#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh8 s LYS 6 N 0.00 2.32 -0.22 2.89 1.02 -1.26 -4.97 119.74 119.51 1zh8 s LYS 6 Ca 0.00 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 54.80 1zh8 s LYS 6 Cb 0.00 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1zh8 s LYS 6 CO 0.00 0.54 1.16 0.42 -0.92 0.00 0.00 175.35 176.55 1zh8 s ILE 7 N -1.15 4.44 -0.32 2.17 1.01 -0.88 -4.91 121.20 121.57 1zh8 s ILE 7 Ca 0.20 1.72 -0.29 0.00 0.00 0.00 0.00 60.65 62.29 1zh8 s ILE 7 Cb -0.11 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.19 1zh8 s ILE 7 CO 0.12 -0.23 1.15 -0.13 0.00 0.00 0.00 174.94 175.85 1zh8 s ARG 8 N 3.48 4.01 -0.11 2.79 0.52 -1.26 -2.68 118.95 125.71 1zh8 s ARG 8 Ca 0.50 1.12 0.03 0.00 -0.52 0.00 0.00 55.73 56.86 1zh8 s ARG 8 Cb -0.17 -3.79 0.01 0.00 0.52 0.00 0.00 34.95 31.52 1zh8 s ARG 8 CO 0.12 -0.98 -0.21 -1.17 0.02 0.00 0.00 175.30 173.09 1zh8 s LEU 9 N 3.89 1.99 -0.15 2.53 2.96 -0.61 0.07 118.68 129.36 1zh8 s LEU 9 Ca 0.49 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.80 1zh8 s LEU 9 Cb -0.14 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 1zh8 s LEU 9 CO 0.18 0.10 0.11 -0.83 -1.32 0.00 0.00 176.35 174.59 1zh8 s GLY 10 N 0.63 2.05 -0.14 7.98 0.00 -0.42 -2.46 107.32 114.95 1zh8 s GLY 10 Ca -0.13 -0.69 -0.17 0.00 0.00 0.00 0.00 44.72 43.73 1zh8 s GLY 10 CO 0.03 -0.16 0.42 -0.42 0.00 0.00 0.00 173.10 172.98 1zh8 s ILE 11 N -0.32 5.22 -0.17 0.90 -1.09 -0.01 -0.36 121.20 125.37 1zh8 s ILE 11 Ca 0.10 0.82 0.01 0.00 -2.23 0.00 0.00 60.65 59.35 1zh8 s ILE 11 Cb -0.12 -3.76 0.03 0.00 -1.58 0.00 0.00 42.46 37.03 1zh8 s ILE 11 CO 0.01 0.33 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.23 1zh8 s VAL 12 N 0.71 1.61 0.00 2.92 1.01 -0.14 -1.61 120.40 124.90 1zh8 s VAL 12 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1zh8 s VAL 12 Cb -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1zh8 s VAL 12 CO 0.08 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1zh8 n GLY 13 N 4.73 -1.49 2.73 4.51 0.00 -0.50 -0.96 105.19 114.22 1zh8 n GLY 13 Ca -0.16 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1zh8 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zh8 n GLY 15 N 0.64 3.29 0.44 0.00 0.00 -1.26 -4.82 105.19 103.48 1zh8 n GLY 15 Ca 0.43 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 1zh8 n GLY 15 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zh8 h ILE 16 N 0.00 0.08 -0.85 -0.61 2.04 -1.94 -1.91 117.51 114.33 1zh8 h ILE 16 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1zh8 h ILE 16 Cb 0.00 0.08 -0.06 0.00 -0.74 0.00 0.00 36.82 36.10 1zh8 h ILE 16 CO 0.00 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.70 1zh8 h ALA 17 N -0.29 1.73 -0.18 1.87 0.00 -1.94 0.14 119.26 120.60 1zh8 h ALA 17 Ca 0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1zh8 h ALA 17 Cb 0.71 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zh8 h ALA 17 CO -0.29 0.08 -0.22 0.00 0.00 0.00 0.00 179.25 178.82 1zh8 h ALA 18 N 1.58 0.26 -0.01 0.00 0.00 -1.65 0.78 119.26 120.23 1zh8 h ALA 18 Ca 0.40 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1zh8 h ALA 18 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zh8 h ALA 18 CO -0.17 0.21 -0.21 0.00 0.00 0.00 0.00 179.25 179.08 1zh8 h ARG 19 N 0.11 0.17 0.00 0.00 3.08 -0.93 -1.65 114.38 115.15 1zh8 h ARG 19 Ca 0.02 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.72 1zh8 h ARG 19 Cb 0.77 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 1zh8 h ARG 19 CO 0.05 0.88 -1.65 0.39 -1.07 0.00 0.00 179.97 178.57 1zh8 n GLU 20 N -4.54 0.64 -0.04 0.04 1.02 0.46 -3.98 120.64 114.24 1zh8 n GLU 20 Ca -0.09 0.15 -0.09 0.00 -0.02 0.00 0.00 57.16 57.11 1zh8 n GLU 20 Cb 0.47 -1.73 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1zh8 n GLU 20 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1zh8 n LEU 21 N -2.81 0.68 -0.02 -4.62 4.77 -0.85 -4.73 117.00 109.42 1zh8 n LEU 21 Ca -0.13 0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 1zh8 n LEU 21 Cb 0.88 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.58 1zh8 n LEU 21 CO 0.43 0.11 0.39 0.45 -1.33 0.00 0.00 177.39 177.45 1zh8 h HIS 22 N -0.32 0.32 -0.03 -1.77 3.86 -0.95 -3.31 115.15 112.95 1zh8 h HIS 22 Ca -0.20 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 58.84 1zh8 h HIS 22 Cb 1.12 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.55 1zh8 h HIS 22 CO -0.04 0.95 0.01 1.25 0.86 0.00 0.00 177.93 180.96 1zh8 h LEU 23 N -0.40 0.04 -0.94 2.43 5.85 -1.42 -1.61 115.31 119.25 1zh8 h LEU 23 Ca -0.03 -0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.72 1zh8 h LEU 23 Cb 1.01 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 1zh8 h LEU 23 CO 0.06 0.15 0.55 -0.65 -0.34 0.00 0.00 178.44 178.21 1zh8 h PRO 24 N -0.08 0.76 -0.09 5.25 0.11 -1.74 0.14 132.00 136.36 1zh8 h PRO 24 Ca 0.01 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1zh8 h PRO 24 Cb 0.12 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 1zh8 h PRO 24 CO -0.00 0.50 0.03 0.00 -0.21 0.00 0.00 178.00 178.33 1zh8 h ALA 25 N 1.57 0.11 -0.52 -0.75 0.00 -1.57 -2.49 119.26 115.61 1zh8 h ALA 25 Ca 0.51 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1zh8 h ALA 25 Cb 0.67 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1zh8 h ALA 25 CO -0.33 -0.30 0.31 -0.07 0.00 0.00 0.00 179.25 178.85 1zh8 h LEU 26 N -0.02 0.62 -1.53 0.00 3.38 -0.67 -2.26 115.31 114.83 1zh8 h LEU 26 Ca 0.03 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1zh8 h LEU 26 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zh8 h LEU 26 CO -0.00 0.48 -0.24 0.11 0.09 0.00 0.00 178.44 178.88 1zh8 h LYS 27 N 0.71 0.00 0.00 1.13 1.57 -0.35 0.15 116.57 119.78 1zh8 h LYS 27 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1zh8 h LYS 27 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1zh8 h LYS 27 CO -0.03 0.24 -0.09 0.09 -0.57 0.00 0.00 179.45 179.08 1zh8 n ASN 28 N -4.16 0.21 -2.09 0.86 3.02 -0.96 -3.92 115.26 108.22 1zh8 n ASN 28 Ca -0.02 0.39 -0.26 0.00 -0.03 0.00 0.00 54.58 54.66 1zh8 n ASN 28 Cb 0.30 -0.41 0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1zh8 n ASN 28 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zh8 n LEU 29 N -1.63 5.40 0.14 3.41 4.77 0.48 -4.77 117.00 124.79 1zh8 n LEU 29 Ca 0.06 -4.69 0.12 0.00 -0.03 0.00 0.00 56.01 51.48 1zh8 n LEU 29 Cb 0.36 -0.45 0.49 0.00 -2.33 0.00 0.00 43.42 41.49 1zh8 n LEU 29 CO 0.29 2.01 0.86 -1.54 -1.33 0.00 0.00 177.39 177.68 1zh8 n SER 30 N -0.74 0.72 0.00 -1.43 3.41 -1.01 -0.62 113.62 113.95 1zh8 n SER 30 Ca 0.47 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.88 1zh8 n SER 30 Cb 0.91 -0.82 0.44 0.00 -0.26 0.00 0.00 64.21 64.47 1zh8 n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zh8 n HIS 31 N -2.28 0.00 0.00 7.33 -0.00 -1.26 -3.98 115.22 115.03 1zh8 n HIS 31 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 1zh8 n HIS 31 Cb 0.25 -0.38 -0.00 0.00 -0.00 0.00 0.00 29.99 29.86 1zh8 n HIS 31 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1zh8 n LEU 32 N -1.50 0.00 -4.00 2.39 4.77 -0.58 -4.81 117.00 113.27 1zh8 n LEU 32 Ca 0.06 -0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.84 1zh8 n LEU 32 Cb 0.34 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.27 1zh8 n LEU 32 CO 0.31 0.00 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.58 1zh8 s PHE 33 N -1.99 0.89 -0.11 -1.77 0.08 0.21 -2.08 117.98 113.21 1zh8 s PHE 33 Ca -0.00 -0.21 0.04 0.00 0.12 0.00 0.00 56.93 56.87 1zh8 s PHE 33 Cb 0.00 -0.63 0.00 0.00 -0.57 0.00 0.00 43.02 41.82 1zh8 s PHE 33 CO 0.00 -0.09 -0.23 -2.00 -0.10 0.00 0.00 175.22 172.80 1zh8 s GLU 34 N 0.16 3.07 -0.31 0.44 2.12 -1.09 -4.36 118.70 118.72 1zh8 s GLU 34 Ca -0.02 -0.86 -0.20 0.00 0.36 0.00 0.00 54.97 54.24 1zh8 s GLU 34 Cb -0.08 -2.34 -0.01 0.00 0.26 0.00 0.00 34.13 31.97 1zh8 s GLU 34 CO 0.00 0.16 0.61 0.42 -0.54 0.00 0.00 175.26 175.92 1zh8 s ILE 35 N 0.39 4.95 -0.09 -3.70 1.01 -1.26 -1.57 121.20 120.93 1zh8 s ILE 35 Ca -0.17 0.77 0.06 0.00 0.00 0.00 0.00 60.65 61.31 1zh8 s ILE 35 Cb -0.18 -4.00 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 1zh8 s ILE 35 CO 0.08 -0.16 -0.00 0.35 0.00 0.00 0.00 174.94 175.20 1zh8 n THR 36 N 5.41 0.60 -4.19 2.92 -2.24 -1.03 -4.55 114.28 111.21 1zh8 n THR 36 Ca -0.02 -0.33 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 1zh8 n THR 36 Cb 0.49 -0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 67.79 1zh8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zh8 s ALA 37 N -2.21 1.02 -0.05 6.98 0.00 -1.25 0.00 121.76 126.24 1zh8 s ALA 37 Ca -0.07 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 1zh8 s ALA 37 Cb 0.03 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1zh8 s ALA 37 CO 0.33 0.14 0.25 0.54 0.00 0.00 0.00 175.76 177.01 1zh8 s VAL 38 N -1.16 0.03 -0.17 0.00 0.11 -0.02 -0.83 120.40 118.36 1zh8 s VAL 38 Ca -0.03 -0.28 -0.25 0.00 -2.93 0.00 0.00 61.98 58.49 1zh8 s VAL 38 Cb -0.09 -0.45 0.06 0.00 -1.53 0.00 0.00 36.38 34.37 1zh8 s VAL 38 CO 0.02 -0.15 0.65 0.28 -3.33 0.00 0.00 175.10 172.56 1zh8 s THR 39 N -0.59 0.00 0.24 5.04 -1.32 -0.64 -1.15 115.64 117.22 1zh8 s THR 39 Ca -0.07 -0.03 -0.09 0.00 -1.21 0.00 0.00 61.69 60.30 1zh8 s THR 39 Cb -0.04 -0.93 -0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1zh8 s THR 39 CO 0.02 -0.01 0.37 -0.55 -2.21 0.00 0.00 174.62 172.24 1zh8 s SER 40 N -0.23 0.02 0.16 8.08 0.15 -1.26 -1.41 113.70 119.20 1zh8 s SER 40 Ca -0.04 -1.09 -0.14 0.00 0.70 0.00 0.00 55.95 55.38 1zh8 s SER 40 Cb -0.03 0.53 0.04 0.00 -1.71 0.00 0.00 66.02 64.85 1zh8 s SER 40 CO 0.04 -1.06 1.72 -0.09 1.20 0.00 0.00 173.24 175.05 1zh8 h ARG 41 N 2.36 0.74 -5.02 5.44 2.43 -1.97 -3.40 114.38 114.95 1zh8 h ARG 41 Ca -0.29 -0.12 -0.64 0.00 -0.81 0.00 0.00 59.98 58.12 1zh8 h ARG 41 Cb 1.25 -0.13 -0.16 0.00 -0.42 0.00 0.00 29.97 30.51 1zh8 h ARG 41 CO 0.41 0.63 -0.32 0.99 -1.51 0.00 0.00 179.97 180.17 1zh8 s THR 42 N -5.63 5.20 0.37 0.20 2.01 -1.26 -4.98 115.64 111.54 1zh8 s THR 42 Ca -0.13 0.28 0.06 0.00 0.31 0.00 0.00 61.69 62.21 1zh8 s THR 42 Cb 0.12 -3.71 0.29 0.00 0.01 0.00 0.00 72.50 69.20 1zh8 s THR 42 CO 0.77 0.08 1.98 -0.09 -0.69 0.00 0.00 174.62 176.67 1zh8 h ARG 43 N 8.33 0.72 -0.19 4.92 2.43 -1.96 -2.11 114.38 126.51 1zh8 h ARG 43 Ca -0.32 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.73 1zh8 h ARG 43 Cb 1.16 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1zh8 h ARG 43 CO 0.64 0.48 -0.23 0.66 -1.51 0.00 0.00 179.97 180.01 1zh8 h SER 44 N 0.74 0.34 0.33 -3.80 4.64 -1.96 -0.76 113.55 113.08 1zh8 h SER 44 Ca 0.28 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1zh8 h SER 44 Cb 0.17 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1zh8 h SER 44 CO -0.08 0.58 -0.47 0.45 -0.87 0.00 0.00 176.83 176.43 1zh8 h HIS 45 N 0.31 0.21 -0.23 4.77 3.86 -1.76 -2.03 115.15 120.29 1zh8 h HIS 45 Ca 0.05 -0.06 -0.18 0.00 -1.16 0.00 0.00 60.37 59.02 1zh8 h HIS 45 Cb 0.58 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 1zh8 h HIS 45 CO 0.01 0.62 -0.58 0.00 0.86 0.00 0.00 177.93 178.85 1zh8 h ALA 46 N 1.37 0.55 -0.38 2.45 0.00 -1.17 -2.27 119.26 119.81 1zh8 h ALA 46 Ca 0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 1zh8 h ALA 46 Cb 0.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1zh8 h ALA 46 CO 0.07 0.69 -0.25 0.93 0.00 0.00 0.00 179.25 180.69 1zh8 h GLU 47 N 0.55 0.78 -0.43 0.00 5.08 -1.05 -0.63 114.58 118.88 1zh8 h GLU 47 Ca 0.00 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1zh8 h GLU 47 Cb 1.16 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1zh8 h GLU 47 CO 0.12 0.95 0.15 0.93 -1.00 0.00 0.00 179.01 180.15 1zh8 h GLU 48 N 0.68 0.65 -0.81 2.33 5.08 -1.36 -2.03 114.58 119.13 1zh8 h GLU 48 Ca 0.09 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1zh8 h GLU 48 Cb 0.77 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1zh8 h GLU 48 CO 0.06 0.63 0.36 0.35 -1.00 0.00 0.00 179.01 179.41 1zh8 h PHE 49 N 0.55 1.18 -0.26 4.33 3.57 -1.28 -2.72 116.94 122.31 1zh8 h PHE 49 Ca 0.14 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1zh8 h PHE 49 Cb 0.23 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1zh8 h PHE 49 CO 0.01 0.87 0.12 0.00 -2.23 0.00 0.00 178.31 177.08 1zh8 h ALA 50 N 1.23 0.31 0.00 2.41 0.00 -0.93 -1.75 119.26 120.53 1zh8 h ALA 50 Ca 0.27 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1zh8 h ALA 50 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zh8 h ALA 50 CO -0.03 -0.28 0.00 1.17 0.00 0.00 0.00 179.25 180.11 1zh8 n LYS 51 N -4.99 0.00 0.00 0.00 0.00 -0.78 -1.25 118.16 111.13 1zh8 n LYS 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.30 1zh8 n LYS 51 Cb 0.07 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1zh8 n LYS 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1zh8 n VAL 53 N 1.20 0.00 0.00 3.15 0.31 -0.66 -4.92 118.33 117.41 1zh8 n VAL 53 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1zh8 n VAL 53 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1zh8 n VAL 53 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zh8 n GLY 54 N 0.00 0.65 2.66 2.92 0.00 -0.38 -4.93 105.19 106.10 1zh8 n GLY 54 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1zh8 n GLY 54 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zh8 n ASN 55 N 0.00 -1.19 -4.81 1.61 5.15 -1.26 -5.03 115.26 109.74 1zh8 n ASN 55 Ca 0.00 -2.82 -0.30 0.00 -0.60 0.00 0.00 54.58 50.86 1zh8 n ASN 55 Cb 0.00 0.81 0.08 0.00 -0.53 0.00 0.00 39.78 40.14 1zh8 n ASN 55 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1zh8 s PRO 56 N -0.59 2.34 0.02 1.20 0.04 -1.26 -5.01 135.00 131.75 1zh8 s PRO 56 Ca 0.24 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 1zh8 s PRO 56 Cb 0.38 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.94 1zh8 s PRO 56 CO -0.06 -1.47 1.09 0.00 0.04 0.00 0.00 177.00 176.60 1zh8 s ALA 57 N -3.11 3.28 -0.22 8.56 0.00 0.10 -4.89 121.76 125.49 1zh8 s ALA 57 Ca 0.60 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 1zh8 s ALA 57 Cb -0.14 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1zh8 s ALA 57 CO 0.55 -0.35 0.22 0.08 0.00 0.00 0.00 175.76 176.25 1zh8 s VAL 58 N 1.10 5.33 -0.03 0.00 1.01 -1.26 -0.84 120.40 125.71 1zh8 s VAL 58 Ca 0.55 0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.91 1zh8 s VAL 58 Cb -0.25 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1zh8 s VAL 58 CO 0.28 0.34 -0.18 -0.36 0.00 0.00 0.00 175.10 175.19 1zh8 s PHE 59 N 0.94 2.59 -0.14 5.22 0.08 -0.30 -4.98 117.98 121.39 1zh8 s PHE 59 Ca 0.11 -0.24 0.30 0.00 0.12 0.00 0.00 56.93 57.22 1zh8 s PHE 59 Cb -0.13 -1.58 1.14 0.00 -0.57 0.00 0.00 43.02 41.88 1zh8 s PHE 59 CO 0.04 0.13 1.87 -0.44 -0.10 0.00 0.00 175.22 176.72 1zh8 h ASP 60 N 5.31 0.00 -4.58 1.36 3.32 -1.93 -3.39 116.42 116.50 1zh8 h ASP 60 Ca -0.46 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.47 1zh8 h ASP 60 Cb 1.14 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.48 1zh8 h ASP 60 CO 0.49 0.00 -0.30 -0.94 -1.72 0.00 0.00 179.24 176.77 1zh8 s SER 61 N -5.34 -0.24 0.21 6.45 1.04 -1.26 -4.87 113.70 109.69 1zh8 s SER 61 Ca 0.03 0.29 -0.14 0.00 0.48 0.00 0.00 55.95 56.61 1zh8 s SER 61 Cb 0.09 0.44 0.23 0.00 0.10 0.00 0.00 66.02 66.88 1zh8 s SER 61 CO 0.52 -0.33 1.63 0.22 0.98 0.00 0.00 173.24 176.26 1zh8 h TYR 62 N 4.50 -0.34 -0.75 5.02 3.20 -1.94 -2.56 116.97 124.11 1zh8 h TYR 62 Ca -0.28 0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.70 1zh8 h TYR 62 Cb 1.18 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.65 1zh8 h TYR 62 CO 0.48 -0.27 0.49 0.93 -1.64 0.00 0.00 178.16 178.15 1zh8 h GLU 63 N -0.00 0.79 -0.11 1.82 3.07 -1.99 -1.06 114.58 117.10 1zh8 h GLU 63 Ca 0.30 -0.05 -0.20 0.00 -0.50 0.00 0.00 59.36 58.91 1zh8 h GLU 63 Cb 0.46 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1zh8 h GLU 63 CO -0.65 0.53 -0.75 1.49 -1.40 0.00 0.00 179.01 178.23 1zh8 h GLU 64 N 0.82 0.58 -0.69 2.33 4.81 -1.89 -2.43 114.58 118.11 1zh8 h GLU 64 Ca 0.32 -0.48 -0.07 0.00 -0.13 0.00 0.00 59.36 59.00 1zh8 h GLU 64 Cb 0.20 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1zh8 h GLU 64 CO -0.10 1.10 0.15 1.25 -0.73 0.00 0.00 179.01 180.68 1zh8 h LEU 65 N 0.40 1.06 -1.09 1.64 6.46 -1.06 -1.83 115.31 120.88 1zh8 h LEU 65 Ca -0.04 -0.23 -0.07 0.00 -0.12 0.00 0.00 57.88 57.41 1zh8 h LEU 65 Cb 1.35 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 1zh8 h LEU 65 CO 0.14 1.03 -0.11 -0.07 -0.62 0.00 0.00 178.44 178.81 1zh8 h LEU 66 N 1.06 0.49 -1.09 2.25 3.38 -1.11 -2.86 115.31 117.43 1zh8 h LEU 66 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zh8 h LEU 66 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1zh8 h LEU 66 CO 0.01 0.64 0.00 -0.62 0.09 0.00 0.00 178.44 178.56 1zh8 n GLU 67 N -4.21 1.72 0.05 1.13 1.02 -0.92 -4.27 120.64 115.16 1zh8 n GLU 67 Ca 0.01 -1.08 0.13 0.00 -0.02 0.00 0.00 57.16 56.20 1zh8 n GLU 67 Cb 0.32 -1.40 0.38 0.00 -0.02 0.00 0.00 31.44 30.72 1zh8 n GLU 67 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1zh8 n SER 68 N 0.30 0.53 -0.66 1.62 3.41 -0.73 -4.92 113.62 113.18 1zh8 n SER 68 Ca 0.16 0.33 -0.09 0.00 -0.26 0.00 0.00 58.87 59.02 1zh8 n SER 68 Cb 0.33 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 1zh8 n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zh8 n GLY 69 N 1.39 1.02 0.02 5.00 0.00 -1.26 -4.91 105.19 106.44 1zh8 n GLY 69 Ca 0.05 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.72 1zh8 n GLY 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zh8 n LEU 70 N -0.97 0.99 -4.15 0.99 4.77 -1.26 -4.97 117.00 112.39 1zh8 n LEU 70 Ca -0.09 -0.51 -0.22 0.00 -0.03 0.00 0.00 56.01 55.16 1zh8 n LEU 70 Cb 0.33 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.27 1zh8 n LEU 70 CO 0.13 0.24 -0.48 0.68 -1.33 0.00 0.00 177.39 176.63 1zh8 s VAL 71 N -2.89 1.24 -0.03 4.08 -7.23 -1.26 -4.72 120.40 109.58 1zh8 s VAL 71 Ca 0.08 -0.85 0.12 0.00 -1.81 0.00 0.00 61.98 59.52 1zh8 s VAL 71 Cb 0.15 -1.07 -0.19 0.00 0.56 0.00 0.00 36.38 35.83 1zh8 s VAL 71 CO 0.82 0.21 0.87 0.44 -0.31 0.00 0.00 175.10 177.13 1zh8 h ASP 72 N 5.35 0.00 -5.11 4.85 3.32 -0.73 -3.49 116.42 120.61 1zh8 h ASP 72 Ca -0.37 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 1zh8 h ASP 72 Cb 1.17 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.57 1zh8 h ASP 72 CO 0.46 0.88 -0.24 0.00 -1.72 0.00 0.00 179.24 178.62 1zh8 s ALA 73 N -2.71 -0.55 0.14 3.45 0.00 -0.58 -1.82 121.76 119.70 1zh8 s ALA 73 Ca -0.03 -0.31 0.09 0.00 0.00 0.00 0.00 51.96 51.72 1zh8 s ALA 73 Cb 0.08 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1zh8 s ALA 73 CO 0.82 -0.54 -0.22 0.14 0.00 0.00 0.00 175.76 175.96 1zh8 s VAL 74 N -3.62 1.95 -0.27 0.00 -7.23 0.23 -1.30 120.40 110.16 1zh8 s VAL 74 Ca 0.03 -1.76 -0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1zh8 s VAL 74 Cb 0.03 -1.81 0.03 0.00 0.56 0.00 0.00 36.38 35.19 1zh8 s VAL 74 CO -0.10 -0.11 -0.03 -0.62 -0.31 0.00 0.00 175.10 173.92 1zh8 s ASP 75 N -2.26 4.54 -0.33 4.85 2.15 0.52 -0.41 116.67 125.74 1zh8 s ASP 75 Ca 0.13 -0.99 -0.13 0.00 0.43 0.00 0.00 52.55 51.98 1zh8 s ASP 75 Cb -0.09 -1.69 -0.02 0.00 -0.30 0.00 0.00 42.92 40.82 1zh8 s ASP 75 CO 0.06 -0.17 0.28 -0.76 -0.17 0.00 0.00 175.17 174.40 1zh8 s LEU 76 N 1.31 4.39 -0.58 -1.34 1.43 0.46 -0.97 118.68 123.39 1zh8 s LEU 76 Ca -0.02 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.89 1zh8 s LEU 76 Cb -0.18 -2.21 0.24 0.00 0.03 0.00 0.00 46.19 44.07 1zh8 s LEU 76 CO -0.03 -0.23 0.64 0.35 0.23 0.00 0.00 176.35 177.31 1zh8 n THR 77 N 5.14 1.34 -4.44 5.49 -2.24 -0.13 -1.62 114.28 117.82 1zh8 n THR 77 Ca -0.12 -4.79 -0.22 0.00 -2.27 0.00 0.00 64.05 56.66 1zh8 n THR 77 Cb 0.50 -2.05 -0.10 0.00 -2.10 0.00 0.00 70.33 66.57 1zh8 n THR 77 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zh8 s LEU 78 N -1.90 2.50 0.13 3.22 1.43 -1.26 -4.47 118.68 118.33 1zh8 s LEU 78 Ca 0.36 -1.18 -0.35 0.00 -1.03 0.00 0.00 54.13 51.93 1zh8 s LEU 78 Cb 0.12 -0.68 -0.16 0.00 0.03 0.00 0.00 46.19 45.51 1zh8 s LEU 78 CO -0.07 -0.32 1.35 -2.65 0.23 0.00 0.00 176.35 174.89 1zh8 n PRO 79 N -0.59 1.39 -0.04 1.29 -0.02 -1.26 -4.85 135.00 130.92 1zh8 n PRO 79 Ca -0.05 0.50 0.18 0.00 -2.02 0.00 0.00 63.50 62.10 1zh8 n PRO 79 Cb 0.63 -2.13 0.62 0.00 -0.02 0.00 0.00 33.50 32.60 1zh8 n PRO 79 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1zh8 h VAL 80 N 3.22 0.78 -0.04 -1.45 3.04 -1.94 -0.95 116.25 118.91 1zh8 h VAL 80 Ca -0.46 -0.05 0.01 0.00 -1.01 0.00 0.00 66.70 65.19 1zh8 h VAL 80 Cb 1.32 0.61 -0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1zh8 h VAL 80 CO 0.78 0.03 0.22 1.05 -1.01 0.00 0.00 177.57 178.64 1zh8 h GLU 81 N 0.15 0.00 0.00 4.17 4.11 -1.94 -1.76 114.58 119.31 1zh8 h GLU 81 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 1zh8 h GLU 81 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1zh8 h GLU 81 CO -0.04 0.00 -0.71 1.28 0.07 0.00 0.00 179.01 179.61 1zh8 n LEU 82 N -3.09 0.66 0.23 3.06 4.77 -0.36 -4.49 117.00 117.77 1zh8 n LEU 82 Ca -0.01 -0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 55.66 1zh8 n LEU 82 Cb 0.29 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1zh8 n LEU 82 CO 0.18 0.15 0.63 0.78 -1.33 0.00 0.00 177.39 177.80 1zh8 h ASN 83 N 0.00 -0.94 0.30 -1.43 2.35 -1.45 -1.59 115.58 112.82 1zh8 h ASN 83 Ca 0.00 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1zh8 h ASN 83 Cb 0.53 0.31 -0.03 0.00 0.05 0.00 0.00 38.32 39.18 1zh8 h ASN 83 CO 0.00 -0.49 -0.48 0.25 -1.65 0.00 0.00 177.43 175.06 1zh8 h LEU 84 N -0.73 -1.38 -1.42 1.61 5.85 -1.79 -0.37 115.31 117.08 1zh8 h LEU 84 Ca -0.03 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1zh8 h LEU 84 Cb 0.66 0.48 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1zh8 h LEU 84 CO -0.05 -0.57 0.43 1.55 -0.34 0.00 0.00 178.44 179.45 1zh8 h PRO 85 N -0.82 0.72 -0.06 5.25 0.13 -1.83 -1.83 132.00 133.56 1zh8 h PRO 85 Ca -0.03 -0.04 -0.21 0.00 -0.87 0.00 0.00 66.00 64.84 1zh8 h PRO 85 Cb 0.76 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1zh8 h PRO 85 CO -0.16 0.48 -0.82 0.74 -0.23 0.00 0.00 178.00 178.01 1zh8 h PHE 86 N 0.74 0.69 -0.34 1.56 -1.00 -0.92 -1.85 116.94 115.83 1zh8 h PHE 86 Ca 0.26 -0.33 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 1zh8 h PHE 86 Cb 0.12 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 1zh8 h PHE 86 CO -0.00 1.13 0.20 0.82 -1.61 0.00 0.00 178.31 178.84 1zh8 h ILE 87 N 0.32 1.13 -0.62 -0.55 2.04 -0.86 -2.04 117.51 116.92 1zh8 h ILE 87 Ca -0.06 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1zh8 h ILE 87 Cb 1.43 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1zh8 h ILE 87 CO 0.15 0.13 0.37 -0.08 0.00 0.00 0.00 178.15 178.72 1zh8 h GLU 88 N 0.43 0.85 -0.76 2.37 4.81 -1.24 -1.44 114.58 119.60 1zh8 h GLU 88 Ca 0.12 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1zh8 h GLU 88 Cb 0.04 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1zh8 h GLU 88 CO -0.02 0.61 0.43 0.87 -0.73 0.00 0.00 179.01 180.17 1zh8 h LYS 89 N 0.84 1.05 -0.18 1.92 1.57 -1.21 -2.39 116.57 118.17 1zh8 h LYS 89 Ca 0.22 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1zh8 h LYS 89 Cb -0.01 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 1zh8 h LYS 89 CO -0.04 0.76 -0.10 0.00 -0.57 0.00 0.00 179.45 179.51 1zh8 h ALA 90 N 1.22 0.25 0.00 3.86 0.00 -0.93 -2.94 119.26 120.73 1zh8 h ALA 90 Ca 0.27 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zh8 h ALA 90 Cb 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zh8 h ALA 90 CO -0.05 0.08 -0.09 -0.07 0.00 0.00 0.00 179.25 179.13 1zh8 h LEU 91 N 0.06 0.00 -0.02 0.00 3.38 -1.24 -0.61 115.31 116.87 1zh8 h LEU 91 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zh8 h LEU 91 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1zh8 h LEU 91 CO 0.03 0.09 -0.01 -1.14 0.09 0.00 0.00 178.44 177.49 1zh8 n ARG 92 N -4.21 0.49 0.00 1.13 0.63 -0.91 -3.05 116.66 110.74 1zh8 n ARG 92 Ca -0.03 -0.02 0.05 0.00 -0.92 0.00 0.00 57.85 56.93 1zh8 n ARG 92 Cb 0.17 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.55 1zh8 n ARG 92 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1zh8 n LYS 93 N -1.24 2.92 -1.34 -0.14 4.76 -0.29 -5.01 118.16 117.82 1zh8 n LYS 93 Ca 0.15 -0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 1zh8 n LYS 93 Cb 0.24 -1.02 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 1zh8 n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zh8 n GLY 94 N 1.05 1.01 3.13 0.72 0.00 -0.97 -5.08 105.19 105.04 1zh8 n GLY 94 Ca 0.03 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1zh8 n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zh8 s VAL 95 N -2.37 1.65 0.68 1.61 1.01 -0.87 -4.98 120.40 117.13 1zh8 s VAL 95 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 1zh8 s VAL 95 Cb 0.00 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1zh8 s VAL 95 CO 0.00 0.47 1.10 -1.00 0.00 0.00 0.00 175.10 175.67 1zh8 s HIS 96 N 0.54 2.63 -0.08 5.22 3.76 -0.75 -3.88 115.29 122.73 1zh8 s HIS 96 Ca -0.16 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.30 1zh8 s HIS 96 Cb -0.17 -3.13 0.02 0.00 1.11 0.00 0.00 32.58 30.41 1zh8 s HIS 96 CO 0.06 -1.69 -0.07 0.08 -0.85 0.00 0.00 174.74 172.27 1zh8 s VAL 97 N -2.47 0.82 -0.20 -0.90 1.01 -0.41 -0.60 120.40 117.65 1zh8 s VAL 97 Ca 0.65 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 1zh8 s VAL 97 Cb -0.20 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1zh8 s VAL 97 CO 0.45 0.31 0.04 -0.51 0.00 0.00 0.00 175.10 175.39 1zh8 s ILE 98 N 1.34 4.43 0.01 2.22 2.07 0.46 -0.45 121.20 131.27 1zh8 s ILE 98 Ca -0.03 -0.15 0.04 0.00 -1.41 0.00 0.00 60.65 59.10 1zh8 s ILE 98 Cb -0.14 -3.01 -0.01 0.00 0.13 0.00 0.00 42.46 39.43 1zh8 s ILE 98 CO -0.03 0.43 -0.13 0.00 -1.91 0.00 0.00 174.94 173.29 1zh8 s GLU 100 N -0.59 3.64 0.87 0.00 0.41 -0.64 0.26 118.70 122.66 1zh8 s GLU 100 Ca 0.04 1.46 -0.11 0.00 -0.41 0.00 0.00 54.97 55.95 1zh8 s GLU 100 Cb -0.06 -2.07 0.12 0.00 -1.78 0.00 0.00 34.13 30.33 1zh8 s GLU 100 CO 0.00 -0.58 1.10 -1.59 -0.49 0.00 0.00 175.26 173.70 1zh8 s LYS 101 N -3.23 1.44 0.86 1.61 0.00 -1.25 -4.51 119.74 114.68 1zh8 s LYS 101 Ca 0.69 1.17 -0.11 0.00 0.00 0.00 0.00 55.97 57.72 1zh8 s LYS 101 Cb -0.19 -1.80 0.11 0.00 0.00 0.00 0.00 37.83 35.94 1zh8 s LYS 101 CO 0.23 -2.21 1.09 -2.14 0.00 0.00 0.00 175.35 172.32 1zh8 s PRO 102 N -4.81 1.50 0.24 1.78 0.02 -1.26 -4.99 135.00 127.48 1zh8 s PRO 102 Ca 0.64 1.02 -0.06 0.00 0.02 0.00 0.00 61.00 62.62 1zh8 s PRO 102 Cb -0.19 -1.82 0.32 0.00 0.02 0.00 0.00 34.50 32.83 1zh8 s PRO 102 CO 0.57 -2.13 1.84 0.97 -0.33 0.00 0.00 177.00 177.93 1zh8 h ILE 103 N -1.48 1.02 -1.76 2.83 2.10 -1.82 -3.46 117.51 114.95 1zh8 h ILE 103 Ca -0.47 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.15 1zh8 h ILE 103 Cb 1.26 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 1zh8 h ILE 103 CO 0.52 0.17 0.00 -0.24 -1.08 0.00 0.00 178.15 177.52 1zh8 n SER 104 N -4.65 0.00 0.21 2.19 2.88 -1.26 -4.67 113.62 108.32 1zh8 n SER 104 Ca 0.12 -0.76 0.11 0.00 -1.33 0.00 0.00 58.87 57.01 1zh8 n SER 104 Cb 0.18 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 63.86 1zh8 n SER 104 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1zh8 h THR 105 N 0.76 0.21 -2.13 2.46 1.35 -1.90 -3.47 112.91 110.19 1zh8 h THR 105 Ca 0.00 -1.20 0.16 0.00 -0.55 0.00 0.00 66.41 64.82 1zh8 h THR 105 Cb 0.00 2.02 -0.13 0.00 -1.73 0.00 0.00 68.15 68.30 1zh8 h THR 105 CO 0.00 0.11 0.56 1.51 -0.25 0.00 0.00 175.52 177.45 1zh8 s ASP 106 N -6.20 -0.26 0.15 5.36 1.47 -1.26 -0.55 116.67 115.37 1zh8 s ASP 106 Ca 0.05 -0.12 -0.16 0.00 1.18 0.00 0.00 52.55 53.51 1zh8 s ASP 106 Cb 0.06 0.37 0.02 0.00 -0.34 0.00 0.00 42.92 43.03 1zh8 s ASP 106 CO 0.67 -0.63 1.76 0.58 0.68 0.00 0.00 175.17 178.23 1zh8 h VAL 107 N 2.00 1.15 -0.95 2.11 2.07 -1.91 0.12 116.25 120.83 1zh8 h VAL 107 Ca -0.22 -0.38 0.18 0.00 0.82 0.00 0.00 66.70 67.11 1zh8 h VAL 107 Cb 1.23 0.62 -0.11 0.00 -1.52 0.00 0.00 31.29 31.51 1zh8 h VAL 107 CO 0.28 0.16 0.54 -0.08 0.02 0.00 0.00 177.57 178.49 1zh8 h GLU 108 N 0.56 0.66 0.14 1.57 4.81 -1.98 -0.09 114.58 120.26 1zh8 h GLU 108 Ca 0.15 -0.04 -0.30 0.00 -0.13 0.00 0.00 59.36 59.04 1zh8 h GLU 108 Cb 0.04 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1zh8 h GLU 108 CO -0.03 0.44 -1.47 1.15 -0.73 0.00 0.00 179.01 178.37 1zh8 h THR 109 N 0.68 1.24 -0.89 0.32 2.02 -1.87 -3.25 112.91 111.17 1zh8 h THR 109 Ca 0.55 -2.84 0.12 0.00 0.77 0.00 0.00 66.41 65.01 1zh8 h THR 109 Cb 0.87 2.83 -0.08 0.00 -1.74 0.00 0.00 68.15 70.02 1zh8 h THR 109 CO -0.40 0.84 0.52 1.23 0.37 0.00 0.00 175.52 178.08 1zh8 h GLY 110 N 1.47 1.43 1.31 2.16 0.00 -0.02 -1.83 103.07 107.59 1zh8 h GLY 110 Ca -0.22 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 46.81 1zh8 h GLY 110 CO 0.18 0.10 0.37 0.50 0.00 0.00 0.00 176.54 177.69 1zh8 h LYS 111 N 0.82 0.60 -0.43 4.80 1.57 -1.07 -0.32 116.57 122.54 1zh8 h LYS 111 Ca 0.45 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 59.12 1zh8 h LYS 111 Cb 0.48 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1zh8 h LYS 111 CO -0.28 0.40 -0.05 0.87 -0.57 0.00 0.00 179.45 179.82 1zh8 h LYS 112 N 0.62 0.73 -0.30 3.15 1.57 -1.43 0.15 116.57 121.05 1zh8 h LYS 112 Ca 0.23 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1zh8 h LYS 112 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1zh8 h LYS 112 CO -0.06 0.77 0.11 0.28 -0.57 0.00 0.00 179.45 179.98 1zh8 h VAL 113 N 0.67 1.19 -0.27 0.50 2.07 -0.96 -2.41 116.25 117.04 1zh8 h VAL 113 Ca 0.13 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1zh8 h VAL 113 Cb 0.49 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1zh8 h VAL 113 CO 0.03 0.20 0.17 0.58 0.02 0.00 0.00 177.57 178.56 1zh8 h VAL 114 N 0.33 1.05 -0.69 2.57 2.07 -0.83 -1.35 116.25 119.41 1zh8 h VAL 114 Ca 0.10 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1zh8 h VAL 114 Cb 0.21 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1zh8 h VAL 114 CO -0.01 0.06 0.41 -0.08 0.02 0.00 0.00 177.57 177.98 1zh8 h GLU 115 N 0.34 0.77 -0.25 1.57 4.81 -0.68 -1.87 114.58 119.27 1zh8 h GLU 115 Ca 0.10 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1zh8 h GLU 115 Cb -0.02 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1zh8 h GLU 115 CO -0.03 0.51 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.35 1zh8 h LEU 116 N 0.79 0.55 -0.36 1.64 3.38 -1.26 -2.86 115.31 117.18 1zh8 h LEU 116 Ca 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zh8 h LEU 116 Cb 0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1zh8 h LEU 116 CO -0.14 0.85 0.23 -1.28 0.09 0.00 0.00 178.44 178.19 1zh8 h SER 117 N 0.45 0.43 0.76 -0.43 0.87 -0.49 -2.65 113.55 112.50 1zh8 h SER 117 Ca 0.05 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1zh8 h SER 117 Cb 0.80 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1zh8 h SER 117 CO 0.06 0.35 -0.33 -0.33 -0.53 0.00 0.00 176.83 176.05 1zh8 h GLU 118 N 0.48 0.00 0.00 2.24 5.08 -1.25 -3.14 114.58 117.99 1zh8 h GLU 118 Ca 0.13 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1zh8 h GLU 118 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1zh8 h GLU 118 CO -0.03 0.33 -0.71 0.87 -1.00 0.00 0.00 179.01 178.47 1zh8 h LYS 119 N 0.00 0.00 -6.80 2.33 1.57 -1.36 -3.46 116.57 108.84 1zh8 h LYS 119 Ca -0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1zh8 h LYS 119 Cb 0.80 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.13 1zh8 h LYS 119 CO 0.04 0.33 0.03 0.45 -0.57 0.00 0.00 179.45 179.73 1zh8 s SER 120 N -6.14 6.31 0.24 0.86 0.15 -1.01 -5.00 113.70 109.11 1zh8 s SER 120 Ca 0.02 0.83 0.23 0.00 0.70 0.00 0.00 55.95 57.73 1zh8 s SER 120 Cb 0.08 -2.20 0.10 0.00 -1.71 0.00 0.00 66.02 62.29 1zh8 s SER 120 CO 0.76 -0.47 1.18 1.05 1.20 0.00 0.00 173.24 176.96 1zh8 h GLU 121 N 0.53 0.00 -7.19 5.44 9.09 -1.89 -3.47 114.58 117.09 1zh8 h GLU 121 Ca -0.48 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 58.44 1zh8 h GLU 121 Cb 1.21 0.00 0.07 0.00 -1.65 0.00 0.00 28.75 28.37 1zh8 h GLU 121 CO 0.62 0.00 0.38 0.15 0.05 0.00 0.00 179.01 180.21 1zh8 s LYS 122 N -3.32 3.30 0.12 1.06 -0.14 -1.26 -5.02 119.74 114.48 1zh8 s LYS 122 Ca 0.02 1.24 -0.24 0.00 -1.36 0.00 0.00 55.97 55.63 1zh8 s LYS 122 Cb 0.09 -2.03 -0.07 0.00 -1.68 0.00 0.00 37.83 34.14 1zh8 s LYS 122 CO 0.76 -0.83 0.72 0.99 -0.76 0.00 0.00 175.35 176.23 1zh8 s THR 123 N -2.39 4.53 -0.21 2.17 2.01 -1.26 -4.99 115.64 115.50 1zh8 s THR 123 Ca 0.64 1.57 -0.01 0.00 0.31 0.00 0.00 61.69 64.20 1zh8 s THR 123 Cb -0.17 -4.07 0.02 0.00 0.01 0.00 0.00 72.50 68.29 1zh8 s THR 123 CO 0.36 0.50 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.97 1zh8 s VAL 124 N -0.92 2.53 -0.23 3.82 1.01 -1.26 -1.28 120.40 124.07 1zh8 s VAL 124 Ca 0.34 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1zh8 s VAL 124 Cb -0.22 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.03 1zh8 s VAL 124 CO 0.24 0.42 -0.10 -0.47 0.00 0.00 0.00 175.10 175.19 1zh8 s TYR 125 N 1.33 3.01 -0.27 5.22 6.14 0.40 -4.44 117.35 128.75 1zh8 s TYR 125 Ca 0.04 -1.61 -0.22 0.00 0.64 0.00 0.00 57.07 55.92 1zh8 s TYR 125 Cb -0.14 -2.01 -0.01 0.00 0.42 0.00 0.00 41.96 40.21 1zh8 s TYR 125 CO -0.09 -0.75 0.71 0.42 0.64 0.00 0.00 175.55 176.48 1zh8 s ILE 126 N 1.30 4.91 -1.20 3.14 -1.09 0.47 -0.50 121.20 128.23 1zh8 s ILE 126 Ca 0.01 1.22 -0.17 0.00 -2.23 0.00 0.00 60.65 59.47 1zh8 s ILE 126 Cb -0.16 -4.02 0.10 0.00 -1.58 0.00 0.00 42.46 36.80 1zh8 s ILE 126 CO -0.07 -0.07 1.55 0.00 -1.23 0.00 0.00 174.94 175.13 1zh8 s ALA 127 N 2.68 3.44 -0.83 9.38 0.00 0.14 -4.53 121.76 132.04 1zh8 s ALA 127 Ca 0.29 -2.95 -0.17 0.00 0.00 0.00 0.00 51.96 49.13 1zh8 s ALA 127 Cb -0.15 -4.42 0.15 0.00 0.00 0.00 0.00 23.12 18.70 1zh8 s ALA 127 CO 0.09 -3.16 0.93 -2.00 0.00 0.00 0.00 175.76 171.63 1zh8 s GLU 128 N 3.41 3.50 0.50 0.00 2.56 -1.26 -3.76 118.70 123.65 1zh8 s GLU 128 Ca 0.48 -1.90 0.25 0.00 0.00 0.00 0.00 54.97 53.79 1zh8 s GLU 128 Cb 0.01 -4.63 1.32 0.00 2.00 0.00 0.00 34.13 32.83 1zh8 s GLU 128 CO 0.02 -1.57 2.04 -2.95 -0.56 0.00 0.00 175.26 172.23 1zh8 h ASN 129 N 8.56 0.00 -0.30 -1.70 -1.07 -1.90 -2.47 115.58 116.70 1zh8 h ASN 129 Ca 0.05 0.00 0.09 0.00 0.07 0.00 0.00 56.30 56.51 1zh8 h ASN 129 Cb 1.04 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.28 1zh8 h ASN 129 CO 0.99 0.15 0.26 -0.26 0.07 0.00 0.00 177.43 178.64 1zh8 h PHE 130 N 0.00 0.00 0.00 4.14 -1.00 -1.91 0.89 116.94 119.06 1zh8 h PHE 130 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zh8 h PHE 130 Cb 0.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1zh8 h PHE 130 CO 0.00 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.24 1zh8 n ARG 131 N -4.09 0.50 0.00 1.51 1.74 -0.93 -2.66 116.66 112.73 1zh8 n ARG 131 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1zh8 n ARG 131 Cb 0.42 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1zh8 n ARG 131 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1zh8 n HIS 132 N -0.90 0.00 -2.76 -1.55 8.25 0.30 -5.02 115.22 113.54 1zh8 n HIS 132 Ca 0.10 -0.25 -0.42 0.00 -0.26 0.00 0.00 57.72 56.88 1zh8 n HIS 132 Cb 0.04 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 1zh8 n HIS 132 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zh8 s VAL 133 N -0.50 4.77 0.40 1.59 1.01 -1.09 -4.67 120.40 121.91 1zh8 s VAL 133 Ca 0.00 1.85 0.11 0.00 0.00 0.00 0.00 61.98 63.94 1zh8 s VAL 133 Cb 0.00 -4.23 0.16 0.00 0.00 0.00 0.00 36.38 32.31 1zh8 s VAL 133 CO 0.00 -0.09 1.93 1.55 0.00 0.00 0.00 175.10 178.49 1zh8 h PRO 134 N 7.42 0.19 -0.99 2.72 0.13 -1.91 -2.41 132.00 137.15 1zh8 h PRO 134 Ca -0.24 -0.04 0.14 0.00 -0.87 0.00 0.00 66.00 64.99 1zh8 h PRO 134 Cb 1.09 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.11 1zh8 h PRO 134 CO 0.91 0.34 0.61 0.00 -0.23 0.00 0.00 178.00 179.63 1zh8 h ALA 135 N 1.68 1.55 -0.18 -0.56 0.00 -1.88 0.16 119.26 120.03 1zh8 h ALA 135 Ca 0.04 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 1zh8 h ALA 135 Cb 0.37 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zh8 h ALA 135 CO 0.02 0.12 -0.74 0.74 0.00 0.00 0.00 179.25 179.39 1zh8 h PHE 136 N 0.90 1.08 -0.40 0.00 0.04 -1.79 -2.09 116.94 114.68 1zh8 h PHE 136 Ca 0.52 -0.46 0.03 0.00 2.80 0.00 0.00 57.97 60.86 1zh8 h PHE 136 Cb 0.63 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.57 1zh8 h PHE 136 CO -0.01 1.30 0.20 -1.49 -0.60 0.00 0.00 178.31 177.71 1zh8 h TRP 137 N 0.57 0.38 -0.59 -0.55 4.06 -1.09 0.54 115.95 119.26 1zh8 h TRP 137 Ca -0.04 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 60.86 1zh8 h TRP 137 Cb 1.37 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 29.39 1zh8 h TRP 137 CO 0.08 0.20 0.09 -0.22 -3.56 0.00 0.00 178.44 175.03 1zh8 h LYS 138 N 0.41 0.96 -0.60 0.49 1.63 -0.68 -1.42 116.57 117.35 1zh8 h LYS 138 Ca 0.17 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1zh8 h LYS 138 Cb 0.08 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 1zh8 h LYS 138 CO -0.12 0.89 0.35 0.00 -3.45 0.00 0.00 179.45 177.12 1zh8 h ALA 139 N 1.19 0.77 0.13 5.00 0.00 -1.05 -1.42 119.26 123.88 1zh8 h ALA 139 Ca 0.18 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zh8 h ALA 139 Cb 0.40 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1zh8 h ALA 139 CO 0.01 0.27 -0.31 -0.22 0.00 0.00 0.00 179.25 179.00 1zh8 h LYS 140 N 0.82 -0.52 -0.93 0.00 3.64 -0.49 -0.92 116.57 118.16 1zh8 h LYS 140 Ca 0.21 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1zh8 h LYS 140 Cb 0.01 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1zh8 h LYS 140 CO -0.04 -0.34 0.61 0.93 -2.27 0.00 0.00 179.45 178.34 1zh8 h GLU 141 N -0.54 1.14 -0.40 1.90 5.08 -1.06 0.42 114.58 121.13 1zh8 h GLU 141 Ca 0.03 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1zh8 h GLU 141 Cb 0.56 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1zh8 h GLU 141 CO -0.17 0.76 0.01 -0.07 -1.00 0.00 0.00 179.01 178.53 1zh8 h LEU 142 N 1.18 0.68 -0.05 1.33 3.38 -1.03 0.11 115.31 120.91 1zh8 h LEU 142 Ca 0.37 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zh8 h LEU 142 Cb 0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zh8 h LEU 142 CO -0.11 0.82 -0.02 0.58 0.09 0.00 0.00 178.44 179.80 1zh8 h VAL 143 N 0.53 1.32 -0.29 1.22 2.07 -0.52 -1.37 116.25 119.21 1zh8 h VAL 143 Ca 0.11 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.66 1zh8 h VAL 143 Cb 0.46 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1zh8 h VAL 143 CO 0.02 0.27 0.19 -0.33 0.02 0.00 0.00 177.57 177.74 1zh8 h GLU 144 N -0.29 0.32 -0.11 1.57 5.08 -0.16 -2.18 114.58 118.82 1zh8 h GLU 144 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zh8 h GLU 144 Cb 0.44 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1zh8 h GLU 144 CO 0.01 0.21 0.00 -1.13 -1.00 0.00 0.00 179.01 177.10 1zh8 n SER 145 N -4.49 0.95 -0.11 1.42 3.41 0.36 -4.91 113.62 110.26 1zh8 n SER 145 Ca 0.02 -1.64 -0.01 0.00 -0.26 0.00 0.00 58.87 56.97 1zh8 n SER 145 Cb 0.12 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 63.99 1zh8 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zh8 n GLY 146 N 0.96 0.50 0.26 5.00 0.00 -0.82 -4.95 105.19 106.13 1zh8 n GLY 146 Ca 0.14 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 45.34 1zh8 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zh8 h ALA 147 N 0.00 1.95 -0.27 4.61 0.00 -1.45 -2.27 119.26 121.84 1zh8 h ALA 147 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zh8 h ALA 147 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zh8 h ALA 147 CO 0.04 0.04 0.00 0.44 0.00 0.00 0.00 179.25 179.77 1zh8 n ILE 148 N -4.51 1.64 -4.22 0.00 -5.35 -1.26 -4.68 119.36 100.99 1zh8 n ILE 148 Ca -0.03 -1.48 0.00 0.00 -0.27 0.00 0.00 62.75 60.98 1zh8 n ILE 148 Cb 0.11 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 1zh8 n ILE 148 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zh8 n GLY 149 N -0.13 -0.05 3.68 3.28 0.00 -0.86 -0.92 105.19 110.19 1zh8 n GLY 149 Ca 0.16 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 1zh8 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zh8 s ASP 150 N -4.00 7.04 0.17 1.61 1.01 -1.26 -4.74 116.67 116.51 1zh8 s ASP 150 Ca 0.00 1.71 -0.32 0.00 0.71 0.00 0.00 52.55 54.66 1zh8 s ASP 150 Cb 0.00 -2.55 -0.11 0.00 1.01 0.00 0.00 42.92 41.27 1zh8 s ASP 150 CO 0.00 -0.63 1.68 -2.84 0.21 0.00 0.00 175.17 173.58 1zh8 s PRO 151 N 2.68 4.16 -0.13 8.23 0.02 -1.26 -1.49 135.00 147.21 1zh8 s PRO 151 Ca 0.54 2.51 -0.03 0.00 0.02 0.00 0.00 61.00 64.03 1zh8 s PRO 151 Cb -0.22 -3.19 -0.07 0.00 0.02 0.00 0.00 34.50 31.03 1zh8 s PRO 151 CO 0.18 -0.71 -0.15 0.28 -0.33 0.00 0.00 177.00 176.27 1zh8 n VAL 152 N 4.11 0.74 -3.98 3.83 0.31 0.38 -4.36 118.33 119.35 1zh8 n VAL 152 Ca 0.15 -0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 1zh8 n VAL 152 Cb 0.37 -1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 1zh8 n VAL 152 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1zh8 s PHE 153 N -2.25 0.72 0.00 3.52 5.36 -0.80 -1.59 117.98 122.93 1zh8 s PHE 153 Ca -0.18 -1.11 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 1zh8 s PHE 153 Cb 0.06 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 1zh8 s PHE 153 CO 0.26 -1.30 0.00 -1.71 -1.46 0.00 0.00 175.22 171.01 1zh8 n ASN 155 N -1.42 0.00 -4.00 6.13 4.05 0.17 -0.15 115.26 120.04 1zh8 n ASN 155 Ca -0.03 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.71 1zh8 n ASN 155 Cb 0.61 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 41.45 1zh8 n ASN 155 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1zh8 s TRP 156 N 0.00 2.11 -0.14 1.20 -0.11 -0.62 -0.74 118.94 120.65 1zh8 s TRP 156 Ca 0.00 -1.21 0.01 0.00 1.22 0.00 0.00 56.10 56.12 1zh8 s TRP 156 Cb 0.00 -1.55 0.02 0.00 -1.50 0.00 0.00 33.47 30.43 1zh8 s TRP 156 CO 0.00 -0.66 -0.17 -0.65 -4.62 0.00 0.00 176.95 170.85 1zh8 s GLN 157 N 1.50 2.52 -0.08 5.86 -0.21 -0.10 -1.65 119.66 127.50 1zh8 s GLN 157 Ca 0.04 -0.66 0.03 0.00 0.02 0.00 0.00 55.36 54.79 1zh8 s GLN 157 Cb -0.13 -2.16 0.01 0.00 1.00 0.00 0.00 33.01 31.73 1zh8 s GLN 157 CO -0.10 -0.12 -0.18 0.42 -2.12 0.00 0.00 175.29 173.19 1zh8 s ILE 158 N 1.12 1.63 -0.43 1.08 1.01 -0.28 -2.42 121.20 122.91 1zh8 s ILE 158 Ca -0.02 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1zh8 s ILE 158 Cb -0.14 -1.43 0.13 0.00 0.01 0.00 0.00 42.46 41.02 1zh8 s ILE 158 CO -0.06 0.46 0.22 0.26 0.00 0.00 0.00 174.94 175.83 1zh8 s TRP 159 N 0.50 2.12 0.20 3.97 0.52 -1.26 -1.81 118.94 123.18 1zh8 s TRP 159 Ca -0.17 -2.44 -0.04 0.00 0.02 0.00 0.00 56.10 53.47 1zh8 s TRP 159 Cb -0.17 -1.99 0.15 0.00 -1.15 0.00 0.00 33.47 30.31 1zh8 s TRP 159 CO 0.06 -0.80 1.57 0.28 0.02 0.00 0.00 176.95 178.08 1zh8 h VAL 160 N 5.45 1.29 -4.18 4.03 2.07 -1.39 -3.39 116.25 120.14 1zh8 h VAL 160 Ca -0.03 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1zh8 h VAL 160 Cb 0.94 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1zh8 h VAL 160 CO 0.50 0.50 -0.94 0.61 0.02 0.00 0.00 177.57 178.26 1zh8 n GLY 161 N 0.01 -4.81 0.00 2.17 0.00 -0.98 -4.93 105.19 96.65 1zh8 n GLY 161 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1zh8 n GLY 161 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zh8 n ASP 163 N 0.34 0.00 0.14 1.61 5.68 -1.26 -4.87 116.55 118.19 1zh8 n ASP 163 Ca 0.00 0.00 0.19 0.00 -0.50 0.00 0.00 54.79 54.48 1zh8 n ASP 163 Cb 0.00 0.00 0.75 0.00 -1.14 0.00 0.00 41.12 40.73 1zh8 n ASP 163 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1zh8 h GLU 164 N 0.00 0.00 0.00 0.11 3.07 -2.01 -1.46 114.58 114.30 1zh8 h GLU 164 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zh8 h GLU 164 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1zh8 h GLU 164 CO 0.00 0.00 -0.35 -0.91 -1.40 0.00 0.00 179.01 176.35 1zh8 h ASN 165 N 0.00 0.00 -3.20 1.42 2.35 -2.03 -3.45 115.58 110.67 1zh8 h ASN 165 Ca 0.16 -0.12 -0.54 0.00 -0.55 0.00 0.00 56.30 55.26 1zh8 h ASN 165 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1zh8 h ASN 165 CO -0.00 0.06 0.56 0.21 -1.65 0.00 0.00 177.43 176.60 1zh8 s ASN 166 N -4.42 7.09 0.30 5.81 3.84 -0.55 -4.96 114.94 122.06 1zh8 s ASN 166 Ca 0.08 1.99 0.11 0.00 0.21 0.00 0.00 52.86 55.25 1zh8 s ASN 166 Cb 0.13 -2.58 0.45 0.00 -0.55 0.00 0.00 41.25 38.70 1zh8 s ASN 166 CO 0.67 -0.46 1.66 0.07 -2.79 0.00 0.00 177.10 176.25 1zh8 h LYS 167 N 6.84 0.00 -0.43 0.43 5.09 -1.87 -3.20 116.57 123.43 1zh8 h LYS 167 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.33 1zh8 h LYS 167 Cb 1.21 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.52 1zh8 h LYS 167 CO 0.81 0.55 0.27 1.88 -2.09 0.00 0.00 179.45 180.88 1zh8 h TYR 168 N 0.00 0.55 0.00 0.07 0.05 -1.96 -2.89 116.97 112.80 1zh8 h TYR 168 Ca -0.01 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1zh8 h TYR 168 Cb 0.99 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.55 1zh8 h TYR 168 CO 0.00 0.36 -0.02 0.28 -1.05 0.00 0.00 178.16 177.72 1zh8 h VAL 169 N 0.59 0.13 -0.03 -2.88 2.07 -1.89 -2.97 116.25 111.27 1zh8 h VAL 169 Ca 0.16 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1zh8 h VAL 169 Cb -0.04 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1zh8 h VAL 169 CO -0.03 0.02 -0.04 1.41 0.02 0.00 0.00 177.57 178.95 1zh8 n HIS 170 N -3.22 0.00 -2.58 1.57 8.25 -1.09 -4.63 115.22 113.52 1zh8 n HIS 170 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 1zh8 n HIS 170 Cb 0.18 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 1zh8 n HIS 170 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zh8 s THR 171 N -1.90 4.11 0.18 1.59 -4.23 -1.12 -4.95 115.64 109.32 1zh8 s THR 171 Ca 0.25 1.76 -0.14 0.00 -1.18 0.00 0.00 61.69 62.38 1zh8 s THR 171 Cb 0.18 -4.12 0.08 0.00 1.34 0.00 0.00 72.50 69.98 1zh8 s THR 171 CO 0.30 0.27 1.74 -2.24 -0.54 0.00 0.00 174.62 174.15 1zh8 h ASP 172 N 5.46 0.12 0.47 3.99 3.04 -1.92 -1.18 116.42 126.40 1zh8 h ASP 172 Ca -0.43 0.06 0.00 0.00 -3.24 0.00 0.00 57.03 53.42 1zh8 h ASP 172 Cb 1.21 0.06 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 1zh8 h ASP 172 CO 0.73 0.10 0.00 -2.67 -2.04 0.00 0.00 179.24 175.36 1zh8 n TRP 173 N -5.04 0.00 -0.06 4.15 4.27 -1.26 -1.83 117.44 117.66 1zh8 n TRP 173 Ca 0.04 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.54 1zh8 n TRP 173 Cb 0.20 -0.30 -0.15 0.00 -1.36 0.00 0.00 31.31 29.70 1zh8 n TRP 173 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1zh8 n ARG 174 N -1.30 0.67 -0.16 -2.67 1.74 -0.53 -4.01 116.66 110.41 1zh8 n ARG 174 Ca 0.11 0.15 -0.11 0.00 -0.77 0.00 0.00 57.85 57.23 1zh8 n ARG 174 Cb 0.20 -1.64 -0.01 0.00 -1.02 0.00 0.00 32.46 29.99 1zh8 n ARG 174 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1zh8 h LYS 175 N 0.01 0.89 -3.27 5.56 1.57 -0.71 -3.31 116.57 117.32 1zh8 h LYS 175 Ca -0.44 -0.35 -0.65 0.00 -1.87 0.00 0.00 60.65 57.34 1zh8 h LYS 175 Cb 2.10 -0.05 -0.40 0.00 0.08 0.00 0.00 32.23 33.96 1zh8 h LYS 175 CO 0.04 0.99 -0.46 0.15 -0.57 0.00 0.00 179.45 179.60 1zh8 s LYS 176 N -4.79 2.52 0.32 3.15 3.01 -0.76 -4.30 119.74 118.90 1zh8 s LYS 176 Ca -0.12 -3.05 -0.29 0.00 -1.01 0.00 0.00 55.97 51.50 1zh8 s LYS 176 Cb 0.11 -3.55 -0.10 0.00 -1.01 0.00 0.00 37.83 33.29 1zh8 s LYS 176 CO 0.84 -1.22 1.20 -1.25 0.51 0.00 0.00 175.35 175.43 1zh8 s PRO 177 N -0.97 4.43 -0.02 -1.68 0.04 -1.25 -4.69 135.00 130.87 1zh8 s PRO 177 Ca 0.22 2.00 0.19 0.00 0.04 0.00 0.00 61.00 63.45 1zh8 s PRO 177 Cb -0.12 -3.07 -0.26 0.00 0.04 0.00 0.00 34.50 31.09 1zh8 s PRO 177 CO -0.10 -0.04 0.57 1.63 0.04 0.00 0.00 177.00 179.10 1zh8 n LYS 178 N 0.87 0.70 -2.99 4.56 5.02 -1.26 -4.98 118.16 120.07 1zh8 n LYS 178 Ca 0.00 -0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 55.86 1zh8 n LYS 178 Cb 0.44 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 1zh8 n LYS 178 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1zh8 s HIS 179 N -3.09 3.35 0.06 2.13 -3.43 -1.26 -4.89 115.29 108.15 1zh8 s HIS 179 Ca -0.01 1.37 -0.30 0.00 -0.80 0.00 0.00 55.06 55.31 1zh8 s HIS 179 Cb 0.13 -2.66 -0.08 0.00 -1.43 0.00 0.00 32.58 28.54 1zh8 s HIS 179 CO 0.78 0.00 1.71 0.54 -2.00 0.00 0.00 174.74 175.78 1zh8 s VAL 180 N -2.08 3.05 -0.46 -5.38 0.11 0.28 -2.51 120.40 113.41 1zh8 s VAL 180 Ca 0.57 0.41 0.00 0.00 -2.93 0.00 0.00 61.98 60.03 1zh8 s VAL 180 Cb -0.10 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.49 1zh8 s VAL 180 CO 0.16 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 1zh8 n GLY 181 N 4.11 0.67 7.00 6.54 0.00 -1.26 -3.50 105.19 118.75 1zh8 n GLY 181 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1zh8 n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zh8 n GLY 182 N -1.62 3.54 0.27 -0.02 0.00 -1.04 -0.71 105.19 105.61 1zh8 n GLY 182 Ca -0.04 0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1zh8 n GLY 182 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zh8 h PHE 183 N 0.00 0.00 -0.50 1.61 0.04 -1.89 -2.61 116.94 113.58 1zh8 h PHE 183 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1zh8 h PHE 183 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1zh8 h PHE 183 CO 0.00 0.09 0.33 -0.07 -0.60 0.00 0.00 178.31 178.05 1zh8 h LEU 184 N 0.00 0.59 0.02 1.54 3.38 -1.21 -1.28 115.31 118.35 1zh8 h LEU 184 Ca -0.00 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 1zh8 h LEU 184 Cb 0.25 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1zh8 h LEU 184 CO 0.01 0.44 -1.07 0.77 0.09 0.00 0.00 178.44 178.68 1zh8 h SER 185 N 0.68 0.06 -0.09 -0.43 4.64 -1.55 -0.08 113.55 116.78 1zh8 h SER 185 Ca 0.18 -0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 1zh8 h SER 185 Cb -0.06 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1zh8 h SER 185 CO -0.04 1.05 -0.11 -0.78 -0.87 0.00 0.00 176.83 176.08 1zh8 h ASP 186 N 0.01 -0.33 0.29 4.97 3.58 -1.10 -3.00 116.42 120.83 1zh8 h ASP 186 Ca -0.04 0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 1zh8 h ASP 186 Cb 1.81 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 42.99 1zh8 h ASP 186 CO 0.14 -0.15 -1.85 0.61 -2.88 0.00 0.00 179.24 175.11 1zh8 n GLY 187 N -1.25 -1.10 0.32 -0.78 0.00 -0.52 -4.48 105.19 97.38 1zh8 n GLY 187 Ca -0.04 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 1zh8 n GLY 187 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zh8 h GLY 188 N 3.92 1.18 0.78 -0.02 0.00 -1.02 -2.78 103.07 105.14 1zh8 h GLY 188 Ca -0.19 -0.77 0.09 0.00 0.00 0.00 0.00 47.33 46.46 1zh8 h GLY 188 CO 0.02 0.71 0.57 -0.39 0.00 0.00 0.00 176.54 177.45 1zh8 h VAL 189 N 1.03 0.99 -0.23 4.60 -1.51 -1.71 0.89 116.25 120.31 1zh8 h VAL 189 Ca 0.21 -0.31 0.06 0.00 -1.23 0.00 0.00 66.70 65.43 1zh8 h VAL 189 Cb 0.42 0.02 -0.06 0.00 -2.13 0.00 0.00 31.29 29.54 1zh8 h VAL 189 CO 0.01 0.16 -0.17 0.45 -1.23 0.00 0.00 177.57 176.79 1zh8 h HIS 190 N 0.89 -0.43 -0.51 5.19 3.86 -1.76 -1.22 115.15 121.18 1zh8 h HIS 190 Ca 0.40 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.59 1zh8 h HIS 190 Cb 0.36 0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1zh8 h HIS 190 CO -0.00 -0.24 0.11 0.45 0.86 0.00 0.00 177.93 179.11 1zh8 h HIS 191 N -0.16 0.86 -0.85 2.45 3.86 -0.93 -1.81 115.15 118.56 1zh8 h HIS 191 Ca 0.13 -0.11 0.09 0.00 -1.16 0.00 0.00 60.37 59.32 1zh8 h HIS 191 Cb 0.36 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.53 1zh8 h HIS 191 CO -0.33 0.77 0.56 0.00 0.86 0.00 0.00 177.93 179.78 1zh8 h ALA 192 N 0.99 1.65 -0.42 2.45 0.00 -0.92 -2.00 119.26 121.02 1zh8 h ALA 192 Ca 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1zh8 h ALA 192 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1zh8 h ALA 192 CO 0.00 0.19 0.09 0.00 0.00 0.00 0.00 179.25 179.53 1zh8 h ALA 193 N 1.56 0.55 0.00 0.00 0.00 -0.43 0.70 119.26 121.64 1zh8 h ALA 193 Ca 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zh8 h ALA 193 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zh8 h ALA 193 CO -0.16 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1zh8 n ALA 194 N -2.36 1.86 0.00 0.00 0.00 -0.75 -1.34 120.51 117.91 1zh8 n ALA 194 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zh8 n ALA 194 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1zh8 n ALA 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zh8 n ARG 196 N 0.59 0.00 -0.25 0.00 1.74 0.24 -1.97 116.66 117.01 1zh8 n ARG 196 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1zh8 n ARG 196 Cb 0.19 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.73 1zh8 n ARG 196 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1zh8 h LEU 197 N 0.00 1.02 0.00 0.55 5.85 -1.45 0.21 115.31 121.49 1zh8 h LEU 197 Ca 0.00 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1zh8 h LEU 197 Cb 0.00 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1zh8 h LEU 197 CO 0.00 0.91 -0.00 0.40 -0.34 0.00 0.00 178.44 179.41 1zh8 h ILE 198 N 1.07 1.71 -0.01 4.05 2.04 -1.66 -3.42 117.51 121.30 1zh8 h ILE 198 Ca 0.25 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.83 1zh8 h ILE 198 Cb 0.23 3.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1zh8 h ILE 198 CO -0.02 0.58 0.00 0.18 0.00 0.00 0.00 178.15 178.89 1zh8 n LEU 199 N -4.62 1.67 0.00 1.44 4.77 -1.24 -4.81 117.00 114.21 1zh8 n LEU 199 Ca -0.10 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1zh8 n LEU 199 Cb 0.46 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1zh8 n LEU 199 CO 0.32 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1zh8 n GLY 200 N 0.44 -1.76 3.78 -0.72 0.00 0.06 -4.74 105.19 102.26 1zh8 n GLY 200 Ca 0.05 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 1zh8 n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zh8 s GLU 201 N 0.00 3.03 -0.20 1.61 0.41 -1.26 -4.25 118.70 118.05 1zh8 s GLU 201 Ca 0.00 1.33 -0.07 0.00 -0.41 0.00 0.00 54.97 55.82 1zh8 s GLU 201 Cb 0.00 -1.99 -0.03 0.00 -1.78 0.00 0.00 34.13 30.33 1zh8 s GLU 201 CO 0.00 -1.06 0.04 0.42 -0.49 0.00 0.00 175.26 174.18 1zh8 s ILE 202 N -2.35 4.45 -0.08 -1.63 1.01 -1.26 -1.46 121.20 119.88 1zh8 s ILE 202 Ca 0.66 -0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.91 1zh8 s ILE 202 Cb -0.19 -3.02 -0.21 0.00 0.01 0.00 0.00 42.46 39.05 1zh8 s ILE 202 CO 0.39 0.43 0.96 -0.08 0.00 0.00 0.00 174.94 176.64 1zh8 h GLU 203 N 7.15 -0.04 -2.76 2.79 4.81 -1.41 -3.43 114.58 121.70 1zh8 h GLU 203 Ca -0.36 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.77 1zh8 h GLU 203 Cb 1.18 0.01 -0.21 0.00 0.63 0.00 0.00 28.75 30.35 1zh8 h GLU 203 CO 0.65 0.64 -0.18 1.67 -0.73 0.00 0.00 179.01 181.06 1zh8 s TRP 204 N -3.20 -0.35 0.22 0.92 1.48 -1.22 -2.01 118.94 114.78 1zh8 s TRP 204 Ca -0.16 0.67 0.08 0.00 -1.06 0.00 0.00 56.10 55.63 1zh8 s TRP 204 Cb -0.01 0.17 -0.05 0.00 -1.16 0.00 0.00 33.47 32.43 1zh8 s TRP 204 CO 0.63 -0.38 -0.14 0.96 -4.06 0.00 0.00 176.95 173.96 1zh8 s ILE 205 N -0.86 1.79 -0.07 0.66 -5.25 -0.52 -1.71 121.20 115.25 1zh8 s ILE 205 Ca -0.09 -2.22 -0.03 0.00 -0.99 0.00 0.00 60.65 57.32 1zh8 s ILE 205 Cb -0.04 -2.11 0.04 0.00 2.95 0.00 0.00 42.46 43.30 1zh8 s ILE 205 CO 0.04 -0.54 0.15 -0.55 -1.79 0.00 0.00 174.94 172.24 1zh8 s SER 206 N -3.35 -0.11 0.03 4.36 0.15 0.79 -1.03 113.70 114.55 1zh8 s SER 206 Ca 0.24 0.30 -0.20 0.00 0.70 0.00 0.00 55.95 56.99 1zh8 s SER 206 Cb -0.01 0.19 0.04 0.00 -1.71 0.00 0.00 66.02 64.54 1zh8 s SER 206 CO 0.08 -0.15 0.46 0.00 1.20 0.00 0.00 173.24 174.83 1zh8 s ALA 207 N 1.14 -1.14 -0.04 5.45 0.00 -1.26 -0.05 121.76 125.86 1zh8 s ALA 207 Ca -0.09 0.49 0.04 0.00 0.00 0.00 0.00 51.96 52.40 1zh8 s ALA 207 Cb -0.11 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 1zh8 s ALA 207 CO -0.06 -0.44 -0.17 0.54 0.00 0.00 0.00 175.76 175.63 1zh8 s VAL 208 N -2.20 1.43 -0.09 0.00 0.11 0.83 -0.56 120.40 119.93 1zh8 s VAL 208 Ca -0.07 -0.72 0.04 0.00 -2.93 0.00 0.00 61.98 58.30 1zh8 s VAL 208 Cb -0.01 -1.23 -0.00 0.00 -1.53 0.00 0.00 36.38 33.60 1zh8 s VAL 208 CO -0.00 0.41 -0.24 0.00 -3.33 0.00 0.00 175.10 171.94 1zh8 s ALA 209 N 0.02 2.13 0.27 1.54 0.00 -1.26 -1.31 121.76 123.14 1zh8 s ALA 209 Ca -0.03 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.04 1zh8 s ALA 209 Cb -0.11 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 1zh8 s ALA 209 CO 0.02 0.31 -0.10 0.15 0.00 0.00 0.00 175.76 176.14 1zh8 s LYS 210 N 0.24 1.55 -0.40 0.00 1.02 -0.50 -5.01 119.74 116.63 1zh8 s LYS 210 Ca -0.15 -1.75 0.04 0.00 0.02 0.00 0.00 55.97 54.12 1zh8 s LYS 210 Cb -0.17 -1.29 0.11 0.00 -0.52 0.00 0.00 37.83 35.96 1zh8 s LYS 210 CO 0.08 0.13 0.13 0.34 -0.92 0.00 0.00 175.35 175.10 1zh8 s ASP 211 N -3.44 4.52 -0.11 2.83 2.15 -1.26 -1.34 116.67 120.03 1zh8 s ASP 211 Ca 0.28 -2.44 0.19 0.00 0.43 0.00 0.00 52.55 51.01 1zh8 s ASP 211 Cb 0.01 -1.56 -0.28 0.00 -0.30 0.00 0.00 42.92 40.79 1zh8 s ASP 211 CO 0.12 -0.33 0.27 0.18 -0.17 0.00 0.00 175.17 175.24 1zh8 n LEU 212 N 3.86 0.00 -4.34 -1.34 4.77 -1.26 -4.91 117.00 113.79 1zh8 n LEU 212 Ca 0.04 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.67 1zh8 n LEU 212 Cb 0.38 0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 41.56 1zh8 n LEU 212 CO 0.26 0.23 -0.37 -0.55 -1.33 0.00 0.00 177.39 175.62 1zh8 s SER 213 N -4.87 4.41 0.44 -1.43 0.15 -1.26 -4.97 113.70 106.17 1zh8 s SER 213 Ca -0.09 -0.35 0.30 0.00 0.70 0.00 0.00 55.95 56.51 1zh8 s SER 213 Cb 0.10 -1.76 1.60 0.00 -1.71 0.00 0.00 66.02 64.25 1zh8 s SER 213 CO 0.83 -0.01 1.91 -0.65 1.20 0.00 0.00 173.24 176.52 1zh8 h PRO 214 N 8.01 0.00 0.05 5.44 0.11 -1.96 -2.93 132.00 140.72 1zh8 h PRO 214 Ca -0.40 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.44 1zh8 h PRO 214 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1zh8 h PRO 214 CO 0.60 0.00 -1.43 1.25 -0.21 0.00 0.00 178.00 178.21 1zh8 h LEU 215 N 0.00 0.16 -9.10 2.35 5.85 -1.98 -3.44 115.31 109.15 1zh8 h LEU 215 Ca 0.00 -0.23 -0.61 0.00 0.84 0.00 0.00 57.88 57.88 1zh8 h LEU 215 Cb 0.01 -0.05 -0.13 0.00 0.37 0.00 0.00 40.66 40.86 1zh8 h LEU 215 CO 0.00 1.20 -0.27 -0.76 -0.34 0.00 0.00 178.44 178.27 1zh8 s LEU 216 N -6.65 4.13 0.08 2.25 1.43 -1.11 -4.99 118.68 113.82 1zh8 s LEU 216 Ca -0.05 0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 53.14 1zh8 s LEU 216 Cb 0.08 -2.41 -0.08 0.00 0.03 0.00 0.00 46.19 43.80 1zh8 s LEU 216 CO 0.83 -0.06 1.65 -0.83 0.23 0.00 0.00 176.35 178.17 1zh8 s GLY 217 N 1.13 1.55 0.00 -3.19 0.00 -1.24 -4.81 107.32 100.75 1zh8 s GLY 217 Ca 0.16 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.10 1zh8 s GLY 217 CO 0.07 2.88 0.00 0.61 0.00 0.00 0.00 173.10 176.67 1zh8 n GLY 218 N 3.99 2.04 0.00 0.20 0.00 -1.26 -4.10 105.19 106.05 1zh8 n GLY 218 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zh8 n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zh8 n ASP 220 N 5.27 0.00 -4.11 1.61 5.68 -0.45 -4.77 116.55 119.78 1zh8 n ASP 220 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.07 1zh8 n ASP 220 Cb 0.00 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 39.83 1zh8 n ASP 220 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1zh8 s PHE 221 N 0.00 1.26 -0.13 2.11 5.36 -0.71 -0.71 117.98 125.16 1zh8 s PHE 221 Ca 0.00 -0.24 -0.09 0.00 -0.96 0.00 0.00 56.93 55.63 1zh8 s PHE 221 Cb 0.00 -0.81 0.04 0.00 -0.34 0.00 0.00 43.02 41.92 1zh8 s PHE 221 CO 0.00 -0.02 0.32 -1.17 -1.46 0.00 0.00 175.22 172.89 1zh8 s LEU 222 N -0.38 0.51 -0.03 6.12 2.96 0.32 -1.41 118.68 126.77 1zh8 s LEU 222 Ca 0.05 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.64 1zh8 s LEU 222 Cb -0.06 1.05 0.01 0.00 0.50 0.00 0.00 46.19 47.69 1zh8 s LEU 222 CO -0.00 -0.14 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.25 1zh8 s SER 223 N 0.71 1.13 0.02 3.68 0.15 -0.43 -0.06 113.70 118.90 1zh8 s SER 223 Ca -0.04 -0.17 -0.08 0.00 0.70 0.00 0.00 55.95 56.35 1zh8 s SER 223 Cb -0.06 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 1zh8 s SER 223 CO -0.05 0.04 0.16 -0.94 1.20 0.00 0.00 173.24 173.65 1zh8 s SER 224 N 0.34 0.05 0.07 5.45 1.04 -0.39 -0.12 113.70 120.15 1zh8 s SER 224 Ca -0.05 -0.32 0.09 0.00 0.48 0.00 0.00 55.95 56.15 1zh8 s SER 224 Cb -0.10 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 1zh8 s SER 224 CO 0.01 -0.47 -0.24 -0.63 0.98 0.00 0.00 173.24 172.89 1zh8 s ILE 225 N -2.07 1.93 0.26 -1.02 1.01 0.93 -1.93 121.20 120.31 1zh8 s ILE 225 Ca -0.09 -1.41 -0.18 0.00 0.00 0.00 0.00 60.65 58.96 1zh8 s ILE 225 Cb -0.04 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.76 1zh8 s ILE 225 CO -0.01 0.19 0.62 0.72 0.00 0.00 0.00 174.94 176.46 1zh8 s PHE 226 N -0.90 -0.02 -0.08 3.97 -0.71 -0.25 -0.14 117.98 119.84 1zh8 s PHE 226 Ca 0.10 -0.39 0.00 0.00 -1.04 0.00 0.00 56.93 55.60 1zh8 s PHE 226 Cb -0.10 0.51 0.02 0.00 -1.21 0.00 0.00 43.02 42.25 1zh8 s PHE 226 CO 0.03 -1.12 -0.05 -2.00 -1.34 0.00 0.00 175.22 170.74 1zh8 s GLU 227 N -3.94 1.14 0.75 1.99 2.12 -0.69 -0.20 118.70 119.86 1zh8 s GLU 227 Ca 0.14 -0.14 -0.13 0.00 0.36 0.00 0.00 54.97 55.20 1zh8 s GLU 227 Cb -0.04 -1.22 0.05 0.00 0.26 0.00 0.00 34.13 33.18 1zh8 s GLU 227 CO 0.06 -0.19 1.13 -0.06 -0.54 0.00 0.00 175.26 175.66 1zh8 s PHE 228 N 1.45 2.32 0.59 5.30 0.40 0.21 -1.19 117.98 127.06 1zh8 s PHE 228 Ca -0.02 1.60 0.34 0.00 -0.60 0.00 0.00 56.93 58.26 1zh8 s PHE 228 Cb -0.13 -3.23 1.97 0.00 0.51 0.00 0.00 43.02 42.14 1zh8 s PHE 228 CO -0.04 -2.10 2.27 0.93 0.70 0.00 0.00 175.22 176.98 1zh8 h GLU 229 N -0.68 0.00 -0.00 0.44 5.08 -1.58 -0.90 114.58 116.94 1zh8 h GLU 229 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1zh8 h GLU 229 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1zh8 h GLU 229 CO 0.50 0.01 -0.14 0.27 -1.00 0.00 0.00 179.01 178.66 1zh8 n ASN 230 N -3.58 0.18 0.00 1.42 0.23 -1.26 -4.95 115.26 107.31 1zh8 n ASN 230 Ca -0.03 0.13 0.00 0.00 -0.53 0.00 0.00 54.58 54.15 1zh8 n ASN 230 Cb 0.10 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 1zh8 n ASN 230 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zh8 n GLY 231 N 1.45 1.45 3.77 4.83 0.00 -0.34 -5.07 105.19 111.28 1zh8 n GLY 231 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1zh8 n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zh8 s THR 232 N -2.14 2.70 0.04 2.61 2.01 -1.26 -4.78 115.64 114.83 1zh8 s THR 232 Ca 0.00 0.69 -0.08 0.00 0.31 0.00 0.00 61.69 62.61 1zh8 s THR 232 Cb 0.00 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.02 1zh8 s THR 232 CO 0.00 0.16 0.33 -0.69 -0.69 0.00 0.00 174.62 173.73 1zh8 s VAL 233 N -0.98 5.21 0.07 3.82 1.01 -0.62 -0.62 120.40 128.28 1zh8 s VAL 233 Ca 0.50 0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.85 1zh8 s VAL 233 Cb -0.40 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1zh8 s VAL 233 CO 0.52 0.34 -0.16 -0.83 0.00 0.00 0.00 175.10 174.97 1zh8 s GLY 234 N -1.70 0.94 -0.04 4.51 0.00 0.72 -4.10 107.32 107.65 1zh8 s GLY 234 Ca 0.30 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 44.05 1zh8 s GLY 234 CO 0.17 -1.02 -0.18 -1.31 0.00 0.00 0.00 173.10 170.76 1zh8 s ASN 235 N -1.60 2.21 -0.07 1.64 0.01 -1.26 -1.09 114.94 114.78 1zh8 s ASN 235 Ca 0.01 -0.36 -0.03 0.00 -0.71 0.00 0.00 52.86 51.77 1zh8 s ASN 235 Cb -0.09 -0.61 0.04 0.00 0.41 0.00 0.00 41.25 41.00 1zh8 s ASN 235 CO 0.02 0.16 0.08 -0.47 -1.51 0.00 0.00 177.10 175.39 1zh8 s TYR 236 N 0.02 0.04 -0.05 2.20 5.04 -0.81 -1.59 117.35 122.20 1zh8 s TYR 236 Ca -0.04 0.21 0.03 0.00 -2.44 0.00 0.00 57.07 54.84 1zh8 s TYR 236 Cb -0.12 -0.48 0.01 0.00 0.35 0.00 0.00 41.96 41.72 1zh8 s TYR 236 CO 0.02 -0.27 -0.13 0.99 -1.34 0.00 0.00 175.55 174.82 1zh8 s THR 237 N 2.19 1.16 -0.02 4.34 2.01 -0.66 -1.26 115.64 123.41 1zh8 s THR 237 Ca 0.04 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 1zh8 s THR 237 Cb -0.13 -1.03 0.01 0.00 0.01 0.00 0.00 72.50 71.36 1zh8 s THR 237 CO -0.05 0.35 0.03 -0.51 -0.69 0.00 0.00 174.62 173.76 1zh8 s ILE 238 N 0.34 -0.02 -0.10 1.82 2.07 0.91 -1.13 121.20 125.09 1zh8 s ILE 238 Ca -0.08 0.06 0.02 0.00 -1.41 0.00 0.00 60.65 59.24 1zh8 s ILE 238 Cb -0.13 -0.06 -0.01 0.00 0.13 0.00 0.00 42.46 42.39 1zh8 s ILE 238 CO 0.02 0.02 -0.18 -0.55 -1.91 0.00 0.00 174.94 172.34 1zh8 s SER 239 N 0.32 3.57 0.08 4.50 0.15 -0.75 -0.52 113.70 121.05 1zh8 s SER 239 Ca -0.03 -0.42 0.27 0.00 0.70 0.00 0.00 55.95 56.47 1zh8 s SER 239 Cb -0.04 -1.37 0.86 0.00 -1.71 0.00 0.00 66.02 63.76 1zh8 s SER 239 CO -0.01 0.19 1.71 -1.22 1.20 0.00 0.00 173.24 175.11 1zh8 n TYR 240 N 3.34 0.37 -0.01 3.44 4.02 0.11 -1.69 117.16 126.74 1zh8 n TYR 240 Ca -0.18 0.11 0.04 0.00 -0.01 0.00 0.00 57.90 57.86 1zh8 n TYR 240 Cb 0.53 -0.62 -0.07 0.00 -0.02 0.00 0.00 39.34 39.16 1zh8 n TYR 240 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1zh8 n SER 241 N -1.82 2.88 -4.79 7.72 3.41 -1.26 -3.18 113.62 116.58 1zh8 n SER 241 Ca 0.06 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.36 1zh8 n SER 241 Cb 0.38 1.38 -0.06 0.00 -0.26 0.00 0.00 64.21 65.65 1zh8 n SER 241 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zh8 s LEU 242 N -3.70 3.88 0.38 1.04 1.43 -1.26 -4.29 118.68 116.16 1zh8 s LEU 242 Ca -0.03 0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 1zh8 s LEU 242 Cb 0.06 -2.54 -0.06 0.00 0.03 0.00 0.00 46.19 43.68 1zh8 s LEU 242 CO 0.38 0.18 0.71 -0.54 0.23 0.00 0.00 176.35 177.31 1zh8 s LYS 243 N -2.38 3.73 0.00 1.70 3.01 -1.26 -2.32 119.74 122.22 1zh8 s LYS 243 Ca 0.30 0.34 0.00 0.00 -1.01 0.00 0.00 55.97 55.60 1zh8 s LYS 243 Cb -0.12 -2.46 0.00 0.00 -1.01 0.00 0.00 37.83 34.24 1zh8 s LYS 243 CO 0.22 0.02 0.00 0.41 0.51 0.00 0.00 175.35 176.52 1zh8 n GLY 244 N -1.24 -1.78 3.64 -3.33 0.00 -1.26 -5.00 105.19 96.22 1zh8 n GLY 244 Ca 0.01 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1zh8 n GLY 244 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zh8 s ASN 245 N -0.76 5.61 0.20 1.61 0.02 -1.26 -4.68 114.94 115.67 1zh8 s ASN 245 Ca 0.00 0.10 -0.33 0.00 -1.02 0.00 0.00 52.86 51.61 1zh8 s ASN 245 Cb 0.00 -1.93 -0.13 0.00 0.02 0.00 0.00 41.25 39.21 1zh8 s ASN 245 CO 0.00 0.20 1.64 1.21 0.02 0.00 0.00 177.10 180.18 1zh8 n GLU 246 N 3.35 2.50 -4.88 -0.60 2.13 -1.26 -4.80 120.64 117.08 1zh8 n GLU 246 Ca -0.17 0.90 -0.25 0.00 0.66 0.00 0.00 57.16 58.30 1zh8 n GLU 246 Cb 0.52 -2.70 -0.15 0.00 0.27 0.00 0.00 31.44 29.38 1zh8 n GLU 246 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1zh8 s ARG 247 N 0.87 1.48 -0.27 5.31 1.70 -1.02 -5.01 118.95 122.01 1zh8 s ARG 247 Ca 0.75 -0.66 -0.03 0.00 -0.47 0.00 0.00 55.73 55.32 1zh8 s ARG 247 Cb -0.58 -1.44 0.09 0.00 -0.57 0.00 0.00 34.95 32.46 1zh8 s ARG 247 CO 0.36 0.39 0.10 0.12 -1.08 0.00 0.00 175.30 175.20 1zh8 s PHE 248 N -0.44 0.82 0.00 5.89 5.36 -1.25 -0.93 117.98 127.43 1zh8 s PHE 248 Ca 0.07 -1.08 0.06 0.00 -0.96 0.00 0.00 56.93 55.02 1zh8 s PHE 248 Cb -0.07 -1.14 -0.02 0.00 -0.34 0.00 0.00 43.02 41.45 1zh8 s PHE 248 CO -0.01 -0.78 -0.17 -1.21 -1.46 0.00 0.00 175.22 171.59 1zh8 s GLU 249 N 1.93 1.33 -0.13 10.12 2.02 0.08 -0.31 118.70 133.74 1zh8 s GLU 249 Ca 0.07 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1zh8 s GLU 249 Cb -0.17 -1.32 0.02 0.00 0.10 0.00 0.00 34.13 32.77 1zh8 s GLU 249 CO -0.27 0.36 -0.11 0.42 0.02 0.00 0.00 175.26 175.67 1zh8 s ILE 250 N -0.51 1.31 -0.11 -1.63 1.01 -0.46 -0.65 121.20 120.14 1zh8 s ILE 250 Ca 0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.21 1zh8 s ILE 250 Cb -0.07 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1zh8 s ILE 250 CO -0.00 0.41 0.01 -0.89 0.00 0.00 0.00 174.94 174.47 1zh8 s THR 251 N 1.53 4.34 0.00 2.92 2.01 0.79 -1.51 115.64 125.72 1zh8 s THR 251 Ca 0.04 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.81 1zh8 s THR 251 Cb -0.13 -2.86 -0.00 0.00 0.01 0.00 0.00 72.50 69.52 1zh8 s THR 251 CO -0.09 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 1zh8 n GLY 252 N 2.56 4.20 0.17 4.40 0.00 0.11 -0.47 105.19 116.15 1zh8 n GLY 252 Ca -0.18 -2.21 0.03 0.00 0.00 0.00 0.00 46.02 43.66 1zh8 n GLY 252 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zh8 h THR 253 N 1.00 1.04 0.00 2.61 1.35 -0.90 -3.32 112.91 114.69 1zh8 h THR 253 Ca -0.00 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 1zh8 h THR 253 Cb 0.00 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1zh8 h THR 253 CO 0.00 0.46 -0.81 0.29 -0.25 0.00 0.00 175.52 175.21 1zh8 n LYS 254 N -3.55 2.53 -0.67 4.72 5.02 -0.10 -4.97 118.16 121.15 1zh8 n LYS 254 Ca -0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1zh8 n LYS 254 Cb 0.58 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1zh8 n LYS 254 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zh8 n GLY 255 N 1.45 0.92 3.15 0.72 0.00 -1.07 -4.84 105.19 105.53 1zh8 n GLY 255 Ca 0.01 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 1zh8 n GLY 255 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zh8 s LYS 256 N -0.09 0.27 0.05 1.61 2.47 -1.26 -0.71 119.74 122.07 1zh8 s LYS 256 Ca 0.00 0.78 0.05 0.00 -1.56 0.00 0.00 55.97 55.25 1zh8 s LYS 256 Cb 0.00 0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.37 1zh8 s LYS 256 CO 0.00 -0.22 -0.10 0.96 0.16 0.00 0.00 175.35 176.15 1zh8 s ILE 257 N 1.94 3.35 -0.05 5.43 -4.36 -0.57 0.60 121.20 127.54 1zh8 s ILE 257 Ca -0.05 -1.04 0.03 0.00 -0.26 0.00 0.00 60.65 59.34 1zh8 s ILE 257 Cb -0.11 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.12 1zh8 s ILE 257 CO -0.11 0.28 -0.14 -0.94 0.24 0.00 0.00 174.94 174.28 1zh8 s SER 258 N -1.69 1.85 -0.09 4.36 1.04 -0.15 -1.36 113.70 117.65 1zh8 s SER 258 Ca 0.18 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.30 1zh8 s SER 258 Cb -0.11 -0.62 -0.03 0.00 0.10 0.00 0.00 66.02 65.36 1zh8 s SER 258 CO 0.09 0.10 -0.07 -0.63 0.98 0.00 0.00 173.24 173.71 1zh8 s ILE 259 N 0.27 3.71 0.01 -1.02 1.01 0.57 -1.25 121.20 124.49 1zh8 s ILE 259 Ca -0.07 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 59.98 1zh8 s ILE 259 Cb -0.12 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.82 1zh8 s ILE 259 CO 0.02 0.57 0.28 -0.44 0.00 0.00 0.00 174.94 175.38 1zh8 s SER 260 N -0.49 -0.14 0.27 3.58 0.01 -0.47 -4.38 113.70 112.09 1zh8 s SER 260 Ca 0.07 -0.04 0.11 0.00 1.31 0.00 0.00 55.95 57.40 1zh8 s SER 260 Cb -0.12 0.31 0.88 0.00 0.21 0.00 0.00 66.02 67.30 1zh8 s SER 260 CO 0.02 -0.49 1.22 -2.67 0.41 0.00 0.00 173.24 171.73 1zh8 n TRP 261 N 1.08 0.75 0.41 2.43 4.27 -1.26 -2.07 117.44 123.05 1zh8 n TRP 261 Ca -0.21 0.92 0.05 0.00 -3.89 0.00 0.00 57.50 54.37 1zh8 n TRP 261 Cb 0.57 -1.24 0.01 0.00 -1.36 0.00 0.00 31.31 29.29 1zh8 n TRP 261 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1zh8 n ASP 262 N -4.88 1.39 -3.56 -0.67 5.75 -1.26 -4.59 116.55 108.73 1zh8 n ASP 262 Ca 0.25 -1.20 -0.11 0.00 -0.01 0.00 0.00 54.79 53.72 1zh8 n ASP 262 Cb 0.85 0.30 -0.05 0.00 -1.03 0.00 0.00 41.12 41.19 1zh8 n ASP 262 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1zh8 s LYS 263 N -1.12 0.67 -0.11 0.11 -2.85 -0.88 -0.24 119.74 115.31 1zh8 s LYS 263 Ca 0.09 0.13 0.03 0.00 -1.00 0.00 0.00 55.97 55.22 1zh8 s LYS 263 Cb 0.08 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1zh8 s LYS 263 CO 0.19 -0.21 -0.23 0.42 0.10 0.00 0.00 175.35 175.62 1zh8 s ILE 264 N -1.26 2.05 -0.34 3.79 1.01 -1.26 -1.36 121.20 123.82 1zh8 s ILE 264 Ca -0.02 -1.00 -0.14 0.00 0.00 0.00 0.00 60.65 59.49 1zh8 s ILE 264 Cb -0.00 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1zh8 s ILE 264 CO 0.02 0.55 0.30 -0.69 0.00 0.00 0.00 174.94 175.13 1zh8 s VAL 265 N 0.51 5.23 -0.42 2.92 1.01 -0.38 -4.50 120.40 124.77 1zh8 s VAL 265 Ca -0.15 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 1zh8 s VAL 265 Cb -0.17 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.48 1zh8 s VAL 265 CO 0.05 -0.04 0.30 -0.22 0.00 0.00 0.00 175.10 175.19 1zh8 s LEU 266 N 1.88 5.15 0.00 3.92 2.96 0.40 -0.98 118.68 132.01 1zh8 s LEU 266 Ca 0.09 -1.06 0.00 0.00 -0.22 0.00 0.00 54.13 52.94 1zh8 s LEU 266 Cb -0.17 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.40 1zh8 s LEU 266 CO 0.11 -0.49 0.00 0.59 -1.32 0.00 0.00 176.35 175.24 1zh8 n ASN 267 N 5.12 0.00 0.03 3.68 3.02 0.20 -0.78 115.26 126.54 1zh8 n ASN 267 Ca -0.11 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.55 1zh8 n ASN 267 Cb 0.46 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.72 1zh8 n ASN 267 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zh8 n GLU 268 N 0.00 0.25 -3.85 3.52 4.71 -1.26 -4.97 120.64 119.03 1zh8 n GLU 268 Ca 0.00 0.03 -0.35 0.00 -0.01 0.00 0.00 57.16 56.82 1zh8 n GLU 268 Cb 0.00 -1.61 -0.09 0.00 -1.01 0.00 0.00 31.44 28.73 1zh8 n GLU 268 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1zh8 s GLU 269 N -3.16 4.02 0.00 3.49 2.12 0.04 -5.09 118.70 120.13 1zh8 s GLU 269 Ca 0.06 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.08 1zh8 s GLU 269 Cb 0.14 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 31.20 1zh8 s GLU 269 CO 0.76 0.20 0.00 0.39 -0.54 0.00 0.00 175.26 176.08 1zh8 n GLU 270 N 3.79 0.81 -4.66 4.30 1.02 -1.26 -0.45 120.64 124.18 1zh8 n GLU 270 Ca -0.16 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.75 1zh8 n GLU 270 Cb 0.52 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.78 1zh8 n GLU 270 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zh8 s LYS 272 N -1.80 1.37 -0.29 3.49 -0.14 -1.26 -4.98 119.74 116.12 1zh8 s LYS 272 Ca 0.00 -0.49 -0.15 0.00 -1.36 0.00 0.00 55.97 53.97 1zh8 s LYS 272 Cb 0.00 -1.25 -0.03 0.00 -1.68 0.00 0.00 37.83 34.87 1zh8 s LYS 272 CO 0.00 0.22 0.36 0.08 -0.76 0.00 0.00 175.35 175.26 1zh8 s VAL 273 N -0.02 5.18 0.24 3.17 1.01 0.66 -4.90 120.40 125.75 1zh8 s VAL 273 Ca -0.01 0.41 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 1zh8 s VAL 273 Cb -0.09 -3.72 -0.12 0.00 0.00 0.00 0.00 36.38 32.45 1zh8 s VAL 273 CO 0.01 0.09 1.66 -2.84 0.00 0.00 0.00 175.10 174.02 1zh8 s PRO 274 N 2.05 4.13 0.38 2.72 0.02 -1.26 -4.68 135.00 138.36 1zh8 s PRO 274 Ca 0.14 2.58 -0.20 0.00 0.02 0.00 0.00 61.00 63.54 1zh8 s PRO 274 Cb -0.16 -3.06 -0.10 0.00 0.02 0.00 0.00 34.50 31.20 1zh8 s PRO 274 CO 0.11 -0.69 0.89 -0.65 -0.33 0.00 0.00 177.00 176.32 1zh8 s GLN 275 N 0.48 4.22 0.06 5.54 -1.52 -1.26 -4.84 119.66 122.34 1zh8 s GLN 275 Ca 0.70 1.03 -0.10 0.00 -1.95 0.00 0.00 55.36 55.03 1zh8 s GLN 275 Cb -0.49 -2.34 0.01 0.00 -0.22 0.00 0.00 33.01 29.97 1zh8 s GLN 275 CO 0.39 0.07 0.22 -1.21 -0.25 0.00 0.00 175.29 174.51 1zh8 s GLU 276 N -2.96 0.79 -0.39 2.91 2.02 -1.26 -5.11 118.70 114.71 1zh8 s GLU 276 Ca 0.58 -0.73 -0.20 0.00 0.02 0.00 0.00 54.97 54.63 1zh8 s GLU 276 Cb -0.11 0.33 0.01 0.00 0.10 0.00 0.00 34.13 34.46 1zh8 s GLU 276 CO 0.16 -0.25 0.63 1.21 0.02 0.00 0.00 175.26 177.03 1zh8 s ASN 277 N -2.41 6.38 0.33 -0.19 3.84 -1.26 -4.95 114.94 116.68 1zh8 s ASN 277 Ca -0.01 -0.06 0.08 0.00 0.21 0.00 0.00 52.86 53.08 1zh8 s ASN 277 Cb 0.01 -2.32 0.58 0.00 -0.55 0.00 0.00 41.25 38.97 1zh8 s ASN 277 CO -0.07 -0.66 1.78 0.77 -2.79 0.00 0.00 177.10 176.13 1zh8 h SER 278 N 8.63 0.23 -0.42 -4.21 4.64 -1.89 -0.89 113.55 119.63 1zh8 h SER 278 Ca -0.26 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 60.94 1zh8 h SER 278 Cb 1.11 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1zh8 h SER 278 CO 0.85 0.54 0.12 1.88 -0.87 0.00 0.00 176.83 179.35 1zh8 h TYR 279 N 0.20 0.70 -0.83 4.77 0.05 -1.92 -0.55 116.97 119.39 1zh8 h TYR 279 Ca 0.03 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1zh8 h TYR 279 Cb 0.66 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 1zh8 h TYR 279 CO 0.01 0.65 0.39 0.37 -1.05 0.00 0.00 178.16 178.53 1zh8 h GLN 280 N 0.55 1.20 -0.38 4.88 4.15 -1.80 -1.92 115.11 121.79 1zh8 h GLN 280 Ca 0.13 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 1zh8 h GLN 280 Cb 0.29 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1zh8 h GLN 280 CO -0.00 0.93 -0.05 0.87 -1.93 0.00 0.00 178.83 178.65 1zh8 h LYS 281 N 1.19 0.70 0.00 1.69 6.56 -0.95 -2.47 116.57 123.28 1zh8 h LYS 281 Ca 0.28 -0.25 -0.07 0.00 -1.06 0.00 0.00 60.65 59.55 1zh8 h LYS 281 Cb 0.14 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1zh8 h LYS 281 CO -0.03 0.83 -0.35 1.05 -2.06 0.00 0.00 179.45 178.89 1zh8 h GLU 282 N 0.51 0.00 -0.07 3.15 4.11 -0.83 -1.18 114.58 120.27 1zh8 h GLU 282 Ca 0.10 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.37 1zh8 h GLU 282 Cb 0.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1zh8 h GLU 282 CO 0.03 0.35 -0.60 0.74 0.07 0.00 0.00 179.01 179.60 1zh8 h PHE 283 N 0.00 0.74 -0.83 2.06 0.04 -1.24 -0.81 116.94 116.89 1zh8 h PHE 283 Ca -0.00 -0.35 0.15 0.00 2.80 0.00 0.00 57.97 60.57 1zh8 h PHE 283 Cb 0.70 -0.10 -0.10 0.00 2.20 0.00 0.00 35.95 38.65 1zh8 h PHE 283 CO 0.00 1.15 0.41 0.93 -0.60 0.00 0.00 178.31 180.20 1zh8 h GLU 284 N 0.11 0.55 -0.42 1.51 5.08 -1.23 0.46 114.58 120.65 1zh8 h GLU 284 Ca -0.06 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1zh8 h GLU 284 Cb 1.26 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1zh8 h GLU 284 CO 0.12 0.37 0.06 0.22 -1.00 0.00 0.00 179.01 178.78 1zh8 h ASP 285 N 0.57 0.68 -0.54 1.42 3.58 -0.95 -0.49 116.42 120.70 1zh8 h ASP 285 Ca 0.46 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 1zh8 h ASP 285 Cb 0.68 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 1zh8 h ASP 285 CO -0.38 0.78 0.22 0.15 -2.88 0.00 0.00 179.24 177.12 1zh8 h PHE 286 N 0.56 0.87 -0.12 0.28 3.57 -0.30 0.75 116.94 122.54 1zh8 h PHE 286 Ca 0.13 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1zh8 h PHE 286 Cb 0.39 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1zh8 h PHE 286 CO 0.03 0.68 0.08 -0.92 -2.23 0.00 0.00 178.31 175.94 1zh8 h TYR 287 N 0.84 0.15 0.00 0.41 3.20 0.37 -2.26 116.97 119.69 1zh8 h TYR 287 Ca 0.20 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1zh8 h TYR 287 Cb 0.19 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1zh8 h TYR 287 CO 0.01 0.11 -0.11 1.96 -1.64 0.00 0.00 178.16 178.49 1zh8 h GLN 288 N 0.15 0.00 -0.00 1.82 4.20 -0.38 -1.67 115.11 119.23 1zh8 h GLN 288 Ca 0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1zh8 h GLN 288 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1zh8 h GLN 288 CO -0.01 0.11 -0.10 0.28 -0.67 0.00 0.00 178.83 178.43 1zh8 h VAL 289 N 0.00 1.58 0.00 -0.54 2.07 -0.51 -0.36 116.25 118.48 1zh8 h VAL 289 Ca -0.00 -1.84 -0.19 0.00 0.82 0.00 0.00 66.70 65.49 1zh8 h VAL 289 Cb 0.25 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1zh8 h VAL 289 CO 0.01 0.49 -1.02 -0.37 0.02 0.00 0.00 177.57 176.70 1zh8 h VAL 290 N -0.64 1.28 0.00 2.57 -1.51 -1.28 -3.25 116.25 113.43 1zh8 h VAL 290 Ca -0.01 -2.92 -0.21 0.00 -1.23 0.00 0.00 66.70 62.33 1zh8 h VAL 290 Cb 0.86 2.62 -0.04 0.00 -2.13 0.00 0.00 31.29 32.59 1zh8 h VAL 290 CO 0.02 0.73 -1.89 0.00 -1.23 0.00 0.00 177.57 175.20 1zh8 n ALA 291 N -2.36 1.80 -0.21 5.19 0.00 -0.64 -4.71 120.51 119.59 1zh8 n ALA 291 Ca -0.03 -0.81 0.03 0.00 0.00 0.00 0.00 53.44 52.63 1zh8 n ALA 291 Cb 0.90 -0.11 0.08 0.00 0.00 0.00 0.00 19.45 20.33 1zh8 n ALA 291 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zh8 n GLU 292 N -2.43 2.82 -0.98 0.00 1.02 -0.98 -4.99 120.64 115.10 1zh8 n GLU 292 Ca -0.19 -1.87 0.00 0.00 -0.02 0.00 0.00 57.16 55.08 1zh8 n GLU 292 Cb 0.86 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 1zh8 n GLU 292 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zh8 n GLY 293 N -0.18 0.21 3.69 0.62 0.00 -1.06 -4.93 105.19 103.54 1zh8 n GLY 293 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1zh8 n GLY 293 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zh8 s LYS 294 N -1.18 4.20 0.52 1.61 2.20 -0.18 -4.94 119.74 121.97 1zh8 s LYS 294 Ca 0.00 2.32 -0.22 0.00 -0.36 0.00 0.00 55.97 57.72 1zh8 s LYS 294 Cb 0.00 -3.54 -0.07 0.00 -1.51 0.00 0.00 37.83 32.71 1zh8 s LYS 294 CO 0.00 -0.71 1.15 -0.35 -0.36 0.00 0.00 175.35 175.08 1zh8 n PRO 295 N 5.38 1.40 -2.57 4.03 -0.04 -1.26 -4.28 135.00 137.65 1zh8 n PRO 295 Ca 0.15 0.52 -0.43 0.00 -0.04 0.00 0.00 63.50 63.70 1zh8 n PRO 295 Cb 0.40 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1zh8 n PRO 295 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zh8 n ASN 296 N -0.46 5.09 0.06 3.54 5.15 -1.26 -4.71 115.26 122.66 1zh8 n ASN 296 Ca 0.11 -3.04 -0.12 0.00 -0.60 0.00 0.00 54.58 50.93 1zh8 n ASN 296 Cb 0.44 -1.53 -0.13 0.00 -0.53 0.00 0.00 39.78 38.02 1zh8 n ASN 296 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 1zh8 h ASP 297 N 6.39 0.19 0.00 1.20 3.04 -1.98 -3.29 116.42 121.97 1zh8 h ASP 297 Ca 0.37 -0.24 -0.17 0.00 -3.24 0.00 0.00 57.03 53.76 1zh8 h ASP 297 Cb 0.74 -0.06 -0.03 0.00 -1.04 0.00 0.00 39.33 38.93 1zh8 h ASP 297 CO 1.47 1.19 -1.93 0.18 -2.04 0.00 0.00 179.24 178.12 1zh8 n LEU 298 N -3.37 0.00 -0.95 0.15 4.77 -1.26 -4.27 117.00 112.07 1zh8 n LEU 298 Ca -0.08 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.98 1zh8 n LEU 298 Cb 1.00 0.23 0.26 0.00 -2.33 0.00 0.00 43.42 42.58 1zh8 n LEU 298 CO 0.49 0.23 0.71 0.61 -1.33 0.00 0.00 177.39 178.11 1zh8 n GLY 299 N 1.87 3.80 3.76 -0.72 0.00 -1.26 -4.72 105.19 107.92 1zh8 n GLY 299 Ca -0.16 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 1zh8 n GLY 299 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zh8 s SER 300 N -1.73 7.17 0.45 1.61 1.04 -1.24 -0.39 113.70 120.61 1zh8 s SER 300 Ca 0.41 2.33 0.11 0.00 0.48 0.00 0.00 55.95 59.29 1zh8 s SER 300 Cb 0.32 -2.63 1.01 0.00 0.10 0.00 0.00 66.02 64.83 1zh8 s SER 300 CO 0.10 -0.23 2.06 -0.65 0.98 0.00 0.00 173.24 175.50 1zh8 h PRO 301 N 3.95 0.24 -0.41 4.02 0.11 -1.90 -2.47 132.00 135.53 1zh8 h PRO 301 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1zh8 h PRO 301 Cb 1.21 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1zh8 h PRO 301 CO 0.68 0.21 0.20 0.28 -0.21 0.00 0.00 178.00 179.16 1zh8 h VAL 302 N 0.24 1.18 -0.79 3.15 2.07 -1.95 0.25 116.25 120.39 1zh8 h VAL 302 Ca 0.06 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1zh8 h VAL 302 Cb 0.07 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1zh8 h VAL 302 CO -0.01 0.19 0.48 1.56 0.02 0.00 0.00 177.57 179.82 1zh8 h GLN 303 N 0.53 1.06 -0.11 1.57 1.08 -1.83 -1.97 115.11 115.43 1zh8 h GLN 303 Ca 0.14 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.15 1zh8 h GLN 303 Cb 0.12 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 1zh8 h GLN 303 CO -0.02 0.74 -0.39 0.00 -0.95 0.00 0.00 178.83 178.21 1zh8 h ALA 304 N 1.26 1.14 -0.50 3.87 0.00 -0.94 -1.86 119.26 122.23 1zh8 h ALA 304 Ca 0.28 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1zh8 h ALA 304 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zh8 h ALA 304 CO -0.05 0.57 -0.13 1.25 0.00 0.00 0.00 179.25 180.88 1zh8 h LEU 305 N 0.20 0.98 -1.27 0.00 5.85 -0.24 -2.20 115.31 118.64 1zh8 h LEU 305 Ca 0.02 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1zh8 h LEU 305 Cb 0.79 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1zh8 h LEU 305 CO 0.06 1.12 0.04 0.11 -0.34 0.00 0.00 178.44 179.43 1zh8 h LYS 306 N 0.83 0.54 0.12 1.25 1.57 -1.08 0.75 116.57 120.54 1zh8 h LYS 306 Ca 0.12 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1zh8 h LYS 306 Cb 0.70 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1zh8 h LYS 306 CO 0.05 0.53 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.97 1zh8 h ASP 307 N 0.52 -0.13 -0.95 0.86 3.32 -1.07 -2.32 116.42 116.65 1zh8 h ASP 307 Ca 0.12 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1zh8 h ASP 307 Cb 0.28 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1zh8 h ASP 307 CO 0.00 -0.00 0.57 0.25 -1.72 0.00 0.00 179.24 178.34 1zh8 h LEU 308 N -0.26 1.14 -0.83 1.55 5.85 -1.00 -2.67 115.31 119.09 1zh8 h LEU 308 Ca -0.02 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1zh8 h LEU 308 Cb 0.21 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1zh8 h LEU 308 CO 0.03 0.87 0.46 0.00 -0.34 0.00 0.00 178.44 179.46 1zh8 h ALA 309 N 1.32 1.06 -0.23 1.25 0.00 -0.72 0.34 119.26 122.29 1zh8 h ALA 309 Ca 0.34 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1zh8 h ALA 309 Cb -0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.35 1zh8 h ALA 309 CO -0.06 0.56 -0.14 0.35 0.00 0.00 0.00 179.25 179.96 1zh8 h PHE 310 N 1.15 -0.34 -0.33 0.00 3.57 -1.07 0.08 116.94 119.99 1zh8 h PHE 310 Ca 0.29 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.65 1zh8 h PHE 310 Cb 0.01 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1zh8 h PHE 310 CO 0.00 -0.20 -0.47 0.82 -2.23 0.00 0.00 178.31 176.22 1zh8 h ILE 311 N -0.12 1.27 -0.78 1.41 1.08 -1.14 -2.47 117.51 116.77 1zh8 h ILE 311 Ca 0.13 -1.65 -0.01 0.00 -0.39 0.00 0.00 64.86 62.93 1zh8 h ILE 311 Cb 0.31 1.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.54 1zh8 h ILE 311 CO -0.30 0.55 0.44 -0.08 -0.69 0.00 0.00 178.15 178.06 1zh8 h GLU 312 N 0.71 1.07 -0.41 2.37 4.81 -0.10 -1.78 114.58 121.25 1zh8 h GLU 312 Ca 0.04 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1zh8 h GLU 312 Cb 1.07 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 30.19 1zh8 h GLU 312 CO 0.11 0.78 0.14 0.00 -0.73 0.00 0.00 179.01 179.31 1zh8 h ALA 313 N 1.23 0.48 -0.52 2.92 0.00 -0.87 -1.62 119.26 120.87 1zh8 h ALA 313 Ca 0.28 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1zh8 h ALA 313 Cb 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zh8 h ALA 313 CO -0.05 -0.25 0.35 0.00 0.00 0.00 0.00 179.25 179.30 1zh8 h VAL 315 N 0.60 1.33 0.00 0.00 2.07 -0.87 -3.26 116.25 116.12 1zh8 h VAL 315 Ca 0.21 -2.38 -0.08 0.00 0.82 0.00 0.00 66.70 65.27 1zh8 h VAL 315 Cb 0.10 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1zh8 h VAL 315 CO -0.05 0.72 -0.37 0.03 0.02 0.00 0.00 177.57 177.92 1zh8 h ARG 316 N 0.31 0.00 -0.26 1.57 3.08 -1.03 -3.38 114.38 114.67 1zh8 h ARG 316 Ca -0.12 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.98 1zh8 h ARG 316 Cb 1.70 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.70 1zh8 h ARG 316 CO 0.20 0.37 -0.07 1.03 -1.07 0.00 0.00 179.97 180.43 1zh8 h SER 317 N 0.00 -0.26 -4.94 7.04 0.87 -1.26 -3.46 113.55 111.53 1zh8 h SER 317 Ca -0.00 0.08 -0.33 0.00 -1.23 0.00 0.00 61.79 60.31 1zh8 h SER 317 Cb 0.88 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 1zh8 h SER 317 CO 0.05 -0.09 -0.47 0.00 -0.53 0.00 0.00 176.83 175.78 1zh8 n ALA 318 N -2.51 -0.98 0.00 6.23 0.00 -1.14 0.35 120.51 122.46 1zh8 n ALA 318 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1zh8 n ALA 318 Cb 0.16 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.21 1zh8 n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zh8 n GLY 319 N -1.06 2.41 3.85 0.00 0.00 0.27 -4.98 105.19 105.67 1zh8 n GLY 319 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1zh8 n GLY 319 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zh8 s ASN 320 N -1.84 6.08 -0.23 1.61 -0.87 0.16 -4.62 114.94 115.23 1zh8 s ASN 320 Ca 0.00 1.53 -0.29 0.00 -1.57 0.00 0.00 52.86 52.53 1zh8 s ASN 320 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 41.25 38.75 1zh8 s ASN 320 CO 0.00 -0.97 1.12 -0.75 -2.57 0.00 0.00 177.10 173.93 1zh8 s LYS 321 N -4.84 4.20 -0.20 -0.60 2.20 -1.26 -4.43 119.74 114.81 1zh8 s LYS 321 Ca 0.57 1.39 -0.03 0.00 -0.36 0.00 0.00 55.97 57.54 1zh8 s LYS 321 Cb -0.12 -3.70 -0.01 0.00 -1.51 0.00 0.00 37.83 32.49 1zh8 s LYS 321 CO 0.48 -0.72 -0.07 0.08 -0.36 0.00 0.00 175.35 174.77 1zh8 s VAL 322 N 3.42 3.23 -0.41 4.02 1.01 -0.19 -4.99 120.40 126.48 1zh8 s VAL 322 Ca 0.48 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.64 1zh8 s VAL 322 Cb -0.16 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1zh8 s VAL 322 CO 0.11 0.45 1.01 -0.36 0.00 0.00 0.00 175.10 176.30 1zh8 s PHE 323 N 1.28 2.99 0.24 5.22 0.08 -1.26 -1.44 117.98 125.09 1zh8 s PHE 323 Ca 0.03 0.74 -0.04 0.00 0.12 0.00 0.00 56.93 57.78 1zh8 s PHE 323 Cb -0.14 -3.93 0.42 0.00 -0.57 0.00 0.00 43.02 38.79 1zh8 s PHE 323 CO -0.03 -0.99 1.78 0.28 -0.10 0.00 0.00 175.22 176.15 1zh8 h VAL 324 N 5.97 0.81 -0.72 -0.44 2.07 -1.66 -1.24 116.25 121.04 1zh8 h VAL 324 Ca -0.23 -0.22 0.18 0.00 0.82 0.00 0.00 66.70 67.26 1zh8 h VAL 324 Cb 1.07 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1zh8 h VAL 324 CO 1.04 0.12 0.50 0.77 0.02 0.00 0.00 177.57 180.01 1zh8 h SER 325 N 0.64 0.16 -0.00 0.57 4.64 -1.85 0.73 113.55 118.43 1zh8 h SER 325 Ca 0.40 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1zh8 h SER 325 Cb 0.47 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1zh8 h SER 325 CO -0.30 0.08 0.06 0.77 -0.87 0.00 0.00 176.83 176.57 1zh8 h SER 326 N 0.17 0.00 1.09 4.97 4.64 -1.61 0.11 113.55 122.91 1zh8 h SER 326 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1zh8 h SER 326 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1zh8 h SER 326 CO -0.06 0.00 -0.51 -0.07 -0.87 0.00 0.00 176.83 175.33 1zh8 h LEU 327 N 0.00 0.00 -1.54 5.97 4.07 -1.01 -3.52 115.31 119.28 1zh8 h LEU 327 Ca 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1zh8 h LEU 327 Cb 0.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1zh8 h LEU 327 CO -0.00 0.06 0.00 0.18 -1.08 0.00 0.00 178.44 177.60