#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hxs s THR 24 N 0.00 3.22 -0.18 2.61 -4.23 -1.26 -5.05 115.64 110.75 3hxs s THR 24 Ca 0.00 0.55 0.01 0.00 -1.18 0.00 0.00 61.69 61.07 3hxs s THR 24 Cb 0.00 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.79 3hxs s THR 24 CO 0.00 -0.37 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.89 3hxs s ILE 25 N -2.38 2.12 0.37 2.99 1.01 -1.26 -5.12 121.20 118.93 3hxs s ILE 25 Ca 0.67 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 60.14 3hxs s ILE 25 Cb -0.20 -1.89 -0.09 0.00 0.01 0.00 0.00 42.46 40.28 3hxs s ILE 25 CO 0.43 0.53 1.07 -1.00 0.00 0.00 0.00 174.94 175.97 3hxs s HIS 26 N 1.30 3.33 -0.08 3.97 3.76 -1.26 -5.06 115.29 121.25 3hxs s HIS 26 Ca 0.05 1.65 0.03 0.00 -0.15 0.00 0.00 55.06 56.65 3hxs s HIS 26 Cb -0.13 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.38 3hxs s HIS 26 CO -0.12 -0.65 -0.19 -0.51 -0.85 0.00 0.00 174.74 172.42 3hxs s LEU 27 N -2.36 1.89 0.72 0.89 1.43 -1.26 -5.08 118.68 114.92 3hxs s LEU 27 Ca 0.55 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 53.12 3hxs s LEU 27 Cb -0.25 -1.12 0.05 0.00 0.03 0.00 0.00 46.19 44.90 3hxs s LEU 27 CO 0.31 0.11 1.07 0.42 0.23 0.00 0.00 176.35 178.50 3hxs s THR 28 N 0.39 2.72 0.17 5.49 -4.23 -1.26 -4.91 115.64 114.02 3hxs s THR 28 Ca -0.14 0.06 -0.14 0.00 -1.18 0.00 0.00 61.69 60.28 3hxs s THR 28 Cb -0.16 -3.20 0.06 0.00 1.34 0.00 0.00 72.50 70.54 3hxs s THR 28 CO 0.06 -0.24 1.82 -0.09 -0.54 0.00 0.00 174.62 175.63 3hxs h ARG 29 N -0.70 0.70 -0.95 3.99 2.43 -2.00 -0.58 114.38 117.28 3hxs h ARG 29 Ca -0.45 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 58.78 3hxs h ARG 29 Cb 1.29 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.61 3hxs h ARG 29 CO 0.63 0.49 0.58 0.00 -1.51 0.00 0.00 179.97 180.16 3hxs h ALA 30 N 1.17 1.41 -0.13 2.80 0.00 -2.00 -0.68 119.26 121.83 3hxs h ALA 30 Ca 0.19 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 3hxs h ALA 30 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3hxs h ALA 30 CO -0.04 0.17 -0.62 0.93 0.00 0.00 0.00 179.25 179.69 3hxs h GLU 31 N 0.91 0.47 -0.65 0.00 5.08 -1.81 -2.94 114.58 115.64 3hxs h GLU 31 Ca 0.47 -0.33 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 3hxs h GLU 31 Cb 0.48 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 3hxs h GLU 31 CO -0.27 0.94 0.37 0.35 -1.00 0.00 0.00 179.01 179.40 3hxs h PHE 32 N 0.35 0.67 -0.04 4.33 3.57 -0.21 0.14 116.94 125.75 3hxs h PHE 32 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3hxs h PHE 32 Cb 1.17 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 3hxs h PHE 32 CO 0.04 0.34 0.05 -0.07 -2.23 0.00 0.00 178.31 176.43 3hxs h LEU 33 N 0.69 0.00 0.03 0.59 3.38 -0.97 0.74 115.31 119.76 3hxs h LEU 33 Ca 0.28 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.87 3hxs h LEU 33 Cb 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 3hxs h LEU 33 CO -0.16 0.00 -2.34 0.29 0.09 0.00 0.00 178.44 176.32 3hxs n LYS 34 N -3.85 0.66 0.05 1.13 5.02 -0.73 -3.14 118.16 117.30 3hxs n LYS 34 Ca -0.02 0.20 0.10 0.00 -2.02 0.00 0.00 58.31 56.58 3hxs n LYS 34 Cb 0.14 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.51 3hxs n LYS 34 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hxs n LYS 35 N -3.47 0.63 0.00 1.97 5.02 0.40 -4.78 118.16 117.92 3hxs n LYS 35 Ca -0.44 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 3hxs n LYS 35 Cb 0.98 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 3hxs n LYS 35 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3hxs n ILE 36 N -2.54 0.00 -3.66 -0.18 2.08 0.20 -5.05 119.36 110.21 3hxs n ILE 36 Ca -0.03 0.08 -0.10 0.00 0.56 0.00 0.00 62.75 63.26 3hxs n ILE 36 Cb 0.59 -0.97 -0.08 0.00 -0.75 0.00 0.00 39.64 38.42 3hxs n ILE 36 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hxs s ALA 37 N -2.36 -1.55 -1.35 -1.39 0.00 -0.89 -5.04 121.76 109.19 3hxs s ALA 37 Ca 0.00 1.98 -0.17 0.00 0.00 0.00 0.00 51.96 53.78 3hxs s ALA 37 Cb 0.00 -1.17 0.05 0.00 0.00 0.00 0.00 23.12 22.00 3hxs s ALA 37 CO 0.00 -0.32 1.95 -3.47 0.00 0.00 0.00 175.76 173.92 3hxs n ASP 38 N 3.83 4.37 0.20 0.00 2.03 -1.19 -4.08 116.55 121.72 3hxs n ASP 38 Ca -0.19 -2.87 0.10 0.00 0.52 0.00 0.00 54.79 52.35 3hxs n ASP 38 Cb 0.57 -1.70 0.18 0.00 -0.72 0.00 0.00 41.12 39.46 3hxs n ASP 38 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 3hxs h TYR 39 N 7.00 0.00 -4.14 -0.67 -0.00 -1.93 -3.46 116.97 113.78 3hxs h TYR 39 Ca 0.49 0.00 -0.48 0.00 -0.00 0.00 0.00 58.73 58.74 3hxs h TYR 39 Cb 0.77 0.00 0.05 0.00 -0.00 0.00 0.00 36.73 37.55 3hxs h TYR 39 CO 1.43 0.13 0.38 -1.21 -0.00 0.00 0.00 178.16 178.89 3hxs s GLU 40 N -3.20 3.55 -0.34 0.10 0.41 -1.26 -4.91 118.70 113.06 3hxs s GLU 40 Ca 0.06 1.28 -0.07 0.00 -0.41 0.00 0.00 54.97 55.83 3hxs s GLU 40 Cb 0.06 -2.06 -0.22 0.00 -1.78 0.00 0.00 34.13 30.12 3hxs s GLU 40 CO 0.68 -0.63 3.40 0.09 -0.49 0.00 0.00 175.26 178.30 3hxs n ASN 41 N -1.54 5.80 0.00 -0.19 3.02 -1.26 -4.80 115.26 116.30 3hxs n ASN 41 Ca 0.09 -2.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.17 3hxs n ASN 41 Cb 0.53 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.29 3hxs n ASN 41 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3hxs n HIS 42 N 2.75 0.00 -3.25 3.10 8.25 -1.26 -4.65 115.22 120.16 3hxs n HIS 42 Ca 0.49 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.70 3hxs n HIS 42 Cb 0.75 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.79 3hxs n HIS 42 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3hxs n SER 43 N 0.00 2.47 0.00 0.41 7.64 -1.26 -5.07 113.62 117.82 3hxs n SER 43 Ca 0.00 -3.21 0.00 0.00 1.01 0.00 0.00 58.87 56.67 3hxs n SER 43 Cb 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 3hxs n SER 43 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3hxs n LYS 44 N 0.77 0.00 -2.47 1.43 4.81 -1.26 -4.85 118.16 116.58 3hxs n LYS 44 Ca 0.27 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.30 3hxs n LYS 44 Cb 0.47 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.48 3hxs n LYS 44 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3hxs s GLU 45 N 0.00 4.59 -0.19 1.64 2.02 -1.26 -4.97 118.70 120.53 3hxs s GLU 45 Ca 0.00 1.78 -0.29 0.00 0.02 0.00 0.00 54.97 56.48 3hxs s GLU 45 Cb 0.00 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 3hxs s GLU 45 CO 0.00 0.10 1.62 -0.46 0.02 0.00 0.00 175.26 176.53 3hxs s TRP 46 N -0.56 2.10 -0.47 1.61 -0.11 -1.26 -4.96 118.94 115.28 3hxs s TRP 46 Ca 0.48 0.51 0.04 0.00 1.22 0.00 0.00 56.10 58.35 3hxs s TRP 46 Cb -0.31 -3.95 0.12 0.00 -1.50 0.00 0.00 33.47 27.83 3hxs s TRP 46 CO 0.38 -3.05 0.20 0.15 -4.62 0.00 0.00 176.95 170.01 3hxs s LYS 47 N 4.56 1.85 0.27 5.86 1.02 -1.26 -4.86 119.74 127.18 3hxs s LYS 47 Ca 0.71 -2.41 -0.30 0.00 0.02 0.00 0.00 55.97 53.99 3hxs s LYS 47 Cb -0.26 -3.30 -0.11 0.00 -0.52 0.00 0.00 37.83 33.64 3hxs s LYS 47 CO 0.29 -1.06 1.51 -0.47 -0.92 0.00 0.00 175.35 174.70 3hxs s TYR 48 N 0.05 2.89 -1.87 3.18 5.04 -1.26 -4.93 117.35 120.45 3hxs s TYR 48 Ca 0.15 0.91 0.20 0.00 -2.44 0.00 0.00 57.07 55.90 3hxs s TYR 48 Cb -0.24 -3.94 -0.00 0.00 0.35 0.00 0.00 41.96 38.13 3hxs s TYR 48 CO -0.02 -3.11 1.01 1.28 -1.34 0.00 0.00 175.55 173.36 3hxs n LEU 49 N 2.23 1.92 -4.90 6.97 4.77 -1.26 -5.01 117.00 121.73 3hxs n LEU 49 Ca 0.07 -0.77 -0.29 0.00 -0.03 0.00 0.00 56.01 54.99 3hxs n LEU 49 Cb 0.39 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.52 3hxs n LEU 49 CO 0.62 0.36 0.68 -0.83 -1.33 0.00 0.00 177.39 176.89 3hxs s GLY 50 N -2.24 1.62 0.00 -0.72 0.00 -1.26 -5.00 107.32 99.72 3hxs s GLY 50 Ca 0.17 -0.47 0.24 0.00 0.00 0.00 0.00 44.72 44.67 3hxs s GLY 50 CO 0.50 -0.13 1.30 2.09 0.00 0.00 0.00 173.10 176.87 3hxs n ASP 51 N -2.86 2.28 -4.08 1.64 5.68 -1.26 -4.91 116.55 113.04 3hxs n ASP 51 Ca 0.06 -1.66 -0.07 0.00 -0.50 0.00 0.00 54.79 52.62 3hxs n ASP 51 Cb 0.57 0.17 -0.10 0.00 -1.14 0.00 0.00 41.12 40.62 3hxs n ASP 51 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3hxs s LYS 52 N -2.21 0.63 1.00 0.11 1.02 -1.26 -5.14 119.74 113.89 3hxs s LYS 52 Ca 0.26 -1.20 -0.11 0.00 0.02 0.00 0.00 55.97 54.93 3hxs s LYS 52 Cb 0.19 0.22 0.19 0.00 -0.52 0.00 0.00 37.83 37.91 3hxs s LYS 52 CO 0.42 -0.12 1.09 -2.14 -0.92 0.00 0.00 175.35 173.68 3hxs s PRO 53 N -3.92 0.37 0.05 -1.68 0.02 -1.26 -4.73 135.00 123.85 3hxs s PRO 53 Ca 0.07 1.20 -0.06 0.00 0.02 0.00 0.00 61.00 62.23 3hxs s PRO 53 Cb 0.08 -1.68 -0.01 0.00 0.02 0.00 0.00 34.50 32.91 3hxs s PRO 53 CO -0.10 -2.96 0.10 0.00 -0.33 0.00 0.00 177.00 173.71 3hxs s ALA 54 N -2.62 -0.05 -0.10 -1.55 0.00 -0.50 -1.74 121.76 115.20 3hxs s ALA 54 Ca 0.67 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 3hxs s ALA 54 Cb -0.23 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 3hxs s ALA 54 CO 0.60 -0.35 0.03 0.42 0.00 0.00 0.00 175.76 176.46 3hxs s ILE 55 N -2.91 4.55 -0.17 0.00 1.01 -0.27 -0.14 121.20 123.27 3hxs s ILE 55 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.48 3hxs s ILE 55 Cb 0.01 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.57 3hxs s ILE 55 CO -0.06 0.59 -0.11 -0.69 0.00 0.00 0.00 174.94 174.67 3hxs s VAL 56 N -0.78 1.54 -0.39 2.92 1.01 -0.23 -0.46 120.40 124.02 3hxs s VAL 56 Ca 0.12 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 3hxs s VAL 56 Cb -0.12 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.73 3hxs s VAL 56 CO 0.02 0.28 0.23 -0.62 0.00 0.00 0.00 175.10 175.01 3hxs s ASP 57 N 1.46 5.79 -0.42 3.32 2.15 0.32 -0.80 116.67 128.49 3hxs s ASP 57 Ca 0.02 -1.04 -0.24 0.00 0.43 0.00 0.00 52.55 51.71 3hxs s ASP 57 Cb -0.15 -2.04 0.02 0.00 -0.30 0.00 0.00 42.92 40.45 3hxs s ASP 57 CO -0.09 -0.42 0.84 -0.36 -0.17 0.00 0.00 175.17 174.97 3hxs s PHE 58 N 1.56 3.01 0.39 -5.34 0.08 0.38 -0.33 117.98 117.74 3hxs s PHE 58 Ca 0.02 0.40 0.04 0.00 0.12 0.00 0.00 56.93 57.51 3hxs s PHE 58 Cb -0.20 -3.68 -0.04 0.00 -0.57 0.00 0.00 43.02 38.54 3hxs s PHE 58 CO 0.07 -0.93 0.08 1.52 -0.10 0.00 0.00 175.22 175.86 3hxs s TYR 59 N 3.39 1.89 0.10 0.36 -0.85 -0.35 -2.38 117.35 119.51 3hxs s TYR 59 Ca 0.33 -1.10 -0.12 0.00 -0.52 0.00 0.00 57.07 55.67 3hxs s TYR 59 Cb -0.12 -1.28 0.01 0.00 0.38 0.00 0.00 41.96 40.96 3hxs s TYR 59 CO 0.22 -0.09 0.28 0.00 -1.52 0.00 0.00 175.55 174.43 3hxs s ALA 60 N -3.20 -0.53 0.25 9.51 0.00 -1.26 -1.47 121.76 125.07 3hxs s ALA 60 Ca 0.27 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 3hxs s ALA 60 Cb 0.05 0.54 0.32 0.00 0.00 0.00 0.00 23.12 24.03 3hxs s ALA 60 CO 0.14 -0.54 1.75 -0.44 0.00 0.00 0.00 175.76 176.66 3hxs h ASP 61 N 2.68 0.77 0.00 0.00 3.32 -2.00 -2.24 116.42 118.95 3hxs h ASP 61 Ca -0.34 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.52 3hxs h ASP 61 Cb 1.22 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.56 3hxs h ASP 61 CO 0.52 0.84 0.00 -2.67 -1.72 0.00 0.00 179.24 176.21 3hxs n TRP 62 N -4.21 0.00 -3.25 4.55 4.27 -1.26 -4.75 117.44 112.79 3hxs n TRP 62 Ca 0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.22 3hxs n TRP 62 Cb 0.31 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.18 3hxs n TRP 62 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3hxs h GLY 64 N 9.04 -0.94 1.95 0.00 0.00 -1.88 -3.22 103.07 108.02 3hxs h GLY 64 Ca -0.28 0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.40 3hxs h GLY 64 CO 0.76 -0.34 0.02 -2.55 0.00 0.00 0.00 176.54 174.43 3hxs h PRO 65 N -1.13 0.00 -0.63 4.80 0.11 -1.94 -0.76 132.00 132.45 3hxs h PRO 65 Ca -0.09 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.09 3hxs h PRO 65 Cb 0.72 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.79 3hxs h PRO 65 CO 0.15 0.00 0.42 0.00 -0.21 0.00 0.00 178.00 178.36 3hxs h LYS 67 N 0.58 0.64 0.13 0.00 1.57 -1.21 0.10 116.57 118.39 3hxs h LYS 67 Ca 0.28 -0.04 -0.29 0.00 -1.87 0.00 0.00 60.65 58.73 3hxs h LYS 67 Cb 0.35 -0.15 0.02 0.00 0.08 0.00 0.00 32.23 32.53 3hxs h LYS 67 CO -0.09 0.43 -1.24 0.52 -0.57 0.00 0.00 179.45 178.50 3hxs h MET 68 N 0.66 0.45 -0.06 3.15 2.86 -1.40 -3.35 114.93 117.24 3hxs h MET 68 Ca 0.34 -0.66 -0.15 0.00 -2.06 0.00 0.00 59.70 57.17 3hxs h MET 68 Cb 0.45 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 3hxs h MET 68 CO -0.12 1.29 -0.64 0.28 1.06 0.00 0.00 176.91 178.78 3hxs h VAL 69 N 0.17 1.40 0.04 -2.22 2.07 -0.75 -3.35 116.25 113.61 3hxs h VAL 69 Ca -0.17 -2.06 0.03 0.00 0.82 0.00 0.00 66.70 65.32 3hxs h VAL 69 Cb 1.93 2.05 -0.05 0.00 -1.52 0.00 0.00 31.29 33.70 3hxs h VAL 69 CO 0.22 0.61 -0.41 0.00 0.02 0.00 0.00 177.57 178.01 3hxs h ALA 70 N 1.15 -0.67 -0.95 1.67 0.00 -0.97 -1.07 119.26 118.41 3hxs h ALA 70 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hxs h ALA 70 Cb 1.16 0.71 -0.05 0.00 0.00 0.00 0.00 17.79 19.61 3hxs h ALA 70 CO 0.10 -0.95 0.58 -1.00 0.00 0.00 0.00 179.25 177.98 3hxs h PRO 71 N -0.59 1.29 -0.94 0.00 0.13 -1.78 -1.75 132.00 128.36 3hxs h PRO 71 Ca 0.04 -0.11 0.05 0.00 -0.87 0.00 0.00 66.00 65.11 3hxs h PRO 71 Cb 0.65 -0.27 -0.06 0.00 0.13 0.00 0.00 31.00 31.45 3hxs h PRO 71 CO -0.28 0.89 0.60 0.82 -0.23 0.00 0.00 178.00 179.80 3hxs h ILE 72 N 1.31 1.10 -0.32 -3.56 2.04 -1.56 -0.64 117.51 115.89 3hxs h ILE 72 Ca 0.34 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 3hxs h ILE 72 Cb -0.07 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 35.88 3hxs h ILE 72 CO -0.07 0.21 -0.18 -0.07 0.00 0.00 0.00 178.15 178.04 3hxs h LEU 73 N 1.13 0.71 -1.02 1.44 3.38 -0.39 -0.75 115.31 119.81 3hxs h LEU 73 Ca 0.39 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3hxs h LEU 73 Cb 0.10 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 3hxs h LEU 73 CO -0.15 0.98 0.65 -0.33 0.09 0.00 0.00 178.44 179.68 3hxs h GLU 74 N 0.45 1.24 0.73 1.13 4.39 -1.00 0.45 114.58 121.96 3hxs h GLU 74 Ca 0.07 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3hxs h GLU 74 Cb 0.72 -0.28 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 3hxs h GLU 74 CO 0.05 0.82 -0.35 0.93 -1.16 0.00 0.00 179.01 179.30 3hxs h GLU 75 N 1.27 -0.94 -0.85 2.33 5.08 -0.95 -2.94 114.58 117.58 3hxs h GLU 75 Ca 0.39 0.06 0.20 0.00 -1.00 0.00 0.00 59.36 59.02 3hxs h GLU 75 Cb -0.02 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 3hxs h GLU 75 CO -0.12 -0.60 0.58 -0.07 -1.00 0.00 0.00 179.01 177.79 3hxs h LEU 76 N -1.09 0.32 -1.80 1.33 3.38 -0.73 0.22 115.31 116.95 3hxs h LEU 76 Ca -0.10 0.03 0.08 0.00 0.09 0.00 0.00 57.88 57.98 3hxs h LEU 76 Cb 0.77 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3hxs h LEU 76 CO 0.16 0.14 0.28 -1.28 0.09 0.00 0.00 178.44 177.83 3hxs h SER 77 N 0.33 0.21 0.00 -0.43 0.87 0.07 -2.13 113.55 112.47 3hxs h SER 77 Ca 0.43 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.92 3hxs h SER 77 Cb 1.19 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 3hxs h SER 77 CO -0.13 0.13 -0.48 0.11 -0.53 0.00 0.00 176.83 175.93 3hxs h LYS 78 N 0.24 0.00 0.00 2.24 1.79 -0.44 -3.08 116.57 117.31 3hxs h LYS 78 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 3hxs h LYS 78 Cb 0.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 3hxs h LYS 78 CO -0.04 0.68 0.00 1.05 -1.08 0.00 0.00 179.45 180.06 3hxs h GLU 79 N -1.00 0.00 -0.30 3.15 4.11 -1.42 -1.03 114.58 118.09 3hxs h GLU 79 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 3hxs h GLU 79 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 3hxs h GLU 79 CO -0.07 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.67 3hxs n TYR 80 N -2.85 0.88 -1.66 2.06 4.01 -0.81 -5.01 117.16 113.78 3hxs n TYR 80 Ca -0.01 -0.78 -0.44 0.00 -0.16 0.00 0.00 57.90 56.51 3hxs n TYR 80 Cb 0.18 -0.25 -0.02 0.00 -0.31 0.00 0.00 39.34 38.94 3hxs n TYR 80 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hxs n ALA 81 N -0.21 0.85 0.00 -0.72 0.00 -0.39 -0.71 120.51 119.33 3hxs n ALA 81 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.02 3hxs n ALA 81 Cb 0.80 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 18.04 3hxs n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hxs n GLY 82 N 1.30 2.45 0.13 0.00 0.00 -1.26 -4.76 105.19 103.05 3hxs n GLY 82 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 3hxs n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hxs n LYS 83 N -1.94 0.67 -4.20 1.61 5.02 0.11 -5.04 118.16 114.38 3hxs n LYS 83 Ca 0.00 0.22 -0.12 0.00 -2.02 0.00 0.00 58.31 56.39 3hxs n LYS 83 Cb 0.00 -1.58 -0.10 0.00 -0.02 0.00 0.00 35.03 33.33 3hxs n LYS 83 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3hxs s ILE 84 N -2.52 0.25 0.02 -0.18 -4.36 -0.97 -4.20 121.20 109.24 3hxs s ILE 84 Ca -0.32 -1.95 0.02 0.00 -0.26 0.00 0.00 60.65 58.14 3hxs s ILE 84 Cb 0.09 -2.21 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 3hxs s ILE 84 CO 0.63 -0.33 -0.01 -0.31 0.24 0.00 0.00 174.94 175.17 3hxs s TYR 85 N -3.95 3.04 -0.28 1.37 2.02 -0.71 -4.70 117.35 114.13 3hxs s TYR 85 Ca 0.28 0.05 0.01 0.00 -0.37 0.00 0.00 57.07 57.05 3hxs s TYR 85 Cb 0.07 -1.64 0.06 0.00 -0.40 0.00 0.00 41.96 40.05 3hxs s TYR 85 CO 0.05 0.46 -0.06 0.42 -1.57 0.00 0.00 175.55 174.85 3hxs s ILE 86 N -1.12 2.47 0.15 2.71 1.01 -1.26 -1.11 121.20 124.05 3hxs s ILE 86 Ca 0.20 -1.62 0.03 0.00 0.00 0.00 0.00 60.65 59.26 3hxs s ILE 86 Cb -0.11 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 3hxs s ILE 86 CO 0.11 -0.11 0.26 -0.31 0.00 0.00 0.00 174.94 174.89 3hxs s TYR 87 N 1.13 3.44 -0.04 3.97 2.02 0.39 -4.98 117.35 123.29 3hxs s TYR 87 Ca -0.06 0.10 0.03 0.00 -0.37 0.00 0.00 57.07 56.77 3hxs s TYR 87 Cb -0.20 -1.65 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 3hxs s TYR 87 CO -0.04 0.52 -0.12 0.15 -1.57 0.00 0.00 175.55 174.49 3hxs s LYS 88 N -3.21 1.40 -0.17 -0.62 1.02 -1.26 -0.52 119.74 116.38 3hxs s LYS 88 Ca 0.34 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.94 3hxs s LYS 88 Cb -0.11 -1.22 0.02 0.00 -0.52 0.00 0.00 37.83 36.00 3hxs s LYS 88 CO 0.28 0.10 -0.17 0.08 -0.92 0.00 0.00 175.35 174.72 3hxs s VAL 89 N 0.38 1.83 -0.54 3.17 1.01 0.55 -4.92 120.40 121.89 3hxs s VAL 89 Ca -0.08 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 60.79 3hxs s VAL 89 Cb -0.12 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.58 3hxs s VAL 89 CO 0.02 0.46 1.10 0.21 0.00 0.00 0.00 175.10 176.89 3hxs s ASN 90 N 1.37 6.46 0.50 3.32 3.84 -1.26 -1.21 114.94 127.96 3hxs s ASN 90 Ca 0.04 0.07 0.20 0.00 0.21 0.00 0.00 52.86 53.38 3hxs s ASN 90 Cb -0.13 -2.52 1.27 0.00 -0.55 0.00 0.00 41.25 39.32 3hxs s ASN 90 CO -0.11 -1.35 2.07 -0.37 -2.79 0.00 0.00 177.10 174.55 3hxs h VAL 91 N 6.13 0.89 0.00 -5.21 -1.51 -1.56 -1.31 116.25 113.69 3hxs h VAL 91 Ca -0.25 -0.42 -0.02 0.00 -1.23 0.00 0.00 66.70 64.78 3hxs h VAL 91 Cb 1.06 1.24 -0.00 0.00 -2.13 0.00 0.00 31.29 31.46 3hxs h VAL 91 CO 1.14 0.11 -0.11 0.44 -1.23 0.00 0.00 177.57 177.92 3hxs h ASP 92 N 0.00 0.00 0.93 4.19 3.32 -1.91 -2.82 116.42 120.13 3hxs h ASP 92 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hxs h ASP 92 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3hxs h ASP 92 CO 0.01 0.11 -0.84 0.11 -1.72 0.00 0.00 179.24 176.91 3hxs h LYS 93 N 0.00 0.00 -2.13 3.56 1.79 -1.71 -3.40 116.57 114.68 3hxs h LYS 93 Ca -0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 3hxs h LYS 93 Cb 0.93 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.17 3hxs h LYS 93 CO 0.01 0.00 -0.83 0.39 -1.08 0.00 0.00 179.45 177.95 3hxs n GLU 94 N -2.43 1.98 0.09 3.15 -0.58 -0.59 -4.93 120.64 117.34 3hxs n GLU 94 Ca 0.01 -4.15 -0.01 0.00 -0.42 0.00 0.00 57.16 52.60 3hxs n GLU 94 Cb 0.50 -1.90 0.27 0.00 -0.57 0.00 0.00 31.44 29.74 3hxs n GLU 94 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3hxs h PRO 95 N 3.70 0.26 -0.59 3.49 0.13 -1.75 -2.35 132.00 134.90 3hxs h PRO 95 Ca 0.14 -0.10 -0.06 0.00 -0.87 0.00 0.00 66.00 65.11 3hxs h PRO 95 Cb 0.73 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 3hxs h PRO 95 CO 0.69 0.55 0.15 1.49 -0.23 0.00 0.00 178.00 180.65 3hxs h GLU 96 N 0.23 0.94 -0.31 0.86 4.81 -1.92 -0.20 114.58 119.00 3hxs h GLU 96 Ca 0.03 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 3hxs h GLU 96 Cb 0.66 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3hxs h GLU 96 CO 0.05 0.86 0.15 1.25 -0.73 0.00 0.00 179.01 180.59 3hxs h LEU 97 N 0.85 0.39 -0.10 1.64 5.85 -1.87 0.16 115.31 122.24 3hxs h LEU 97 Ca 0.19 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3hxs h LEU 97 Cb 0.34 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 3hxs h LEU 97 CO 0.00 0.39 0.04 0.00 -0.34 0.00 0.00 178.44 178.53 3hxs h ALA 98 N 1.02 0.13 -0.02 1.25 0.00 -1.21 -1.98 119.26 118.44 3hxs h ALA 98 Ca 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hxs h ALA 98 Cb 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hxs h ALA 98 CO -0.01 -0.27 0.01 -0.09 0.00 0.00 0.00 179.25 178.89 3hxs h ARG 99 N -0.01 0.03 -0.55 0.00 2.43 -1.00 -1.58 114.38 113.70 3hxs h ARG 99 Ca 0.03 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 3hxs h ARG 99 Cb 0.19 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3hxs h ARG 99 CO -0.00 0.08 0.37 -0.44 -1.51 0.00 0.00 179.97 178.47 3hxs h ASP 100 N -0.02 0.45 -0.58 -3.80 5.19 -0.55 -0.88 116.42 116.22 3hxs h ASP 100 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3hxs h ASP 100 Cb 0.06 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.47 3hxs h ASP 100 CO -0.00 0.29 0.00 0.49 -3.12 0.00 0.00 179.24 176.90 3hxs n PHE 101 N -4.47 1.01 -3.66 4.55 3.72 -0.75 -4.95 117.46 112.90 3hxs n PHE 101 Ca 0.08 -0.45 -0.27 0.00 -0.05 0.00 0.00 57.45 56.76 3hxs n PHE 101 Cb 0.25 -0.10 0.04 0.00 -0.94 0.00 0.00 39.48 38.72 3hxs n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hxs n GLY 102 N 1.26 -0.51 3.70 1.37 0.00 -0.34 -4.90 105.19 105.76 3hxs n GLY 102 Ca 0.21 0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 3hxs n GLY 102 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hxs n ILE 103 N -4.67 0.13 0.00 -0.61 2.08 -0.63 -4.88 119.36 110.78 3hxs n ILE 103 Ca 0.01 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.30 3hxs n ILE 103 Cb 0.55 -1.90 0.00 0.00 -0.75 0.00 0.00 39.64 37.54 3hxs n ILE 103 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hxs n GLN 104 N 4.40 4.08 -3.67 0.38 10.64 -1.26 -4.91 117.38 127.03 3hxs n GLN 104 Ca 0.17 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.22 3hxs n GLN 104 Cb 0.34 -0.69 -0.06 0.00 -0.86 0.00 0.00 30.24 28.97 3hxs n GLN 104 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 3hxs s SER 105 N -1.36 -0.25 -0.08 2.61 1.04 -1.26 -5.16 113.70 109.23 3hxs s SER 105 Ca 0.00 -0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.37 3hxs s SER 105 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3hxs s SER 105 CO 0.00 -0.70 -0.20 -0.63 0.98 0.00 0.00 173.24 172.70 3hxs s ILE 106 N -2.77 1.72 0.37 -1.02 -1.09 -1.26 -3.42 121.20 113.73 3hxs s ILE 106 Ca -0.03 -0.83 -0.17 0.00 -2.23 0.00 0.00 60.65 57.39 3hxs s ILE 106 Cb -0.00 -1.50 -0.09 0.00 -1.58 0.00 0.00 42.46 39.28 3hxs s ILE 106 CO -0.04 0.49 0.81 -2.16 -1.23 0.00 0.00 174.94 172.80 3hxs s PRO 107 N 0.39 4.06 -0.11 2.79 0.04 -1.26 -4.90 135.00 136.00 3hxs s PRO 107 Ca -0.16 0.80 0.03 0.00 0.04 0.00 0.00 61.00 61.72 3hxs s PRO 107 Cb -0.17 -2.34 -0.00 0.00 0.04 0.00 0.00 34.50 32.03 3hxs s PRO 107 CO 0.07 0.08 -0.22 0.99 0.04 0.00 0.00 177.00 177.95 3hxs s THR 108 N -2.09 2.22 -0.10 1.26 2.01 -1.00 -0.39 115.64 117.56 3hxs s THR 108 Ca 0.57 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.65 3hxs s THR 108 Cb -0.10 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.55 3hxs s THR 108 CO 0.17 0.55 -0.22 -0.51 -0.69 0.00 0.00 174.62 173.92 3hxs s ILE 109 N 0.40 1.95 -0.10 1.82 1.10 0.17 -0.47 121.20 126.07 3hxs s ILE 109 Ca -0.16 -0.95 -0.04 0.00 -0.51 0.00 0.00 60.65 58.98 3hxs s ILE 109 Cb -0.17 -1.70 -0.04 0.00 0.15 0.00 0.00 42.46 40.70 3hxs s ILE 109 CO 0.07 0.54 0.05 0.26 -2.11 0.00 0.00 174.94 173.75 3hxs s TRP 110 N 0.43 3.31 -0.29 3.50 0.52 0.02 -0.58 118.94 125.85 3hxs s TRP 110 Ca -0.17 0.29 -0.05 0.00 0.02 0.00 0.00 56.10 56.19 3hxs s TRP 110 Cb -0.17 -1.86 0.02 0.00 -1.15 0.00 0.00 33.47 30.30 3hxs s TRP 110 CO 0.07 0.53 0.04 -0.06 0.02 0.00 0.00 176.95 177.56 3hxs s PHE 111 N -0.84 3.14 -0.36 -1.98 0.08 0.11 -1.07 117.98 117.07 3hxs s PHE 111 Ca 0.13 -1.21 -0.08 0.00 0.12 0.00 0.00 56.93 55.89 3hxs s PHE 111 Cb -0.12 -2.20 0.04 0.00 -0.57 0.00 0.00 43.02 40.18 3hxs s PHE 111 CO 0.03 -0.64 0.16 0.08 -0.10 0.00 0.00 175.22 174.75 3hxs s VAL 112 N 1.43 4.06 0.75 -0.44 1.01 0.80 -0.47 120.40 127.54 3hxs s VAL 112 Ca 0.01 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 3hxs s VAL 112 Cb -0.17 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 32.92 3hxs s VAL 112 CO 0.01 -0.26 1.12 -2.16 0.00 0.00 0.00 175.10 173.81 3hxs s PRO 113 N 1.44 2.46 0.34 2.72 0.04 -1.26 -1.40 135.00 139.34 3hxs s PRO 113 Ca 0.00 0.39 0.04 0.00 0.04 0.00 0.00 61.00 61.47 3hxs s PRO 113 Cb -0.20 -1.98 0.63 0.00 0.04 0.00 0.00 34.50 32.99 3hxs s PRO 113 CO 0.04 -1.30 1.91 0.52 0.04 0.00 0.00 177.00 178.20 3hxs h MET 114 N -0.85 0.58 -4.44 4.56 2.86 -1.89 -3.43 114.93 112.32 3hxs h MET 114 Ca -0.46 -0.10 -0.28 0.00 -2.06 0.00 0.00 59.70 56.80 3hxs h MET 114 Cb 1.28 -0.10 -0.23 0.00 0.06 0.00 0.00 31.60 32.61 3hxs h MET 114 CO 0.64 0.54 -0.74 0.15 1.06 0.00 0.00 176.91 178.56 3hxs s LYS 115 N -5.13 0.47 0.00 1.72 -0.14 -1.26 -4.73 119.74 110.67 3hxs s LYS 115 Ca -0.08 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 53.95 3hxs s LYS 115 Cb 0.16 -0.29 0.00 0.00 -1.68 0.00 0.00 37.83 36.02 3hxs s LYS 115 CO 0.76 0.06 0.00 0.41 -0.76 0.00 0.00 175.35 175.82 3hxs n GLY 116 N 1.91 2.27 3.78 -3.33 0.00 -1.26 -5.02 105.19 103.53 3hxs n GLY 116 Ca -0.20 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 3hxs n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hxs s GLU 117 N -2.61 3.45 0.55 1.61 0.41 -1.26 -4.68 118.70 116.16 3hxs s GLU 117 Ca 0.00 1.55 -0.20 0.00 -0.41 0.00 0.00 54.97 55.91 3hxs s GLU 117 Cb 0.00 -2.03 -0.05 0.00 -1.78 0.00 0.00 34.13 30.28 3hxs s GLU 117 CO 0.00 -0.76 1.22 -2.14 -0.49 0.00 0.00 175.26 173.09 3hxs s PRO 118 N -3.29 3.22 -0.11 0.39 0.02 -1.26 -4.73 135.00 129.24 3hxs s PRO 118 Ca 0.71 1.86 -0.21 0.00 0.02 0.00 0.00 61.00 63.39 3hxs s PRO 118 Cb -0.22 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 32.16 3hxs s PRO 118 CO 0.26 -1.02 0.58 -0.65 -0.33 0.00 0.00 177.00 175.84 3hxs s GLN 119 N -3.11 4.36 -0.13 5.54 -1.52 0.38 -4.90 119.66 120.27 3hxs s GLN 119 Ca 0.73 0.64 -0.00 0.00 -1.95 0.00 0.00 55.36 54.77 3hxs s GLN 119 Cb -0.31 -3.46 -0.02 0.00 -0.22 0.00 0.00 33.01 29.01 3hxs s GLN 119 CO 0.35 0.07 -0.12 0.08 -0.25 0.00 0.00 175.29 175.42 3hxs s VAL 120 N 0.87 3.11 -0.12 1.09 1.01 -1.26 0.08 120.40 125.18 3hxs s VAL 120 Ca 0.31 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3hxs s VAL 120 Cb -0.16 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.92 3hxs s VAL 120 CO 0.13 0.52 -0.16 0.21 0.00 0.00 0.00 175.10 175.80 3hxs s ASN 121 N 0.39 2.56 -0.31 3.32 3.84 0.26 -5.00 114.94 119.99 3hxs s ASN 121 Ca -0.10 -0.46 -0.14 0.00 0.21 0.00 0.00 52.86 52.37 3hxs s ASN 121 Cb -0.16 -1.15 -0.03 0.00 -0.55 0.00 0.00 41.25 39.37 3hxs s ASN 121 CO 0.05 0.02 0.30 -0.04 -2.79 0.00 0.00 177.10 174.65 3hxs s MET 122 N 1.00 3.72 0.00 0.43 -1.94 -1.26 -0.65 119.30 120.60 3hxs s MET 122 Ca -0.06 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 53.57 3hxs s MET 122 Cb -0.15 -3.74 0.00 0.00 2.01 0.00 0.00 34.83 32.95 3hxs s MET 122 CO -0.02 -0.39 0.00 0.41 -0.01 0.00 0.00 175.02 175.01 3hxs n GLY 123 N 4.95 3.36 3.77 -0.03 0.00 0.48 -5.02 105.19 112.71 3hxs n GLY 123 Ca -0.11 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 3hxs n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hxs s ALA 124 N -2.52 3.18 0.40 4.61 0.00 -1.26 -4.77 121.76 121.40 3hxs s ALA 124 Ca 0.00 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.01 3hxs s ALA 124 Cb 0.00 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 3hxs s ALA 124 CO 0.00 -0.51 0.05 -0.51 0.00 0.00 0.00 175.76 174.78 3hxs s LEU 125 N -2.42 2.94 0.23 0.00 1.43 -1.26 -5.13 118.68 114.46 3hxs s LEU 125 Ca 0.56 -1.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 3hxs s LEU 125 Cb -0.31 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 3hxs s LEU 125 CO 0.39 -0.45 0.37 -0.94 0.23 0.00 0.00 176.35 175.96 3hxs s SER 126 N -3.76 6.33 0.38 2.29 1.04 -1.26 -4.87 113.70 113.85 3hxs s SER 126 Ca 0.36 0.20 0.11 0.00 0.48 0.00 0.00 55.95 57.10 3hxs s SER 126 Cb 0.07 -1.92 0.88 0.00 0.10 0.00 0.00 66.02 65.16 3hxs s SER 126 CO 0.19 -0.07 1.90 0.50 0.98 0.00 0.00 173.24 176.75 3hxs h LYS 127 N 1.48 0.59 -0.50 4.02 3.64 -1.99 0.34 116.57 124.17 3hxs h LYS 127 Ca -0.50 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 58.75 3hxs h LYS 127 Cb 1.21 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3hxs h LYS 127 CO 0.64 0.39 -0.05 1.49 -2.27 0.00 0.00 179.45 179.65 3hxs h GLU 128 N 0.61 0.87 -0.10 1.90 4.81 -1.99 -1.94 114.58 118.73 3hxs h GLU 128 Ca 0.40 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 3hxs h GLU 128 Cb 0.68 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.99 3hxs h GLU 128 CO -0.16 0.90 -0.34 1.96 -0.73 0.00 0.00 179.01 180.64 3hxs h GLN 129 N 0.79 0.41 -0.91 1.92 4.20 -1.14 -2.66 115.11 117.73 3hxs h GLN 129 Ca 0.14 -0.31 0.03 0.00 0.06 0.00 0.00 58.65 58.57 3hxs h GLN 129 Cb 0.55 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.33 3hxs h GLN 129 CO 0.03 0.93 0.59 -0.07 -0.67 0.00 0.00 178.83 179.64 3hxs h LEU 130 N -0.02 1.00 -1.01 1.46 3.38 -0.44 -1.35 115.31 118.32 3hxs h LEU 130 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3hxs h LEU 130 Cb 0.96 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 3hxs h LEU 130 CO 0.07 0.69 0.19 0.11 0.09 0.00 0.00 178.44 179.59 3hxs h LYS 131 N 1.16 0.90 -0.03 1.13 1.57 -1.38 -1.40 116.57 118.52 3hxs h LYS 131 Ca 0.36 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3hxs h LYS 131 Cb -0.03 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 3hxs h LYS 131 CO -0.11 0.78 -0.50 0.78 -0.57 0.00 0.00 179.45 179.83 3hxs h GLY 132 N 1.00 -1.15 1.14 3.86 0.00 -0.89 -0.42 103.07 106.62 3hxs h GLY 132 Ca 0.20 0.67 -0.00 0.00 0.00 0.00 0.00 47.33 48.19 3hxs h GLY 132 CO -0.01 -0.25 0.53 -0.97 0.00 0.00 0.00 176.54 175.84 3hxs h TYR 133 N -0.60 1.10 0.08 5.60 0.05 -1.20 -2.09 116.97 119.91 3hxs h TYR 133 Ca 0.02 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 3hxs h TYR 133 Cb 0.65 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.03 3hxs h TYR 133 CO -0.53 0.72 -0.04 0.82 -1.05 0.00 0.00 178.16 178.09 3hxs h ILE 134 N 1.16 1.02 0.00 -2.88 2.04 -0.93 0.67 117.51 118.59 3hxs h ILE 134 Ca 0.31 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 3hxs h ILE 134 Cb -0.07 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3hxs h ILE 134 CO -0.06 0.08 -0.38 0.44 0.00 0.00 0.00 178.15 178.23 3hxs h ASP 135 N -0.24 0.00 0.00 1.72 3.32 -0.98 0.11 116.42 120.34 3hxs h ASP 135 Ca -0.01 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.67 3hxs h ASP 135 Cb 0.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 3hxs h ASP 135 CO 0.02 0.38 -2.33 1.17 -1.72 0.00 0.00 179.24 176.75 3hxs n LYS 136 N -3.56 0.56 -0.03 3.56 4.81 -0.80 -4.03 118.16 118.66 3hxs n LYS 136 Ca -0.00 0.17 -0.21 0.00 -0.87 0.00 0.00 58.31 57.40 3hxs n LYS 136 Cb 0.50 -1.43 -0.13 0.00 0.02 0.00 0.00 35.03 33.99 3hxs n LYS 136 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3hxs n VAL 137 N -3.51 1.70 -0.05 3.15 0.31 0.23 -4.57 118.33 115.59 3hxs n VAL 137 Ca -0.44 -0.62 -0.20 0.00 -0.01 0.00 0.00 64.34 63.07 3hxs n VAL 137 Cb 0.90 -1.66 -0.13 0.00 -0.91 0.00 0.00 33.84 32.04 3hxs n VAL 137 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3hxs h LEU 138 N 0.03 0.17 -1.70 7.52 3.38 -1.06 -3.43 115.31 120.22 3hxs h LEU 138 Ca -0.47 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 56.76 3hxs h LEU 138 Cb 1.99 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.68 3hxs h LEU 138 CO 0.03 1.48 0.00 0.18 0.09 0.00 0.00 178.44 180.23