 0.10 1.52 2.10 -1.93 -1.17 117.51 126.03 2zh0 h ILE 9 Ca -0.29 -0.53 -0.00 0.00 1.08 0.00 0.00 64.86 65.11 2zh0 h ILE 9 Cb 1.14 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 2zh0 h ILE 9 CO 1.11 0.22 -0.05 1.23 -1.08 0.00 0.00 178.15 179.59 2zh0 h GLY 10 N 0.94 -0.14 0.61 8.18 0.00 -1.96 -2.46 103.07 108.25 2zh0 h GLY 10 Ca 0.22 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.66 2zh0 h GLY 10 CO -0.03 -0.05 0.21 -0.09 0.00 0.00 0.00 176.54 176.57 2zh0 h ARG 11 N -0.69 0.39 -0.54 4.80 2.43 -1.96 -2.23 114.38 116.59 2zh0 h ARG 11 Ca -0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2zh0 h ARG 11 Cb 0.54 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2zh0 h ARG 11 CO 0.02 0.26 0.27 -0.07 -1.51 0.00 0.00 179.97 178.94 2zh0 h LEU 12 N 0.41 0.70 -1.09 3.80 3.38 -1.28 -1.42 115.31 119.81 2zh0 h LEU 12 Ca 0.23 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2zh0 h LEU 12 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2zh0 h LEU 12 CO -0.21 0.62 -0.43 0.77 0.09 0.00 0.00 178.44 179.29 2zh0 h SER 13 N 0.73 0.06 0.02 -0.43 4.64 -1.24 -2.54 113.55 114.80 2zh0 h SER 13 Ca 0.19 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2zh0 h SER 13 Cb 0.10 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2zh0 h SER 13 CO -0.03 0.49 -0.33 0.58 -0.87 0.00 0.00 176.83 176.67 2zh0 h VAL 14 N 0.05 1.57 -0.89 0.95 2.07 -1.24 -3.01 116.25 115.75 2zh0 h VAL 14 Ca 0.00 -2.11 0.09 0.00 0.82 0.00 0.00 66.70 65.50 2zh0 h VAL 14 Cb 0.78 2.92 -0.07 0.00 -1.52 0.00 0.00 31.29 33.40 2zh0 h VAL 14 CO 0.06 0.58 0.54 -0.07 0.02 0.00 0.00 177.57 178.69 2zh0 h LEU 15 N -0.52 0.80 -0.54 2.57 4.07 -1.24 0.11 115.31 120.55 2zh0 h LEU 15 Ca -0.05 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 2zh0 h LEU 15 Cb 1.13 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.73 2zh0 h LEU 15 CO 0.06 0.46 0.09 0.25 -1.08 0.00 0.00 178.44 178.22 2zh0 h LEU 16 N 0.91 0.86 -0.86 1.67 5.85 -1.57 -3.08 115.31 119.08 2zh0 h LEU 16 Ca 0.42 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 2zh0 h LEU 16 Cb 0.34 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2zh0 h LEU 16 CO -0.23 0.90 -0.42 0.25 -0.34 0.00 0.00 178.44 178.60 2zh0 h LEU 17 N 0.79 0.00 -0.78 2.25 6.46 -1.19 -3.16 115.31 119.68 2zh0 h LEU 17 Ca 0.16 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2zh0 h LEU 17 Cb 0.41 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2zh0 h LEU 17 CO 0.01 0.42 -0.10 0.18 -0.62 0.00 0.00 178.44 178.33 2zh0 n LEU 18 N -3.55 1.31 -4.67 2.25 4.77 0.30 -4.86 117.00 112.55 2zh0 n LEU 18 Ca -0.00 -0.41 -0.35 0.00 -0.03 0.00 0.00 56.01 55.22 2zh0 n LEU 18 Cb 0.54 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2zh0 n LEU 18 CO 0.38 0.23 -0.30 0.20 -1.33 0.00 0.00 177.39 176.56 2zh0 s ASN 19 N -2.20 5.28 0.01 -1.43 0.02 -1.17 -5.06 114.94 110.39 2zh0 s ASN 19 Ca 0.33 0.13 -0.04 0.00 -1.02 0.00 0.00 52.86 52.26 2zh0 s ASN 19 Cb 0.20 -1.55 -0.02 0.00 0.02 0.00 0.00 41.25 39.90 2zh0 s ASN 19 CO 0.41 0.35 1.06 1.05 0.02 0.00 0.00 177.10 179.99 2zh0 h GLU 20 N 5.37 -0.09 -2.31 -0.60 -0.00 -1.89 -3.48 114.58 111.58 2zh0 h GLU 20 Ca -0.49 0.01 -0.04 0.00 -0.00 0.00 0.00 59.36 58.84 2zh0 h GLU 20 Cb 1.19 0.02 -0.24 0.00 -0.00 0.00 0.00 28.75 29.72 2zh0 h GLU 20 CO 0.56 -0.06 -0.19 0.00 -0.00 0.00 0.00 179.01 179.33 2zh0 s ALA 21 N -3.67 -1.50 0.00 1.06 0.00 -1.26 -5.13 121.76 111.25 2zh0 s ALA 21 Ca -0.02 1.94 0.00 0.00 0.00 0.00 0.00 51.96 53.89 2zh0 s ALA 21 Cb 0.01 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2zh0 s ALA 21 CO 0.07 -0.52 0.00 1.04 0.00 0.00 0.00 175.76 176.34 2zh0 n GLN 26 N 4.73 0.00 -0.31 0.00 1.13 -1.26 -5.27 117.38 116.40 2zh0 n GLN 26 Ca -0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 2zh0 n GLN 26 Cb 0.54 0.00 0.18 0.00 0.11 0.00 0.00 30.24 31.07 2zh0 n GLN 26 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 2zh0 h VAL 27 N 0.00 1.20 -0.08 5.09 -1.51 -1.99 -2.80 116.25 116.15 2zh0 h VAL 27 Ca 0.00 -0.41 -0.19 0.00 -1.23 0.00 0.00 66.70 64.87 2zh0 h VAL 27 Cb 0.00 -0.09 -0.00 0.00 -2.13 0.00 0.00 31.29 29.06 2zh0 h VAL 27 CO 0.00 0.22 -0.74 -0.33 -1.23 0.00 0.00 177.57 175.48 2zh0 h GLU 28 N 1.19 0.43 0.19 5.19 3.07 -1.99 0.18 114.58 122.84 2zh0 h GLU 28 Ca 0.34 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2zh0 h GLU 28 Cb -0.07 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2zh0 h GLU 28 CO -0.09 0.99 -0.09 0.93 -1.40 0.00 0.00 179.01 179.35 2zh0 h GLU 29 N 0.29 -0.25 -0.29 2.33 5.08 -1.99 -0.51 114.58 119.24 2zh0 h GLU 29 Ca -0.03 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zh0 h GLU 29 Cb 1.32 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 2zh0 h GLU 29 CO 0.13 -0.16 0.19 -0.07 -1.00 0.00 0.00 179.01 178.10 2zh0 h LEU 30 N -0.27 0.34 -0.53 1.33 3.38 -1.41 -3.01 115.31 115.14 2zh0 h LEU 30 Ca -0.03 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2zh0 h LEU 30 Cb 0.20 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2zh0 h LEU 30 CO 0.04 0.27 0.32 -0.33 0.09 0.00 0.00 178.44 178.83 2zh0 h GLU 31 N 0.39 0.63 0.00 1.13 5.08 -0.58 -1.86 114.58 119.37 2zh0 h GLU 31 Ca 0.11 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2zh0 h GLU 31 Cb -0.03 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2zh0 h GLU 31 CO -0.02 0.42 -0.02 0.00 -1.00 0.00 0.00 179.01 178.38 2zh0 h ARG 32 N 0.65 0.00 -0.68 2.33 3.08 -0.96 -1.75 114.38 117.04 2zh0 h ARG 32 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2zh0 h ARG 32 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2zh0 h ARG 32 CO -0.09 0.02 0.00 -0.25 -1.07 0.00 0.00 179.97 178.59 2zh0 n ASP 33 N -3.61 4.02 -1.28 7.04 8.00 -0.99 -4.96 116.55 124.77 2zh0 n ASP 33 Ca -0.03 -2.10 0.00 0.00 0.71 0.00 0.00 54.79 53.38 2zh0 n ASP 33 Cb 0.11 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2zh0 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zh0 n GLY 34 N 1.42 0.72 3.11 0.44 0.00 -0.66 -5.07 105.19 105.15 2zh0 n GLY 34 Ca 0.24 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2zh0 n GLY 34 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zh0 s TRP 35 N -3.00 2.43 -0.46 1.61 0.52 -0.73 -4.67 118.94 114.63 2zh0 s TRP 35 Ca 0.00 -1.27 -0.29 0.00 0.02 0.00 0.00 56.10 54.57 2zh0 s TRP 35 Cb 0.00 -1.70 0.02 0.00 -1.15 0.00 0.00 33.47 30.65 2zh0 s TRP 35 CO 0.00 -0.62 1.24 -1.59 0.02 0.00 0.00 176.95 176.00 2zh0 s LYS 36 N 1.04 3.66 -0.20 4.98 0.00 0.27 -4.04 119.74 125.44 2zh0 s LYS 36 Ca -0.03 0.67 -0.03 0.00 0.00 0.00 0.00 55.97 56.58 2zh0 s LYS 36 Cb -0.15 -3.96 -0.01 0.00 0.00 0.00 0.00 37.83 33.72 2zh0 s LYS 36 CO -0.05 -1.47 -0.06 0.08 0.00 0.00 0.00 175.35 173.85 2zh0 s VAL 37 N 4.84 3.32 0.12 1.79 1.01 -1.26 -1.09 120.40 129.13 2zh0 s VAL 37 Ca 0.52 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 62.08 2zh0 s VAL 37 Cb -0.09 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2zh0 s VAL 37 CO 0.32 0.44 -0.22 0.00 0.00 0.00 0.00 175.10 175.64 2zh0 s LEU 39 N -2.11 -0.03 0.00 0.00 0.20 -1.26 -1.65 118.68 113.82 2zh0 s LEU 39 Ca 0.16 0.99 -0.03 0.00 0.69 0.00 0.00 54.13 55.94 2zh0 s LEU 39 Cb -0.10 1.85 0.01 0.00 -0.43 0.00 0.00 46.19 47.52 2zh0 s LEU 39 CO 0.08 -0.23 0.13 0.61 -0.29 0.00 0.00 176.35 176.65 2zh0 n GLY 40 N 2.55 1.19 2.91 7.98 0.00 -0.96 -5.03 105.19 113.82 2zh0 n GLY 40 Ca -0.14 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 2zh0 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zh0 s LYS 41 N -2.01 0.06 -0.10 1.61 1.02 -1.26 -1.34 119.74 117.72 2zh0 s LYS 41 Ca 0.03 -0.04 -0.04 0.00 0.02 0.00 0.00 55.97 55.93 2zh0 s LYS 41 Cb -0.00 0.03 0.05 0.00 -0.52 0.00 0.00 37.83 37.38 2zh0 s LYS 41 CO 0.01 -0.01 0.20 0.54 -0.92 0.00 0.00 175.35 175.17 2zh0 s VAL 42 N -0.17 -0.22 -0.22 3.17 0.11 0.15 -5.00 120.40 118.22 2zh0 s VAL 42 Ca -0.02 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2zh0 s VAL 42 Cb -0.01 -0.34 0.03 0.00 -1.53 0.00 0.00 36.38 34.52 2zh0 s VAL 42 CO -0.00 0.11 -0.12 -0.83 -3.33 0.00 0.00 175.10 170.93 2zh0 s GLY 43 N 1.92 1.55 0.24 6.54 0.00 -1.26 0.06 107.32 116.36 2zh0 s GLY 43 Ca -0.02 -1.42 -0.19 0.00 0.00 0.00 0.00 44.72 43.09 2zh0 s GLY 43 CO -0.07 0.45 0.61 -0.45 0.00 0.00 0.00 173.10 173.64 2zh0 s SER 44 N 1.27 -0.28 0.00 1.64 0.15 -0.52 -4.99 113.70 110.98 2zh0 s SER 44 Ca 0.00 -0.54 0.09 0.00 0.70 0.00 0.00 55.95 56.21 2zh0 s SER 44 Cb -0.16 0.65 0.10 0.00 -1.71 0.00 0.00 66.02 64.90 2zh0 s SER 44 CO -0.08 -1.19 0.84 1.15 1.20 0.00 0.00 173.24 175.17 2zh0 n MET 45 N -0.40 0.62 -3.80 5.44 0.00 -1.26 -1.06 117.12 116.65 2zh0 n MET 45 Ca -0.07 -1.16 -0.36 0.00 0.00 0.00 0.00 57.70 56.11 2zh0 n MET 45 Cb 0.61 -1.18 -0.11 0.00 0.00 0.00 0.00 33.22 32.54 2zh0 n MET 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2zh0 s ASP 46 N -0.78 5.52 0.38 3.17 1.01 -1.26 -1.11 116.67 123.59 2zh0 s ASP 46 Ca 0.12 -0.06 0.10 0.00 0.71 0.00 0.00 52.55 53.42 2zh0 s ASP 46 Cb 0.08 -1.99 0.75 0.00 1.01 0.00 0.00 42.92 42.77 2zh0 s ASP 46 CO 0.11 0.03 1.88 0.00 0.21 0.00 0.00 175.17 177.41 2zh0 h ALA 47 N 7.73 1.45 0.00 5.23 0.00 -1.92 -2.84 119.26 128.92 2zh0 h ALA 47 Ca -0.37 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 2zh0 h ALA 47 Cb 1.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zh0 h ALA 47 CO 0.61 0.39 -0.27 1.12 0.00 0.00 0.00 179.25 181.11 2zh0 h HIS 48 N 0.17 0.00 0.00 0.00 2.07 -1.97 -2.50 115.15 112.92 2zh0 h HIS 48 Ca 0.03 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.50 2zh0 h HIS 48 Cb 0.47 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.44 2zh0 h HIS 48 CO 0.01 0.27 -0.23 0.87 -3.07 0.00 0.00 177.93 175.77 2zh0 h LYS 49 N 0.00 0.00 -0.05 5.12 1.57 -1.93 -1.42 116.57 119.86 2zh0 h LYS 49 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2zh0 h LYS 49 Cb 0.68 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.00 2zh0 h LYS 49 CO 0.03 0.23 -0.54 0.28 -0.57 0.00 0.00 179.45 178.89 2zh0 h VAL 50 N 0.00 1.40 -0.59 0.50 2.07 -1.44 -2.34 116.25 115.84 2zh0 h VAL 50 Ca -0.00 -1.94 -0.10 0.00 0.82 0.00 0.00 66.70 65.48 2zh0 h VAL 50 Cb 1.11 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 2zh0 h VAL 50 CO 0.03 0.57 -0.03 0.40 0.02 0.00 0.00 177.57 178.56 2zh0 h ILE 51 N -0.01 1.27 -0.31 4.57 2.04 -1.47 -2.78 117.51 120.82 2zh0 h ILE 51 Ca -0.05 -1.19 -0.12 0.00 1.00 0.00 0.00 64.86 64.50 2zh0 h ILE 51 Cb 1.21 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2zh0 h ILE 51 CO 0.11 0.43 -0.30 0.00 0.00 0.00 0.00 178.15 178.38 2zh0 h ALA 52 N 0.98 0.89 -0.34 1.87 0.00 -1.33 -1.83 119.26 119.51 2zh0 h ALA 52 Ca 0.17 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2zh0 h ALA 52 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2zh0 h ALA 52 CO 0.04 0.63 -0.33 0.00 0.00 0.00 0.00 179.25 179.58 2zh0 h ALA 53 N 1.11 0.79 -0.14 0.00 0.00 -1.38 -2.42 119.26 117.22 2zh0 h ALA 53 Ca 0.07 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.36 2zh0 h ALA 53 Cb 0.80 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zh0 h ALA 53 CO 0.07 0.65 -0.71 0.82 0.00 0.00 0.00 179.25 180.08 2zh0 h ILE 54 N 0.63 1.33 -0.61 0.00 2.04 -1.41 -2.16 117.51 117.32 2zh0 h ILE 54 Ca 0.07 -2.00 -0.07 0.00 1.00 0.00 0.00 64.86 63.86 2zh0 h ILE 54 Cb 0.86 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 2zh0 h ILE 54 CO 0.08 0.62 0.11 -0.08 0.00 0.00 0.00 178.15 178.88 2zh0 h GLU 55 N 0.42 1.01 -0.12 2.37 4.81 -1.30 -1.52 114.58 120.24 2zh0 h GLU 55 Ca -0.03 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 58.88 2zh0 h GLU 55 Cb 1.30 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2zh0 h GLU 55 CO 0.13 0.94 -0.16 1.15 -0.73 0.00 0.00 179.01 180.34 2zh0 h THR 56 N 0.92 1.37 -0.34 0.32 2.02 -1.45 -2.18 112.91 113.57 2zh0 h THR 56 Ca 0.19 -1.37 -0.05 0.00 0.77 0.00 0.00 66.41 65.95 2zh0 h THR 56 Cb 0.41 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 2zh0 h THR 56 CO 0.01 0.40 0.00 0.00 0.37 0.00 0.00 175.52 176.30 2zh0 h ALA 57 N 0.57 1.38 0.00 6.16 0.00 -1.39 -0.05 119.26 125.93 2zh0 h ALA 57 Ca 0.01 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 2zh0 h ALA 57 Cb 0.71 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zh0 h ALA 57 CO 0.04 0.43 -0.82 0.77 0.00 0.00 0.00 179.25 179.68 2zh0 h SER 58 N 0.50 0.00 0.48 0.00 0.02 -1.29 -2.89 113.55 110.37 2zh0 h SER 58 Ca 0.11 -0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.76 2zh0 h SER 58 Cb 0.32 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.88 2zh0 h SER 58 CO 0.01 0.82 -1.38 0.11 -1.14 0.00 0.00 176.83 175.25 2zh0 h LYS 59 N 0.00 0.36 0.04 3.45 1.57 -1.07 -0.62 116.57 120.31 2zh0 h LYS 59 Ca -0.01 -0.61 -0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2zh0 h LYS 59 Cb 1.44 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.98 2zh0 h LYS 59 CO 0.11 1.28 -0.02 0.87 -0.57 0.00 0.00 179.45 181.11 2zh0 h LYS 60 N 0.10 -0.06 -5.88 3.15 1.57 -1.09 -3.34 116.57 111.02 2zh0 h LYS 60 Ca -0.20 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.18 2zh0 h LYS 60 Cb 2.05 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 34.32 2zh0 h LYS 60 CO 0.22 -0.04 1.04 -1.54 -0.57 0.00 0.00 179.45 178.56 2zh0 s SER 61 N -2.55 5.36 0.00 0.86 1.04 -1.09 -4.83 113.70 112.49 2zh0 s SER 61 Ca -0.01 -0.36 -0.08 0.00 0.48 0.00 0.00 55.95 55.99 2zh0 s SER 61 Cb 0.00 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.48 2zh0 s SER 61 CO 0.03 -2.46 0.82 0.61 0.98 0.00 0.00 173.24 173.22 2zh0 n GLY 62 N 6.35 0.69 0.15 7.32 0.00 -1.25 -4.49 105.19 113.96 2zh0 n GLY 62 Ca 0.30 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2zh0 n GLY 62 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zh0 h VAL 63 N 4.18 1.35 -4.00 1.61 2.07 -1.41 -3.45 116.25 116.59 2zh0 h VAL 63 Ca 0.06 -2.68 -0.69 0.00 0.82 0.00 0.00 66.70 64.22 2zh0 h VAL 63 Cb 0.26 2.83 -0.23 0.00 -1.52 0.00 0.00 31.29 32.63 2zh0 h VAL 63 CO 0.93 0.80 -0.79 0.27 0.02 0.00 0.00 177.57 178.80 2zh0 s ILE 64 N -2.83 2.94 -0.32 4.57 -4.36 -0.87 -4.95 121.20 115.37 2zh0 s ILE 64 Ca -0.07 -0.95 -0.27 0.00 -0.26 0.00 0.00 60.65 59.09 2zh0 s ILE 64 Cb 0.06 -2.19 -0.05 0.00 1.25 0.00 0.00 42.46 41.52 2zh0 s ILE 64 CO 0.92 0.46 2.24 -1.10 0.24 0.00 0.00 174.94 177.70 2zh0 s GLN 65 N -1.10 2.80 0.00 0.37 1.11 -1.26 -4.58 119.66 117.01 2zh0 s GLN 65 Ca 0.13 1.75 0.09 0.00 0.01 0.00 0.00 55.36 57.35 2zh0 s GLN 65 Cb -0.11 -4.43 0.57 0.00 -1.01 0.00 0.00 33.01 28.03 2zh0 s GLN 65 CO 0.03 -2.48 1.01 0.45 0.01 0.00 0.00 175.29 174.31 2zh0 n SER 66 N 12.96 0.00 -4.35 5.90 2.88 -1.26 -4.60 113.62 125.15 2zh0 n SER 66 Ca 0.31 -0.31 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2zh0 n SER 66 Cb 0.48 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.80 2zh0 n SER 66 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2zh0 s GLU 67 N -2.00 1.75 0.00 -1.46 8.01 -1.26 -5.06 118.70 118.68 2zh0 s GLU 67 Ca 0.14 -1.14 0.00 0.00 0.01 0.00 0.00 54.97 53.98 2zh0 s GLU 67 Cb 0.07 -1.97 0.00 0.00 -4.31 0.00 0.00 34.13 27.91 2zh0 s GLU 67 CO 0.11 0.50 0.00 0.41 0.01 0.00 0.00 175.26 176.29 2zh0 n GLY 68 N 1.65 -0.40 0.09 -1.39 0.00 -1.26 -4.89 105.19 98.98 2zh0 n GLY 68 Ca -0.17 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 2zh0 n GLY 68 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zh0 n TYR 69 N -0.46 0.00 -0.33 1.61 9.36 -1.26 -4.63 117.16 121.44 2zh0 n TYR 69 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2zh0 n TYR 69 Cb 0.00 -0.74 0.05 0.00 -0.63 0.00 0.00 39.34 38.03 2zh0 n TYR 69 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2zh0 n ARG 70 N -3.00 -0.18 0.07 2.98 0.63 -1.26 -1.29 116.66 114.61 2zh0 n ARG 70 Ca -0.33 1.36 -0.13 0.00 -0.92 0.00 0.00 57.85 57.83 2zh0 n ARG 70 Cb 0.88 -2.01 -0.13 0.00 0.45 0.00 0.00 32.46 31.64 2zh0 n ARG 70 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2zh0 h GLU 71 N 0.00 0.15 0.00 -0.14 5.08 -1.87 -2.87 114.58 114.94 2zh0 h GLU 71 Ca 0.33 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2zh0 h GLU 71 Cb 0.55 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2zh0 h GLU 71 CO -0.88 1.05 0.00 0.77 -1.00 0.00 0.00 179.01 178.95 2zh0 h SER 72 N 0.04 0.00 0.18 1.42 0.02 -1.64 -2.05 113.55 111.52 2zh0 h SER 72 Ca -0.14 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.54 2zh0 h SER 72 Cb 1.93 0.00 0.02 0.00 0.14 0.00 0.00 62.40 64.49 2zh0 h SER 72 CO 0.16 0.00 -1.20 -0.74 -1.14 0.00 0.00 176.83 173.91 2zh0 h HIS 73 N 0.00 0.71 -0.07 3.45 -0.00 -1.01 -2.00 115.15 116.22 2zh0 h HIS 73 Ca 0.00 -0.52 -0.07 0.00 -0.00 0.00 0.00 60.37 59.78 2zh0 h HIS 73 Cb 0.30 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 2zh0 h HIS 73 CO 0.00 1.46 -0.27 0.00 -0.00 0.00 0.00 177.93 179.12 2zh0 h ALA 74 N 0.09 1.41 0.04 5.26 0.00 -1.32 -2.08 119.26 122.65 2zh0 h ALA 74 Ca -0.22 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 2zh0 h ALA 74 Cb 1.88 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.62 2zh0 h ALA 74 CO 0.19 0.42 -0.77 1.25 0.00 0.00 0.00 179.25 180.34 2zh0 h LEU 75 N 0.12 0.61 -0.32 0.00 5.85 -1.44 -1.84 115.31 118.29 2zh0 h LEU 75 Ca 0.02 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 57.94 2zh0 h LEU 75 Cb 0.55 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2zh0 h LEU 75 CO 0.04 1.34 0.21 0.22 -0.34 0.00 0.00 178.44 179.91 2zh0 h TYR 76 N -0.04 0.40 -0.05 1.25 5.03 -1.33 0.43 116.97 122.66 2zh0 h TYR 76 Ca -0.11 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.14 2zh0 h TYR 76 Cb 1.49 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 39.62 2zh0 h TYR 76 CO 0.15 0.26 -0.30 0.45 -1.32 0.00 0.00 178.16 177.39 2zh0 h HIS 77 N 0.43 0.09 -0.11 -3.82 3.86 -1.44 -0.24 115.15 113.92 2zh0 h HIS 77 Ca 0.12 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.21 2zh0 h HIS 77 Cb -0.05 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2zh0 h HIS 77 CO -0.05 0.38 -0.33 0.00 0.86 0.00 0.00 177.93 178.78 2zh0 h ALA 78 N 1.62 0.19 -0.65 2.45 0.00 -0.91 -1.63 119.26 120.34 2zh0 h ALA 78 Ca 0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2zh0 h ALA 78 Cb 0.58 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2zh0 h ALA 78 CO 0.04 0.25 0.34 1.15 0.00 0.00 0.00 179.25 181.03 2zh0 h THR 79 N 0.00 1.21 -0.87 0.00 2.02 -0.83 0.57 112.91 115.00 2zh0 h THR 79 Ca -0.01 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2zh0 h THR 79 Cb 0.95 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2zh0 h THR 79 CO 0.07 0.24 0.45 -0.03 0.37 0.00 0.00 175.52 176.62 2zh0 h MET 80 N 0.88 1.23 -0.71 6.66 -1.53 -1.11 -0.55 114.93 119.82 2zh0 h MET 80 Ca 0.23 -0.16 -0.06 0.00 -3.44 0.00 0.00 59.70 56.26 2zh0 h MET 80 Cb 0.07 -0.23 -0.03 0.00 -0.55 0.00 0.00 31.60 30.86 2zh0 h MET 80 CO -0.03 0.92 0.20 1.49 0.14 0.00 0.00 176.91 179.64 2zh0 h GLU 81 N 1.23 1.10 -0.08 0.39 4.57 -0.73 -3.05 114.58 118.00 2zh0 h GLU 81 Ca 0.30 -0.24 -0.19 0.00 -1.18 0.00 0.00 59.36 58.05 2zh0 h GLU 81 Cb 0.07 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2zh0 h GLU 81 CO -0.04 0.95 -0.76 0.00 -1.18 0.00 0.00 179.01 177.98 2zh0 h ALA 82 N 1.16 0.52 0.00 2.92 0.00 -0.51 -3.19 119.26 120.17 2zh0 h ALA 82 Ca 0.23 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2zh0 h ALA 82 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zh0 h ALA 82 CO -0.00 0.75 0.00 -0.07 0.00 0.00 0.00 179.25 179.93 2zh0 h LEU 83 N 0.32 0.00 -0.72 0.00 3.38 -1.00 -2.25 115.31 115.04 2zh0 h LEU 83 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zh0 h LEU 83 Cb 1.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 2zh0 h LEU 83 CO 0.14 0.00 0.46 0.45 0.09 0.00 0.00 178.44 179.57 2zh0 h HIS 84 N 0.00 0.92 -0.39 1.13 3.86 -1.53 -0.59 115.15 118.55 2zh0 h HIS 84 Ca 0.00 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.14 2zh0 h HIS 84 Cb 0.16 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2zh0 h HIS 84 CO 0.00 0.60 -0.09 0.78 0.86 0.00 0.00 177.93 180.08 2zh0 h GLY 85 N 0.98 0.72 1.01 2.45 0.00 -1.56 0.19 103.07 106.86 2zh0 h GLY 85 Ca 0.26 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2zh0 h GLY 85 CO -0.05 0.47 -0.39 -2.08 0.00 0.00 0.00 176.54 174.49 2zh0 h VAL 86 N 0.61 1.30 0.08 4.60 2.07 -0.54 -3.38 116.25 121.00 2zh0 h VAL 86 Ca 0.11 -1.58 -0.36 0.00 0.82 0.00 0.00 66.70 65.69 2zh0 h VAL 86 Cb 0.52 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2zh0 h VAL 86 CO 0.03 0.51 -2.07 0.35 0.02 0.00 0.00 177.57 176.41 2zh0 n THR 87 N -4.18 1.70 -3.29 2.57 -2.24 -0.26 -4.83 114.28 103.75 2zh0 n THR 87 Ca -0.04 -0.66 -0.15 0.00 -2.27 0.00 0.00 64.05 60.92 2zh0 n THR 87 Cb 0.53 -1.56 0.05 0.00 -2.10 0.00 0.00 70.33 67.26 2zh0 n THR 87 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zh0 n ARG 88 N -3.37 -1.87 0.00 -0.78 1.74 0.67 -4.33 116.66 108.72 2zh0 n ARG 88 Ca -0.33 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 2zh0 n ARG 88 Cb 1.04 -5.47 0.00 0.00 -1.02 0.00 0.00 32.46 27.01 2zh0 n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zh0 n GLY 89 N -1.42 2.58 3.06 -0.13 0.00 -1.26 -5.05 105.19 102.97 2zh0 n GLY 89 Ca -0.06 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 2zh0 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zh0 s GLU 90 N 0.00 2.56 -0.86 1.61 0.41 -1.26 -5.03 118.70 116.13 2zh0 s GLU 90 Ca 0.00 -0.79 -0.08 0.00 -0.41 0.00 0.00 54.97 53.69 2zh0 s GLU 90 Cb 0.00 -2.43 -0.07 0.00 -1.78 0.00 0.00 34.13 29.86 2zh0 s GLU 90 CO 0.00 -0.28 2.04 -1.33 -0.49 0.00 0.00 175.26 175.19 2zh0 n MET 91 N 4.66 1.92 -3.97 1.61 2.81 -1.26 -4.79 117.12 118.10 2zh0 n MET 91 Ca -0.18 -1.48 -0.11 0.00 -1.81 0.00 0.00 57.70 54.11 2zh0 n MET 91 Cb 0.49 -2.51 -0.13 0.00 -0.71 0.00 0.00 33.22 30.36 2zh0 n MET 91 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2zh0 s LEU 92 N 0.26 2.13 0.02 4.03 1.43 -1.26 -4.94 118.68 120.35 2zh0 s LEU 92 Ca 0.41 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2zh0 s LEU 92 Cb 0.10 -0.00 0.00 0.00 0.03 0.00 0.00 46.19 46.32 2zh0 s LEU 92 CO -0.01 -0.14 0.00 0.18 0.23 0.00 0.00 176.35 176.61 2zh0 n LEU 93 N 2.28 0.16 -0.05 1.79 4.77 -1.26 -4.73 117.00 119.96 2zh0 n LEU 93 Ca -0.18 0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.67 2zh0 n LEU 93 Cb 0.57 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2zh0 n LEU 93 CO 0.23 -0.54 0.38 1.23 -1.33 0.00 0.00 177.39 177.36 2zh0 h GLY 94 N 0.00 0.81 2.00 -0.72 0.00 -0.99 0.46 103.07 104.63 2zh0 h GLY 94 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 47.33 46.29 2zh0 h GLY 94 CO 0.00 0.93 0.00 -1.14 0.00 0.00 0.00 176.54 176.33 2zh0 n SER 95 N -4.08 0.09 -0.32 0.19 3.41 -1.26 -1.75 113.62 109.89 2zh0 n SER 95 Ca -0.06 0.52 0.07 0.00 -0.26 0.00 0.00 58.87 59.14 2zh0 n SER 95 Cb 0.64 -0.54 0.14 0.00 -0.26 0.00 0.00 64.21 64.19 2zh0 n SER 95 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zh0 n LEU 96 N -1.60 2.73 -3.55 1.04 4.77 -0.92 -5.01 117.00 114.46 2zh0 n LEU 96 Ca 0.03 -2.74 -0.22 0.00 -0.03 0.00 0.00 56.01 53.06 2zh0 n LEU 96 Cb 0.17 -0.35 0.08 0.00 -2.33 0.00 0.00 43.42 40.99 2zh0 n LEU 96 CO 0.14 0.66 0.18 -0.11 -1.33 0.00 0.00 177.39 176.93 2zh0 n LEU 97 N -0.81 -3.59 -4.12 2.23 7.94 -0.71 -4.99 117.00 112.95 2zh0 n LEU 97 Ca 0.14 -0.59 -0.09 0.00 -1.11 0.00 0.00 56.01 54.36 2zh0 n LEU 97 Cb 0.60 -3.04 -0.10 0.00 0.53 0.00 0.00 43.42 41.41 2zh0 n LEU 97 CO 0.05 0.54 -0.37 0.00 -1.11 0.00 0.00 177.39 176.49 2zh0 s ARG 98 N -5.96 0.70 0.04 1.96 1.70 0.15 -4.58 118.95 112.96 2zh0 s ARG 98 Ca 0.35 -1.23 -0.00 0.00 -0.47 0.00 0.00 55.73 54.37 2zh0 s ARG 98 Cb -0.16 -0.00 -0.03 0.00 -0.57 0.00 0.00 34.95 34.19 2zh0 s ARG 98 CO 0.74 -0.06 -0.03 -0.08 -1.08 0.00 0.00 175.30 174.79 2zh0 s THR 99 N -3.59 0.17 0.16 4.99 -1.32 0.13 -2.92 115.64 113.26 2zh0 s THR 99 Ca 0.08 -1.38 0.11 0.00 -1.21 0.00 0.00 61.69 59.28 2zh0 s THR 99 Cb 0.05 -0.92 -0.04 0.00 -1.51 0.00 0.00 72.50 70.08 2zh0 s THR 99 CO -0.07 -0.76 -0.24 0.68 -2.21 0.00 0.00 174.62 172.02 2zh0 s VAL 100 N -2.74 2.22 -0.38 5.08 -7.23 -0.22 -1.54 120.40 115.58 2zh0 s VAL 100 Ca -0.04 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.25 2zh0 s VAL 100 Cb -0.01 -2.01 0.13 0.00 0.56 0.00 0.00 36.38 35.05 2zh0 s VAL 100 CO -0.06 -0.06 0.19 -0.83 -0.31 0.00 0.00 175.10 174.04 2zh0 s GLY 101 N -2.40 1.33 -0.10 2.32 0.00 -0.47 -1.43 107.32 106.57 2zh0 s GLY 101 Ca 0.17 -2.17 -0.00 0.00 0.00 0.00 0.00 44.72 42.72 2zh0 s GLY 101 CO 0.08 1.68 -0.08 1.08 0.00 0.00 0.00 173.10 175.85 2zh0 s LEU 102 N 0.87 3.06 0.28 0.66 1.43 0.11 -2.22 118.68 122.86 2zh0 s LEU 102 Ca 0.15 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2zh0 s LEU 102 Cb -0.22 -1.68 -0.08 0.00 0.03 0.00 0.00 46.19 44.24 2zh0 s LEU 102 CO -0.07 0.28 0.63 -0.13 0.23 0.00 0.00 176.35 177.29 2zh0 s ARG 103 N -0.33 3.86 0.02 1.70 0.52 0.37 0.35 118.95 125.44 2zh0 s ARG 103 Ca 0.04 0.41 -0.03 0.00 -0.52 0.00 0.00 55.73 55.63 2zh0 s ARG 103 Cb -0.13 -2.55 -0.02 0.00 0.52 0.00 0.00 34.95 32.78 2zh0 s ARG 103 CO 0.02 0.23 0.04 -0.59 0.02 0.00 0.00 175.30 175.03 2zh0 s PHE 104 N -1.92 0.22 -0.03 -0.53 -0.71 -0.45 -0.86 117.98 113.71 2zh0 s PHE 104 Ca 0.50 -0.50 0.02 0.00 -1.04 0.00 0.00 56.93 55.91 2zh0 s PHE 104 Cb -0.11 -0.17 0.01 0.00 -1.21 0.00 0.00 43.02 41.54 2zh0 s PHE 104 CO 0.21 -0.28 -0.06 0.00 -1.34 0.00 0.00 175.22 173.74 2zh0 s ALA 105 N -2.05 0.69 -0.19 1.99 0.00 -0.42 -2.27 121.76 119.51 2zh0 s ALA 105 Ca -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2zh0 s ALA 105 Cb -0.05 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.79 2zh0 s ALA 105 CO -0.02 0.08 -0.16 0.08 0.00 0.00 0.00 175.76 175.74 2zh0 s VAL 106 N 0.37 2.35 -0.18 0.00 1.01 -0.66 0.06 120.40 123.35 2zh0 s VAL 106 Ca -0.05 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2zh0 s VAL 106 Cb -0.09 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.29 2zh0 s VAL 106 CO 0.00 0.47 -0.13 -0.22 0.00 0.00 0.00 175.10 175.22 2zh0 s LEU 107 N 1.32 2.08 -0.07 3.92 2.96 -0.50 -1.30 118.68 127.10 2zh0 s LEU 107 Ca 0.04 -0.72 0.03 0.00 -0.22 0.00 0.00 54.13 53.26 2zh0 s LEU 107 Cb -0.14 -1.26 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 2zh0 s LEU 107 CO -0.10 -0.09 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.10 2zh0 s ARG 108 N 1.40 2.72 0.00 1.98 3.52 -0.25 -1.48 118.95 126.84 2zh0 s ARG 108 Ca 0.02 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 2zh0 s ARG 108 Cb -0.15 -2.44 0.00 0.00 -1.56 0.00 0.00 34.95 30.80 2zh0 s ARG 108 CO -0.10 0.53 0.00 0.41 -0.81 0.00 0.00 175.30 175.33 2zh0 n GLY 109 N 2.59 -1.35 3.36 8.12 0.00 -0.81 -0.56 105.19 116.53 2zh0 n GLY 109 Ca -0.17 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 2zh0 n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zh0 s ASN 110 N -4.00 5.70 0.08 1.61 3.84 -1.26 0.13 114.94 121.03 2zh0 s ASN 110 Ca 0.00 -1.05 0.25 0.00 0.21 0.00 0.00 52.86 52.27 2zh0 s ASN 110 Cb 0.00 -2.01 0.59 0.00 -0.55 0.00 0.00 41.25 39.28 2zh0 s ASN 110 CO 0.00 -0.40 1.50 -0.81 -2.79 0.00 0.00 177.10 174.61 2zh0 n PRO 111 N 4.98 0.16 -3.23 0.43 -0.04 -1.26 -4.95 135.00 131.08 2zh0 n PRO 111 Ca -0.12 0.06 -0.26 0.00 -0.04 0.00 0.00 63.50 63.14 2zh0 n PRO 111 Cb 0.46 -1.62 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 2zh0 n PRO 111 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zh0 s TYR 112 N -3.08 3.50 0.16 0.54 1.51 -1.26 -1.53 117.35 117.18 2zh0 s TYR 112 Ca 0.09 0.55 -0.13 0.00 -1.01 0.00 0.00 57.07 56.58 2zh0 s TYR 112 Cb 0.15 -2.05 0.04 0.00 -0.11 0.00 0.00 41.96 39.99 2zh0 s TYR 112 CO 0.67 0.07 1.68 1.05 -1.11 0.00 0.00 175.55 177.91 2zh0 h GLU 113 N 1.05 0.80 -6.39 -0.62 9.09 -1.62 -3.42 114.58 113.46 2zh0 h GLU 113 Ca -0.48 -0.17 -0.54 0.00 0.05 0.00 0.00 59.36 58.22 2zh0 h GLU 113 Cb 1.20 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 28.16 2zh0 h GLU 113 CO 0.63 0.74 0.33 -1.12 0.05 0.00 0.00 179.01 179.65 2zh0 s SER 114 N -6.09 7.34 0.00 3.06 0.01 -1.26 -4.92 113.70 111.85 2zh0 s SER 114 Ca -0.13 1.62 0.15 0.00 1.31 0.00 0.00 55.95 58.91 2zh0 s SER 114 Cb 0.12 -2.55 0.92 0.00 0.21 0.00 0.00 66.02 64.72 2zh0 s SER 114 CO 0.79 -0.21 1.35 -0.62 0.41 0.00 0.00 173.24 174.95 2zh0 n GLU 115 N 3.70 0.57 0.04 12.44 -0.58 -1.26 -2.31 120.64 133.24 2zh0 n GLU 115 Ca 0.04 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.90 2zh0 n GLU 115 Cb 0.51 -1.42 0.09 0.00 -0.57 0.00 0.00 31.44 30.04 2zh0 n GLU 115 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zh0 n ALA 116 N -0.92 3.15 0.30 0.62 0.00 -1.26 -3.74 120.51 118.65 2zh0 n ALA 116 Ca 0.12 -0.33 0.15 0.00 0.00 0.00 0.00 53.44 53.38 2zh0 n ALA 116 Cb 0.05 -1.07 0.53 0.00 0.00 0.00 0.00 19.45 18.97 2zh0 n ALA 116 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zh0 h GLU 117 N 0.00 0.00 0.00 0.00 4.39 -1.84 -3.49 114.58 113.64 2zh0 h GLU 117 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zh0 h GLU 117 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2zh0 h GLU 117 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2zh0 n GLY 118 N 0.35 -0.96 3.77 -3.84 0.00 -1.25 -4.84 105.19 98.42 2zh0 n GLY 118 Ca 0.02 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 2zh0 n GLY 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zh0 s ASP 119 N -4.00 6.99 0.22 1.61 1.11 -1.26 -4.36 116.67 116.98 2zh0 s ASP 119 Ca 0.00 2.10 0.05 0.00 0.18 0.00 0.00 52.55 54.88 2zh0 s ASP 119 Cb 0.00 -2.60 -0.05 0.00 1.07 0.00 0.00 42.92 41.34 2zh0 s ASP 119 CO 0.00 -0.33 -0.06 0.26 1.18 0.00 0.00 175.17 176.22 2zh0 s TRP 120 N -1.47 1.62 0.00 4.23 0.52 0.12 -2.19 118.94 121.77 2zh0 s TRP 120 Ca 0.52 -0.77 0.05 0.00 0.02 0.00 0.00 56.10 55.93 2zh0 s TRP 120 Cb -0.25 -0.88 -0.02 0.00 -1.15 0.00 0.00 33.47 31.17 2zh0 s TRP 120 CO 0.32 0.14 -0.16 -1.50 0.02 0.00 0.00 176.95 175.76 2zh0 s ILE 121 N -3.21 1.31 -0.19 2.03 2.07 0.29 -1.93 121.20 121.56 2zh0 s ILE 121 Ca 0.25 -0.82 -0.01 0.00 -1.41 0.00 0.00 60.65 58.66 2zh0 s ILE 121 Cb 0.03 -1.11 0.05 0.00 0.13 0.00 0.00 42.46 41.56 2zh0 s ILE 121 CO 0.07 0.28 -0.02 0.00 -1.91 0.00 0.00 174.94 173.36 2zh0 s ALA 122 N -0.52 1.39 -0.32 1.50 0.00 -0.55 -1.08 121.76 122.18 2zh0 s ALA 122 Ca 0.06 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 51.01 2zh0 s ALA 122 Cb -0.07 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2zh0 s ALA 122 CO 0.00 -1.01 0.26 0.08 0.00 0.00 0.00 175.76 175.09 2zh0 s VAL 123 N 1.67 5.26 0.01 0.00 1.01 -0.16 -1.40 120.40 126.79 2zh0 s VAL 123 Ca -0.01 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.02 2zh0 s VAL 123 Cb -0.17 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2zh0 s VAL 123 CO -0.07 0.07 -0.04 -0.44 0.00 0.00 0.00 175.10 174.62 2zh0 s SER 124 N 1.73 4.80 -0.02 3.32 0.01 0.11 -0.95 113.70 122.70 2zh0 s SER 124 Ca 0.08 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.24 2zh0 s SER 124 Cb -0.17 -1.16 0.01 0.00 0.21 0.00 0.00 66.02 64.92 2zh0 s SER 124 CO 0.11 0.27 -0.04 -0.76 0.41 0.00 0.00 173.24 173.23 2zh0 s LEU 125 N -1.56 1.57 -0.13 2.44 1.43 0.12 -1.30 118.68 121.26 2zh0 s LEU 125 Ca 0.19 -0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.06 2zh0 s LEU 125 Cb -0.11 -0.32 0.04 0.00 0.03 0.00 0.00 46.19 45.82 2zh0 s LEU 125 CO 0.09 -0.02 0.37 -0.47 0.23 0.00 0.00 176.35 176.56 2zh0 s TYR 126 N 0.51 -0.39 0.00 0.29 5.04 -0.04 -1.78 117.35 120.97 2zh0 s TYR 126 Ca -0.06 0.94 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 2zh0 s TYR 126 Cb -0.09 0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.35 2zh0 s TYR 126 CO -0.00 -0.21 0.00 0.41 -1.34 0.00 0.00 175.55 174.40 2zh0 n GLY 127 N 2.74 -0.70 3.29 8.97 0.00 -1.10 0.14 105.19 118.52 2zh0 n GLY 127 Ca -0.14 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2zh0 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zh0 s THR 128 N -2.57 1.89 -0.08 2.61 -4.23 -0.94 -1.79 115.64 110.53 2zh0 s THR 128 Ca 0.00 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 2zh0 s THR 128 Cb 0.00 -1.60 0.01 0.00 1.34 0.00 0.00 72.50 72.24 2zh0 s THR 128 CO 0.00 0.39 -0.17 -0.51 -0.54 0.00 0.00 174.62 173.79 2zh0 s ILE 129 N -0.69 1.48 -0.02 2.99 2.07 -0.35 -1.37 121.20 125.30 2zh0 s ILE 129 Ca 0.09 -0.68 -0.13 0.00 -1.41 0.00 0.00 60.65 58.52 2zh0 s ILE 129 Cb -0.09 -1.31 0.04 0.00 0.13 0.00 0.00 42.46 41.23 2zh0 s ILE 129 CO 0.01 0.43 0.59 0.61 -1.91 0.00 0.00 174.94 174.67 2zh0 n GLY 130 N 3.66 0.38 3.74 1.50 0.00 -0.59 -1.84 105.19 112.04 2zh0 n GLY 130 Ca -0.21 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2zh0 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zh0 s ALA 131 N -1.45 2.22 0.51 4.61 0.00 -0.03 0.20 121.76 127.81 2zh0 s ALA 131 Ca 0.14 0.77 0.27 0.00 0.00 0.00 0.00 51.96 53.14 2zh0 s ALA 131 Cb -0.00 -3.42 1.37 0.00 0.00 0.00 0.00 23.12 21.07 2zh0 s ALA 131 CO -0.01 -1.69 1.91 -1.35 0.00 0.00 0.00 175.76 174.62 2zh0 h PRO 132 N -0.21 0.09 -6.79 0.00 0.11 -1.87 -3.42 132.00 119.91 2zh0 h PRO 132 Ca -0.47 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.10 2zh0 h PRO 132 Cb 1.28 -0.02 0.07 0.00 0.11 0.00 0.00 31.00 32.44 2zh0 h PRO 132 CO 0.51 0.06 0.82 0.42 -0.21 0.00 0.00 178.00 179.60 2zh0 s ILE 133 N -5.09 2.33 0.18 4.15 1.09 -1.26 -4.92 121.20 117.68 2zh0 s ILE 133 Ca -0.06 0.28 -0.21 0.00 -1.10 0.00 0.00 60.65 59.57 2zh0 s ILE 133 Cb 0.21 -3.18 0.10 0.00 -1.06 0.00 0.00 42.46 38.54 2zh0 s ILE 133 CO 0.76 0.05 1.60 0.07 -0.10 0.00 0.00 174.94 177.32 2zh0 h LYS 134 N 4.82 -0.18 -0.56 2.79 -0.00 -2.01 -2.85 116.57 118.58 2zh0 h LYS 134 Ca -0.47 0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.19 2zh0 h LYS 134 Cb 1.22 0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.49 2zh0 h LYS 134 CO 0.78 -0.12 0.00 0.41 -0.00 0.00 0.00 179.45 180.52 2zh0 n GLY 135 N -1.42 1.83 3.35 0.07 0.00 -1.26 -4.70 105.19 103.05 2zh0 n GLY 135 Ca 0.03 -0.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 2zh0 n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zh0 n LEU 136 N 1.33 5.52 -3.51 0.99 4.77 -1.08 -4.97 117.00 120.06 2zh0 n LEU 136 Ca 0.21 -4.84 -0.15 0.00 -0.03 0.00 0.00 56.01 51.19 2zh0 n LEU 136 Cb 0.54 -1.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.07 2zh0 n LEU 136 CO 0.15 1.16 0.49 -1.83 -1.33 0.00 0.00 177.39 176.03 2zh0 s GLU 137 N -0.38 1.03 0.41 3.23 -1.05 -1.26 -0.85 118.70 119.82 2zh0 s GLU 137 Ca 0.35 0.07 0.05 0.00 -0.15 0.00 0.00 54.97 55.29 2zh0 s GLU 137 Cb -0.06 0.48 -0.06 0.00 -0.44 0.00 0.00 34.13 34.05 2zh0 s GLU 137 CO -0.04 -0.36 0.03 -3.38 0.95 0.00 0.00 175.26 172.46 2zh0 s HIS 138 N -1.80 2.22 0.81 4.83 -3.43 -0.77 -4.98 115.29 112.17 2zh0 s HIS 138 Ca -0.06 -0.83 -0.12 0.00 -0.80 0.00 0.00 55.06 53.24 2zh0 s HIS 138 Cb -0.00 -1.58 0.09 0.00 -1.43 0.00 0.00 32.58 29.65 2zh0 s HIS 138 CO 0.03 0.25 1.15 -1.21 -2.00 0.00 0.00 174.74 172.96 2zh0 s GLU 139 N -3.78 1.74 -0.00 -0.38 2.02 -1.26 -1.21 118.70 115.82 2zh0 s GLU 139 Ca 0.30 1.51 -0.08 0.00 0.02 0.00 0.00 54.97 56.72 2zh0 s GLU 139 Cb 0.08 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.50 2zh0 s GLU 139 CO 0.15 -2.09 0.15 -0.08 0.02 0.00 0.00 175.26 173.41 2zh0 s THR 140 N -2.50 0.08 0.05 3.63 -1.32 -0.74 -4.63 115.64 110.22 2zh0 s THR 140 Ca 0.68 -0.65 -0.01 0.00 -1.21 0.00 0.00 61.69 60.50 2zh0 s THR 140 Cb -0.23 -0.45 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 2zh0 s THR 140 CO 0.53 -0.36 -0.03 -0.36 -2.21 0.00 0.00 174.62 172.18 2zh0 s PHE 141 N -1.35 0.55 -0.30 9.09 0.40 -1.26 -2.72 117.98 122.40 2zh0 s PHE 141 Ca -0.14 -1.05 -0.17 0.00 -0.60 0.00 0.00 56.93 54.97 2zh0 s PHE 141 Cb -0.07 -0.40 0.18 0.00 0.51 0.00 0.00 43.02 43.24 2zh0 s PHE 141 CO 0.02 -0.35 1.14 0.20 0.70 0.00 0.00 175.22 176.93 2zh0 s GLY 142 N -2.92 0.11 -0.09 4.36 0.00 -0.73 -0.61 107.32 107.43 2zh0 s GLY 142 Ca 0.07 3.40 0.02 0.00 0.00 0.00 0.00 44.72 48.21 2zh0 s GLY 142 CO -0.09 3.21 -0.15 0.14 0.00 0.00 0.00 173.10 176.21 2zh0 s VAL 143 N 2.07 1.44 -0.12 1.40 1.01 -1.26 0.16 120.40 125.10 2zh0 s VAL 143 Ca -0.02 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2zh0 s VAL 143 Cb -0.03 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 35.07 2zh0 s VAL 143 CO -0.16 0.42 -0.15 -0.83 0.00 0.00 0.00 175.10 174.39 2zh0 s GLY 144 N 0.75 1.05 -0.12 4.51 0.00 -0.12 -4.20 107.32 109.19 2zh0 s GLY 144 Ca -0.12 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2zh0 s GLY 144 CO 0.02 0.33 -0.20 -0.42 0.00 0.00 0.00 173.10 172.83 2zh0 s ILE 145 N 1.14 2.38 -0.01 0.90 1.01 -1.26 -0.99 121.20 124.36 2zh0 s ILE 145 Ca -0.03 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 2zh0 s ILE 145 Cb -0.14 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.38 2zh0 s ILE 145 CO -0.04 0.54 0.18 0.21 0.00 0.00 0.00 174.94 175.83 2zh0 s ASN 146 N 0.46 -0.04 0.34 3.58 3.84 -0.24 -4.93 114.94 117.94 2zh0 s ASN 146 Ca -0.14 -0.07 -0.26 0.00 0.21 0.00 0.00 52.86 52.60 2zh0 s ASN 146 Cb -0.17 0.25 -0.09 0.00 -0.55 0.00 0.00 41.25 40.69 2zh0 s ASN 146 CO 0.06 -0.34 1.02 -1.38 -2.79 0.00 0.00 177.10 173.66 2zh0 s HIS 147 N -1.17 3.52 0.00 0.43 -3.43 -1.26 0.10 115.29 113.49 2zh0 s HIS 147 Ca -0.12 1.72 0.00 0.00 -0.80 0.00 0.00 55.06 55.86 2zh0 s HIS 147 Cb -0.06 -3.09 0.00 0.00 -1.43 0.00 0.00 32.58 28.00 2zh0 s HIS 147 CO 0.02 -0.27 0.27 1.51 -2.00 0.00 0.00 174.74 174.28