#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 2.89 -0.26 -4.42 1.43 -1.26 -4.37 118.68 112.69 2zh0 s LEU 3 Ca 0.00 2.17 -0.06 0.00 -1.03 0.00 0.00 54.13 55.21 2zh0 s LEU 3 Cb 0.00 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.65 2zh0 s LEU 3 CO 0.00 -2.97 0.03 -2.28 0.23 0.00 0.00 176.35 171.37 2zh0 s HIS 4 N -2.64 3.07 0.22 0.29 2.46 -0.79 -4.91 115.29 112.98 2zh0 s HIS 4 Ca 0.67 -0.82 -0.09 0.00 0.47 0.00 0.00 55.06 55.29 2zh0 s HIS 4 Cb -0.23 -2.20 0.22 0.00 -0.13 0.00 0.00 32.58 30.25 2zh0 s HIS 4 CO 0.57 -0.51 1.85 0.87 -2.47 0.00 0.00 174.74 175.06 2zh0 h LYS 5 N 8.19 0.89 -0.34 2.88 6.56 -1.95 -1.24 116.57 131.56 2zh0 h LYS 5 Ca -0.37 -0.05 -0.12 0.00 -1.06 0.00 0.00 60.65 59.05 2zh0 h LYS 5 Cb 1.15 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.60 2zh0 h LYS 5 CO 0.59 0.59 -0.29 0.93 -2.06 0.00 0.00 179.45 179.21 2zh0 h GLU 6 N 0.92 0.72 -1.37 3.15 5.08 -1.99 -3.28 114.58 117.80 2zh0 h GLU 6 Ca 0.31 -0.32 -0.64 0.00 -1.00 0.00 0.00 59.36 57.71 2zh0 h GLU 6 Cb 0.04 -0.02 -0.36 0.00 0.50 0.00 0.00 28.75 28.91 2zh0 h GLU 6 CO -0.12 0.92 0.01 2.89 -1.00 0.00 0.00 179.01 181.72 2zh0 n ARG 7 N -4.08 3.16 -2.15 2.33 1.85 -0.83 -4.95 116.66 111.98 2zh0 n ARG 7 Ca -0.01 -3.95 -0.35 0.00 -1.00 0.00 0.00 57.85 52.54 2zh0 n ARG 7 Cb 0.47 -2.27 -0.04 0.00 -1.05 0.00 0.00 32.46 29.57 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 -3.75 2.76 0.36 2.89 0.52 -0.53 -4.56 118.95 116.64 2zh0 s ARG 8 Ca 0.53 0.08 0.11 0.00 -0.52 0.00 0.00 55.73 55.93 2zh0 s ARG 8 Cb 0.43 -4.64 0.88 0.00 0.52 0.00 0.00 34.95 32.14 2zh0 s ARG 8 CO -0.16 -2.81 1.83 0.97 0.02 0.00 0.00 175.30 175.16 2zh0 h ILE 9 N 6.88 0.74 -0.29 1.52 2.10 -1.92 0.09 117.51 126.63 2zh0 h ILE 9 Ca -0.12 -0.21 -0.15 0.00 1.08 0.00 0.00 64.86 65.45 2zh0 h ILE 9 Cb 1.09 0.06 -0.00 0.00 -1.09 0.00 0.00 36.82 36.88 2zh0 h ILE 9 CO 1.24 0.11 -0.42 1.23 -1.08 0.00 0.00 178.15 179.24 2zh0 h GLY 10 N 0.63 0.87 1.00 8.18 0.00 -1.97 -2.22 103.07 109.54 2zh0 h GLY 10 Ca 0.50 -0.96 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 2zh0 h GLY 10 CO -0.25 0.86 -0.38 -0.09 0.00 0.00 0.00 176.54 176.68 2zh0 h ARG 11 N 0.56 0.72 -0.42 4.80 2.43 -1.64 -2.46 114.38 118.36 2zh0 h ARG 11 Ca 0.03 -0.43 -0.04 0.00 -0.81 0.00 0.00 59.98 58.73 2zh0 h ARG 11 Cb 1.01 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2zh0 h ARG 11 CO 0.10 1.05 0.07 -0.07 -1.51 0.00 0.00 179.97 179.61 2zh0 h LEU 12 N 0.45 0.59 -0.58 3.80 3.38 -1.09 -1.88 115.31 119.98 2zh0 h LEU 12 Ca 0.03 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 2zh0 h LEU 12 Cb 0.97 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2zh0 h LEU 12 CO 0.09 0.61 -0.70 0.77 0.09 0.00 0.00 178.44 179.30 2zh0 h SER 13 N 0.61 0.00 0.11 -0.43 4.64 -1.33 -3.05 113.55 114.11 2zh0 h SER 13 Ca 0.14 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.31 2zh0 h SER 13 Cb 0.28 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2zh0 h SER 13 CO 0.00 0.70 -0.65 0.58 -0.87 0.00 0.00 176.83 176.58 2zh0 h VAL 14 N 0.00 1.57 -0.27 0.95 2.07 -1.25 -3.36 116.25 115.95 2zh0 h VAL 14 Ca -0.01 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 65.00 2zh0 h VAL 14 Cb 1.25 3.23 -0.01 0.00 -1.52 0.00 0.00 31.29 34.23 2zh0 h VAL 14 CO 0.09 0.70 0.08 -0.07 0.02 0.00 0.00 177.57 178.39 2zh0 h LEU 15 N -0.49 0.34 0.00 2.57 3.38 -1.42 -2.38 115.31 117.31 2zh0 h LEU 15 Ca -0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2zh0 h LEU 15 Cb 1.51 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2zh0 h LEU 15 CO 0.12 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.99 2zh0 n LEU 16 N -4.40 0.00 -0.09 1.67 -0.00 -1.15 -3.18 117.00 109.84 2zh0 n LEU 16 Ca 0.01 0.24 -0.14 0.00 -0.00 0.00 0.00 56.01 56.12 2zh0 n LEU 16 Cb 0.15 -0.24 -0.14 0.00 -0.00 0.00 0.00 43.42 43.19 2zh0 n LEU 16 CO 0.36 -0.01 -1.14 0.18 -0.00 0.00 0.00 177.39 176.79 2zh0 n LEU 17 N -1.24 1.39 0.05 1.47 4.77 -0.91 -4.71 117.00 117.83 2zh0 n LEU 17 Ca 0.15 0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.94 2zh0 n LEU 17 Cb 0.21 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 40.97 2zh0 n LEU 17 CO 0.21 0.68 0.05 -0.07 -1.33 0.00 0.00 177.39 176.93 2zh0 h LEU 18 N 0.01 0.49-10.44 2.23 3.38 -1.49 -3.46 115.31 106.02 2zh0 h LEU 18 Ca -0.52 -0.94 -0.48 0.00 0.09 0.00 0.00 57.88 56.03 2zh0 h LEU 18 Cb 2.08 -0.16 0.06 0.00 0.09 0.00 0.00 40.66 42.73 2zh0 h LEU 18 CO -0.00 1.40 0.22 0.20 0.09 0.00 0.00 178.44 180.34 2zh0 s ASN 19 N -6.99 5.52 -0.34 -0.43 -0.87 -1.21 -5.15 114.94 105.47 2zh0 s ASN 19 Ca -0.13 0.76 -0.00 0.00 -1.57 0.00 0.00 52.86 51.91 2zh0 s ASN 19 Cb 0.01 -1.71 0.13 0.00 -0.02 0.00 0.00 41.25 39.67 2zh0 s ASN 19 CO 0.84 -1.14 0.21 -1.83 -2.57 0.00 0.00 177.10 172.61 2zh0 s GLU 20 N -5.06 0.48 0.00 -0.60 1.03 -1.26 -4.92 118.70 108.37 2zh0 s GLU 20 Ca 0.55 -1.13 0.00 0.00 0.03 0.00 0.00 54.97 54.42 2zh0 s GLU 20 Cb -0.11 -1.22 0.00 0.00 -0.80 0.00 0.00 34.13 32.01 2zh0 s GLU 20 CO 0.46 -1.17 0.00 0.00 -1.33 0.00 0.00 175.26 173.22 2zh0 n GLN 26 N 4.29 0.00 -0.22 -4.83 10.64 -1.26 -5.26 117.38 120.74 2zh0 n GLN 26 Ca 0.09 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.26 2zh0 n GLN 26 Cb 0.39 0.00 0.12 0.00 -0.86 0.00 0.00 30.24 29.89 2zh0 n GLN 26 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2zh0 h VAL 27 N 0.00 0.80 1.00 -0.39 2.07 -1.96 1.76 116.25 119.53 2zh0 h VAL 27 Ca 0.00 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2zh0 h VAL 27 Cb 0.00 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2zh0 h VAL 27 CO 0.00 0.09 -0.48 -0.33 0.02 0.00 0.00 177.57 176.87 2zh0 h GLU 28 N 0.48 -1.30 -0.95 1.57 3.07 -2.00 -2.70 114.58 112.77 2zh0 h GLU 28 Ca 0.32 0.09 0.14 0.00 -0.50 0.00 0.00 59.36 59.41 2zh0 h GLU 28 Cb 0.38 0.29 -0.08 0.00 -0.84 0.00 0.00 28.75 28.50 2zh0 h GLU 28 CO -0.29 -0.86 0.60 0.93 -1.40 0.00 0.00 179.01 177.99 2zh0 h GLU 29 N -1.35 0.79 0.00 2.33 5.08 -1.73 0.31 114.58 120.00 2zh0 h GLU 29 Ca -0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2zh0 h GLU 29 Cb 1.03 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2zh0 h GLU 29 CO 0.23 0.52 0.00 1.28 -1.00 0.00 0.00 179.01 180.04 2zh0 n LEU 30 N -4.61 0.33 -0.00 1.33 4.77 0.59 -2.39 117.00 117.02 2zh0 n LEU 30 Ca 0.19 0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 56.60 2zh0 n LEU 30 Cb 0.44 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 2zh0 n LEU 30 CO 0.28 -0.26 -0.54 -0.33 -1.33 0.00 0.00 177.39 175.20 2zh0 h GLU 31 N 0.00 0.10 -0.16 3.23 5.08 -0.04 -2.12 114.58 120.66 2zh0 h GLU 31 Ca 0.00 -0.17 -0.20 0.00 -1.00 0.00 0.00 59.36 57.99 2zh0 h GLU 31 Cb 0.42 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2zh0 h GLU 31 CO 0.00 0.77 -0.71 0.07 -1.00 0.00 0.00 179.01 178.15 2zh0 h ARG 32 N 0.03 0.68 -6.57 2.33 -0.00 -1.43 -3.37 114.38 106.04 2zh0 h ARG 32 Ca -0.30 -0.52 -0.56 0.00 -0.00 0.00 0.00 59.98 58.59 2zh0 h ARG 32 Cb 2.01 0.10 -0.06 0.00 -0.00 0.00 0.00 29.97 32.01 2zh0 h ARG 32 CO 0.09 1.14 0.98 -0.51 -0.00 0.00 0.00 179.97 181.68 2zh0 s ASP 33 N -7.03 6.55 -0.22 0.08 1.01 -1.01 -4.88 116.67 111.17 2zh0 s ASP 33 Ca -0.09 0.73 -0.06 0.00 0.71 0.00 0.00 52.55 53.85 2zh0 s ASP 33 Cb 0.10 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.43 2zh0 s ASP 33 CO 0.88 -1.27 1.22 0.61 0.21 0.00 0.00 175.17 176.82 2zh0 n GLY 34 N 4.80 -0.10 2.89 0.21 0.00 -1.26 -4.64 105.19 107.09 2zh0 n GLY 34 Ca 0.14 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 3.60 0.73 -0.34 1.61 0.52 -0.80 -4.64 118.94 119.62 2zh0 s TRP 35 Ca 0.17 -0.20 -0.22 0.00 0.02 0.00 0.00 56.10 55.86 2zh0 s TRP 35 Cb -0.01 -0.66 0.00 0.00 -1.15 0.00 0.00 33.47 31.65 2zh0 s TRP 35 CO 0.04 -0.19 0.73 0.15 0.02 0.00 0.00 176.95 177.70 2zh0 s LYS 36 N 0.95 3.81 0.16 4.98 1.02 -0.44 -4.16 119.74 126.06 2zh0 s LYS 36 Ca -0.11 0.33 0.10 0.00 0.02 0.00 0.00 55.97 56.31 2zh0 s LYS 36 Cb -0.14 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 2zh0 s LYS 36 CO -0.00 -0.75 -0.22 0.08 -0.92 0.00 0.00 175.35 173.54 2zh0 s VAL 37 N 2.92 2.02 -0.18 3.17 1.01 -1.26 -1.32 120.40 126.76 2zh0 s VAL 37 Ca 0.29 -1.86 -0.09 0.00 0.00 0.00 0.00 61.98 60.32 2zh0 s VAL 37 Cb -0.14 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.41 2zh0 s VAL 37 CO 0.15 -0.15 0.42 0.00 0.00 0.00 0.00 175.10 175.51 2zh0 s LEU 39 N 1.57 3.71 0.33 0.00 1.43 -1.26 -0.97 118.68 123.49 2zh0 s LEU 39 Ca -0.09 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 2zh0 s LEU 39 Cb -0.09 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.78 2zh0 s LEU 39 CO -0.13 0.14 0.66 -0.83 0.23 0.00 0.00 176.35 176.42 2zh0 s GLY 40 N -2.59 0.48 -0.13 -3.19 0.00 -0.25 -4.99 107.32 96.65 2zh0 s GLY 40 Ca 0.29 -0.80 -0.06 0.00 0.00 0.00 0.00 44.72 44.15 2zh0 s GLY 40 CO 0.21 -0.44 0.30 1.25 0.00 0.00 0.00 173.10 174.43 2zh0 s LYS 41 N -3.17 0.26 -0.12 2.90 2.20 -1.26 -1.84 119.74 118.70 2zh0 s LYS 41 Ca 0.18 0.64 -0.09 0.00 -0.36 0.00 0.00 55.97 56.35 2zh0 s LYS 41 Cb -0.04 -0.07 0.04 0.00 -1.51 0.00 0.00 37.83 36.25 2zh0 s LYS 41 CO 0.11 -0.18 0.31 0.54 -0.36 0.00 0.00 175.35 175.78 2zh0 s VAL 42 N 1.48 -0.01 -0.06 4.02 0.11 0.11 -5.00 120.40 121.05 2zh0 s VAL 42 Ca -0.08 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 2zh0 s VAL 42 Cb -0.10 -0.45 0.02 0.00 -1.53 0.00 0.00 36.38 34.32 2zh0 s VAL 42 CO -0.10 0.02 -0.05 -0.83 -3.33 0.00 0.00 175.10 170.82 2zh0 s GLY 43 N 0.64 0.52 0.32 6.54 0.00 -1.26 0.36 107.32 114.44 2zh0 s GLY 43 Ca -0.04 -0.15 -0.18 0.00 0.00 0.00 0.00 44.72 44.35 2zh0 s GLY 43 CO -0.04 0.57 0.74 -0.45 0.00 0.00 0.00 173.10 173.91 2zh0 s SER 44 N 1.15 -0.14 -0.02 1.64 0.15 -0.97 -4.99 113.70 110.54 2zh0 s SER 44 Ca -0.07 -0.84 0.10 0.00 0.70 0.00 0.00 55.95 55.84 2zh0 s SER 44 Cb -0.14 0.77 0.28 0.00 -1.71 0.00 0.00 66.02 65.22 2zh0 s SER 44 CO -0.01 -1.47 1.23 1.15 1.20 0.00 0.00 173.24 175.33 2zh0 n MET 45 N -0.49 2.88 -5.19 5.44 0.00 -1.26 -0.98 117.12 117.52 2zh0 n MET 45 Ca -0.06 -2.03 -0.32 0.00 0.00 0.00 0.00 57.70 55.29 2zh0 n MET 45 Cb 0.59 -1.28 -0.17 0.00 0.00 0.00 0.00 33.22 32.37 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 -1.10 3.14 0.34 3.17 -0.00 -1.26 -0.22 116.67 120.73 2zh0 s ASP 46 Ca 0.21 -0.55 0.10 0.00 -0.00 0.00 0.00 52.55 52.31 2zh0 s ASP 46 Cb 0.12 -1.42 0.60 0.00 -0.00 0.00 0.00 42.92 42.22 2zh0 s ASP 46 CO 0.13 0.16 1.77 0.00 -0.00 0.00 0.00 175.17 177.23 2zh0 h ALA 47 N 6.72 1.26 0.00 5.23 0.00 -1.93 -2.94 119.26 127.60 2zh0 h ALA 47 Ca -0.20 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2zh0 h ALA 47 Cb 1.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zh0 h ALA 47 CO 0.48 0.52 -0.13 1.12 0.00 0.00 0.00 179.25 181.23 2zh0 h HIS 48 N 0.11 0.00 -0.22 0.00 2.07 -1.98 -2.58 115.15 112.54 2zh0 h HIS 48 Ca 0.01 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.38 2zh0 h HIS 48 Cb 0.72 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.70 2zh0 h HIS 48 CO 0.01 0.13 -0.45 0.87 -3.07 0.00 0.00 177.93 175.42 2zh0 h LYS 49 N 0.00 0.70 -0.53 5.12 1.79 -1.94 -1.74 116.57 119.96 2zh0 h LYS 49 Ca -0.00 -0.45 -0.02 0.00 -2.18 0.00 0.00 60.65 58.00 2zh0 h LYS 49 Cb 0.59 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.28 2zh0 h LYS 49 CO 0.02 1.07 0.27 0.28 -1.08 0.00 0.00 179.45 180.01 2zh0 h VAL 50 N 0.41 1.19 -0.36 0.50 2.07 -1.53 0.11 116.25 118.64 2zh0 h VAL 50 Ca 0.01 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2zh0 h VAL 50 Cb 1.05 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2zh0 h VAL 50 CO 0.10 0.21 0.11 0.40 0.02 0.00 0.00 177.57 178.41 2zh0 h ILE 51 N 0.71 1.21 -0.42 4.57 2.04 -1.51 -1.35 117.51 122.77 2zh0 h ILE 51 Ca 0.18 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 2zh0 h ILE 51 Cb 0.09 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2zh0 h ILE 51 CO -0.03 0.24 -0.00 0.00 0.00 0.00 0.00 178.15 178.36 2zh0 h ALA 52 N 0.95 1.22 -0.41 1.87 0.00 -1.09 0.43 119.26 122.23 2zh0 h ALA 52 Ca 0.12 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2zh0 h ALA 52 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zh0 h ALA 52 CO -0.00 0.52 -0.33 0.00 0.00 0.00 0.00 179.25 179.44 2zh0 h ALA 53 N 1.36 0.63 -0.36 0.00 0.00 -0.66 -1.21 119.26 119.03 2zh0 h ALA 53 Ca 0.13 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 2zh0 h ALA 53 Cb 0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zh0 h ALA 53 CO 0.02 0.68 -0.43 0.82 0.00 0.00 0.00 179.25 180.34 2zh0 h ILE 54 N 0.78 1.27 -0.33 0.00 2.04 -0.97 -2.33 117.51 117.97 2zh0 h ILE 54 Ca 0.08 -1.60 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 2zh0 h ILE 54 Cb 0.91 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2zh0 h ILE 54 CO 0.08 0.53 -0.00 -0.08 0.00 0.00 0.00 178.15 178.68 2zh0 h GLU 55 N 0.74 0.58 0.26 2.37 4.81 -0.90 -2.23 114.58 120.20 2zh0 h GLU 55 Ca 0.05 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2zh0 h GLU 55 Cb 1.02 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2zh0 h GLU 55 CO 0.10 0.71 -0.12 1.15 -0.73 0.00 0.00 179.01 180.12 2zh0 h THR 56 N 0.38 0.76 -0.71 0.32 2.02 -1.24 -1.86 112.91 112.58 2zh0 h THR 56 Ca 0.09 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2zh0 h THR 56 Cb 0.45 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2zh0 h THR 56 CO 0.02 0.02 0.27 0.00 0.37 0.00 0.00 175.52 176.19 2zh0 h ALA 57 N 0.35 1.14 0.00 6.16 0.00 -1.47 -0.17 119.26 125.26 2zh0 h ALA 57 Ca -0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2zh0 h ALA 57 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zh0 h ALA 57 CO 0.06 0.61 -0.28 0.77 0.00 0.00 0.00 179.25 180.41 2zh0 h SER 58 N 1.03 0.00 0.15 0.00 0.02 -1.35 -1.96 113.55 111.43 2zh0 h SER 58 Ca 0.24 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.90 2zh0 h SER 58 Cb 0.22 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.77 2zh0 h SER 58 CO -0.02 0.28 -1.37 0.11 -1.14 0.00 0.00 176.83 174.69 2zh0 h LYS 59 N 0.00 0.32 0.13 3.45 1.57 -0.95 -1.14 116.57 119.95 2zh0 h LYS 59 Ca -0.00 -0.55 -0.01 0.00 -1.87 0.00 0.00 60.65 58.22 2zh0 h LYS 59 Cb 0.83 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2zh0 h LYS 59 CO 0.04 1.26 -0.06 0.87 -0.57 0.00 0.00 179.45 180.99 2zh0 h LYS 60 N -0.18 -0.17 -7.07 3.15 6.56 -1.02 -3.40 116.57 114.44 2zh0 h LYS 60 Ca -0.27 0.01 -0.49 0.00 -1.06 0.00 0.00 60.65 58.84 2zh0 h LYS 60 Cb 1.86 0.04 0.05 0.00 -0.57 0.00 0.00 32.23 33.61 2zh0 h LYS 60 CO 0.13 0.15 0.42 -1.54 -2.06 0.00 0.00 179.45 176.55 2zh0 s SER 61 N -5.33 6.03 0.00 0.86 1.04 -0.74 -4.91 113.70 110.65 2zh0 s SER 61 Ca -0.15 2.10 0.00 0.00 0.48 0.00 0.00 55.95 58.38 2zh0 s SER 61 Cb 0.03 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2zh0 s SER 61 CO 0.62 -1.00 1.02 0.61 0.98 0.00 0.00 173.24 175.47 2zh0 n GLY 62 N 0.05 1.62 0.07 7.32 0.00 -1.26 -4.28 105.19 108.71 2zh0 n GLY 62 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 0.79 1.58 -3.71 1.61 2.07 -1.79 -3.47 116.25 113.34 2zh0 h VAL 63 Ca 0.00 -1.79 -0.41 0.00 0.82 0.00 0.00 66.70 65.31 2zh0 h VAL 63 Cb 0.69 2.78 -0.19 0.00 -1.52 0.00 0.00 31.29 33.04 2zh0 h VAL 63 CO 0.00 0.47 -0.76 0.27 0.02 0.00 0.00 177.57 177.57 2zh0 s ILE 64 N -3.21 1.25 0.33 4.57 -5.25 -0.45 -4.95 121.20 113.48 2zh0 s ILE 64 Ca -0.17 -1.59 -0.29 0.00 -0.99 0.00 0.00 60.65 57.61 2zh0 s ILE 64 Cb -0.00 -1.39 -0.11 0.00 2.95 0.00 0.00 42.46 43.91 2zh0 s ILE 64 CO 0.70 -0.36 1.45 -1.10 -1.79 0.00 0.00 174.94 173.83 2zh0 s GLN 65 N -2.39 4.21 0.07 0.37 -0.21 -1.26 -4.44 119.66 116.00 2zh0 s GLN 65 Ca 0.05 2.43 -0.04 0.00 0.02 0.00 0.00 55.36 57.82 2zh0 s GLN 65 Cb -0.06 -3.03 -0.28 0.00 1.00 0.00 0.00 33.01 30.64 2zh0 s GLN 65 CO 0.03 -0.44 1.12 1.03 -2.12 0.00 0.00 175.29 174.91 2zh0 h SER 66 N 3.76 0.41 -3.53 5.90 0.87 -1.95 -3.43 113.55 115.59 2zh0 h SER 66 Ca -0.49 -0.45 -0.53 0.00 -1.23 0.00 0.00 61.79 59.10 2zh0 h SER 66 Cb 1.23 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 2zh0 h SER 66 CO 0.69 1.35 0.17 -1.83 -0.53 0.00 0.00 176.83 176.69 2zh0 s GLU 67 N -2.65 4.53 0.00 2.24 1.03 -1.26 -4.94 118.70 117.65 2zh0 s GLU 67 Ca -0.04 1.13 0.00 0.00 0.03 0.00 0.00 54.97 56.09 2zh0 s GLU 67 Cb 0.07 -3.22 0.00 0.00 -0.80 0.00 0.00 34.13 30.19 2zh0 s GLU 67 CO 0.88 0.55 0.00 0.41 -1.33 0.00 0.00 175.26 175.77 2zh0 n GLY 68 N 1.49 -0.23 0.05 -3.83 0.00 -1.26 -4.86 105.19 96.55 2zh0 n GLY 68 Ca -0.05 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.28 0.00 -0.18 1.61 9.36 -1.26 -4.69 117.16 121.72 2zh0 n TYR 69 Ca 0.00 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.11 2zh0 n TYR 69 Cb 0.00 -0.49 -0.08 0.00 -0.63 0.00 0.00 39.34 38.14 2zh0 n TYR 69 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2zh0 h ARG 70 N 0.00 -0.23 0.00 2.98 2.43 -1.98 0.28 114.38 117.87 2zh0 h ARG 70 Ca -0.26 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 2zh0 h ARG 70 Cb 1.54 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.13 2zh0 h ARG 70 CO 0.01 -0.15 -0.29 0.93 -1.51 0.00 0.00 179.97 178.96 2zh0 h GLU 71 N -0.24 0.00 -0.00 0.20 5.08 -1.87 -2.28 114.58 115.48 2zh0 h GLU 71 Ca 0.08 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 2zh0 h GLU 71 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2zh0 h GLU 71 CO -0.56 0.29 -0.57 0.77 -1.00 0.00 0.00 179.01 177.94 2zh0 h SER 72 N 0.00 0.01 0.14 1.42 0.02 -1.69 -2.09 113.55 111.36 2zh0 h SER 72 Ca -0.00 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 2zh0 h SER 72 Cb 1.07 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2zh0 h SER 72 CO 0.04 0.58 -0.70 -0.74 -1.14 0.00 0.00 176.83 174.86 2zh0 h HIS 73 N 0.01 0.66 -0.28 3.45 -0.00 0.07 -1.33 115.15 117.74 2zh0 h HIS 73 Ca -0.01 -0.28 -0.13 0.00 -0.00 0.00 0.00 60.37 59.95 2zh0 h HIS 73 Cb 1.01 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.30 2zh0 h HIS 73 CO 0.00 1.04 -0.38 0.00 -0.00 0.00 0.00 177.93 178.59 2zh0 h ALA 74 N 0.88 0.82 -0.06 5.26 0.00 -1.35 -2.37 119.26 122.44 2zh0 h ALA 74 Ca -0.03 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.23 2zh0 h ALA 74 Cb 1.28 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2zh0 h ALA 74 CO 0.13 0.65 -0.85 1.25 0.00 0.00 0.00 179.25 180.42 2zh0 h LEU 75 N 0.53 0.69 0.98 0.00 5.85 -1.36 -1.91 115.31 120.08 2zh0 h LEU 75 Ca 0.05 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 2zh0 h LEU 75 Cb 0.89 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.73 2zh0 h LEU 75 CO 0.08 1.28 -0.47 0.22 -0.34 0.00 0.00 178.44 179.20 2zh0 h TYR 76 N 0.35 -1.22 -0.99 1.25 3.20 -1.22 -0.77 116.97 117.57 2zh0 h TYR 76 Ca -0.07 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.80 2zh0 h TYR 76 Cb 1.47 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 40.09 2zh0 h TYR 76 CO 0.07 -0.76 0.65 0.45 -1.64 0.00 0.00 178.16 176.92 2zh0 h HIS 77 N -1.34 1.22 -0.76 -3.82 3.86 -1.54 -1.54 115.15 111.23 2zh0 h HIS 77 Ca -0.13 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.18 2zh0 h HIS 77 Cb 1.01 -0.41 -0.05 0.00 1.06 0.00 0.00 27.41 29.02 2zh0 h HIS 77 CO -0.00 0.72 0.50 0.00 0.86 0.00 0.00 177.93 180.01 2zh0 h ALA 78 N 1.39 1.73 -0.17 2.45 0.00 -1.26 -1.93 119.26 121.46 2zh0 h ALA 78 Ca 0.38 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 2zh0 h ALA 78 Cb -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2zh0 h ALA 78 CO -0.11 0.13 -0.18 1.15 0.00 0.00 0.00 179.25 180.24 2zh0 h THR 79 N 0.75 1.34 -0.94 0.00 2.02 -0.75 -3.05 112.91 112.28 2zh0 h THR 79 Ca 0.34 -1.35 0.04 0.00 0.77 0.00 0.00 66.41 66.21 2zh0 h THR 79 Cb 0.35 1.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.55 2zh0 h THR 79 CO -0.12 0.40 0.61 0.24 0.37 0.00 0.00 175.52 177.03 2zh0 h MET 80 N 0.06 1.13 -0.26 6.66 2.86 -1.03 -1.07 114.93 123.29 2zh0 h MET 80 Ca 0.02 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 2zh0 h MET 80 Cb 0.72 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 2zh0 h MET 80 CO 0.04 0.75 -0.05 1.49 1.06 0.00 0.00 176.91 180.21 2zh0 h GLU 81 N 1.17 0.02 0.00 1.72 4.57 -1.37 -2.59 114.58 118.10 2zh0 h GLU 81 Ca 0.38 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.48 2zh0 h GLU 81 Cb 0.03 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2zh0 h GLU 81 CO -0.12 0.01 -0.35 0.00 -1.18 0.00 0.00 179.01 177.38 2zh0 h ALA 82 N 1.25 1.26 0.00 2.92 0.00 -1.23 -3.01 119.26 120.45 2zh0 h ALA 82 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zh0 h ALA 82 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zh0 h ALA 82 CO -0.25 0.43 0.00 -0.07 0.00 0.00 0.00 179.25 179.36 2zh0 h LEU 83 N 0.00 0.00 -0.59 0.00 3.38 -0.82 -2.98 115.31 114.29 2zh0 h LEU 83 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2zh0 h LEU 83 Cb 0.68 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2zh0 h LEU 83 CO 0.05 0.00 0.17 0.45 0.09 0.00 0.00 178.44 179.19 2zh0 h HIS 84 N 0.00 0.97 -0.50 1.13 3.86 -1.42 0.17 115.15 119.36 2zh0 h HIS 84 Ca 0.00 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 2zh0 h HIS 84 Cb 0.62 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 2zh0 h HIS 84 CO 0.00 0.82 0.18 0.78 0.86 0.00 0.00 177.93 180.57 2zh0 h GLY 85 N 0.85 0.77 1.11 2.45 0.00 -1.68 0.79 103.07 107.36 2zh0 h GLY 85 Ca 0.19 -0.39 -0.20 0.00 0.00 0.00 0.00 47.33 46.93 2zh0 h GLY 85 CO -0.00 0.37 -0.68 -2.08 0.00 0.00 0.00 176.54 174.15 2zh0 h VAL 86 N 0.71 1.29 0.07 4.60 2.07 -0.54 -3.38 116.25 121.07 2zh0 h VAL 86 Ca 0.17 -1.89 -0.36 0.00 0.82 0.00 0.00 66.70 65.44 2zh0 h VAL 86 Cb 0.17 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2zh0 h VAL 86 CO -0.01 0.60 -2.09 0.35 0.02 0.00 0.00 177.57 176.43 2zh0 n THR 87 N -4.02 1.67 -3.24 2.57 -2.24 0.58 -4.88 114.28 104.72 2zh0 n THR 87 Ca -0.07 -0.67 -0.10 0.00 -2.27 0.00 0.00 64.05 60.94 2zh0 n THR 87 Cb 0.69 -1.48 0.03 0.00 -2.10 0.00 0.00 70.33 67.47 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 -3.32 -1.63 0.00 -0.78 1.74 0.27 -4.31 116.66 108.63 2zh0 n ARG 88 Ca -0.33 1.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 2zh0 n ARG 88 Cb 1.04 -5.36 0.00 0.00 -1.02 0.00 0.00 32.46 27.12 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 -1.57 2.39 3.18 -0.13 0.00 -1.26 -5.05 105.19 102.75 2zh0 n GLY 89 Ca -0.06 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 3.11 -1.23 1.61 0.41 -1.26 -5.03 118.70 116.31 2zh0 s GLU 90 Ca 0.00 -0.78 -0.13 0.00 -0.41 0.00 0.00 54.97 53.65 2zh0 s GLU 90 Cb 0.00 -2.67 -0.06 0.00 -1.78 0.00 0.00 34.13 29.63 2zh0 s GLU 90 CO 0.00 -0.17 2.32 -0.12 -0.49 0.00 0.00 175.26 176.80 2zh0 n MET 91 N 4.56 2.59 -3.93 1.61 1.56 -1.26 -4.80 117.12 117.44 2zh0 n MET 91 Ca -0.20 -2.10 -0.11 0.00 -0.27 0.00 0.00 57.70 55.03 2zh0 n MET 91 Cb 0.50 -2.91 -0.13 0.00 2.15 0.00 0.00 33.22 32.84 2zh0 n MET 91 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2zh0 s LEU 92 N 1.04 2.11 0.00 -0.89 1.43 -1.26 -4.95 118.68 116.16 2zh0 s LEU 92 Ca 0.53 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2zh0 s LEU 92 Cb 0.14 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.40 2zh0 s LEU 92 CO -0.02 -0.14 0.00 0.18 0.23 0.00 0.00 176.35 176.60 2zh0 n LEU 93 N 2.37 0.00 0.23 1.79 4.77 -1.26 -4.69 117.00 120.20 2zh0 n LEU 93 Ca -0.18 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.90 2zh0 n LEU 93 Cb 0.58 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 42.19 2zh0 n LEU 93 CO 0.23 0.00 0.83 1.23 -1.33 0.00 0.00 177.39 178.36 2zh0 h GLY 94 N 0.00 0.00 2.00 -0.72 0.00 0.24 -0.67 103.07 103.92 2zh0 h GLY 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zh0 h GLY 94 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 2zh0 n SER 95 N -3.58 0.67 -1.50 0.19 7.64 -1.26 -2.94 113.62 112.84 2zh0 n SER 95 Ca -0.01 0.63 -0.06 0.00 1.01 0.00 0.00 58.87 60.45 2zh0 n SER 95 Cb 0.37 -0.79 0.10 0.00 -1.01 0.00 0.00 64.21 62.88 2zh0 n SER 95 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zh0 n LEU 96 N -2.20 3.12 -3.67 -3.43 4.77 -0.87 -5.00 117.00 109.72 2zh0 n LEU 96 Ca 0.03 -3.84 -0.25 0.00 -0.03 0.00 0.00 56.01 51.92 2zh0 n LEU 96 Cb 0.28 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2zh0 n LEU 96 CO 0.22 1.49 -0.08 -0.11 -1.33 0.00 0.00 177.39 177.58 2zh0 n LEU 97 N -0.69 -3.20 -3.85 2.23 7.94 -1.15 -4.99 117.00 113.28 2zh0 n LEU 97 Ca 0.25 -0.90 -0.09 0.00 -1.11 0.00 0.00 56.01 54.15 2zh0 n LEU 97 Cb 0.86 -2.57 -0.05 0.00 0.53 0.00 0.00 43.42 42.19 2zh0 n LEU 97 CO 0.13 0.40 0.16 0.00 -1.11 0.00 0.00 177.39 176.96 2zh0 s ARG 98 N -5.87 1.32 0.10 1.96 1.70 -0.31 -4.61 118.95 113.25 2zh0 s ARG 98 Ca 0.23 -1.03 -0.11 0.00 -0.47 0.00 0.00 55.73 54.35 2zh0 s ARG 98 Cb -0.07 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2zh0 s ARG 98 CO 0.83 -0.54 0.26 -0.08 -1.08 0.00 0.00 175.30 174.69 2zh0 s THR 99 N -3.93 0.12 0.23 4.99 -1.32 0.76 -1.76 115.64 114.74 2zh0 s THR 99 Ca 0.14 -1.01 0.10 0.00 -1.21 0.00 0.00 61.69 59.71 2zh0 s THR 99 Cb 0.01 -1.31 -0.05 0.00 -1.51 0.00 0.00 72.50 69.64 2zh0 s THR 99 CO -0.00 -0.53 -0.18 0.68 -2.21 0.00 0.00 174.62 172.37 2zh0 s VAL 100 N -3.85 2.14 -0.30 5.08 -7.23 -0.16 -1.79 120.40 114.30 2zh0 s VAL 100 Ca 0.05 -2.25 -0.03 0.00 -1.81 0.00 0.00 61.98 57.93 2zh0 s VAL 100 Cb 0.04 -2.14 0.11 0.00 0.56 0.00 0.00 36.38 34.94 2zh0 s VAL 100 CO -0.11 -0.43 0.14 -0.83 -0.31 0.00 0.00 175.10 173.56 2zh0 s GLY 101 N -3.28 0.60 0.25 2.32 0.00 -0.75 -2.29 107.32 104.18 2zh0 s GLY 101 Ca 0.25 -1.26 0.11 0.00 0.00 0.00 0.00 44.72 43.82 2zh0 s GLY 101 CO 0.11 2.03 -0.13 1.08 0.00 0.00 0.00 173.10 176.19 2zh0 s LEU 102 N 1.90 2.80 -0.03 0.66 1.43 0.16 -1.83 118.68 123.76 2zh0 s LEU 102 Ca 0.10 -0.83 0.06 0.00 -1.03 0.00 0.00 54.13 52.44 2zh0 s LEU 102 Cb -0.17 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 2zh0 s LEU 102 CO -0.30 0.05 -0.22 -0.13 0.23 0.00 0.00 176.35 175.98 2zh0 s ARG 103 N -3.35 1.94 -0.02 1.70 0.52 0.61 -0.71 118.95 119.64 2zh0 s ARG 103 Ca 0.28 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.78 2zh0 s ARG 103 Cb -0.06 -1.78 -0.02 0.00 0.52 0.00 0.00 34.95 33.61 2zh0 s ARG 103 CO 0.16 0.41 -0.20 -0.59 0.02 0.00 0.00 175.30 175.10 2zh0 s PHE 104 N -0.34 1.83 -0.17 -0.53 -0.12 -0.77 -2.02 117.98 115.87 2zh0 s PHE 104 Ca 0.04 -0.35 -0.00 0.00 -0.05 0.00 0.00 56.93 56.56 2zh0 s PHE 104 Cb -0.10 -1.18 -0.00 0.00 -0.63 0.00 0.00 43.02 41.11 2zh0 s PHE 104 CO 0.01 -0.04 -0.13 0.00 -0.05 0.00 0.00 175.22 175.01 2zh0 s ALA 105 N -0.46 2.55 -0.37 1.99 0.00 -0.79 -1.09 121.76 123.60 2zh0 s ALA 105 Ca 0.07 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 2zh0 s ALA 105 Cb -0.08 -1.30 0.08 0.00 0.00 0.00 0.00 23.12 21.81 2zh0 s ALA 105 CO -0.01 -0.09 0.14 0.08 0.00 0.00 0.00 175.76 175.88 2zh0 s VAL 106 N 0.91 3.41 -0.11 0.00 1.01 -0.14 -1.11 120.40 124.37 2zh0 s VAL 106 Ca -0.03 -1.62 -0.04 0.00 0.00 0.00 0.00 61.98 60.29 2zh0 s VAL 106 Cb -0.15 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2zh0 s VAL 106 CO -0.01 -0.41 0.04 -0.22 0.00 0.00 0.00 175.10 174.50 2zh0 s LEU 107 N 1.26 3.77 0.00 3.92 2.96 0.69 -2.23 118.68 129.05 2zh0 s LEU 107 Ca 0.02 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 2zh0 s LEU 107 Cb -0.21 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 2zh0 s LEU 107 CO -0.01 0.35 -0.08 -0.60 -1.32 0.00 0.00 176.35 174.69 2zh0 s ARG 108 N -0.69 0.62 0.00 1.98 3.52 -0.43 -0.62 118.95 123.32 2zh0 s ARG 108 Ca 0.11 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 2zh0 s ARG 108 Cb -0.12 -0.58 0.00 0.00 -1.56 0.00 0.00 34.95 32.70 2zh0 s ARG 108 CO 0.02 0.15 0.00 0.41 -0.81 0.00 0.00 175.30 175.08 2zh0 n GLY 109 N 2.67 -0.79 3.34 8.12 0.00 -0.76 -1.33 105.19 116.45 2zh0 n GLY 109 Ca -0.15 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.45 5.04 -0.22 1.61 2.47 -1.26 0.47 114.94 119.60 2zh0 s ASN 110 Ca 0.00 -0.67 0.08 0.00 0.42 0.00 0.00 52.86 52.70 2zh0 s ASN 110 Cb 0.00 -1.86 0.58 0.00 -1.45 0.00 0.00 41.25 38.51 2zh0 s ASN 110 CO 0.00 -0.17 1.49 -0.81 -3.72 0.00 0.00 177.10 173.89 2zh0 n PRO 111 N 4.86 3.35 -4.27 0.43 -0.04 -1.26 -4.90 135.00 133.17 2zh0 n PRO 111 Ca -0.15 -2.29 -0.18 0.00 -0.04 0.00 0.00 63.50 60.84 2zh0 n PRO 111 Cb 0.48 -2.01 -0.11 0.00 -0.04 0.00 0.00 33.50 31.82 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 -2.33 1.49 0.11 0.54 1.51 -1.26 -1.89 117.35 115.52 2zh0 s TYR 112 Ca 0.41 -0.56 -0.24 0.00 -1.01 0.00 0.00 57.07 55.67 2zh0 s TYR 112 Cb 0.32 -0.76 -0.08 0.00 -0.11 0.00 0.00 41.96 41.33 2zh0 s TYR 112 CO 0.11 0.19 1.68 0.93 -1.11 0.00 0.00 175.55 177.35 2zh0 h GLU 113 N 3.31 -0.22 -6.82 -0.62 5.08 -1.91 -3.42 114.58 109.98 2zh0 h GLU 113 Ca -0.40 0.02 -0.51 0.00 -1.00 0.00 0.00 59.36 57.47 2zh0 h GLU 113 Cb 1.20 0.05 0.03 0.00 0.50 0.00 0.00 28.75 30.53 2zh0 h GLU 113 CO 0.53 -0.15 0.54 0.45 -1.00 0.00 0.00 179.01 179.38 2zh0 s SER 114 N -5.01 7.07 0.42 1.42 0.15 -1.26 -4.92 113.70 111.57 2zh0 s SER 114 Ca -0.14 2.42 0.20 0.00 0.70 0.00 0.00 55.95 59.12 2zh0 s SER 114 Cb 0.08 -2.63 0.94 0.00 -1.71 0.00 0.00 66.02 62.70 2zh0 s SER 114 CO 0.66 -0.31 1.87 -0.33 1.20 0.00 0.00 173.24 176.34 2zh0 h GLU 115 N 3.82 0.00 0.00 5.44 5.08 -1.98 -3.22 114.58 123.72 2zh0 h GLU 115 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2zh0 h GLU 115 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2zh0 h GLU 115 CO 0.67 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.97 2zh0 h ALA 116 N 1.72 1.00 0.00 3.43 0.00 -1.95 -1.35 119.26 122.10 2zh0 h ALA 116 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zh0 h ALA 116 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zh0 h ALA 116 CO 0.04 0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.78 2zh0 h GLU 117 N 0.00 0.00 0.00 0.00 4.57 -1.94 -3.49 114.58 113.73 2zh0 h GLU 117 Ca 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.28 2zh0 h GLU 117 Cb 0.19 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2zh0 h GLU 117 CO 0.00 0.00 -0.13 0.41 -1.18 0.00 0.00 179.01 178.11 2zh0 n GLY 118 N 0.34 -1.58 3.78 1.92 0.00 -0.51 -4.83 105.19 104.31 2zh0 n GLY 118 Ca 0.03 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.53 5.87 0.06 1.61 1.11 -1.26 -4.27 116.67 115.26 2zh0 s ASP 119 Ca 0.00 2.15 0.01 0.00 0.18 0.00 0.00 52.55 54.89 2zh0 s ASP 119 Cb 0.00 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 2zh0 s ASP 119 CO 0.00 -1.12 -0.05 0.26 1.18 0.00 0.00 175.17 175.44 2zh0 s TRP 120 N -1.78 0.62 -0.03 4.23 0.52 0.18 -2.38 118.94 120.29 2zh0 s TRP 120 Ca 0.71 -0.82 0.05 0.00 0.02 0.00 0.00 56.10 56.07 2zh0 s TRP 120 Cb -0.23 -0.40 -0.01 0.00 -1.15 0.00 0.00 33.47 31.68 2zh0 s TRP 120 CO 0.26 -0.22 -0.19 -1.50 0.02 0.00 0.00 176.95 175.33 2zh0 s ILE 121 N -2.91 1.54 -0.12 2.03 2.07 0.13 -1.83 121.20 122.11 2zh0 s ILE 121 Ca 0.01 -0.80 0.01 0.00 -1.41 0.00 0.00 60.65 58.46 2zh0 s ILE 121 Cb 0.01 -1.30 0.02 0.00 0.13 0.00 0.00 42.46 41.31 2zh0 s ILE 121 CO -0.05 0.44 -0.15 0.00 -1.91 0.00 0.00 174.94 173.27 2zh0 s ALA 122 N -0.21 1.79 -0.24 1.50 0.00 0.21 -1.59 121.76 123.22 2zh0 s ALA 122 Ca 0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 2zh0 s ALA 122 Cb -0.10 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.12 2zh0 s ALA 122 CO 0.01 -0.17 -0.05 0.08 0.00 0.00 0.00 175.76 175.63 2zh0 s VAL 123 N 1.13 3.11 -0.04 0.00 1.01 -0.35 -0.22 120.40 125.04 2zh0 s VAL 123 Ca -0.03 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2zh0 s VAL 123 Cb -0.14 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2zh0 s VAL 123 CO -0.04 0.28 -0.16 -0.44 0.00 0.00 0.00 175.10 174.74 2zh0 s SER 124 N 1.39 3.89 -0.11 3.32 0.01 -0.26 -0.87 113.70 121.07 2zh0 s SER 124 Ca 0.03 -0.25 -0.00 0.00 1.31 0.00 0.00 55.95 57.03 2zh0 s SER 124 Cb -0.16 -0.76 0.02 0.00 0.21 0.00 0.00 66.02 65.33 2zh0 s SER 124 CO -0.04 0.33 -0.08 -0.76 0.41 0.00 0.00 173.24 173.10 2zh0 s LEU 125 N -0.80 1.25 -0.00 2.44 1.43 0.11 -1.88 118.68 121.24 2zh0 s LEU 125 Ca 0.12 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 2zh0 s LEU 125 Cb -0.11 -0.85 -0.01 0.00 0.03 0.00 0.00 46.19 45.25 2zh0 s LEU 125 CO 0.01 -0.10 -0.13 -0.47 0.23 0.00 0.00 176.35 175.89 2zh0 s TYR 126 N 1.58 1.19 0.00 0.29 5.04 -0.86 -1.92 117.35 122.67 2zh0 s TYR 126 Ca 0.03 -0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.42 2zh0 s TYR 126 Cb -0.13 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 41.43 2zh0 s TYR 126 CO -0.07 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.54 2zh0 n GLY 127 N 2.63 -0.77 3.13 8.97 0.00 -1.10 -0.29 105.19 117.77 2zh0 n GLY 127 Ca -0.15 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.45 0.96 -0.04 2.61 -4.23 -0.76 -2.54 115.64 109.20 2zh0 s THR 128 Ca 0.00 -1.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 2zh0 s THR 128 Cb 0.00 -0.93 0.01 0.00 1.34 0.00 0.00 72.50 72.92 2zh0 s THR 128 CO 0.00 -0.20 -0.10 -0.51 -0.54 0.00 0.00 174.62 173.28 2zh0 s ILE 129 N -1.16 0.86 -0.05 2.99 2.07 0.14 -1.80 121.20 124.25 2zh0 s ILE 129 Ca -0.03 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 2zh0 s ILE 129 Cb -0.09 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.72 2zh0 s ILE 129 CO 0.02 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.93 2zh0 n GLY 130 N 3.48 -1.12 3.73 1.50 0.00 -0.74 -1.60 105.19 110.43 2zh0 n GLY 130 Ca -0.20 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.00 2.19 0.37 4.61 0.00 0.76 -0.17 121.76 128.52 2zh0 s ALA 131 Ca 0.00 0.94 0.12 0.00 0.00 0.00 0.00 51.96 53.03 2zh0 s ALA 131 Cb 0.00 -3.48 0.93 0.00 0.00 0.00 0.00 23.12 20.57 2zh0 s ALA 131 CO 0.00 -1.79 1.82 -1.35 0.00 0.00 0.00 175.76 174.44 2zh0 h PRO 132 N -0.08 0.55 -6.71 0.00 0.11 -1.89 -3.41 132.00 120.57 2zh0 h PRO 132 Ca -0.48 -0.03 -0.52 0.00 0.11 0.00 0.00 66.00 65.07 2zh0 h PRO 132 Cb 1.30 -0.12 0.03 0.00 0.11 0.00 0.00 31.00 32.32 2zh0 h PRO 132 CO 0.51 0.37 0.59 0.42 -0.21 0.00 0.00 178.00 179.68 2zh0 s ILE 133 N -5.62 3.32 0.59 4.15 1.01 -1.26 -4.94 121.20 118.45 2zh0 s ILE 133 Ca -0.10 1.14 0.37 0.00 0.00 0.00 0.00 60.65 62.06 2zh0 s ILE 133 Cb 0.24 -3.73 0.39 0.00 0.01 0.00 0.00 42.46 39.37 2zh0 s ILE 133 CO 0.79 0.20 2.29 0.07 0.00 0.00 0.00 174.94 178.29 2zh0 h LYS 134 N 4.90 0.00 0.00 2.79 5.09 -2.01 -3.17 116.57 124.18 2zh0 h LYS 134 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.29 2zh0 h LYS 134 Cb 1.22 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.55 2zh0 h LYS 134 CO 0.74 0.01 -1.00 0.41 -2.09 0.00 0.00 179.45 177.52 2zh0 n GLY 135 N -1.11 -1.11 3.27 0.07 0.00 -1.26 -4.78 105.19 100.28 2zh0 n GLY 135 Ca -0.03 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 2zh0 n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zh0 s LEU 136 N -3.39 6.37 0.00 0.99 1.43 -1.20 -5.00 118.68 117.87 2zh0 s LEU 136 Ca 0.06 -2.66 -0.28 0.00 -1.03 0.00 0.00 54.13 50.21 2zh0 s LEU 136 Cb 0.16 -2.13 0.08 0.00 0.03 0.00 0.00 46.19 44.33 2zh0 s LEU 136 CO 0.82 -0.55 0.71 -1.83 0.23 0.00 0.00 176.35 175.74 2zh0 s GLU 137 N 0.22 1.05 0.30 1.70 -1.05 -1.26 -0.17 118.70 119.48 2zh0 s GLU 137 Ca 0.17 -0.01 0.03 0.00 -0.15 0.00 0.00 54.97 55.00 2zh0 s GLU 137 Cb -0.14 0.49 -0.05 0.00 -0.44 0.00 0.00 34.13 33.99 2zh0 s GLU 137 CO -0.07 -0.38 0.08 -3.38 0.95 0.00 0.00 175.26 172.46 2zh0 s HIS 138 N -2.09 1.74 0.84 4.83 -3.43 -0.63 -4.97 115.29 111.58 2zh0 s HIS 138 Ca -0.05 -1.10 -0.10 0.00 -0.80 0.00 0.00 55.06 53.01 2zh0 s HIS 138 Cb -0.00 -1.08 0.10 0.00 -1.43 0.00 0.00 32.58 30.17 2zh0 s HIS 138 CO 0.01 -0.19 1.12 -1.21 -2.00 0.00 0.00 174.74 172.46 2zh0 s GLU 139 N -3.95 1.67 -0.06 -0.38 2.02 -1.26 -0.69 118.70 116.05 2zh0 s GLU 139 Ca 0.37 1.37 -0.15 0.00 0.02 0.00 0.00 54.97 56.57 2zh0 s GLU 139 Cb 0.08 -1.82 0.03 0.00 0.10 0.00 0.00 34.13 32.52 2zh0 s GLU 139 CO 0.15 -2.12 0.34 -0.08 0.02 0.00 0.00 175.26 173.57 2zh0 s THR 140 N -2.76 0.04 0.31 3.63 -1.32 -1.05 -4.63 115.64 109.85 2zh0 s THR 140 Ca 0.64 -0.29 0.03 0.00 -1.21 0.00 0.00 61.69 60.86 2zh0 s THR 140 Cb -0.20 -0.60 -0.06 0.00 -1.51 0.00 0.00 72.50 70.14 2zh0 s THR 140 CO 0.57 -0.16 0.08 -0.36 -2.21 0.00 0.00 174.62 172.54 2zh0 s PHE 141 N -0.81 1.78 0.00 9.09 0.08 -1.26 -2.71 117.98 124.16 2zh0 s PHE 141 Ca -0.09 -1.08 0.00 0.00 0.12 0.00 0.00 56.93 55.88 2zh0 s PHE 141 Cb -0.04 -1.12 0.00 0.00 -0.57 0.00 0.00 43.02 41.29 2zh0 s PHE 141 CO 0.03 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.40 2zh0 n GLY 142 N -0.62 0.98 2.90 4.36 0.00 -0.81 -0.63 105.19 111.37 2zh0 n GLY 142 Ca -0.02 0.47 -0.25 0.00 0.00 0.00 0.00 46.02 46.22 2zh0 n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh0 s VAL 143 N 0.00 0.89 -0.16 1.61 1.01 -1.26 0.08 120.40 122.58 2zh0 s VAL 143 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2zh0 s VAL 143 Cb 0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 2zh0 s VAL 143 CO 0.00 0.33 -0.15 -0.83 0.00 0.00 0.00 175.10 174.45 2zh0 s GLY 144 N 1.52 1.47 -0.14 4.51 0.00 -0.05 -4.20 107.32 110.43 2zh0 s GLY 144 Ca 0.01 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2zh0 s GLY 144 CO -0.05 0.05 -0.15 -0.42 0.00 0.00 0.00 173.10 172.54 2zh0 s ILE 145 N 0.87 2.82 -0.03 0.90 -1.09 -1.26 -1.21 121.20 122.19 2zh0 s ILE 145 Ca -0.04 -0.73 -0.12 0.00 -2.23 0.00 0.00 60.65 57.52 2zh0 s ILE 145 Cb -0.15 -2.18 0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2zh0 s ILE 145 CO -0.01 0.52 0.27 0.21 -1.23 0.00 0.00 174.94 174.70 2zh0 s ASN 146 N 0.59 -0.17 0.27 3.58 3.04 -0.62 -4.92 114.94 116.71 2zh0 s ASN 146 Ca -0.09 0.12 -0.30 0.00 0.04 0.00 0.00 52.86 52.64 2zh0 s ASN 146 Cb -0.16 0.34 -0.09 0.00 -1.54 0.00 0.00 41.25 39.80 2zh0 s ASN 146 CO 0.03 -0.37 1.08 -1.38 -3.04 0.00 0.00 177.10 173.42 2zh0 s HIS 147 N -1.07 3.64 -0.86 0.43 -3.43 -1.26 0.17 115.29 112.90 2zh0 s HIS 147 Ca -0.11 1.73 0.07 0.00 -0.80 0.00 0.00 55.06 55.94 2zh0 s HIS 147 Cb -0.05 -3.24 0.05 0.00 -1.43 0.00 0.00 32.58 27.91 2zh0 s HIS 147 CO 0.03 -0.42 0.72 1.51 -2.00 0.00 0.00 174.74 174.58