#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zh0 n LEU 3 N 0.00 3.71 -4.74 -4.42 4.77 -1.26 -1.92 117.00 113.14 2zh0 n LEU 3 Ca 0.00 0.93 -0.35 0.00 -0.03 0.00 0.00 56.01 56.56 2zh0 n LEU 3 Cb 0.00 -1.43 -0.08 0.00 -2.33 0.00 0.00 43.42 39.58 2zh0 n LEU 3 CO 0.00 0.03 -0.21 -2.28 -1.33 0.00 0.00 177.39 173.60 2zh0 s HIS 4 N 4.33 3.40 0.45 -1.77 2.46 -1.04 -4.96 115.29 118.15 2zh0 s HIS 4 Ca 0.92 0.30 0.20 0.00 0.47 0.00 0.00 55.06 56.95 2zh0 s HIS 4 Cb -0.59 -2.06 1.17 0.00 -0.13 0.00 0.00 32.58 30.97 2zh0 s HIS 4 CO 0.48 0.38 1.88 0.87 -2.47 0.00 0.00 174.74 175.88 2zh0 h LYS 5 N 6.14 0.30 -0.00 2.88 1.79 -1.93 -1.38 116.57 124.38 2zh0 h LYS 5 Ca -0.44 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2zh0 h LYS 5 Cb 1.18 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2zh0 h LYS 5 CO 0.68 0.20 -0.07 0.39 -1.08 0.00 0.00 179.45 179.57 2zh0 n GLU 6 N -4.46 0.01 -2.72 3.15 4.71 -1.26 -4.26 120.64 115.81 2zh0 n GLU 6 Ca 0.18 -0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.28 2zh0 n GLU 6 Cb 0.71 -1.50 0.07 0.00 -1.01 0.00 0.00 31.44 29.71 2zh0 n GLU 6 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2zh0 n ARG 7 N -1.49 1.36 -2.60 3.49 1.85 -0.56 -5.08 116.66 113.63 2zh0 n ARG 7 Ca 0.07 -2.69 -0.43 0.00 -1.00 0.00 0.00 57.85 53.81 2zh0 n ARG 7 Cb 0.34 -0.82 -0.02 0.00 -1.05 0.00 0.00 32.46 30.91 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 -2.08 3.63 0.25 2.89 0.52 -0.98 -4.46 118.95 118.71 2zh0 s ARG 8 Ca 0.23 0.42 -0.05 0.00 -0.52 0.00 0.00 55.73 55.82 2zh0 s ARG 8 Cb 0.41 -3.95 0.35 0.00 0.52 0.00 0.00 34.95 32.27 2zh0 s ARG 8 CO -0.04 -1.51 1.87 0.97 0.02 0.00 0.00 175.30 176.61 2zh0 h ILE 9 N 6.20 1.07 -0.18 1.52 2.10 -1.90 -0.84 117.51 125.48 2zh0 h ILE 9 Ca -0.24 -0.36 -0.08 0.00 1.08 0.00 0.00 64.86 65.26 2zh0 h ILE 9 Cb 1.06 -0.08 -0.00 0.00 -1.09 0.00 0.00 36.82 36.71 2zh0 h ILE 9 CO 1.15 0.19 -0.18 1.23 -1.08 0.00 0.00 178.15 179.46 2zh0 h GLY 10 N 1.06 0.49 1.01 8.18 0.00 -1.97 -1.94 103.07 109.90 2zh0 h GLY 10 Ca 0.39 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2zh0 h GLY 10 CO -0.17 0.45 0.15 -0.09 0.00 0.00 0.00 176.54 176.88 2zh0 h ARG 11 N 0.11 0.91 -0.55 4.80 2.43 -1.93 -2.26 114.38 117.90 2zh0 h ARG 11 Ca 0.03 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.88 2zh0 h ARG 11 Cb 0.72 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2zh0 h ARG 11 CO 0.05 0.84 -0.09 -0.07 -1.51 0.00 0.00 179.97 179.18 2zh0 h LEU 12 N 0.82 1.02 -0.80 3.80 3.38 -1.18 -1.73 115.31 120.61 2zh0 h LEU 12 Ca 0.18 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 2zh0 h LEU 12 Cb 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zh0 h LEU 12 CO -0.00 1.12 -0.38 0.77 0.09 0.00 0.00 178.44 180.04 2zh0 h SER 13 N 0.91 0.47 -0.03 -0.43 4.64 -1.26 -1.84 113.55 116.00 2zh0 h SER 13 Ca 0.14 -0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 2zh0 h SER 13 Cb 0.66 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2zh0 h SER 13 CO 0.05 0.80 -0.49 0.58 -0.87 0.00 0.00 176.83 176.90 2zh0 h VAL 14 N 0.37 1.43 -0.79 0.95 2.07 -1.36 -2.46 116.25 116.47 2zh0 h VAL 14 Ca 0.04 -1.95 0.06 0.00 0.82 0.00 0.00 66.70 65.67 2zh0 h VAL 14 Cb 0.84 2.49 -0.06 0.00 -1.52 0.00 0.00 31.29 33.04 2zh0 h VAL 14 CO 0.07 0.57 0.48 -0.07 0.02 0.00 0.00 177.57 178.63 2zh0 h LEU 15 N -0.12 0.74 -0.82 2.57 4.07 -1.30 0.17 115.31 120.62 2zh0 h LEU 15 Ca -0.05 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 2zh0 h LEU 15 Cb 1.18 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.76 2zh0 h LEU 15 CO 0.10 0.47 0.20 0.25 -1.08 0.00 0.00 178.44 178.38 2zh0 h LEU 16 N 0.87 1.01 -0.30 1.67 5.85 -1.39 -3.19 115.31 119.84 2zh0 h LEU 16 Ca 0.35 -0.19 -0.19 0.00 0.84 0.00 0.00 57.88 58.69 2zh0 h LEU 16 Cb 0.18 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2zh0 h LEU 16 CO -0.18 0.96 -0.58 0.25 -0.34 0.00 0.00 178.44 178.55 2zh0 h LEU 17 N 1.04 0.95 -0.12 2.25 5.85 -0.84 -3.27 115.31 121.17 2zh0 h LEU 17 Ca 0.22 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2zh0 h LEU 17 Cb 0.32 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2zh0 h LEU 17 CO -0.00 1.32 0.00 0.18 -0.34 0.00 0.00 178.44 179.60 2zh0 n LEU 18 N -3.99 0.18 -4.93 2.25 4.77 0.53 -4.92 117.00 110.89 2zh0 n LEU 18 Ca -0.05 -0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 55.63 2zh0 n LEU 18 Cb 0.64 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2zh0 n LEU 18 CO 0.51 0.03 0.11 0.20 -1.33 0.00 0.00 177.39 176.90 2zh0 s ASN 19 N -1.84 4.79 0.00 -1.43 -0.87 -1.21 -5.03 114.94 109.34 2zh0 s ASN 19 Ca 0.40 -1.09 0.00 0.00 -1.57 0.00 0.00 52.86 50.60 2zh0 s ASN 19 Cb 0.19 0.25 0.00 0.00 -0.02 0.00 0.00 41.25 41.66 2zh0 s ASN 19 CO 0.31 -1.09 0.09 -1.84 -2.57 0.00 0.00 177.10 172.00 2zh0 n GLU 20 N -1.83 0.61 0.00 -0.60 -0.00 -1.26 -5.07 120.64 112.49 2zh0 n GLU 20 Ca 0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 57.16 57.10 2zh0 n GLU 20 Cb 0.63 -0.45 0.00 0.00 -0.00 0.00 0.00 31.44 31.63 2zh0 n GLU 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zh0 n ALA 21 N -0.11 0.00 0.00 -1.84 0.00 -1.26 -5.27 120.51 112.03 2zh0 n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zh0 n ALA 21 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2zh0 n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zh0 n GLN 26 N 0.00 0.00 -0.13 0.00 1.13 -1.26 -5.22 117.38 111.90 2zh0 n GLN 26 Ca 0.00 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.94 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 1.28 -0.33 5.09 2.07 -1.99 -1.73 116.25 120.64 2zh0 h VAL 27 Ca 0.00 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.28 2zh0 h VAL 27 Cb 0.00 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2zh0 h VAL 27 CO 0.00 0.43 0.09 -0.33 0.02 0.00 0.00 177.57 177.78 2zh0 h GLU 28 N 0.59 0.22 -0.70 1.57 5.08 -2.00 0.20 114.58 119.53 2zh0 h GLU 28 Ca 0.09 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2zh0 h GLU 28 Cb 0.71 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2zh0 h GLU 28 CO 0.05 0.14 0.22 0.93 -1.00 0.00 0.00 179.01 179.35 2zh0 h GLU 29 N 0.22 1.08 -0.17 2.33 5.08 -1.98 -0.84 114.58 120.30 2zh0 h GLU 29 Ca 0.15 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 2zh0 h GLU 29 Cb 0.15 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zh0 h GLU 29 CO -0.18 0.93 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.30 2zh0 h LEU 30 N 1.02 0.64 -1.67 1.33 3.38 -1.08 -3.09 115.31 115.84 2zh0 h LEU 30 Ca 0.22 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 2zh0 h LEU 30 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zh0 h LEU 30 CO -0.01 1.09 -0.19 -0.33 0.09 0.00 0.00 178.44 179.09 2zh0 h GLU 31 N 0.22 0.00 0.00 1.13 5.08 -0.58 -2.49 114.58 117.94 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 1.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2zh0 h GLU 31 CO 0.09 0.19 -0.07 0.00 -1.00 0.00 0.00 179.01 178.21 2zh0 h ARG 32 N 0.00 0.00 0.00 2.33 3.08 -1.06 -3.38 114.38 115.35 2zh0 h ARG 32 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zh0 h ARG 32 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2zh0 h ARG 32 CO 0.02 0.07 0.00 -0.25 -1.07 0.00 0.00 179.97 178.75 2zh0 n ASP 33 N -4.15 0.00 -0.13 7.04 10.43 -0.94 -4.99 116.55 123.81 2zh0 n ASP 33 Ca -0.03 0.00 0.03 0.00 2.57 0.00 0.00 54.79 57.37 2zh0 n ASP 33 Cb 0.15 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.11 2zh0 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zh0 n GLY 34 N 4.96 -0.11 3.74 0.44 0.00 -1.25 -5.06 105.19 107.91 2zh0 n GLY 34 Ca 0.00 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.16 3.62 -0.28 1.61 0.52 -1.18 -4.75 118.94 117.33 2zh0 s TRP 35 Ca 0.05 1.63 -0.14 0.00 0.02 0.00 0.00 56.10 57.66 2zh0 s TRP 35 Cb 0.05 -3.26 -0.04 0.00 -1.15 0.00 0.00 33.47 29.08 2zh0 s TRP 35 CO 0.18 -0.52 0.33 0.15 0.02 0.00 0.00 176.95 177.11 2zh0 s LYS 36 N -0.56 3.97 -0.01 4.98 3.01 -0.46 -3.98 119.74 126.69 2zh0 s LYS 36 Ca 0.48 -0.08 0.07 0.00 -1.01 0.00 0.00 55.97 55.43 2zh0 s LYS 36 Cb -0.29 -3.67 -0.02 0.00 -1.01 0.00 0.00 37.83 32.83 2zh0 s LYS 36 CO 0.36 -0.27 -0.22 0.08 0.51 0.00 0.00 175.35 175.80 2zh0 s VAL 37 N 2.00 2.38 -0.04 3.17 1.01 -1.26 -1.24 120.40 126.43 2zh0 s VAL 37 Ca 0.13 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2zh0 s VAL 37 Cb -0.16 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.36 2zh0 s VAL 37 CO 0.10 0.52 0.08 0.00 0.00 0.00 0.00 175.10 175.79 2zh0 s LEU 39 N 1.37 2.66 0.10 0.00 1.43 -1.26 -0.01 118.68 122.96 2zh0 s LEU 39 Ca -0.06 -0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 52.21 2zh0 s LEU 39 Cb -0.12 -1.51 0.08 0.00 0.03 0.00 0.00 46.19 44.66 2zh0 s LEU 39 CO -0.04 0.18 0.97 -0.83 0.23 0.00 0.00 176.35 176.86 2zh0 s GLY 40 N -2.08 -0.31 0.03 -3.19 0.00 -0.15 -4.99 107.32 96.63 2zh0 s GLY 40 Ca 0.17 0.42 0.06 0.00 0.00 0.00 0.00 44.72 45.36 2zh0 s GLY 40 CO 0.09 0.10 -0.17 0.54 0.00 0.00 0.00 173.10 173.67 2zh0 s LYS 41 N -3.17 1.17 -0.17 2.90 1.02 -1.26 0.19 119.74 120.42 2zh0 s LYS 41 Ca 0.10 -0.76 -0.09 0.00 0.02 0.00 0.00 55.97 55.24 2zh0 s LYS 41 Cb -0.01 -1.20 0.07 0.00 -0.52 0.00 0.00 37.83 36.17 2zh0 s LYS 41 CO -0.01 0.31 0.41 0.54 -0.92 0.00 0.00 175.35 175.67 2zh0 s VAL 42 N -0.70 -0.18 -0.18 3.17 0.11 0.12 -4.99 120.40 117.74 2zh0 s VAL 42 Ca 0.05 0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.22 2zh0 s VAL 42 Cb -0.08 -0.62 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 2zh0 s VAL 42 CO 0.01 0.05 -0.18 -0.83 -3.33 0.00 0.00 175.10 170.82 2zh0 s GLY 43 N 1.71 1.36 0.16 6.54 0.00 -1.26 -0.05 107.32 115.78 2zh0 s GLY 43 Ca -0.07 -1.21 -0.17 0.00 0.00 0.00 0.00 44.72 43.27 2zh0 s GLY 43 CO -0.13 0.37 0.46 -0.45 0.00 0.00 0.00 173.10 173.35 2zh0 s SER 44 N 1.31 -0.25 -0.01 1.64 0.15 -0.59 -5.00 113.70 110.95 2zh0 s SER 44 Ca 0.04 -0.40 0.15 0.00 0.70 0.00 0.00 55.95 56.44 2zh0 s SER 44 Cb -0.14 0.52 0.45 0.00 -1.71 0.00 0.00 66.02 65.14 2zh0 s SER 44 CO -0.12 -0.95 1.37 1.15 1.20 0.00 0.00 173.24 175.90 2zh0 n MET 45 N -0.28 2.89 -4.77 5.44 0.00 -1.26 -0.85 117.12 118.28 2zh0 n MET 45 Ca -0.13 -2.33 -0.31 0.00 0.00 0.00 0.00 57.70 54.93 2zh0 n MET 45 Cb 0.63 -1.42 -0.17 0.00 0.00 0.00 0.00 33.22 32.26 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 -1.04 2.90 0.30 3.17 1.01 -1.26 -0.18 116.67 121.57 2zh0 s ASP 46 Ca 0.34 -0.54 0.03 0.00 0.71 0.00 0.00 52.55 53.09 2zh0 s ASP 46 Cb 0.18 -1.33 0.48 0.00 1.01 0.00 0.00 42.92 43.26 2zh0 s ASP 46 CO 0.21 0.09 1.78 0.00 0.21 0.00 0.00 175.17 177.46 2zh0 h ALA 47 N 7.16 1.20 -0.14 5.23 0.00 -1.92 -2.94 119.26 127.84 2zh0 h ALA 47 Ca -0.28 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 2zh0 h ALA 47 Cb 1.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2zh0 h ALA 47 CO 0.51 0.51 -0.29 1.12 0.00 0.00 0.00 179.25 181.10 2zh0 h HIS 48 N 0.44 0.29 -0.23 0.00 2.07 -1.96 -1.72 115.15 114.04 2zh0 h HIS 48 Ca 0.08 -0.06 -0.14 0.00 -2.85 0.00 0.00 60.37 57.40 2zh0 h HIS 48 Cb 0.56 -0.07 -0.01 0.00 2.57 0.00 0.00 27.41 30.45 2zh0 h HIS 48 CO 0.02 0.54 -0.44 0.87 -3.07 0.00 0.00 177.93 175.85 2zh0 h LYS 49 N 0.23 0.56 -0.33 5.12 1.57 -1.95 0.68 116.57 122.46 2zh0 h LYS 49 Ca 0.03 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 2zh0 h LYS 49 Cb 0.65 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2zh0 h LYS 49 CO 0.05 0.89 -0.00 0.28 -0.57 0.00 0.00 179.45 180.09 2zh0 h VAL 50 N 0.45 1.26 -0.58 0.50 2.07 -1.35 -0.25 116.25 118.34 2zh0 h VAL 50 Ca 0.03 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 2zh0 h VAL 50 Cb 0.95 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2zh0 h VAL 50 CO 0.08 0.32 0.24 0.40 0.02 0.00 0.00 177.57 178.63 2zh0 h ILE 51 N 0.38 1.22 -0.31 4.57 2.04 -1.24 -2.21 117.51 121.97 2zh0 h ILE 51 Ca 0.09 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 2zh0 h ILE 51 Cb 0.45 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2zh0 h ILE 51 CO 0.02 0.27 -0.05 0.00 0.00 0.00 0.00 178.15 178.38 2zh0 h ALA 52 N 1.08 1.34 -0.23 1.87 0.00 -0.76 -1.85 119.26 120.71 2zh0 h ALA 52 Ca 0.20 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2zh0 h ALA 52 Cb 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zh0 h ALA 52 CO -0.02 0.45 -0.18 0.00 0.00 0.00 0.00 179.25 179.50 2zh0 h ALA 53 N 1.49 0.33 -0.25 0.00 0.00 -0.76 -1.26 119.26 118.82 2zh0 h ALA 53 Ca 0.09 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2zh0 h ALA 53 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zh0 h ALA 53 CO 0.02 0.25 -0.37 0.82 0.00 0.00 0.00 179.25 179.96 2zh0 h ILE 54 N 0.23 1.29 -0.07 0.00 2.04 -1.34 -2.22 117.51 117.45 2zh0 h ILE 54 Ca 0.04 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.36 2zh0 h ILE 54 Cb 0.72 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2zh0 h ILE 54 CO 0.05 0.48 -0.06 -0.08 0.00 0.00 0.00 178.15 178.54 2zh0 h GLU 55 N 0.46 0.16 -0.63 2.37 4.81 -1.33 -2.29 114.58 118.14 2zh0 h GLU 55 Ca 0.05 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2zh0 h GLU 55 Cb 0.86 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 2zh0 h GLU 55 CO 0.07 0.59 0.38 1.15 -0.73 0.00 0.00 179.01 180.47 2zh0 h THR 56 N -0.26 1.19 -0.35 0.32 2.02 -1.24 -1.49 112.91 113.09 2zh0 h THR 56 Ca 0.01 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 66.63 2zh0 h THR 56 Cb 0.55 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2zh0 h THR 56 CO 0.02 0.19 -0.33 0.00 0.37 0.00 0.00 175.52 175.76 2zh0 h ALA 57 N 1.19 0.75 0.00 6.16 0.00 -1.45 1.03 119.26 126.93 2zh0 h ALA 57 Ca 0.23 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2zh0 h ALA 57 Cb -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zh0 h ALA 57 CO -0.04 0.66 0.00 0.77 0.00 0.00 0.00 179.25 180.64 2zh0 h SER 58 N 0.66 0.00 0.10 0.00 0.02 -1.28 -1.98 113.55 111.07 2zh0 h SER 58 Ca 0.07 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.67 2zh0 h SER 58 Cb 0.88 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.35 2zh0 h SER 58 CO 0.08 0.00 -2.24 0.29 -1.14 0.00 0.00 176.83 173.81 2zh0 n LYS 59 N -2.81 0.68 0.20 3.45 5.02 -0.57 -2.22 118.16 121.90 2zh0 n LYS 59 Ca 0.02 0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.41 2zh0 n LYS 59 Cb 0.35 -1.57 0.39 0.00 -0.02 0.00 0.00 35.03 34.18 2zh0 n LYS 59 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zh0 h LYS 60 N 0.00 0.00 0.00 1.97 1.57 0.11 -3.43 116.57 116.80 2zh0 h LYS 60 Ca -0.48 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.23 2zh0 h LYS 60 Cb 2.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.48 2zh0 h LYS 60 CO 0.04 0.35 0.00 0.43 -0.57 0.00 0.00 179.45 179.70 2zh0 n SER 61 N -3.68 0.25 -1.98 0.86 7.64 -0.75 -5.04 113.62 110.93 2zh0 n SER 61 Ca -0.01 -1.19 -0.23 0.00 1.01 0.00 0.00 58.87 58.45 2zh0 n SER 61 Cb 0.45 -0.07 0.14 0.00 -1.01 0.00 0.00 64.21 63.72 2zh0 n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zh0 n GLY 62 N 3.96 5.24 0.08 0.23 0.00 -1.26 -4.64 105.19 108.80 2zh0 n GLY 62 Ca 0.02 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 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 1.13 1.28 -2.59 1.61 2.07 -1.86 -3.47 116.25 114.44 2zh0 h VAL 63 Ca 0.50 -1.38 -0.51 0.00 0.82 0.00 0.00 66.70 66.13 2zh0 h VAL 63 Cb 1.80 2.16 -0.14 0.00 -1.52 0.00 0.00 31.29 33.59 2zh0 h VAL 63 CO 1.04 0.33 -0.71 0.27 0.02 0.00 0.00 177.57 178.53 2zh0 s ILE 64 N -3.56 1.85 0.52 4.57 -4.36 -0.94 -4.94 121.20 114.34 2zh0 s ILE 64 Ca -0.15 -2.20 -0.21 0.00 -0.26 0.00 0.00 60.65 57.83 2zh0 s ILE 64 Cb 0.00 -2.32 -0.06 0.00 1.25 0.00 0.00 42.46 41.33 2zh0 s ILE 64 CO 0.61 -0.40 1.19 -1.10 0.24 0.00 0.00 174.94 175.48 2zh0 s GLN 65 N -3.66 3.41 0.06 0.37 -0.21 -1.26 -4.62 119.66 113.74 2zh0 s GLN 65 Ca 0.28 1.80 0.16 0.00 0.02 0.00 0.00 55.36 57.62 2zh0 s GLN 65 Cb 0.01 -2.18 -0.14 0.00 1.00 0.00 0.00 33.01 31.70 2zh0 s GLN 65 CO 0.11 -0.85 0.82 0.77 -2.12 0.00 0.00 175.29 174.03 2zh0 h SER 66 N 1.50 0.00 -2.95 5.90 0.02 -1.95 -3.43 113.55 112.65 2zh0 h SER 66 Ca -0.50 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.83 2zh0 h SER 66 Cb 1.27 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.76 2zh0 h SER 66 CO 0.58 0.61 -0.31 -1.61 -1.14 0.00 0.00 176.83 174.96 2zh0 s GLU 67 N -2.90 3.71 0.00 3.45 8.01 -1.26 -4.98 118.70 124.73 2zh0 s GLU 67 Ca -0.03 0.13 0.00 0.00 0.01 0.00 0.00 54.97 55.08 2zh0 s GLU 67 Cb 0.09 -3.11 0.00 0.00 -4.31 0.00 0.00 34.13 26.79 2zh0 s GLU 67 CO 0.81 0.66 0.00 0.41 0.01 0.00 0.00 175.26 177.15 2zh0 n GLY 68 N 1.40 -0.00 0.06 -1.39 0.00 -1.26 -4.90 105.19 99.10 2zh0 n GLY 68 Ca -0.12 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.03 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 0.16 0.00 -0.03 1.61 9.36 -1.26 -4.66 117.16 122.34 2zh0 n TYR 69 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 2zh0 n TYR 69 Cb 0.00 -0.62 -0.03 0.00 -0.63 0.00 0.00 39.34 38.07 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 -0.29 0.00 2.98 2.43 -1.98 0.38 114.38 117.89 2zh0 h ARG 70 Ca -0.34 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 58.71 2zh0 h ARG 70 Cb 1.75 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 31.35 2zh0 h ARG 70 CO 0.01 -0.19 -0.68 0.93 -1.51 0.00 0.00 179.97 178.53 2zh0 h GLU 71 N -0.30 0.00 0.00 0.20 5.08 -1.88 -1.76 114.58 115.91 2zh0 h GLU 71 Ca 0.12 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2zh0 h GLU 71 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2zh0 h GLU 71 CO -0.38 0.68 -0.48 0.77 -1.00 0.00 0.00 179.01 178.60 2zh0 h SER 72 N 0.00 0.00 -0.13 1.42 0.02 -1.72 -2.29 113.55 110.85 2zh0 h SER 72 Ca -0.01 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.76 2zh0 h SER 72 Cb 1.25 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.80 2zh0 h SER 72 CO 0.09 0.48 -0.62 -0.74 -1.14 0.00 0.00 176.83 174.90 2zh0 h HIS 73 N 0.00 0.88 -0.51 3.45 -0.00 0.20 -1.16 115.15 118.00 2zh0 h HIS 73 Ca -0.00 -0.39 -0.09 0.00 -0.00 0.00 0.00 60.37 59.89 2zh0 h HIS 73 Cb 0.98 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.23 2zh0 h HIS 73 CO 0.00 1.19 -0.03 0.00 -0.00 0.00 0.00 177.93 179.09 2zh0 h ALA 74 N 0.51 0.99 -0.27 5.26 0.00 -1.33 -2.54 119.26 121.88 2zh0 h ALA 74 Ca -0.04 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2zh0 h ALA 74 Cb 1.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zh0 h ALA 74 CO 0.13 0.61 -0.40 1.25 0.00 0.00 0.00 179.25 180.84 2zh0 h LEU 75 N 0.81 0.81 -0.31 0.00 5.85 -1.42 -2.24 115.31 118.81 2zh0 h LEU 75 Ca 0.15 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 58.39 2zh0 h LEU 75 Cb 0.52 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2zh0 h LEU 75 CO 0.03 1.17 0.12 0.22 -0.34 0.00 0.00 178.44 179.63 2zh0 h TYR 76 N 0.48 0.21 -0.25 1.25 3.20 -1.16 -0.82 116.97 119.88 2zh0 h TYR 76 Ca 0.03 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.77 2zh0 h TYR 76 Cb 0.99 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2zh0 h TYR 76 CO 0.08 0.10 -0.44 0.45 -1.64 0.00 0.00 178.16 176.71 2zh0 h HIS 77 N 0.26 0.76 -0.14 -3.82 3.86 -1.49 -0.36 115.15 114.22 2zh0 h HIS 77 Ca 0.14 -0.23 -0.08 0.00 -1.16 0.00 0.00 60.37 59.03 2zh0 h HIS 77 Cb 0.10 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2zh0 h HIS 77 CO -0.13 0.96 -0.29 0.00 0.86 0.00 0.00 177.93 179.33 2zh0 h ALA 78 N 1.01 1.26 -0.14 2.45 0.00 -1.22 -2.16 119.26 120.46 2zh0 h ALA 78 Ca 0.04 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.42 2zh0 h ALA 78 Cb 0.97 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2zh0 h ALA 78 CO 0.09 0.50 -0.68 1.15 0.00 0.00 0.00 179.25 180.31 2zh0 h THR 79 N 0.23 1.31 -0.77 0.00 2.02 -0.98 -2.52 112.91 112.19 2zh0 h THR 79 Ca 0.03 -1.91 0.01 0.00 0.77 0.00 0.00 66.41 65.31 2zh0 h THR 79 Cb 0.63 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 69.05 2zh0 h THR 79 CO 0.05 0.60 0.51 0.24 0.37 0.00 0.00 175.52 177.28 2zh0 h MET 80 N 0.40 1.02 0.00 6.66 2.86 -0.77 -0.33 114.93 124.77 2zh0 h MET 80 Ca -0.05 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 2zh0 h MET 80 Cb 1.31 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2zh0 h MET 80 CO 0.14 0.68 -0.56 0.93 1.06 0.00 0.00 176.91 179.16 2zh0 h GLU 81 N 1.05 0.00 -0.12 1.72 5.08 -1.46 -3.05 114.58 117.79 2zh0 h GLU 81 Ca 0.28 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.48 2zh0 h GLU 81 Cb -0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2zh0 h GLU 81 CO -0.06 0.56 -0.62 0.00 -1.00 0.00 0.00 179.01 177.89 2zh0 h ALA 82 N 1.44 0.70 0.00 3.43 0.00 -0.96 -3.15 119.26 120.72 2zh0 h ALA 82 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2zh0 h ALA 82 Cb 1.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zh0 h ALA 82 CO 0.07 0.72 0.00 -0.07 0.00 0.00 0.00 179.25 179.97 2zh0 h LEU 83 N 0.32 0.00 -0.37 0.00 3.38 -0.97 -3.04 115.31 114.63 2zh0 h LEU 83 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zh0 h LEU 83 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2zh0 h LEU 83 CO 0.11 0.00 0.18 0.45 0.09 0.00 0.00 178.44 179.27 2zh0 h HIS 84 N 0.00 0.53 0.00 1.13 3.86 -1.50 0.14 115.15 119.31 2zh0 h HIS 84 Ca 0.00 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2zh0 h HIS 84 Cb 0.50 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2zh0 h HIS 84 CO 0.00 0.45 -0.16 0.78 0.86 0.00 0.00 177.93 179.86 2zh0 h GLY 85 N 0.46 0.00 1.03 2.45 0.00 -1.67 0.72 103.07 106.06 2zh0 h GLY 85 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.12 2zh0 h GLY 85 CO -0.02 0.00 -1.61 -2.08 0.00 0.00 0.00 176.54 172.83 2zh0 h VAL 86 N 0.00 1.09 0.08 4.60 2.07 -1.46 -3.36 116.25 119.27 2zh0 h VAL 86 Ca -0.00 -2.58 -0.37 0.00 0.82 0.00 0.00 66.70 64.57 2zh0 h VAL 86 Cb 0.41 2.89 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 2zh0 h VAL 86 CO 0.02 0.83 -2.13 0.35 0.02 0.00 0.00 177.57 176.67 2zh0 n THR 87 N -3.67 1.68 -2.86 2.57 -2.24 0.45 -4.82 114.28 105.39 2zh0 n THR 87 Ca -0.21 -0.65 -0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2zh0 n THR 87 Cb 1.08 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 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 -1.19 0.00 -0.78 3.00 0.24 -4.36 116.66 110.19 2zh0 n ARG 88 Ca -0.35 1.40 0.00 0.00 -0.01 0.00 0.00 57.85 58.89 2zh0 n ARG 88 Cb 1.04 -5.23 0.00 0.00 0.00 0.00 0.00 32.46 28.27 2zh0 n ARG 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zh0 n GLY 89 N -1.62 2.57 3.25 -0.13 0.00 -1.26 -4.98 105.19 103.02 2zh0 n GLY 89 Ca 0.00 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 2.90 -1.22 1.61 0.41 -1.26 -5.01 118.70 116.14 2zh0 s GLU 90 Ca 0.00 -0.95 -0.08 0.00 -0.41 0.00 0.00 54.97 53.53 2zh0 s GLU 90 Cb 0.00 -3.15 -0.09 0.00 -1.78 0.00 0.00 34.13 29.11 2zh0 s GLU 90 CO 0.00 -0.43 2.67 -0.12 -0.49 0.00 0.00 175.26 176.89 2zh0 n MET 91 N 4.74 2.93 -4.19 1.61 1.56 -1.26 -4.80 117.12 117.71 2zh0 n MET 91 Ca -0.15 -1.80 -0.16 0.00 -0.27 0.00 0.00 57.70 55.31 2zh0 n MET 91 Cb 0.47 -2.59 -0.13 0.00 2.15 0.00 0.00 33.22 33.12 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 0.13 2.15 0.00 -0.89 1.43 -1.26 -4.90 118.68 115.33 2zh0 s LEU 92 Ca 0.58 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2zh0 s LEU 92 Cb 0.16 -0.33 0.00 0.00 0.03 0.00 0.00 46.19 46.05 2zh0 s LEU 92 CO -0.04 -0.04 0.00 0.18 0.23 0.00 0.00 176.35 176.67 2zh0 n LEU 93 N 2.10 0.00 -0.11 1.79 4.77 -1.26 -4.70 117.00 119.59 2zh0 n LEU 93 Ca -0.18 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.78 2zh0 n LEU 93 Cb 0.56 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.88 2zh0 n LEU 93 CO 0.23 0.00 1.02 1.23 -1.33 0.00 0.00 177.39 178.54 2zh0 h GLY 94 N 0.00 0.84 2.00 -0.72 0.00 0.14 0.23 103.07 105.56 2zh0 h GLY 94 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zh0 h GLY 94 CO 0.00 0.42 0.00 1.48 0.00 0.00 0.00 176.54 178.44 2zh0 h SER 95 N 0.77 0.00 -0.26 0.19 4.64 -1.87 -1.82 113.55 115.19 2zh0 h SER 95 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2zh0 h SER 95 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2zh0 h SER 95 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 2zh0 n LEU 96 N -2.35 3.75 -3.54 5.97 4.77 -0.51 -5.00 117.00 120.09 2zh0 n LEU 96 Ca 0.02 -2.93 -0.19 0.00 -0.03 0.00 0.00 56.01 52.88 2zh0 n LEU 96 Cb 0.27 -0.51 0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2zh0 n LEU 96 CO 0.22 0.68 0.03 -0.11 -1.33 0.00 0.00 177.39 176.88 2zh0 n LEU 97 N -0.45 -3.65 -3.88 2.23 7.94 -0.61 -4.97 117.00 113.60 2zh0 n LEU 97 Ca 0.20 -0.71 -0.11 0.00 -1.11 0.00 0.00 56.01 54.29 2zh0 n LEU 97 Cb 0.84 -2.93 -0.10 0.00 0.53 0.00 0.00 43.42 41.77 2zh0 n LEU 97 CO 0.14 0.39 -0.17 0.00 -1.11 0.00 0.00 177.39 176.64 2zh0 s ARG 98 N -5.62 0.53 0.10 1.96 1.70 0.69 -4.58 118.95 113.74 2zh0 s ARG 98 Ca 0.01 -0.51 0.07 0.00 -0.47 0.00 0.00 55.73 54.82 2zh0 s ARG 98 Cb -0.00 0.22 -0.03 0.00 -0.57 0.00 0.00 34.95 34.56 2zh0 s ARG 98 CO 0.77 -0.13 -0.17 -0.08 -1.08 0.00 0.00 175.30 174.60 2zh0 s THR 99 N -1.81 1.42 0.03 4.99 -1.32 0.17 -1.91 115.64 117.20 2zh0 s THR 99 Ca -0.11 -1.50 0.04 0.00 -1.21 0.00 0.00 61.69 58.91 2zh0 s THR 99 Cb -0.05 -1.37 -0.04 0.00 -1.51 0.00 0.00 72.50 69.53 2zh0 s THR 99 CO -0.00 -0.20 -0.07 0.68 -2.21 0.00 0.00 174.62 172.82 2zh0 s VAL 100 N -1.41 3.64 -0.53 5.08 -7.23 -0.03 -1.35 120.40 118.57 2zh0 s VAL 100 Ca 0.04 -0.88 0.04 0.00 -1.81 0.00 0.00 61.98 59.37 2zh0 s VAL 100 Cb -0.09 -2.62 0.14 0.00 0.56 0.00 0.00 36.38 34.38 2zh0 s VAL 100 CO 0.03 0.32 0.31 -0.83 -0.31 0.00 0.00 175.10 174.63 2zh0 s GLY 101 N -1.63 2.21 0.01 2.32 0.00 0.09 -1.54 107.32 108.78 2zh0 s GLY 101 Ca 0.19 -3.12 0.01 0.00 0.00 0.00 0.00 44.72 41.80 2zh0 s GLY 101 CO 0.10 1.28 0.05 1.08 0.00 0.00 0.00 173.10 175.61 2zh0 s LEU 102 N -0.32 3.72 0.10 0.66 1.43 0.93 -1.72 118.68 123.47 2zh0 s LEU 102 Ca 0.20 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2zh0 s LEU 102 Cb -0.18 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 2zh0 s LEU 102 CO -0.05 0.26 0.04 -0.60 0.23 0.00 0.00 176.35 176.22 2zh0 s ARG 103 N -1.77 2.67 0.02 1.70 3.52 0.22 0.14 118.95 125.47 2zh0 s ARG 103 Ca 0.22 -0.81 -0.06 0.00 -0.13 0.00 0.00 55.73 54.96 2zh0 s ARG 103 Cb -0.12 -2.60 -0.01 0.00 -1.56 0.00 0.00 34.95 30.67 2zh0 s ARG 103 CO 0.14 0.54 0.11 -0.59 -0.81 0.00 0.00 175.30 174.68 2zh0 s PHE 104 N -1.39 0.14 -0.02 5.12 -0.12 0.13 -1.70 117.98 120.14 2zh0 s PHE 104 Ca 0.27 -0.37 0.02 0.00 -0.05 0.00 0.00 56.93 56.81 2zh0 s PHE 104 Cb -0.12 -0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 2zh0 s PHE 104 CO 0.20 -0.33 -0.08 0.00 -0.05 0.00 0.00 175.22 174.95 2zh0 s ALA 105 N -2.12 0.77 -0.13 1.99 0.00 -0.79 -0.97 121.76 120.51 2zh0 s ALA 105 Ca -0.09 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.57 2zh0 s ALA 105 Cb -0.04 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.83 2zh0 s ALA 105 CO -0.02 0.14 -0.16 0.08 0.00 0.00 0.00 175.76 175.80 2zh0 s VAL 106 N 0.09 1.64 -0.04 0.00 1.01 0.99 -1.54 120.40 122.54 2zh0 s VAL 106 Ca -0.01 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2zh0 s VAL 106 Cb -0.07 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2zh0 s VAL 106 CO 0.00 0.47 -0.22 -0.22 0.00 0.00 0.00 175.10 175.13 2zh0 s LEU 107 N 1.16 2.02 -0.03 3.92 2.96 -0.86 -0.87 118.68 126.97 2zh0 s LEU 107 Ca -0.02 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2zh0 s LEU 107 Cb -0.14 -1.19 0.00 0.00 0.50 0.00 0.00 46.19 45.36 2zh0 s LEU 107 CO -0.05 0.23 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.49 2zh0 s ARG 108 N -0.22 1.24 0.00 1.98 3.52 -0.37 -1.16 118.95 123.94 2zh0 s ARG 108 Ca 0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 2zh0 s ARG 108 Cb -0.11 -1.12 0.00 0.00 -1.56 0.00 0.00 34.95 32.15 2zh0 s ARG 108 CO 0.02 0.16 0.00 0.41 -0.81 0.00 0.00 175.30 175.07 2zh0 n GLY 109 N 3.25 -2.25 3.50 8.12 0.00 -0.49 -1.35 105.19 115.97 2zh0 n GLY 109 Ca -0.18 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.62 6.27 0.00 1.61 3.84 -1.26 0.31 114.94 124.09 2zh0 s ASN 110 Ca 0.00 -0.51 0.29 0.00 0.21 0.00 0.00 52.86 52.85 2zh0 s ASN 110 Cb 0.00 -2.28 1.20 0.00 -0.55 0.00 0.00 41.25 39.62 2zh0 s ASN 110 CO 0.00 -0.70 1.85 -0.81 -2.79 0.00 0.00 177.10 174.64 2zh0 n PRO 111 N 5.99 0.63 -4.03 0.43 -0.05 -1.26 -4.91 135.00 131.79 2zh0 n PRO 111 Ca -0.04 -0.21 -0.25 0.00 -0.05 0.00 0.00 63.50 62.95 2zh0 n PRO 111 Cb 0.48 -1.50 -0.04 0.00 -0.05 0.00 0.00 33.50 32.39 2zh0 n PRO 111 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 2zh0 s TYR 112 N -2.52 3.29 0.19 0.54 1.51 -1.26 -2.50 117.35 116.60 2zh0 s TYR 112 Ca 0.27 0.01 -0.10 0.00 -1.01 0.00 0.00 57.07 56.25 2zh0 s TYR 112 Cb 0.20 -1.55 0.09 0.00 -0.11 0.00 0.00 41.96 40.59 2zh0 s TYR 112 CO 0.49 0.51 1.71 1.05 -1.11 0.00 0.00 175.55 178.19 2zh0 h GLU 113 N 2.01 1.05 -6.46 -0.62 9.09 -1.74 -3.42 114.58 114.48 2zh0 h GLU 113 Ca -0.49 -0.24 -0.54 0.00 0.05 0.00 0.00 59.36 58.14 2zh0 h GLU 113 Cb 1.21 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 2zh0 h GLU 113 CO 0.64 0.93 0.64 0.45 0.05 0.00 0.00 179.01 181.72 2zh0 s SER 114 N -6.34 7.00 0.00 3.06 0.15 -1.26 -4.90 113.70 111.40 2zh0 s SER 114 Ca -0.12 2.07 0.26 0.00 0.70 0.00 0.00 55.95 58.85 2zh0 s SER 114 Cb 0.14 -2.58 1.49 0.00 -1.71 0.00 0.00 66.02 63.36 2zh0 s SER 114 CO 0.83 -0.55 1.88 1.21 1.20 0.00 0.00 173.24 177.82 2zh0 n GLU 115 N 4.25 0.73 0.08 5.44 2.13 -1.26 -2.82 120.64 129.18 2zh0 n GLU 115 Ca 0.10 0.01 0.12 0.00 0.66 0.00 0.00 57.16 58.05 2zh0 n GLU 115 Cb 0.45 -1.50 0.14 0.00 0.27 0.00 0.00 31.44 30.80 2zh0 n GLU 115 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zh0 h ALA 116 N 3.53 0.61 0.00 4.31 0.00 -1.95 -3.32 119.26 122.45 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 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zh0 h ALA 116 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.18 2zh0 h GLU 117 N 0.00 0.00 0.00 0.00 4.39 -1.91 -3.49 114.58 113.58 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 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 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 0.06 -1.31 3.77 -3.84 0.00 -1.25 -4.83 105.19 97.79 2zh0 n GLY 118 Ca 0.01 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 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 7.18 0.23 1.61 1.11 -1.26 -4.04 116.67 117.50 2zh0 s ASP 119 Ca 0.00 2.08 0.08 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 -0.19 -0.13 0.26 1.18 0.00 0.00 175.17 176.29 2zh0 s TRP 120 N -1.40 1.82 0.03 4.23 0.52 0.15 -0.99 118.94 123.30 2zh0 s TRP 120 Ca 0.49 -0.58 0.06 0.00 0.02 0.00 0.00 56.10 56.09 2zh0 s TRP 120 Cb -0.26 -0.89 -0.02 0.00 -1.15 0.00 0.00 33.47 31.16 2zh0 s TRP 120 CO 0.33 0.38 -0.17 -1.50 0.02 0.00 0.00 176.95 176.00 2zh0 s ILE 121 N -2.94 1.37 -0.09 2.03 2.07 0.79 -1.39 121.20 123.04 2zh0 s ILE 121 Ca 0.25 -0.99 -0.01 0.00 -1.41 0.00 0.00 60.65 58.49 2zh0 s ILE 121 Cb -0.00 -1.19 0.03 0.00 0.13 0.00 0.00 42.46 41.42 2zh0 s ILE 121 CO 0.09 0.18 -0.05 0.00 -1.91 0.00 0.00 174.94 173.25 2zh0 s ALA 122 N -0.70 1.09 -0.39 1.50 0.00 -0.31 -1.51 121.76 121.45 2zh0 s ALA 122 Ca 0.05 -0.38 -0.10 0.00 0.00 0.00 0.00 51.96 51.53 2zh0 s ALA 122 Cb -0.08 -0.82 0.04 0.00 0.00 0.00 0.00 23.12 22.27 2zh0 s ALA 122 CO 0.01 -0.38 0.22 0.08 0.00 0.00 0.00 175.76 175.68 2zh0 s VAL 123 N 1.70 4.47 -0.14 0.00 1.01 0.13 -2.03 120.40 125.55 2zh0 s VAL 123 Ca 0.03 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2zh0 s VAL 123 Cb -0.13 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2zh0 s VAL 123 CO -0.06 -0.31 0.02 -0.44 0.00 0.00 0.00 175.10 174.30 2zh0 s SER 124 N 1.71 5.30 -0.09 3.32 0.01 -0.59 -1.22 113.70 122.13 2zh0 s SER 124 Ca 0.02 0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.36 2zh0 s SER 124 Cb -0.20 -1.74 0.02 0.00 0.21 0.00 0.00 66.02 64.31 2zh0 s SER 124 CO 0.05 0.26 -0.12 -0.76 0.41 0.00 0.00 173.24 173.09 2zh0 s LEU 125 N -0.16 1.53 0.04 2.44 1.43 0.11 -1.88 118.68 122.18 2zh0 s LEU 125 Ca 0.05 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2zh0 s LEU 125 Cb -0.12 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 2zh0 s LEU 125 CO 0.02 -0.02 -0.08 -0.47 0.23 0.00 0.00 176.35 176.03 2zh0 s TYR 126 N 1.10 0.70 0.00 0.29 6.14 -0.69 -1.14 117.35 123.76 2zh0 s TYR 126 Ca -0.06 -0.42 0.00 0.00 0.64 0.00 0.00 57.07 57.23 2zh0 s TYR 126 Cb -0.14 -0.42 0.00 0.00 0.42 0.00 0.00 41.96 41.81 2zh0 s TYR 126 CO -0.02 -0.06 0.00 0.41 0.64 0.00 0.00 175.55 176.53 2zh0 n GLY 127 N 1.71 -0.55 3.08 8.97 0.00 -0.89 0.71 105.19 118.22 2zh0 n GLY 127 Ca -0.21 -0.12 -0.17 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 -0.96 0.81 -0.06 2.61 -4.23 -0.70 -1.75 115.64 111.36 2zh0 s THR 128 Ca 0.00 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.72 2zh0 s THR 128 Cb 0.00 -0.75 0.00 0.00 1.34 0.00 0.00 72.50 73.09 2zh0 s THR 128 CO 0.00 -0.05 -0.15 -0.51 -0.54 0.00 0.00 174.62 173.37 2zh0 s ILE 129 N -0.80 1.31 0.02 2.99 2.07 0.36 -0.73 121.20 126.43 2zh0 s ILE 129 Ca -0.01 -0.62 -0.09 0.00 -1.41 0.00 0.00 60.65 58.52 2zh0 s ILE 129 Cb -0.07 -1.16 0.03 0.00 0.13 0.00 0.00 42.46 41.39 2zh0 s ILE 129 CO 0.01 0.39 0.44 0.61 -1.91 0.00 0.00 174.94 174.47 2zh0 n GLY 130 N 3.48 0.71 3.67 1.50 0.00 -0.46 -1.75 105.19 112.34 2zh0 n GLY 130 Ca -0.20 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.21 -0.36 -0.24 4.61 0.00 -0.56 0.44 120.51 122.18 2zh0 n ALA 131 Ca -0.05 -0.39 0.23 0.00 0.00 0.00 0.00 53.44 53.23 2zh0 n ALA 131 Cb 0.22 -2.21 0.58 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.16 0.27 -7.01 0.00 0.11 -1.90 -3.41 132.00 118.90 2zh0 h PRO 132 Ca -0.45 -0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.15 2zh0 h PRO 132 Cb 1.29 -0.06 0.04 0.00 0.11 0.00 0.00 31.00 32.39 2zh0 h PRO 132 CO 0.44 0.18 0.44 0.42 -0.21 0.00 0.00 178.00 179.26 2zh0 s ILE 133 N -5.29 3.43 0.03 4.15 1.09 -1.26 -5.00 121.20 118.34 2zh0 s ILE 133 Ca -0.07 1.02 -0.21 0.00 -1.10 0.00 0.00 60.65 60.29 2zh0 s ILE 133 Cb 0.23 -3.49 -0.16 0.00 -1.06 0.00 0.00 42.46 37.98 2zh0 s ILE 133 CO 0.78 -0.07 1.30 0.11 -0.10 0.00 0.00 174.94 176.96 2zh0 h LYS 134 N 1.99 0.33 0.00 2.79 1.57 -2.00 -3.32 116.57 117.92 2zh0 h LYS 134 Ca -0.49 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.04 2zh0 h LYS 134 Cb 1.23 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2zh0 h LYS 134 CO 0.60 0.77 -0.27 0.78 -0.57 0.00 0.00 179.45 180.76 2zh0 h GLY 135 N -0.09 0.00 -7.45 3.86 0.00 -1.94 -3.40 103.07 94.05 2zh0 h GLY 135 Ca 0.01 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.66 2zh0 h GLY 135 CO 0.04 0.00 1.11 1.08 0.00 0.00 0.00 176.54 178.77 2zh0 s LEU 136 N -8.03 4.69 -0.05 3.11 1.43 -1.25 -4.93 118.68 113.64 2zh0 s LEU 136 Ca -0.03 -2.10 -0.30 0.00 -1.03 0.00 0.00 54.13 50.67 2zh0 s LEU 136 Cb 0.14 -2.44 0.09 0.00 0.03 0.00 0.00 46.19 44.01 2zh0 s LEU 136 CO 0.68 -1.10 0.76 -1.83 0.23 0.00 0.00 176.35 175.09 2zh0 s GLU 137 N 3.03 0.95 0.28 1.70 -1.05 -1.26 -1.50 118.70 120.85 2zh0 s GLU 137 Ca 0.38 0.13 0.09 0.00 -0.15 0.00 0.00 54.97 55.42 2zh0 s GLU 137 Cb -0.03 0.45 -0.06 0.00 -0.44 0.00 0.00 34.13 34.05 2zh0 s GLU 137 CO -0.07 -0.32 -0.13 -3.38 0.95 0.00 0.00 175.26 172.31 2zh0 s HIS 138 N -1.53 2.15 0.52 4.83 -3.43 -0.72 -4.98 115.29 112.13 2zh0 s HIS 138 Ca -0.07 -0.50 -0.23 0.00 -0.80 0.00 0.00 55.06 53.47 2zh0 s HIS 138 Cb -0.00 -1.09 -0.06 0.00 -1.43 0.00 0.00 32.58 29.99 2zh0 s HIS 138 CO 0.05 0.52 1.32 0.39 -2.00 0.00 0.00 174.74 175.02 2zh0 n GLU 139 N -0.62 1.75 -4.05 -0.38 1.02 -1.26 -0.48 120.64 116.62 2zh0 n GLU 139 Ca -0.06 0.64 -0.09 0.00 -0.02 0.00 0.00 57.16 57.63 2zh0 n GLU 139 Cb 0.62 -2.52 -0.11 0.00 -0.02 0.00 0.00 31.44 29.41 2zh0 n GLU 139 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2zh0 s THR 140 N -1.28 0.29 -0.23 2.62 -1.32 -0.72 -4.65 115.64 110.36 2zh0 s THR 140 Ca 0.69 -1.30 -0.14 0.00 -1.21 0.00 0.00 61.69 59.73 2zh0 s THR 140 Cb -0.44 -0.82 0.07 0.00 -1.51 0.00 0.00 72.50 69.80 2zh0 s THR 140 CO 0.52 -0.65 0.56 0.12 -2.21 0.00 0.00 174.62 172.96 2zh0 s PHE 141 N -2.34 -0.82 -0.20 9.09 2.19 -1.26 -2.10 117.98 122.54 2zh0 s PHE 141 Ca -0.06 1.72 -0.13 0.00 0.33 0.00 0.00 56.93 58.79 2zh0 s PHE 141 Cb -0.04 0.43 0.06 0.00 -1.31 0.00 0.00 43.02 42.17 2zh0 s PHE 141 CO -0.04 -0.42 0.49 0.20 1.83 0.00 0.00 175.22 177.28 2zh0 s GLY 142 N 1.36 -0.41 -0.10 13.12 0.00 -0.29 -3.31 107.32 117.69 2zh0 s GLY 142 Ca -0.08 1.70 0.01 0.00 0.00 0.00 0.00 44.72 46.35 2zh0 s GLY 142 CO -0.14 1.74 -0.11 0.14 0.00 0.00 0.00 173.10 174.72 2zh0 s VAL 143 N 1.19 1.19 -0.11 1.40 1.01 -1.26 0.09 120.40 123.92 2zh0 s VAL 143 Ca -0.07 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2zh0 s VAL 143 Cb -0.07 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.18 2zh0 s VAL 143 CO -0.11 0.39 -0.23 -0.83 0.00 0.00 0.00 175.10 174.31 2zh0 s GLY 144 N 1.25 1.30 -0.11 4.51 0.00 -0.36 -4.39 107.32 109.53 2zh0 s GLY 144 Ca -0.03 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2zh0 s GLY 144 CO -0.04 -0.24 -0.20 -0.42 0.00 0.00 0.00 173.10 172.20 2zh0 s ILE 145 N 0.45 1.79 0.01 0.90 1.01 -1.26 -0.69 121.20 123.41 2zh0 s ILE 145 Ca -0.16 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 2zh0 s ILE 145 Cb -0.17 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.71 2zh0 s ILE 145 CO 0.07 0.50 0.12 0.21 0.00 0.00 0.00 174.94 175.84 2zh0 s ASN 146 N 0.65 0.06 0.44 3.58 2.47 -0.57 -4.93 114.94 116.64 2zh0 s ASN 146 Ca -0.13 -0.29 -0.23 0.00 0.42 0.00 0.00 52.86 52.63 2zh0 s ASN 146 Cb -0.16 0.21 -0.08 0.00 -1.45 0.00 0.00 41.25 39.76 2zh0 s ASN 146 CO 0.03 -0.40 1.11 -1.38 -3.72 0.00 0.00 177.10 172.75 2zh0 s HIS 147 N -1.65 3.04 0.00 0.43 -3.43 -1.26 -0.15 115.29 112.26 2zh0 s HIS 147 Ca -0.13 1.58 0.00 0.00 -0.80 0.00 0.00 55.06 55.71 2zh0 s HIS 147 Cb -0.06 -3.27 0.00 0.00 -1.43 0.00 0.00 32.58 27.82 2zh0 s HIS 147 CO 0.00 -1.13 0.03 1.51 -2.00 0.00 0.00 174.74 173.15