#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 3.92 -0.29 3.22 1.43 -1.26 -1.33 118.68 124.37 2zh0 s LEU 3 Ca 0.00 -0.02 -0.28 0.00 -1.03 0.00 0.00 54.13 52.79 2zh0 s LEU 3 Cb 0.00 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 2zh0 s LEU 3 CO 0.00 -0.02 1.87 -2.28 0.23 0.00 0.00 176.35 176.15 2zh0 s HIS 4 N 1.58 1.70 0.27 0.29 5.65 -0.78 -4.88 115.29 119.11 2zh0 s HIS 4 Ca 0.07 0.58 -0.02 0.00 0.25 0.00 0.00 55.06 55.94 2zh0 s HIS 4 Cb -0.15 -4.08 0.58 0.00 -1.18 0.00 0.00 32.58 27.74 2zh0 s HIS 4 CO 0.08 -3.22 1.63 1.57 -0.65 0.00 0.00 174.74 174.15 2zh0 h LYS 5 N 13.11 0.12 -0.00 2.88 -0.00 -1.96 -0.31 116.57 130.40 2zh0 h LYS 5 Ca -0.35 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.29 2zh0 h LYS 5 Cb 1.18 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 33.39 2zh0 h LYS 5 CO 1.01 0.08 -0.11 -0.85 -0.00 0.00 0.00 179.45 179.58 2zh0 n GLU 6 N -5.34 0.05 -2.43 0.07 0.28 -1.26 -3.50 120.64 108.51 2zh0 n GLU 6 Ca 0.18 -0.01 -0.28 0.00 -0.16 0.00 0.00 57.16 56.89 2zh0 n GLU 6 Cb 0.59 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.97 2zh0 n GLU 6 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2zh0 n ARG 7 N -1.47 3.37 -2.78 3.44 1.85 -0.13 -5.03 116.66 115.92 2zh0 n ARG 7 Ca 0.07 -4.42 -0.43 0.00 -1.00 0.00 0.00 57.85 52.07 2zh0 n ARG 7 Cb 0.33 -2.25 -0.04 0.00 -1.05 0.00 0.00 32.46 29.45 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 -3.59 3.60 0.32 2.89 0.52 -1.21 -4.30 118.95 117.19 2zh0 s ARG 8 Ca 0.48 0.28 0.02 0.00 -0.52 0.00 0.00 55.73 56.00 2zh0 s ARG 8 Cb 0.40 -3.91 0.60 0.00 0.52 0.00 0.00 34.95 32.57 2zh0 s ARG 8 CO -0.21 -1.21 1.91 0.97 0.02 0.00 0.00 175.30 176.78 2zh0 h ILE 9 N 6.07 1.03 0.66 1.52 2.10 -1.92 -1.87 117.51 125.10 2zh0 h ILE 9 Ca -0.24 -0.32 -0.03 0.00 1.08 0.00 0.00 64.86 65.35 2zh0 h ILE 9 Cb 1.07 0.00 0.01 0.00 -1.09 0.00 0.00 36.82 36.81 2zh0 h ILE 9 CO 1.04 0.17 -0.32 1.23 -1.08 0.00 0.00 178.15 179.19 2zh0 h GLY 10 N 0.94 -0.93 1.83 8.18 0.00 -1.97 -2.52 103.07 108.60 2zh0 h GLY 10 Ca 0.39 0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.99 2zh0 h GLY 10 CO -0.15 -0.34 -0.25 0.07 0.00 0.00 0.00 176.54 175.87 2zh0 h ARG 11 N -1.23 0.20 -0.28 4.80 0.11 -1.97 -0.68 114.38 115.34 2zh0 h ARG 11 Ca -0.09 -0.06 -0.08 0.00 0.10 0.00 0.00 59.98 59.84 2zh0 h ARG 11 Cb 0.69 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.75 2zh0 h ARG 11 CO 0.15 0.45 -0.14 -0.07 0.10 0.00 0.00 179.97 180.46 2zh0 h LEU 12 N 0.18 0.61 -1.02 0.08 3.38 -1.43 0.18 115.31 117.29 2zh0 h LEU 12 Ca 0.03 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 2zh0 h LEU 12 Cb 0.55 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zh0 h LEU 12 CO 0.04 0.89 -0.33 0.77 0.09 0.00 0.00 178.44 179.89 2zh0 h SER 13 N 0.33 0.29 0.04 -0.43 4.64 -1.21 -0.93 113.55 116.28 2zh0 h SER 13 Ca 0.06 -0.10 -0.28 0.00 -0.47 0.00 0.00 61.79 61.00 2zh0 h SER 13 Cb 0.66 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2zh0 h SER 13 CO 0.04 0.61 -1.10 0.58 -0.87 0.00 0.00 176.83 176.10 2zh0 h VAL 14 N 0.25 1.28 -0.27 0.95 2.07 -1.03 -2.62 116.25 116.88 2zh0 h VAL 14 Ca 0.03 -2.31 -0.07 0.00 0.82 0.00 0.00 66.70 65.17 2zh0 h VAL 14 Cb 0.71 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2zh0 h VAL 14 CO 0.05 0.71 -0.14 -0.07 0.02 0.00 0.00 177.57 178.15 2zh0 h LEU 15 N 0.36 0.44 -1.15 2.57 3.38 -0.56 -1.45 115.31 118.90 2zh0 h LEU 15 Ca -0.14 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2zh0 h LEU 15 Cb 1.75 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2zh0 h LEU 15 CO 0.21 0.61 -0.30 0.25 0.09 0.00 0.00 178.44 179.30 2zh0 h LEU 16 N 0.42 0.00 0.13 1.67 5.85 -1.18 -3.25 115.31 118.95 2zh0 h LEU 16 Ca 0.08 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.45 2zh0 h LEU 16 Cb 0.49 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2zh0 h LEU 16 CO 0.03 0.30 -1.87 0.25 -0.34 0.00 0.00 178.44 176.81 2zh0 h LEU 17 N 0.00 0.43 -1.19 2.25 6.46 -1.06 -3.36 115.31 118.84 2zh0 h LEU 17 Ca -0.00 -0.83 0.00 0.00 -0.12 0.00 0.00 57.88 56.93 2zh0 h LEU 17 Cb 0.76 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 2zh0 h LEU 17 CO 0.04 1.73 0.00 0.18 -0.62 0.00 0.00 178.44 179.77 2zh0 n LEU 18 N -3.47 1.69 -3.65 2.25 4.77 -0.59 -4.59 117.00 113.42 2zh0 n LEU 18 Ca -0.27 -0.85 -0.27 0.00 -0.03 0.00 0.00 56.01 54.58 2zh0 n LEU 18 Cb 1.06 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 41.74 2zh0 n LEU 18 CO 0.46 0.34 -0.14 0.59 -1.33 0.00 0.00 177.39 177.31 2zh0 n ASN 19 N 0.20 1.72 0.00 -1.43 3.02 -1.23 -5.06 115.26 112.48 2zh0 n ASN 19 Ca 0.08 -2.91 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 2zh0 n ASN 19 Cb 0.32 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2zh0 n ASN 19 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zh0 n GLU 20 N 2.15 0.00 0.00 3.52 4.71 -1.26 -4.99 120.64 124.77 2zh0 n GLU 20 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 2zh0 n GLU 20 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.84 2zh0 n GLU 20 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2zh0 n GLN 26 N 0.00 0.00 -0.08 3.49 1.13 -1.26 -5.17 117.38 115.49 2zh0 n GLN 26 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 2zh0 n GLN 26 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.33 2zh0 n GLN 26 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2zh0 h VAL 27 N 0.00 1.05 -0.20 5.09 2.07 -1.98 -2.42 116.25 119.85 2zh0 h VAL 27 Ca 0.00 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2zh0 h VAL 27 Cb 0.00 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2zh0 h VAL 27 CO 0.00 0.06 0.11 -0.33 0.02 0.00 0.00 177.57 177.44 2zh0 h GLU 28 N 0.36 0.23 -0.74 1.57 3.07 -2.00 0.00 114.58 117.07 2zh0 h GLU 28 Ca 0.11 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.97 2zh0 h GLU 28 Cb -0.02 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.80 2zh0 h GLU 28 CO -0.04 0.15 0.48 0.93 -1.40 0.00 0.00 179.01 179.14 2zh0 h GLU 29 N 0.23 0.95 0.00 2.33 3.07 -1.95 0.63 114.58 119.84 2zh0 h GLU 29 Ca 0.08 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 2zh0 h GLU 29 Cb 0.00 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 2zh0 h GLU 29 CO -0.04 0.63 -0.21 -0.07 -1.40 0.00 0.00 179.01 177.91 2zh0 h LEU 30 N 0.97 0.00 0.00 1.33 3.38 -1.24 -2.68 115.31 117.07 2zh0 h LEU 30 Ca 0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 2zh0 h LEU 30 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2zh0 h LEU 30 CO -0.07 0.21 -1.12 -0.33 0.09 0.00 0.00 178.44 177.21 2zh0 h GLU 31 N 0.00 0.00 0.29 1.13 5.08 0.04 -1.80 114.58 119.33 2zh0 h GLU 31 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2zh0 h GLU 31 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2zh0 h GLU 31 CO 0.03 0.23 -0.14 0.00 -1.00 0.00 0.00 179.01 178.12 2zh0 h ARG 32 N 0.00 -0.38 -6.96 2.33 3.08 0.44 -3.39 114.38 109.51 2zh0 h ARG 32 Ca -0.09 0.03 -0.50 0.00 0.07 0.00 0.00 59.98 59.48 2zh0 h ARG 32 Cb 1.38 0.09 0.05 0.00 0.08 0.00 0.00 29.97 31.56 2zh0 h ARG 32 CO 0.03 -0.09 0.49 -0.51 -1.07 0.00 0.00 179.97 178.83 2zh0 s ASP 33 N -5.05 6.47 -0.79 7.04 1.11 -1.03 -4.91 116.67 119.51 2zh0 s ASP 33 Ca -0.15 2.30 -0.22 0.00 0.18 0.00 0.00 52.55 54.67 2zh0 s ASP 33 Cb 0.03 -2.61 -0.15 0.00 1.07 0.00 0.00 42.92 41.26 2zh0 s ASP 33 CO 0.58 -0.71 1.93 0.61 1.18 0.00 0.00 175.17 178.77 2zh0 n GLY 34 N 0.56 2.60 3.42 0.21 0.00 -1.26 -4.67 105.19 106.05 2zh0 n GLY 34 Ca 0.05 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 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 5.04 2.81 -0.25 1.61 0.52 -0.67 -4.70 118.94 123.29 2zh0 s TRP 35 Ca 0.57 -0.44 -0.21 0.00 0.02 0.00 0.00 56.10 56.05 2zh0 s TRP 35 Cb 0.14 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.66 2zh0 s TRP 35 CO 0.11 -0.05 0.64 0.21 0.02 0.00 0.00 176.95 177.88 2zh0 s LYS 36 N -0.03 4.13 0.07 4.98 2.47 -0.43 -4.16 119.74 126.77 2zh0 s LYS 36 Ca -0.03 0.58 0.06 0.00 -1.56 0.00 0.00 55.97 55.02 2zh0 s LYS 36 Cb -0.14 -3.64 -0.03 0.00 -1.46 0.00 0.00 37.83 32.56 2zh0 s LYS 36 CO 0.04 -0.40 -0.15 0.54 0.16 0.00 0.00 175.35 175.54 2zh0 s VAL 37 N 2.45 1.21 -0.00 4.02 0.11 -1.26 -0.78 120.40 126.16 2zh0 s VAL 37 Ca 0.27 -1.26 -0.06 0.00 -2.93 0.00 0.00 61.98 58.00 2zh0 s VAL 37 Cb -0.16 -1.13 0.00 0.00 -1.53 0.00 0.00 36.38 33.56 2zh0 s VAL 37 CO 0.09 -0.13 0.12 0.00 -3.33 0.00 0.00 175.10 171.85 2zh0 s LEU 39 N -1.24 2.17 0.21 0.00 1.43 -1.26 -1.25 118.68 118.74 2zh0 s LEU 39 Ca -0.13 -0.37 -0.22 0.00 -1.03 0.00 0.00 54.13 52.38 2zh0 s LEU 39 Cb -0.07 -0.05 0.07 0.00 0.03 0.00 0.00 46.19 46.17 2zh0 s LEU 39 CO 0.01 -0.17 0.96 -0.83 0.23 0.00 0.00 176.35 176.56 2zh0 s GLY 40 N -1.05 0.05 -0.02 -3.19 0.00 -0.70 -5.00 107.32 97.41 2zh0 s GLY 40 Ca -0.09 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.37 2zh0 s GLY 40 CO -0.00 1.11 -0.03 0.54 0.00 0.00 0.00 173.10 174.72 2zh0 s LYS 41 N -2.60 0.41 -0.13 2.90 1.02 -1.26 -0.93 119.74 119.14 2zh0 s LYS 41 Ca 0.17 -0.05 -0.06 0.00 0.02 0.00 0.00 55.97 56.05 2zh0 s LYS 41 Cb -0.03 -0.48 0.06 0.00 -0.52 0.00 0.00 37.83 36.87 2zh0 s LYS 41 CO 0.06 -0.03 0.29 0.54 -0.92 0.00 0.00 175.35 175.29 2zh0 s VAL 42 N 0.52 -0.29 -0.06 3.17 0.11 -0.49 -5.02 120.40 118.34 2zh0 s VAL 42 Ca -0.06 0.21 0.01 0.00 -2.93 0.00 0.00 61.98 59.21 2zh0 s VAL 42 Cb -0.09 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 2zh0 s VAL 42 CO -0.01 0.09 -0.05 -0.83 -3.33 0.00 0.00 175.10 170.97 2zh0 s GLY 43 N 1.98 1.74 -0.09 6.54 0.00 -1.26 -1.21 107.32 115.02 2zh0 s GLY 43 Ca -0.04 -0.90 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 2zh0 s GLY 43 CO -0.10 -0.69 0.94 -0.45 0.00 0.00 0.00 173.10 172.81 2zh0 s SER 44 N -0.94 -0.37 0.00 1.64 0.15 -0.27 -4.97 113.70 108.93 2zh0 s SER 44 Ca 0.13 0.22 0.22 0.00 0.70 0.00 0.00 55.95 57.22 2zh0 s SER 44 Cb -0.11 0.34 0.60 0.00 -1.71 0.00 0.00 66.02 65.14 2zh0 s SER 44 CO 0.03 -0.48 1.51 1.15 1.20 0.00 0.00 173.24 176.65 2zh0 n MET 45 N 0.26 2.62 -5.01 5.44 0.00 -1.26 -0.80 117.12 118.36 2zh0 n MET 45 Ca -0.09 -2.50 -0.30 0.00 0.00 0.00 0.00 57.70 54.81 2zh0 n MET 45 Cb 0.60 -1.54 -0.17 0.00 0.00 0.00 0.00 33.22 32.10 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 -1.09 2.65 0.33 3.17 1.01 -1.26 -0.48 116.67 121.00 2zh0 s ASP 46 Ca 0.46 -0.47 0.13 0.00 0.71 0.00 0.00 52.55 53.37 2zh0 s ASP 46 Cb 0.24 -1.19 0.58 0.00 1.01 0.00 0.00 42.92 43.56 2zh0 s ASP 46 CO 0.32 0.12 1.73 0.00 0.21 0.00 0.00 175.17 177.56 2zh0 h ALA 47 N 6.76 1.18 0.00 5.23 0.00 -1.92 -3.10 119.26 127.41 2zh0 h ALA 47 Ca -0.23 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2zh0 h ALA 47 Cb 1.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zh0 h ALA 47 CO 0.47 0.59 -0.05 1.12 0.00 0.00 0.00 179.25 181.39 2zh0 h HIS 48 N 0.00 0.00 0.00 0.00 2.07 -1.98 -2.42 115.15 112.82 2zh0 h HIS 48 Ca -0.00 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.37 2zh0 h HIS 48 Cb 0.86 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.82 2zh0 h HIS 48 CO 0.00 0.05 -0.87 0.87 -3.07 0.00 0.00 177.93 174.90 2zh0 h LYS 49 N 0.00 0.00 -0.04 5.12 1.57 -1.96 -2.48 116.57 118.77 2zh0 h LYS 49 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2zh0 h LYS 49 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2zh0 h LYS 49 CO 0.01 0.53 -0.04 0.28 -0.57 0.00 0.00 179.45 179.65 2zh0 h VAL 50 N 0.00 1.38 -0.59 0.50 2.07 -1.49 -1.74 116.25 116.38 2zh0 h VAL 50 Ca -0.06 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 2zh0 h VAL 50 Cb 1.53 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 33.36 2zh0 h VAL 50 CO 0.07 0.33 0.25 0.40 0.02 0.00 0.00 177.57 178.63 2zh0 h ILE 51 N -0.35 1.22 -0.37 4.57 2.04 -1.56 -2.22 117.51 120.84 2zh0 h ILE 51 Ca 0.01 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 2zh0 h ILE 51 Cb 0.55 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2zh0 h ILE 51 CO 0.01 0.27 -0.13 0.00 0.00 0.00 0.00 178.15 178.30 2zh0 h ALA 52 N 1.09 1.08 0.00 1.87 0.00 -1.49 0.38 119.26 122.18 2zh0 h ALA 52 Ca 0.20 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zh0 h ALA 52 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2zh0 h ALA 52 CO -0.02 0.57 -0.53 0.00 0.00 0.00 0.00 179.25 179.27 2zh0 h ALA 53 N 1.26 1.12 0.19 0.00 0.00 -1.17 -2.14 119.26 118.52 2zh0 h ALA 53 Ca 0.10 -0.48 -0.30 0.00 0.00 0.00 0.00 54.91 54.23 2zh0 h ALA 53 Cb 0.57 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.31 2zh0 h ALA 53 CO 0.04 0.66 -1.29 0.82 0.00 0.00 0.00 179.25 179.48 2zh0 h ILE 54 N 0.00 1.32 -0.16 0.00 2.04 -1.03 -2.72 117.51 116.96 2zh0 h ILE 54 Ca -0.01 -2.58 -0.01 0.00 1.00 0.00 0.00 64.86 63.26 2zh0 h ILE 54 Cb 0.94 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.97 2zh0 h ILE 54 CO 0.07 0.77 0.07 -0.08 0.00 0.00 0.00 178.15 178.98 2zh0 h GLU 55 N 0.10 0.23 -0.29 2.37 4.81 -0.92 -1.10 114.58 119.78 2zh0 h GLU 55 Ca -0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2zh0 h GLU 55 Cb 1.99 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.32 2zh0 h GLU 55 CO 0.24 0.28 0.11 1.15 -0.73 0.00 0.00 179.01 180.06 2zh0 h THR 56 N 0.12 1.18 -0.63 0.32 2.02 -1.52 0.51 112.91 114.92 2zh0 h THR 56 Ca 0.05 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 2zh0 h THR 56 Cb 0.13 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2zh0 h THR 56 CO -0.01 0.19 0.21 0.00 0.37 0.00 0.00 175.52 176.29 2zh0 h ALA 57 N 0.95 1.18 -0.06 6.16 0.00 -1.45 0.46 119.26 126.50 2zh0 h ALA 57 Ca 0.09 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2zh0 h ALA 57 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zh0 h ALA 57 CO -0.01 0.58 -0.70 0.77 0.00 0.00 0.00 179.25 179.88 2zh0 h SER 58 N 0.92 0.37 -0.04 0.00 0.02 -1.09 -2.23 113.55 111.50 2zh0 h SER 58 Ca 0.21 -0.24 -0.14 0.00 -0.84 0.00 0.00 61.79 60.78 2zh0 h SER 58 Cb 0.24 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.68 2zh0 h SER 58 CO -0.01 0.96 -0.51 0.11 -1.14 0.00 0.00 176.83 176.24 2zh0 h LYS 59 N 0.22 0.42 -0.72 3.45 1.57 -0.42 -3.00 116.57 118.09 2zh0 h LYS 59 Ca -0.02 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.29 2zh0 h LYS 59 Cb 1.26 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.64 2zh0 h LYS 59 CO 0.11 1.05 0.19 0.87 -0.57 0.00 0.00 179.45 181.10 2zh0 h LYS 60 N -0.06 1.14 0.00 3.15 1.57 -0.18 -3.44 116.57 118.75 2zh0 h LYS 60 Ca -0.05 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2zh0 h LYS 60 Cb 1.20 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2zh0 h LYS 60 CO 0.10 0.99 0.00 -1.13 -0.57 0.00 0.00 179.45 178.84 2zh0 n SER 61 N -4.25 0.00 0.00 0.86 3.41 -0.84 -4.97 113.62 107.83 2zh0 n SER 61 Ca 0.05 -0.62 0.13 0.00 -0.26 0.00 0.00 58.87 58.18 2zh0 n SER 61 Cb 0.25 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 64.81 2zh0 n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zh0 n GLY 62 N 5.00 -1.43 0.08 5.00 0.00 -1.26 -4.68 105.19 107.90 2zh0 n GLY 62 Ca 0.00 -0.10 -0.03 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 0.00 0.00 -2.07 1.61 2.07 -1.86 -3.45 116.25 112.55 2zh0 h VAL 63 Ca 0.00 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.94 2zh0 h VAL 63 Cb 0.45 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.11 2zh0 h VAL 63 CO 0.00 0.00 -0.65 0.27 0.02 0.00 0.00 177.57 177.21 2zh0 s ILE 64 N -3.45 2.90 0.29 4.57 -4.36 -1.14 -5.02 121.20 114.99 2zh0 s ILE 64 Ca -0.03 -2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.04 2zh0 s ILE 64 Cb 0.01 -2.73 -0.12 0.00 1.25 0.00 0.00 42.46 40.87 2zh0 s ILE 64 CO 0.09 -0.30 1.60 0.00 0.24 0.00 0.00 174.94 176.58 2zh0 n GLN 65 N -0.88 2.70 0.24 0.37 6.02 -1.26 -4.64 117.38 119.92 2zh0 n GLN 65 Ca -0.05 0.96 0.13 0.00 -0.01 0.00 0.00 57.00 58.03 2zh0 n GLN 65 Cb 0.61 -2.75 0.45 0.00 1.02 0.00 0.00 30.24 29.57 2zh0 n GLN 65 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2zh0 h SER 66 N 4.92 0.00 -2.16 1.08 4.64 -1.94 -3.44 113.55 116.64 2zh0 h SER 66 Ca -0.47 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.29 2zh0 h SER 66 Cb 1.22 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.21 2zh0 h SER 66 CO 0.80 0.10 -0.65 -1.61 -0.87 0.00 0.00 176.83 174.60 2zh0 s GLU 67 N -3.51 2.20 0.00 4.77 8.01 -1.26 -5.06 118.70 123.86 2zh0 s GLU 67 Ca 0.03 -1.50 0.00 0.00 0.01 0.00 0.00 54.97 53.51 2zh0 s GLU 67 Cb 0.08 -2.09 0.00 0.00 -4.31 0.00 0.00 34.13 27.81 2zh0 s GLU 67 CO 0.61 0.32 0.00 0.41 0.01 0.00 0.00 175.26 176.62 2zh0 n GLY 68 N -0.88 -1.24 0.08 -1.39 0.00 -1.26 -4.88 105.19 95.62 2zh0 n GLY 68 Ca -0.06 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.48 0.00 -0.12 1.61 9.36 -1.26 -4.60 117.16 120.67 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 -0.72 -0.06 0.00 -0.63 0.00 0.00 39.34 37.94 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 -0.35 0.00 2.98 2.43 -2.00 -1.84 114.38 115.61 2zh0 h ARG 70 Ca -0.40 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.69 2zh0 h ARG 70 Cb 1.79 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.41 2zh0 h ARG 70 CO -0.01 -0.23 -0.48 0.93 -1.51 0.00 0.00 179.97 178.67 2zh0 h GLU 71 N -0.36 0.00 0.00 0.20 5.08 -1.90 -2.28 114.58 115.33 2zh0 h GLU 71 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zh0 h GLU 71 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2zh0 h GLU 71 CO -0.56 0.48 0.00 0.43 -1.00 0.00 0.00 179.01 178.36 2zh0 n SER 72 N -3.41 0.23 -0.02 1.42 7.64 -0.85 -2.09 113.62 116.55 2zh0 n SER 72 Ca 0.01 0.55 -0.21 0.00 1.01 0.00 0.00 58.87 60.23 2zh0 n SER 72 Cb 0.63 -0.60 -0.14 0.00 -1.01 0.00 0.00 64.21 63.09 2zh0 n SER 72 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2zh0 n HIS 73 N -1.75 1.10 -0.05 1.43 -0.00 -0.75 -1.72 115.22 113.48 2zh0 n HIS 73 Ca 0.03 0.24 -0.02 0.00 -0.00 0.00 0.00 57.72 57.98 2zh0 n HIS 73 Cb 0.20 -1.14 0.23 0.00 -0.00 0.00 0.00 29.99 29.29 2zh0 n HIS 73 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zh0 h ALA 74 N 0.03 1.25 -0.02 1.57 0.00 -1.45 -0.63 119.26 120.00 2zh0 h ALA 74 Ca -0.44 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.05 2zh0 h ALA 74 Cb 1.98 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2zh0 h ALA 74 CO 0.05 0.50 -0.80 1.25 0.00 0.00 0.00 179.25 180.25 2zh0 h LEU 75 N 0.60 0.30 -0.29 0.00 5.85 -1.49 -1.75 115.31 118.53 2zh0 h LEU 75 Ca 0.12 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2zh0 h LEU 75 Cb 0.39 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2zh0 h LEU 75 CO 0.02 0.98 -0.03 0.22 -0.34 0.00 0.00 178.44 179.29 2zh0 h TYR 76 N 0.15 0.58 -0.23 1.25 3.20 -0.64 -1.19 116.97 120.10 2zh0 h TYR 76 Ca -0.04 -0.11 -0.18 0.00 3.14 0.00 0.00 58.73 61.54 2zh0 h TYR 76 Cb 1.39 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 2zh0 h TYR 76 CO 0.03 0.69 -0.58 0.45 -1.64 0.00 0.00 178.16 177.11 2zh0 h HIS 77 N 0.31 0.92 -0.71 -3.82 3.86 -1.17 -1.23 115.15 113.31 2zh0 h HIS 77 Ca 0.08 -0.34 -0.01 0.00 -1.16 0.00 0.00 60.37 58.94 2zh0 h HIS 77 Cb 0.48 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 2zh0 h HIS 77 CO 0.04 1.13 0.42 0.00 0.86 0.00 0.00 177.93 180.38 2zh0 h ALA 78 N 0.79 0.90 -0.38 2.45 0.00 -1.24 0.18 119.26 121.96 2zh0 h ALA 78 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2zh0 h ALA 78 Cb 1.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2zh0 h ALA 78 CO 0.12 0.39 0.07 1.15 0.00 0.00 0.00 179.25 180.98 2zh0 h THR 79 N 0.97 1.24 -0.83 0.00 2.02 -1.18 -1.33 112.91 113.79 2zh0 h THR 79 Ca 0.25 -0.83 0.07 0.00 0.77 0.00 0.00 66.41 66.67 2zh0 h THR 79 Cb -0.01 1.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 2zh0 h THR 79 CO -0.05 0.28 0.50 0.24 0.37 0.00 0.00 175.52 176.87 2zh0 h MET 80 N 0.48 0.88 0.00 6.66 2.86 -0.86 0.11 114.93 125.05 2zh0 h MET 80 Ca 0.12 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 2zh0 h MET 80 Cb 0.35 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2zh0 h MET 80 CO 0.01 0.58 -0.44 0.93 1.06 0.00 0.00 176.91 179.05 2zh0 h GLU 81 N 0.91 0.00 -0.26 1.72 5.08 -0.60 -2.94 114.58 118.50 2zh0 h GLU 81 Ca 0.37 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.55 2zh0 h GLU 81 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2zh0 h GLU 81 CO -0.19 0.44 -0.56 0.00 -1.00 0.00 0.00 179.01 177.70 2zh0 h ALA 82 N 1.56 0.52 0.00 3.43 0.00 -0.17 -3.22 119.26 121.38 2zh0 h ALA 82 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2zh0 h ALA 82 Cb 0.86 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zh0 h ALA 82 CO 0.06 0.68 -0.16 -0.07 0.00 0.00 0.00 179.25 179.76 2zh0 h LEU 83 N 0.60 0.00 -1.04 0.00 3.38 -0.66 -2.69 115.31 114.89 2zh0 h LEU 83 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2zh0 h LEU 83 Cb 1.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2zh0 h LEU 83 CO 0.12 0.16 0.36 0.45 0.09 0.00 0.00 178.44 179.62 2zh0 h HIS 84 N 0.00 1.03 -0.27 1.13 3.86 -1.53 0.26 115.15 119.63 2zh0 h HIS 84 Ca -0.00 -0.04 -0.12 0.00 -1.16 0.00 0.00 60.37 59.05 2zh0 h HIS 84 Cb 0.48 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2zh0 h HIS 84 CO 0.00 0.74 -0.31 0.78 0.86 0.00 0.00 177.93 180.00 2zh0 h GLY 85 N 1.08 0.62 1.37 2.45 0.00 -1.61 -0.08 103.07 106.91 2zh0 h GLY 85 Ca 0.25 -0.56 -0.21 0.00 0.00 0.00 0.00 47.33 46.81 2zh0 h GLY 85 CO -0.03 0.51 -0.81 -2.08 0.00 0.00 0.00 176.54 174.13 2zh0 h VAL 86 N 0.49 1.33 0.03 4.60 2.07 -1.04 -3.39 116.25 120.34 2zh0 h VAL 86 Ca 0.06 -2.12 -0.31 0.00 0.82 0.00 0.00 66.70 65.16 2zh0 h VAL 86 Cb 0.79 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 2zh0 h VAL 86 CO 0.06 0.65 -1.69 0.35 0.02 0.00 0.00 177.57 176.97 2zh0 n THR 87 N -3.87 1.60 -2.91 2.57 -2.24 0.86 -4.78 114.28 105.51 2zh0 n THR 87 Ca -0.07 -0.27 -0.04 0.00 -2.27 0.00 0.00 64.05 61.40 2zh0 n THR 87 Cb 0.76 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 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 -4.09 -1.81 0.00 -0.78 1.74 -0.05 -4.49 116.66 107.18 2zh0 n ARG 88 Ca -0.36 1.78 0.00 0.00 -0.77 0.00 0.00 57.85 58.51 2zh0 n ARG 88 Cb 0.82 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.66 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 -1.01 2.32 3.24 -0.13 0.00 -1.26 -5.00 105.19 103.35 2zh0 n GLY 89 Ca 0.06 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 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 3.22 -1.35 1.61 0.41 -1.26 -5.02 118.70 116.31 2zh0 s GLU 90 Ca 0.00 -0.71 -0.11 0.00 -0.41 0.00 0.00 54.97 53.74 2zh0 s GLU 90 Cb 0.00 -2.80 -0.06 0.00 -1.78 0.00 0.00 34.13 29.49 2zh0 s GLU 90 CO 0.00 -0.16 2.51 -0.12 -0.49 0.00 0.00 175.26 176.99 2zh0 n MET 91 N 4.61 2.94 -4.14 1.61 1.56 -1.26 -4.80 117.12 117.64 2zh0 n MET 91 Ca -0.19 -2.11 -0.15 0.00 -0.27 0.00 0.00 57.70 54.98 2zh0 n MET 91 Cb 0.51 -2.86 -0.13 0.00 2.15 0.00 0.00 33.22 32.89 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 0.74 2.13 0.00 -0.89 1.43 -1.26 -4.94 118.68 115.90 2zh0 s LEU 92 Ca 0.57 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2zh0 s LEU 92 Cb 0.15 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 46.11 2zh0 s LEU 92 CO -0.04 -0.05 0.00 0.18 0.23 0.00 0.00 176.35 176.66 2zh0 n LEU 93 N 2.19 0.00 0.03 1.79 4.77 -1.26 -4.70 117.00 119.82 2zh0 n LEU 93 Ca -0.18 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.83 2zh0 n LEU 93 Cb 0.56 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 42.05 2zh0 n LEU 93 CO 0.23 0.00 1.07 1.23 -1.33 0.00 0.00 177.39 178.59 2zh0 h GLY 94 N 0.00 0.50 2.00 -0.72 0.00 -0.09 0.18 103.07 104.94 2zh0 h GLY 94 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2zh0 h GLY 94 CO 0.00 0.21 0.00 -1.14 0.00 0.00 0.00 176.54 175.61 2zh0 n SER 95 N -4.41 0.23 -0.49 0.19 3.41 -1.26 -2.33 113.62 108.96 2zh0 n SER 95 Ca 0.02 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.24 2zh0 n SER 95 Cb 0.13 -0.59 0.19 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.73 2.98 -3.62 1.04 4.77 -0.30 -5.00 117.00 115.13 2zh0 n LEU 96 Ca 0.05 -3.32 -0.21 0.00 -0.03 0.00 0.00 56.01 52.50 2zh0 n LEU 96 Cb 0.28 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2zh0 n LEU 96 CO 0.22 0.91 -0.04 -0.11 -1.33 0.00 0.00 177.39 177.04 2zh0 n LEU 97 N -1.14 -3.43 -3.94 2.23 7.94 -0.72 -4.97 117.00 112.97 2zh0 n LEU 97 Ca 0.20 -0.80 -0.10 0.00 -1.11 0.00 0.00 56.01 54.20 2zh0 n LEU 97 Cb 0.76 -2.75 -0.07 0.00 0.53 0.00 0.00 43.42 41.89 2zh0 n LEU 97 CO 0.05 0.38 0.01 0.00 -1.11 0.00 0.00 177.39 176.73 2zh0 s ARG 98 N -5.76 1.18 0.07 1.96 1.70 0.49 -4.40 118.95 114.19 2zh0 s ARG 98 Ca 0.08 -1.15 -0.06 0.00 -0.47 0.00 0.00 55.73 54.14 2zh0 s ARG 98 Cb -0.02 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 2zh0 s ARG 98 CO 0.80 -0.44 0.11 -0.08 -1.08 0.00 0.00 175.30 174.60 2zh0 s THR 99 N -3.96 0.16 0.12 4.99 -1.32 0.40 -1.93 115.64 114.10 2zh0 s THR 99 Ca 0.17 -1.36 0.10 0.00 -1.21 0.00 0.00 61.69 59.39 2zh0 s THR 99 Cb 0.03 -1.31 -0.04 0.00 -1.51 0.00 0.00 72.50 69.67 2zh0 s THR 99 CO -0.00 -0.75 -0.24 0.68 -2.21 0.00 0.00 174.62 172.10 2zh0 s VAL 100 N -3.64 2.48 -0.62 5.08 -7.23 0.02 -2.17 120.40 114.31 2zh0 s VAL 100 Ca 0.04 -1.63 0.05 0.00 -1.81 0.00 0.00 61.98 58.63 2zh0 s VAL 100 Cb 0.05 -2.10 0.18 0.00 0.56 0.00 0.00 36.38 35.06 2zh0 s VAL 100 CO -0.09 0.12 0.48 0.61 -0.31 0.00 0.00 175.10 175.90 2zh0 n GLY 101 N 0.95 3.57 3.90 2.32 0.00 -0.84 -1.12 105.19 113.96 2zh0 n GLY 101 Ca -0.17 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.29 2zh0 n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zh0 s LEU 102 N -1.15 4.23 -0.04 0.99 1.43 -0.35 -3.15 118.68 120.64 2zh0 s LEU 102 Ca 0.28 0.64 0.07 0.00 -1.03 0.00 0.00 54.13 54.08 2zh0 s LEU 102 Cb 0.00 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 2zh0 s LEU 102 CO -0.16 0.01 -0.24 -0.60 0.23 0.00 0.00 176.35 175.58 2zh0 s ARG 103 N -2.79 2.27 0.09 1.70 3.52 0.15 -1.40 118.95 122.49 2zh0 s ARG 103 Ca 0.42 -0.87 0.06 0.00 -0.13 0.00 0.00 55.73 55.21 2zh0 s ARG 103 Cb -0.12 -2.02 -0.03 0.00 -1.56 0.00 0.00 34.95 31.22 2zh0 s ARG 103 CO 0.25 0.43 -0.15 -0.59 -0.81 0.00 0.00 175.30 174.42 2zh0 s PHE 104 N -0.31 1.36 -0.03 5.12 -0.12 -0.11 -1.57 117.98 122.32 2zh0 s PHE 104 Ca 0.02 -0.47 0.04 0.00 -0.05 0.00 0.00 56.93 56.46 2zh0 s PHE 104 Cb -0.12 -0.75 -0.00 0.00 -0.63 0.00 0.00 43.02 41.52 2zh0 s PHE 104 CO 0.02 0.10 -0.15 0.00 -0.05 0.00 0.00 175.22 175.14 2zh0 s ALA 105 N -1.43 1.34 -0.27 1.99 0.00 -0.89 -1.72 121.76 120.77 2zh0 s ALA 105 Ca 0.02 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.40 2zh0 s ALA 105 Cb -0.09 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.66 2zh0 s ALA 105 CO 0.03 0.25 -0.07 0.08 0.00 0.00 0.00 175.76 176.04 2zh0 s VAL 106 N 0.02 2.05 -0.09 0.00 1.01 -0.38 -1.46 120.40 121.56 2zh0 s VAL 106 Ca -0.02 -1.66 -0.05 0.00 0.00 0.00 0.00 61.98 60.24 2zh0 s VAL 106 Cb -0.10 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2zh0 s VAL 106 CO 0.01 -0.14 0.13 -0.76 0.00 0.00 0.00 175.10 174.35 2zh0 s LEU 107 N 1.13 4.26 -0.02 3.92 1.43 -0.95 -1.64 118.68 126.82 2zh0 s LEU 107 Ca -0.05 0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2zh0 s LEU 107 Cb -0.20 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 43.87 2zh0 s LEU 107 CO -0.06 0.37 -0.01 -0.60 0.23 0.00 0.00 176.35 176.28 2zh0 s ARG 108 N -1.25 0.25 0.00 1.70 3.52 0.04 -1.60 118.95 121.61 2zh0 s ARG 108 Ca 0.18 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 2zh0 s ARG 108 Cb -0.12 -0.36 0.00 0.00 -1.56 0.00 0.00 34.95 32.91 2zh0 s ARG 108 CO 0.08 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.91 2zh0 n GLY 109 N 3.71 -1.40 3.47 8.12 0.00 -0.96 -1.31 105.19 116.82 2zh0 n GLY 109 Ca -0.22 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.80 5.99 0.00 1.61 3.84 -1.26 0.05 114.94 122.37 2zh0 s ASN 110 Ca 0.00 -0.70 0.21 0.00 0.21 0.00 0.00 52.86 52.58 2zh0 s ASN 110 Cb 0.00 -2.12 0.73 0.00 -0.55 0.00 0.00 41.25 39.31 2zh0 s ASN 110 CO 0.00 -0.34 1.54 -0.81 -2.79 0.00 0.00 177.10 174.70 2zh0 n PRO 111 N 5.10 1.76 -3.22 0.43 -0.04 -1.26 -4.99 135.00 132.79 2zh0 n PRO 111 Ca -0.12 -1.15 -0.19 0.00 -0.04 0.00 0.00 63.50 62.00 2zh0 n PRO 111 Cb 0.48 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.78 2.27 0.01 0.54 1.51 -1.26 -1.86 117.35 116.78 2zh0 s TYR 112 Ca 0.33 -0.56 -0.12 0.00 -1.01 0.00 0.00 57.07 55.71 2zh0 s TYR 112 Cb 0.18 -2.24 -0.06 0.00 -0.11 0.00 0.00 41.96 39.72 2zh0 s TYR 112 CO 0.27 -0.57 0.90 1.05 -1.11 0.00 0.00 175.55 176.09 2zh0 h GLU 113 N 0.60 -0.40 -7.31 -0.62 -0.00 -1.57 -3.42 114.58 101.86 2zh0 h GLU 113 Ca -0.37 0.03 -0.51 0.00 -0.00 0.00 0.00 59.36 58.51 2zh0 h GLU 113 Cb 1.28 0.09 0.08 0.00 -0.00 0.00 0.00 28.75 30.21 2zh0 h GLU 113 CO 0.48 -0.27 0.38 -1.54 -0.00 0.00 0.00 179.01 178.05 2zh0 s SER 114 N -3.16 5.58 0.00 3.06 1.04 -1.26 -4.97 113.70 113.99 2zh0 s SER 114 Ca -0.06 1.64 0.24 0.00 0.48 0.00 0.00 55.95 58.25 2zh0 s SER 114 Cb 0.01 -2.50 0.51 0.00 0.10 0.00 0.00 66.02 64.13 2zh0 s SER 114 CO 0.18 -1.31 1.44 -0.62 0.98 0.00 0.00 173.24 173.91 2zh0 n GLU 115 N -2.82 2.15 0.05 4.02 4.71 -1.26 -3.64 120.64 123.85 2zh0 n GLU 115 Ca 0.08 -1.69 0.13 0.00 -0.01 0.00 0.00 57.16 55.67 2zh0 n GLU 115 Cb 0.53 -1.47 0.50 0.00 -1.01 0.00 0.00 31.44 30.00 2zh0 n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zh0 n ALA 116 N 0.99 2.24 0.09 0.62 0.00 -1.26 -3.60 120.51 119.59 2zh0 n ALA 116 Ca 0.17 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 2zh0 n ALA 116 Cb 0.51 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.52 2zh0 n ALA 116 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zh0 h GLU 117 N 0.00 0.18 0.00 0.00 4.57 -1.98 -3.49 114.58 113.86 2zh0 h GLU 117 Ca 0.00 -0.19 0.04 0.00 -1.18 0.00 0.00 59.36 58.03 2zh0 h GLU 117 Cb 0.59 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2zh0 h GLU 117 CO 0.00 0.91 -0.05 0.41 -1.18 0.00 0.00 179.01 179.09 2zh0 n GLY 118 N 0.76 -2.07 3.74 1.92 0.00 -1.24 -4.86 105.19 103.45 2zh0 n GLY 118 Ca -0.03 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.39 6.96 0.28 1.61 -0.00 -1.26 -4.22 116.67 116.65 2zh0 s ASP 119 Ca 0.00 2.38 0.12 0.00 -0.00 0.00 0.00 52.55 55.05 2zh0 s ASP 119 Cb 0.00 -2.62 -0.05 0.00 -0.00 0.00 0.00 42.92 40.26 2zh0 s ASP 119 CO 0.00 -0.45 -0.16 0.26 -0.00 0.00 0.00 175.17 174.81 2zh0 s TRP 120 N -0.21 2.36 0.01 4.23 0.52 0.11 -1.70 118.94 124.25 2zh0 s TRP 120 Ca 0.53 -0.31 0.07 0.00 0.02 0.00 0.00 56.10 56.41 2zh0 s TRP 120 Cb -0.36 -1.03 -0.02 0.00 -1.15 0.00 0.00 33.47 30.92 2zh0 s TRP 120 CO 0.40 0.70 -0.21 -1.50 0.02 0.00 0.00 176.95 176.36 2zh0 s ILE 121 N -2.48 1.68 -0.23 2.03 2.07 0.15 -2.27 121.20 122.16 2zh0 s ILE 121 Ca 0.30 -1.04 -0.01 0.00 -1.41 0.00 0.00 60.65 58.50 2zh0 s ILE 121 Cb -0.05 -1.42 0.06 0.00 0.13 0.00 0.00 42.46 41.18 2zh0 s ILE 121 CO 0.16 0.36 -0.01 0.00 -1.91 0.00 0.00 174.94 173.54 2zh0 s ALA 122 N -0.62 1.63 -0.40 1.50 0.00 -0.63 -1.40 121.76 121.84 2zh0 s ALA 122 Ca 0.08 -1.19 -0.21 0.00 0.00 0.00 0.00 51.96 50.65 2zh0 s ALA 122 Cb -0.08 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.67 2zh0 s ALA 122 CO 0.00 -1.24 0.66 0.08 0.00 0.00 0.00 175.76 175.27 2zh0 s VAL 123 N 1.56 4.83 -0.03 0.00 1.01 -0.27 -2.24 120.40 125.25 2zh0 s VAL 123 Ca -0.03 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.38 2zh0 s VAL 123 Cb -0.18 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2zh0 s VAL 123 CO -0.08 -0.48 -0.09 -0.44 0.00 0.00 0.00 175.10 174.01 2zh0 s SER 124 N 1.92 4.46 -0.03 3.32 0.01 -0.53 -0.80 113.70 122.05 2zh0 s SER 124 Ca 0.25 -0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.39 2zh0 s SER 124 Cb -0.14 -1.03 0.01 0.00 0.21 0.00 0.00 66.02 65.07 2zh0 s SER 124 CO 0.18 0.32 -0.07 -0.76 0.41 0.00 0.00 173.24 173.32 2zh0 s LEU 125 N -1.09 1.65 -0.04 2.44 1.43 0.15 -2.10 118.68 121.12 2zh0 s LEU 125 Ca 0.14 -0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 2zh0 s LEU 125 Cb -0.11 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.64 2zh0 s LEU 125 CO 0.04 0.02 0.13 -0.47 0.23 0.00 0.00 176.35 176.30 2zh0 s TYR 126 N 0.41 -0.10 -0.54 0.29 6.14 -0.61 -1.57 117.35 121.37 2zh0 s TYR 126 Ca -0.06 0.25 0.00 0.00 0.64 0.00 0.00 57.07 57.90 2zh0 s TYR 126 Cb -0.10 0.03 0.00 0.00 0.42 0.00 0.00 41.96 42.31 2zh0 s TYR 126 CO 0.00 -0.11 0.00 0.41 0.64 0.00 0.00 175.55 176.49 2zh0 n GLY 127 N 2.71 -0.74 3.29 8.97 0.00 -0.64 0.33 105.19 119.11 2zh0 n GLY 127 Ca -0.14 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.00 1.56 -0.01 2.61 -4.23 -1.19 -0.92 115.64 109.45 2zh0 s THR 128 Ca 0.00 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2zh0 s THR 128 Cb 0.00 -1.75 0.02 0.00 1.34 0.00 0.00 72.50 72.10 2zh0 s THR 128 CO 0.00 -0.44 0.01 -0.51 -0.54 0.00 0.00 174.62 173.14 2zh0 s ILE 129 N -2.35 0.06 -0.20 2.99 2.07 -0.65 -1.98 121.20 121.14 2zh0 s ILE 129 Ca 0.14 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.46 2zh0 s ILE 129 Cb -0.04 -0.13 0.00 0.00 0.13 0.00 0.00 42.46 42.42 2zh0 s ILE 129 CO 0.05 0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.77 2zh0 n GLY 130 N 3.73 -1.24 3.60 1.50 0.00 -0.92 -2.38 105.19 109.47 2zh0 n GLY 130 Ca -0.22 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 2zh0 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zh0 n ALA 131 N 0.00 -0.40 -0.31 4.61 0.00 -0.92 -0.45 120.51 123.04 2zh0 n ALA 131 Ca 0.00 -0.20 0.26 0.00 0.00 0.00 0.00 53.44 53.50 2zh0 n ALA 131 Cb 0.00 -2.09 0.58 0.00 0.00 0.00 0.00 19.45 17.95 2zh0 n ALA 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zh0 h PRO 132 N -0.30 0.26 -6.13 0.00 0.11 -1.89 -3.33 132.00 120.73 2zh0 h PRO 132 Ca -0.47 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.07 2zh0 h PRO 132 Cb 1.33 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2zh0 h PRO 132 CO 0.46 0.17 1.34 0.42 -0.21 0.00 0.00 178.00 180.19 2zh0 s ILE 133 N -5.32 3.37 0.06 4.15 -1.09 -1.26 -4.97 121.20 116.14 2zh0 s ILE 133 Ca -0.08 0.34 -0.30 0.00 -2.23 0.00 0.00 60.65 58.38 2zh0 s ILE 133 Cb 0.24 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.48 2zh0 s ILE 133 CO 0.80 -0.43 1.16 -1.59 -1.23 0.00 0.00 174.94 173.65 2zh0 s LYS 134 N 6.21 4.46 0.00 2.79 -2.85 -1.25 -3.12 119.74 125.97 2zh0 s LYS 134 Ca 0.81 1.72 0.00 0.00 -1.00 0.00 0.00 55.97 57.50 2zh0 s LYS 134 Cb -0.21 -3.35 0.00 0.00 -2.06 0.00 0.00 37.83 32.20 2zh0 s LYS 134 CO 0.31 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.96 2zh0 n GLY 135 N 3.07 1.78 3.55 0.59 0.00 -1.26 -5.04 105.19 107.88 2zh0 n GLY 135 Ca 0.08 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 3.97 -0.16 0.99 2.01 -1.18 -4.95 118.68 119.36 2zh0 s LEU 136 Ca 0.00 -2.07 -0.29 0.00 0.01 0.00 0.00 54.13 51.78 2zh0 s LEU 136 Cb 0.00 -2.54 0.10 0.00 0.01 0.00 0.00 46.19 43.76 2zh0 s LEU 136 CO 0.00 -1.24 0.86 -1.83 1.01 0.00 0.00 176.35 175.15 2zh0 s GLU 137 N 4.06 0.76 0.33 1.70 -1.05 -1.26 -2.16 118.70 121.08 2zh0 s GLU 137 Ca 0.47 0.38 0.10 0.00 -0.15 0.00 0.00 54.97 55.77 2zh0 s GLU 137 Cb 0.01 0.36 -0.06 0.00 -0.44 0.00 0.00 34.13 34.00 2zh0 s GLU 137 CO -0.02 -0.20 -0.05 -3.38 0.95 0.00 0.00 175.26 172.56 2zh0 s HIS 138 N -0.69 2.47 0.65 4.83 -3.43 -1.00 -4.97 115.29 113.16 2zh0 s HIS 138 Ca -0.04 -0.44 -0.17 0.00 -0.80 0.00 0.00 55.06 53.61 2zh0 s HIS 138 Cb -0.02 -1.39 -0.00 0.00 -1.43 0.00 0.00 32.58 29.74 2zh0 s HIS 138 CO 0.03 0.55 1.22 -1.21 -2.00 0.00 0.00 174.74 173.33 2zh0 s GLU 139 N -3.65 2.59 0.05 -0.38 2.02 -1.26 -1.64 118.70 116.44 2zh0 s GLU 139 Ca 0.33 1.82 0.01 0.00 0.02 0.00 0.00 54.97 57.16 2zh0 s GLU 139 Cb 0.00 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 2zh0 s GLU 139 CO 0.18 -1.50 -0.06 -0.08 0.02 0.00 0.00 175.26 173.82 2zh0 s THR 140 N -1.73 0.47 -0.25 3.63 -1.32 -0.10 -4.72 115.64 111.62 2zh0 s THR 140 Ca 0.77 -1.37 -0.24 0.00 -1.21 0.00 0.00 61.69 59.63 2zh0 s THR 140 Cb -0.31 -0.95 0.07 0.00 -1.51 0.00 0.00 72.50 69.80 2zh0 s THR 140 CO 0.39 -0.61 0.69 0.12 -2.21 0.00 0.00 174.62 173.00 2zh0 s PHE 141 N -2.31 -0.76 -0.28 9.09 5.36 -1.26 -1.62 117.98 126.20 2zh0 s PHE 141 Ca -0.03 1.82 -0.22 0.00 -0.96 0.00 0.00 56.93 57.55 2zh0 s PHE 141 Cb -0.04 0.27 0.09 0.00 -0.34 0.00 0.00 43.02 43.01 2zh0 s PHE 141 CO -0.03 -0.38 0.82 0.20 -1.46 0.00 0.00 175.22 174.37 2zh0 s GLY 142 N 0.29 -0.41 -0.08 13.12 0.00 -0.61 -2.39 107.32 117.24 2zh0 s GLY 142 Ca -0.01 2.42 0.00 0.00 0.00 0.00 0.00 44.72 47.14 2zh0 s GLY 142 CO 0.01 2.04 -0.06 0.14 0.00 0.00 0.00 173.10 175.24 2zh0 s VAL 143 N 0.78 0.79 -0.14 1.40 1.01 -1.25 0.31 120.40 123.29 2zh0 s VAL 143 Ca -0.03 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2zh0 s VAL 143 Cb -0.05 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2zh0 s VAL 143 CO -0.08 0.31 -0.22 -0.83 0.00 0.00 0.00 175.10 174.29 2zh0 s GLY 144 N 1.46 1.34 -0.14 4.51 0.00 0.02 -4.25 107.32 110.27 2zh0 s GLY 144 Ca -0.01 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.65 2zh0 s GLY 144 CO -0.04 -0.01 -0.18 -0.42 0.00 0.00 0.00 173.10 172.45 2zh0 s ILE 145 N 0.82 2.45 0.02 0.90 1.01 -1.26 -1.12 121.20 124.02 2zh0 s ILE 145 Ca -0.07 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 2zh0 s ILE 145 Cb -0.15 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2zh0 s ILE 145 CO -0.02 0.53 0.05 0.21 0.00 0.00 0.00 174.94 175.72 2zh0 s ASN 146 N 0.70 0.16 0.12 3.58 2.47 -0.49 -4.90 114.94 116.58 2zh0 s ASN 146 Ca -0.08 -0.42 -0.30 0.00 0.42 0.00 0.00 52.86 52.47 2zh0 s ASN 146 Cb -0.16 0.17 -0.07 0.00 -1.45 0.00 0.00 41.25 39.74 2zh0 s ASN 146 CO 0.01 -0.38 1.19 -1.38 -3.72 0.00 0.00 177.10 172.82 2zh0 s HIS 147 N -1.75 3.46 -1.69 0.43 -3.43 -1.26 0.35 115.29 111.39 2zh0 s HIS 147 Ca -0.13 1.38 0.14 0.00 -0.80 0.00 0.00 55.06 55.65 2zh0 s HIS 147 Cb -0.07 -3.41 0.11 0.00 -1.43 0.00 0.00 32.58 27.78 2zh0 s HIS 147 CO -0.01 -1.17 0.93 1.51 -2.00 0.00 0.00 174.74 174.00