#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 4.43 -0.26 -4.42 1.43 -1.26 -1.30 118.68 117.30 2zh0 s LEU 3 Ca 0.00 2.67 -0.19 0.00 -1.03 0.00 0.00 54.13 55.58 2zh0 s LEU 3 Cb 0.00 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 2zh0 s LEU 3 CO 0.00 -1.04 0.56 -2.28 0.23 0.00 0.00 176.35 173.81 2zh0 s HIS 4 N 4.19 3.27 -1.20 0.29 5.65 -1.00 -4.92 115.29 121.57 2zh0 s HIS 4 Ca 0.87 0.69 0.00 0.00 0.25 0.00 0.00 55.06 56.86 2zh0 s HIS 4 Cb -0.43 -2.78 0.00 0.00 -1.18 0.00 0.00 32.58 28.20 2zh0 s HIS 4 CO 0.40 -0.31 0.88 0.36 -0.65 0.00 0.00 174.74 175.42 2zh0 n LYS 5 N 5.62 0.00 -0.00 2.88 0.00 -1.26 -1.12 118.16 124.27 2zh0 n LYS 5 Ca -0.03 0.38 0.05 0.00 -0.00 0.00 0.00 58.31 58.71 2zh0 n LYS 5 Cb 0.49 -1.51 -0.07 0.00 -0.00 0.00 0.00 35.03 33.95 2zh0 n LYS 5 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2zh0 n GLU 6 N -1.38 2.37 -2.56 -1.58 1.02 -1.26 -4.60 120.64 112.64 2zh0 n GLU 6 Ca 0.00 -0.04 -0.15 0.00 -0.02 0.00 0.00 57.16 56.95 2zh0 n GLU 6 Cb 0.01 -1.08 0.02 0.00 -0.02 0.00 0.00 31.44 30.37 2zh0 n GLU 6 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2zh0 n ARG 7 N -1.48 2.23 -2.38 3.49 1.85 -0.28 -5.04 116.66 115.05 2zh0 n ARG 7 Ca 0.00 -3.80 -0.40 0.00 -1.00 0.00 0.00 57.85 52.65 2zh0 n ARG 7 Cb 0.20 -1.73 -0.03 0.00 -1.05 0.00 0.00 32.46 29.85 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 -3.39 3.04 0.35 2.89 0.52 -0.76 -4.38 118.95 117.21 2zh0 s ARG 8 Ca 0.36 0.10 0.07 0.00 -0.52 0.00 0.00 55.73 55.74 2zh0 s ARG 8 Cb 0.42 -4.23 0.75 0.00 0.52 0.00 0.00 34.95 32.41 2zh0 s ARG 8 CO -0.05 -2.30 1.90 0.97 0.02 0.00 0.00 175.30 175.84 2zh0 h ILE 9 N 6.33 0.91 0.11 1.52 2.10 -1.89 -0.56 117.51 126.03 2zh0 h ILE 9 Ca -0.27 -0.26 -0.01 0.00 1.08 0.00 0.00 64.86 65.40 2zh0 h ILE 9 Cb 1.09 0.09 0.00 0.00 -1.09 0.00 0.00 36.82 36.91 2zh0 h ILE 9 CO 1.25 0.14 -0.05 1.23 -1.08 0.00 0.00 178.15 179.64 2zh0 h GLY 10 N 0.76 -0.15 1.01 8.18 0.00 -1.97 -2.37 103.07 108.53 2zh0 h GLY 10 Ca 0.41 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 2zh0 h GLY 10 CO -0.17 -0.05 0.43 -0.09 0.00 0.00 0.00 176.54 176.65 2zh0 h ARG 11 N -0.57 1.02 -0.39 4.80 2.43 -1.89 -2.55 114.38 117.24 2zh0 h ARG 11 Ca -0.01 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 2zh0 h ARG 11 Cb 0.46 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2zh0 h ARG 11 CO 0.02 0.74 0.12 -0.07 -1.51 0.00 0.00 179.97 179.27 2zh0 h LEU 12 N 1.02 0.57 -1.25 3.80 4.07 -1.16 -1.24 115.31 121.12 2zh0 h LEU 12 Ca 0.26 -0.21 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 2zh0 h LEU 12 Cb 0.00 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 2zh0 h LEU 12 CO -0.05 0.62 -0.37 0.77 -1.08 0.00 0.00 178.44 178.34 2zh0 h SER 13 N 0.48 0.00 0.10 -0.43 4.64 -1.34 -1.73 113.55 115.27 2zh0 h SER 13 Ca 0.12 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 2zh0 h SER 13 Cb 0.26 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2zh0 h SER 13 CO -0.00 0.37 -0.89 0.58 -0.87 0.00 0.00 176.83 176.02 2zh0 h VAL 14 N 0.00 1.43 -0.67 0.95 2.07 -1.33 -2.63 116.25 116.07 2zh0 h VAL 14 Ca -0.00 -2.40 -0.03 0.00 0.82 0.00 0.00 66.70 65.09 2zh0 h VAL 14 Cb 0.68 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 2zh0 h VAL 14 CO 0.05 0.70 0.31 -0.07 0.02 0.00 0.00 177.57 178.58 2zh0 h LEU 15 N -0.13 0.86 -0.53 2.57 3.38 -1.14 -0.80 115.31 119.52 2zh0 h LEU 15 Ca -0.14 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2zh0 h LEU 15 Cb 1.64 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 2zh0 h LEU 15 CO 0.17 0.73 0.07 0.25 0.09 0.00 0.00 178.44 179.75 2zh0 h LEU 16 N 0.94 0.85 -0.17 1.67 5.85 -1.40 -3.31 115.31 119.75 2zh0 h LEU 16 Ca 0.23 -0.27 -0.20 0.00 0.84 0.00 0.00 57.88 58.48 2zh0 h LEU 16 Cb 0.11 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.92 2zh0 h LEU 16 CO -0.03 0.91 -0.69 0.25 -0.34 0.00 0.00 178.44 178.54 2zh0 h LEU 17 N 0.77 0.89 -1.54 2.25 5.85 -1.05 -3.26 115.31 119.21 2zh0 h LEU 17 Ca 0.16 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2zh0 h LEU 17 Cb 0.43 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2zh0 h LEU 17 CO 0.01 1.36 0.00 0.18 -0.34 0.00 0.00 178.44 179.65 2zh0 n LEU 18 N -4.01 1.88 -4.41 2.25 4.77 -0.35 -4.89 117.00 112.24 2zh0 n LEU 18 Ca -0.07 -0.94 -0.20 0.00 -0.03 0.00 0.00 56.01 54.77 2zh0 n LEU 18 Cb 0.70 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 2zh0 n LEU 18 CO 0.51 0.35 -0.29 0.20 -1.33 0.00 0.00 177.39 176.83 2zh0 s ASN 19 N 0.50 2.17 -0.02 -1.43 -0.87 -1.23 -5.02 114.94 109.04 2zh0 s ASN 19 Ca 0.00 -1.32 0.03 0.00 -1.57 0.00 0.00 52.86 49.99 2zh0 s ASN 19 Cb 0.00 -0.05 0.04 0.00 -0.02 0.00 0.00 41.25 41.22 2zh0 s ASN 19 CO 0.00 -0.57 0.82 -0.62 -2.57 0.00 0.00 177.10 174.16 2zh0 n GLU 20 N -0.59 0.89 0.00 -0.60 4.71 -1.26 -5.09 120.64 118.70 2zh0 n GLU 20 Ca -0.03 -1.13 0.00 0.00 -0.01 0.00 0.00 57.16 55.99 2zh0 n GLU 20 Cb 0.66 -0.75 0.00 0.00 -1.01 0.00 0.00 31.44 30.33 2zh0 n GLU 20 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zh0 n ALA 21 N -0.31 0.00 0.00 0.62 0.00 -1.26 -5.29 120.51 114.27 2zh0 n ALA 21 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2zh0 n ALA 21 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.09 0.00 1.13 -1.26 -5.23 117.38 111.93 2zh0 n GLN 26 Ca 0.00 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.00 2zh0 n GLN 26 Cb 0.00 0.00 0.13 0.00 0.11 0.00 0.00 30.24 30.48 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 1.26 -0.95 5.09 2.07 -1.99 -2.50 116.25 119.24 2zh0 h VAL 27 Ca 0.00 -1.19 0.07 0.00 0.82 0.00 0.00 66.70 66.40 2zh0 h VAL 27 Cb 0.00 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2zh0 h VAL 27 CO 0.00 0.40 0.62 1.05 0.02 0.00 0.00 177.57 179.66 2zh0 h GLU 28 N 0.69 1.04 0.10 1.57 4.11 -2.01 0.92 114.58 120.99 2zh0 h GLU 28 Ca 0.11 -0.06 -0.26 0.00 0.07 0.00 0.00 59.36 59.22 2zh0 h GLU 28 Cb 0.61 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2zh0 h GLU 28 CO 0.04 0.69 -1.16 0.93 0.07 0.00 0.00 179.01 179.58 2zh0 h GLU 29 N 1.07 0.28 -0.08 1.06 5.08 -1.96 -2.44 114.58 117.59 2zh0 h GLU 29 Ca 0.42 -0.43 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2zh0 h GLU 29 Cb 0.23 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2zh0 h GLU 29 CO -0.17 1.18 -0.81 -0.07 -1.00 0.00 0.00 179.01 178.14 2zh0 h LEU 30 N 0.10 0.70 -1.08 1.33 3.38 -1.15 -2.96 115.31 115.62 2zh0 h LEU 30 Ca -0.11 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.28 2zh0 h LEU 30 Cb 1.87 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 2zh0 h LEU 30 CO 0.19 1.26 -0.32 -0.33 0.09 0.00 0.00 178.44 179.33 2zh0 h GLU 31 N 0.38 0.24 0.00 1.13 5.08 -0.92 -2.64 114.58 117.84 2zh0 h GLU 31 Ca -0.06 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2zh0 h GLU 31 Cb 1.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2zh0 h GLU 31 CO 0.15 0.54 0.00 0.54 -1.00 0.00 0.00 179.01 179.24 2zh0 n ARG 32 N -4.10 0.15 0.00 2.33 1.74 -0.92 -4.32 116.66 111.55 2zh0 n ARG 32 Ca -0.01 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2zh0 n ARG 32 Cb 0.41 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 2zh0 n ARG 32 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2zh0 n ASP 33 N -2.24 0.00 -0.00 0.55 9.92 -1.01 -5.02 116.55 118.75 2zh0 n ASP 33 Ca -0.00 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.30 2zh0 n ASP 33 Cb 0.09 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.52 2zh0 n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zh0 n GLY 34 N 5.00 0.21 3.71 0.44 0.00 -1.25 -5.06 105.19 108.25 2zh0 n GLY 34 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.79 3.18 -0.42 1.61 0.52 -1.11 -4.70 118.94 116.22 2zh0 s TRP 35 Ca 0.03 1.01 -0.22 0.00 0.02 0.00 0.00 56.10 56.94 2zh0 s TRP 35 Cb 0.06 -3.61 0.02 0.00 -1.15 0.00 0.00 33.47 28.79 2zh0 s TRP 35 CO 0.34 -2.11 0.71 0.15 0.02 0.00 0.00 176.95 176.06 2zh0 s LYS 36 N 1.48 3.43 0.02 4.98 1.02 0.33 -4.06 119.74 126.94 2zh0 s LYS 36 Ca 0.63 -0.14 0.04 0.00 0.02 0.00 0.00 55.97 56.52 2zh0 s LYS 36 Cb -0.33 -3.91 -0.03 0.00 -0.52 0.00 0.00 37.83 33.03 2zh0 s LYS 36 CO 0.29 -0.99 -0.09 0.08 -0.92 0.00 0.00 175.35 173.71 2zh0 s VAL 37 N 3.01 3.44 -0.15 3.17 1.01 -1.26 -1.11 120.40 128.50 2zh0 s VAL 37 Ca 0.26 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2zh0 s VAL 37 Cb -0.13 -2.49 0.07 0.00 0.00 0.00 0.00 36.38 33.83 2zh0 s VAL 37 CO 0.20 0.36 0.32 0.00 0.00 0.00 0.00 175.10 175.99 2zh0 s LEU 39 N 2.25 3.66 0.12 0.00 1.43 -1.26 -0.35 118.68 124.52 2zh0 s LEU 39 Ca -0.02 -0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 52.76 2zh0 s LEU 39 Cb -0.11 -2.34 0.07 0.00 0.03 0.00 0.00 46.19 43.84 2zh0 s LEU 39 CO -0.10 0.18 0.89 -0.83 0.23 0.00 0.00 176.35 176.72 2zh0 s GLY 40 N -2.28 -0.31 -0.01 -3.19 0.00 -0.22 -5.00 107.32 96.31 2zh0 s GLY 40 Ca 0.27 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.37 2zh0 s GLY 40 CO 0.20 0.10 -0.08 -1.59 0.00 0.00 0.00 173.10 171.72 2zh0 s LYS 41 N -3.34 0.64 -0.08 2.90 -2.85 -1.26 0.90 119.74 116.65 2zh0 s LYS 41 Ca 0.09 -0.27 -0.04 0.00 -1.00 0.00 0.00 55.97 54.75 2zh0 s LYS 41 Cb -0.02 -0.62 0.04 0.00 -2.06 0.00 0.00 37.83 35.18 2zh0 s LYS 41 CO -0.02 0.16 0.18 0.54 0.10 0.00 0.00 175.35 176.32 2zh0 s VAL 42 N -0.15 -0.11 -0.21 1.79 0.11 0.66 -4.98 120.40 117.51 2zh0 s VAL 42 Ca 0.03 0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2zh0 s VAL 42 Cb -0.03 -0.30 0.03 0.00 -1.53 0.00 0.00 36.38 34.55 2zh0 s VAL 42 CO -0.00 0.09 -0.14 -0.83 -3.33 0.00 0.00 175.10 170.89 2zh0 s GLY 43 N 1.46 1.51 0.15 6.54 0.00 -1.26 -0.81 107.32 114.91 2zh0 s GLY 43 Ca -0.07 -1.37 -0.13 0.00 0.00 0.00 0.00 44.72 43.16 2zh0 s GLY 43 CO -0.07 0.41 0.37 -0.45 0.00 0.00 0.00 173.10 173.36 2zh0 s SER 44 N 1.28 -0.10 -0.02 1.64 0.15 -0.55 -5.00 113.70 111.10 2zh0 s SER 44 Ca 0.02 -0.59 0.14 0.00 0.70 0.00 0.00 55.95 56.22 2zh0 s SER 44 Cb -0.15 0.47 0.43 0.00 -1.71 0.00 0.00 66.02 65.06 2zh0 s SER 44 CO -0.09 -0.91 1.36 1.15 1.20 0.00 0.00 173.24 175.96 2zh0 n MET 45 N -0.23 2.91 -4.41 5.44 0.00 -1.26 -0.80 117.12 118.77 2zh0 n MET 45 Ca -0.11 -2.31 -0.31 0.00 0.00 0.00 0.00 57.70 54.97 2zh0 n MET 45 Cb 0.63 -1.42 -0.16 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 -1.06 2.82 0.37 3.17 1.01 -1.26 -0.46 116.67 121.26 2zh0 s ASP 46 Ca 0.33 -0.53 0.07 0.00 0.71 0.00 0.00 52.55 53.12 2zh0 s ASP 46 Cb 0.18 -1.29 0.71 0.00 1.01 0.00 0.00 42.92 43.54 2zh0 s ASP 46 CO 0.20 0.02 1.92 0.00 0.21 0.00 0.00 175.17 177.52 2zh0 h ALA 47 N 7.57 1.48 0.00 5.23 0.00 -1.92 -2.38 119.26 129.24 2zh0 h ALA 47 Ca -0.35 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2zh0 h ALA 47 Cb 1.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2zh0 h ALA 47 CO 0.54 0.38 -0.17 1.12 0.00 0.00 0.00 179.25 181.12 2zh0 h HIS 48 N 0.41 0.00 0.00 0.00 2.07 -1.96 -1.98 115.15 113.70 2zh0 h HIS 48 Ca 0.09 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.52 2zh0 h HIS 48 Cb 0.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.24 2zh0 h HIS 48 CO 0.01 0.17 -0.43 0.87 -3.07 0.00 0.00 177.93 175.48 2zh0 h LYS 49 N 0.00 0.00 -0.06 5.12 1.57 -1.85 -0.37 116.57 120.98 2zh0 h LYS 49 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2zh0 h LYS 49 Cb 0.57 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.89 2zh0 h LYS 49 CO 0.02 0.42 -0.37 0.28 -0.57 0.00 0.00 179.45 179.23 2zh0 h VAL 50 N 0.00 1.43 -0.49 0.50 2.07 -1.32 -1.97 116.25 116.48 2zh0 h VAL 50 Ca -0.00 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 2zh0 h VAL 50 Cb 1.33 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 2zh0 h VAL 50 CO 0.06 0.52 0.20 0.40 0.02 0.00 0.00 177.57 178.77 2zh0 h ILE 51 N -0.14 1.21 -0.25 4.57 2.04 -1.40 -2.10 117.51 121.43 2zh0 h ILE 51 Ca -0.03 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 2zh0 h ILE 51 Cb 1.04 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2zh0 h ILE 51 CO 0.08 0.24 -0.12 0.00 0.00 0.00 0.00 178.15 178.34 2zh0 h ALA 52 N 1.05 1.33 -0.09 1.87 0.00 -1.13 -1.98 119.26 120.30 2zh0 h ALA 52 Ca 0.16 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 2zh0 h ALA 52 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zh0 h ALA 52 CO -0.01 0.45 -0.70 0.00 0.00 0.00 0.00 179.25 178.99 2zh0 h ALA 53 N 1.49 0.62 0.00 0.00 0.00 -1.11 -3.18 119.26 117.08 2zh0 h ALA 53 Ca 0.08 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 2zh0 h ALA 53 Cb 0.45 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2zh0 h ALA 53 CO 0.03 0.75 -0.88 0.82 0.00 0.00 0.00 179.25 179.96 2zh0 h ILE 54 N 0.29 1.63 0.23 0.00 2.04 -1.27 -3.29 117.51 117.14 2zh0 h ILE 54 Ca -0.02 -3.04 -0.01 0.00 1.00 0.00 0.00 64.86 62.79 2zh0 h ILE 54 Cb 1.26 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.98 2zh0 h ILE 54 CO 0.12 0.87 -0.11 -0.08 0.00 0.00 0.00 178.15 178.95 2zh0 h GLU 55 N 0.00 -0.30 -0.09 2.37 4.81 -1.34 -2.27 114.58 117.75 2zh0 h GLU 55 Ca -0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zh0 h GLU 55 Cb 1.57 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.02 2zh0 h GLU 55 CO 0.11 -0.20 0.00 2.41 -0.73 0.00 0.00 179.01 180.61 2zh0 n THR 56 N -2.96 0.12 0.04 0.32 -1.04 -1.22 -1.49 114.28 108.05 2zh0 n THR 56 Ca -0.04 -0.19 -0.22 0.00 -2.04 0.00 0.00 64.05 61.56 2zh0 n THR 56 Cb 0.12 0.07 -0.14 0.00 -1.82 0.00 0.00 70.33 68.56 2zh0 n THR 56 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zh0 h ALA 57 N 3.82 0.30 0.00 2.41 0.00 -1.63 0.38 119.26 124.55 2zh0 h ALA 57 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.63 2zh0 h ALA 57 Cb 0.26 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zh0 h ALA 57 CO 0.00 1.18 0.00 0.43 0.00 0.00 0.00 179.25 180.86 2zh0 n SER 58 N -3.53 0.47 -0.10 0.00 7.64 -0.86 -2.88 113.62 114.36 2zh0 n SER 58 Ca -0.28 0.59 -0.12 0.00 1.01 0.00 0.00 58.87 60.07 2zh0 n SER 58 Cb 1.06 -0.70 -0.14 0.00 -1.01 0.00 0.00 64.21 63.42 2zh0 n SER 58 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2zh0 n LYS 59 N -1.99 0.78 0.06 1.43 5.02 -0.55 -2.02 118.16 120.89 2zh0 n LYS 59 Ca 0.04 0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.45 2zh0 n LYS 59 Cb 0.27 -1.49 0.36 0.00 -0.02 0.00 0.00 35.03 34.15 2zh0 n LYS 59 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zh0 n LYS 60 N -2.86 0.08 -2.47 1.97 5.02 0.13 -4.63 118.16 115.40 2zh0 n LYS 60 Ca -0.35 0.37 -0.07 0.00 -2.02 0.00 0.00 58.31 56.25 2zh0 n LYS 60 Cb 1.08 -1.67 -0.01 0.00 -0.02 0.00 0.00 35.03 34.41 2zh0 n LYS 60 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2zh0 n SER 61 N -1.83 2.13 -2.27 4.39 3.41 -1.14 -5.04 113.62 113.27 2zh0 n SER 61 Ca 0.02 -1.46 -0.31 0.00 -0.26 0.00 0.00 58.87 56.86 2zh0 n SER 61 Cb 0.16 0.06 0.11 0.00 -0.26 0.00 0.00 64.21 64.28 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 3.68 5.51 0.10 5.00 0.00 -1.26 -4.56 105.19 113.66 2zh0 n GLY 62 Ca -0.04 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 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 1.03 1.01 -2.43 1.61 2.07 -1.81 -3.47 116.25 114.27 2zh0 h VAL 63 Ca 0.60 -1.37 -0.54 0.00 0.82 0.00 0.00 66.70 66.21 2zh0 h VAL 63 Cb 1.40 1.76 -0.14 0.00 -1.52 0.00 0.00 31.29 32.79 2zh0 h VAL 63 CO 1.42 0.29 -0.70 0.27 0.02 0.00 0.00 177.57 178.86 2zh0 s ILE 64 N -3.06 1.98 0.55 4.57 -4.36 -0.86 -4.92 121.20 115.10 2zh0 s ILE 64 Ca -0.13 -2.22 -0.21 0.00 -0.26 0.00 0.00 60.65 57.84 2zh0 s ILE 64 Cb -0.00 -2.39 -0.05 0.00 1.25 0.00 0.00 42.46 41.27 2zh0 s ILE 64 CO 0.49 -0.35 1.26 -1.10 0.24 0.00 0.00 174.94 175.48 2zh0 s GLN 65 N -3.64 3.17 -0.05 0.37 -0.21 -1.26 -4.62 119.66 113.43 2zh0 s GLN 65 Ca 0.29 1.98 0.16 0.00 0.02 0.00 0.00 55.36 57.81 2zh0 s GLN 65 Cb 0.01 -2.14 -0.21 0.00 1.00 0.00 0.00 33.01 31.66 2zh0 s GLN 65 CO 0.13 -1.08 0.55 0.45 -2.12 0.00 0.00 175.29 173.21 2zh0 n SER 66 N -1.17 0.58 -4.89 5.90 2.88 -1.26 -4.67 113.62 110.99 2zh0 n SER 66 Ca 0.11 0.26 -0.33 0.00 -1.33 0.00 0.00 58.87 57.59 2zh0 n SER 66 Cb 0.47 0.44 -0.05 0.00 -0.75 0.00 0.00 64.21 64.32 2zh0 n SER 66 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2zh0 s GLU 67 N -2.74 3.61 0.00 -1.46 2.56 -1.26 -4.99 118.70 114.41 2zh0 s GLU 67 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.97 54.83 2zh0 s GLU 67 Cb 0.08 -2.97 0.00 0.00 2.00 0.00 0.00 34.13 33.24 2zh0 s GLU 67 CO 0.83 0.56 0.00 0.41 -0.56 0.00 0.00 175.26 176.50 2zh0 n GLY 68 N 0.57 -0.09 0.06 -1.50 0.00 -1.26 -4.90 105.19 98.07 2zh0 n GLY 68 Ca -0.06 -1.78 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 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 0.04 0.00 -0.08 1.61 -0.00 -1.26 -4.69 117.16 112.78 2zh0 n TYR 69 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.79 2zh0 n TYR 69 Cb 0.00 -0.62 -0.06 0.00 -0.00 0.00 0.00 39.34 38.66 2zh0 n TYR 69 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 2zh0 h ARG 70 N 0.00 -0.39 -0.29 2.98 2.43 -1.99 0.15 114.38 117.27 2zh0 h ARG 70 Ca -0.34 0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.71 2zh0 h ARG 70 Cb 1.75 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.38 2zh0 h ARG 70 CO 0.01 -0.26 -0.41 0.93 -1.51 0.00 0.00 179.97 178.73 2zh0 h GLU 71 N -0.40 0.70 -0.88 0.20 5.08 -1.91 -1.28 114.58 116.08 2zh0 h GLU 71 Ca 0.11 -0.37 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 2zh0 h GLU 71 Cb 0.61 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 2zh0 h GLU 71 CO -0.51 0.98 0.57 1.03 -1.00 0.00 0.00 179.01 180.08 2zh0 h SER 72 N 0.57 0.97 -0.23 1.42 0.87 -1.76 0.18 113.55 115.56 2zh0 h SER 72 Ca 0.04 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 2zh0 h SER 72 Cb 0.95 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 2zh0 h SER 72 CO 0.09 0.68 -0.01 -0.74 -0.53 0.00 0.00 176.83 176.32 2zh0 h HIS 73 N 1.13 0.46 -0.42 2.24 -0.00 -0.45 0.12 115.15 118.24 2zh0 h HIS 73 Ca 0.34 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.62 2zh0 h HIS 73 Cb -0.04 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.23 2zh0 h HIS 73 CO -0.02 0.60 0.21 0.00 -0.00 0.00 0.00 177.93 178.73 2zh0 h ALA 74 N 0.80 0.54 -0.54 5.26 0.00 -1.02 -0.87 119.26 123.42 2zh0 h ALA 74 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2zh0 h ALA 74 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zh0 h ALA 74 CO 0.01 0.08 0.24 1.25 0.00 0.00 0.00 179.25 180.83 2zh0 h LEU 75 N 0.54 0.73 0.26 0.00 5.85 -0.92 -1.23 115.31 120.54 2zh0 h LEU 75 Ca 0.14 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2zh0 h LEU 75 Cb 0.09 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2zh0 h LEU 75 CO -0.02 0.68 -0.24 0.22 -0.34 0.00 0.00 178.44 178.74 2zh0 h TYR 76 N 0.73 -0.64 -0.28 1.25 3.20 -0.60 -0.56 116.97 120.08 2zh0 h TYR 76 Ca 0.18 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2zh0 h TYR 76 Cb 0.16 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2zh0 h TYR 76 CO 0.00 -0.36 0.04 0.45 -1.64 0.00 0.00 178.16 176.65 2zh0 h HIS 77 N -0.53 0.49 -0.98 -3.82 3.86 -1.09 -1.00 115.15 112.08 2zh0 h HIS 77 Ca -0.01 -0.07 0.09 0.00 -1.16 0.00 0.00 60.37 59.22 2zh0 h HIS 77 Cb 0.48 -0.13 -0.07 0.00 1.06 0.00 0.00 27.41 28.74 2zh0 h HIS 77 CO -0.16 0.57 0.63 0.00 0.86 0.00 0.00 177.93 179.83 2zh0 h ALA 78 N 0.86 1.50 -0.69 2.45 0.00 -1.18 0.66 119.26 122.86 2zh0 h ALA 78 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zh0 h ALA 78 Cb 0.35 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2zh0 h ALA 78 CO 0.01 0.31 0.41 1.15 0.00 0.00 0.00 179.25 181.12 2zh0 h THR 79 N 1.05 1.20 -0.96 0.00 2.02 -0.81 -2.64 112.91 112.77 2zh0 h THR 79 Ca 0.46 -0.46 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2zh0 h THR 79 Cb 0.35 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 66.96 2zh0 h THR 79 CO -0.21 0.21 0.63 0.24 0.37 0.00 0.00 175.52 176.76 2zh0 h MET 80 N 0.94 1.17 -0.13 6.66 2.86 0.47 -0.79 114.93 126.10 2zh0 h MET 80 Ca 0.25 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.71 2zh0 h MET 80 Cb -0.02 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 2zh0 h MET 80 CO -0.04 0.77 -0.40 0.93 1.06 0.00 0.00 176.91 179.23 2zh0 h GLU 81 N 1.21 0.29 -0.04 1.72 5.08 -1.07 -2.90 114.58 118.87 2zh0 h GLU 81 Ca 0.38 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2zh0 h GLU 81 Cb 0.02 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zh0 h GLU 81 CO -0.12 0.65 -0.63 0.00 -1.00 0.00 0.00 179.01 177.91 2zh0 h ALA 82 N 1.34 0.88 0.00 3.43 0.00 -1.00 -3.10 119.26 120.81 2zh0 h ALA 82 Ca 0.02 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2zh0 h ALA 82 Cb 0.81 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zh0 h ALA 82 CO 0.06 0.76 -0.00 -0.07 0.00 0.00 0.00 179.25 180.00 2zh0 h LEU 83 N 0.11 0.00 -0.37 0.00 3.38 -0.97 -3.05 115.31 114.41 2zh0 h LEU 83 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2zh0 h LEU 83 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2zh0 h LEU 83 CO 0.09 0.00 0.11 0.45 0.09 0.00 0.00 178.44 179.19 2zh0 h HIS 84 N 0.00 0.59 -0.04 1.13 3.86 -1.45 0.19 115.15 119.43 2zh0 h HIS 84 Ca -0.00 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 2zh0 h HIS 84 Cb 0.53 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2zh0 h HIS 84 CO 0.00 0.57 -0.16 0.78 0.86 0.00 0.00 177.93 179.98 2zh0 h GLY 85 N 0.44 0.06 0.95 2.45 0.00 -1.66 0.98 103.07 106.29 2zh0 h GLY 85 Ca 0.12 -0.04 -0.26 0.00 0.00 0.00 0.00 47.33 47.15 2zh0 h GLY 85 CO -0.00 0.03 -1.12 -2.08 0.00 0.00 0.00 176.54 173.37 2zh0 h VAL 86 N 0.06 1.41 0.09 4.60 2.07 -1.47 -3.37 116.25 119.64 2zh0 h VAL 86 Ca 0.01 -2.61 -0.34 0.00 0.82 0.00 0.00 66.70 64.58 2zh0 h VAL 86 Cb 0.33 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 33.21 2zh0 h VAL 86 CO 0.02 0.76 -1.87 0.35 0.02 0.00 0.00 177.57 176.85 2zh0 n THR 87 N -3.94 1.71 -2.99 2.57 -2.24 0.64 -4.83 114.28 105.19 2zh0 n THR 87 Ca -0.15 -0.51 -0.02 0.00 -2.27 0.00 0.00 64.05 61.10 2zh0 n THR 87 Cb 0.96 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 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 -3.70 -1.57 0.00 -0.78 1.74 0.33 -4.38 116.66 108.30 2zh0 n ARG 88 Ca -0.33 1.64 0.00 0.00 -0.77 0.00 0.00 57.85 58.39 2zh0 n ARG 88 Cb 0.96 -5.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.69 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 -1.41 2.83 3.13 -0.13 0.00 -1.26 -4.99 105.19 103.37 2zh0 n GLY 89 Ca 0.03 -0.82 -0.33 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 2.66 -1.19 1.61 0.41 -1.26 -5.02 118.70 115.92 2zh0 s GLU 90 Ca 0.00 -1.07 -0.10 0.00 -0.41 0.00 0.00 54.97 53.39 2zh0 s GLU 90 Cb 0.00 -2.85 -0.07 0.00 -1.78 0.00 0.00 34.13 29.43 2zh0 s GLU 90 CO 0.00 -0.41 2.38 -0.12 -0.49 0.00 0.00 175.26 176.62 2zh0 n MET 91 N 4.58 2.63 -3.97 1.61 1.56 -1.26 -4.78 117.12 117.48 2zh0 n MET 91 Ca -0.17 -1.85 -0.11 0.00 -0.27 0.00 0.00 57.70 55.30 2zh0 n MET 91 Cb 0.46 -2.70 -0.12 0.00 2.15 0.00 0.00 33.22 33.01 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 0.43 2.13 0.00 -0.89 1.43 -1.26 -4.91 118.68 115.62 2zh0 s LEU 92 Ca 0.52 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2zh0 s LEU 92 Cb 0.14 -0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.35 2zh0 s LEU 92 CO -0.03 -0.14 0.00 0.18 0.23 0.00 0.00 176.35 176.58 2zh0 n LEU 93 N 2.24 0.00 -0.06 1.79 4.77 -1.26 -4.73 117.00 119.75 2zh0 n LEU 93 Ca -0.18 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.80 2zh0 n LEU 93 Cb 0.57 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.97 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 0.71 2.00 -0.72 0.00 -0.06 0.28 103.07 105.28 2zh0 h GLY 94 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2zh0 h GLY 94 CO 0.00 0.32 0.00 1.48 0.00 0.00 0.00 176.54 178.34 2zh0 h SER 95 N 0.66 0.00 -0.29 0.19 4.64 -1.88 -1.37 113.55 115.50 2zh0 h SER 95 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2zh0 h SER 95 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zh0 h SER 95 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 2zh0 n LEU 96 N -2.62 3.41 -3.40 5.97 4.77 -0.41 -5.00 117.00 119.73 2zh0 n LEU 96 Ca 0.01 -2.54 -0.20 0.00 -0.03 0.00 0.00 56.01 53.26 2zh0 n LEU 96 Cb 0.25 -0.39 0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2zh0 n LEU 96 CO 0.23 0.70 0.17 -0.11 -1.33 0.00 0.00 177.39 177.04 2zh0 n LEU 97 N -0.05 -3.66 -3.99 2.23 7.94 -0.36 -4.98 117.00 114.14 2zh0 n LEU 97 Ca 0.17 -0.56 -0.10 0.00 -1.11 0.00 0.00 56.01 54.41 2zh0 n LEU 97 Cb 0.67 -2.98 -0.11 0.00 0.53 0.00 0.00 43.42 41.53 2zh0 n LEU 97 CO 0.12 0.50 -0.37 0.00 -1.11 0.00 0.00 177.39 176.52 2zh0 s ARG 98 N -5.78 0.33 0.11 1.96 1.70 0.85 -4.49 118.95 113.64 2zh0 s ARG 98 Ca 0.28 -0.58 0.09 0.00 -0.47 0.00 0.00 55.73 55.04 2zh0 s ARG 98 Cb -0.12 0.01 -0.04 0.00 -0.57 0.00 0.00 34.95 34.23 2zh0 s ARG 98 CO 0.70 -0.02 -0.22 -0.08 -1.08 0.00 0.00 175.30 174.60 2zh0 s THR 99 N -1.31 1.84 -0.08 4.99 -1.32 0.57 -1.92 115.64 118.41 2zh0 s THR 99 Ca -0.13 -1.61 -0.01 0.00 -1.21 0.00 0.00 61.69 58.73 2zh0 s THR 99 Cb -0.09 -1.67 -0.03 0.00 -1.51 0.00 0.00 72.50 69.20 2zh0 s THR 99 CO -0.01 -0.04 -0.04 0.68 -2.21 0.00 0.00 174.62 173.00 2zh0 s VAL 100 N -1.19 3.94 -0.70 5.08 -7.23 0.02 -1.94 120.40 118.38 2zh0 s VAL 100 Ca 0.09 -0.38 0.02 0.00 -1.81 0.00 0.00 61.98 59.89 2zh0 s VAL 100 Cb -0.10 -2.64 0.17 0.00 0.56 0.00 0.00 36.38 34.38 2zh0 s VAL 100 CO 0.05 0.59 0.51 -0.83 -0.31 0.00 0.00 175.10 175.10 2zh0 s GLY 101 N -0.70 2.82 0.07 2.32 0.00 0.63 -1.48 107.32 110.98 2zh0 s GLY 101 Ca 0.11 -3.66 0.01 0.00 0.00 0.00 0.00 44.72 41.18 2zh0 s GLY 101 CO 0.02 1.09 0.15 1.08 0.00 0.00 0.00 173.10 175.45 2zh0 s LEU 102 N -1.03 4.12 0.04 0.66 1.02 0.01 -1.94 118.68 121.56 2zh0 s LEU 102 Ca 0.23 0.15 0.09 0.00 0.02 0.00 0.00 54.13 54.62 2zh0 s LEU 102 Cb -0.11 -2.74 -0.03 0.00 0.02 0.00 0.00 46.19 43.33 2zh0 s LEU 102 CO -0.11 0.18 -0.26 -0.60 0.02 0.00 0.00 176.35 175.58 2zh0 s ARG 103 N -2.43 1.81 0.06 1.70 3.52 0.11 -0.24 118.95 123.48 2zh0 s ARG 103 Ca 0.32 -1.10 0.01 0.00 -0.13 0.00 0.00 55.73 54.84 2zh0 s ARG 103 Cb -0.13 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.26 2zh0 s ARG 103 CO 0.25 0.51 -0.06 -0.59 -0.81 0.00 0.00 175.30 174.60 2zh0 s PHE 104 N -0.79 0.65 -0.03 5.12 -0.12 0.26 -1.60 117.98 121.47 2zh0 s PHE 104 Ca 0.12 -0.75 0.02 0.00 -0.05 0.00 0.00 56.93 56.26 2zh0 s PHE 104 Cb -0.10 -0.41 0.01 0.00 -0.63 0.00 0.00 43.02 41.90 2zh0 s PHE 104 CO 0.02 -0.18 -0.06 0.00 -0.05 0.00 0.00 175.22 174.95 2zh0 s ALA 105 N -2.64 0.68 -0.20 1.99 0.00 -0.88 -1.06 121.76 119.65 2zh0 s ALA 105 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2zh0 s ALA 105 Cb -0.01 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.82 2zh0 s ALA 105 CO -0.04 0.07 -0.16 0.08 0.00 0.00 0.00 175.76 175.72 2zh0 s VAL 106 N 0.44 1.98 -0.10 0.00 1.01 0.52 -1.25 120.40 123.00 2zh0 s VAL 106 Ca -0.06 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 60.83 2zh0 s VAL 106 Cb -0.10 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2zh0 s VAL 106 CO 0.00 0.33 -0.14 -0.22 0.00 0.00 0.00 175.10 175.08 2zh0 s LEU 107 N 1.27 2.72 -0.01 3.92 2.96 -0.83 -1.45 118.68 127.26 2zh0 s LEU 107 Ca 0.00 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 2zh0 s LEU 107 Cb -0.15 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2zh0 s LEU 107 CO -0.10 0.23 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.39 2zh0 s ARG 108 N -0.06 1.35 0.00 1.98 3.52 -0.27 -1.26 118.95 124.22 2zh0 s ARG 108 Ca -0.03 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 2zh0 s ARG 108 Cb -0.14 -1.31 0.00 0.00 -1.56 0.00 0.00 34.95 31.94 2zh0 s ARG 108 CO 0.04 0.36 0.00 0.41 -0.81 0.00 0.00 175.30 175.30 2zh0 n GLY 109 N 2.61 -0.17 3.56 8.12 0.00 -0.51 -0.51 105.19 118.28 2zh0 n GLY 109 Ca -0.15 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 6.42 0.00 1.61 3.84 -1.26 -0.10 114.94 125.45 2zh0 s ASN 110 Ca 0.00 0.02 0.28 0.00 0.21 0.00 0.00 52.86 53.37 2zh0 s ASN 110 Cb 0.00 -2.35 1.00 0.00 -0.55 0.00 0.00 41.25 39.35 2zh0 s ASN 110 CO 0.00 -0.73 1.74 -0.81 -2.79 0.00 0.00 177.10 174.51 2zh0 n PRO 111 N 6.30 0.24 -3.67 0.43 -0.05 -1.26 -4.95 135.00 132.05 2zh0 n PRO 111 Ca 0.00 -0.09 -0.26 0.00 -0.05 0.00 0.00 63.50 63.11 2zh0 n PRO 111 Cb 0.48 -1.50 -0.03 0.00 -0.05 0.00 0.00 33.50 32.41 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 -2.82 3.48 0.40 0.54 1.51 -1.26 -2.36 117.35 116.85 2zh0 s TYR 112 Ca 0.18 0.29 0.22 0.00 -1.01 0.00 0.00 57.07 56.76 2zh0 s TYR 112 Cb 0.19 -1.82 1.23 0.00 -0.11 0.00 0.00 41.96 41.45 2zh0 s TYR 112 CO 0.57 0.33 2.01 1.05 -1.11 0.00 0.00 175.55 178.40 2zh0 h GLU 113 N 1.61 0.00 -5.96 -0.62 9.09 -1.55 -3.43 114.58 113.72 2zh0 h GLU 113 Ca -0.49 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.33 2zh0 h GLU 113 Cb 1.20 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.24 2zh0 h GLU 113 CO 0.65 0.17 -0.15 0.45 0.05 0.00 0.00 179.01 180.19 2zh0 s SER 114 N -6.44 6.82 0.39 3.06 0.15 -1.26 -4.97 113.70 111.44 2zh0 s SER 114 Ca -0.03 0.97 0.09 0.00 0.70 0.00 0.00 55.95 57.69 2zh0 s SER 114 Cb 0.14 -2.28 0.78 0.00 -1.71 0.00 0.00 66.02 62.95 2zh0 s SER 114 CO 0.63 0.21 1.92 -0.08 1.20 0.00 0.00 173.24 177.11 2zh0 h GLU 115 N 5.35 0.24 0.00 5.44 4.22 -1.98 -3.18 114.58 124.68 2zh0 h GLU 115 Ca -0.48 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 58.89 2zh0 h GLU 115 Cb 1.20 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2zh0 h GLU 115 CO 0.67 0.38 -0.10 0.00 -2.18 0.00 0.00 179.01 177.78 2zh0 h ALA 116 N 1.65 1.33 0.00 2.92 0.00 -1.96 -2.56 119.26 120.64 2zh0 h ALA 116 Ca 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zh0 h ALA 116 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zh0 h ALA 116 CO 0.02 0.12 -0.17 0.93 0.00 0.00 0.00 179.25 180.15 2zh0 h GLU 117 N 0.00 0.00 0.00 0.00 4.39 -1.95 -3.48 114.58 113.54 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 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2zh0 h GLU 117 CO 0.01 0.17 0.00 0.41 -1.16 0.00 0.00 179.01 178.44 2zh0 n GLY 118 N -0.33 -1.48 3.77 -3.84 0.00 -0.97 -4.84 105.19 97.49 2zh0 n GLY 118 Ca -0.01 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 2zh0 n GLY 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zh0 s ASP 119 N -4.00 6.94 0.29 1.61 1.11 -1.26 -4.16 116.67 117.21 2zh0 s ASP 119 Ca 0.00 2.27 0.06 0.00 0.18 0.00 0.00 52.55 55.06 2zh0 s ASP 119 Cb 0.00 -2.62 -0.06 0.00 1.07 0.00 0.00 42.92 41.31 2zh0 s ASP 119 CO 0.00 -0.38 -0.02 0.26 1.18 0.00 0.00 175.17 176.21 2zh0 s TRP 120 N -1.33 1.95 0.01 4.23 0.52 0.85 -0.65 118.94 124.52 2zh0 s TRP 120 Ca 0.51 -0.78 0.03 0.00 0.02 0.00 0.00 56.10 55.88 2zh0 s TRP 120 Cb -0.30 -1.17 -0.01 0.00 -1.15 0.00 0.00 33.47 30.84 2zh0 s TRP 120 CO 0.38 0.20 -0.09 -1.50 0.02 0.00 0.00 176.95 175.96 2zh0 s ILE 121 N -3.10 0.68 -0.12 2.03 2.07 0.83 -1.43 121.20 122.16 2zh0 s ILE 121 Ca 0.31 -0.57 -0.01 0.00 -1.41 0.00 0.00 60.65 58.97 2zh0 s ILE 121 Cb 0.05 -0.61 0.03 0.00 0.13 0.00 0.00 42.46 42.06 2zh0 s ILE 121 CO 0.13 0.05 -0.04 0.00 -1.91 0.00 0.00 174.94 173.17 2zh0 s ALA 122 N -0.50 1.14 -0.34 1.50 0.00 -0.39 -1.48 121.76 121.70 2zh0 s ALA 122 Ca 0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 2zh0 s ALA 122 Cb -0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 2zh0 s ALA 122 CO 0.00 -0.56 0.23 0.08 0.00 0.00 0.00 175.76 175.50 2zh0 s VAL 123 N 1.79 5.17 -0.07 0.00 1.01 -0.01 -1.97 120.40 126.31 2zh0 s VAL 123 Ca 0.04 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2zh0 s VAL 123 Cb -0.13 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2zh0 s VAL 123 CO -0.07 -0.00 -0.07 -0.44 0.00 0.00 0.00 175.10 174.52 2zh0 s SER 124 N 1.70 4.65 -0.06 3.32 0.01 -0.38 -1.06 113.70 121.88 2zh0 s SER 124 Ca 0.06 -0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.30 2zh0 s SER 124 Cb -0.17 -1.22 0.02 0.00 0.21 0.00 0.00 66.02 64.86 2zh0 s SER 124 CO 0.10 0.35 -0.09 -0.76 0.41 0.00 0.00 173.24 173.25 2zh0 s LEU 125 N -0.71 1.49 0.00 2.44 1.43 0.79 -2.08 118.68 122.05 2zh0 s LEU 125 Ca 0.11 -0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 2zh0 s LEU 125 Cb -0.11 -0.68 -0.01 0.00 0.03 0.00 0.00 46.19 45.42 2zh0 s LEU 125 CO 0.02 -0.01 0.05 -0.47 0.23 0.00 0.00 176.35 176.16 2zh0 s TYR 126 N 0.83 0.11 0.00 0.29 5.04 -0.62 -1.40 117.35 121.59 2zh0 s TYR 126 Ca -0.12 -0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 2zh0 s TYR 126 Cb -0.15 -0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.07 2zh0 s TYR 126 CO 0.02 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 2zh0 n GLY 127 N 1.89 -0.55 3.07 8.97 0.00 -0.64 0.09 105.19 118.02 2zh0 n GLY 127 Ca -0.21 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.33 0.95 -0.07 2.61 -4.23 -0.82 -1.76 115.64 111.00 2zh0 s THR 128 Ca 0.00 -0.51 0.04 0.00 -1.18 0.00 0.00 61.69 60.05 2zh0 s THR 128 Cb 0.00 -0.80 -0.00 0.00 1.34 0.00 0.00 72.50 73.04 2zh0 s THR 128 CO 0.00 0.27 -0.21 -0.51 -0.54 0.00 0.00 174.62 173.64 2zh0 s ILE 129 N -0.21 1.75 0.00 2.99 2.07 0.21 -0.26 121.20 127.74 2zh0 s ILE 129 Ca 0.03 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.41 2zh0 s ILE 129 Cb -0.05 -1.51 0.00 0.00 0.13 0.00 0.00 42.46 41.02 2zh0 s ILE 129 CO -0.00 0.49 0.00 0.61 -1.91 0.00 0.00 174.94 174.13 2zh0 n GLY 130 N 3.34 0.63 3.62 1.50 0.00 -0.82 -1.13 105.19 112.34 2zh0 n GLY 130 Ca -0.19 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.00 -0.84 -0.27 4.61 0.00 0.02 -0.31 120.51 120.72 2zh0 n ALA 131 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 53.44 53.07 2zh0 n ALA 131 Cb 0.00 -2.13 0.32 0.00 0.00 0.00 0.00 19.45 17.64 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 -1.32 0.81 -7.12 0.00 0.11 -1.89 -3.41 132.00 119.19 2zh0 h PRO 132 Ca -0.45 -0.05 -0.51 0.00 0.11 0.00 0.00 66.00 65.11 2zh0 h PRO 132 Cb 1.29 -0.18 0.09 0.00 0.11 0.00 0.00 31.00 32.31 2zh0 h PRO 132 CO 0.42 0.54 0.42 0.42 -0.21 0.00 0.00 178.00 179.59 2zh0 s ILE 133 N -5.77 3.07 0.00 4.15 1.09 -1.26 -4.99 121.20 117.48 2zh0 s ILE 133 Ca -0.10 0.61 0.00 0.00 -1.10 0.00 0.00 60.65 60.06 2zh0 s ILE 133 Cb 0.21 -3.20 0.00 0.00 -1.06 0.00 0.00 42.46 38.41 2zh0 s ILE 133 CO 0.79 -0.19 0.15 1.17 -0.10 0.00 0.00 174.94 176.76 2zh0 n LYS 134 N -1.68 0.00 -0.42 2.79 3.00 -1.26 -4.28 118.16 116.32 2zh0 n LYS 134 Ca 0.12 0.00 0.34 0.00 -0.00 0.00 0.00 58.31 58.77 2zh0 n LYS 134 Cb 0.51 -0.56 0.55 0.00 0.00 0.00 0.00 35.03 35.53 2zh0 n LYS 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zh0 n GLY 135 N 0.79 -0.68 3.57 3.14 0.00 -1.26 -3.97 105.19 106.78 2zh0 n GLY 135 Ca 0.00 0.57 -0.31 0.00 0.00 0.00 0.00 46.02 46.29 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 -8.06 3.21 -0.01 0.99 1.02 -1.26 -4.87 118.68 109.70 2zh0 s LEU 136 Ca -0.05 -1.57 -0.28 0.00 0.02 0.00 0.00 54.13 52.25 2zh0 s LEU 136 Cb 0.23 -2.58 0.10 0.00 0.02 0.00 0.00 46.19 43.96 2zh0 s LEU 136 CO 0.65 -2.66 0.84 -1.83 0.02 0.00 0.00 176.35 173.36 2zh0 s GLU 137 N 6.19 0.88 0.45 1.70 -1.05 -1.26 -0.80 118.70 124.81 2zh0 s GLU 137 Ca 0.66 -0.21 0.03 0.00 -0.15 0.00 0.00 54.97 55.29 2zh0 s GLU 137 Cb -0.01 0.41 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 2zh0 s GLU 137 CO 0.08 -0.36 0.09 -2.39 0.95 0.00 0.00 175.26 173.63 2zh0 n HIS 138 N -0.01 0.53 -2.06 4.83 1.44 -0.28 -4.98 115.22 114.69 2zh0 n HIS 138 Ca -0.11 -2.60 -0.33 0.00 -2.01 0.00 0.00 57.72 52.68 2zh0 n HIS 138 Cb 0.61 -0.13 0.01 0.00 0.12 0.00 0.00 29.99 30.60 2zh0 n HIS 138 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2zh0 s GLU 139 N -3.67 3.35 0.01 -1.40 2.02 -1.26 0.66 118.70 118.41 2zh0 s GLU 139 Ca 0.13 1.19 -0.11 0.00 0.02 0.00 0.00 54.97 56.19 2zh0 s GLU 139 Cb 0.01 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.21 2zh0 s GLU 139 CO 0.09 -0.78 0.24 -0.08 0.02 0.00 0.00 175.26 174.75 2zh0 s THR 140 N -2.47 0.08 -0.25 3.63 -1.32 -0.72 -4.60 115.64 109.99 2zh0 s THR 140 Ca 0.63 -0.63 -0.16 0.00 -1.21 0.00 0.00 61.69 60.32 2zh0 s THR 140 Cb -0.16 -0.64 0.07 0.00 -1.51 0.00 0.00 72.50 70.27 2zh0 s THR 140 CO 0.37 -0.35 0.63 0.12 -2.21 0.00 0.00 174.62 173.18 2zh0 s PHE 141 N -1.67 -0.91 -0.21 9.09 2.19 -1.26 -1.62 117.98 123.60 2zh0 s PHE 141 Ca -0.12 1.90 -0.13 0.00 0.33 0.00 0.00 56.93 58.90 2zh0 s PHE 141 Cb -0.05 0.49 0.06 0.00 -1.31 0.00 0.00 43.02 42.21 2zh0 s PHE 141 CO 0.01 -0.45 0.52 0.20 1.83 0.00 0.00 175.22 177.33 2zh0 s GLY 142 N 1.31 -0.43 -0.10 13.12 0.00 -0.49 -3.34 107.32 117.39 2zh0 s GLY 142 Ca -0.08 1.78 0.02 0.00 0.00 0.00 0.00 44.72 46.44 2zh0 s GLY 142 CO -0.14 1.81 -0.15 0.14 0.00 0.00 0.00 173.10 174.76 2zh0 s VAL 143 N 1.22 1.43 -0.09 1.40 1.01 -1.26 -0.14 120.40 123.96 2zh0 s VAL 143 Ca -0.08 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2zh0 s VAL 143 Cb -0.06 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2zh0 s VAL 143 CO -0.12 0.43 -0.23 -0.83 0.00 0.00 0.00 175.10 174.35 2zh0 s GLY 144 N 0.97 1.26 -0.11 4.51 0.00 -0.22 -4.30 107.32 109.42 2zh0 s GLY 144 Ca -0.07 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.76 2zh0 s GLY 144 CO -0.01 -0.30 -0.17 -0.42 0.00 0.00 0.00 173.10 172.20 2zh0 s ILE 145 N 0.34 1.67 0.01 0.90 1.01 -1.26 -0.83 121.20 123.04 2zh0 s ILE 145 Ca -0.17 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 2zh0 s ILE 145 Cb -0.17 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 2zh0 s ILE 145 CO 0.08 0.47 0.07 0.21 0.00 0.00 0.00 174.94 175.78 2zh0 s ASN 146 N 0.88 0.11 0.50 3.58 2.47 -0.55 -4.95 114.94 116.98 2zh0 s ASN 146 Ca -0.08 -0.32 -0.21 0.00 0.42 0.00 0.00 52.86 52.67 2zh0 s ASN 146 Cb -0.15 0.16 -0.07 0.00 -1.45 0.00 0.00 41.25 39.74 2zh0 s ASN 146 CO -0.01 -0.34 1.10 -1.38 -3.72 0.00 0.00 177.10 172.75 2zh0 s HIS 147 N -1.41 2.87 0.00 0.43 -3.43 -1.26 -0.12 115.29 112.36 2zh0 s HIS 147 Ca -0.15 1.56 0.00 0.00 -0.80 0.00 0.00 55.06 55.67 2zh0 s HIS 147 Cb -0.09 -3.22 0.00 0.00 -1.43 0.00 0.00 32.58 27.85 2zh0 s HIS 147 CO 0.01 -1.23 0.00 1.51 -2.00 0.00 0.00 174.74 173.02