#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh8 n ARG 5 N 0.00 2.31 -3.75 3.23 0.63 -1.26 -4.92 116.66 112.89 1zh8 n ARG 5 Ca 0.00 0.82 -0.30 0.00 -0.92 0.00 0.00 57.85 57.45 1zh8 n ARG 5 Cb 0.00 -2.63 -0.04 0.00 0.45 0.00 0.00 32.46 30.24 1zh8 n ARG 5 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1zh8 s LYS 6 N -2.38 3.54 -0.33 -0.14 1.02 -1.26 -4.91 119.74 115.28 1zh8 s LYS 6 Ca 0.60 -0.26 -0.24 0.00 0.02 0.00 0.00 55.97 56.09 1zh8 s LYS 6 Cb -0.46 -2.90 0.01 0.00 -0.52 0.00 0.00 37.83 33.96 1zh8 s LYS 6 CO 0.59 0.49 0.81 0.42 -0.92 0.00 0.00 175.35 176.74 1zh8 s ILE 7 N -1.67 4.74 -0.20 2.17 1.01 0.25 -4.91 121.20 122.60 1zh8 s ILE 7 Ca 0.39 1.13 -0.29 0.00 0.00 0.00 0.00 60.65 61.87 1zh8 s ILE 7 Cb -0.12 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 1zh8 s ILE 7 CO 0.27 -0.34 1.23 -0.13 0.00 0.00 0.00 174.94 175.96 1zh8 s ARG 8 N 3.08 4.19 -0.05 2.79 0.52 -1.26 -1.64 118.95 126.57 1zh8 s ARG 8 Ca 0.33 1.54 0.06 0.00 -0.52 0.00 0.00 55.73 57.14 1zh8 s ARG 8 Cb -0.14 -3.76 -0.01 0.00 0.52 0.00 0.00 34.95 31.57 1zh8 s ARG 8 CO 0.14 -0.75 -0.23 -1.17 0.02 0.00 0.00 175.30 173.31 1zh8 s LEU 9 N 3.57 2.02 -0.17 2.53 2.96 0.98 0.20 118.68 130.77 1zh8 s LEU 9 Ca 0.53 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1zh8 s LEU 9 Cb -0.20 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 1zh8 s LEU 9 CO 0.14 0.21 0.00 -0.83 -1.32 0.00 0.00 176.35 174.56 1zh8 s GLY 10 N -0.08 1.79 -0.18 7.98 0.00 -0.23 -1.95 107.32 114.64 1zh8 s GLY 10 Ca -0.04 -0.80 -0.18 0.00 0.00 0.00 0.00 44.72 43.70 1zh8 s GLY 10 CO 0.03 -0.01 0.47 -0.42 0.00 0.00 0.00 173.10 173.18 1zh8 s ILE 11 N 0.39 5.16 -0.19 0.90 -1.09 -0.34 0.43 121.20 126.46 1zh8 s ILE 11 Ca -0.01 0.88 0.01 0.00 -2.23 0.00 0.00 60.65 59.29 1zh8 s ILE 11 Cb -0.13 -3.80 0.04 0.00 -1.58 0.00 0.00 42.46 36.98 1zh8 s ILE 11 CO 0.02 0.24 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.16 1zh8 s VAL 12 N 1.26 1.70 0.00 2.92 1.01 -0.02 -2.05 120.40 125.22 1zh8 s VAL 12 Ca 0.23 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1zh8 s VAL 12 Cb -0.15 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1zh8 s VAL 12 CO 0.09 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1zh8 n GLY 13 N 4.68 -0.91 3.15 4.51 0.00 -0.76 -1.40 105.19 114.46 1zh8 n GLY 13 Ca -0.16 -0.62 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 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 2.35 5.07 0.33 0.00 0.00 -1.26 -4.82 105.19 106.86 1zh8 n GLY 15 Ca 0.29 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 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 0.41 -0.50 -0.61 2.04 -1.93 -1.56 117.51 115.36 1zh8 h ILE 16 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1zh8 h ILE 16 Cb 0.00 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 1zh8 h ILE 16 CO 0.00 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.39 1zh8 h ALA 17 N -0.37 0.64 -0.28 1.87 0.00 -1.93 0.15 119.26 119.33 1zh8 h ALA 17 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zh8 h ALA 17 Cb 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zh8 h ALA 17 CO 0.12 -0.12 0.19 0.00 0.00 0.00 0.00 179.25 179.44 1zh8 h ALA 18 N 1.28 0.36 -0.19 0.00 0.00 -1.76 0.22 119.26 119.18 1zh8 h ALA 18 Ca 0.23 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1zh8 h ALA 18 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zh8 h ALA 18 CO -0.17 -0.16 -0.38 0.00 0.00 0.00 0.00 179.25 178.53 1zh8 h ARG 19 N 0.38 0.59 0.00 0.00 3.08 -0.92 -0.96 114.38 116.56 1zh8 h ARG 19 Ca 0.10 -0.38 -0.14 0.00 0.07 0.00 0.00 59.98 59.63 1zh8 h ARG 19 Cb -0.03 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1zh8 h ARG 19 CO -0.02 1.00 -1.97 0.39 -1.07 0.00 0.00 179.97 178.30 1zh8 n GLU 20 N -4.27 0.89 -0.03 0.04 1.02 0.49 -4.28 120.64 114.49 1zh8 n GLU 20 Ca -0.06 -0.09 -0.06 0.00 -0.02 0.00 0.00 57.16 56.93 1zh8 n GLU 20 Cb 0.52 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 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 -2.35 0.99 -0.03 -4.62 4.77 -0.20 -4.67 117.00 110.89 1zh8 n LEU 21 Ca -0.14 0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.73 1zh8 n LEU 21 Cb 0.74 -0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 1zh8 n LEU 21 CO 0.37 0.23 0.32 0.45 -1.33 0.00 0.00 177.39 177.43 1zh8 h HIS 22 N -0.17 0.21 -0.18 -1.77 3.86 -0.69 -3.29 115.15 113.12 1zh8 h HIS 22 Ca -0.15 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1zh8 h HIS 22 Cb 1.15 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.59 1zh8 h HIS 22 CO -0.01 1.03 0.11 1.25 0.86 0.00 0.00 177.93 181.17 1zh8 h LEU 23 N -0.67 0.22 -1.27 2.43 5.85 -1.35 0.57 115.31 121.09 1zh8 h LEU 23 Ca -0.04 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1zh8 h LEU 23 Cb 1.13 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1zh8 h LEU 23 CO 0.05 0.21 0.18 -0.65 -0.34 0.00 0.00 178.44 177.89 1zh8 h PRO 24 N 0.21 0.68 -0.16 5.25 0.11 -1.76 0.30 132.00 136.62 1zh8 h PRO 24 Ca 0.07 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1zh8 h PRO 24 Cb 0.03 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 1zh8 h PRO 24 CO -0.01 0.57 0.03 0.00 -0.21 0.00 0.00 178.00 178.38 1zh8 h ALA 25 N 1.52 0.22 -0.80 -0.75 0.00 -1.56 -2.98 119.26 114.91 1zh8 h ALA 25 Ca 0.16 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1zh8 h ALA 25 Cb 0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1zh8 h ALA 25 CO -0.01 -0.12 0.53 -0.07 0.00 0.00 0.00 179.25 179.57 1zh8 h LEU 26 N 0.06 0.84 -2.03 0.00 3.38 -0.10 -0.98 115.31 116.48 1zh8 h LEU 26 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1zh8 h LEU 26 Cb 0.30 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zh8 h LEU 26 CO 0.00 0.57 -0.09 0.11 0.09 0.00 0.00 178.44 179.12 1zh8 h LYS 27 N 0.97 0.00 -0.01 1.13 1.57 -0.36 -0.41 116.57 119.46 1zh8 h LYS 27 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1zh8 h LYS 27 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1zh8 h LYS 27 CO -0.10 0.09 -0.17 0.09 -0.57 0.00 0.00 179.45 178.79 1zh8 n ASN 28 N -3.66 0.85 -1.51 0.86 3.02 -0.39 -4.06 115.26 110.37 1zh8 n ASN 28 Ca -0.02 -0.83 -0.08 0.00 -0.03 0.00 0.00 54.58 53.62 1zh8 n ASN 28 Cb 0.21 0.04 0.10 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.69 3.49 0.00 3.41 4.77 -0.17 -4.81 117.00 123.00 1zh8 n LEU 29 Ca 0.14 -4.07 0.08 0.00 -0.03 0.00 0.00 56.01 52.13 1zh8 n LEU 29 Cb 0.32 -0.31 0.38 0.00 -2.33 0.00 0.00 43.42 41.48 1zh8 n LEU 29 CO 0.24 1.63 0.77 -1.54 -1.33 0.00 0.00 177.39 177.16 1zh8 n SER 30 N -0.77 0.00 0.06 -1.43 3.41 -1.17 -0.96 113.62 112.77 1zh8 n SER 30 Ca 0.28 0.43 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 1zh8 n SER 30 Cb 0.86 -0.47 0.48 0.00 -0.26 0.00 0.00 64.21 64.83 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 -1.47 0.54 -0.04 7.33 1.44 -1.26 -4.07 115.22 117.70 1zh8 n HIS 31 Ca 0.05 0.16 -0.04 0.00 -2.01 0.00 0.00 57.72 55.89 1zh8 n HIS 31 Cb 0.19 -0.77 -0.06 0.00 0.12 0.00 0.00 29.99 29.48 1zh8 n HIS 31 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zh8 n LEU 32 N -1.95 0.09 -4.18 2.39 4.77 -0.13 -4.74 117.00 113.25 1zh8 n LEU 32 Ca 0.06 -0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.79 1zh8 n LEU 32 Cb 0.37 0.16 -0.15 0.00 -2.33 0.00 0.00 43.42 41.47 1zh8 n LEU 32 CO 0.27 0.19 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.66 1zh8 s PHE 33 N -2.17 1.57 -0.10 -1.77 0.08 -0.69 -0.59 117.98 114.32 1zh8 s PHE 33 Ca -0.04 -0.32 0.02 0.00 0.12 0.00 0.00 56.93 56.72 1zh8 s PHE 33 Cb 0.02 -0.99 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 1zh8 s PHE 33 CO 0.29 0.01 -0.16 -2.00 -0.10 0.00 0.00 175.22 173.25 1zh8 s GLU 34 N -0.65 2.29 -0.43 0.44 2.12 -0.65 -4.46 118.70 117.36 1zh8 s GLU 34 Ca 0.06 -0.60 -0.24 0.00 0.36 0.00 0.00 54.97 54.55 1zh8 s GLU 34 Cb -0.07 -1.88 0.02 0.00 0.26 0.00 0.00 34.13 32.46 1zh8 s GLU 34 CO 0.00 0.01 0.86 0.42 -0.54 0.00 0.00 175.26 176.00 1zh8 s ILE 35 N 0.78 4.59 -0.19 -3.70 1.01 -1.26 -0.01 121.20 122.41 1zh8 s ILE 35 Ca -0.11 0.73 0.11 0.00 0.00 0.00 0.00 60.65 61.38 1zh8 s ILE 35 Cb -0.16 -4.35 -0.15 0.00 0.01 0.00 0.00 42.46 37.82 1zh8 s ILE 35 CO 0.02 -0.69 0.31 0.35 0.00 0.00 0.00 174.94 174.93 1zh8 n THR 36 N 6.17 0.00 -3.74 2.92 -2.24 -0.82 -4.53 114.28 112.04 1zh8 n THR 36 Ca 0.05 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 1zh8 n THR 36 Cb 0.48 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.46 -0.71 -0.14 6.98 0.00 -1.23 -1.74 121.76 122.46 1zh8 s ALA 37 Ca -0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 1zh8 s ALA 37 Cb 0.07 0.40 0.05 0.00 0.00 0.00 0.00 23.12 23.64 1zh8 s ALA 37 CO 0.44 -0.47 0.48 0.08 0.00 0.00 0.00 175.76 176.29 1zh8 s VAL 38 N -2.90 0.01 -0.05 0.00 1.01 -0.44 -1.20 120.40 116.84 1zh8 s VAL 38 Ca -0.03 -0.08 -0.24 0.00 0.00 0.00 0.00 61.98 61.64 1zh8 s VAL 38 Cb 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 36.38 35.73 1zh8 s VAL 38 CO -0.05 -0.04 0.52 0.28 0.00 0.00 0.00 175.10 175.80 1zh8 s THR 39 N -0.15 0.02 0.25 3.92 -1.32 -0.87 -0.83 115.64 116.66 1zh8 s THR 39 Ca -0.03 -0.19 -0.11 0.00 -1.21 0.00 0.00 61.69 60.15 1zh8 s THR 39 Cb -0.03 -0.83 -0.01 0.00 -1.51 0.00 0.00 72.50 70.12 1zh8 s THR 39 CO 0.02 -0.10 0.43 -0.55 -2.21 0.00 0.00 174.62 172.21 1zh8 s SER 40 N -1.11 -0.01 0.07 8.08 0.15 -1.26 -1.83 113.70 117.79 1zh8 s SER 40 Ca -0.11 -1.03 -0.24 0.00 0.70 0.00 0.00 55.95 55.28 1zh8 s SER 40 Cb -0.02 0.56 -0.16 0.00 -1.71 0.00 0.00 66.02 64.69 1zh8 s SER 40 CO 0.07 -1.11 1.64 -0.09 1.20 0.00 0.00 173.24 174.95 1zh8 h ARG 41 N 2.30 -0.03 -5.31 5.44 2.43 -1.96 -3.41 114.38 113.83 1zh8 h ARG 41 Ca -0.28 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.27 1zh8 h ARG 41 Cb 1.25 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.67 1zh8 h ARG 41 CO 0.38 0.07 -0.04 0.99 -1.51 0.00 0.00 179.97 179.86 1zh8 s THR 42 N -5.81 5.06 0.22 0.20 2.01 -1.26 -5.00 115.64 111.06 1zh8 s THR 42 Ca -0.14 0.72 -0.08 0.00 0.31 0.00 0.00 61.69 62.50 1zh8 s THR 42 Cb 0.05 -3.85 0.16 0.00 0.01 0.00 0.00 72.50 68.87 1zh8 s THR 42 CO 0.66 0.01 1.81 -0.09 -0.69 0.00 0.00 174.62 176.32 1zh8 h ARG 43 N 8.15 0.70 -0.12 4.92 9.65 -1.96 -1.99 114.38 133.72 1zh8 h ARG 43 Ca -0.29 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.52 1zh8 h ARG 43 Cb 1.14 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.55 1zh8 h ARG 43 CO 0.72 0.46 -0.07 0.66 2.80 0.00 0.00 179.97 184.55 1zh8 h SER 44 N 0.72 0.16 -0.43 -3.80 4.64 -1.97 0.42 113.55 113.29 1zh8 h SER 44 Ca 0.32 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.52 1zh8 h SER 44 Cb 0.22 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1zh8 h SER 44 CO -0.20 0.26 -0.12 0.45 -0.87 0.00 0.00 176.83 176.35 1zh8 h HIS 45 N 0.17 1.00 -0.19 4.77 3.86 -1.75 -0.76 115.15 122.26 1zh8 h HIS 45 Ca 0.04 -0.20 -0.14 0.00 -1.16 0.00 0.00 60.37 58.91 1zh8 h HIS 45 Cb 0.24 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1zh8 h HIS 45 CO 0.00 0.96 -0.47 0.00 0.86 0.00 0.00 177.93 179.29 1zh8 h ALA 46 N 1.05 0.84 -0.31 2.45 0.00 -0.94 -2.07 119.26 120.27 1zh8 h ALA 46 Ca 0.13 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1zh8 h ALA 46 Cb 0.65 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zh8 h ALA 46 CO 0.05 0.66 -0.32 0.93 0.00 0.00 0.00 179.25 180.57 1zh8 h GLU 47 N 0.39 0.77 -0.41 0.00 5.08 -0.77 0.55 114.58 120.19 1zh8 h GLU 47 Ca 0.02 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1zh8 h GLU 47 Cb 0.97 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1zh8 h GLU 47 CO 0.09 1.03 0.24 0.93 -1.00 0.00 0.00 179.01 180.30 1zh8 h GLU 48 N 0.53 0.56 -0.32 2.33 5.08 -1.13 -2.24 114.58 119.39 1zh8 h GLU 48 Ca 0.05 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1zh8 h GLU 48 Cb 0.89 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1zh8 h GLU 48 CO 0.08 0.42 0.19 0.35 -1.00 0.00 0.00 179.01 179.05 1zh8 h PHE 49 N 0.53 0.36 -0.93 4.33 3.57 -1.32 -2.61 116.94 120.87 1zh8 h PHE 49 Ca 0.15 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.87 1zh8 h PHE 49 Cb 0.01 -0.12 -0.12 0.00 2.79 0.00 0.00 35.95 38.52 1zh8 h PHE 49 CO -0.03 0.22 0.48 0.00 -2.23 0.00 0.00 178.31 176.75 1zh8 h ALA 50 N 1.14 1.54 0.00 2.41 0.00 -0.54 -2.43 119.26 121.38 1zh8 h ALA 50 Ca 0.12 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1zh8 h ALA 50 Cb -0.01 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zh8 h ALA 50 CO -0.05 -0.26 0.00 1.63 0.00 0.00 0.00 179.25 180.57 1zh8 n LYS 51 N -4.95 0.41 0.00 0.00 5.02 -0.87 -1.22 118.16 116.55 1zh8 n LYS 51 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1zh8 n LYS 51 Cb 0.64 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1zh8 n LYS 51 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zh8 n VAL 53 N 1.11 0.00 0.00 -0.18 0.31 -0.91 -4.85 118.33 113.81 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 0.20 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 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 0.98 2.69 2.92 0.00 -0.36 -4.93 105.19 106.48 1zh8 n GLY 54 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.47 -4.84 1.61 5.15 -1.25 -5.02 115.26 109.44 1zh8 n ASN 55 Ca 0.00 -2.68 -0.31 0.00 -0.60 0.00 0.00 54.58 50.99 1zh8 n ASN 55 Cb 0.00 0.91 0.04 0.00 -0.53 0.00 0.00 39.78 40.20 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 -0.28 3.11 0.29 1.20 0.04 -1.26 -4.99 135.00 133.10 1zh8 s PRO 56 Ca 0.23 0.87 -0.29 0.00 0.04 0.00 0.00 61.00 61.85 1zh8 s PRO 56 Cb 0.39 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.81 1zh8 s PRO 56 CO -0.07 -0.95 1.35 0.00 0.04 0.00 0.00 177.00 177.37 1zh8 s ALA 57 N -3.10 3.54 -0.19 8.56 0.00 -0.71 -4.87 121.76 125.00 1zh8 s ALA 57 Ca 0.57 1.27 -0.06 0.00 0.00 0.00 0.00 51.96 53.74 1zh8 s ALA 57 Cb -0.13 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1zh8 s ALA 57 CO 0.55 -0.67 0.03 0.08 0.00 0.00 0.00 175.76 175.75 1zh8 s VAL 58 N -0.63 4.43 -0.01 0.00 1.01 -1.26 -1.32 120.40 122.61 1zh8 s VAL 58 Ca 0.53 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.41 1zh8 s VAL 58 Cb -0.40 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1zh8 s VAL 58 CO 0.48 0.45 -0.16 -0.36 0.00 0.00 0.00 175.10 175.51 1zh8 s PHE 59 N 0.59 2.64 0.26 5.22 0.08 -0.01 -4.98 117.98 121.79 1zh8 s PHE 59 Ca 0.01 -0.20 0.22 0.00 0.12 0.00 0.00 56.93 57.09 1zh8 s PHE 59 Cb -0.13 -1.56 1.00 0.00 -0.57 0.00 0.00 43.02 41.76 1zh8 s PHE 59 CO 0.02 0.21 1.88 -0.44 -0.10 0.00 0.00 175.22 176.79 1zh8 h ASP 60 N 4.99 0.00 -5.00 1.36 3.32 -1.93 -3.38 116.42 115.77 1zh8 h ASP 60 Ca -0.47 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.43 1zh8 h ASP 60 Cb 1.15 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.50 1zh8 h ASP 60 CO 0.49 0.25 -0.57 -0.94 -1.72 0.00 0.00 179.24 176.75 1zh8 s SER 61 N -6.32 0.13 0.21 6.45 1.04 -1.26 -4.84 113.70 109.11 1zh8 s SER 61 Ca -0.01 -0.38 -0.09 0.00 0.48 0.00 0.00 55.95 55.95 1zh8 s SER 61 Cb 0.12 0.17 0.15 0.00 0.10 0.00 0.00 66.02 66.55 1zh8 s SER 61 CO 0.64 -0.37 1.81 0.22 0.98 0.00 0.00 173.24 176.52 1zh8 h TYR 62 N 4.30 1.07 -0.60 5.02 3.20 -1.95 -2.13 116.97 125.89 1zh8 h TYR 62 Ca -0.32 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.53 1zh8 h TYR 62 Cb 1.20 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1zh8 h TYR 62 CO 0.61 0.77 0.40 0.93 -1.64 0.00 0.00 178.16 179.23 1zh8 h GLU 63 N 1.06 0.75 -0.15 1.82 3.07 -1.99 0.45 114.58 119.60 1zh8 h GLU 63 Ca 0.26 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.90 1zh8 h GLU 63 Cb 0.08 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1zh8 h GLU 63 CO -0.04 0.50 -0.60 1.49 -1.40 0.00 0.00 179.01 178.96 1zh8 h GLU 64 N 0.77 0.67 -0.51 2.33 4.81 -1.89 -2.78 114.58 117.98 1zh8 h GLU 64 Ca 0.23 -0.52 0.07 0.00 -0.13 0.00 0.00 59.36 59.01 1zh8 h GLU 64 Cb -0.03 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 1zh8 h GLU 64 CO -0.06 1.14 0.19 1.25 -0.73 0.00 0.00 179.01 180.80 1zh8 h LEU 65 N 0.34 0.20 -1.98 1.64 6.46 -0.73 -1.12 115.31 120.13 1zh8 h LEU 65 Ca -0.03 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 1zh8 h LEU 65 Cb 1.23 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1zh8 h LEU 65 CO 0.13 0.14 -0.08 -0.07 -0.62 0.00 0.00 178.44 177.93 1zh8 h LEU 66 N 0.37 0.00 -0.41 2.25 3.38 -0.85 -2.67 115.31 117.39 1zh8 h LEU 66 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1zh8 h LEU 66 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zh8 h LEU 66 CO -0.24 0.08 -0.76 1.21 0.09 0.00 0.00 178.44 178.82 1zh8 n GLU 67 N -4.13 0.50 0.28 1.13 4.07 -0.66 -4.39 120.64 117.43 1zh8 n GLU 67 Ca -0.03 -0.41 0.18 0.00 -0.06 0.00 0.00 57.16 56.85 1zh8 n GLU 67 Cb 0.17 -1.49 0.78 0.00 -0.06 0.00 0.00 31.44 30.84 1zh8 n GLU 67 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1zh8 h SER 68 N 0.99 0.00 0.00 4.31 4.64 -0.87 -3.46 113.55 119.16 1zh8 h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zh8 h SER 68 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1zh8 h SER 68 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1zh8 n GLY 69 N -0.22 0.53 0.18 -0.77 0.00 -1.26 -4.93 105.19 98.71 1zh8 n GLY 69 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.88 -4.08 0.99 4.77 -1.26 -4.95 117.00 113.35 1zh8 n LEU 70 Ca 0.00 -0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 55.61 1zh8 n LEU 70 Cb 0.05 -0.15 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 1zh8 n LEU 70 CO 0.00 0.17 -0.44 0.68 -1.33 0.00 0.00 177.39 176.47 1zh8 s VAL 71 N -2.61 0.88 -0.13 4.08 -7.23 -1.26 -4.69 120.40 109.43 1zh8 s VAL 71 Ca 0.21 -0.75 0.18 0.00 -1.81 0.00 0.00 61.98 59.81 1zh8 s VAL 71 Cb 0.19 -0.79 -0.22 0.00 0.56 0.00 0.00 36.38 36.12 1zh8 s VAL 71 CO 0.56 0.04 0.52 0.47 -0.31 0.00 0.00 175.10 176.38 1zh8 n ASP 72 N 2.24 0.41 -3.74 4.85 8.00 0.13 -4.98 116.55 123.46 1zh8 n ASP 72 Ca -0.17 0.18 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 1zh8 n ASP 72 Cb 0.56 0.83 -0.04 0.00 -0.02 0.00 0.00 41.12 42.44 1zh8 n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zh8 s ALA 73 N -2.93 -0.84 0.08 2.24 0.00 -0.77 -1.95 121.76 117.59 1zh8 s ALA 73 Ca -0.06 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 51.71 1zh8 s ALA 73 Cb 0.09 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 1zh8 s ALA 73 CO 0.84 -0.75 -0.18 0.14 0.00 0.00 0.00 175.76 175.81 1zh8 s VAL 74 N -3.87 1.41 -0.25 0.00 -7.23 -0.31 -1.07 120.40 109.08 1zh8 s VAL 74 Ca 0.09 -1.39 -0.04 0.00 -1.81 0.00 0.00 61.98 58.83 1zh8 s VAL 74 Cb 0.00 -1.30 0.01 0.00 0.56 0.00 0.00 36.38 35.65 1zh8 s VAL 74 CO -0.05 -0.11 -0.02 -0.62 -0.31 0.00 0.00 175.10 173.99 1zh8 s ASP 75 N -1.75 4.51 -0.33 4.85 2.15 0.17 -1.09 116.67 125.18 1zh8 s ASP 75 Ca 0.02 -0.69 -0.12 0.00 0.43 0.00 0.00 52.55 52.20 1zh8 s ASP 75 Cb -0.10 -1.74 -0.02 0.00 -0.30 0.00 0.00 42.92 40.77 1zh8 s ASP 75 CO 0.03 -0.11 0.21 -0.76 -0.17 0.00 0.00 175.17 174.37 1zh8 s LEU 76 N 1.41 4.37 -0.63 -1.34 1.43 0.00 -0.84 118.68 123.09 1zh8 s LEU 76 Ca 0.02 -0.41 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 1zh8 s LEU 76 Cb -0.16 -2.10 0.23 0.00 0.03 0.00 0.00 46.19 44.19 1zh8 s LEU 76 CO -0.02 -0.21 0.68 0.35 0.23 0.00 0.00 176.35 177.38 1zh8 n THR 77 N 5.07 1.97 -4.58 5.49 -2.24 -0.49 -2.22 114.28 117.29 1zh8 n THR 77 Ca -0.13 -5.05 -0.27 0.00 -2.27 0.00 0.00 64.05 56.33 1zh8 n THR 77 Cb 0.50 -2.10 -0.11 0.00 -2.10 0.00 0.00 70.33 66.52 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 -2.17 2.76 0.18 3.22 1.43 -1.26 -4.54 118.68 118.30 1zh8 s LEU 78 Ca 0.37 -1.33 -0.33 0.00 -1.03 0.00 0.00 54.13 51.80 1zh8 s LEU 78 Cb 0.11 -0.85 -0.14 0.00 0.03 0.00 0.00 46.19 45.34 1zh8 s LEU 78 CO -0.05 -0.42 1.45 -2.65 0.23 0.00 0.00 176.35 174.92 1zh8 n PRO 79 N -0.89 1.88 0.05 1.29 -0.02 -1.26 -4.86 135.00 131.20 1zh8 n PRO 79 Ca -0.05 0.67 0.20 0.00 -2.02 0.00 0.00 63.50 62.31 1zh8 n PRO 79 Cb 0.66 -2.37 0.73 0.00 -0.02 0.00 0.00 33.50 32.50 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 3.31 0.60 -0.04 -1.45 3.04 -1.94 0.36 116.25 120.13 1zh8 h VAL 80 Ca -0.45 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.25 1zh8 h VAL 80 Cb 1.28 0.73 -0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1zh8 h VAL 80 CO 0.81 0.00 0.22 1.05 -1.01 0.00 0.00 177.57 178.65 1zh8 h GLU 81 N 0.00 0.00 0.00 4.17 4.11 -1.95 -2.19 114.58 118.73 1zh8 h GLU 81 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 1zh8 h GLU 81 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1zh8 h GLU 81 CO -0.00 0.00 -1.13 1.28 0.07 0.00 0.00 179.01 179.23 1zh8 n LEU 82 N -3.09 0.59 -0.06 3.06 4.77 0.12 -4.55 117.00 117.84 1zh8 n LEU 82 Ca -0.01 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1zh8 n LEU 82 Cb 0.29 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.24 1zh8 n LEU 82 CO 0.18 -0.03 0.50 0.78 -1.33 0.00 0.00 177.39 177.49 1zh8 h ASN 83 N 0.00 -1.24 0.01 -1.43 2.35 -1.52 -1.92 115.58 111.83 1zh8 h ASN 83 Ca 0.00 0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1zh8 h ASN 83 Cb 0.84 0.50 -0.03 0.00 0.05 0.00 0.00 38.32 39.68 1zh8 h ASN 83 CO 0.00 -0.30 -0.28 0.25 -1.65 0.00 0.00 177.43 175.45 1zh8 h LEU 84 N -0.33 -0.86 -1.69 1.61 5.85 -1.80 0.15 115.31 118.24 1zh8 h LEU 84 Ca 0.04 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1zh8 h LEU 84 Cb 0.44 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1zh8 h LEU 84 CO -0.36 -0.28 0.28 1.55 -0.34 0.00 0.00 178.44 179.29 1zh8 h PRO 85 N -0.36 0.38 -0.01 5.25 0.13 -1.82 -1.62 132.00 133.95 1zh8 h PRO 85 Ca 0.00 -0.02 -0.24 0.00 -0.87 0.00 0.00 66.00 64.87 1zh8 h PRO 85 Cb 0.38 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.43 1zh8 h PRO 85 CO -0.18 0.25 -0.97 0.74 -0.23 0.00 0.00 178.00 177.62 1zh8 h PHE 86 N 0.39 0.78 -0.39 1.56 -1.00 -0.85 -1.39 116.94 116.03 1zh8 h PHE 86 Ca 0.17 -0.42 0.01 0.00 2.81 0.00 0.00 57.97 60.55 1zh8 h PHE 86 Cb 0.20 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 1zh8 h PHE 86 CO -0.00 1.25 0.24 0.82 -1.61 0.00 0.00 178.31 179.01 1zh8 h ILE 87 N 0.30 1.06 -0.82 -0.55 2.04 -0.30 -1.52 117.51 117.72 1zh8 h ILE 87 Ca -0.10 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1zh8 h ILE 87 Cb 1.61 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 1zh8 h ILE 87 CO 0.18 0.09 0.48 -0.08 0.00 0.00 0.00 178.15 178.82 1zh8 h GLU 88 N 0.49 1.12 -0.50 2.37 4.81 -1.18 -1.19 114.58 120.51 1zh8 h GLU 88 Ca 0.15 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1zh8 h GLU 88 Cb -0.02 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 1zh8 h GLU 88 CO -0.06 0.80 0.29 0.87 -0.73 0.00 0.00 179.01 180.18 1zh8 h LYS 89 N 1.13 0.68 -0.27 1.92 1.57 -0.96 -1.17 116.57 119.48 1zh8 h LYS 89 Ca 0.29 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1zh8 h LYS 89 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1zh8 h LYS 89 CO -0.05 0.51 0.16 0.00 -0.57 0.00 0.00 179.45 179.50 1zh8 h ALA 90 N 1.13 0.34 -0.40 3.86 0.00 -0.67 -2.48 119.26 121.04 1zh8 h ALA 90 Ca 0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1zh8 h ALA 90 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1zh8 h ALA 90 CO -0.03 -0.15 -0.08 -0.07 0.00 0.00 0.00 179.25 178.92 1zh8 h LEU 91 N 0.33 0.67 -1.80 0.00 3.38 -1.13 -0.41 115.31 116.35 1zh8 h LEU 91 Ca 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zh8 h LEU 91 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zh8 h LEU 91 CO -0.02 0.79 0.03 0.03 0.09 0.00 0.00 178.44 179.37 1zh8 h ARG 92 N 0.63 0.16 -0.07 1.13 3.08 -0.95 -1.55 114.38 116.81 1zh8 h ARG 92 Ca 0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1zh8 h ARG 92 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1zh8 h ARG 92 CO 0.03 0.15 0.00 1.63 -1.07 0.00 0.00 179.97 180.71 1zh8 n LYS 93 N -4.47 1.64 -2.96 0.04 4.01 -0.84 -4.96 118.16 110.61 1zh8 n LYS 93 Ca -0.01 -0.95 -0.12 0.00 -0.51 0.00 0.00 58.31 56.73 1zh8 n LYS 93 Cb 0.12 -1.45 0.05 0.00 -0.51 0.00 0.00 35.03 33.24 1zh8 n LYS 93 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zh8 n GLY 94 N 1.14 0.03 3.16 0.72 0.00 -0.58 -5.06 105.19 104.61 1zh8 n GLY 94 Ca 0.18 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.20 1.64 0.73 1.61 1.01 -0.22 -5.01 120.40 116.96 1zh8 s VAL 95 Ca 0.15 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1zh8 s VAL 95 Cb -0.07 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.94 1zh8 s VAL 95 CO 0.42 0.47 1.15 -1.00 0.00 0.00 0.00 175.10 176.14 1zh8 s HIS 96 N 0.13 2.25 -0.06 5.22 3.76 -0.82 -3.98 115.29 121.78 1zh8 s HIS 96 Ca -0.08 1.60 0.01 0.00 -0.15 0.00 0.00 55.06 56.44 1zh8 s HIS 96 Cb -0.14 -3.30 0.02 0.00 1.11 0.00 0.00 32.58 30.27 1zh8 s HIS 96 CO 0.04 -2.23 -0.05 0.08 -0.85 0.00 0.00 174.74 171.73 1zh8 s VAL 97 N -2.29 0.66 -0.20 -0.90 1.01 -0.23 -1.16 120.40 117.28 1zh8 s VAL 97 Ca 0.69 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.45 1zh8 s VAL 97 Cb -0.24 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1zh8 s VAL 97 CO 0.47 0.27 0.06 -0.51 0.00 0.00 0.00 175.10 175.38 1zh8 s ILE 98 N 1.16 4.57 -0.01 2.22 2.07 -0.25 -0.90 121.20 130.06 1zh8 s ILE 98 Ca -0.07 -0.10 0.02 0.00 -1.41 0.00 0.00 60.65 59.09 1zh8 s ILE 98 Cb -0.14 -3.08 -0.00 0.00 0.13 0.00 0.00 42.46 39.37 1zh8 s ILE 98 CO -0.01 0.42 -0.08 0.00 -1.91 0.00 0.00 174.94 173.37 1zh8 s GLU 100 N -0.05 2.74 0.77 0.00 0.41 -0.94 0.52 118.70 122.15 1zh8 s GLU 100 Ca 0.01 1.53 -0.11 0.00 -0.41 0.00 0.00 54.97 55.99 1zh8 s GLU 100 Cb -0.05 -1.93 0.05 0.00 -1.78 0.00 0.00 34.13 30.42 1zh8 s GLU 100 CO -0.00 -1.32 1.08 -1.59 -0.49 0.00 0.00 175.26 172.94 1zh8 s LYS 101 N -3.89 2.33 0.70 1.61 0.00 -1.24 -4.39 119.74 114.86 1zh8 s LYS 101 Ca 0.70 1.01 -0.15 0.00 0.00 0.00 0.00 55.97 57.53 1zh8 s LYS 101 Cb -0.23 -1.92 0.03 0.00 0.00 0.00 0.00 37.83 35.70 1zh8 s LYS 101 CO 0.40 -1.54 1.16 -2.14 0.00 0.00 0.00 175.35 173.22 1zh8 s PRO 102 N -4.98 2.40 0.26 1.78 0.02 -1.26 -4.99 135.00 128.23 1zh8 s PRO 102 Ca 0.60 1.57 -0.03 0.00 0.02 0.00 0.00 61.00 63.16 1zh8 s PRO 102 Cb -0.16 -1.88 0.54 0.00 0.02 0.00 0.00 34.50 33.01 1zh8 s PRO 102 CO 0.56 -1.59 1.64 0.97 -0.33 0.00 0.00 177.00 178.25 1zh8 h ILE 103 N -0.22 0.35 -1.73 2.83 2.10 -1.83 -3.46 117.51 115.55 1zh8 h ILE 103 Ca -0.47 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.42 1zh8 h ILE 103 Cb 1.27 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1zh8 h ILE 103 CO 0.51 0.03 0.00 -0.24 -1.08 0.00 0.00 178.15 177.37 1zh8 n SER 104 N -5.28 0.00 0.20 2.19 2.88 -1.26 -4.66 113.62 107.68 1zh8 n SER 104 Ca 0.16 -0.76 0.09 0.00 -1.33 0.00 0.00 58.87 57.04 1zh8 n SER 104 Cb 0.55 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.17 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 0.33 -2.41 2.46 1.35 -1.89 -3.47 112.91 110.04 1zh8 h THR 105 Ca 0.00 -1.39 0.17 0.00 -0.55 0.00 0.00 66.41 64.63 1zh8 h THR 105 Cb 0.00 2.10 -0.06 0.00 -1.73 0.00 0.00 68.15 68.46 1zh8 h THR 105 CO 0.00 0.18 0.51 1.51 -0.25 0.00 0.00 175.52 177.47 1zh8 s ASP 106 N -6.27 -0.11 0.12 5.36 1.47 -1.26 -0.24 116.67 115.75 1zh8 s ASP 106 Ca 0.05 -0.51 -0.14 0.00 1.18 0.00 0.00 52.55 53.13 1zh8 s ASP 106 Cb 0.06 0.50 -0.04 0.00 -0.34 0.00 0.00 42.92 43.11 1zh8 s ASP 106 CO 0.69 -0.95 1.50 0.58 0.68 0.00 0.00 175.17 177.66 1zh8 h VAL 107 N 2.00 1.28 -0.72 2.11 2.07 -1.92 0.13 116.25 121.19 1zh8 h VAL 107 Ca -0.26 -1.29 0.06 0.00 0.82 0.00 0.00 66.70 66.04 1zh8 h VAL 107 Cb 1.23 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 1zh8 h VAL 107 CO 0.29 0.43 0.48 -0.33 0.02 0.00 0.00 177.57 178.45 1zh8 h GLU 108 N 0.57 0.75 0.09 1.57 4.39 -1.98 0.26 114.58 120.23 1zh8 h GLU 108 Ca 0.09 -0.04 -0.28 0.00 0.34 0.00 0.00 59.36 59.46 1zh8 h GLU 108 Cb 0.71 -0.17 0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1zh8 h GLU 108 CO 0.05 0.49 -1.18 1.15 -1.16 0.00 0.00 179.01 178.36 1zh8 h THR 109 N 0.77 1.33 -0.76 1.13 2.02 -1.94 -3.21 112.91 112.25 1zh8 h THR 109 Ca 0.31 -2.53 0.10 0.00 0.77 0.00 0.00 66.41 65.06 1zh8 h THR 109 Cb 0.23 2.66 -0.07 0.00 -1.74 0.00 0.00 68.15 69.23 1zh8 h THR 109 CO -0.10 0.76 0.40 1.23 0.37 0.00 0.00 175.52 178.18 1zh8 h GLY 110 N 0.65 1.17 1.74 2.16 0.00 -0.22 -1.81 103.07 106.76 1zh8 h GLY 110 Ca -0.16 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 46.95 1zh8 h GLY 110 CO 0.22 0.07 0.10 0.50 0.00 0.00 0.00 176.54 177.43 1zh8 h LYS 111 N 0.67 0.00 -0.04 4.80 1.57 -0.96 -0.62 116.57 121.99 1zh8 h LYS 111 Ca 0.38 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.98 1zh8 h LYS 111 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1zh8 h LYS 111 CO -0.27 0.00 -0.77 0.87 -0.57 0.00 0.00 179.45 178.71 1zh8 h LYS 112 N 0.00 0.29 -0.37 3.15 1.57 -1.39 -1.74 116.57 118.07 1zh8 h LYS 112 Ca 0.06 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1zh8 h LYS 112 Cb 0.25 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1zh8 h LYS 112 CO -0.00 0.93 0.13 0.28 -0.57 0.00 0.00 179.45 180.22 1zh8 h VAL 113 N 0.19 1.20 -0.25 0.50 2.07 -1.05 -2.45 116.25 116.46 1zh8 h VAL 113 Ca -0.03 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1zh8 h VAL 113 Cb 1.35 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1zh8 h VAL 113 CO 0.12 0.23 0.15 0.58 0.02 0.00 0.00 177.57 178.67 1zh8 h VAL 114 N 0.45 1.04 -0.12 2.57 2.07 -1.15 -1.03 116.25 120.08 1zh8 h VAL 114 Ca 0.12 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1zh8 h VAL 114 Cb 0.22 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1zh8 h VAL 114 CO -0.01 0.06 -0.29 1.05 0.02 0.00 0.00 177.57 178.40 1zh8 h GLU 115 N 0.32 0.22 -0.55 1.57 4.11 -1.25 -0.23 114.58 118.77 1zh8 h GLU 115 Ca 0.10 -0.08 -0.09 0.00 0.07 0.00 0.00 59.36 59.35 1zh8 h GLU 115 Cb -0.02 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1zh8 h GLU 115 CO -0.04 0.50 -0.03 -0.07 0.07 0.00 0.00 179.01 179.44 1zh8 h LEU 116 N 0.20 0.97 -0.04 3.06 3.38 -1.20 -1.41 115.31 120.27 1zh8 h LEU 116 Ca 0.03 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1zh8 h LEU 116 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1zh8 h LEU 116 CO 0.04 1.06 -0.09 -1.28 0.09 0.00 0.00 178.44 178.27 1zh8 h SER 117 N 0.86 -0.26 0.68 -0.43 0.87 -0.72 -2.08 113.55 112.48 1zh8 h SER 117 Ca 0.15 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1zh8 h SER 117 Cb 0.57 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1zh8 h SER 117 CO 0.03 -0.12 -0.29 -0.33 -0.53 0.00 0.00 176.83 175.60 1zh8 h GLU 118 N -0.13 0.00 0.00 2.24 5.08 -0.93 -3.05 114.58 117.79 1zh8 h GLU 118 Ca 0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1zh8 h GLU 118 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1zh8 h GLU 118 CO -0.12 0.29 -0.81 0.87 -1.00 0.00 0.00 179.01 178.24 1zh8 h LYS 119 N 0.00 0.00 -6.64 2.33 1.57 -1.18 -3.47 116.57 109.18 1zh8 h LYS 119 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1zh8 h LYS 119 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1zh8 h LYS 119 CO 0.04 0.13 -0.02 0.45 -0.57 0.00 0.00 179.45 179.47 1zh8 s SER 120 N -5.77 6.53 0.24 0.86 0.15 -0.79 -5.00 113.70 109.92 1zh8 s SER 120 Ca 0.01 0.95 0.17 0.00 0.70 0.00 0.00 55.95 57.79 1zh8 s SER 120 Cb 0.08 -2.24 0.05 0.00 -1.71 0.00 0.00 66.02 62.19 1zh8 s SER 120 CO 0.76 -0.26 1.28 1.05 1.20 0.00 0.00 173.24 177.28 1zh8 h GLU 121 N 1.69 0.00 -7.32 5.44 9.09 -1.91 -3.47 114.58 118.11 1zh8 h GLU 121 Ca -0.47 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.43 1zh8 h GLU 121 Cb 1.18 0.00 0.10 0.00 -1.65 0.00 0.00 28.75 28.38 1zh8 h GLU 121 CO 0.66 0.34 0.36 0.15 0.05 0.00 0.00 179.01 180.57 1zh8 s LYS 122 N -3.02 2.89 -0.07 1.06 -0.14 -1.26 -5.01 119.74 114.19 1zh8 s LYS 122 Ca 0.02 1.01 -0.23 0.00 -1.36 0.00 0.00 55.97 55.41 1zh8 s LYS 122 Cb 0.08 -1.98 -0.04 0.00 -1.68 0.00 0.00 37.83 34.21 1zh8 s LYS 122 CO 0.76 -1.14 0.70 0.99 -0.76 0.00 0.00 175.35 175.90 1zh8 s THR 123 N -2.95 5.04 -0.24 2.17 2.01 -1.26 -4.99 115.64 115.42 1zh8 s THR 123 Ca 0.59 1.45 -0.08 0.00 0.31 0.00 0.00 61.69 63.96 1zh8 s THR 123 Cb -0.15 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1zh8 s THR 123 CO 0.53 0.24 0.09 -0.69 -0.69 0.00 0.00 174.62 174.10 1zh8 s VAL 124 N 0.86 4.62 -0.22 3.82 1.01 -1.26 -1.07 120.40 128.17 1zh8 s VAL 124 Ca 0.37 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1zh8 s VAL 124 Cb -0.18 -3.15 0.05 0.00 0.00 0.00 0.00 36.38 33.10 1zh8 s VAL 124 CO 0.18 0.35 -0.11 -0.47 0.00 0.00 0.00 175.10 175.05 1zh8 s TYR 125 N 1.32 2.64 -0.25 5.22 6.14 -0.08 -4.41 117.35 127.93 1zh8 s TYR 125 Ca 0.05 -1.79 -0.18 0.00 0.64 0.00 0.00 57.07 55.79 1zh8 s TYR 125 Cb -0.15 -1.72 -0.03 0.00 0.42 0.00 0.00 41.96 40.48 1zh8 s TYR 125 CO 0.04 -0.78 0.53 0.42 0.64 0.00 0.00 175.55 176.40 1zh8 s ILE 126 N 1.32 5.06 -1.15 3.14 -1.09 0.45 -0.25 121.20 128.68 1zh8 s ILE 126 Ca -0.03 0.93 -0.17 0.00 -2.23 0.00 0.00 60.65 59.15 1zh8 s ILE 126 Cb -0.17 -3.84 0.13 0.00 -1.58 0.00 0.00 42.46 36.99 1zh8 s ILE 126 CO -0.08 0.09 1.44 0.00 -1.23 0.00 0.00 174.94 175.16 1zh8 s ALA 127 N 2.24 3.56 -0.71 9.38 0.00 0.19 -4.50 121.76 131.91 1zh8 s ALA 127 Ca 0.22 -3.01 -0.16 0.00 0.00 0.00 0.00 51.96 49.02 1zh8 s ALA 127 Cb -0.16 -4.28 0.17 0.00 0.00 0.00 0.00 23.12 18.86 1zh8 s ALA 127 CO 0.09 -3.04 0.70 -2.00 0.00 0.00 0.00 175.76 171.51 1zh8 s GLU 128 N 2.81 3.33 0.45 0.00 2.56 -1.26 -3.71 118.70 122.88 1zh8 s GLU 128 Ca 0.43 -2.01 0.23 0.00 0.00 0.00 0.00 54.97 53.62 1zh8 s GLU 128 Cb -0.01 -4.40 1.02 0.00 2.00 0.00 0.00 34.13 32.74 1zh8 s GLU 128 CO -0.01 -1.37 1.89 -2.95 -0.56 0.00 0.00 175.26 172.25 1zh8 h ASN 129 N 8.41 0.00 -0.04 -1.70 -1.07 -1.90 -2.51 115.58 116.77 1zh8 h ASN 129 Ca -0.08 0.00 0.01 0.00 0.07 0.00 0.00 56.30 56.31 1zh8 h ASN 129 Cb 1.07 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.31 1zh8 h ASN 129 CO 0.92 0.24 0.12 -0.26 0.07 0.00 0.00 177.43 178.52 1zh8 h PHE 130 N 0.00 0.00 0.00 4.14 -1.00 -1.91 0.19 116.94 118.36 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 0.63 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.19 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 -3.28 0.42 -0.08 1.51 1.74 -0.94 -3.08 116.66 112.95 1zh8 n ARG 131 Ca -0.02 0.06 0.03 0.00 -0.77 0.00 0.00 57.85 57.15 1zh8 n ARG 131 Cb 0.20 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.19 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 -1.15 0.00 -3.04 -1.55 8.25 0.67 -5.00 115.22 113.41 1zh8 n HIS 132 Ca 0.11 -0.54 -0.41 0.00 -0.26 0.00 0.00 57.72 56.63 1zh8 n HIS 132 Cb 0.11 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 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 -1.37 4.93 0.39 1.59 1.01 -1.18 -4.67 120.40 121.11 1zh8 s VAL 133 Ca 0.11 1.24 0.06 0.00 0.00 0.00 0.00 61.98 63.39 1zh8 s VAL 133 Cb 0.09 -4.00 0.26 0.00 0.00 0.00 0.00 36.38 32.72 1zh8 s VAL 133 CO 0.01 -0.03 2.03 1.55 0.00 0.00 0.00 175.10 178.66 1zh8 h PRO 134 N 7.86 0.59 -1.01 2.72 0.13 -1.92 -1.93 132.00 138.44 1zh8 h PRO 134 Ca -0.25 -0.04 0.13 0.00 -0.87 0.00 0.00 66.00 64.96 1zh8 h PRO 134 Cb 1.11 -0.13 -0.09 0.00 0.13 0.00 0.00 31.00 32.03 1zh8 h PRO 134 CO 0.81 0.41 0.63 0.00 -0.23 0.00 0.00 178.00 179.62 1zh8 h ALA 135 N 1.70 1.53 -0.23 -0.56 0.00 -1.88 0.13 119.26 119.94 1zh8 h ALA 135 Ca 0.16 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1zh8 h ALA 135 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1zh8 h ALA 135 CO -0.03 0.20 -0.54 0.74 0.00 0.00 0.00 179.25 179.63 1zh8 h PHE 136 N 0.98 0.99 -0.54 0.00 0.04 -1.71 -1.28 116.94 115.41 1zh8 h PHE 136 Ca 0.51 -0.37 0.02 0.00 2.80 0.00 0.00 57.97 60.92 1zh8 h PHE 136 Cb 0.53 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1zh8 h PHE 136 CO -0.00 1.18 0.34 -1.49 -0.60 0.00 0.00 178.31 177.74 1zh8 h TRP 137 N 0.52 0.64 -0.69 -0.55 4.06 -1.14 -0.07 115.95 118.71 1zh8 h TRP 137 Ca -0.00 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.90 1zh8 h TRP 137 Cb 1.15 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 29.07 1zh8 h TRP 137 CO 0.08 0.38 0.18 -0.22 -3.56 0.00 0.00 178.44 175.31 1zh8 h LYS 138 N 0.69 1.09 -0.67 0.49 1.63 -0.68 -0.02 116.57 119.10 1zh8 h LYS 138 Ca 0.21 -0.25 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1zh8 h LYS 138 Cb -0.02 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.43 1zh8 h LYS 138 CO -0.07 0.95 0.39 0.00 -3.45 0.00 0.00 179.45 177.27 1zh8 h ALA 139 N 1.15 0.85 -0.16 5.00 0.00 -0.98 -1.49 119.26 123.63 1zh8 h ALA 139 Ca 0.22 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zh8 h ALA 139 Cb 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zh8 h ALA 139 CO -0.00 0.34 -0.03 -0.22 0.00 0.00 0.00 179.25 179.34 1zh8 h LYS 140 N 0.91 0.02 -0.02 0.00 3.64 -0.06 -0.86 116.57 120.21 1zh8 h LYS 140 Ca 0.24 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1zh8 h LYS 140 Cb -0.01 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1zh8 h LYS 140 CO -0.04 0.01 0.01 0.93 -2.27 0.00 0.00 179.45 178.09 1zh8 h GLU 141 N 0.02 0.02 -0.48 1.90 5.08 -0.85 0.69 114.58 120.97 1zh8 h GLU 141 Ca 0.08 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1zh8 h GLU 141 Cb 0.11 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 1zh8 h GLU 141 CO -0.15 0.03 0.03 -0.07 -1.00 0.00 0.00 179.01 177.85 1zh8 h LEU 142 N 0.01 -0.13 -0.18 1.33 3.38 -1.05 -1.53 115.31 117.13 1zh8 h LEU 142 Ca 0.01 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1zh8 h LEU 142 Cb 0.01 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1zh8 h LEU 142 CO -0.00 -0.04 -0.05 0.58 0.09 0.00 0.00 178.44 179.02 1zh8 h VAL 143 N 0.15 1.29 0.00 1.22 2.07 -0.81 -2.15 116.25 118.02 1zh8 h VAL 143 Ca 0.24 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1zh8 h VAL 143 Cb 0.35 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1zh8 h VAL 143 CO -0.37 0.31 0.00 -0.33 0.02 0.00 0.00 177.57 177.20 1zh8 h GLU 144 N 0.07 0.00 -0.03 1.57 5.08 -0.66 -2.69 114.58 117.92 1zh8 h GLU 144 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zh8 h GLU 144 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1zh8 h GLU 144 CO 0.02 0.00 -0.04 -1.13 -1.00 0.00 0.00 179.01 176.86 1zh8 n SER 145 N -2.72 2.61 0.00 1.42 3.41 -0.59 -4.96 113.62 112.78 1zh8 n SER 145 Ca 0.01 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 1zh8 n SER 145 Cb 0.24 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 1.32 0.69 0.25 5.00 0.00 -1.01 -4.99 105.19 106.45 1zh8 n GLY 146 Ca 0.15 -0.52 0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 1.36 -0.18 4.61 0.00 -1.60 -2.33 119.26 121.12 1zh8 h ALA 147 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zh8 h ALA 147 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zh8 h ALA 147 CO 0.00 0.19 0.00 0.44 0.00 0.00 0.00 179.25 179.88 1zh8 n ILE 148 N -3.80 1.08 -4.09 0.00 -5.35 -1.26 -4.70 119.36 101.24 1zh8 n ILE 148 Ca -0.02 -1.07 0.00 0.00 -0.27 0.00 0.00 62.75 61.39 1zh8 n ILE 148 Cb 0.26 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 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 -0.02 0.36 3.67 3.28 0.00 -0.88 -0.20 105.19 111.40 1zh8 n GLY 149 Ca 0.07 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 7.06 0.26 1.61 1.01 -1.26 -4.72 116.67 116.63 1zh8 s ASP 150 Ca 0.00 1.31 -0.31 0.00 0.71 0.00 0.00 52.55 54.26 1zh8 s ASP 150 Cb 0.00 -2.50 -0.12 0.00 1.01 0.00 0.00 42.92 41.31 1zh8 s ASP 150 CO 0.00 -0.48 1.62 -2.65 0.21 0.00 0.00 175.17 173.87 1zh8 n PRO 151 N 5.45 2.65 -0.07 8.23 -0.02 -1.26 -1.67 135.00 148.31 1zh8 n PRO 151 Ca 0.07 0.95 -0.15 0.00 -2.02 0.00 0.00 63.50 62.35 1zh8 n PRO 151 Cb 0.48 -2.74 -0.05 0.00 -0.02 0.00 0.00 33.50 31.18 1zh8 n PRO 151 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zh8 n VAL 152 N 2.67 0.79 -4.03 -1.45 0.31 0.56 -4.54 118.33 112.64 1zh8 n VAL 152 Ca 0.11 -0.17 -0.14 0.00 -0.01 0.00 0.00 64.34 64.13 1zh8 n VAL 152 Cb 0.35 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 31.55 1zh8 n VAL 152 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1zh8 n PHE 153 N -3.64 -1.33 -3.55 3.52 7.35 -0.73 -1.30 117.46 117.78 1zh8 n PHE 153 Ca -0.27 -2.17 0.03 0.00 -0.76 0.00 0.00 57.45 54.28 1zh8 n PHE 153 Cb 0.68 0.49 -0.06 0.00 0.35 0.00 0.00 39.48 40.94 1zh8 n PHE 153 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1zh8 s ASN 155 N -2.99 -0.05 -0.17 -2.13 2.20 -0.24 -0.58 114.94 110.99 1zh8 s ASN 155 Ca 0.27 0.07 0.00 0.00 -0.94 0.00 0.00 52.86 52.27 1zh8 s ASN 155 Cb -0.01 1.03 0.03 0.00 -2.00 0.00 0.00 41.25 40.31 1zh8 s ASN 155 CO 0.19 -0.01 -0.10 0.86 -2.94 0.00 0.00 177.10 175.10 1zh8 s TRP 156 N 1.24 2.16 -0.16 1.54 -0.11 -0.27 -1.01 118.94 122.33 1zh8 s TRP 156 Ca -0.06 -1.33 0.01 0.00 1.22 0.00 0.00 56.10 55.93 1zh8 s TRP 156 Cb -0.02 -1.54 0.01 0.00 -1.50 0.00 0.00 33.47 30.41 1zh8 s TRP 156 CO -0.11 -0.68 -0.18 -0.65 -4.62 0.00 0.00 176.95 170.71 1zh8 s GLN 157 N 1.49 3.12 -0.09 5.86 -0.21 -0.29 -1.37 119.66 128.17 1zh8 s GLN 157 Ca 0.01 -0.80 0.03 0.00 0.02 0.00 0.00 55.36 54.62 1zh8 s GLN 157 Cb -0.15 -2.56 0.01 0.00 1.00 0.00 0.00 33.01 31.31 1zh8 s GLN 157 CO -0.09 -0.04 -0.16 0.42 -2.12 0.00 0.00 175.29 173.30 1zh8 s ILE 158 N 0.92 1.47 -0.41 1.08 1.01 -0.18 -2.29 121.20 122.80 1zh8 s ILE 158 Ca -0.04 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1zh8 s ILE 158 Cb -0.15 -1.32 0.12 0.00 0.01 0.00 0.00 42.46 41.12 1zh8 s ILE 158 CO -0.03 0.43 0.17 0.26 0.00 0.00 0.00 174.94 175.77 1zh8 s TRP 159 N 0.67 2.68 0.27 3.97 0.52 -1.26 -1.87 118.94 123.91 1zh8 s TRP 159 Ca -0.14 -2.62 0.10 0.00 0.02 0.00 0.00 56.10 53.47 1zh8 s TRP 159 Cb -0.16 -2.35 0.35 0.00 -1.15 0.00 0.00 33.47 30.16 1zh8 s TRP 159 CO 0.04 -0.84 1.61 0.28 0.02 0.00 0.00 176.95 178.06 1zh8 h VAL 160 N 5.92 1.44 -3.73 4.03 2.07 -1.24 -3.36 116.25 121.38 1zh8 h VAL 160 Ca -0.06 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1zh8 h VAL 160 Cb 0.96 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1zh8 h VAL 160 CO 0.54 0.60 -0.64 0.61 0.02 0.00 0.00 177.57 178.70 1zh8 n GLY 161 N 0.25 -3.27 0.00 2.17 0.00 -0.41 -4.94 105.19 99.00 1zh8 n GLY 161 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.23 0.00 0.25 1.61 5.68 -1.26 -4.89 116.55 118.18 1zh8 n ASP 163 Ca 0.00 -0.36 0.17 0.00 -0.50 0.00 0.00 54.79 54.10 1zh8 n ASP 163 Cb 0.00 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 40.74 1zh8 n ASP 163 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1zh8 h GLU 164 N 0.00 0.00 -0.14 0.11 4.11 -2.01 -2.28 114.58 114.37 1zh8 h GLU 164 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zh8 h GLU 164 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zh8 h GLU 164 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 1zh8 n ASN 165 N -2.84 1.90 -4.70 3.06 3.02 -1.26 -4.87 115.26 109.56 1zh8 n ASN 165 Ca -0.00 -1.70 -0.41 0.00 -0.03 0.00 0.00 54.58 52.44 1zh8 n ASN 165 Cb 0.21 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 1zh8 n ASN 165 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1zh8 s ASN 166 N -1.71 7.12 0.34 6.41 3.84 -0.86 -4.96 114.94 125.12 1zh8 s ASN 166 Ca 0.34 1.35 0.07 0.00 0.21 0.00 0.00 52.86 54.83 1zh8 s ASN 166 Cb 0.19 -2.48 0.62 0.00 -0.55 0.00 0.00 41.25 39.04 1zh8 s ASN 166 CO 0.29 -0.23 1.83 0.07 -2.79 0.00 0.00 177.10 176.27 1zh8 h LYS 167 N 6.89 0.31 0.00 0.43 2.10 -1.89 -2.96 116.57 121.45 1zh8 h LYS 167 Ca -0.38 -0.09 -0.09 0.00 -2.00 0.00 0.00 60.65 58.08 1zh8 h LYS 167 Cb 1.19 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 1zh8 h LYS 167 CO 0.77 0.50 -0.41 1.88 -2.00 0.00 0.00 179.45 180.19 1zh8 h TYR 168 N 0.29 0.00 0.00 0.07 0.05 -1.97 -2.75 116.97 112.66 1zh8 h TYR 168 Ca 0.05 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 1zh8 h TYR 168 Cb 0.51 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.25 1zh8 h TYR 168 CO 0.01 0.41 -0.01 0.28 -1.05 0.00 0.00 178.16 177.81 1zh8 h VAL 169 N 0.00 0.73 -0.02 -2.88 2.07 -1.87 -3.06 116.25 111.22 1zh8 h VAL 169 Ca -0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1zh8 h VAL 169 Cb 0.75 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1zh8 h VAL 169 CO 0.05 0.01 -0.11 1.41 0.02 0.00 0.00 177.57 178.95 1zh8 n HIS 170 N -4.13 0.00 -2.58 1.57 8.25 -1.04 -4.56 115.22 112.74 1zh8 n HIS 170 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 1zh8 n HIS 170 Cb 0.09 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 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 -2.15 3.86 0.21 1.59 -4.23 -1.16 -4.95 115.64 108.82 1zh8 s THR 171 Ca 0.29 1.73 -0.09 0.00 -1.18 0.00 0.00 61.69 62.44 1zh8 s THR 171 Cb 0.20 -4.10 0.15 0.00 1.34 0.00 0.00 72.50 70.09 1zh8 s THR 171 CO 0.39 0.36 1.81 -2.24 -0.54 0.00 0.00 174.62 174.39 1zh8 h ASP 172 N 4.55 0.55 1.21 3.99 3.04 -1.91 -1.63 116.42 126.21 1zh8 h ASP 172 Ca -0.45 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 1zh8 h ASP 172 Cb 1.21 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 39.42 1zh8 h ASP 172 CO 0.70 0.35 0.00 -2.67 -2.04 0.00 0.00 179.24 175.58 1zh8 n TRP 173 N -4.79 0.90 -0.01 4.15 4.27 -1.26 -2.25 117.44 118.46 1zh8 n TRP 173 Ca 0.09 0.29 -0.06 0.00 -3.89 0.00 0.00 57.50 53.93 1zh8 n TRP 173 Cb 0.18 -0.98 -0.13 0.00 -1.36 0.00 0.00 31.31 29.03 1zh8 n TRP 173 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zh8 h ARG 174 N 0.00 0.00 -0.21 -2.67 3.08 -1.73 -3.31 114.38 109.55 1zh8 h ARG 174 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1zh8 h ARG 174 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1zh8 h ARG 174 CO 0.00 0.46 -0.53 0.87 -1.07 0.00 0.00 179.97 179.70 1zh8 h LYS 175 N 0.00 0.60 -2.74 0.04 1.57 -1.04 -3.29 116.57 111.70 1zh8 h LYS 175 Ca -0.25 -0.37 -0.61 0.00 -1.87 0.00 0.00 60.65 57.56 1zh8 h LYS 175 Cb 1.90 0.04 -0.41 0.00 0.08 0.00 0.00 32.23 33.84 1zh8 h LYS 175 CO 0.07 0.98 -0.67 1.63 -0.57 0.00 0.00 179.45 180.90 1zh8 n LYS 176 N -3.97 1.66 -2.27 3.15 5.02 -0.95 -4.19 118.16 116.61 1zh8 n LYS 176 Ca -0.03 -4.26 -0.40 0.00 -2.02 0.00 0.00 58.31 51.59 1zh8 n LYS 176 Cb 0.60 -2.13 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 1zh8 n LYS 176 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1zh8 s PRO 177 N -1.43 4.41 -0.02 1.97 0.04 -1.24 -4.73 135.00 134.01 1zh8 s PRO 177 Ca 0.30 2.01 0.21 0.00 0.04 0.00 0.00 61.00 63.56 1zh8 s PRO 177 Cb 0.02 -3.05 -0.28 0.00 0.04 0.00 0.00 34.50 31.23 1zh8 s PRO 177 CO -0.14 -0.07 0.64 1.63 0.04 0.00 0.00 177.00 179.11 1zh8 n LYS 178 N 0.82 0.47 -2.77 4.56 5.02 -1.26 -4.97 118.16 120.03 1zh8 n LYS 178 Ca 0.00 -0.10 -0.37 0.00 -2.02 0.00 0.00 58.31 55.82 1zh8 n LYS 178 Cb 0.44 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.22 3.64 0.11 2.13 -3.43 -1.26 -4.87 115.29 108.40 1zh8 s HIS 179 Ca -0.01 1.76 -0.33 0.00 -0.80 0.00 0.00 55.06 55.69 1zh8 s HIS 179 Cb 0.14 -2.93 -0.12 0.00 -1.43 0.00 0.00 32.58 28.24 1zh8 s HIS 179 CO 0.86 0.14 1.74 1.55 -2.00 0.00 0.00 174.74 177.03 1zh8 n VAL 180 N 0.44 0.23 -0.99 -5.38 3.14 0.67 -2.03 118.33 114.41 1zh8 n VAL 180 Ca 0.02 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1zh8 n VAL 180 Cb 0.50 -1.85 0.00 0.00 -1.06 0.00 0.00 33.84 31.43 1zh8 n VAL 180 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zh8 n GLY 181 N 3.94 0.36 7.00 7.55 0.00 -1.26 -3.48 105.19 119.30 1zh8 n GLY 181 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.72 3.93 0.30 -0.02 0.00 -0.86 -0.99 105.19 105.83 1zh8 n GLY 182 Ca 0.00 0.15 0.19 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.90 1.61 0.04 -1.88 -2.37 116.94 113.44 1zh8 h PHE 183 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1zh8 h PHE 183 Cb 0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 1zh8 h PHE 183 CO 0.00 0.02 0.52 -0.07 -0.60 0.00 0.00 178.31 178.18 1zh8 h LEU 184 N 0.00 1.10 0.22 1.54 3.38 -1.35 -1.79 115.31 118.42 1zh8 h LEU 184 Ca -0.00 -0.08 -0.32 0.00 0.09 0.00 0.00 57.88 57.58 1zh8 h LEU 184 Cb 0.29 -0.28 0.04 0.00 0.09 0.00 0.00 40.66 40.80 1zh8 h LEU 184 CO 0.00 0.86 -1.37 0.77 0.09 0.00 0.00 178.44 178.79 1zh8 h SER 185 N 1.25 0.82 -0.04 -0.43 4.64 -1.47 0.06 113.55 118.39 1zh8 h SER 185 Ca 0.32 -0.91 0.04 0.00 -0.47 0.00 0.00 61.79 60.77 1zh8 h SER 185 Cb -0.02 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.75 1zh8 h SER 185 CO -0.06 1.66 -0.27 -0.78 -0.87 0.00 0.00 176.83 176.52 1zh8 h ASP 186 N 0.11 -0.82 0.62 4.97 3.58 -1.29 -2.66 116.42 120.92 1zh8 h ASP 186 Ca -0.23 0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 1zh8 h ASP 186 Cb 2.07 0.34 -0.01 0.00 1.72 0.00 0.00 39.33 43.46 1zh8 h ASP 186 CO 0.26 -0.33 -1.42 0.61 -2.88 0.00 0.00 179.24 175.48 1zh8 n GLY 187 N -1.38 -1.27 0.30 -0.78 0.00 -0.69 -4.48 105.19 96.89 1zh8 n GLY 187 Ca -0.04 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 3.95 1.11 0.26 -0.02 0.00 -0.78 -2.93 103.07 104.67 1zh8 h GLY 188 Ca -0.05 -0.84 0.17 0.00 0.00 0.00 0.00 47.33 46.61 1zh8 h GLY 188 CO 0.01 0.77 0.61 -0.39 0.00 0.00 0.00 176.54 177.55 1zh8 h VAL 189 N 0.93 0.75 -0.10 4.60 -1.51 -1.66 -0.27 116.25 119.00 1zh8 h VAL 189 Ca 0.16 -0.26 0.04 0.00 -1.23 0.00 0.00 66.70 65.41 1zh8 h VAL 189 Cb 0.60 -0.06 -0.04 0.00 -2.13 0.00 0.00 31.29 29.66 1zh8 h VAL 189 CO 0.04 0.14 -0.16 0.45 -1.23 0.00 0.00 177.57 176.80 1zh8 h HIS 190 N 0.74 -0.41 -0.76 5.19 3.86 -1.79 0.13 115.15 122.12 1zh8 h HIS 190 Ca 0.53 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.72 1zh8 h HIS 190 Cb 0.85 0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.49 1zh8 h HIS 190 CO -0.00 -0.23 0.30 0.45 0.86 0.00 0.00 177.93 179.30 1zh8 h HIS 191 N -0.22 1.15 -0.75 2.45 3.86 -1.23 -1.56 115.15 118.85 1zh8 h HIS 191 Ca 0.08 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1zh8 h HIS 191 Cb 0.34 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 1zh8 h HIS 191 CO -0.26 0.88 0.23 0.00 0.86 0.00 0.00 177.93 179.64 1zh8 h ALA 192 N 1.15 0.98 -0.29 2.45 0.00 -0.91 -2.67 119.26 119.97 1zh8 h ALA 192 Ca 0.25 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1zh8 h ALA 192 Cb 0.22 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1zh8 h ALA 192 CO -0.02 0.67 0.04 0.00 0.00 0.00 0.00 179.25 179.94 1zh8 h ALA 193 N 1.12 0.29 0.00 0.00 0.00 -0.47 -0.31 119.26 119.89 1zh8 h ALA 193 Ca 0.24 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1zh8 h ALA 193 Cb 0.32 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zh8 h ALA 193 CO -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.88 1zh8 n ALA 194 N -2.37 1.46 0.00 0.00 0.00 -0.63 -1.08 120.51 117.88 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 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.60 0.00 -0.18 0.00 1.74 -0.13 -1.77 116.66 116.92 1zh8 n ARG 196 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1zh8 n ARG 196 Cb 0.07 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.52 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 0.82 0.21 0.55 5.85 -1.33 0.47 115.31 121.88 1zh8 h LEU 197 Ca 0.00 -0.25 -0.33 0.00 0.84 0.00 0.00 57.88 58.14 1zh8 h LEU 197 Cb 0.00 -0.22 0.02 0.00 0.37 0.00 0.00 40.66 40.84 1zh8 h LEU 197 CO 0.00 0.87 -1.50 0.40 -0.34 0.00 0.00 178.44 177.87 1zh8 h ILE 198 N 0.74 1.25 0.00 4.05 2.04 -1.62 -3.40 117.51 120.57 1zh8 h ILE 198 Ca 0.16 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.28 1zh8 h ILE 198 Cb 0.39 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1zh8 h ILE 198 CO 0.01 0.83 0.00 0.18 0.00 0.00 0.00 178.15 179.17 1zh8 n LEU 199 N -3.64 0.50 0.00 1.44 4.77 -1.23 -4.77 117.00 114.06 1zh8 n LEU 199 Ca -0.17 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1zh8 n LEU 199 Cb 1.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 1zh8 n LEU 199 CO 0.57 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1zh8 n GLY 200 N 0.46 -1.80 3.78 -0.72 0.00 0.16 -4.79 105.19 102.27 1zh8 n GLY 200 Ca 0.00 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 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 3.85 -0.12 1.61 0.41 -1.26 -4.19 118.70 119.00 1zh8 s GLU 201 Ca 0.00 1.60 -0.13 0.00 -0.41 0.00 0.00 54.97 56.03 1zh8 s GLU 201 Cb 0.00 -2.35 -0.05 0.00 -1.78 0.00 0.00 34.13 29.95 1zh8 s GLU 201 CO 0.00 -0.43 0.29 0.42 -0.49 0.00 0.00 175.26 175.05 1zh8 s ILE 202 N -1.68 5.28 -0.17 -1.63 1.01 -1.26 -1.11 121.20 121.65 1zh8 s ILE 202 Ca 0.63 0.55 -0.20 0.00 0.00 0.00 0.00 60.65 61.63 1zh8 s ILE 202 Cb -0.24 -3.61 -0.18 0.00 0.01 0.00 0.00 42.46 38.44 1zh8 s ILE 202 CO 0.29 0.46 0.34 -0.08 0.00 0.00 0.00 174.94 175.95 1zh8 h GLU 203 N 6.07 0.00 -3.54 2.79 4.81 -1.41 -3.43 114.58 119.87 1zh8 h GLU 203 Ca -0.45 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.66 1zh8 h GLU 203 Cb 1.18 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.38 1zh8 h GLU 203 CO 0.70 0.78 -0.42 1.67 -0.73 0.00 0.00 179.01 181.01 1zh8 s TRP 204 N -2.21 0.05 0.15 0.92 1.48 -1.23 -1.79 118.94 116.31 1zh8 s TRP 204 Ca -0.21 -0.24 0.04 0.00 -1.06 0.00 0.00 56.10 54.64 1zh8 s TRP 204 Cb 0.02 -0.04 -0.04 0.00 -1.16 0.00 0.00 33.47 32.24 1zh8 s TRP 204 CO 0.52 -0.39 -0.08 0.96 -4.06 0.00 0.00 176.95 173.90 1zh8 s ILE 205 N -2.23 1.07 -0.09 0.66 -5.25 -0.15 -2.04 121.20 113.16 1zh8 s ILE 205 Ca -0.08 -2.04 -0.04 0.00 -0.99 0.00 0.00 60.65 57.51 1zh8 s ILE 205 Cb -0.03 -1.89 0.05 0.00 2.95 0.00 0.00 42.46 43.54 1zh8 s ILE 205 CO -0.02 -0.71 0.19 -0.55 -1.79 0.00 0.00 174.94 172.06 1zh8 s SER 206 N -3.17 0.27 0.07 4.36 0.15 0.04 -0.03 113.70 115.40 1zh8 s SER 206 Ca 0.18 0.41 -0.12 0.00 0.70 0.00 0.00 55.95 57.11 1zh8 s SER 206 Cb 0.03 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1zh8 s SER 206 CO 0.01 -0.21 0.28 0.00 1.20 0.00 0.00 173.24 174.52 1zh8 s ALA 207 N 1.85 -0.56 -0.12 5.45 0.00 -1.26 -1.24 121.76 125.87 1zh8 s ALA 207 Ca -0.03 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1zh8 s ALA 207 Cb -0.12 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.44 1zh8 s ALA 207 CO -0.07 -0.47 -0.14 0.54 0.00 0.00 0.00 175.76 175.63 1zh8 s VAL 208 N -3.10 1.46 -0.12 0.00 0.11 0.65 0.18 120.40 119.58 1zh8 s VAL 208 Ca -0.01 -0.59 -0.01 0.00 -2.93 0.00 0.00 61.98 58.44 1zh8 s VAL 208 Cb 0.01 -1.36 -0.02 0.00 -1.53 0.00 0.00 36.38 33.48 1zh8 s VAL 208 CO -0.07 0.44 -0.09 0.00 -3.33 0.00 0.00 175.10 172.05 1zh8 s ALA 209 N 1.27 2.82 0.15 1.54 0.00 -1.26 -1.38 121.76 124.89 1zh8 s ALA 209 Ca -0.01 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.15 1zh8 s ALA 209 Cb -0.14 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 1zh8 s ALA 209 CO -0.06 0.32 -0.14 0.15 0.00 0.00 0.00 175.76 176.03 1zh8 s LYS 210 N 0.05 1.14 -0.49 0.00 1.02 -0.12 -5.00 119.74 116.33 1zh8 s LYS 210 Ca -0.03 -1.37 -0.06 0.00 0.02 0.00 0.00 55.97 54.53 1zh8 s LYS 210 Cb -0.14 -0.98 0.13 0.00 -0.52 0.00 0.00 37.83 36.32 1zh8 s LYS 210 CO 0.04 0.18 0.33 0.34 -0.92 0.00 0.00 175.35 175.32 1zh8 s ASP 211 N -2.78 5.53 -0.02 2.83 -1.08 -1.26 -1.47 116.67 118.42 1zh8 s ASP 211 Ca 0.14 -2.14 0.17 0.00 -0.52 0.00 0.00 52.55 50.21 1zh8 s ASP 211 Cb -0.03 -1.94 -0.27 0.00 -1.46 0.00 0.00 42.92 39.22 1zh8 s ASP 211 CO 0.04 -0.59 0.38 0.18 0.52 0.00 0.00 175.17 175.70 1zh8 n LEU 212 N 4.54 0.00 -4.27 -1.34 4.77 -1.26 -4.91 117.00 114.53 1zh8 n LEU 212 Ca -0.03 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.63 1zh8 n LEU 212 Cb 0.41 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.35 1zh8 n LEU 212 CO 0.38 0.00 -0.49 -0.55 -1.33 0.00 0.00 177.39 175.40 1zh8 s SER 213 N -4.01 3.59 0.00 -1.43 0.15 -1.26 -4.97 113.70 105.76 1zh8 s SER 213 Ca -0.06 -0.47 0.19 0.00 0.70 0.00 0.00 55.95 56.31 1zh8 s SER 213 Cb 0.11 -1.54 0.95 0.00 -1.71 0.00 0.00 66.02 63.83 1zh8 s SER 213 CO 0.72 0.11 1.59 -0.81 1.20 0.00 0.00 173.24 176.05 1zh8 n PRO 214 N 3.88 0.25 0.05 5.44 -0.04 -1.26 -2.80 135.00 140.51 1zh8 n PRO 214 Ca -0.19 0.11 -0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1zh8 n PRO 214 Cb 0.52 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 1zh8 n PRO 214 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zh8 h LEU 215 N 0.00 0.00 -8.72 1.53 5.85 -1.98 -3.44 115.31 108.54 1zh8 h LEU 215 Ca 0.00 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 58.08 1zh8 h LEU 215 Cb 0.19 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.01 1zh8 h LEU 215 CO 0.00 0.83 -0.61 -0.76 -0.34 0.00 0.00 178.44 177.56 1zh8 s LEU 216 N -6.31 3.51 0.07 2.25 1.43 -1.12 -4.99 118.68 113.52 1zh8 s LEU 216 Ca -0.01 -0.16 -0.31 0.00 -1.03 0.00 0.00 54.13 52.63 1zh8 s LEU 216 Cb 0.09 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.29 1zh8 s LEU 216 CO 0.81 -0.00 1.58 -0.83 0.23 0.00 0.00 176.35 178.13 1zh8 s GLY 217 N 1.42 1.64 0.00 -3.19 0.00 -1.24 -4.82 107.32 101.13 1zh8 s GLY 217 Ca 0.05 1.16 0.00 0.00 0.00 0.00 0.00 44.72 45.93 1zh8 s GLY 217 CO 0.04 2.75 0.00 0.61 0.00 0.00 0.00 173.10 176.50 1zh8 n GLY 218 N 3.87 1.80 0.00 0.20 0.00 -1.26 -4.08 105.19 105.72 1zh8 n GLY 218 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 5.23 0.00 -4.04 1.61 5.68 -0.54 -4.75 116.55 119.73 1zh8 n ASP 220 Ca 0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.08 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 1.04 -0.10 2.11 2.19 -0.64 -0.39 117.98 122.19 1zh8 s PHE 221 Ca 0.00 -0.23 -0.06 0.00 0.33 0.00 0.00 56.93 56.97 1zh8 s PHE 221 Cb 0.00 -0.70 0.04 0.00 -1.31 0.00 0.00 43.02 41.05 1zh8 s PHE 221 CO 0.00 -0.06 0.24 -1.17 1.83 0.00 0.00 175.22 176.06 1zh8 s LEU 222 N -0.05 0.58 -0.04 6.12 2.96 -0.03 -0.95 118.68 127.27 1zh8 s LEU 222 Ca 0.01 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1zh8 s LEU 222 Cb -0.07 0.76 0.00 0.00 0.50 0.00 0.00 46.19 47.38 1zh8 s LEU 222 CO 0.00 -0.15 -0.13 -0.55 -1.32 0.00 0.00 176.35 174.20 1zh8 s SER 223 N 0.98 1.75 -0.01 3.68 0.15 -0.48 -0.54 113.70 119.23 1zh8 s SER 223 Ca -0.07 -0.28 -0.07 0.00 0.70 0.00 0.00 55.95 56.23 1zh8 s SER 223 Cb -0.08 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 1zh8 s SER 223 CO -0.06 0.10 0.14 -0.94 1.20 0.00 0.00 173.24 173.68 1zh8 s SER 224 N 0.19 -0.01 0.18 5.45 1.04 -0.21 -0.26 113.70 120.09 1zh8 s SER 224 Ca -0.05 -0.12 0.11 0.00 0.48 0.00 0.00 55.95 56.36 1zh8 s SER 224 Cb -0.11 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 1zh8 s SER 224 CO 0.02 -0.32 -0.20 0.27 0.98 0.00 0.00 173.24 173.98 1zh8 s ILE 225 N -1.16 2.58 0.28 -1.02 -4.36 -0.37 -1.90 121.20 115.24 1zh8 s ILE 225 Ca -0.12 -1.89 -0.20 0.00 -0.26 0.00 0.00 60.65 58.17 1zh8 s ILE 225 Cb -0.07 -2.24 0.02 0.00 1.25 0.00 0.00 42.46 41.43 1zh8 s ILE 225 CO 0.01 -0.09 0.70 0.72 0.24 0.00 0.00 174.94 176.53 1zh8 s PHE 226 N -1.61 -0.11 -0.04 1.37 -0.71 -0.67 -0.78 117.98 115.44 1zh8 s PHE 226 Ca 0.21 -0.36 0.02 0.00 -1.04 0.00 0.00 56.93 55.77 1zh8 s PHE 226 Cb -0.08 0.66 0.01 0.00 -1.21 0.00 0.00 43.02 42.40 1zh8 s PHE 226 CO 0.11 -1.24 -0.10 -2.00 -1.34 0.00 0.00 175.22 170.65 1zh8 s GLU 227 N -3.82 1.27 0.69 1.99 2.12 -0.87 -0.74 118.70 119.35 1zh8 s GLU 227 Ca 0.13 -0.35 -0.11 0.00 0.36 0.00 0.00 54.97 54.99 1zh8 s GLU 227 Cb -0.05 -1.13 0.00 0.00 0.26 0.00 0.00 34.13 33.21 1zh8 s GLU 227 CO 0.08 0.08 1.06 -0.06 -0.54 0.00 0.00 175.26 175.87 1zh8 s PHE 228 N 0.40 3.14 0.60 5.30 0.40 0.86 -1.18 117.98 127.50 1zh8 s PHE 228 Ca -0.08 1.42 0.30 0.00 -0.60 0.00 0.00 56.93 57.97 1zh8 s PHE 228 Cb -0.12 -2.88 1.80 0.00 0.51 0.00 0.00 43.02 42.33 1zh8 s PHE 228 CO 0.02 -1.20 2.19 0.93 0.70 0.00 0.00 175.22 177.86 1zh8 h GLU 229 N -0.65 0.00 -0.00 0.44 5.08 -1.43 -0.74 114.58 117.28 1zh8 h GLU 229 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1zh8 h GLU 229 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1zh8 h GLU 229 CO 0.57 0.00 -0.01 0.27 -1.00 0.00 0.00 179.01 178.84 1zh8 n ASN 230 N -3.75 0.03 0.00 1.42 0.23 -1.26 -4.91 115.26 107.02 1zh8 n ASN 230 Ca -0.01 -0.26 0.00 0.00 -0.53 0.00 0.00 54.58 53.78 1zh8 n ASN 230 Cb 0.19 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 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 1.26 0.28 3.76 4.83 0.00 -0.28 -5.07 105.19 109.97 1zh8 n GLY 231 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 3.23 -0.10 2.61 2.01 -1.26 -4.79 115.64 115.34 1zh8 s THR 232 Ca 0.00 1.24 -0.11 0.00 0.31 0.00 0.00 61.69 63.13 1zh8 s THR 232 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 1zh8 s THR 232 CO 0.00 0.30 0.26 -0.69 -0.69 0.00 0.00 174.62 173.80 1zh8 s VAL 233 N -1.14 5.30 0.10 3.82 1.01 -0.42 -0.10 120.40 128.97 1zh8 s VAL 233 Ca 0.46 0.49 0.10 0.00 0.00 0.00 0.00 61.98 63.03 1zh8 s VAL 233 Cb -0.35 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1zh8 s VAL 233 CO 0.45 0.52 -0.24 -0.83 0.00 0.00 0.00 175.10 175.00 1zh8 s GLY 234 N -0.48 1.55 -0.10 4.51 0.00 0.08 -4.05 107.32 108.84 1zh8 s GLY 234 Ca 0.17 -1.37 0.02 0.00 0.00 0.00 0.00 44.72 43.55 1zh8 s GLY 234 CO 0.06 -1.31 -0.17 -1.31 0.00 0.00 0.00 173.10 170.37 1zh8 s ASN 235 N -1.79 2.43 -0.11 1.64 -0.87 -1.26 -1.67 114.94 113.31 1zh8 s ASN 235 Ca 0.14 -0.43 -0.01 0.00 -1.57 0.00 0.00 52.86 50.99 1zh8 s ASN 235 Cb -0.10 -1.10 0.03 0.00 -0.02 0.00 0.00 41.25 40.06 1zh8 s ASN 235 CO 0.06 0.06 -0.02 -0.47 -2.57 0.00 0.00 177.10 174.15 1zh8 s TYR 236 N 0.75 1.05 -0.05 2.20 5.04 -0.80 -1.12 117.35 124.43 1zh8 s TYR 236 Ca -0.12 -0.52 0.03 0.00 -2.44 0.00 0.00 57.07 54.02 1zh8 s TYR 236 Cb -0.16 -1.00 0.01 0.00 0.35 0.00 0.00 41.96 41.15 1zh8 s TYR 236 CO 0.02 -0.45 -0.12 0.99 -1.34 0.00 0.00 175.55 174.65 1zh8 s THR 237 N 1.85 1.07 -0.07 4.34 2.01 -0.47 -1.04 115.64 123.32 1zh8 s THR 237 Ca 0.04 -0.48 -0.08 0.00 0.31 0.00 0.00 61.69 61.48 1zh8 s THR 237 Cb -0.13 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 71.44 1zh8 s THR 237 CO -0.07 0.33 0.21 -0.51 -0.69 0.00 0.00 174.62 173.89 1zh8 s ILE 238 N 0.38 0.01 -0.14 1.82 2.07 0.30 -1.01 121.20 124.63 1zh8 s ILE 238 Ca -0.08 -0.09 0.02 0.00 -1.41 0.00 0.00 60.65 59.09 1zh8 s ILE 238 Cb -0.12 -0.33 0.02 0.00 0.13 0.00 0.00 42.46 42.15 1zh8 s ILE 238 CO 0.02 -0.05 -0.18 -0.55 -1.91 0.00 0.00 174.94 172.28 1zh8 s SER 239 N -0.09 2.83 0.30 4.50 0.15 -0.78 -0.85 113.70 119.76 1zh8 s SER 239 Ca -0.02 -0.53 0.26 0.00 0.70 0.00 0.00 55.95 56.35 1zh8 s SER 239 Cb -0.02 -1.29 0.80 0.00 -1.71 0.00 0.00 66.02 63.79 1zh8 s SER 239 CO 0.01 0.02 1.75 1.88 1.20 0.00 0.00 173.24 178.09 1zh8 h TYR 240 N 7.63 0.00 0.00 3.44 -1.99 -1.03 -1.37 116.97 123.65 1zh8 h TYR 240 Ca -0.36 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.23 1zh8 h TYR 240 Cb 1.16 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.87 1zh8 h TYR 240 CO 0.47 0.00 -1.75 -1.13 -0.00 0.00 0.00 178.16 175.75 1zh8 n SER 241 N -2.53 1.96 -4.93 3.88 3.41 -1.26 -3.02 113.62 111.12 1zh8 n SER 241 Ca 0.04 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.39 1zh8 n SER 241 Cb 0.40 1.11 -0.03 0.00 -0.26 0.00 0.00 64.21 65.44 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 -4.53 4.19 0.13 1.04 1.43 -1.26 -4.14 118.68 115.54 1zh8 s LEU 242 Ca -0.06 0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1zh8 s LEU 242 Cb 0.06 -3.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 1zh8 s LEU 242 CO 0.52 -0.11 0.36 -0.54 0.23 0.00 0.00 176.35 176.82 1zh8 s LYS 243 N -3.62 3.61 0.00 1.70 1.02 -1.26 -1.29 119.74 119.90 1zh8 s LYS 243 Ca 0.38 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1zh8 s LYS 243 Cb -0.10 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1zh8 s LYS 243 CO 0.30 0.49 0.00 0.41 -0.92 0.00 0.00 175.35 175.63 1zh8 n GLY 244 N 0.17 -1.69 3.60 -3.33 0.00 -1.26 -4.99 105.19 97.70 1zh8 n GLY 244 Ca -0.03 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.99 6.07 0.13 1.61 0.02 -1.26 -4.62 114.94 114.90 1zh8 s ASN 245 Ca 0.00 0.06 -0.34 0.00 -1.02 0.00 0.00 52.86 51.55 1zh8 s ASN 245 Cb 0.00 -2.14 -0.17 0.00 0.02 0.00 0.00 41.25 38.96 1zh8 s ASN 245 CO 0.00 -0.07 1.12 1.21 0.02 0.00 0.00 177.10 179.38 1zh8 n GLU 246 N 5.08 0.84 -4.68 -0.60 2.13 -1.26 -4.83 120.64 117.32 1zh8 n GLU 246 Ca -0.13 0.30 -0.24 0.00 0.66 0.00 0.00 57.16 57.75 1zh8 n GLU 246 Cb 0.52 -1.78 -0.16 0.00 0.27 0.00 0.00 31.44 30.29 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 -0.19 1.45 -0.28 5.31 1.04 -0.97 -5.00 118.95 120.32 1zh8 s ARG 247 Ca 0.78 -0.51 -0.02 0.00 -1.04 0.00 0.00 55.73 54.94 1zh8 s ARG 247 Cb -0.96 -1.30 0.09 0.00 -2.04 0.00 0.00 34.95 30.74 1zh8 s ARG 247 CO 0.52 0.22 0.09 0.12 -0.04 0.00 0.00 175.30 176.21 1zh8 s PHE 248 N 0.03 1.30 0.01 5.89 5.36 -1.26 -1.14 117.98 128.17 1zh8 s PHE 248 Ca -0.02 -1.36 0.06 0.00 -0.96 0.00 0.00 56.93 54.64 1zh8 s PHE 248 Cb -0.10 -1.39 -0.02 0.00 -0.34 0.00 0.00 43.02 41.17 1zh8 s PHE 248 CO 0.01 -0.80 -0.17 -1.21 -1.46 0.00 0.00 175.22 171.59 1zh8 s GLU 249 N 1.76 1.28 -0.11 10.12 2.02 -0.18 -0.60 118.70 132.99 1zh8 s GLU 249 Ca 0.07 -0.69 -0.00 0.00 0.02 0.00 0.00 54.97 54.36 1zh8 s GLU 249 Cb -0.17 -1.28 0.02 0.00 0.10 0.00 0.00 34.13 32.81 1zh8 s GLU 249 CO -0.23 0.34 -0.07 0.42 0.02 0.00 0.00 175.26 175.74 1zh8 s ILE 250 N -0.55 0.99 -0.14 -1.63 1.01 0.03 -1.08 121.20 119.82 1zh8 s ILE 250 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 1zh8 s ILE 250 Cb -0.07 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 1zh8 s ILE 250 CO 0.00 0.36 -0.07 -0.89 0.00 0.00 0.00 174.94 174.34 1zh8 s THR 251 N 1.66 3.59 0.00 2.92 2.01 0.26 -0.77 115.64 125.31 1zh8 s THR 251 Ca 0.04 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1zh8 s THR 251 Cb -0.13 -2.55 0.00 0.00 0.01 0.00 0.00 72.50 69.84 1zh8 s THR 251 CO -0.07 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 1zh8 n GLY 252 N 3.43 4.62 0.21 4.40 0.00 0.21 -0.32 105.19 117.74 1zh8 n GLY 252 Ca -0.18 -2.17 0.10 0.00 0.00 0.00 0.00 46.02 43.77 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 0.74 0.35 -0.00 2.61 1.35 -0.54 -3.30 112.91 114.11 1zh8 h THR 253 Ca 0.00 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1zh8 h THR 253 Cb 0.00 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1zh8 h THR 253 CO 0.00 0.18 -0.21 0.29 -0.25 0.00 0.00 175.52 175.53 1zh8 n LYS 254 N -3.19 2.61 -3.88 4.72 5.02 0.73 -4.95 118.16 119.21 1zh8 n LYS 254 Ca 0.02 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 1zh8 n LYS 254 Cb 0.53 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 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 0.89 -0.81 3.03 0.72 0.00 -1.15 -4.85 105.19 103.03 1zh8 n GLY 255 Ca 0.03 -1.10 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 1zh8 n GLY 255 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zh8 s LYS 256 N -1.76 0.44 0.03 1.61 -2.85 -1.26 -0.62 119.74 115.33 1zh8 s LYS 256 Ca 0.00 -0.83 0.05 0.00 -1.00 0.00 0.00 55.97 54.20 1zh8 s LYS 256 Cb 0.00 0.16 -0.02 0.00 -2.06 0.00 0.00 37.83 35.91 1zh8 s LYS 256 CO 0.00 -0.08 -0.16 0.96 0.10 0.00 0.00 175.35 176.17 1zh8 s ILE 257 N -2.41 1.28 -0.03 3.79 -4.36 0.05 -1.11 121.20 118.41 1zh8 s ILE 257 Ca -0.07 -0.99 0.05 0.00 -0.26 0.00 0.00 60.65 59.38 1zh8 s ILE 257 Cb -0.03 -1.13 -0.03 0.00 1.25 0.00 0.00 42.46 42.53 1zh8 s ILE 257 CO -0.04 0.13 -0.18 -0.94 0.24 0.00 0.00 174.94 174.15 1zh8 s SER 258 N -1.00 3.76 -0.11 4.36 1.04 -0.17 -0.79 113.70 120.78 1zh8 s SER 258 Ca 0.04 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.21 1zh8 s SER 258 Cb -0.08 -0.69 -0.00 0.00 0.10 0.00 0.00 66.02 65.35 1zh8 s SER 258 CO 0.01 0.33 -0.21 -0.63 0.98 0.00 0.00 173.24 173.72 1zh8 s ILE 259 N -0.73 2.32 0.16 -1.02 1.01 0.23 -1.20 121.20 121.98 1zh8 s ILE 259 Ca 0.11 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.84 1zh8 s ILE 259 Cb -0.10 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1zh8 s ILE 259 CO 0.01 0.55 0.06 -0.44 0.00 0.00 0.00 174.94 175.11 1zh8 s SER 260 N 0.37 0.59 0.30 3.58 0.01 -0.14 -4.32 113.70 114.09 1zh8 s SER 260 Ca -0.16 -1.24 0.04 0.00 1.31 0.00 0.00 55.95 55.90 1zh8 s SER 260 Cb -0.17 0.25 0.76 0.00 0.21 0.00 0.00 66.02 67.07 1zh8 s SER 260 CO 0.08 -0.70 1.65 4.11 0.41 0.00 0.00 173.24 178.78 1zh8 h TRP 261 N 2.75 0.42 -0.01 2.43 5.08 -1.99 -2.91 115.95 121.71 1zh8 h TRP 261 Ca -0.36 0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.66 1zh8 h TRP 261 Cb 1.21 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1zh8 h TRP 261 CO 0.45 -0.21 -0.11 -0.40 -1.28 0.00 0.00 178.44 176.88 1zh8 n ASP 262 N -5.21 1.91 -3.57 0.11 5.75 -1.26 -4.67 116.55 109.61 1zh8 n ASP 262 Ca 0.23 -1.45 -0.09 0.00 -0.01 0.00 0.00 54.79 53.47 1zh8 n ASP 262 Cb 0.73 0.19 -0.04 0.00 -1.03 0.00 0.00 41.12 40.97 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 -1.40 0.57 -0.05 0.11 -2.85 -1.10 -1.09 119.74 113.93 1zh8 s LYS 263 Ca 0.15 0.01 0.05 0.00 -1.00 0.00 0.00 55.97 55.18 1zh8 s LYS 263 Cb 0.12 0.27 -0.02 0.00 -2.06 0.00 0.00 37.83 36.13 1zh8 s LYS 263 CO 0.25 -0.20 -0.20 0.42 0.10 0.00 0.00 175.35 175.71 1zh8 s ILE 264 N -1.68 2.55 -0.19 3.79 -1.09 -1.26 -0.97 121.20 122.34 1zh8 s ILE 264 Ca 0.02 -0.91 -0.03 0.00 -2.23 0.00 0.00 60.65 57.50 1zh8 s ILE 264 Cb -0.01 -1.96 -0.01 0.00 -1.58 0.00 0.00 42.46 38.91 1zh8 s ILE 264 CO -0.02 0.58 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.51 1zh8 s VAL 265 N -0.50 3.31 -0.40 2.92 1.01 -0.34 -4.47 120.40 121.92 1zh8 s VAL 265 Ca 0.06 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1zh8 s VAL 265 Cb -0.11 -2.47 0.10 0.00 0.00 0.00 0.00 36.38 33.89 1zh8 s VAL 265 CO 0.01 0.46 0.20 -0.22 0.00 0.00 0.00 175.10 175.55 1zh8 s LEU 266 N 1.08 5.09 0.00 3.92 2.96 0.68 -1.00 118.68 131.41 1zh8 s LEU 266 Ca 0.01 -1.81 0.00 0.00 -0.22 0.00 0.00 54.13 52.10 1zh8 s LEU 266 Cb -0.15 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.68 1zh8 s LEU 266 CO -0.01 -0.52 0.00 0.59 -1.32 0.00 0.00 176.35 175.09 1zh8 n ASN 267 N 4.69 0.00 -0.28 3.68 3.02 -0.27 -0.90 115.26 125.20 1zh8 n ASN 267 Ca -0.06 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.60 1zh8 n ASN 267 Cb 0.42 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 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 0.70 -3.44 3.52 4.71 -1.26 -4.96 120.64 119.92 1zh8 n GLU 268 Ca 0.00 -0.57 -0.39 0.00 -0.01 0.00 0.00 57.16 56.19 1zh8 n GLU 268 Cb 0.00 -1.49 -0.09 0.00 -1.01 0.00 0.00 31.44 28.85 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 -2.69 4.02 0.14 3.49 2.12 -0.07 -5.11 118.70 120.60 1zh8 s GLU 269 Ca 0.15 -0.02 -0.01 0.00 0.36 0.00 0.00 54.97 55.44 1zh8 s GLU 269 Cb 0.17 -3.64 0.03 0.00 0.26 0.00 0.00 34.13 30.95 1zh8 s GLU 269 CO 0.68 -0.22 0.19 0.39 -0.54 0.00 0.00 175.26 175.76 1zh8 n GLU 270 N 5.15 0.18 -4.23 4.30 1.02 -1.26 -0.23 120.64 125.57 1zh8 n GLU 270 Ca -0.10 -0.39 -0.19 0.00 -0.02 0.00 0.00 57.16 56.46 1zh8 n GLU 270 Cb 0.51 -0.16 -0.15 0.00 -0.02 0.00 0.00 31.44 31.62 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 -3.12 0.72 -0.29 3.49 1.02 -1.26 -4.99 119.74 115.32 1zh8 s LYS 272 Ca 0.11 -0.18 -0.17 0.00 0.02 0.00 0.00 55.97 55.75 1zh8 s LYS 272 Cb -0.00 -0.71 -0.02 0.00 -0.52 0.00 0.00 37.83 36.57 1zh8 s LYS 272 CO 0.08 0.03 0.47 0.08 -0.92 0.00 0.00 175.35 175.10 1zh8 s VAL 273 N 0.39 5.08 0.24 3.17 1.01 -0.25 -4.89 120.40 125.15 1zh8 s VAL 273 Ca -0.05 0.62 -0.31 0.00 0.00 0.00 0.00 61.98 62.24 1zh8 s VAL 273 Cb -0.09 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 1zh8 s VAL 273 CO 0.00 0.01 1.61 -2.84 0.00 0.00 0.00 175.10 173.89 1zh8 s PRO 274 N 2.26 4.16 0.46 2.72 0.02 -1.26 -4.67 135.00 138.69 1zh8 s PRO 274 Ca 0.19 2.52 -0.22 0.00 0.02 0.00 0.00 61.00 63.50 1zh8 s PRO 274 Cb -0.16 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 1zh8 s PRO 274 CO 0.11 -0.64 1.08 -0.65 -0.33 0.00 0.00 177.00 176.56 1zh8 s GLN 275 N 0.36 3.85 0.06 5.54 -1.52 -1.26 -4.90 119.66 121.79 1zh8 s GLN 275 Ca 0.68 1.52 -0.10 0.00 -1.95 0.00 0.00 55.36 55.50 1zh8 s GLN 275 Cb -0.47 -2.28 0.01 0.00 -0.22 0.00 0.00 33.01 30.04 1zh8 s GLN 275 CO 0.39 -0.41 0.22 -1.21 -0.25 0.00 0.00 175.29 174.03 1zh8 s GLU 276 N -2.91 0.78 -0.38 2.91 2.02 -1.26 -5.12 118.70 114.74 1zh8 s GLU 276 Ca 0.64 -0.73 -0.20 0.00 0.02 0.00 0.00 54.97 54.71 1zh8 s GLU 276 Cb -0.21 0.32 0.01 0.00 0.10 0.00 0.00 34.13 34.35 1zh8 s GLU 276 CO 0.26 -0.24 0.62 1.21 0.02 0.00 0.00 175.26 177.12 1zh8 s ASN 277 N -2.38 6.38 0.26 -0.19 3.84 -1.26 -4.93 114.94 116.65 1zh8 s ASN 277 Ca -0.01 -0.03 0.08 0.00 0.21 0.00 0.00 52.86 53.11 1zh8 s ASN 277 Cb 0.01 -2.31 0.31 0.00 -0.55 0.00 0.00 41.25 38.71 1zh8 s ASN 277 CO -0.07 -0.63 1.59 0.77 -2.79 0.00 0.00 177.10 175.98 1zh8 h SER 278 N 8.59 0.12 -0.63 -4.21 4.64 -1.90 -1.64 113.55 118.51 1zh8 h SER 278 Ca -0.26 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 60.93 1zh8 h SER 278 Cb 1.11 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1zh8 h SER 278 CO 0.84 0.70 0.18 1.88 -0.87 0.00 0.00 176.83 179.56 1zh8 h TYR 279 N 0.08 1.04 -0.52 4.77 0.05 -1.91 0.42 116.97 120.89 1zh8 h TYR 279 Ca -0.01 -0.11 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 1zh8 h TYR 279 Cb 1.09 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.52 1zh8 h TYR 279 CO 0.01 0.85 0.18 0.37 -1.05 0.00 0.00 178.16 178.53 1zh8 h GLN 280 N 0.92 0.80 -0.69 4.88 4.15 -1.84 -2.09 115.11 121.24 1zh8 h GLN 280 Ca 0.20 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 1zh8 h GLN 280 Cb 0.32 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1zh8 h GLN 280 CO -0.00 0.73 0.24 0.87 -1.93 0.00 0.00 178.83 178.74 1zh8 h LYS 281 N 0.71 1.03 -0.06 1.69 1.57 -0.94 -1.59 116.57 118.99 1zh8 h LYS 281 Ca 0.17 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 1zh8 h LYS 281 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1zh8 h LYS 281 CO -0.01 0.86 -0.54 1.05 -0.57 0.00 0.00 179.45 180.24 1zh8 h GLU 282 N 1.00 0.18 -0.22 3.15 4.11 -0.71 -2.08 114.58 120.02 1zh8 h GLU 282 Ca 0.23 -0.11 -0.16 0.00 0.07 0.00 0.00 59.36 59.39 1zh8 h GLU 282 Cb 0.24 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1zh8 h GLU 282 CO -0.01 0.68 -0.52 0.74 0.07 0.00 0.00 179.01 179.96 1zh8 h PHE 283 N 0.14 0.77 -0.54 2.06 0.04 -0.86 -0.89 116.94 117.66 1zh8 h PHE 283 Ca 0.00 -0.26 0.03 0.00 2.80 0.00 0.00 57.97 60.53 1zh8 h PHE 283 Cb 1.00 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.97 1zh8 h PHE 283 CO 0.01 1.01 0.32 0.93 -0.60 0.00 0.00 178.31 179.98 1zh8 h GLU 284 N 0.48 0.61 -0.36 1.51 5.08 -1.21 -0.49 114.58 120.20 1zh8 h GLU 284 Ca 0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1zh8 h GLU 284 Cb 1.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1zh8 h GLU 284 CO 0.10 0.41 -0.03 0.22 -1.00 0.00 0.00 179.01 178.71 1zh8 h ASP 285 N 0.63 0.66 -0.93 1.42 3.58 -1.01 -1.86 116.42 118.91 1zh8 h ASP 285 Ca 0.22 -0.33 0.03 0.00 0.42 0.00 0.00 57.03 57.37 1zh8 h ASP 285 Cb 0.04 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 40.86 1zh8 h ASP 285 CO -0.10 0.83 0.61 0.15 -2.88 0.00 0.00 179.24 177.85 1zh8 h PHE 286 N 0.47 1.14 -0.86 0.28 3.57 -1.05 -0.27 116.94 120.22 1zh8 h PHE 286 Ca 0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1zh8 h PHE 286 Cb 0.51 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1zh8 h PHE 286 CO 0.04 0.68 0.54 -0.92 -2.23 0.00 0.00 178.31 176.42 1zh8 h TYR 287 N 1.20 1.12 -0.08 0.41 3.20 -0.53 -0.49 116.97 121.80 1zh8 h TYR 287 Ca 0.36 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 62.06 1zh8 h TYR 287 Cb -0.05 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 37.85 1zh8 h TYR 287 CO -0.00 0.74 -0.71 1.96 -1.64 0.00 0.00 178.16 178.51 1zh8 h GLN 288 N 1.18 0.37 -0.03 1.82 4.20 -0.50 0.21 115.11 122.36 1zh8 h GLN 288 Ca 0.31 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1zh8 h GLN 288 Cb -0.07 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1zh8 h GLN 288 CO -0.06 0.93 0.01 0.28 -0.67 0.00 0.00 178.83 179.32 1zh8 h VAL 289 N 0.26 1.19 -0.06 -0.54 2.07 -0.86 -1.05 116.25 117.25 1zh8 h VAL 289 Ca -0.03 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1zh8 h VAL 289 Cb 1.27 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1zh8 h VAL 289 CO 0.12 0.15 -0.11 0.58 0.02 0.00 0.00 177.57 178.33 1zh8 h VAL 290 N -0.18 1.41 0.02 2.57 2.07 -0.99 -3.29 116.25 117.86 1zh8 h VAL 290 Ca 0.01 -1.40 -0.37 0.00 0.82 0.00 0.00 66.70 65.76 1zh8 h VAL 290 Cb 0.24 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 1zh8 h VAL 290 CO 0.00 0.39 -2.29 0.00 0.02 0.00 0.00 177.57 175.69 1zh8 n ALA 291 N -2.42 1.39 -0.54 1.67 0.00 0.72 -4.52 120.51 116.82 1zh8 n ALA 291 Ca -0.08 -1.08 0.07 0.00 0.00 0.00 0.00 53.44 52.35 1zh8 n ALA 291 Cb 0.36 -0.30 0.20 0.00 0.00 0.00 0.00 19.45 19.70 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 -3.08 2.90 -2.21 0.00 1.02 -0.51 -5.00 120.64 113.76 1zh8 n GLU 292 Ca -0.36 -2.39 -0.20 0.00 -0.02 0.00 0.00 57.16 54.19 1zh8 n GLU 292 Cb 1.07 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.94 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 0.04 0.04 3.73 0.62 0.00 -0.70 -4.92 105.19 104.00 1zh8 n GLY 293 Ca 0.16 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.72 4.48 0.53 1.61 2.20 -0.56 -4.97 119.74 118.31 1zh8 s LYS 294 Ca 0.00 1.83 -0.21 0.00 -0.36 0.00 0.00 55.97 57.24 1zh8 s LYS 294 Cb 0.00 -3.27 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 1zh8 s LYS 294 CO 0.00 -0.12 0.97 -2.30 -0.36 0.00 0.00 175.35 173.54 1zh8 n PRO 295 N 2.89 1.11 -2.60 4.03 -0.02 -1.26 -4.19 135.00 134.96 1zh8 n PRO 295 Ca 0.05 0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 1zh8 n PRO 295 Cb 0.45 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1zh8 n PRO 295 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zh8 n ASN 296 N -0.19 5.38 -0.03 2.55 5.15 -1.26 -4.77 115.26 122.10 1zh8 n ASN 296 Ca 0.11 -3.15 -0.16 0.00 -0.60 0.00 0.00 54.58 50.79 1zh8 n ASN 296 Cb 0.44 -1.45 -0.12 0.00 -0.53 0.00 0.00 39.78 38.12 1zh8 n ASN 296 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1zh8 h ASP 297 N 5.93 0.20 0.56 1.20 5.19 -1.98 -3.18 116.42 124.34 1zh8 h ASP 297 Ca 0.34 -0.85 -0.14 0.00 -0.62 0.00 0.00 57.03 55.76 1zh8 h ASP 297 Cb 0.67 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 1zh8 h ASP 297 CO 1.49 1.03 -1.55 0.18 -3.12 0.00 0.00 179.24 177.27 1zh8 n LEU 298 N -4.48 0.63 -0.83 1.55 4.77 -1.26 -3.56 117.00 113.81 1zh8 n LEU 298 Ca -0.10 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1zh8 n LEU 298 Cb 0.54 0.09 0.10 0.00 -2.33 0.00 0.00 43.42 41.82 1zh8 n LEU 298 CO 0.39 0.11 0.57 0.61 -1.33 0.00 0.00 177.39 177.74 1zh8 n GLY 299 N 1.38 0.73 3.72 -0.72 0.00 -1.26 -4.68 105.19 104.36 1zh8 n GLY 299 Ca -0.10 -0.67 -0.64 0.00 0.00 0.00 0.00 46.02 44.61 1zh8 n GLY 299 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zh8 n SER 300 N 0.98 1.42 -0.34 1.61 2.88 -1.20 -0.42 113.62 118.55 1zh8 n SER 300 Ca 0.13 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.95 1zh8 n SER 300 Cb 0.56 -0.96 0.33 0.00 -0.75 0.00 0.00 64.21 63.39 1zh8 n SER 300 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1zh8 h PRO 301 N 5.38 0.74 -0.83 -1.46 0.11 -1.89 -1.84 132.00 132.22 1zh8 h PRO 301 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1zh8 h PRO 301 Cb 1.36 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1zh8 h PRO 301 CO 0.94 0.49 0.54 0.28 -0.21 0.00 0.00 178.00 180.04 1zh8 h VAL 302 N 0.77 1.14 -0.78 3.15 2.07 -1.95 -0.10 116.25 120.56 1zh8 h VAL 302 Ca 0.55 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 1zh8 h VAL 302 Cb 0.85 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1zh8 h VAL 302 CO -0.33 0.19 0.42 1.56 0.02 0.00 0.00 177.57 179.43 1zh8 h GLN 303 N 1.05 1.09 -0.08 1.57 1.08 -1.68 -1.55 115.11 116.60 1zh8 h GLN 303 Ca 0.33 -0.13 -0.16 0.00 -1.45 0.00 0.00 58.65 57.23 1zh8 h GLN 303 Cb -0.01 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 1zh8 h GLN 303 CO -0.11 0.82 -0.66 0.00 -0.95 0.00 0.00 178.83 177.93 1zh8 h ALA 304 N 1.22 0.72 -0.53 3.87 0.00 -1.03 -1.44 119.26 122.06 1zh8 h ALA 304 Ca 0.27 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1zh8 h ALA 304 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zh8 h ALA 304 CO -0.04 0.75 0.10 1.25 0.00 0.00 0.00 179.25 181.30 1zh8 h LEU 305 N 0.23 0.83 -1.24 0.00 5.85 -0.72 -1.14 115.31 119.12 1zh8 h LEU 305 Ca -0.02 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1zh8 h LEU 305 Cb 1.20 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1zh8 h LEU 305 CO 0.11 0.88 0.28 0.11 -0.34 0.00 0.00 178.44 179.47 1zh8 h LYS 306 N 0.76 0.80 -0.41 1.25 1.57 -0.95 0.79 116.57 120.38 1zh8 h LYS 306 Ca 0.16 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1zh8 h LYS 306 Cb 0.39 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1zh8 h LYS 306 CO 0.01 0.62 0.22 -0.44 -0.57 0.00 0.00 179.45 179.29 1zh8 h ASP 307 N 0.80 0.52 -0.30 0.86 3.32 -0.65 -2.66 116.42 118.31 1zh8 h ASP 307 Ca 0.20 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1zh8 h ASP 307 Cb 0.08 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1zh8 h ASP 307 CO -0.03 0.46 -0.04 0.25 -1.72 0.00 0.00 179.24 178.16 1zh8 h LEU 308 N 0.53 0.56 -0.83 1.55 5.85 -0.59 -2.93 115.31 119.46 1zh8 h LEU 308 Ca 0.14 -0.34 0.17 0.00 0.84 0.00 0.00 57.88 58.69 1zh8 h LEU 308 Cb 0.06 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 40.83 1zh8 h LEU 308 CO -0.02 0.78 0.37 0.00 -0.34 0.00 0.00 178.44 179.22 1zh8 h ALA 309 N 0.81 1.24 -0.11 1.25 0.00 -0.79 0.23 119.26 121.89 1zh8 h ALA 309 Ca 0.08 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1zh8 h ALA 309 Cb 0.51 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1zh8 h ALA 309 CO 0.02 -0.20 -0.14 0.35 0.00 0.00 0.00 179.25 179.28 1zh8 h PHE 310 N 0.49 -0.37 -0.16 0.00 3.57 -1.29 0.05 116.94 119.23 1zh8 h PHE 310 Ca 0.47 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.96 1zh8 h PHE 310 Cb 0.76 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1zh8 h PHE 310 CO -0.13 -0.21 -0.01 0.82 -2.23 0.00 0.00 178.31 176.54 1zh8 h ILE 311 N -0.19 1.26 -0.92 1.41 1.08 -1.14 -2.35 117.51 116.66 1zh8 h ILE 311 Ca 0.09 -0.88 0.08 0.00 -0.39 0.00 0.00 64.86 63.75 1zh8 h ILE 311 Cb 0.31 1.52 -0.06 0.00 -3.07 0.00 0.00 36.82 35.52 1zh8 h ILE 311 CO -0.22 0.26 0.59 -0.08 -0.69 0.00 0.00 178.15 178.02 1zh8 h GLU 312 N 0.03 0.96 -0.09 2.37 4.81 -0.49 -0.74 114.58 121.43 1zh8 h GLU 312 Ca 0.05 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1zh8 h GLU 312 Cb 0.40 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1zh8 h GLU 312 CO 0.01 0.64 0.04 0.00 -0.73 0.00 0.00 179.01 178.97 1zh8 h ALA 313 N 1.52 0.11 -0.63 2.92 0.00 -0.81 -2.34 119.26 120.03 1zh8 h ALA 313 Ca 0.41 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.41 1zh8 h ALA 313 Cb 0.29 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1zh8 h ALA 313 CO -0.17 -0.41 0.27 0.00 0.00 0.00 0.00 179.25 178.94 1zh8 h VAL 315 N 0.48 1.22 -0.00 0.00 2.07 -1.00 -3.00 116.25 116.03 1zh8 h VAL 315 Ca 0.31 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1zh8 h VAL 315 Cb 0.35 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1zh8 h VAL 315 CO -0.28 0.22 -0.56 -2.11 0.02 0.00 0.00 177.57 174.87 1zh8 n ARG 316 N -4.49 0.22 -0.18 1.57 1.85 -0.90 -4.37 116.66 110.35 1zh8 n ARG 316 Ca 0.08 -0.14 -0.02 0.00 -1.00 0.00 0.00 57.85 56.77 1zh8 n ARG 316 Cb 0.05 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.04 1zh8 n ARG 316 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1zh8 h SER 317 N 0.35 0.23 -5.71 2.89 0.87 -0.79 -3.46 113.55 107.93 1zh8 h SER 317 Ca 0.00 0.07 -0.37 0.00 -1.23 0.00 0.00 61.79 60.25 1zh8 h SER 317 Cb 0.52 0.04 -0.12 0.00 -0.44 0.00 0.00 62.40 62.39 1zh8 h SER 317 CO 0.00 0.15 -0.55 0.00 -0.53 0.00 0.00 176.83 175.90 1zh8 n ALA 318 N -2.44 -1.08 -0.24 6.23 0.00 -1.11 0.29 120.51 122.16 1zh8 n ALA 318 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1zh8 n ALA 318 Cb 0.23 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.24 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 -1.07 1.54 3.84 0.00 0.00 0.13 -4.96 105.19 104.67 1zh8 n GLY 319 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.19 6.78 0.00 1.61 0.01 0.14 -4.62 114.94 115.68 1zh8 s ASN 320 Ca 0.00 1.44 -0.30 0.00 -0.71 0.00 0.00 52.86 53.28 1zh8 s ASN 320 Cb 0.00 -2.44 -0.05 0.00 0.41 0.00 0.00 41.25 39.17 1zh8 s ASN 320 CO 0.00 -0.33 1.35 -0.75 -1.51 0.00 0.00 177.10 175.87 1zh8 s LYS 321 N -3.28 4.31 -0.14 -0.60 2.20 -1.26 -4.39 119.74 116.57 1zh8 s LYS 321 Ca 0.57 1.91 0.02 0.00 -0.36 0.00 0.00 55.97 58.11 1zh8 s LYS 321 Cb -0.10 -3.53 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 1zh8 s LYS 321 CO 0.19 -0.52 -0.19 0.08 -0.36 0.00 0.00 175.35 174.55 1zh8 s VAL 322 N 2.19 1.88 -0.36 4.02 1.01 0.96 -4.97 120.40 125.14 1zh8 s VAL 322 Ca 0.62 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1zh8 s VAL 322 Cb -0.30 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1zh8 s VAL 322 CO 0.26 0.51 0.96 -0.36 0.00 0.00 0.00 175.10 176.48 1zh8 s PHE 323 N 1.03 3.09 0.23 5.22 0.08 -1.26 -0.98 117.98 125.39 1zh8 s PHE 323 Ca -0.03 0.88 -0.07 0.00 0.12 0.00 0.00 56.93 57.83 1zh8 s PHE 323 Cb -0.15 -3.67 0.31 0.00 -0.57 0.00 0.00 43.02 38.95 1zh8 s PHE 323 CO -0.05 -0.81 1.83 0.28 -0.10 0.00 0.00 175.22 176.36 1zh8 h VAL 324 N 5.80 0.99 -1.12 -0.44 2.07 -1.62 -1.18 116.25 120.76 1zh8 h VAL 324 Ca -0.23 -0.29 0.39 0.00 0.82 0.00 0.00 66.70 67.40 1zh8 h VAL 324 Cb 1.07 0.08 -0.15 0.00 -1.52 0.00 0.00 31.29 30.78 1zh8 h VAL 324 CO 0.99 0.15 0.67 0.28 0.02 0.00 0.00 177.57 179.69 1zh8 h SER 325 N 0.84 0.36 0.40 0.57 0.02 -1.84 -1.59 113.55 112.30 1zh8 h SER 325 Ca 0.35 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1zh8 h SER 325 Cb 0.21 0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1zh8 h SER 325 CO -0.19 -0.23 0.00 -1.54 -1.14 0.00 0.00 176.83 173.73 1zh8 n SER 326 N -4.96 0.56 0.10 3.07 3.41 -0.44 -0.66 113.62 114.69 1zh8 n SER 326 Ca 0.35 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.75 1zh8 n SER 326 Cb 1.24 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1zh8 n SER 326 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zh8 h LEU 327 N 0.00 0.00 -1.16 1.04 4.07 -1.45 -3.52 115.31 114.29 1zh8 h LEU 327 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1zh8 h LEU 327 Cb 0.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.94 1zh8 h LEU 327 CO 0.00 0.09 0.00 0.18 -1.08 0.00 0.00 178.44 177.63