#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh9 s TRP 5 N 0.00 2.64 0.00 -1.40 1.48 -1.26 -4.87 118.94 115.53 1zh9 s TRP 5 Ca 0.00 1.54 0.00 0.00 -1.06 0.00 0.00 56.10 56.58 1zh9 s TRP 5 Cb 0.00 -3.27 0.00 0.00 -1.16 0.00 0.00 33.47 29.04 1zh9 s TRP 5 CO 0.00 -1.64 0.00 0.41 -4.06 0.00 0.00 176.95 171.66 1zh9 n GLY 6 N 0.02 3.62 0.04 3.67 0.00 0.33 -5.02 105.19 107.85 1zh9 n GLY 6 Ca 0.11 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.78 1zh9 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zh9 n TYR 7 N 0.00 0.00 -2.08 1.61 4.01 -1.26 -3.75 117.16 115.69 1zh9 n TYR 7 Ca 0.00 -0.63 -0.22 0.00 -0.16 0.00 0.00 57.90 56.89 1zh9 n TYR 7 Cb 0.00 -0.08 0.14 0.00 -0.31 0.00 0.00 39.34 39.09 1zh9 n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zh9 n GLY 8 N -0.78 -0.61 0.34 2.72 0.00 -1.26 -4.63 105.19 100.97 1zh9 n GLY 8 Ca 0.05 -1.83 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 1zh9 n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zh9 h LYS 9 N 0.00 1.10 0.00 1.61 1.79 -1.97 0.54 116.57 119.65 1zh9 h LYS 9 Ca -0.33 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 1zh9 h LYS 9 Cb 1.00 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1zh9 h LYS 9 CO 0.27 0.88 -0.73 0.72 -1.08 0.00 0.00 179.45 179.51 1zh9 n HIS 10 N -4.29 0.07 -1.34 -1.35 8.25 -1.26 -4.33 115.22 110.97 1zh9 n HIS 10 Ca 0.07 0.02 0.01 0.00 -0.26 0.00 0.00 57.72 57.55 1zh9 n HIS 10 Cb 0.17 -0.23 0.01 0.00 1.12 0.00 0.00 29.99 31.05 1zh9 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zh9 n ASN 11 N -1.61 0.25 -4.14 0.41 0.23 -1.18 -4.96 115.26 104.27 1zh9 n ASN 11 Ca 0.04 -1.57 -0.30 0.00 -0.53 0.00 0.00 54.58 52.23 1zh9 n ASN 11 Cb 0.36 -0.10 0.21 0.00 -2.08 0.00 0.00 39.78 38.16 1zh9 n ASN 11 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1zh9 s GLY 12 N -0.61 1.61 0.56 4.83 0.00 0.17 -0.51 107.32 113.36 1zh9 s GLY 12 Ca 0.02 -0.83 0.38 0.00 0.00 0.00 0.00 44.72 44.29 1zh9 s GLY 12 CO 0.00 -0.05 1.73 -2.55 0.00 0.00 0.00 173.10 172.23 1zh9 h PRO 13 N -2.19 0.00 0.00 2.90 0.11 -1.84 0.24 132.00 131.22 1zh9 h PRO 13 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zh9 h PRO 13 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1zh9 h PRO 13 CO 0.43 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.61 1zh9 n GLU 14 N -4.02 0.16 0.03 1.05 -0.58 -1.26 -2.89 120.64 113.12 1zh9 n GLU 14 Ca 0.28 0.25 0.11 0.00 -0.42 0.00 0.00 57.16 57.38 1zh9 n GLU 14 Cb 1.37 -1.73 -0.10 0.00 -0.57 0.00 0.00 31.44 30.41 1zh9 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1zh9 n HIS 15 N -2.02 0.30 0.24 -0.32 8.25 0.82 -4.57 115.22 117.92 1zh9 n HIS 15 Ca 0.04 0.09 0.11 0.00 -0.26 0.00 0.00 57.72 57.70 1zh9 n HIS 15 Cb 0.31 -0.60 0.70 0.00 1.12 0.00 0.00 29.99 31.52 1zh9 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1zh9 h TRP 16 N 0.00 0.00 0.00 4.41 6.55 -1.41 -2.48 115.95 123.02 1zh9 h TRP 16 Ca 0.00 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 1zh9 h TRP 16 Cb 0.95 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.25 1zh9 h TRP 16 CO 0.00 0.00 -0.01 1.12 -1.05 0.00 0.00 178.44 178.50 1zh9 h HIS 17 N 0.00 0.00 -0.31 0.49 2.07 -1.80 -0.51 115.15 115.10 1zh9 h HIS 17 Ca 0.02 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.40 1zh9 h HIS 17 Cb 0.10 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.07 1zh9 h HIS 17 CO 0.00 0.01 -0.39 0.87 -3.07 0.00 0.00 177.93 175.35 1zh9 h LYS 18 N 0.00 0.73 0.00 5.12 1.57 -1.79 -2.61 116.57 119.58 1zh9 h LYS 18 Ca -0.00 -0.38 -0.07 0.00 -1.87 0.00 0.00 60.65 58.33 1zh9 h LYS 18 Cb 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1zh9 h LYS 18 CO 0.00 0.99 -1.32 -0.25 -0.57 0.00 0.00 179.45 178.30 1zh9 n ASP 19 N -4.04 0.72 -3.51 0.86 10.43 -0.93 -4.70 116.55 115.38 1zh9 n ASP 19 Ca -0.02 0.29 -0.27 0.00 2.57 0.00 0.00 54.79 57.37 1zh9 n ASP 19 Cb 0.53 0.56 -0.10 0.00 1.84 0.00 0.00 41.12 43.94 1zh9 n ASP 19 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1zh9 n PHE 20 N -2.70 0.66 0.33 1.24 3.72 -0.24 -4.98 117.46 115.48 1zh9 n PHE 20 Ca -0.05 -3.69 0.22 0.00 -0.05 0.00 0.00 57.45 53.88 1zh9 n PHE 20 Cb 0.68 -0.13 1.15 0.00 -0.94 0.00 0.00 39.48 40.24 1zh9 n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1zh9 h PRO 21 N 5.23 0.00 0.00 -1.08 0.13 -1.70 0.11 132.00 134.69 1zh9 h PRO 21 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1zh9 h PRO 21 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1zh9 h PRO 21 CO 0.52 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.80 1zh9 n ILE 22 N -3.03 1.19 -0.02 -3.56 3.06 -1.26 -2.08 119.36 113.66 1zh9 n ILE 22 Ca -0.03 0.34 0.24 0.00 -2.50 0.00 0.00 62.75 60.80 1zh9 n ILE 22 Cb 0.09 -1.21 0.70 0.00 0.54 0.00 0.00 39.64 39.76 1zh9 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zh9 h ALA 23 N 2.30 2.40 -0.46 1.51 0.00 -1.10 0.14 119.26 124.06 1zh9 h ALA 23 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1zh9 h ALA 23 Cb 0.20 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1zh9 h ALA 23 CO 0.00 -0.94 0.08 1.63 0.00 0.00 0.00 179.25 180.02 1zh9 n LYS 24 N -3.72 3.16 0.00 0.00 5.02 -0.88 -4.96 118.16 116.77 1zh9 n LYS 24 Ca 0.12 -3.01 0.00 0.00 -2.02 0.00 0.00 58.31 53.40 1zh9 n LYS 24 Cb 0.85 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1zh9 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zh9 n GLY 25 N -0.41 -1.86 0.06 0.72 0.00 0.50 -5.00 105.19 99.19 1zh9 n GLY 25 Ca 0.30 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.90 1zh9 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zh9 n GLU 26 N -1.16 0.38 -2.92 1.61 -0.58 -1.26 -4.42 120.64 112.29 1zh9 n GLU 26 Ca 0.00 0.04 -0.13 0.00 -0.42 0.00 0.00 57.16 56.65 1zh9 n GLU 26 Cb 0.00 -1.67 0.01 0.00 -0.57 0.00 0.00 31.44 29.21 1zh9 n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1zh9 n ARG 27 N -2.18 1.06 -3.14 3.49 1.85 -1.26 -4.51 116.66 111.97 1zh9 n ARG 27 Ca 0.02 -3.17 -0.31 0.00 -1.00 0.00 0.00 57.85 53.38 1zh9 n ARG 27 Cb 0.47 -1.39 -0.05 0.00 -1.05 0.00 0.00 32.46 30.44 1zh9 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1zh9 s GLN 28 N -2.45 3.86 0.13 2.89 -1.52 -1.26 -2.43 119.66 118.88 1zh9 s GLN 28 Ca 0.33 0.46 0.09 0.00 -1.95 0.00 0.00 55.36 54.28 1zh9 s GLN 28 Cb 0.40 -2.49 -0.04 0.00 -0.22 0.00 0.00 33.01 30.66 1zh9 s GLN 28 CO -0.03 0.14 -0.21 -1.12 -0.25 0.00 0.00 175.29 173.83 1zh9 s SER 29 N -2.63 2.70 0.90 5.90 0.01 -1.26 -4.66 113.70 114.66 1zh9 s SER 29 Ca 0.51 -0.76 -0.09 0.00 1.31 0.00 0.00 55.95 56.91 1zh9 s SER 29 Cb -0.10 -0.16 0.16 0.00 0.21 0.00 0.00 66.02 66.13 1zh9 s SER 29 CO 0.23 0.04 0.97 -0.81 0.41 0.00 0.00 173.24 174.08 1zh9 n PRO 30 N 0.75 -0.71 -4.16 12.44 -0.04 -1.26 -4.50 135.00 137.51 1zh9 n PRO 30 Ca -0.17 -1.76 -0.10 0.00 -0.04 0.00 0.00 63.50 61.43 1zh9 n PRO 30 Cb 0.55 -0.91 -0.10 0.00 -0.04 0.00 0.00 33.50 32.99 1zh9 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zh9 s VAL 31 N -3.02 0.65 0.20 0.52 -7.23 -1.26 -0.62 120.40 109.64 1zh9 s VAL 31 Ca 0.57 -1.86 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 1zh9 s VAL 31 Cb -0.02 -1.59 -0.08 0.00 0.56 0.00 0.00 36.38 35.25 1zh9 s VAL 31 CO 0.39 -0.85 0.99 -0.62 -0.31 0.00 0.00 175.10 174.71 1zh9 s ASP 32 N -2.92 7.50 -0.50 4.85 2.15 -1.26 -3.03 116.67 123.46 1zh9 s ASP 32 Ca 0.10 1.97 -0.16 0.00 0.43 0.00 0.00 52.55 54.89 1zh9 s ASP 32 Cb 0.04 -2.61 0.09 0.00 -0.30 0.00 0.00 42.92 40.15 1zh9 s ASP 32 CO -0.05 -0.00 0.43 -0.63 -0.17 0.00 0.00 175.17 174.75 1zh9 s ILE 33 N -0.70 5.20 -0.57 4.11 1.01 0.10 -4.93 121.20 125.42 1zh9 s ILE 33 Ca 0.44 -1.23 -0.24 0.00 0.00 0.00 0.00 60.65 59.63 1zh9 s ILE 33 Cb -0.27 -4.19 0.05 0.00 0.01 0.00 0.00 42.46 38.06 1zh9 s ILE 33 CO 0.33 -0.68 0.95 -0.62 0.00 0.00 0.00 174.94 174.92 1zh9 s ASP 34 N 2.94 6.31 0.35 3.58 -1.08 -1.26 -0.17 116.67 127.35 1zh9 s ASP 34 Ca 0.04 -0.46 0.09 0.00 -0.52 0.00 0.00 52.55 51.70 1zh9 s ASP 34 Cb -0.26 -2.44 0.66 0.00 -1.46 0.00 0.00 42.92 39.43 1zh9 s ASP 34 CO 0.05 -1.28 1.83 0.71 0.52 0.00 0.00 175.17 177.01 1zh9 h THR 35 N 6.01 1.23 0.00 1.71 1.35 -1.95 -0.69 112.91 120.57 1zh9 h THR 35 Ca -0.27 -1.08 -0.12 0.00 -0.55 0.00 0.00 66.41 64.40 1zh9 h THR 35 Cb 1.07 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 1zh9 h THR 35 CO 1.11 0.33 -0.56 0.45 -0.25 0.00 0.00 175.52 176.59 1zh9 h HIS 36 N 0.20 0.00 0.00 4.73 3.86 -2.03 -3.19 115.15 118.71 1zh9 h HIS 36 Ca 0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1zh9 h HIS 36 Cb 0.55 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.02 1zh9 h HIS 36 CO 0.01 0.56 -1.12 2.41 0.86 0.00 0.00 177.93 180.65 1zh9 n THR 37 N -3.64 0.68 -2.13 2.45 -1.04 -0.76 -4.89 114.28 104.95 1zh9 n THR 37 Ca -0.01 -0.57 -0.40 0.00 -2.04 0.00 0.00 64.05 61.04 1zh9 n THR 37 Cb 0.61 -0.38 -0.01 0.00 -1.82 0.00 0.00 70.33 68.73 1zh9 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zh9 s ALA 38 N -3.31 3.33 -0.05 2.41 0.00 -0.34 -4.86 121.76 118.95 1zh9 s ALA 38 Ca -0.01 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.18 1zh9 s ALA 38 Cb 0.10 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1zh9 s ALA 38 CO 0.80 -0.68 -0.19 0.21 0.00 0.00 0.00 175.76 175.90 1zh9 s LYS 39 N -2.05 2.48 0.34 0.00 2.20 -0.97 -4.83 119.74 116.90 1zh9 s LYS 39 Ca 0.53 -0.79 -0.29 0.00 -0.36 0.00 0.00 55.97 55.07 1zh9 s LYS 39 Cb -0.37 -2.28 -0.11 0.00 -1.51 0.00 0.00 37.83 33.56 1zh9 s LYS 39 CO 0.48 0.54 1.55 0.98 -0.36 0.00 0.00 175.35 178.54 1zh9 n TYR 40 N 2.54 2.96 -3.98 4.03 9.36 -1.26 -0.49 117.16 130.31 1zh9 n TYR 40 Ca -0.17 0.34 -0.33 0.00 3.32 0.00 0.00 57.90 61.06 1zh9 n TYR 40 Cb 0.52 -2.57 -0.14 0.00 -0.63 0.00 0.00 39.34 36.51 1zh9 n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1zh9 s ASP 41 N 0.20 4.77 0.42 2.98 -1.08 -0.59 -4.82 116.67 118.55 1zh9 s ASP 41 Ca 0.59 -1.80 0.29 0.00 -0.52 0.00 0.00 52.55 51.11 1zh9 s ASP 41 Cb -0.48 -1.65 1.42 0.00 -1.46 0.00 0.00 42.92 40.75 1zh9 s ASP 41 CO 0.56 -0.33 1.89 -0.65 0.52 0.00 0.00 175.17 177.16 1zh9 h PRO 42 N 7.77 0.00 0.00 4.34 0.11 -1.93 -2.54 132.00 139.75 1zh9 h PRO 42 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1zh9 h PRO 42 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1zh9 h PRO 42 CO 0.53 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.19 1zh9 n SER 43 N -2.59 0.09 -4.71 -2.05 3.41 -1.26 -4.78 113.62 101.73 1zh9 n SER 43 Ca -0.00 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 1zh9 n SER 43 Cb 0.15 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 1zh9 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zh9 s LEU 44 N -3.17 4.37 0.61 1.04 1.43 -0.96 -5.00 118.68 116.99 1zh9 s LEU 44 Ca 0.12 2.43 -0.05 0.00 -1.03 0.00 0.00 54.13 55.60 1zh9 s LEU 44 Cb 0.16 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.82 1zh9 s LEU 44 CO 0.48 -0.74 0.92 -1.59 0.23 0.00 0.00 176.35 175.65 1zh9 s LYS 45 N 1.33 2.73 0.37 1.70 0.00 -1.08 -4.93 119.74 119.85 1zh9 s LYS 45 Ca 0.67 -0.12 -0.28 0.00 0.00 0.00 0.00 55.97 56.24 1zh9 s LYS 45 Cb -0.39 -2.27 -0.11 0.00 0.00 0.00 0.00 37.83 35.06 1zh9 s LYS 45 CO 0.30 -0.82 1.39 -2.30 0.00 0.00 0.00 175.35 173.93 1zh9 n PRO 46 N -2.64 2.39 -2.79 1.78 -0.02 -1.26 -1.64 135.00 130.82 1zh9 n PRO 46 Ca 0.05 0.84 -0.40 0.00 -2.02 0.00 0.00 63.50 61.98 1zh9 n PRO 46 Cb 0.58 -2.51 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1zh9 n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zh9 s LEU 47 N -1.66 4.61 -0.22 2.45 2.96 -1.26 -1.62 118.68 123.93 1zh9 s LEU 47 Ca 0.55 1.89 -0.00 0.00 -0.22 0.00 0.00 54.13 56.34 1zh9 s LEU 47 Cb -0.51 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 42.63 1zh9 s LEU 47 CO 0.63 0.14 -0.03 -0.55 -1.32 0.00 0.00 176.35 175.22 1zh9 s SER 48 N -1.23 3.61 -0.43 3.68 0.15 -0.10 -4.88 113.70 114.50 1zh9 s SER 48 Ca 0.41 -1.09 -0.08 0.00 0.70 0.00 0.00 55.95 55.89 1zh9 s SER 48 Cb -0.25 -1.03 0.09 0.00 -1.71 0.00 0.00 66.02 63.13 1zh9 s SER 48 CO 0.30 -0.25 0.27 -0.69 1.20 0.00 0.00 173.24 174.06 1zh9 s VAL 49 N 1.51 4.04 -0.55 4.45 1.01 -1.26 -1.42 120.40 128.18 1zh9 s VAL 49 Ca -0.05 -1.61 0.01 0.00 0.00 0.00 0.00 61.98 60.34 1zh9 s VAL 49 Cb -0.18 -3.56 0.14 0.00 0.00 0.00 0.00 36.38 32.78 1zh9 s VAL 49 CO -0.07 -0.60 0.32 -0.55 0.00 0.00 0.00 175.10 174.20 1zh9 s SER 50 N 2.20 4.76 0.00 3.32 0.15 -0.47 -4.88 113.70 118.79 1zh9 s SER 50 Ca 0.04 -2.85 0.06 0.00 0.70 0.00 0.00 55.95 53.90 1zh9 s SER 50 Cb -0.24 -1.74 0.16 0.00 -1.71 0.00 0.00 66.02 62.50 1zh9 s SER 50 CO 0.00 -0.31 1.14 -1.22 1.20 0.00 0.00 173.24 174.05 1zh9 n TYR 51 N 3.40 0.25 -0.36 3.44 4.01 -1.26 -1.44 117.16 125.20 1zh9 n TYR 51 Ca 0.06 -0.50 0.01 0.00 -0.16 0.00 0.00 57.90 57.31 1zh9 n TYR 51 Cb 0.35 -0.04 0.16 0.00 -0.31 0.00 0.00 39.34 39.51 1zh9 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1zh9 h ASP 52 N 1.09 1.06 -0.54 7.72 2.03 -1.90 -2.71 116.42 123.18 1zh9 h ASP 52 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1zh9 h ASP 52 Cb 0.62 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 1zh9 h ASP 52 CO 0.00 0.72 0.00 0.00 -1.03 0.00 0.00 179.24 178.93 1zh9 n GLN 53 N -4.45 3.53 -1.90 4.15 3.00 -1.26 -4.99 117.38 115.46 1zh9 n GLN 53 Ca 0.14 -2.47 -0.39 0.00 -0.01 0.00 0.00 57.00 54.26 1zh9 n GLN 53 Cb 0.11 -1.88 0.01 0.00 0.00 0.00 0.00 30.24 28.49 1zh9 n GLN 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zh9 s ALA 54 N -1.95 3.16 -0.33 -1.58 0.00 -1.02 -4.46 121.76 115.58 1zh9 s ALA 54 Ca 0.44 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.75 1zh9 s ALA 54 Cb 0.29 -3.54 0.10 0.00 0.00 0.00 0.00 23.12 19.97 1zh9 s ALA 54 CO 0.19 -1.08 0.09 0.99 0.00 0.00 0.00 175.76 175.95 1zh9 s THR 55 N -1.26 1.45 0.62 0.00 2.01 -1.26 -4.93 115.64 112.27 1zh9 s THR 55 Ca 0.62 -1.83 -0.13 0.00 0.31 0.00 0.00 61.69 60.66 1zh9 s THR 55 Cb -0.41 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1zh9 s THR 55 CO 0.51 -0.66 1.04 -0.94 -0.69 0.00 0.00 174.62 173.88 1zh9 s SER 56 N 1.27 5.97 0.00 3.53 1.04 -1.26 0.15 113.70 124.40 1zh9 s SER 56 Ca 0.11 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.12 1zh9 s SER 56 Cb -0.18 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1zh9 s SER 56 CO -0.17 -1.04 0.00 0.18 0.98 0.00 0.00 173.24 173.18 1zh9 n LEU 57 N -2.51 1.18 -3.62 2.42 4.77 0.13 -4.00 117.00 115.37 1zh9 n LEU 57 Ca 0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1zh9 n LEU 57 Cb 0.54 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1zh9 n LEU 57 CO 0.53 0.18 0.18 -0.60 -1.33 0.00 0.00 177.39 176.35 1zh9 s ARG 58 N -1.97 1.03 -0.04 3.23 3.52 -1.20 -1.28 118.95 122.24 1zh9 s ARG 58 Ca 0.00 -0.54 0.06 0.00 -0.13 0.00 0.00 55.73 55.12 1zh9 s ARG 58 Cb 0.00 0.46 -0.01 0.00 -1.56 0.00 0.00 34.95 33.84 1zh9 s ARG 58 CO 0.00 -0.39 -0.23 -1.50 -0.81 0.00 0.00 175.30 172.37 1zh9 s ILE 59 N -3.25 1.84 -0.04 4.11 2.07 -0.63 -0.80 121.20 124.50 1zh9 s ILE 59 Ca -0.01 -0.97 0.01 0.00 -1.41 0.00 0.00 60.65 58.27 1zh9 s ILE 59 Cb 0.01 -1.55 0.02 0.00 0.13 0.00 0.00 42.46 41.07 1zh9 s ILE 59 CO -0.08 0.52 -0.02 -0.22 -1.91 0.00 0.00 174.94 173.23 1zh9 s LEU 60 N -0.28 1.19 -0.42 8.50 2.96 0.72 -1.15 118.68 130.20 1zh9 s LEU 60 Ca 0.01 -0.07 -0.23 0.00 -0.22 0.00 0.00 54.13 53.63 1zh9 s LEU 60 Cb -0.11 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.28 1zh9 s LEU 60 CO 0.02 -0.09 0.76 0.21 -1.32 0.00 0.00 176.35 175.93 1zh9 s ASN 61 N 1.03 6.44 -0.08 3.68 3.84 -0.37 -0.45 114.94 129.04 1zh9 s ASN 61 Ca -0.10 0.03 0.19 0.00 0.21 0.00 0.00 52.86 53.19 1zh9 s ASN 61 Cb -0.14 -2.38 0.69 0.00 -0.55 0.00 0.00 41.25 38.88 1zh9 s ASN 61 CO -0.01 -0.83 1.60 -0.46 -2.79 0.00 0.00 177.10 174.61 1zh9 n ASN 62 N 6.55 4.53 0.00 -4.21 0.23 -0.81 -0.47 115.26 121.07 1zh9 n ASN 62 Ca 0.02 -2.33 0.00 0.00 -0.53 0.00 0.00 54.58 51.73 1zh9 n ASN 62 Cb 0.48 -0.55 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 1zh9 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zh9 n GLY 63 N 1.22 1.73 0.00 4.83 0.00 -1.26 -4.78 105.19 106.94 1zh9 n GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1zh9 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zh9 n HIS 64 N -2.00 0.00 -3.09 1.61 8.25 -1.26 -4.71 115.22 114.01 1zh9 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zh9 n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1zh9 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zh9 n ALA 65 N -1.98 0.00 -2.52 -1.41 0.00 -1.26 -4.87 120.51 108.47 1zh9 n ALA 65 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1zh9 n ALA 65 Cb 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 1zh9 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zh9 s PHE 66 N -8.10 2.35 -0.11 0.00 -0.12 -1.26 -1.93 117.98 108.81 1zh9 s PHE 66 Ca 0.00 -0.57 -0.00 0.00 -0.05 0.00 0.00 56.93 56.31 1zh9 s PHE 66 Cb 0.00 -1.53 -0.02 0.00 -0.63 0.00 0.00 43.02 40.84 1zh9 s PHE 66 CO 0.00 -0.12 -0.10 -0.80 -0.05 0.00 0.00 175.22 174.15 1zh9 s ASN 67 N -0.39 4.35 -0.36 1.98 0.01 0.41 -4.29 114.94 116.66 1zh9 s ASN 67 Ca 0.03 -0.19 -0.17 0.00 -0.71 0.00 0.00 52.86 51.83 1zh9 s ASN 67 Cb -0.12 -1.45 -0.00 0.00 0.41 0.00 0.00 41.25 40.09 1zh9 s ASN 67 CO 0.01 0.23 0.43 -0.69 -1.51 0.00 0.00 177.10 175.58 1zh9 s VAL 68 N -0.05 5.09 -0.08 1.60 1.01 -0.34 -0.20 120.40 127.43 1zh9 s VAL 68 Ca -0.01 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 1zh9 s VAL 68 Cb -0.14 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1zh9 s VAL 68 CO 0.03 -0.20 0.20 -1.61 0.00 0.00 0.00 175.10 173.52 1zh9 s GLU 69 N 2.19 3.53 0.11 2.72 2.02 0.02 -1.22 118.70 128.07 1zh9 s GLU 69 Ca 0.15 -0.05 0.08 0.00 0.02 0.00 0.00 54.97 55.17 1zh9 s GLU 69 Cb -0.16 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 1zh9 s GLU 69 CO 0.13 0.75 -0.16 -0.06 0.02 0.00 0.00 175.26 175.93 1zh9 s PHE 70 N -1.08 2.58 -0.47 1.61 0.40 -0.56 0.22 117.98 120.67 1zh9 s PHE 70 Ca 0.18 -0.24 -0.28 0.00 -0.60 0.00 0.00 56.93 55.99 1zh9 s PHE 70 Cb -0.13 -1.38 0.01 0.00 0.51 0.00 0.00 43.02 42.04 1zh9 s PHE 70 CO 0.08 0.38 1.41 0.34 0.70 0.00 0.00 175.22 178.13 1zh9 s ASP 71 N -2.07 6.24 -0.26 1.36 2.15 0.12 -4.82 116.67 119.39 1zh9 s ASP 71 Ca 0.18 0.60 0.13 0.00 0.43 0.00 0.00 52.55 53.89 1zh9 s ASP 71 Cb -0.11 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.59 1zh9 s ASP 71 CO 0.10 -1.55 1.58 -0.90 -0.17 0.00 0.00 175.17 174.23 1zh9 n ASP 72 N 9.16 3.99 0.22 -0.34 5.75 -1.26 -4.56 116.55 129.51 1zh9 n ASP 72 Ca 0.15 -3.25 0.10 0.00 -0.01 0.00 0.00 54.79 51.78 1zh9 n ASP 72 Cb 0.49 -0.64 0.45 0.00 -1.03 0.00 0.00 41.12 40.39 1zh9 n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1zh9 h SER 73 N 2.00 0.00 -5.16 -1.12 4.64 -1.95 -3.45 113.55 108.52 1zh9 h SER 73 Ca 0.14 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.27 1zh9 h SER 73 Cb 1.83 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.78 1zh9 h SER 73 CO 0.46 0.21 -0.66 -1.58 -0.87 0.00 0.00 176.83 174.39 1zh9 s GLN 74 N -3.62 0.91 0.10 4.77 0.74 -1.26 -5.13 119.66 116.17 1zh9 s GLN 74 Ca 0.01 -1.42 -0.30 0.00 0.05 0.00 0.00 55.36 53.69 1zh9 s GLN 74 Cb 0.10 0.11 -0.06 0.00 1.10 0.00 0.00 33.01 34.26 1zh9 s GLN 74 CO 0.63 -0.20 1.14 -0.51 -0.55 0.00 0.00 175.29 175.80 1zh9 s ASP 75 N -3.06 7.18 0.00 6.67 1.01 -1.26 -4.77 116.67 122.44 1zh9 s ASP 75 Ca 0.21 2.01 0.00 0.00 0.71 0.00 0.00 52.55 55.47 1zh9 s ASP 75 Cb 0.07 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1zh9 s ASP 75 CO 0.00 -0.36 0.00 0.00 0.21 0.00 0.00 175.17 175.02 1zh9 n ALA 76 N 3.35 0.00 -2.28 5.23 0.00 -1.26 -5.06 120.51 120.49 1zh9 n ALA 76 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 1zh9 n ALA 76 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 1zh9 n ALA 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1zh9 s LYS 77 N 0.00 3.46 0.10 0.00 -2.85 -1.26 -4.70 119.74 114.49 1zh9 s LYS 77 Ca 0.00 0.94 0.03 0.00 -1.00 0.00 0.00 55.97 55.94 1zh9 s LYS 77 Cb 0.00 -4.08 -0.04 0.00 -2.06 0.00 0.00 37.83 31.65 1zh9 s LYS 77 CO 0.00 -1.71 -0.08 0.14 0.10 0.00 0.00 175.35 173.80 1zh9 s VAL 78 N 5.90 0.79 -0.11 1.79 -7.23 -0.52 -1.49 120.40 119.54 1zh9 s VAL 78 Ca 0.64 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1zh9 s VAL 78 Cb -0.15 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 35.30 1zh9 s VAL 78 CO 0.31 -0.72 -0.18 -0.22 -0.31 0.00 0.00 175.10 173.99 1zh9 s LEU 79 N -2.72 2.46 0.23 1.32 2.96 0.08 -1.36 118.68 121.65 1zh9 s LEU 79 Ca 0.08 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1zh9 s LEU 79 Cb 0.01 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1zh9 s LEU 79 CO -0.02 0.19 0.23 -0.54 -1.32 0.00 0.00 176.35 174.88 1zh9 s LYS 80 N 0.21 1.35 1.81 1.98 1.02 -0.51 -1.63 119.74 123.97 1zh9 s LYS 80 Ca -0.11 -1.60 0.00 0.00 0.02 0.00 0.00 55.97 54.28 1zh9 s LYS 80 Cb -0.16 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 1zh9 s LYS 80 CO 0.06 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 1zh9 n GLY 81 N -0.34 -1.36 7.00 -3.33 0.00 -1.26 -0.92 105.19 104.98 1zh9 n GLY 81 Ca 0.02 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1zh9 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zh9 n GLY 82 N 0.00 3.20 0.03 -0.02 0.00 -0.64 -0.75 105.19 107.01 1zh9 n GLY 82 Ca 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1zh9 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zh9 n PRO 83 N 13.80 0.41 -3.03 1.61 -0.04 -1.26 -2.65 135.00 143.84 1zh9 n PRO 83 Ca 0.00 -0.06 -0.37 0.00 -0.04 0.00 0.00 63.50 63.03 1zh9 n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1zh9 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zh9 s LEU 84 N -2.63 4.42 -0.30 1.53 1.43 0.07 -5.05 118.68 118.15 1zh9 s LEU 84 Ca 0.26 1.53 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 1zh9 s LEU 84 Cb 0.20 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 1zh9 s LEU 84 CO 0.49 0.08 0.18 -0.62 0.23 0.00 0.00 176.35 176.70 1zh9 s ASP 85 N -1.49 5.81 0.00 2.29 3.68 -1.26 -4.23 116.67 121.46 1zh9 s ASP 85 Ca 0.41 -0.24 0.00 0.00 2.13 0.00 0.00 52.55 54.85 1zh9 s ASP 85 Cb -0.19 -2.07 0.00 0.00 -1.45 0.00 0.00 42.92 39.21 1zh9 s ASP 85 CO 0.23 -0.12 0.00 0.61 0.13 0.00 0.00 175.17 176.01 1zh9 n GLY 86 N 5.04 -1.76 3.30 2.66 0.00 -1.26 -4.94 105.19 108.23 1zh9 n GLY 86 Ca -0.14 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1zh9 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zh9 s THR 87 N 0.00 2.47 -0.11 2.61 2.01 -1.26 -4.47 115.64 116.89 1zh9 s THR 87 Ca 0.00 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.15 1zh9 s THR 87 Cb 0.00 -1.97 0.01 0.00 0.01 0.00 0.00 72.50 70.54 1zh9 s THR 87 CO 0.00 0.55 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.96 1zh9 s TYR 88 N 0.14 2.44 -0.07 4.92 1.51 -0.65 -1.20 117.35 124.44 1zh9 s TYR 88 Ca -0.10 -1.09 -0.13 0.00 -1.01 0.00 0.00 57.07 54.74 1zh9 s TYR 88 Cb -0.16 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 1zh9 s TYR 88 CO 0.06 -0.48 0.32 1.03 -1.11 0.00 0.00 175.55 175.37 1zh9 s ARG 89 N 0.59 3.89 0.08 -0.62 0.52 0.37 -0.74 118.95 123.04 1zh9 s ARG 89 Ca -0.13 0.21 -0.31 0.00 -0.52 0.00 0.00 55.73 54.98 1zh9 s ARG 89 Cb -0.17 -3.27 -0.07 0.00 0.52 0.00 0.00 34.95 31.96 1zh9 s ARG 89 CO 0.04 0.59 1.46 -1.17 0.02 0.00 0.00 175.30 176.24 1zh9 s LEU 90 N -0.65 4.35 -0.04 2.53 2.96 -0.56 -1.03 118.68 126.25 1zh9 s LEU 90 Ca 0.20 2.32 0.02 0.00 -0.22 0.00 0.00 54.13 56.45 1zh9 s LEU 90 Cb -0.15 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1zh9 s LEU 90 CO 0.09 -0.73 -0.02 0.00 -1.32 0.00 0.00 176.35 174.37 1zh9 n ILE 91 N 4.31 0.25 -3.50 6.68 3.06 -0.29 -4.51 119.36 125.36 1zh9 n ILE 91 Ca 0.13 -0.12 -0.10 0.00 -2.50 0.00 0.00 62.75 60.16 1zh9 n ILE 91 Cb 0.42 -0.77 -0.02 0.00 0.54 0.00 0.00 39.64 39.81 1zh9 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zh9 s GLN 92 N -2.09 1.14 0.16 9.51 1.03 -1.22 -1.50 119.66 126.68 1zh9 s GLN 92 Ca -0.04 -0.45 0.06 0.00 0.04 0.00 0.00 55.36 54.97 1zh9 s GLN 92 Cb 0.01 0.50 -0.04 0.00 0.03 0.00 0.00 33.01 33.51 1zh9 s GLN 92 CO 0.12 -0.50 -0.12 -0.59 -2.54 0.00 0.00 175.29 171.66 1zh9 s PHE 93 N -3.50 1.42 0.29 9.60 -0.12 -0.35 -0.72 117.98 124.59 1zh9 s PHE 93 Ca 0.04 -0.65 -0.17 0.00 -0.05 0.00 0.00 56.93 56.09 1zh9 s PHE 93 Cb -0.01 -0.71 0.02 0.00 -0.63 0.00 0.00 43.02 41.69 1zh9 s PHE 93 CO -0.09 0.17 0.65 -3.38 -0.05 0.00 0.00 175.22 172.52 1zh9 s HIS 94 N -2.92 0.07 0.28 3.49 -3.43 -0.76 -1.20 115.29 110.82 1zh9 s HIS 94 Ca 0.16 -0.52 0.09 0.00 -0.80 0.00 0.00 55.06 53.99 1zh9 s HIS 94 Cb -0.00 0.54 -0.06 0.00 -1.43 0.00 0.00 32.58 31.63 1zh9 s HIS 94 CO 0.03 -1.21 -0.11 -0.06 -2.00 0.00 0.00 174.74 171.39 1zh9 s PHE 95 N -3.70 2.08 -0.01 0.38 0.40 -1.26 -0.20 117.98 115.66 1zh9 s PHE 95 Ca 0.16 -0.56 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1zh9 s PHE 95 Cb -0.04 -1.10 -0.01 0.00 0.51 0.00 0.00 43.02 42.38 1zh9 s PHE 95 CO 0.09 0.45 -0.17 -1.01 0.70 0.00 0.00 175.22 175.28 1zh9 s HIS 96 N -2.81 1.54 0.24 0.36 3.76 -0.54 -4.74 115.29 113.11 1zh9 s HIS 96 Ca 0.29 -0.30 -0.14 0.00 -0.15 0.00 0.00 55.06 54.76 1zh9 s HIS 96 Cb 0.01 -1.00 -0.00 0.00 1.11 0.00 0.00 32.58 32.70 1zh9 s HIS 96 CO 0.13 -0.03 0.49 1.67 -0.85 0.00 0.00 174.74 176.15 1zh9 s TRP 97 N -0.38 0.29 0.56 1.40 -2.14 -1.21 -1.27 118.94 116.20 1zh9 s TRP 97 Ca 0.06 -0.66 0.05 0.00 2.66 0.00 0.00 56.10 58.21 1zh9 s TRP 97 Cb -0.07 0.23 0.05 0.00 -3.10 0.00 0.00 33.47 30.58 1zh9 s TRP 97 CO -0.01 -1.00 0.43 0.20 -2.66 0.00 0.00 176.95 173.91 1zh9 s GLY 98 N -3.00 2.38 0.28 3.67 0.00 -1.15 -1.16 107.32 108.34 1zh9 s GLY 98 Ca 0.21 -1.17 0.20 0.00 0.00 0.00 0.00 44.72 43.95 1zh9 s GLY 98 CO 0.08 -1.96 1.29 1.48 0.00 0.00 0.00 173.10 173.99 1zh9 h SER 99 N 0.68 0.00 -4.86 1.64 4.64 -1.90 -3.39 113.55 110.37 1zh9 h SER 99 Ca -0.36 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.77 1zh9 h SER 99 Cb 1.31 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.25 1zh9 h SER 99 CO 0.56 0.19 -0.69 -0.76 -0.87 0.00 0.00 176.83 175.27 1zh9 s LEU 100 N -5.94 2.44 0.57 5.97 1.43 -1.26 -5.05 118.68 116.84 1zh9 s LEU 100 Ca 0.03 -1.02 0.37 0.00 -1.03 0.00 0.00 54.13 52.47 1zh9 s LEU 100 Cb 0.07 0.04 1.79 0.00 0.03 0.00 0.00 46.19 48.12 1zh9 s LEU 100 CO 0.74 -0.53 2.11 0.44 0.23 0.00 0.00 176.35 179.35 1zh9 h ASP 101 N 3.01 0.00 -0.30 2.29 3.32 -1.92 -2.91 116.42 119.90 1zh9 h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1zh9 h ASP 101 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1zh9 h ASP 101 CO 0.65 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 1zh9 n GLY 102 N -0.52 0.46 3.31 2.75 0.00 -1.26 -3.49 105.19 106.44 1zh9 n GLY 102 Ca -0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 1zh9 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zh9 s GLN 103 N -1.60 1.03 0.00 1.61 -2.07 -1.10 -4.69 119.66 112.84 1zh9 s GLN 103 Ca 0.20 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 53.07 1zh9 s GLN 103 Cb 0.11 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1zh9 s GLN 103 CO 0.14 -0.39 0.00 0.41 -1.32 0.00 0.00 175.29 174.13 1zh9 n GLY 104 N -0.11 1.01 3.85 2.60 0.00 -0.95 -2.98 105.19 108.62 1zh9 n GLY 104 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1zh9 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zh9 s SER 105 N 0.00 5.94 -0.13 1.61 1.04 -0.41 -3.35 113.70 118.40 1zh9 s SER 105 Ca 0.00 1.49 -0.08 0.00 0.48 0.00 0.00 55.95 57.84 1zh9 s SER 105 Cb 0.00 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.61 1zh9 s SER 105 CO 0.00 -1.06 -0.16 -0.62 0.98 0.00 0.00 173.24 172.38 1zh9 n GLU 106 N -2.86 0.40 -2.03 4.02 1.02 -1.26 -4.85 120.64 115.08 1zh9 n GLU 106 Ca 0.07 0.50 -0.37 0.00 -0.02 0.00 0.00 57.16 57.34 1zh9 n GLU 106 Cb 0.54 -1.60 0.02 0.00 -0.02 0.00 0.00 31.44 30.38 1zh9 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zh9 s HIS 107 N -2.11 2.51 0.17 -0.32 3.76 -1.26 -4.22 115.29 113.82 1zh9 s HIS 107 Ca -0.13 1.48 0.08 0.00 -0.15 0.00 0.00 55.06 56.34 1zh9 s HIS 107 Cb 0.02 -3.54 -0.04 0.00 1.11 0.00 0.00 32.58 30.13 1zh9 s HIS 107 CO 0.19 -2.18 -0.16 0.95 -0.85 0.00 0.00 174.74 172.69 1zh9 s THR 108 N -1.50 1.69 -0.21 1.30 -4.23 -1.17 -4.74 115.64 106.78 1zh9 s THR 108 Ca 0.72 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1zh9 s THR 108 Cb -0.32 -1.87 0.04 0.00 1.34 0.00 0.00 72.50 71.69 1zh9 s THR 108 CO 0.37 -0.45 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.21 1zh9 s VAL 109 N -2.45 1.70 -1.62 2.29 1.01 -0.82 0.01 120.40 120.52 1zh9 s VAL 109 Ca 0.17 -1.08 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 1zh9 s VAL 109 Cb -0.03 -1.78 0.08 0.00 0.00 0.00 0.00 36.38 34.64 1zh9 s VAL 109 CO 0.06 0.15 0.35 0.47 0.00 0.00 0.00 175.10 176.13 1zh9 n ASP 110 N 4.66 -0.61 0.00 3.32 8.00 0.77 -0.85 116.55 131.84 1zh9 n ASP 110 Ca -0.15 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.18 1zh9 n ASP 110 Cb 0.46 -2.09 0.00 0.00 -0.02 0.00 0.00 41.12 39.48 1zh9 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zh9 n LYS 111 N -4.40 -0.17 -2.14 -1.24 4.76 -1.26 -5.00 118.16 108.70 1zh9 n LYS 111 Ca -0.16 0.04 -0.42 0.00 -2.87 0.00 0.00 58.31 54.90 1zh9 n LYS 111 Cb 0.61 -3.45 -0.03 0.00 -1.84 0.00 0.00 35.03 30.32 1zh9 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zh9 s LYS 112 N -0.51 4.27 -0.19 1.97 2.20 -0.03 -5.00 119.74 122.45 1zh9 s LYS 112 Ca 0.00 2.07 -0.15 0.00 -0.36 0.00 0.00 55.97 57.54 1zh9 s LYS 112 Cb 0.00 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1zh9 s LYS 112 CO 0.00 -0.58 0.33 0.15 -0.36 0.00 0.00 175.35 174.89 1zh9 s LYS 113 N 2.19 4.19 0.65 4.03 1.02 -1.26 -1.94 119.74 128.61 1zh9 s LYS 113 Ca 0.66 0.11 -0.07 0.00 0.02 0.00 0.00 55.97 56.69 1zh9 s LYS 113 Cb -0.34 -3.50 0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1zh9 s LYS 113 CO 0.28 0.06 0.97 0.71 -0.92 0.00 0.00 175.35 176.45 1zh9 s TYR 114 N 1.01 3.12 0.19 3.18 1.51 -1.26 -4.58 117.35 120.52 1zh9 s TYR 114 Ca 0.17 0.60 0.21 0.00 -1.01 0.00 0.00 57.07 57.04 1zh9 s TYR 114 Cb -0.14 -2.96 0.83 0.00 -0.11 0.00 0.00 41.96 39.58 1zh9 s TYR 114 CO 0.06 -1.10 1.80 0.00 -1.11 0.00 0.00 175.55 175.20 1zh9 h ALA 115 N -0.40 1.05 -2.58 3.71 0.00 -1.36 -0.98 119.26 118.70 1zh9 h ALA 115 Ca -0.45 -0.27 0.13 0.00 0.00 0.00 0.00 54.91 54.32 1zh9 h ALA 115 Cb 1.28 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1zh9 h ALA 115 CO 0.61 0.38 0.44 0.00 0.00 0.00 0.00 179.25 180.67 1zh9 s ALA 116 N -3.70 -1.44 -0.12 0.00 0.00 -1.14 -2.95 121.76 112.40 1zh9 s ALA 116 Ca -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1zh9 s ALA 116 Cb 0.11 0.71 0.06 0.00 0.00 0.00 0.00 23.12 23.99 1zh9 s ALA 116 CO 0.66 -1.04 0.27 -2.00 0.00 0.00 0.00 175.76 173.65 1zh9 s GLU 117 N -3.01 0.20 -0.08 0.00 2.12 -0.39 -1.28 118.70 116.25 1zh9 s GLU 117 Ca 0.15 0.65 -0.20 0.00 0.36 0.00 0.00 54.97 55.92 1zh9 s GLU 117 Cb -0.03 -0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.25 1zh9 s GLU 117 CO 0.05 -0.21 0.56 -1.17 -0.54 0.00 0.00 175.26 173.95 1zh9 s LEU 118 N 1.77 4.31 -0.24 2.70 2.96 0.51 -1.47 118.68 129.23 1zh9 s LEU 118 Ca -0.05 0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1zh9 s LEU 118 Cb -0.11 -2.85 0.03 0.00 0.50 0.00 0.00 46.19 43.76 1zh9 s LEU 118 CO -0.09 -0.02 -0.09 -1.00 -1.32 0.00 0.00 176.35 173.84 1zh9 s HIS 119 N 0.53 3.05 -0.38 5.38 3.76 0.71 -1.08 115.29 127.26 1zh9 s HIS 119 Ca 0.30 -1.65 -0.15 0.00 -0.15 0.00 0.00 55.06 53.41 1zh9 s HIS 119 Cb -0.16 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.50 1zh9 s HIS 119 CO 0.14 -0.76 0.33 -0.51 -0.85 0.00 0.00 174.74 173.09 1zh9 s LEU 120 N 1.30 4.75 -0.20 0.89 1.43 -0.14 -1.83 118.68 124.88 1zh9 s LEU 120 Ca -0.00 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 1zh9 s LEU 120 Cb -0.16 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1zh9 s LEU 120 CO -0.06 -0.39 0.23 -0.69 0.23 0.00 0.00 176.35 175.67 1zh9 s VAL 121 N 1.86 5.33 0.05 -1.59 1.01 0.10 -1.59 120.40 125.57 1zh9 s VAL 121 Ca 0.08 0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.49 1zh9 s VAL 121 Cb -0.18 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1zh9 s VAL 121 CO 0.11 0.37 -0.13 -1.00 0.00 0.00 0.00 175.10 174.45 1zh9 s HIS 122 N 0.72 1.13 0.08 5.22 3.76 0.29 -1.14 115.29 125.36 1zh9 s HIS 122 Ca 0.12 -0.41 0.10 0.00 -0.15 0.00 0.00 55.06 54.72 1zh9 s HIS 122 Cb -0.13 -0.65 -0.03 0.00 1.11 0.00 0.00 32.58 32.88 1zh9 s HIS 122 CO 0.03 0.03 -0.26 1.67 -0.85 0.00 0.00 174.74 175.36 1zh9 s TRP 123 N -1.08 2.24 -0.36 1.40 1.48 -0.20 -0.74 118.94 121.68 1zh9 s TRP 123 Ca -0.01 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.34 1zh9 s TRP 123 Cb -0.09 -1.29 -0.01 0.00 -1.16 0.00 0.00 33.47 30.93 1zh9 s TRP 123 CO 0.02 0.21 1.62 1.21 -4.06 0.00 0.00 176.95 175.95 1zh9 s ASN 124 N -1.60 6.10 0.25 -2.66 3.84 0.08 -0.48 114.94 120.46 1zh9 s ASN 124 Ca 0.12 1.10 0.21 0.00 0.21 0.00 0.00 52.86 54.49 1zh9 s ASN 124 Cb -0.10 -2.53 0.96 0.00 -0.55 0.00 0.00 41.25 39.03 1zh9 s ASN 124 CO 0.04 -1.58 1.63 0.35 -2.79 0.00 0.00 177.10 174.75 1zh9 n THR 125 N 7.27 1.00 0.49 -5.21 -2.24 -0.34 -2.21 114.28 113.03 1zh9 n THR 125 Ca 0.20 0.44 0.06 0.00 -2.27 0.00 0.00 64.05 62.49 1zh9 n THR 125 Cb 0.47 -1.39 0.29 0.00 -2.10 0.00 0.00 70.33 67.61 1zh9 n THR 125 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1zh9 n LYS 127 N -2.15 0.04 -0.03 -0.78 2.85 -1.26 -1.98 118.16 114.85 1zh9 n LYS 127 Ca 0.01 0.25 0.12 0.00 -1.05 0.00 0.00 58.31 57.64 1zh9 n LYS 127 Cb 0.14 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.23 1zh9 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zh9 n TYR 128 N -1.46 0.07 0.00 5.58 4.01 -0.94 -5.00 117.16 119.42 1zh9 n TYR 128 Ca 0.04 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zh9 n TYR 128 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1zh9 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zh9 n GLY 129 N 1.33 1.00 3.19 2.72 0.00 -0.84 -4.51 105.19 108.08 1zh9 n GLY 129 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1zh9 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zh9 s ASP 130 N 0.00 0.17 0.16 1.61 -4.77 -1.26 -5.05 116.67 107.53 1zh9 s ASP 130 Ca 0.00 -0.70 -0.16 0.00 -3.30 0.00 0.00 52.55 48.39 1zh9 s ASP 130 Cb 0.00 0.32 0.08 0.00 -1.09 0.00 0.00 42.92 42.23 1zh9 s ASP 130 CO 0.00 -0.71 1.74 0.15 0.70 0.00 0.00 175.17 177.05 1zh9 h PHE 131 N 2.80 0.20 -0.68 2.11 3.57 -1.94 -0.65 116.94 122.34 1zh9 h PHE 131 Ca -0.34 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.26 1zh9 h PHE 131 Cb 1.19 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 1zh9 h PHE 131 CO 0.44 0.07 0.45 0.78 -2.23 0.00 0.00 178.31 177.82 1zh9 h GLY 132 N 0.26 0.84 1.59 2.40 0.00 -1.97 -0.94 103.07 105.25 1zh9 h GLY 132 Ca 0.17 -0.26 -0.25 0.00 0.00 0.00 0.00 47.33 46.99 1zh9 h GLY 132 CO -0.20 0.18 -1.10 0.07 0.00 0.00 0.00 176.54 175.49 1zh9 h LYS 133 N 0.64 0.33 -0.74 4.80 5.09 -1.73 -3.25 116.57 121.71 1zh9 h LYS 133 Ca 0.30 -0.45 -0.01 0.00 0.09 0.00 0.00 60.65 60.58 1zh9 h LYS 133 Cb 0.36 0.15 -0.04 0.00 0.10 0.00 0.00 32.23 32.81 1zh9 h LYS 133 CO -0.10 1.16 0.41 0.00 -2.09 0.00 0.00 179.45 178.83 1zh9 h ALA 134 N 0.66 1.32 0.00 0.07 0.00 -0.11 -1.77 119.26 119.44 1zh9 h ALA 134 Ca -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zh9 h ALA 134 Cb 1.79 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1zh9 h ALA 134 CO 0.19 0.55 0.00 1.33 0.00 0.00 0.00 179.25 181.32 1zh9 n VAL 135 N -4.36 0.00 -0.91 0.00 0.24 -0.46 -1.35 118.33 111.48 1zh9 n VAL 135 Ca 0.07 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.46 1zh9 n VAL 135 Cb 0.10 -0.18 0.23 0.00 -1.47 0.00 0.00 33.84 32.51 1zh9 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zh9 n GLN 136 N -0.33 2.66 -4.60 7.34 6.02 -0.66 -4.94 117.38 122.87 1zh9 n GLN 136 Ca 0.00 -2.70 -0.25 0.00 -0.01 0.00 0.00 57.00 54.03 1zh9 n GLN 136 Cb 0.06 -1.72 -0.14 0.00 1.02 0.00 0.00 30.24 29.46 1zh9 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zh9 s GLN 137 N -2.64 1.35 0.28 -1.09 -1.52 -0.46 -5.03 119.66 110.56 1zh9 s GLN 137 Ca 0.38 -0.97 0.25 0.00 -1.95 0.00 0.00 55.36 53.07 1zh9 s GLN 137 Cb 0.31 -1.48 1.01 0.00 -0.22 0.00 0.00 33.01 32.62 1zh9 s GLN 137 CO 0.08 0.37 1.74 -1.00 -0.25 0.00 0.00 175.29 176.24 1zh9 h PRO 138 N 4.77 0.00 -0.22 2.91 0.13 -1.86 -2.79 132.00 134.94 1zh9 h PRO 138 Ca -0.43 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.53 1zh9 h PRO 138 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 1zh9 h PRO 138 CO 0.43 0.00 -0.62 -0.40 -0.23 0.00 0.00 178.00 177.18 1zh9 n ASP 139 N -2.32 2.60 0.09 1.44 5.75 -1.26 -4.36 116.55 118.49 1zh9 n ASP 139 Ca 0.02 -3.75 -0.08 0.00 -0.01 0.00 0.00 54.79 50.97 1zh9 n ASP 139 Cb 0.24 -0.47 -0.00 0.00 -1.03 0.00 0.00 41.12 39.87 1zh9 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1zh9 h GLY 140 N 1.37 0.20 -3.65 6.12 0.00 -1.36 -3.43 103.07 102.31 1zh9 h GLY 140 Ca 0.09 -0.36 -0.49 0.00 0.00 0.00 0.00 47.33 46.58 1zh9 h GLY 140 CO 0.22 0.32 -0.78 1.08 0.00 0.00 0.00 176.54 177.38 1zh9 s LEU 141 N -7.42 2.39 -0.07 3.11 1.43 -0.20 -0.74 118.68 117.17 1zh9 s LEU 141 Ca -0.03 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 1zh9 s LEU 141 Cb 0.10 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.62 1zh9 s LEU 141 CO 0.82 -0.06 -0.07 0.00 0.23 0.00 0.00 176.35 177.28 1zh9 s ALA 142 N -1.85 0.98 -0.16 4.21 0.00 0.08 -1.12 121.76 123.90 1zh9 s ALA 142 Ca 0.10 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1zh9 s ALA 142 Cb -0.07 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1zh9 s ALA 142 CO 0.05 -0.12 -0.17 0.08 0.00 0.00 0.00 175.76 175.60 1zh9 s VAL 143 N 1.15 2.45 -0.37 0.00 1.01 -0.97 -0.54 120.40 123.12 1zh9 s VAL 143 Ca -0.07 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 60.89 1zh9 s VAL 143 Cb -0.14 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1zh9 s VAL 143 CO -0.01 0.52 0.52 -0.22 0.00 0.00 0.00 175.10 175.91 1zh9 s LEU 144 N 0.96 4.42 -0.12 3.92 2.96 -0.62 -1.84 118.68 128.35 1zh9 s LEU 144 Ca -0.03 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1zh9 s LEU 144 Cb -0.15 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 1zh9 s LEU 144 CO -0.03 -0.53 -0.00 -0.83 -1.32 0.00 0.00 176.35 173.63 1zh9 s GLY 145 N 1.80 1.82 -0.05 7.98 0.00 0.62 -0.97 107.32 118.51 1zh9 s GLY 145 Ca 0.18 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1zh9 s GLY 145 CO 0.14 -0.33 -0.03 -0.42 0.00 0.00 0.00 173.10 172.46 1zh9 s ILE 146 N -0.32 0.49 0.44 0.90 1.01 -0.24 -0.86 121.20 122.62 1zh9 s ILE 146 Ca 0.06 -0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.45 1zh9 s ILE 146 Cb -0.12 -0.56 -0.10 0.00 0.01 0.00 0.00 42.46 41.69 1zh9 s ILE 146 CO 0.02 0.24 1.00 -0.36 0.00 0.00 0.00 174.94 175.84 1zh9 s PHE 147 N 1.27 3.19 -0.16 3.97 0.08 -1.26 -0.36 117.98 124.71 1zh9 s PHE 147 Ca -0.06 1.61 -0.01 0.00 0.12 0.00 0.00 56.93 58.59 1zh9 s PHE 147 Cb -0.14 -2.98 -0.01 0.00 -0.57 0.00 0.00 43.02 39.32 1zh9 s PHE 147 CO -0.02 -0.46 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.01 1zh9 s LEU 148 N -3.18 2.70 0.22 -0.37 1.02 -0.40 -0.78 118.68 117.89 1zh9 s LEU 148 Ca 0.63 -0.38 0.10 0.00 0.02 0.00 0.00 54.13 54.50 1zh9 s LEU 148 Cb -0.14 -1.63 -0.04 0.00 0.02 0.00 0.00 46.19 44.39 1zh9 s LEU 148 CO 0.18 0.10 -0.09 -1.59 0.02 0.00 0.00 176.35 174.97 1zh9 s LYS 149 N 0.76 2.04 -0.19 1.70 -2.85 -0.51 -1.70 119.74 118.99 1zh9 s LYS 149 Ca -0.05 -1.39 -0.17 0.00 -1.00 0.00 0.00 55.97 53.37 1zh9 s LYS 149 Cb -0.15 -2.09 -0.04 0.00 -2.06 0.00 0.00 37.83 33.49 1zh9 s LYS 149 CO 0.01 0.40 0.44 0.08 0.10 0.00 0.00 175.35 176.39 1zh9 s VAL 150 N -1.96 5.17 0.00 1.79 1.01 -1.26 -1.26 120.40 123.88 1zh9 s VAL 150 Ca 0.27 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1zh9 s VAL 150 Cb -0.08 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1zh9 s VAL 150 CO 0.16 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1zh9 n GLY 151 N 3.82 0.73 3.81 4.51 0.00 0.79 -4.91 105.19 113.94 1zh9 n GLY 151 Ca -0.07 0.45 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 1zh9 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zh9 s SER 152 N 2.00 5.52 0.60 1.61 0.01 -1.26 -4.13 113.70 118.05 1zh9 s SER 152 Ca 0.00 1.73 -0.17 0.00 1.31 0.00 0.00 55.95 58.82 1zh9 s SER 152 Cb 0.00 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 1zh9 s SER 152 CO 0.00 -1.35 1.11 0.00 0.41 0.00 0.00 173.24 173.41 1zh9 s ALA 153 N -2.75 2.61 -0.51 1.44 0.00 -1.26 -2.47 121.76 118.82 1zh9 s ALA 153 Ca 0.61 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 53.05 1zh9 s ALA 153 Cb -0.15 -3.32 0.10 0.00 0.00 0.00 0.00 23.12 19.75 1zh9 s ALA 153 CO 0.46 -0.97 0.46 0.21 0.00 0.00 0.00 175.76 175.92 1zh9 s LYS 154 N -3.73 2.99 0.44 0.00 2.47 -1.19 -4.81 119.74 115.91 1zh9 s LYS 154 Ca 0.69 -1.48 0.10 0.00 -1.56 0.00 0.00 55.97 53.71 1zh9 s LYS 154 Cb -0.21 -4.21 0.97 0.00 -1.46 0.00 0.00 37.83 32.92 1zh9 s LYS 154 CO 0.34 -1.18 2.07 -1.35 0.16 0.00 0.00 175.35 175.39 1zh9 h PRO 155 N 8.84 0.40 0.00 4.03 0.11 -1.91 -1.27 132.00 142.21 1zh9 h PRO 155 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1zh9 h PRO 155 Cb 1.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1zh9 h PRO 155 CO 0.96 0.27 0.00 0.41 -0.21 0.00 0.00 178.00 179.43 1zh9 n GLY 156 N -1.50 -1.01 0.08 -0.55 0.00 -1.26 -2.32 105.19 98.63 1zh9 n GLY 156 Ca 0.03 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1zh9 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zh9 n LEU 157 N -1.48 0.60 -0.12 0.99 7.94 -0.48 -4.50 117.00 119.93 1zh9 n LEU 157 Ca 0.04 0.23 0.02 0.00 -1.11 0.00 0.00 56.01 55.20 1zh9 n LEU 157 Cb 0.18 -0.02 0.33 0.00 0.53 0.00 0.00 43.42 44.44 1zh9 n LEU 157 CO 0.14 -0.09 1.21 -0.61 -1.11 0.00 0.00 177.39 176.93 1zh9 h GLN 158 N 0.00 0.78 -0.54 1.96 5.75 -1.48 0.51 115.11 122.09 1zh9 h GLN 158 Ca -0.03 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1zh9 h GLN 158 Cb 1.09 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.43 1zh9 h GLN 158 CO 0.01 0.52 0.24 0.87 -2.65 0.00 0.00 178.83 177.81 1zh9 h LYS 159 N 0.80 0.77 -0.06 1.69 1.57 -1.79 -0.58 116.57 118.97 1zh9 h LYS 159 Ca 0.22 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1zh9 h LYS 159 Cb -0.08 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 1zh9 h LYS 159 CO -0.05 0.61 0.03 0.28 -0.57 0.00 0.00 179.45 179.75 1zh9 h VAL 160 N 0.76 1.10 0.00 0.50 2.07 -1.21 -3.03 116.25 116.45 1zh9 h VAL 160 Ca 0.19 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1zh9 h VAL 160 Cb 0.11 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1zh9 h VAL 160 CO -0.02 0.09 -0.36 -0.37 0.02 0.00 0.00 177.57 176.92 1zh9 h VAL 161 N -0.02 0.98 0.00 2.57 -1.51 -0.74 -2.49 116.25 115.05 1zh9 h VAL 161 Ca 0.02 -1.39 -0.00 0.00 -1.23 0.00 0.00 66.70 64.10 1zh9 h VAL 161 Cb 0.11 1.81 -0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1zh9 h VAL 161 CO -0.00 0.36 -0.01 0.44 -1.23 0.00 0.00 177.57 177.13 1zh9 h ASP 162 N 0.00 0.00 -0.00 4.19 3.32 -1.02 -2.96 116.42 119.94 1zh9 h ASP 162 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zh9 h ASP 162 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1zh9 h ASP 162 CO 0.05 0.01 -0.48 0.55 -1.72 0.00 0.00 179.24 177.65 1zh9 n VAL 163 N -3.10 0.00 0.25 -1.35 3.14 -0.94 -4.44 118.33 111.88 1zh9 n VAL 163 Ca 0.00 -0.25 0.08 0.00 -2.96 0.00 0.00 64.34 61.22 1zh9 n VAL 163 Cb 0.28 1.21 0.62 0.00 -1.06 0.00 0.00 33.84 34.90 1zh9 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1zh9 h LEU 164 N 2.35 0.00 -2.06 6.55 3.38 -1.50 -0.93 115.31 123.09 1zh9 h LEU 164 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1zh9 h LEU 164 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1zh9 h LEU 164 CO 0.00 0.11 0.19 0.44 0.09 0.00 0.00 178.44 179.28 1zh9 h ASP 165 N 0.00 0.00 0.02 -0.43 3.45 -1.78 -2.15 116.42 115.53 1zh9 h ASP 165 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1zh9 h ASP 165 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1zh9 h ASP 165 CO 0.01 0.00 -0.12 -1.54 -1.57 0.00 0.00 179.24 176.03 1zh9 n SER 166 N -4.30 2.06 -2.61 6.45 3.41 -0.35 -4.11 113.62 114.16 1zh9 n SER 166 Ca 0.03 -1.59 -0.10 0.00 -0.26 0.00 0.00 58.87 56.95 1zh9 n SER 166 Cb 0.34 0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1zh9 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1zh9 n ILE 167 N 0.44 1.51 -0.28 -1.33 -5.35 -0.82 -4.67 119.36 108.87 1zh9 n ILE 167 Ca 0.15 -3.40 0.02 0.00 -0.27 0.00 0.00 62.75 59.25 1zh9 n ILE 167 Cb 0.46 0.43 0.23 0.00 -1.74 0.00 0.00 39.64 39.02 1zh9 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zh9 h LYS 168 N 2.66 1.02 -6.50 6.28 3.64 -1.69 -3.43 116.57 118.55 1zh9 h LYS 168 Ca 0.00 -0.06 -0.64 0.00 -1.27 0.00 0.00 60.65 58.68 1zh9 h LYS 168 Cb 1.24 -0.23 -0.16 0.00 -0.41 0.00 0.00 32.23 32.67 1zh9 h LYS 168 CO 0.45 0.68 -0.78 0.95 -2.27 0.00 0.00 179.45 178.47 1zh9 s THR 169 N -5.90 2.65 0.07 1.00 -4.23 -1.26 -0.86 115.64 107.10 1zh9 s THR 169 Ca -0.11 -1.97 -0.36 0.00 -1.18 0.00 0.00 61.69 58.07 1zh9 s THR 169 Cb 0.19 -2.30 -0.15 0.00 1.34 0.00 0.00 72.50 71.57 1zh9 s THR 169 CO 0.79 -0.16 1.49 1.17 -0.54 0.00 0.00 174.62 177.38 1zh9 n LYS 170 N 0.06 1.56 0.00 3.99 4.81 0.02 -2.02 118.16 126.58 1zh9 n LYS 170 Ca -0.11 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1zh9 n LYS 170 Cb 0.56 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.35 1zh9 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zh9 n GLY 171 N 3.10 0.65 3.76 3.14 0.00 0.38 -4.48 105.19 111.74 1zh9 n GLY 171 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1zh9 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zh9 s LYS 172 N -0.85 4.68 0.07 1.61 1.02 -0.85 -4.91 119.74 120.51 1zh9 s LYS 172 Ca 0.00 1.60 -0.02 0.00 0.02 0.00 0.00 55.97 57.57 1zh9 s LYS 172 Cb 0.00 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1zh9 s LYS 172 CO 0.00 0.32 0.01 -1.54 -0.92 0.00 0.00 175.35 173.22 1zh9 s SER 173 N -1.14 0.42 0.03 2.83 1.04 -1.26 -1.24 113.70 114.38 1zh9 s SER 173 Ca 0.45 -0.99 -0.03 0.00 0.48 0.00 0.00 55.95 55.86 1zh9 s SER 173 Cb -0.27 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.06 1zh9 s SER 173 CO 0.34 -0.64 0.03 0.00 0.98 0.00 0.00 173.24 173.96 1zh9 s ALA 174 N -3.93 0.08 0.50 5.32 0.00 -0.30 -4.90 121.76 118.52 1zh9 s ALA 174 Ca 0.09 -0.65 -0.23 0.00 0.00 0.00 0.00 51.96 51.17 1zh9 s ALA 174 Cb 0.07 0.21 -0.07 0.00 0.00 0.00 0.00 23.12 23.33 1zh9 s ALA 174 CO -0.08 -0.26 1.37 -0.25 0.00 0.00 0.00 175.76 176.53 1zh9 n ASP 175 N 0.99 2.86 -2.86 0.00 8.00 -1.26 -1.61 116.55 122.68 1zh9 n ASP 175 Ca -0.20 1.04 -0.12 0.00 0.71 0.00 0.00 54.79 56.22 1zh9 n ASP 175 Cb 0.57 -1.57 0.04 0.00 -0.02 0.00 0.00 41.12 40.14 1zh9 n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1zh9 n PHE 176 N -0.64 -2.28 -2.98 1.24 7.35 -0.41 -4.69 117.46 115.05 1zh9 n PHE 176 Ca 0.08 -2.43 -0.28 0.00 -0.76 0.00 0.00 57.45 54.06 1zh9 n PHE 176 Cb 0.43 1.08 -0.02 0.00 0.35 0.00 0.00 39.48 41.32 1zh9 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1zh9 s THR 177 N -0.17 4.93 -1.38 -2.13 -4.23 -1.25 -3.09 115.64 108.33 1zh9 s THR 177 Ca 0.29 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1zh9 s THR 177 Cb 0.27 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1zh9 s THR 177 CO -0.12 -0.57 0.00 0.59 -0.54 0.00 0.00 174.62 173.98 1zh9 n ASN 178 N -1.54 -4.59 -4.71 3.99 3.02 -1.26 -4.96 115.26 105.21 1zh9 n ASN 178 Ca -0.00 0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 54.45 1zh9 n ASN 178 Cb 0.55 -3.24 -0.03 0.00 -0.61 0.00 0.00 39.78 36.45 1zh9 n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1zh9 s PHE 179 N -2.47 3.59 -0.47 3.10 5.36 -1.26 -5.00 117.98 120.84 1zh9 s PHE 179 Ca 0.00 1.60 -0.13 0.00 -0.96 0.00 0.00 56.93 57.44 1zh9 s PHE 179 Cb 0.00 -3.19 0.09 0.00 -0.34 0.00 0.00 43.02 39.58 1zh9 s PHE 179 CO 0.00 -0.30 0.36 0.34 -1.46 0.00 0.00 175.22 174.16 1zh9 s ASP 180 N 1.04 5.95 0.00 6.13 -1.08 -1.26 -4.39 116.67 123.06 1zh9 s ASP 180 Ca 0.53 -1.51 0.15 0.00 -0.52 0.00 0.00 52.55 51.21 1zh9 s ASP 180 Cb -0.22 -2.11 0.65 0.00 -1.46 0.00 0.00 42.92 39.78 1zh9 s ASP 180 CO 0.27 -0.65 1.48 -0.81 0.52 0.00 0.00 175.17 175.99 1zh9 n PRO 181 N 5.09 0.01 0.32 4.34 -0.04 -1.26 -2.48 135.00 140.99 1zh9 n PRO 181 Ca -0.11 0.23 0.20 0.00 -0.04 0.00 0.00 63.50 63.78 1zh9 n PRO 181 Cb 0.43 -1.50 1.08 0.00 -0.04 0.00 0.00 33.50 33.47 1zh9 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zh9 h ARG 182 N 0.00 0.00 -0.00 0.54 3.08 -1.92 -1.82 114.38 114.26 1zh9 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zh9 h ARG 182 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1zh9 h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1zh9 n GLY 183 N -1.16 -0.95 0.74 0.04 0.00 -1.03 -2.80 105.19 100.03 1zh9 n GLY 183 Ca -0.02 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.88 1zh9 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zh9 n LEU 184 N -0.92 2.56 -4.86 0.99 4.77 -0.68 -4.03 117.00 114.83 1zh9 n LEU 184 Ca 0.23 -1.03 -0.35 0.00 -0.03 0.00 0.00 56.01 54.82 1zh9 n LEU 184 Cb 0.12 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1zh9 n LEU 184 CO 0.17 0.46 0.07 -0.76 -1.33 0.00 0.00 177.39 176.00 1zh9 s LEU 185 N -1.51 4.37 0.98 2.23 1.43 -1.12 -4.92 118.68 120.14 1zh9 s LEU 185 Ca 0.22 0.81 -0.16 0.00 -1.03 0.00 0.00 54.13 53.97 1zh9 s LEU 185 Cb 0.15 -2.91 0.19 0.00 0.03 0.00 0.00 46.19 43.66 1zh9 s LEU 185 CO 0.23 0.20 1.25 -2.16 0.23 0.00 0.00 176.35 176.10 1zh9 s PRO 186 N -1.78 0.52 0.10 1.29 0.04 -1.26 -4.99 135.00 128.93 1zh9 s PRO 186 Ca 0.31 -0.21 -0.19 0.00 0.04 0.00 0.00 61.00 60.95 1zh9 s PRO 186 Cb -0.14 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1zh9 s PRO 186 CO 0.17 -2.52 1.65 0.93 0.04 0.00 0.00 177.00 177.27 1zh9 h GLU 187 N -1.72 0.37 -6.13 4.56 5.08 -1.93 -3.44 114.58 111.37 1zh9 h GLU 187 Ca -0.45 -0.06 -0.59 0.00 -1.00 0.00 0.00 59.36 57.26 1zh9 h GLU 187 Cb 1.27 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1zh9 h GLU 187 CO 0.43 0.40 -0.10 0.45 -1.00 0.00 0.00 179.01 179.19 1zh9 s SER 188 N -5.65 6.95 -0.00 1.42 0.15 -1.26 -4.99 113.70 110.32 1zh9 s SER 188 Ca -0.13 1.13 0.17 0.00 0.70 0.00 0.00 55.95 57.82 1zh9 s SER 188 Cb 0.08 -2.32 0.50 0.00 -1.71 0.00 0.00 66.02 62.58 1zh9 s SER 188 CO 0.72 0.28 1.42 0.18 1.20 0.00 0.00 173.24 177.04 1zh9 n LEU 189 N 1.86 3.54 -4.61 3.45 4.77 -1.26 -4.70 117.00 120.05 1zh9 n LEU 189 Ca -0.11 -2.01 -0.49 0.00 -0.03 0.00 0.00 56.01 53.36 1zh9 n LEU 189 Cb 0.51 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1zh9 n LEU 189 CO 0.40 0.88 0.92 0.47 -1.33 0.00 0.00 177.39 178.73 1zh9 n ASP 190 N 1.15 1.96 -4.00 -1.43 8.00 -1.26 -4.91 116.55 116.07 1zh9 n ASP 190 Ca 0.19 1.12 -0.10 0.00 0.71 0.00 0.00 54.79 56.71 1zh9 n ASP 190 Cb 0.55 -1.27 -0.07 0.00 -0.02 0.00 0.00 41.12 40.31 1zh9 n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1zh9 s TYR 191 N 0.32 0.48 0.04 1.24 -0.85 -1.26 -1.52 117.35 115.80 1zh9 s TYR 191 Ca 0.79 -0.83 0.03 0.00 -0.52 0.00 0.00 57.07 56.53 1zh9 s TYR 191 Cb -0.84 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.38 1zh9 s TYR 191 CO 0.47 -0.75 -0.00 -1.58 -1.52 0.00 0.00 175.55 172.17 1zh9 s TRP 192 N -4.00 3.03 0.02 -3.49 0.51 -0.03 -0.60 118.94 114.39 1zh9 s TRP 192 Ca 0.20 0.03 0.01 0.00 -2.12 0.00 0.00 56.10 54.22 1zh9 s TRP 192 Cb 0.03 -1.61 -0.02 0.00 -0.81 0.00 0.00 33.47 31.07 1zh9 s TRP 192 CO 0.03 0.46 -0.04 -0.08 -0.51 0.00 0.00 176.95 176.81 1zh9 s THR 193 N -1.18 0.20 0.02 2.01 -1.32 0.77 -0.59 115.64 115.55 1zh9 s THR 193 Ca 0.22 -0.73 -0.27 0.00 -1.21 0.00 0.00 61.69 59.70 1zh9 s THR 193 Cb -0.12 -0.29 0.09 0.00 -1.51 0.00 0.00 72.50 70.67 1zh9 s THR 193 CO 0.14 -0.34 0.76 -0.72 -2.21 0.00 0.00 174.62 172.24 1zh9 s TYR 194 N -1.08 -0.48 0.07 9.09 1.13 -0.96 -1.22 117.35 123.90 1zh9 s TYR 194 Ca -0.11 0.49 -0.26 0.00 -1.41 0.00 0.00 57.07 55.79 1zh9 s TYR 194 Cb -0.08 0.51 -0.06 0.00 -1.10 0.00 0.00 41.96 41.23 1zh9 s TYR 194 CO -0.00 -0.64 0.81 -1.25 -2.51 0.00 0.00 175.55 171.96 1zh9 s PRO 195 N -2.70 4.55 0.00 -3.49 0.04 -1.26 -1.12 135.00 131.03 1zh9 s PRO 195 Ca -0.01 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1zh9 s PRO 195 Cb -0.01 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1zh9 s PRO 195 CO -0.05 0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.69 1zh9 n GLY 196 N 2.27 4.11 3.39 0.56 0.00 0.86 -4.83 105.19 111.55 1zh9 n GLY 196 Ca -0.02 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.22 1zh9 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zh9 s SER 197 N 1.70 1.90 0.55 1.61 1.04 -1.02 -2.19 113.70 117.29 1zh9 s SER 197 Ca 0.00 -1.55 -0.21 0.00 0.48 0.00 0.00 55.95 54.67 1zh9 s SER 197 Cb 0.00 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.41 1zh9 s SER 197 CO 0.00 -0.85 1.29 -0.76 0.98 0.00 0.00 173.24 173.90 1zh9 s LEU 198 N -3.44 3.81 0.00 2.42 1.43 -0.17 -4.55 118.68 118.18 1zh9 s LEU 198 Ca 0.33 2.60 0.23 0.00 -1.03 0.00 0.00 54.13 56.26 1zh9 s LEU 198 Cb 0.05 -4.37 0.49 0.00 0.03 0.00 0.00 46.19 42.39 1zh9 s LEU 198 CO 0.16 -1.51 1.43 0.35 0.23 0.00 0.00 176.35 177.01 1zh9 n THR 199 N -1.14 0.30 -4.36 5.49 -2.24 -1.26 -4.41 114.28 106.67 1zh9 n THR 199 Ca 0.11 -0.58 -0.23 0.00 -2.27 0.00 0.00 64.05 61.08 1zh9 n THR 199 Cb 0.47 0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 69.51 1zh9 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zh9 s THR 200 N -1.70 1.96 0.26 4.28 -4.23 -1.26 -4.69 115.64 110.27 1zh9 s THR 200 Ca 0.35 -1.94 -0.29 0.00 -1.18 0.00 0.00 61.69 58.64 1zh9 s THR 200 Cb 0.21 -1.91 -0.14 0.00 1.34 0.00 0.00 72.50 72.00 1zh9 s THR 200 CO 0.30 -0.25 1.03 -2.65 -0.54 0.00 0.00 174.62 172.51 1zh9 n PRO 201 N 0.31 1.26 -0.30 3.99 -0.02 -1.26 -0.68 135.00 138.30 1zh9 n PRO 201 Ca -0.13 0.44 0.03 0.00 -2.02 0.00 0.00 63.50 61.83 1zh9 n PRO 201 Cb 0.57 -1.83 0.16 0.00 -0.02 0.00 0.00 33.50 32.37 1zh9 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zh9 n PRO 202 N 0.98 2.32 -2.97 0.52 -0.04 -1.26 -5.00 135.00 129.55 1zh9 n PRO 202 Ca 0.11 -1.22 -0.21 0.00 -0.04 0.00 0.00 63.50 62.15 1zh9 n PRO 202 Cb 0.30 -1.64 0.03 0.00 -0.04 0.00 0.00 33.50 32.16 1zh9 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zh9 n LEU 203 N 0.29 -2.63 -4.75 1.53 4.77 0.14 -4.90 117.00 111.46 1zh9 n LEU 203 Ca 0.11 -0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.40 1zh9 n LEU 203 Cb 0.52 -2.77 -0.02 0.00 -2.33 0.00 0.00 43.42 38.81 1zh9 n LEU 203 CO 0.11 0.23 1.07 -0.76 -1.33 0.00 0.00 177.39 176.71 1zh9 s LEU 204 N -6.17 4.39 -1.31 2.23 1.43 -1.26 -4.40 118.68 113.60 1zh9 s LEU 204 Ca 0.29 2.62 -0.09 0.00 -1.03 0.00 0.00 54.13 55.92 1zh9 s LEU 204 Cb -0.13 -3.62 0.14 0.00 0.03 0.00 0.00 46.19 42.62 1zh9 s LEU 204 CO 0.36 -0.65 2.04 -0.62 0.23 0.00 0.00 176.35 177.70 1zh9 n GLU 205 N 2.27 3.82 0.00 1.70 1.02 -1.26 -1.00 120.64 127.18 1zh9 n GLU 205 Ca 0.06 -3.44 0.00 0.00 -0.02 0.00 0.00 57.16 53.76 1zh9 n GLU 205 Cb 0.41 -2.87 0.00 0.00 -0.02 0.00 0.00 31.44 28.96 1zh9 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zh9 s VAL 207 N -0.43 4.24 -0.43 0.00 1.01 -0.93 -1.04 120.40 122.82 1zh9 s VAL 207 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.52 1zh9 s VAL 207 Cb 0.00 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1zh9 s VAL 207 CO 0.00 0.54 0.62 -0.89 0.00 0.00 0.00 175.10 175.37 1zh9 s THR 208 N -0.22 4.86 -0.02 3.92 2.01 -0.28 -0.10 115.64 125.81 1zh9 s THR 208 Ca 0.05 0.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.94 1zh9 s THR 208 Cb -0.12 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 1zh9 s THR 208 CO 0.02 -0.56 0.65 0.26 -0.69 0.00 0.00 174.62 174.30 1zh9 s TRP 209 N 2.75 3.65 -0.28 4.92 0.52 -0.27 -2.30 118.94 127.92 1zh9 s TRP 209 Ca 0.22 1.24 0.01 0.00 0.02 0.00 0.00 56.10 57.59 1zh9 s TRP 209 Cb -0.14 -2.71 0.08 0.00 -1.15 0.00 0.00 33.47 29.55 1zh9 s TRP 209 CO 0.18 0.24 0.01 0.42 0.02 0.00 0.00 176.95 177.82 1zh9 s ILE 210 N 0.21 1.54 -0.28 2.03 1.01 -0.77 -2.25 121.20 122.69 1zh9 s ILE 210 Ca 0.34 -1.55 -0.06 0.00 0.00 0.00 0.00 60.65 59.39 1zh9 s ILE 210 Cb -0.18 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.31 1zh9 s ILE 210 CO 0.18 -0.38 0.04 -0.69 0.00 0.00 0.00 174.94 174.09 1zh9 s VAL 211 N 1.33 3.71 0.31 2.92 1.01 0.25 -0.28 120.40 129.65 1zh9 s VAL 211 Ca 0.03 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1zh9 s VAL 211 Cb -0.18 -2.89 -0.10 0.00 0.00 0.00 0.00 36.38 33.21 1zh9 s VAL 211 CO -0.12 0.13 1.19 -0.76 0.00 0.00 0.00 175.10 175.55 1zh9 s LEU 212 N 1.46 4.47 0.17 3.92 1.43 -0.04 -0.85 118.68 129.24 1zh9 s LEU 212 Ca 0.02 2.46 -0.05 0.00 -1.03 0.00 0.00 54.13 55.53 1zh9 s LEU 212 Cb -0.17 -3.67 0.03 0.00 0.03 0.00 0.00 46.19 42.42 1zh9 s LEU 212 CO 0.01 -0.35 1.44 0.50 0.23 0.00 0.00 176.35 178.18 1zh9 h LYS 213 N 3.53 0.60 -5.98 1.70 3.64 -1.61 -3.42 116.57 115.04 1zh9 h LYS 213 Ca -0.48 -0.42 -0.59 0.00 -1.27 0.00 0.00 60.65 57.89 1zh9 h LYS 213 Cb 1.22 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 33.03 1zh9 h LYS 213 CO 0.66 1.04 0.62 -2.00 -2.27 0.00 0.00 179.45 177.50 1zh9 s GLU 214 N -3.89 4.12 0.72 1.90 2.12 -1.26 -4.99 118.70 117.42 1zh9 s GLU 214 Ca -0.08 0.99 -0.11 0.00 0.36 0.00 0.00 54.97 56.13 1zh9 s GLU 214 Cb 0.10 -3.68 0.02 0.00 0.26 0.00 0.00 34.13 30.83 1zh9 s GLU 214 CO 0.86 -0.67 1.07 -1.25 -0.54 0.00 0.00 175.26 174.72 1zh9 s PRO 215 N 3.14 2.75 0.19 4.30 0.04 -1.26 -4.64 135.00 139.52 1zh9 s PRO 215 Ca 0.39 0.92 0.01 0.00 0.04 0.00 0.00 61.00 62.36 1zh9 s PRO 215 Cb -0.14 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1zh9 s PRO 215 CO 0.10 -1.22 0.35 0.96 0.04 0.00 0.00 177.00 177.23 1zh9 s ILE 216 N -3.05 5.26 -0.10 0.56 -4.36 0.04 -4.87 121.20 114.67 1zh9 s ILE 216 Ca 0.59 -0.55 -0.09 0.00 -0.26 0.00 0.00 60.65 60.34 1zh9 s ILE 216 Cb -0.14 -3.75 -0.04 0.00 1.25 0.00 0.00 42.46 39.77 1zh9 s ILE 216 CO 0.55 -0.16 0.20 -0.44 0.24 0.00 0.00 174.94 175.33 1zh9 s SER 217 N -3.28 6.47 0.17 4.36 0.01 -1.26 -1.42 113.70 118.75 1zh9 s SER 217 Ca 0.37 0.56 0.06 0.00 1.31 0.00 0.00 55.95 58.24 1zh9 s SER 217 Cb -0.11 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 1zh9 s SER 217 CO 0.29 0.36 -0.12 0.68 0.41 0.00 0.00 173.24 174.86 1zh9 s VAL 218 N -0.86 1.41 0.48 3.43 -7.23 -0.39 -3.16 120.40 114.08 1zh9 s VAL 218 Ca 0.16 -2.12 -0.05 0.00 -1.81 0.00 0.00 61.98 58.16 1zh9 s VAL 218 Cb -0.13 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.84 1zh9 s VAL 218 CO 0.06 -0.68 0.78 -0.94 -0.31 0.00 0.00 175.10 174.00 1zh9 s SER 219 N -3.23 6.24 0.34 4.85 1.04 -1.17 -0.15 113.70 121.62 1zh9 s SER 219 Ca 0.19 0.89 0.08 0.00 0.48 0.00 0.00 55.95 57.59 1zh9 s SER 219 Cb 0.01 -2.21 0.80 0.00 0.10 0.00 0.00 66.02 64.72 1zh9 s SER 219 CO 0.03 -0.58 1.83 -1.28 0.98 0.00 0.00 173.24 174.22 1zh9 h SER 220 N 0.24 0.69 -0.58 7.02 0.87 -1.92 -1.21 113.55 118.66 1zh9 h SER 220 Ca -0.47 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.04 1zh9 h SER 220 Cb 1.21 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 1zh9 h SER 220 CO 0.62 0.31 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.84 1zh9 h GLU 221 N 0.71 1.06 -0.25 2.24 3.07 -1.95 -0.34 114.58 119.13 1zh9 h GLU 221 Ca 0.50 -0.36 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 1zh9 h GLU 221 Cb 0.82 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 1zh9 h GLU 221 CO -0.26 1.06 0.02 1.96 -1.40 0.00 0.00 179.01 180.39 1zh9 h GLN 222 N 0.95 0.42 0.00 2.33 4.20 -1.62 -2.77 115.11 118.63 1zh9 h GLN 222 Ca 0.16 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1zh9 h GLN 222 Cb 0.62 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1zh9 h GLN 222 CO 0.04 0.58 -0.49 -0.24 -0.67 0.00 0.00 178.83 178.04 1zh9 h VAL 223 N 0.21 1.09 -0.68 -0.54 3.04 -1.23 -2.51 116.25 115.64 1zh9 h VAL 223 Ca 0.07 -1.88 0.00 0.00 -1.01 0.00 0.00 66.70 63.89 1zh9 h VAL 223 Cb 0.37 2.10 -0.03 0.00 -2.01 0.00 0.00 31.29 31.72 1zh9 h VAL 223 CO 0.01 0.48 0.43 -0.07 -1.01 0.00 0.00 177.57 177.42 1zh9 h LEU 224 N 0.00 0.79 -1.22 3.16 3.38 -0.91 -1.02 115.31 119.48 1zh9 h LEU 224 Ca -0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1zh9 h LEU 224 Cb 1.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1zh9 h LEU 224 CO 0.06 0.58 0.09 0.11 0.09 0.00 0.00 178.44 179.38 1zh9 h LYS 225 N 0.92 0.63 -0.97 1.13 6.56 -1.17 -2.18 116.57 121.50 1zh9 h LYS 225 Ca 0.25 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 59.73 1zh9 h LYS 225 Cb -0.08 -0.10 -0.05 0.00 -0.57 0.00 0.00 32.23 31.43 1zh9 h LYS 225 CO -0.05 0.58 0.61 0.74 -2.06 0.00 0.00 179.45 179.28 1zh9 h PHE 226 N 0.61 1.25 0.00 -1.35 -1.00 -1.10 -2.62 116.94 112.73 1zh9 h PHE 226 Ca 0.14 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.93 1zh9 h PHE 226 Cb 0.25 -0.42 0.00 0.00 3.61 0.00 0.00 35.95 39.39 1zh9 h PHE 226 CO 0.01 0.81 0.00 0.54 -1.61 0.00 0.00 178.31 178.06 1zh9 n ARG 227 N -4.37 0.82 0.00 1.51 1.74 -0.83 -2.16 116.66 113.38 1zh9 n ARG 227 Ca 0.11 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.32 1zh9 n ARG 227 Cb 0.04 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.19 1zh9 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zh9 n LYS 228 N -1.04 0.48 -1.12 5.56 5.02 -0.99 -4.50 118.16 121.57 1zh9 n LYS 228 Ca 0.20 -0.32 -0.30 0.00 -2.02 0.00 0.00 58.31 55.88 1zh9 n LYS 228 Cb 0.11 -1.49 0.15 0.00 -0.02 0.00 0.00 35.03 33.78 1zh9 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zh9 s LEU 229 N -2.74 2.14 -0.03 -0.35 1.43 -0.92 -4.86 118.68 113.36 1zh9 s LEU 229 Ca 0.17 1.52 0.07 0.00 -1.03 0.00 0.00 54.13 54.86 1zh9 s LEU 229 Cb 0.18 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1zh9 s LEU 229 CO 0.64 -2.83 -0.24 0.20 0.23 0.00 0.00 176.35 174.35 1zh9 s ASN 230 N -3.30 3.18 0.27 2.29 0.02 -0.04 0.11 114.94 117.48 1zh9 s ASN 230 Ca 0.64 -0.43 0.07 0.00 -1.02 0.00 0.00 52.86 52.12 1zh9 s ASN 230 Cb -0.19 -0.42 0.38 0.00 0.02 0.00 0.00 41.25 41.04 1zh9 s ASN 230 CO 0.58 0.32 1.64 -0.26 0.02 0.00 0.00 177.10 179.40 1zh9 h PHE 231 N 5.49 0.21 -3.85 2.20 0.04 -1.37 -3.35 116.94 116.32 1zh9 h PHE 231 Ca -0.43 -0.07 -0.46 0.00 2.80 0.00 0.00 57.97 59.81 1zh9 h PHE 231 Cb 1.13 -0.04 0.08 0.00 2.20 0.00 0.00 35.95 39.31 1zh9 h PHE 231 CO 0.41 0.66 0.24 0.54 -0.60 0.00 0.00 178.31 179.56 1zh9 s ASN 232 N -6.88 4.89 0.69 2.17 4.22 -1.26 -4.43 114.94 114.33 1zh9 s ASN 232 Ca -0.04 0.53 -0.03 0.00 -2.14 0.00 0.00 52.86 51.19 1zh9 s ASN 232 Cb 0.13 -1.21 0.09 0.00 1.28 0.00 0.00 41.25 41.54 1zh9 s ASN 232 CO 0.78 -1.56 0.96 -0.83 -2.04 0.00 0.00 177.10 174.41 1zh9 s GLY 233 N -4.50 1.76 0.37 0.45 0.00 -1.26 -0.80 107.32 103.34 1zh9 s GLY 233 Ca 0.60 -1.37 -0.28 0.00 0.00 0.00 0.00 44.72 43.66 1zh9 s GLY 233 CO 0.45 -0.91 1.41 -2.21 0.00 0.00 0.00 173.10 171.84 1zh9 n GLU 234 N -2.79 2.44 -0.12 2.90 2.13 -1.26 -2.28 120.64 121.66 1zh9 n GLU 234 Ca 0.11 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.79 1zh9 n GLU 234 Cb 0.60 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.78 1zh9 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zh9 n GLY 235 N 0.58 2.52 3.91 8.31 0.00 -1.26 -5.01 105.19 114.24 1zh9 n GLY 235 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1zh9 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zh9 s GLU 236 N -0.01 3.26 0.42 1.61 2.02 -0.96 -5.01 118.70 120.02 1zh9 s GLU 236 Ca 0.00 0.17 -0.26 0.00 0.02 0.00 0.00 54.97 54.90 1zh9 s GLU 236 Cb 0.00 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 31.84 1zh9 s GLU 236 CO 0.00 -0.48 1.44 -2.30 0.02 0.00 0.00 175.26 173.94 1zh9 n PRO 237 N -2.47 2.37 -2.20 0.39 -0.02 -1.26 -4.88 135.00 126.93 1zh9 n PRO 237 Ca 0.03 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 1zh9 n PRO 237 Cb 0.56 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1zh9 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1zh9 s GLU 238 N -2.32 4.27 -0.26 -0.52 2.12 -1.26 -4.79 118.70 115.95 1zh9 s GLU 238 Ca 0.58 1.99 0.02 0.00 0.36 0.00 0.00 54.97 57.93 1zh9 s GLU 238 Cb -0.46 -3.60 0.06 0.00 0.26 0.00 0.00 34.13 30.40 1zh9 s GLU 238 CO 0.60 -0.60 -0.07 -1.21 -0.54 0.00 0.00 175.26 173.43 1zh9 s GLU 239 N 2.51 1.91 0.29 4.30 2.02 -1.26 -5.07 118.70 123.40 1zh9 s GLU 239 Ca 0.65 -1.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.09 1zh9 s GLU 239 Cb -0.32 -2.78 -0.11 0.00 0.10 0.00 0.00 34.13 31.02 1zh9 s GLU 239 CO 0.27 -0.62 1.50 -0.51 0.02 0.00 0.00 175.26 175.92 1zh9 s LEU 240 N 1.21 4.36 -0.92 1.80 1.43 -1.26 -1.11 118.68 124.18 1zh9 s LEU 240 Ca -0.06 2.85 -0.24 0.00 -1.03 0.00 0.00 54.13 55.64 1zh9 s LEU 240 Cb -0.19 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.42 1zh9 s LEU 240 CO -0.06 -0.80 1.48 -0.32 0.23 0.00 0.00 176.35 176.87 1zh9 s MET 241 N -0.80 3.34 0.04 1.70 -2.45 0.12 -4.59 119.30 116.66 1zh9 s MET 241 Ca 0.59 -0.75 -0.03 0.00 -1.25 0.00 0.00 55.69 54.25 1zh9 s MET 241 Cb -0.45 -5.00 -0.02 0.00 1.25 0.00 0.00 34.83 30.61 1zh9 s MET 241 CO 0.49 -2.34 0.04 0.14 1.05 0.00 0.00 175.02 174.40 1zh9 s VAL 242 N 5.87 0.15 -1.33 10.11 -7.23 -1.26 -4.48 120.40 122.24 1zh9 s VAL 242 Ca 0.47 -1.27 -0.03 0.00 -1.81 0.00 0.00 61.98 59.33 1zh9 s VAL 242 Cb -0.03 -0.98 0.02 0.00 0.56 0.00 0.00 36.38 35.94 1zh9 s VAL 242 CO -0.02 -0.70 0.86 0.47 -0.31 0.00 0.00 175.10 175.40 1zh9 n ASP 243 N 0.69 -2.49 -2.66 4.85 8.00 -0.30 -4.87 116.55 119.76 1zh9 n ASP 243 Ca -0.18 -0.75 -0.32 0.00 0.71 0.00 0.00 54.79 54.25 1zh9 n ASP 243 Cb 0.59 -4.34 -0.02 0.00 -0.02 0.00 0.00 41.12 37.33 1zh9 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zh9 n ASN 244 N -3.03 6.90 -4.32 -2.24 6.94 -1.11 -4.91 115.26 113.48 1zh9 n ASN 244 Ca -0.21 -3.46 -0.29 0.00 -0.02 0.00 0.00 54.58 50.60 1zh9 n ASN 244 Cb 0.64 -1.17 -0.14 0.00 -2.36 0.00 0.00 39.78 36.75 1zh9 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1zh9 s TRP 245 N -2.66 2.18 -0.01 -2.53 1.48 -1.26 -4.58 118.94 111.56 1zh9 s TRP 245 Ca 0.56 -0.40 -0.17 0.00 -1.06 0.00 0.00 56.10 55.03 1zh9 s TRP 245 Cb 0.41 -1.29 -0.06 0.00 -1.16 0.00 0.00 33.47 31.37 1zh9 s TRP 245 CO -0.30 0.14 0.49 0.50 -4.06 0.00 0.00 176.95 173.71 1zh9 s ARG 246 N -1.30 4.14 0.89 3.25 3.52 -1.26 -4.99 118.95 123.19 1zh9 s ARG 246 Ca 0.11 0.55 -0.12 0.00 -0.13 0.00 0.00 55.73 56.14 1zh9 s ARG 246 Cb -0.10 -3.29 0.12 0.00 -1.56 0.00 0.00 34.95 30.13 1zh9 s ARG 246 CO 0.02 0.52 1.11 -1.25 -0.81 0.00 0.00 175.30 174.90 1zh9 s PRO 247 N -0.62 1.34 0.27 5.12 0.04 -1.26 -4.56 135.00 135.33 1zh9 s PRO 247 Ca 0.26 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.50 1zh9 s PRO 247 Cb -0.17 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 1zh9 s PRO 247 CO 0.15 -2.10 1.41 0.00 0.04 0.00 0.00 177.00 176.49 1zh9 n ALA 248 N -3.74 1.34 -2.72 8.56 0.00 -1.26 -4.32 120.51 118.37 1zh9 n ALA 248 Ca 0.07 0.40 -0.23 0.00 0.00 0.00 0.00 53.44 53.67 1zh9 n ALA 248 Cb 0.57 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 1zh9 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zh9 s GLN 249 N -0.73 2.58 0.19 0.00 -1.52 0.21 -4.93 119.66 115.46 1zh9 s GLN 249 Ca 0.65 -1.25 -0.33 0.00 -1.95 0.00 0.00 55.36 52.48 1zh9 s GLN 249 Cb -0.61 -2.34 -0.14 0.00 -0.22 0.00 0.00 33.01 29.70 1zh9 s GLN 249 CO 0.52 0.38 1.52 -2.30 -0.25 0.00 0.00 175.29 175.16 1zh9 n PRO 250 N -0.99 2.12 0.15 2.91 -0.02 -1.26 -4.58 135.00 133.32 1zh9 n PRO 250 Ca -0.07 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1zh9 n PRO 250 Cb 0.58 -2.49 0.28 0.00 -0.02 0.00 0.00 33.50 31.85 1zh9 n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zh9 h LEU 251 N 5.26 0.08 0.00 2.45 5.85 -1.95 -3.43 115.31 123.58 1zh9 h LEU 251 Ca -0.45 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1zh9 h LEU 251 Cb 1.26 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1zh9 h LEU 251 CO 0.84 0.51 0.00 0.29 -0.34 0.00 0.00 178.44 179.74 1zh9 n LYS 252 N -4.02 0.00 -2.23 1.25 5.02 -1.26 -3.11 118.16 113.81 1zh9 n LYS 252 Ca -0.02 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.88 1zh9 n LYS 252 Cb 0.47 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.49 1zh9 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1zh9 n ASN 253 N 2.00 7.52 -4.16 4.39 5.15 -1.26 -4.91 115.26 124.00 1zh9 n ASN 253 Ca 0.00 -3.49 -0.15 0.00 -0.60 0.00 0.00 54.58 50.34 1zh9 n ASN 253 Cb 0.00 -1.22 -0.11 0.00 -0.53 0.00 0.00 39.78 37.91 1zh9 n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1zh9 s ARG 254 N -3.05 0.78 -0.04 1.20 0.52 -1.18 -5.12 118.95 112.06 1zh9 s ARG 254 Ca 0.47 -1.03 0.06 0.00 -0.52 0.00 0.00 55.73 54.71 1zh9 s ARG 254 Cb 0.24 -0.58 -0.01 0.00 0.52 0.00 0.00 34.95 35.12 1zh9 s ARG 254 CO -0.17 0.11 -0.21 -0.65 0.02 0.00 0.00 175.30 174.40 1zh9 s GLN 255 N -2.27 2.12 -0.13 3.54 -0.21 -1.26 -5.05 119.66 116.39 1zh9 s GLN 255 Ca 0.01 -0.77 -0.17 0.00 0.02 0.00 0.00 55.36 54.44 1zh9 s GLN 255 Cb -0.06 -1.85 -0.04 0.00 1.00 0.00 0.00 33.01 32.06 1zh9 s GLN 255 CO 0.01 0.34 0.44 0.42 -2.12 0.00 0.00 175.29 174.38 1zh9 s ILE 256 N -0.15 5.21 -0.08 1.08 1.01 -1.26 -4.69 121.20 122.32 1zh9 s ILE 256 Ca -0.02 0.87 -0.01 0.00 0.00 0.00 0.00 60.65 61.49 1zh9 s ILE 256 Cb -0.12 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 1zh9 s ILE 256 CO 0.02 0.32 -0.01 -0.54 0.00 0.00 0.00 174.94 174.73 1zh9 s LYS 257 N 0.69 2.92 -0.06 2.79 -0.14 -0.36 -2.30 119.74 123.28 1zh9 s LYS 257 Ca 0.24 -0.45 -0.04 0.00 -1.36 0.00 0.00 55.97 54.35 1zh9 s LYS 257 Cb -0.15 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 33.22 1zh9 s LYS 257 CO 0.09 0.69 0.15 0.00 -0.76 0.00 0.00 175.35 175.52 1zh9 s ALA 258 N -0.88 3.87 -2.20 5.17 0.00 0.36 -0.17 121.76 127.91 1zh9 s ALA 258 Ca 0.13 -0.72 0.29 0.00 0.00 0.00 0.00 51.96 51.67 1zh9 s ALA 258 Cb -0.11 -1.88 1.26 0.00 0.00 0.00 0.00 23.12 22.38 1zh9 s ALA 258 CO 0.02 0.68 1.86 -1.13 0.00 0.00 0.00 175.76 177.20 1zh9 n SER 259 N 1.46 0.95 0.00 0.00 3.41 0.23 -1.54 113.62 118.14 1zh9 n SER 259 Ca -0.15 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1zh9 n SER 259 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1zh9 n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10