#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hze s THR 3 N 0.00 3.59 -0.15 0.00 2.01 -1.26 -1.34 115.64 118.49 3hze s THR 3 Ca 0.00 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 3hze s THR 3 Cb 0.00 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 3hze s THR 3 CO 0.00 0.50 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.03 3hze s TYR 4 N 0.38 2.90 0.09 4.92 2.02 0.92 -4.54 117.35 124.04 3hze s TYR 4 Ca -0.06 -0.61 0.03 0.00 -0.37 0.00 0.00 57.07 56.06 3hze s TYR 4 Cb -0.15 -1.92 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 3hze s TYR 4 CO 0.04 -0.23 0.11 0.71 -1.57 0.00 0.00 175.55 174.61 3hze s TYR 5 N 0.57 3.23 0.08 2.71 2.02 0.11 -0.84 117.35 125.23 3hze s TYR 5 Ca -0.06 0.08 -0.21 0.00 -0.37 0.00 0.00 57.07 56.51 3hze s TYR 5 Cb -0.15 -1.62 0.05 0.00 -0.40 0.00 0.00 41.96 39.84 3hze s TYR 5 CO 0.03 0.53 0.52 1.52 -1.57 0.00 0.00 175.55 176.58 3hze s TYR 6 N -1.47 -0.41 0.04 2.71 -0.85 -0.09 -0.83 117.35 116.45 3hze s TYR 6 Ca 0.30 0.34 0.07 0.00 -0.52 0.00 0.00 57.07 57.27 3hze s TYR 6 Cb -0.12 0.37 -0.03 0.00 0.38 0.00 0.00 41.96 42.56 3hze s TYR 6 CO 0.23 -0.70 -0.17 0.96 -1.52 0.00 0.00 175.55 174.35 3hze s ILE 7 N -2.95 2.84 -0.04 -3.49 -4.36 -0.76 -1.10 121.20 111.34 3hze s ILE 7 Ca -0.03 -1.16 0.04 0.00 -0.26 0.00 0.00 60.65 59.24 3hze s ILE 7 Cb -0.00 -2.20 -0.00 0.00 1.25 0.00 0.00 42.46 41.51 3hze s ILE 7 CO -0.06 0.34 -0.16 -0.22 0.24 0.00 0.00 174.94 175.08 3hze s LEU 8 N -1.44 1.89 0.19 0.37 2.96 0.21 -1.67 118.68 121.19 3hze s LEU 8 Ca 0.15 -0.33 -0.19 0.00 -0.22 0.00 0.00 54.13 53.54 3hze s LEU 8 Cb -0.11 -0.90 0.03 0.00 0.50 0.00 0.00 46.19 45.72 3hze s LEU 8 CO 0.05 0.14 0.55 0.00 -1.32 0.00 0.00 176.35 175.77 3hze s ALA 9 N 0.08 -1.08 0.58 5.97 0.00 -0.78 -0.71 121.76 125.81 3hze s ALA 9 Ca -0.04 -0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.64 3hze s ALA 9 Cb -0.11 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 3hze s ALA 9 CO 0.02 -0.81 1.13 -1.54 0.00 0.00 0.00 175.76 174.56 3hze s SER 10 N -2.85 5.51 0.42 0.00 1.04 -1.26 -0.57 113.70 115.99 3hze s SER 10 Ca 0.08 2.16 0.16 0.00 0.48 0.00 0.00 55.95 58.82 3hze s SER 10 Cb -0.01 -2.58 0.91 0.00 0.10 0.00 0.00 66.02 64.44 3hze s SER 10 CO -0.04 -1.36 1.90 0.11 0.98 0.00 0.00 173.24 174.83 3hze h LYS 11 N 0.89 0.00 -0.01 4.02 1.57 -1.51 -2.17 116.57 119.36 3hze h LYS 11 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3hze h LYS 11 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 3hze h LYS 11 CO 0.56 0.28 0.01 -0.22 -0.57 0.00 0.00 179.45 179.51 3hze h LYS 12 N 0.00 0.02 -0.80 3.15 3.64 -1.91 -1.48 116.57 119.20 3hze h LYS 12 Ca -0.00 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 3hze h LYS 12 Cb 0.53 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 3hze h LYS 12 CO 0.04 0.03 0.31 0.35 -2.27 0.00 0.00 179.45 177.91 3hze h PHE 13 N -0.00 1.22 0.00 1.91 3.04 -1.84 0.90 116.94 122.18 3hze h PHE 13 Ca 0.01 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.86 3hze h PHE 13 Cb 0.02 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.16 3hze h PHE 13 CO -0.07 0.93 0.00 1.28 -2.02 0.00 0.00 178.31 178.43 3hze n LEU 14 N -4.27 0.00 0.00 0.59 4.77 -0.85 -1.30 117.00 115.94 3hze n LEU 14 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3hze n LEU 14 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3hze n LEU 14 CO 0.41 0.00 -0.29 0.35 -1.33 0.00 0.00 177.39 176.52 3hze n THR 15 N -0.75 0.00 0.91 -5.08 -2.24 -0.58 -3.73 114.28 102.82 3hze n THR 15 Ca 0.11 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.98 3hze n THR 15 Cb 0.05 -0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 67.67 3hze n THR 15 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hze n GLU 16 N -1.57 0.67 0.00 -0.78 1.02 0.28 -4.66 120.64 115.60 3hze n GLU 16 Ca 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3hze n GLU 16 Cb 0.29 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 3hze n GLU 16 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3hze n GLU 17 N -1.34 0.00 -3.27 3.49 1.02 -0.92 -4.99 120.64 114.63 3hze n GLU 17 Ca 0.04 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.93 3hze n GLU 17 Cb 0.31 -0.41 -0.07 0.00 -0.02 0.00 0.00 31.44 31.25 3hze n GLU 17 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3hze n GLU 18 N -2.53 1.39 -1.90 3.49 -0.58 -0.42 -5.04 120.64 115.05 3hze n GLU 18 Ca 0.00 -3.76 -0.41 0.00 -0.42 0.00 0.00 57.16 52.57 3hze n GLU 18 Cb 0.26 -1.60 -0.02 0.00 -0.57 0.00 0.00 31.44 29.50 3hze n GLU 18 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3hze s PRO 19 N -1.70 4.20 0.00 3.49 0.04 -1.24 -4.59 135.00 135.19 3hze s PRO 19 Ca 0.37 2.43 0.18 0.00 0.04 0.00 0.00 61.00 64.02 3hze s PRO 19 Cb 0.17 -3.08 0.34 0.00 0.04 0.00 0.00 34.50 31.97 3hze s PRO 19 CO -0.07 -0.53 1.27 1.28 0.04 0.00 0.00 177.00 178.99 3hze n LEU 20 N 2.41 3.08 -0.29 -3.56 4.77 -1.26 -4.70 117.00 117.46 3hze n LEU 20 Ca 0.08 -1.52 -0.11 0.00 -0.03 0.00 0.00 56.01 54.43 3hze n LEU 20 Cb 0.39 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 3hze n LEU 20 CO 0.62 0.68 0.50 -0.08 -1.33 0.00 0.00 177.39 177.78 3hze h GLU 21 N 3.55 -0.16 -0.12 3.23 4.81 -1.92 0.48 114.58 124.44 3hze h GLU 21 Ca 0.00 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 3hze h GLU 21 Cb 0.84 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 3hze h GLU 21 CO 0.00 -0.11 -0.46 1.49 -0.73 0.00 0.00 179.01 179.20 3hze h GLU 22 N -0.17 0.31 -0.47 1.92 4.81 -1.99 -1.55 114.58 117.44 3hze h GLU 22 Ca 0.14 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3hze h GLU 22 Cb 0.51 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 3hze h GLU 22 CO -0.79 0.71 0.30 0.28 -0.73 0.00 0.00 179.01 178.78 3hze h VAL 23 N 0.25 1.13 0.16 0.32 2.07 -1.61 0.39 116.25 118.96 3hze h VAL 23 Ca 0.02 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3hze h VAL 23 Cb 0.91 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3hze h VAL 23 CO 0.08 0.13 -0.08 -0.26 0.02 0.00 0.00 177.57 177.46 3hze h PHE 24 N 0.63 -0.20 -0.86 1.57 -1.00 -0.67 -2.00 116.94 114.42 3hze h PHE 24 Ca 0.17 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.92 3hze h PHE 24 Cb -0.05 0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.54 3hze h PHE 24 CO -0.04 0.01 0.46 0.00 -1.61 0.00 0.00 178.31 177.13 3hze h ARG 25 N -0.37 1.20 -0.51 1.51 3.08 -1.12 0.14 114.38 118.30 3hze h ARG 25 Ca -0.02 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 3hze h ARG 25 Cb 0.30 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3hze h ARG 25 CO 0.04 0.89 -0.10 0.93 -1.07 0.00 0.00 179.97 180.65 3hze h GLU 26 N 1.20 0.98 -0.44 0.04 5.08 -0.93 -0.83 114.58 119.69 3hze h GLU 26 Ca 0.30 -0.36 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 3hze h GLU 26 Cb 0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3hze h GLU 26 CO -0.05 1.04 -0.22 -0.09 -1.00 0.00 0.00 179.01 178.69 3hze h ARG 27 N 0.84 0.89 -0.54 2.33 2.43 -0.95 -1.00 114.38 118.38 3hze h ARG 27 Ca 0.13 -0.37 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 3hze h ARG 27 Cb 0.66 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 3hze h ARG 27 CO 0.05 1.02 0.12 1.96 -1.51 0.00 0.00 179.97 181.61 3hze h GLN 28 N 0.77 0.88 -0.74 0.20 4.20 -0.61 -0.60 115.11 119.20 3hze h GLN 28 Ca 0.10 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 3hze h GLN 28 Cb 0.77 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 3hze h GLN 28 CO 0.06 0.83 0.28 0.00 -0.67 0.00 0.00 178.83 179.34 3hze h ARG 29 N 0.77 1.12 -0.54 1.46 3.08 -0.98 -0.93 114.38 118.36 3hze h ARG 29 Ca 0.17 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 3hze h ARG 29 Cb 0.36 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3hze h ARG 29 CO 0.00 0.92 0.11 1.25 -1.07 0.00 0.00 179.97 181.19 3hze h HIS 30 N 1.09 0.93 -0.66 3.04 2.76 -0.84 -1.57 115.15 119.89 3hze h HIS 30 Ca 0.25 -0.12 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 3hze h HIS 30 Cb 0.23 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 3hze h HIS 30 CO 0.02 0.82 0.09 1.88 -1.30 0.00 0.00 177.93 179.43 3hze h TYR 31 N 0.77 1.17 -0.48 5.26 -1.99 -0.80 -2.14 116.97 118.77 3hze h TYR 31 Ca 0.17 -0.17 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 3hze h TYR 31 Cb 0.37 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 3hze h TYR 31 CO 0.03 0.99 0.22 0.00 -0.00 0.00 0.00 178.16 179.40 3hze h ARG 32 N 1.02 0.69 0.00 4.88 -0.00 -0.99 0.25 114.38 120.24 3hze h ARG 32 Ca 0.20 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.98 59.53 3hze h ARG 32 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.31 3hze h ARG 32 CO 0.02 0.59 -0.19 1.05 0.00 0.00 0.00 179.97 181.44 3hze h GLU 33 N 0.63 0.00 -0.01 0.04 4.11 -1.09 -2.03 114.58 116.23 3hze h GLU 33 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 3hze h GLU 33 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3hze h GLU 33 CO -0.02 0.19 -0.26 1.04 0.07 0.00 0.00 179.01 180.03 3hze n GLN 34 N -3.76 1.27 -1.99 1.06 1.13 -0.82 -4.94 117.38 109.33 3hze n GLN 34 Ca -0.02 -0.91 -0.13 0.00 -1.94 0.00 0.00 57.00 54.01 3hze n GLN 34 Cb 0.29 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.14 3hze n GLN 34 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hze n GLY 35 N 1.34 0.29 3.86 1.08 0.00 0.09 -5.00 105.19 106.86 3hze n GLY 35 Ca 0.12 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 3hze n GLY 35 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hze s LYS 36 N -4.18 3.76 0.10 1.61 2.20 0.66 -5.01 119.74 118.87 3hze s LYS 36 Ca 0.00 0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.50 3hze s LYS 36 Cb 0.00 -3.11 -0.06 0.00 -1.51 0.00 0.00 37.83 33.15 3hze s LYS 36 CO 0.00 0.64 1.20 -2.00 -0.36 0.00 0.00 175.35 174.83 3hze s GLU 37 N -1.49 4.45 0.14 4.03 2.12 -1.26 -4.43 118.70 122.25 3hze s GLU 37 Ca 0.27 1.80 -0.32 0.00 0.36 0.00 0.00 54.97 57.08 3hze s GLU 37 Cb -0.15 -3.31 -0.11 0.00 0.26 0.00 0.00 34.13 30.82 3hze s GLU 37 CO 0.15 -0.20 1.80 -0.89 -0.54 0.00 0.00 175.26 175.57 3hze n ILE 38 N 3.50 0.27 -1.83 -3.70 2.08 -1.26 -4.88 119.36 113.54 3hze n ILE 38 Ca 0.08 -0.05 0.05 0.00 0.56 0.00 0.00 62.75 63.39 3hze n ILE 38 Cb 0.46 -2.05 0.12 0.00 -0.75 0.00 0.00 39.64 37.42 3hze n ILE 38 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 3hze n ASP 39 N 5.17 1.42 -3.93 4.38 5.68 -1.26 -5.02 116.55 122.98 3hze n ASP 39 Ca 0.18 -3.01 -0.13 0.00 -0.50 0.00 0.00 54.79 51.32 3hze n ASP 39 Cb 0.36 -0.41 -0.14 0.00 -1.14 0.00 0.00 41.12 39.79 3hze n ASP 39 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 3hze s PHE 40 N -1.87 0.25 -0.03 2.11 -0.71 -1.26 -2.21 117.98 114.25 3hze s PHE 40 Ca 0.32 -0.12 -0.12 0.00 -1.04 0.00 0.00 56.93 55.97 3hze s PHE 40 Cb 0.32 -0.16 0.02 0.00 -1.21 0.00 0.00 43.02 41.99 3hze s PHE 40 CO -0.08 -0.03 0.28 -1.58 -1.34 0.00 0.00 175.22 172.47 3hze s TRP 41 N -0.28 -0.18 -0.16 3.49 0.51 0.59 -5.00 118.94 117.92 3hze s TRP 41 Ca -0.01 0.32 -0.21 0.00 -2.12 0.00 0.00 56.10 54.08 3hze s TRP 41 Cb -0.02 0.07 -0.03 0.00 -0.81 0.00 0.00 33.47 32.68 3hze s TRP 41 CO -0.00 -0.32 0.62 -1.17 -0.51 0.00 0.00 176.95 175.57 3hze s LEU 42 N -0.98 4.19 -0.39 2.99 0.20 -1.26 -1.10 118.68 122.34 3hze s LEU 42 Ca -0.11 0.90 0.01 0.00 0.69 0.00 0.00 54.13 55.62 3hze s LEU 42 Cb -0.05 -2.90 0.12 0.00 -0.43 0.00 0.00 46.19 42.93 3hze s LEU 42 CO 0.03 -0.21 0.18 -0.69 -0.29 0.00 0.00 176.35 175.38 3hze s VAL 43 N 1.52 1.17 0.50 1.68 1.01 0.46 -4.99 120.40 121.74 3hze s VAL 43 Ca 0.30 -2.11 -0.21 0.00 0.00 0.00 0.00 61.98 59.96 3hze s VAL 43 Cb -0.16 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 3hze s VAL 43 CO 0.12 -0.82 1.11 -2.16 0.00 0.00 0.00 175.10 173.35 3hze s PRO 44 N 0.84 3.61 -1.17 2.72 0.04 -1.26 -0.69 135.00 139.09 3hze s PRO 44 Ca 0.15 1.60 -0.32 0.00 0.04 0.00 0.00 61.00 62.47 3hze s PRO 44 Cb -0.22 -2.17 0.04 0.00 0.04 0.00 0.00 34.50 32.20 3hze s PRO 44 CO -0.08 -0.63 0.66 0.39 0.04 0.00 0.00 177.00 177.38 3hze n GLU 45 N -0.92 -0.33 -1.69 4.56 1.02 0.69 -3.90 120.64 120.07 3hze n GLU 45 Ca 0.09 0.11 -0.44 0.00 -0.02 0.00 0.00 57.16 56.90 3hze n GLU 45 Cb 0.50 -2.37 -0.04 0.00 -0.02 0.00 0.00 31.44 29.52 3hze n GLU 45 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3hze n PRO 46 N -4.82 2.39 -0.07 3.49 -0.04 -1.24 -0.32 135.00 134.39 3hze n PRO 46 Ca -0.13 0.86 -0.02 0.00 -0.04 0.00 0.00 63.50 64.17 3hze n PRO 46 Cb 0.57 -2.66 0.23 0.00 -0.04 0.00 0.00 33.50 31.59 3hze n PRO 46 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hze h ALA 47 N 6.26 1.25 -0.47 0.55 0.00 -1.55 -2.96 119.26 122.34 3hze h ALA 47 Ca -0.44 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.32 3hze h ALA 47 Cb 1.23 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3hze h ALA 47 CO 0.92 0.51 0.32 0.27 0.00 0.00 0.00 179.25 181.26 3hze h PHE 48 N 0.67 0.38 0.00 0.00 -5.15 -1.87 -1.89 116.94 109.08 3hze h PHE 48 Ca 0.14 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.92 3hze h PHE 48 Cb 0.34 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 36.38 3hze h PHE 48 CO 0.02 0.20 0.01 1.25 -2.00 0.00 0.00 178.31 177.78 3hze h LEU 49 N 0.37 0.00 0.00 2.10 5.85 -1.91 -0.92 115.31 120.81 3hze h LEU 49 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3hze h LEU 49 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3hze h LEU 49 CO -0.05 0.00 -0.52 -0.62 -0.34 0.00 0.00 178.44 176.91 3hze n GLU 50 N -2.32 0.04 -2.31 1.25 -0.58 -0.71 -4.66 120.64 111.35 3hze n GLU 50 Ca -0.02 0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 3hze n GLU 50 Cb 0.04 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.38 3hze n GLU 50 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3hze s GLN 51 N -3.03 3.53 0.25 3.49 -0.21 -0.35 -4.96 119.66 118.39 3hze s GLN 51 Ca 0.10 1.37 -0.03 0.00 0.02 0.00 0.00 55.36 56.82 3hze s GLN 51 Cb 0.17 -2.05 0.50 0.00 1.00 0.00 0.00 33.01 32.63 3hze s GLN 51 CO 0.70 -0.66 1.72 -1.35 -2.12 0.00 0.00 175.29 173.58 3hze h PRO 52 N 1.11 0.40 0.00 2.91 0.11 -1.91 -1.87 132.00 132.75 3hze h PRO 52 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3hze h PRO 52 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3hze h PRO 52 CO 0.58 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 3hze n GLN 53 N -5.03 0.01 -0.17 1.05 0.00 -1.26 -1.60 117.38 110.39 3hze n GLN 53 Ca 0.15 0.39 0.06 0.00 0.00 0.00 0.00 57.00 57.61 3hze n GLN 53 Cb 0.46 -1.50 0.13 0.00 0.00 0.00 0.00 30.24 29.33 3hze n GLN 53 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3hze n PHE 54 N -1.44 0.35 -0.34 2.61 3.72 -0.70 -4.75 117.46 116.89 3hze n PHE 54 Ca 0.01 -0.70 0.12 0.00 -0.05 0.00 0.00 57.45 56.83 3hze n PHE 54 Cb 0.04 -0.13 0.32 0.00 -0.94 0.00 0.00 39.48 38.77 3hze n PHE 54 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hze h ALA 55 N 0.97 1.69 -0.15 4.37 0.00 -1.35 -1.27 119.26 123.51 3hze h ALA 55 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3hze h ALA 55 Cb 0.90 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hze h ALA 55 CO 0.05 -0.01 -0.06 1.49 0.00 0.00 0.00 179.25 180.72 3hze h GLU 56 N 0.80 0.31 -0.21 0.00 4.22 -1.85 -2.42 114.58 115.43 3hze h GLU 56 Ca 0.54 -0.13 -0.09 0.00 0.08 0.00 0.00 59.36 59.75 3hze h GLU 56 Cb 0.79 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 3hze h GLU 56 CO -0.32 0.62 -0.27 1.96 -2.18 0.00 0.00 179.01 178.83 3hze h GLN 57 N -0.01 0.39 -0.42 1.92 4.20 -1.83 -1.81 115.11 117.54 3hze h GLN 57 Ca 0.03 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 3hze h GLN 57 Cb 0.53 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 3hze h GLN 57 CO 0.02 0.63 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.57 3hze h LYS 58 N 0.35 0.70 -0.36 1.46 3.64 -1.19 -0.23 116.57 120.93 3hze h LYS 58 Ca 0.05 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.08 3hze h LYS 58 Cb 0.66 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3hze h LYS 58 CO 0.05 0.73 -0.41 0.00 -2.27 0.00 0.00 179.45 177.55 3hze h ALA 59 N 1.32 0.58 -0.01 5.00 0.00 -0.96 -3.29 119.26 121.91 3hze h ALA 59 Ca 0.13 -0.46 -0.22 0.00 0.00 0.00 0.00 54.91 54.36 3hze h ALA 59 Cb 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3hze h ALA 59 CO 0.02 0.68 -0.92 0.00 0.00 0.00 0.00 179.25 179.03 3hze h ARG 60 N 0.73 0.38 -6.04 0.00 3.08 -1.05 -3.45 114.38 108.04 3hze h ARG 60 Ca 0.05 -0.40 -0.57 0.00 0.07 0.00 0.00 59.98 59.13 3hze h ARG 60 Cb 1.00 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 31.11 3hze h ARG 60 CO 0.10 1.07 0.49 0.00 -1.07 0.00 0.00 179.97 180.56 3hze s PRO 62 N 2.24 3.97 0.13 0.00 0.02 -1.26 -4.89 135.00 135.21 3hze s PRO 62 Ca 0.42 2.31 0.04 0.00 0.02 0.00 0.00 61.00 63.79 3hze s PRO 62 Cb -0.17 -2.81 -0.04 0.00 0.02 0.00 0.00 34.50 31.50 3hze s PRO 62 CO 0.13 -0.55 0.10 -0.65 -0.33 0.00 0.00 177.00 175.71 3hze s GLN 63 N -2.21 2.86 0.54 5.54 1.11 -1.26 -3.99 119.66 122.25 3hze s GLN 63 Ca 0.56 -0.81 -0.19 0.00 0.01 0.00 0.00 55.36 54.93 3hze s GLN 63 Cb -0.41 -2.66 -0.06 0.00 -1.01 0.00 0.00 33.01 28.87 3hze s GLN 63 CO 0.54 0.52 1.09 -1.25 0.01 0.00 0.00 175.29 176.20 3hze s PRO 64 N -2.80 3.45 0.46 2.91 0.04 -1.26 -4.99 135.00 132.82 3hze s PRO 64 Ca 0.30 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.86 3hze s PRO 64 Cb -0.11 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 3hze s PRO 64 CO 0.22 -0.74 0.01 0.00 0.04 0.00 0.00 177.00 176.53 3hze s ALA 65 N -1.93 3.60 -0.00 8.56 0.00 -1.26 -1.43 121.76 129.30 3hze s ALA 65 Ca 0.70 -1.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 3hze s ALA 65 Cb -0.21 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.05 3hze s ALA 65 CO 0.26 -0.08 0.23 0.00 0.00 0.00 0.00 175.76 176.17 3hze s ALA 66 N -2.81 -0.56 0.14 0.00 0.00 0.27 -0.22 121.76 118.57 3hze s ALA 66 Ca 0.21 0.08 0.10 0.00 0.00 0.00 0.00 51.96 52.36 3hze s ALA 66 Cb 0.06 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 3hze s ALA 66 CO 0.11 -0.24 -0.25 0.00 0.00 0.00 0.00 175.76 175.37 3hze s ALA 67 N -1.43 2.28 -0.23 0.00 0.00 0.13 -1.87 121.76 120.64 3hze s ALA 67 Ca -0.14 -1.46 -0.02 0.00 0.00 0.00 0.00 51.96 50.34 3hze s ALA 67 Cb -0.06 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.73 3hze s ALA 67 CO 0.03 0.47 -0.07 0.42 0.00 0.00 0.00 175.76 176.61 3hze s ILE 68 N -1.23 2.96 0.00 0.00 1.09 -0.67 -0.40 121.20 122.95 3hze s ILE 68 Ca 0.14 -0.82 0.05 0.00 -1.10 0.00 0.00 60.65 58.91 3hze s ILE 68 Cb -0.09 -2.42 -0.03 0.00 -1.06 0.00 0.00 42.46 38.86 3hze s ILE 68 CO 0.06 0.32 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.47 3hze s ILE 69 N 1.38 3.19 -0.03 2.92 1.01 -0.26 -1.83 121.20 127.59 3hze s ILE 69 Ca 0.03 -0.91 -0.26 0.00 0.00 0.00 0.00 60.65 59.52 3hze s ILE 69 Cb -0.15 -2.34 0.06 0.00 0.01 0.00 0.00 42.46 40.03 3hze s ILE 69 CO -0.05 0.43 0.56 -0.55 0.00 0.00 0.00 174.94 175.33 3hze s SER 70 N -1.25 -0.51 0.00 3.58 0.15 -0.01 -0.30 113.70 115.36 3hze s SER 70 Ca 0.15 0.49 0.28 0.00 0.70 0.00 0.00 55.95 57.57 3hze s SER 70 Cb -0.11 0.47 1.14 0.00 -1.71 0.00 0.00 66.02 65.81 3hze s SER 70 CO 0.05 -0.58 1.79 0.35 1.20 0.00 0.00 173.24 176.06 3hze n THR 71 N 0.96 0.00 -3.38 6.45 -2.24 -0.94 -0.71 114.28 114.43 3hze n THR 71 Ca -0.20 -0.19 -0.45 0.00 -2.27 0.00 0.00 64.05 60.95 3hze n THR 71 Cb 0.57 0.31 -0.07 0.00 -2.10 0.00 0.00 70.33 69.04 3hze n THR 71 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3hze s ASN 72 N -2.10 6.15 0.31 3.42 3.84 -1.26 -4.89 114.94 120.41 3hze s ASN 72 Ca 0.37 -1.42 0.00 0.00 0.21 0.00 0.00 52.86 52.03 3hze s ASN 72 Cb 0.21 -2.19 0.50 0.00 -0.55 0.00 0.00 41.25 39.22 3hze s ASN 72 CO 0.37 -0.69 1.90 -0.61 -2.79 0.00 0.00 177.10 175.29 3hze h GLN 73 N 8.78 0.83 -0.37 0.43 4.15 -1.96 -2.83 115.11 124.13 3hze h GLN 73 Ca -0.29 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 58.97 3hze h GLN 73 Cb 1.11 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 3hze h GLN 73 CO 0.91 0.67 0.03 1.96 -1.93 0.00 0.00 178.83 180.46 3hze h GLN 74 N 0.82 0.57 -0.70 1.69 7.50 -1.98 -0.54 115.11 122.46 3hze h GLN 74 Ca 0.20 -0.11 -0.04 0.00 0.50 0.00 0.00 58.65 59.19 3hze h GLN 74 Cb 0.13 -0.09 -0.03 0.00 0.05 0.00 0.00 27.48 27.55 3hze h GLN 74 CO -0.02 0.57 0.28 0.35 -1.50 0.00 0.00 178.83 178.50 3hze h PHE 75 N 0.55 1.08 -0.43 2.96 3.57 -1.94 0.15 116.94 122.87 3hze h PHE 75 Ca 0.12 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 3hze h PHE 75 Cb 0.30 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3hze h PHE 75 CO 0.01 0.83 -0.17 0.82 -2.23 0.00 0.00 178.31 177.57 3hze h ILE 76 N 1.01 1.28 -0.42 1.41 1.08 -1.40 -1.20 117.51 119.27 3hze h ILE 76 Ca 0.23 -1.31 -0.06 0.00 -0.39 0.00 0.00 64.86 63.33 3hze h ILE 76 Cb 0.22 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 3hze h ILE 76 CO -0.02 0.45 0.03 1.56 -0.69 0.00 0.00 178.15 179.47 3hze h GLN 77 N 0.71 0.66 -0.44 2.37 4.20 -0.77 -1.64 115.11 120.21 3hze h GLN 77 Ca 0.10 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 3hze h GLN 77 Cb 0.73 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 3hze h GLN 77 CO 0.06 0.66 0.11 2.35 -0.67 0.00 0.00 178.83 181.35 3hze h TRP 78 N 0.63 0.74 -0.88 2.96 7.01 -0.36 -1.60 115.95 124.45 3hze h TRP 78 Ca 0.13 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.05 3hze h TRP 78 Cb 0.36 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.16 3hze h TRP 78 CO 0.02 0.68 0.56 -0.07 -2.79 0.00 0.00 178.44 176.84 3hze h LEU 79 N 0.58 1.03 -0.58 0.65 3.38 -0.73 -0.12 115.31 119.52 3hze h LEU 79 Ca 0.14 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3hze h LEU 79 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3hze h LEU 79 CO 0.00 0.77 0.21 0.50 0.09 0.00 0.00 178.44 180.01 3hze h LYS 80 N 1.20 0.88 -0.47 1.13 3.11 -1.08 0.24 116.57 121.59 3hze h LYS 80 Ca 0.32 -0.17 -0.01 0.00 -2.81 0.00 0.00 60.65 57.98 3hze h LYS 80 Cb -0.10 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 30.97 3hze h LYS 80 CO -0.07 0.77 0.26 -0.07 -2.81 0.00 0.00 179.45 177.54 3hze h LEU 81 N 0.81 0.58 -0.09 5.20 3.38 -0.73 0.11 115.31 124.56 3hze h LEU 81 Ca 0.19 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3hze h LEU 81 Cb 0.23 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hze h LEU 81 CO -0.01 0.49 -0.09 0.03 0.09 0.00 0.00 178.44 178.95 3hze h ARG 82 N 0.62 0.22 0.09 1.13 2.47 -0.72 -3.37 114.38 114.83 3hze h ARG 82 Ca 0.17 -0.11 -0.29 0.00 -1.26 0.00 0.00 59.98 58.48 3hze h ARG 82 Cb 0.04 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 3hze h ARG 82 CO -0.03 0.64 -1.51 -0.07 0.56 0.00 0.00 179.97 179.56 3hze h LEU 83 N -0.20 0.29 0.00 3.04 4.07 -0.54 -3.48 115.31 118.49 3hze h LEU 83 Ca 0.01 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.56 3hze h LEU 83 Cb 0.60 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.25 3hze h LEU 83 CO 0.02 1.35 0.00 1.21 -1.08 0.00 0.00 178.44 179.94 3hze n GLU 84 N -3.38 0.00 -1.41 1.13 2.13 0.37 -4.65 120.64 114.82 3hze n GLU 84 Ca -0.15 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.29 3hze n GLU 84 Cb 1.03 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.71 3hze n GLU 84 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3hze n TYR 85 N 0.00 2.32 -4.04 4.31 4.01 -1.26 -4.83 117.16 117.66 3hze n TYR 85 Ca 0.00 -2.96 -0.09 0.00 -0.16 0.00 0.00 57.90 54.69 3hze n TYR 85 Cb 0.00 -2.33 -0.09 0.00 -0.31 0.00 0.00 39.34 36.62 3hze n TYR 85 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3hze s VAL 86 N 1.49 0.11 0.04 -0.72 -7.23 -1.26 -4.93 120.40 107.91 3hze s VAL 86 Ca 0.67 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 59.20 3hze s VAL 86 Cb 0.19 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 35.33 3hze s VAL 86 CO -0.06 -0.52 0.06 0.18 -0.31 0.00 0.00 175.10 174.44 3hze n LEU 87 N -0.09 0.00 0.00 1.32 4.77 0.11 -4.89 117.00 118.21 3hze n LEU 87 Ca -0.09 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3hze n LEU 87 Cb 0.63 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3hze n LEU 87 CO 0.27 -0.52 0.00 0.61 -1.33 0.00 0.00 177.39 176.42 3hze n GLY 89 N 4.49 -0.25 3.42 -0.72 0.00 -0.26 0.64 105.19 112.50 3hze n GLY 89 Ca 0.01 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 3hze n GLY 89 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3hze s GLN 90 N -2.00 1.25 0.16 1.61 -2.07 -1.26 -0.92 119.66 116.44 3hze s GLN 90 Ca 0.00 -0.59 -0.21 0.00 -1.82 0.00 0.00 55.36 52.73 3hze s GLN 90 Cb 0.00 0.55 0.06 0.00 -1.09 0.00 0.00 33.01 32.53 3hze s GLN 90 CO 0.00 -0.53 0.57 -0.59 -1.32 0.00 0.00 175.29 173.42 3hze s PHE 91 N -3.78 -0.43 0.36 9.60 -0.12 -0.02 -4.98 117.98 118.60 3hze s PHE 91 Ca 0.03 0.18 0.07 0.00 -0.05 0.00 0.00 56.93 57.16 3hze s PHE 91 Cb -0.00 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 3hze s PHE 91 CO -0.11 -0.86 0.40 0.95 -0.05 0.00 0.00 175.22 175.55 3hze s THR 92 N -3.78 3.43 0.45 -4.49 -4.23 -1.26 -0.06 115.64 105.71 3hze s THR 92 Ca 0.03 -1.21 0.15 0.00 -1.18 0.00 0.00 61.69 59.48 3hze s THR 92 Cb -0.01 -3.18 0.19 0.00 1.34 0.00 0.00 72.50 70.84 3hze s THR 92 CO -0.11 -0.11 2.00 0.28 -0.54 0.00 0.00 174.62 176.15 3hze h SER 93 N 1.02 0.00 1.45 3.99 0.02 -1.46 -1.17 113.55 117.40 3hze h SER 93 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 3hze h SER 93 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 3hze h SER 93 CO 0.55 0.17 0.00 1.05 -1.14 0.00 0.00 176.83 177.46 3hze h GLU 94 N 0.00 0.00 0.00 3.45 9.09 -1.95 -3.21 114.58 121.96 3hze h GLU 94 Ca -0.00 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.16 3hze h GLU 94 Cb 0.30 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.36 3hze h GLU 94 CO 0.02 0.00 -1.65 0.39 0.05 0.00 0.00 179.01 177.82 3hze n GLU 95 N -2.75 0.63 -3.74 1.06 1.02 -0.50 -4.82 120.64 111.55 3hze n GLU 95 Ca 0.03 0.24 -0.27 0.00 -0.02 0.00 0.00 57.16 57.15 3hze n GLU 95 Cb 0.41 -1.78 -0.17 0.00 -0.02 0.00 0.00 31.44 29.89 3hze n GLU 95 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hze s VAL 96 N -2.73 0.48 0.20 2.62 1.01 -0.86 -4.99 120.40 116.13 3hze s VAL 96 Ca -0.04 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 3hze s VAL 96 Cb 0.08 -0.90 0.13 0.00 0.00 0.00 0.00 36.38 35.69 3hze s VAL 96 CO 0.82 -0.10 1.77 1.55 0.00 0.00 0.00 175.10 179.15 3hze h PRO 97 N 8.27 0.51 -3.06 2.72 0.13 -1.88 -3.31 132.00 135.37 3hze h PRO 97 Ca -0.17 -0.03 -0.62 0.00 -0.87 0.00 0.00 66.00 64.31 3hze h PRO 97 Cb 1.12 -0.11 -0.41 0.00 0.13 0.00 0.00 31.00 31.73 3hze h PRO 97 CO 0.32 0.34 -0.66 -0.80 -0.23 0.00 0.00 178.00 176.97 3hze s ASN 98 N -5.48 4.15 0.30 1.44 -0.87 -1.26 -5.00 114.94 108.23 3hze s ASN 98 Ca -0.13 -3.38 0.05 0.00 -1.57 0.00 0.00 52.86 47.84 3hze s ASN 98 Cb 0.16 -1.41 0.81 0.00 -0.02 0.00 0.00 41.25 40.78 3hze s ASN 98 CO 0.75 -0.16 1.65 -0.65 -2.57 0.00 0.00 177.10 176.12 3hze h PRO 99 N 5.90 0.23 -0.58 -0.60 0.11 -1.95 -1.92 132.00 133.20 3hze h PRO 99 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3hze h PRO 99 Cb 0.83 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3hze h PRO 99 CO 0.64 0.15 0.00 1.28 -0.21 0.00 0.00 178.00 179.86 3hze n LEU 100 N -5.18 3.19 -4.72 2.35 4.32 -1.26 -4.80 117.00 110.90 3hze n LEU 100 Ca 0.24 -1.57 -0.43 0.00 -0.02 0.00 0.00 56.01 54.23 3hze n LEU 100 Cb 0.76 -0.38 -0.02 0.00 -1.62 0.00 0.00 43.42 42.16 3hze n LEU 100 CO 0.07 0.79 1.16 0.00 -1.22 0.00 0.00 177.39 178.18 3hze n ALA 101 N 1.25 2.02 -2.42 -1.18 0.00 -0.72 -4.93 120.51 114.52 3hze n ALA 101 Ca 0.20 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.71 3hze n ALA 101 Cb 0.51 -2.39 -0.15 0.00 0.00 0.00 0.00 19.45 17.41 3hze n ALA 101 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hze s SER 102 N 0.42 3.31 -0.13 0.00 0.15 -1.26 -1.43 113.70 114.76 3hze s SER 102 Ca 0.66 -0.41 0.17 0.00 0.70 0.00 0.00 55.95 57.07 3hze s SER 102 Cb -0.55 -0.55 0.73 0.00 -1.71 0.00 0.00 66.02 63.93 3hze s SER 102 CO 0.49 0.31 1.64 0.18 1.20 0.00 0.00 173.24 177.06 3hze n LEU 103 N 2.50 4.84 -4.76 3.45 4.77 0.57 -4.86 117.00 123.51 3hze n LEU 103 Ca -0.17 -2.45 -0.39 0.00 -0.03 0.00 0.00 56.01 52.98 3hze n LEU 103 Cb 0.51 -0.59 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 3hze n LEU 103 CO 0.24 0.77 1.00 0.00 -1.33 0.00 0.00 177.39 178.08 3hze s ALA 104 N -1.96 3.04 -0.20 -1.18 0.00 -1.26 -4.94 121.76 115.25 3hze s ALA 104 Ca 0.51 1.35 0.02 0.00 0.00 0.00 0.00 51.96 53.84 3hze s ALA 104 Cb 0.34 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.91 3hze s ALA 104 CO 0.23 -1.19 0.43 -1.13 0.00 0.00 0.00 175.76 174.10 3hze n SER 105 N -0.54 0.87 -4.05 0.00 3.41 -1.26 -5.03 113.62 107.01 3hze n SER 105 Ca 0.07 -0.93 -0.15 0.00 -0.26 0.00 0.00 58.87 57.60 3hze n SER 105 Cb 0.44 0.28 -0.13 0.00 -0.26 0.00 0.00 64.21 64.54 3hze n SER 105 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hze s VAL 106 N -0.44 0.63 0.03 -3.33 0.11 -1.26 -5.14 120.40 110.99 3hze s VAL 106 Ca 0.02 -0.83 -0.15 0.00 -2.93 0.00 0.00 61.98 58.08 3hze s VAL 106 Cb 0.02 -0.63 -0.06 0.00 -1.53 0.00 0.00 36.38 34.18 3hze s VAL 106 CO 0.04 -0.17 0.45 -0.76 -3.33 0.00 0.00 175.10 171.33 3hze s LEU 107 N -1.10 4.47 0.00 2.54 1.43 -1.26 -5.22 118.68 119.54 3hze s LEU 107 Ca -0.04 1.01 0.15 0.00 -1.03 0.00 0.00 54.13 54.22 3hze s LEU 107 Cb -0.07 -2.72 0.89 0.00 0.03 0.00 0.00 46.19 44.31 3hze s LEU 107 CO 0.00 0.29 1.31 1.21 0.23 0.00 0.00 176.35 179.39