#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d92 n SER 2 N 0.00 -3.81 -4.55 1.61 7.64 -1.26 -4.96 113.62 108.29 2d92 n SER 2 Ca 0.00 -0.87 -0.34 0.00 1.01 0.00 0.00 58.87 58.67 2d92 n SER 2 Cb 0.00 -3.47 -0.12 0.00 -1.01 0.00 0.00 64.21 59.61 2d92 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d92 s SER 3 N -3.44 4.47 1.11 6.43 0.15 -1.26 -5.01 113.70 116.15 2d92 s SER 3 Ca 0.61 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2d92 s SER 3 Cb -0.31 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.92 2d92 s SER 3 CO 0.87 0.36 0.00 0.61 1.20 0.00 0.00 173.24 176.27 2d92 n GLY 4 N 2.25 3.22 3.63 9.45 0.00 -1.26 -4.29 105.19 118.20 2d92 n GLY 4 Ca -0.18 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2d92 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d92 s SER 5 N -4.00 6.79 -0.82 1.61 0.01 -1.26 -5.00 113.70 111.03 2d92 s SER 5 Ca 0.00 0.90 -0.14 0.00 1.31 0.00 0.00 55.95 58.02 2d92 s SER 5 Cb 0.00 -2.44 0.21 0.00 0.21 0.00 0.00 66.02 64.00 2d92 s SER 5 CO 0.00 -0.61 0.77 -0.44 0.41 0.00 0.00 173.24 173.37 2d92 s SER 6 N 1.49 6.74 0.00 2.44 0.01 -1.26 -4.86 113.70 118.26 2d92 s SER 6 Ca 0.36 -2.63 0.00 0.00 1.31 0.00 0.00 55.95 54.99 2d92 s SER 6 Cb -0.14 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2d92 s SER 6 CO 0.10 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.76 2d92 n GLY 7 N 4.08 -0.51 3.69 3.44 0.00 -1.26 -5.01 105.19 109.63 2d92 n GLY 7 Ca 0.13 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 2d92 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d92 s GLU 8 N -3.36 4.36 -0.52 1.61 2.02 -1.26 -5.01 118.70 116.54 2d92 s GLU 8 Ca 0.00 0.90 -0.28 0.00 0.02 0.00 0.00 54.97 55.61 2d92 s GLU 8 Cb 0.00 -3.51 0.03 0.00 0.10 0.00 0.00 34.13 30.75 2d92 s GLU 8 CO 0.00 -0.11 1.12 -1.17 0.02 0.00 0.00 175.26 175.12 2d92 s LEU 9 N 1.40 3.64 -0.23 1.80 2.96 -1.26 -4.84 118.68 122.14 2d92 s LEU 9 Ca 0.37 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.57 2d92 s LEU 9 Cb -0.17 -3.34 -0.17 0.00 0.50 0.00 0.00 46.19 43.02 2d92 s LEU 9 CO 0.15 -1.31 -0.18 0.00 -1.32 0.00 0.00 176.35 173.69 2d92 n ALA 10 N 7.96 1.49 -0.23 5.97 0.00 -1.26 -4.49 120.51 129.94 2d92 n ALA 10 Ca 0.10 -1.06 0.15 0.00 0.00 0.00 0.00 53.44 52.63 2d92 n ALA 10 Cb 0.49 -0.07 0.29 0.00 0.00 0.00 0.00 19.45 20.16 2d92 n ALA 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d92 n LEU 11 N -3.14 0.06 -4.75 0.00 4.77 -1.26 -4.39 117.00 108.28 2d92 n LEU 11 Ca -0.41 1.17 -0.28 0.00 -0.03 0.00 0.00 56.01 56.46 2d92 n LEU 11 Cb 0.97 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 2d92 n LEU 11 CO 0.26 -1.24 -0.17 0.26 -1.33 0.00 0.00 177.39 175.17 2d92 s TRP 12 N -5.37 2.20 0.06 -1.77 0.51 -1.26 -4.17 118.94 109.14 2d92 s TRP 12 Ca -0.08 -0.76 -0.16 0.00 -2.12 0.00 0.00 56.10 52.99 2d92 s TRP 12 Cb 0.22 -1.82 -0.06 0.00 -0.81 0.00 0.00 33.47 31.00 2d92 s TRP 12 CO 0.54 0.13 0.49 0.45 -0.51 0.00 0.00 176.95 178.05 2d92 s SER 13 N -3.93 6.89 0.00 2.95 0.15 -0.72 -4.96 113.70 114.09 2d92 s SER 13 Ca 0.28 1.08 0.14 0.00 0.70 0.00 0.00 55.95 58.15 2d92 s SER 13 Cb 0.03 -2.29 0.84 0.00 -1.71 0.00 0.00 66.02 62.90 2d92 s SER 13 CO 0.16 0.26 1.26 -0.81 1.20 0.00 0.00 173.24 175.31 2d92 n PRO 14 N 1.54 0.49 -3.49 5.44 -0.04 -1.26 -4.48 135.00 133.19 2d92 n PRO 14 Ca -0.11 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 2d92 n PRO 14 Cb 0.52 -1.46 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 2d92 n PRO 14 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2d92 s GLU 15 N -2.00 2.72 0.46 0.54 -1.05 -1.26 -5.07 118.70 113.04 2d92 s GLU 15 Ca 0.21 -1.55 -0.20 0.00 -0.15 0.00 0.00 54.97 53.29 2d92 s GLU 15 Cb 0.10 -3.98 -0.10 0.00 -0.44 0.00 0.00 34.13 29.71 2d92 s GLU 15 CO 0.16 -1.09 0.98 0.54 0.95 0.00 0.00 175.26 176.80 2d92 s VAL 16 N 1.49 4.28 -0.04 1.83 0.11 -1.26 -4.61 120.40 122.19 2d92 s VAL 16 Ca 0.04 1.34 0.03 0.00 -2.93 0.00 0.00 61.98 60.46 2d92 s VAL 16 Cb -0.25 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 2d92 s VAL 16 CO 0.03 -0.39 -0.14 -1.59 -3.33 0.00 0.00 175.10 169.68 2d92 s LYS 17 N -3.41 1.53 -0.48 1.54 -2.85 -0.88 -4.91 119.74 110.29 2d92 s LYS 17 Ca 0.62 -0.48 -0.19 0.00 -1.00 0.00 0.00 55.97 54.93 2d92 s LYS 17 Cb -0.11 -1.33 0.05 0.00 -2.06 0.00 0.00 37.83 34.37 2d92 s LYS 17 CO 0.19 0.16 0.57 0.42 0.10 0.00 0.00 175.35 176.79 2d92 s ILE 18 N 0.22 4.94 -0.14 3.79 -1.09 -1.26 -0.52 121.20 127.14 2d92 s ILE 18 Ca -0.06 -0.43 -0.15 0.00 -2.23 0.00 0.00 60.65 57.78 2d92 s ILE 18 Cb -0.12 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 2d92 s ILE 18 CO 0.02 -0.68 0.35 -0.69 -1.23 0.00 0.00 174.94 172.71 2d92 s VAL 19 N 2.48 5.26 -0.53 2.92 1.01 -0.41 -4.90 120.40 126.22 2d92 s VAL 19 Ca 0.15 0.68 -0.21 0.00 0.00 0.00 0.00 61.98 62.60 2d92 s VAL 19 Cb -0.18 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.56 2d92 s VAL 19 CO 0.13 0.38 0.75 -1.61 0.00 0.00 0.00 175.10 174.76 2d92 s GLU 20 N 0.40 3.20 -0.15 2.72 8.01 -1.26 -2.95 118.70 128.67 2d92 s GLU 20 Ca 0.20 -0.64 -0.04 0.00 0.01 0.00 0.00 54.97 54.49 2d92 s GLU 20 Cb -0.14 -4.08 -0.03 0.00 -4.31 0.00 0.00 34.13 25.57 2d92 s GLU 20 CO 0.06 -1.33 -0.00 -0.51 0.01 0.00 0.00 175.26 173.49 2d92 s LEU 21 N 3.16 3.46 -0.71 1.80 1.43 0.20 -4.84 118.68 123.19 2d92 s LEU 21 Ca 0.21 -0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 53.10 2d92 s LEU 21 Cb -0.17 -1.84 0.11 0.00 0.03 0.00 0.00 46.19 44.33 2d92 s LEU 21 CO 0.15 0.21 0.88 -0.69 0.23 0.00 0.00 176.35 177.13 2d92 s VAL 22 N 0.10 4.71 0.51 -1.59 1.01 -1.26 0.24 120.40 124.12 2d92 s VAL 22 Ca 0.01 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.74 2d92 s VAL 22 Cb -0.13 -4.61 -0.07 0.00 0.00 0.00 0.00 36.38 31.56 2d92 s VAL 22 CO 0.02 -1.31 1.07 -0.75 0.00 0.00 0.00 175.10 174.14 2d92 s LYS 23 N 2.91 3.63 0.31 2.72 2.20 -0.48 -4.83 119.74 126.19 2d92 s LYS 23 Ca 0.20 1.45 0.03 0.00 -0.36 0.00 0.00 55.97 57.29 2d92 s LYS 23 Cb -0.17 -2.06 -0.01 0.00 -1.51 0.00 0.00 37.83 34.08 2d92 s LYS 23 CO 0.03 -0.59 0.10 -0.25 -0.36 0.00 0.00 175.35 174.28 2d92 n ASP 24 N -1.10 1.35 -0.31 1.43 8.00 -0.90 -1.48 116.55 123.53 2d92 n ASP 24 Ca 0.10 -2.61 -0.01 0.00 0.71 0.00 0.00 54.79 52.99 2d92 n ASP 24 Cb 0.52 0.71 0.06 0.00 -0.02 0.00 0.00 41.12 42.39 2d92 n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d92 h LYS 26 N -0.04 0.69 0.00 0.00 2.10 -2.02 -3.49 116.57 113.81 2d92 h LYS 26 Ca 0.34 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 2d92 h LYS 26 Cb 0.60 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2d92 h LYS 26 CO -0.88 0.56 0.00 0.41 -2.00 0.00 0.00 179.45 177.54 2d92 n GLY 27 N -1.16 0.11 2.07 0.07 0.00 0.25 -5.05 105.19 101.48 2d92 n GLY 27 Ca 0.04 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 2d92 n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d92 n LEU 28 N 0.00 0.00 -1.01 0.99 7.99 -1.26 -2.13 117.00 121.58 2d92 n LEU 28 Ca 0.00 -1.31 0.05 0.00 -0.01 0.00 0.00 56.01 54.74 2d92 n LEU 28 Cb 0.00 -0.24 0.11 0.00 -0.11 0.00 0.00 43.42 43.18 2d92 n LEU 28 CO 0.00 -0.63 0.22 0.61 -1.51 0.00 0.00 177.39 176.08 2d92 n GLY 29 N 1.22 2.99 3.27 -0.72 0.00 -1.26 -4.70 105.19 105.99 2d92 n GLY 29 Ca 0.09 -1.04 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 2d92 n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d92 s PHE 30 N -1.57 1.61 0.38 1.61 -0.71 -1.26 0.11 117.98 118.15 2d92 s PHE 30 Ca 0.35 -1.58 0.03 0.00 -1.04 0.00 0.00 56.93 54.69 2d92 s PHE 30 Cb 0.36 -0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 41.44 2d92 s PHE 30 CO -0.11 -0.80 0.10 -1.12 -1.34 0.00 0.00 175.22 171.95 2d92 s SER 31 N -3.33 2.61 0.04 1.98 0.01 -0.48 -4.89 113.70 109.64 2d92 s SER 31 Ca 0.40 -1.56 -0.10 0.00 1.31 0.00 0.00 55.95 56.00 2d92 s SER 31 Cb 0.04 0.29 0.01 0.00 0.21 0.00 0.00 66.02 66.56 2d92 s SER 31 CO 0.23 -0.81 0.21 0.27 0.41 0.00 0.00 173.24 173.56 2d92 s ILE 32 N -3.26 0.10 0.23 1.44 -4.36 -1.26 -2.00 121.20 112.09 2d92 s ILE 32 Ca 0.28 -0.85 -0.00 0.00 -0.26 0.00 0.00 60.65 59.82 2d92 s ILE 32 Cb 0.05 -0.90 -0.04 0.00 1.25 0.00 0.00 42.46 42.83 2d92 s ILE 32 CO 0.14 -0.47 0.18 -1.48 0.24 0.00 0.00 174.94 173.56 2d92 s LEU 33 N -2.05 1.21 -0.27 0.37 2.34 -1.05 -4.73 118.68 114.50 2d92 s LEU 33 Ca -0.05 -1.43 -0.10 0.00 0.06 0.00 0.00 54.13 52.60 2d92 s LEU 33 Cb -0.01 0.51 -0.04 0.00 -0.56 0.00 0.00 46.19 46.08 2d92 s LEU 33 CO -0.03 -0.91 0.16 1.51 -1.06 0.00 0.00 176.35 176.02 2d92 s ASP 34 N -3.19 5.82 0.15 1.48 -4.77 -1.26 -2.16 116.67 112.74 2d92 s ASP 34 Ca 0.38 -0.04 0.06 0.00 -3.30 0.00 0.00 52.55 49.65 2d92 s ASP 34 Cb 0.06 -2.07 -0.04 0.00 -1.09 0.00 0.00 42.92 39.77 2d92 s ASP 34 CO 0.15 -0.03 0.03 -0.47 0.70 0.00 0.00 175.17 175.55 2d92 s TYR 35 N 1.65 2.95 -0.09 2.11 6.14 0.37 -4.93 117.35 125.56 2d92 s TYR 35 Ca 0.07 -0.08 0.03 0.00 0.64 0.00 0.00 57.07 57.73 2d92 s TYR 35 Cb -0.16 -1.45 0.01 0.00 0.42 0.00 0.00 41.96 40.78 2d92 s TYR 35 CO 0.09 0.51 -0.18 -0.65 0.64 0.00 0.00 175.55 175.95 2d92 s GLN 36 N -2.83 2.43 0.30 4.97 -0.21 -1.26 -0.06 119.66 123.00 2d92 s GLN 36 Ca 0.28 -0.66 -0.29 0.00 0.02 0.00 0.00 55.36 54.70 2d92 s GLN 36 Cb -0.10 -1.89 -0.11 0.00 1.00 0.00 0.00 33.01 31.91 2d92 s GLN 36 CO 0.20 0.10 1.47 0.34 -2.12 0.00 0.00 175.29 175.28 2d92 s ASP 37 N 0.51 6.53 0.41 5.90 2.15 -1.07 -4.89 116.67 126.21 2d92 s ASP 37 Ca -0.17 2.82 0.29 0.00 0.43 0.00 0.00 52.55 55.93 2d92 s ASP 37 Cb -0.17 -2.64 1.21 0.00 -0.30 0.00 0.00 42.92 41.02 2d92 s ASP 37 CO 0.06 -0.77 1.86 1.55 -0.17 0.00 0.00 175.17 177.70 2d92 h PRO 38 N 4.32 0.00 0.00 4.34 0.13 -1.99 -2.96 132.00 135.83 2d92 h PRO 38 Ca -0.48 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.40 2d92 h PRO 38 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 2d92 h PRO 38 CO 0.74 0.00 -2.24 1.28 -0.23 0.00 0.00 178.00 177.55 2d92 n LEU 39 N -2.67 0.00 -3.68 1.56 4.77 -1.26 -4.83 117.00 110.89 2d92 n LEU 39 Ca 0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 2d92 n LEU 39 Cb 0.26 0.35 -0.15 0.00 -2.33 0.00 0.00 43.42 41.55 2d92 n LEU 39 CO 0.23 0.35 -0.33 -0.62 -1.33 0.00 0.00 177.39 175.69 2d92 s ASP 40 N -5.14 3.89 0.49 -1.43 2.15 -1.12 -4.98 116.67 110.53 2d92 s ASP 40 Ca -0.09 -1.53 0.28 0.00 0.43 0.00 0.00 52.55 51.64 2d92 s ASP 40 Cb 0.08 -0.72 1.18 0.00 -0.30 0.00 0.00 42.92 43.16 2d92 s ASP 40 CO 0.83 -0.42 1.93 1.55 -0.17 0.00 0.00 175.17 178.88 2d92 h PRO 41 N 8.18 0.00 -0.08 4.34 0.13 -1.88 -2.57 132.00 140.12 2d92 h PRO 41 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2d92 h PRO 41 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2d92 h PRO 41 CO 0.46 0.13 0.00 0.25 -0.23 0.00 0.00 178.00 178.61 2d92 n THR 42 N -3.32 0.10 -4.49 1.56 -2.24 -1.26 -4.72 114.28 99.91 2d92 n THR 42 Ca -0.00 -0.11 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 2d92 n THR 42 Cb 0.35 0.02 -0.17 0.00 -2.10 0.00 0.00 70.33 68.43 2d92 n THR 42 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d92 s ARG 43 N -1.90 1.96 0.13 -0.78 0.52 -0.97 -5.12 118.95 112.80 2d92 s ARG 43 Ca 0.11 -0.48 0.11 0.00 -0.52 0.00 0.00 55.73 54.95 2d92 s ARG 43 Cb 0.06 -1.67 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 2d92 s ARG 43 CO 0.08 -0.04 -0.26 -1.54 0.02 0.00 0.00 175.30 173.57 2d92 s SER 44 N 0.90 3.36 -0.01 0.23 1.04 -1.26 -2.59 113.70 115.37 2d92 s SER 44 Ca -0.09 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2d92 s SER 44 Cb -0.15 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.74 2d92 s SER 44 CO 0.00 0.18 0.00 0.68 0.98 0.00 0.00 173.24 175.09 2d92 s VAL 45 N -1.09 0.04 0.05 5.02 -7.23 0.91 -2.87 120.40 115.23 2d92 s VAL 45 Ca 0.15 0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 60.07 2d92 s VAL 45 Cb -0.10 -0.09 -0.04 0.00 0.56 0.00 0.00 36.38 36.71 2d92 s VAL 45 CO 0.06 0.05 1.01 -0.63 -0.31 0.00 0.00 175.10 175.29 2d92 s ILE 46 N 0.41 4.60 0.40 -0.62 -1.09 -1.26 -0.48 121.20 123.16 2d92 s ILE 46 Ca -0.04 1.95 0.07 0.00 -2.23 0.00 0.00 60.65 60.41 2d92 s ILE 46 Cb -0.05 -4.25 -0.08 0.00 -1.58 0.00 0.00 42.46 36.50 2d92 s ILE 46 CO -0.01 0.20 0.01 -0.69 -1.23 0.00 0.00 174.94 173.22 2d92 s VAL 47 N 0.67 2.05 -0.91 2.92 1.01 -0.92 -1.25 120.40 123.98 2d92 s VAL 47 Ca 0.51 -2.01 -0.22 0.00 0.00 0.00 0.00 61.98 60.27 2d92 s VAL 47 Cb -0.23 -2.96 0.08 0.00 0.00 0.00 0.00 36.38 33.27 2d92 s VAL 47 CO 0.29 -0.03 1.26 -0.63 0.00 0.00 0.00 175.10 175.99 2d92 s ILE 48 N -2.69 4.23 0.07 2.22 -1.09 0.12 -2.53 121.20 121.52 2d92 s ILE 48 Ca 0.35 -0.87 -0.14 0.00 -2.23 0.00 0.00 60.65 57.76 2d92 s ILE 48 Cb 0.09 -4.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.03 2d92 s ILE 48 CO 0.18 -1.72 1.24 -0.09 -1.23 0.00 0.00 174.94 173.32 2d92 h ARG 49 N 9.46 -0.05 -1.88 2.79 9.65 -1.69 -2.32 114.38 130.34 2d92 h ARG 49 Ca 0.07 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.11 2d92 h ARG 49 Cb 1.03 0.01 -0.18 0.00 -1.39 0.00 0.00 29.97 29.44 2d92 h ARG 49 CO 1.27 -0.04 0.62 0.45 2.80 0.00 0.00 179.97 185.08 2d92 s SER 50 N -4.00 -0.28 -0.33 -3.80 0.15 -1.26 -4.61 113.70 99.57 2d92 s SER 50 Ca -0.06 0.06 -0.13 0.00 0.70 0.00 0.00 55.95 56.52 2d92 s SER 50 Cb 0.05 0.28 -0.02 0.00 -1.71 0.00 0.00 66.02 64.62 2d92 s SER 50 CO 0.28 -0.44 0.24 -0.76 1.20 0.00 0.00 173.24 173.76 2d92 s LEU 51 N -2.15 4.47 0.38 3.45 1.43 -1.26 -1.38 118.68 123.62 2d92 s LEU 51 Ca 0.06 -0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 52.52 2d92 s LEU 51 Cb -0.01 -2.14 -0.11 0.00 0.03 0.00 0.00 46.19 43.96 2d92 s LEU 51 CO -0.06 -0.22 1.15 0.52 0.23 0.00 0.00 176.35 177.97 2d92 n VAL 52 N 5.10 2.31 -1.48 -1.59 0.31 0.30 -4.78 118.33 118.51 2d92 n VAL 52 Ca -0.13 -0.50 -0.48 0.00 -0.01 0.00 0.00 64.34 63.22 2d92 n VAL 52 Cb 0.50 -1.35 -0.06 0.00 -0.91 0.00 0.00 33.84 32.02 2d92 n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d92 n ALA 53 N -0.12 1.18 -1.86 3.52 0.00 -1.26 0.48 120.51 122.44 2d92 n ALA 53 Ca 0.08 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 2d92 n ALA 53 Cb 0.38 -2.63 -0.02 0.00 0.00 0.00 0.00 19.45 17.18 2d92 n ALA 53 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d92 n ASP 54 N 10.47 -3.38 -4.85 0.00 -0.08 -1.26 -5.01 116.55 112.43 2d92 n ASP 54 Ca 0.40 0.07 -0.32 0.00 -1.51 0.00 0.00 54.79 53.42 2d92 n ASP 54 Cb 0.28 -2.34 -0.05 0.00 2.34 0.00 0.00 41.12 41.35 2d92 n ASP 54 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2d92 s GLY 55 N -2.71 2.19 0.34 0.27 0.00 0.18 -4.71 107.32 102.89 2d92 s GLY 55 Ca 0.00 0.08 0.24 0.00 0.00 0.00 0.00 44.72 45.04 2d92 s GLY 55 CO 0.00 0.31 1.26 -0.62 0.00 0.00 0.00 173.10 174.05 2d92 n VAL 56 N -0.89 -0.24 0.48 1.40 0.31 -1.26 0.29 118.33 118.41 2d92 n VAL 56 Ca 0.05 1.50 -0.19 0.00 -0.01 0.00 0.00 64.34 65.69 2d92 n VAL 56 Cb 0.54 -2.46 -0.09 0.00 -0.91 0.00 0.00 33.84 30.92 2d92 n VAL 56 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d92 h ALA 57 N 1.37 -1.26 -0.80 3.52 0.00 -1.91 -2.48 119.26 117.70 2d92 h ALA 57 Ca 0.70 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2d92 h ALA 57 Cb 2.17 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 20.39 2d92 h ALA 57 CO -0.44 -1.18 0.35 1.49 0.00 0.00 0.00 179.25 179.47 2d92 h GLU 58 N -1.28 1.17 -0.18 0.00 4.81 -0.43 -2.89 114.58 115.78 2d92 h GLU 58 Ca -0.12 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2d92 h GLU 58 Cb 0.94 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.05 2d92 h GLU 58 CO 0.20 0.93 -0.54 0.00 -0.73 0.00 0.00 179.01 178.87 2d92 h ARG 59 N 1.15 -0.53 -0.58 1.92 3.08 -0.67 -1.57 114.38 117.18 2d92 h ARG 59 Ca 0.27 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.45 2d92 h ARG 59 Cb 0.17 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 2d92 h ARG 59 CO -0.03 -0.35 0.20 0.66 -1.07 0.00 0.00 179.97 179.38 2d92 h SER 60 N -0.55 0.19 -1.08 7.04 4.64 -1.39 -3.47 113.55 118.93 2d92 h SER 60 Ca 0.04 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2d92 h SER 60 Cb 0.66 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2d92 h SER 60 CO -0.46 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.23 2d92 n GLY 61 N -1.29 0.62 0.00 -0.77 0.00 -0.59 -5.00 105.19 98.16 2d92 n GLY 61 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2d92 n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d92 n GLY 62 N -0.54 0.00 3.89 -0.02 0.00 -1.26 -5.10 105.19 102.17 2d92 n GLY 62 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2d92 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d92 s LEU 63 N -1.83 3.58 -0.06 0.99 1.02 -1.26 -5.04 118.68 116.09 2d92 s LEU 63 Ca 0.00 1.08 -0.25 0.00 0.02 0.00 0.00 54.13 54.98 2d92 s LEU 63 Cb 0.00 -4.04 0.06 0.00 0.02 0.00 0.00 46.19 42.23 2d92 s LEU 63 CO 0.00 -0.61 0.56 -0.76 0.02 0.00 0.00 176.35 175.57 2d92 s LEU 64 N -4.66 -0.18 -0.26 1.79 1.43 -1.26 -4.84 118.68 110.70 2d92 s LEU 64 Ca 0.50 0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 53.91 2d92 s LEU 64 Cb -0.10 2.12 -0.02 0.00 0.03 0.00 0.00 46.19 48.21 2d92 s LEU 64 CO 0.44 -0.51 1.64 -2.16 0.23 0.00 0.00 176.35 175.99 2d92 s PRO 65 N -1.03 3.68 0.00 1.29 0.04 -1.26 -2.81 135.00 134.91 2d92 s PRO 65 Ca -0.10 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2d92 s PRO 65 Cb -0.02 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2d92 s PRO 65 CO 0.07 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 176.09 2d92 n GLY 66 N 4.86 1.88 3.80 0.56 0.00 -0.87 -4.56 105.19 110.86 2d92 n GLY 66 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2d92 n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d92 s ASP 67 N -1.46 6.56 -0.20 1.61 1.01 -1.12 -4.27 116.67 118.79 2d92 s ASP 67 Ca 0.00 1.86 -0.16 0.00 0.71 0.00 0.00 52.55 54.96 2d92 s ASP 67 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2d92 s ASP 67 CO 0.00 -0.63 0.41 -0.60 0.21 0.00 0.00 175.17 174.56 2d92 s ARG 68 N -3.17 4.18 -0.23 8.23 3.52 -1.05 0.11 118.95 130.54 2d92 s ARG 68 Ca 0.65 0.22 -0.24 0.00 -0.13 0.00 0.00 55.73 56.22 2d92 s ARG 68 Cb -0.14 -3.54 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 2d92 s ARG 68 CO 0.18 -0.04 0.81 -1.17 -0.81 0.00 0.00 175.30 174.27 2d92 s LEU 69 N 1.33 4.10 -0.09 -0.88 2.96 -0.38 -1.09 118.68 124.63 2d92 s LEU 69 Ca 0.19 1.04 -0.18 0.00 -0.22 0.00 0.00 54.13 54.96 2d92 s LEU 69 Cb -0.15 -3.17 -0.15 0.00 0.50 0.00 0.00 46.19 43.22 2d92 s LEU 69 CO 0.08 -0.48 0.65 0.58 -1.32 0.00 0.00 176.35 175.86 2d92 h VAL 70 N 5.38 0.92 -3.76 1.68 2.07 -1.83 -3.42 116.25 117.28 2d92 h VAL 70 Ca -0.25 -1.44 -0.15 0.00 0.82 0.00 0.00 66.70 65.69 2d92 h VAL 70 Cb 1.10 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 32.45 2d92 h VAL 70 CO 0.86 0.28 -0.09 -0.44 0.02 0.00 0.00 177.57 178.20 2d92 s SER 71 N -5.69 0.38 -0.23 0.57 0.01 -1.26 -2.17 113.70 105.31 2d92 s SER 71 Ca -0.12 -1.22 -0.03 0.00 1.31 0.00 0.00 55.95 55.89 2d92 s SER 71 Cb -0.01 0.66 0.11 0.00 0.21 0.00 0.00 66.02 67.00 2d92 s SER 71 CO 0.43 -1.30 0.27 -0.69 0.41 0.00 0.00 173.24 172.36 2d92 s VAL 72 N -3.30 -0.41 -1.15 3.43 1.01 -1.09 -2.71 120.40 116.18 2d92 s VAL 72 Ca 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 2d92 s VAL 72 Cb -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2d92 s VAL 72 CO 0.15 -0.22 0.99 0.59 0.00 0.00 0.00 175.10 176.60 2d92 n ASN 73 N 5.33 -4.15 -2.31 3.32 4.13 0.93 -3.21 115.26 119.30 2d92 n ASN 73 Ca -0.05 -0.52 -0.09 0.00 1.68 0.00 0.00 54.58 55.61 2d92 n ASN 73 Cb 0.49 -4.61 0.05 0.00 -1.54 0.00 0.00 39.78 34.17 2d92 n ASN 73 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2d92 n GLU 74 N -4.21 -3.20 -3.68 3.52 1.02 -1.26 -5.03 120.64 107.81 2d92 n GLU 74 Ca -0.12 0.45 -0.27 0.00 -0.02 0.00 0.00 57.16 57.21 2d92 n GLU 74 Cb 0.60 -4.22 -0.17 0.00 -0.02 0.00 0.00 31.44 27.63 2d92 n GLU 74 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2d92 s TYR 75 N -3.19 0.64 -0.35 -0.32 2.02 -1.20 -5.10 117.35 109.85 2d92 s TYR 75 Ca 0.03 -0.61 -0.28 0.00 -0.37 0.00 0.00 57.07 55.84 2d92 s TYR 75 Cb -0.00 -0.88 -0.03 0.00 -0.40 0.00 0.00 41.96 40.65 2d92 s TYR 75 CO 0.39 -0.57 1.98 0.00 -1.57 0.00 0.00 175.55 175.78 2d92 n LEU 77 N 11.57 5.97 -4.68 0.00 4.77 -0.92 -4.92 117.00 128.77 2d92 n LEU 77 Ca 0.26 -3.47 -0.42 0.00 -0.03 0.00 0.00 56.01 52.35 2d92 n LEU 77 Cb 0.48 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 2d92 n LEU 77 CO 0.68 0.98 0.93 -1.81 -1.33 0.00 0.00 177.39 176.84 2d92 s ASP 78 N -1.43 7.08 -1.47 -1.43 1.01 -1.26 -3.37 116.67 115.81 2d92 s ASP 78 Ca 0.54 1.71 -0.10 0.00 0.71 0.00 0.00 52.55 55.40 2d92 s ASP 78 Cb 0.45 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.88 2d92 s ASP 78 CO 0.10 -0.58 0.91 0.59 0.21 0.00 0.00 175.17 176.40 2d92 n ASN 79 N 5.41 -5.34 -4.89 0.27 3.02 -1.14 -4.97 115.26 107.63 2d92 n ASN 79 Ca 0.11 -0.58 -0.33 0.00 -0.03 0.00 0.00 54.58 53.75 2d92 n ASN 79 Cb 0.47 -4.27 -0.05 0.00 -0.61 0.00 0.00 39.78 35.32 2d92 n ASN 79 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d92 s THR 80 N -3.24 5.21 0.12 3.41 2.01 -1.22 -4.89 115.64 117.05 2d92 s THR 80 Ca 0.55 0.13 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 2d92 s THR 80 Cb -0.27 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 2d92 s THR 80 CO 0.68 0.20 1.13 -0.44 -0.69 0.00 0.00 174.62 175.50 2d92 s SER 81 N -2.06 7.20 0.16 3.53 0.01 -1.26 -4.77 113.70 116.52 2d92 s SER 81 Ca 0.35 2.03 -0.13 0.00 1.31 0.00 0.00 55.95 59.50 2d92 s SER 81 Cb -0.13 -2.59 0.16 0.00 0.21 0.00 0.00 66.02 63.67 2d92 s SER 81 CO 0.21 -0.32 1.13 -0.11 0.41 0.00 0.00 173.24 174.56 2d92 n LEU 82 N 3.07 -0.49 -0.29 2.44 7.94 -1.26 0.22 117.00 128.63 2d92 n LEU 82 Ca 0.05 1.27 0.09 0.00 -1.11 0.00 0.00 56.01 56.31 2d92 n LEU 82 Cb 0.47 -0.28 0.25 0.00 0.53 0.00 0.00 43.42 44.38 2d92 n LEU 82 CO 0.54 -1.13 1.05 0.00 -1.11 0.00 0.00 177.39 176.74 2d92 h ALA 83 N 0.96 1.27 -0.29 1.96 0.00 -1.99 0.18 119.26 121.34 2d92 h ALA 83 Ca 0.24 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2d92 h ALA 83 Cb 0.42 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2d92 h ALA 83 CO -0.72 -0.23 -0.03 0.93 0.00 0.00 0.00 179.25 179.20 2d92 h GLU 84 N 0.47 0.54 -0.42 0.00 5.08 0.23 -1.94 114.58 118.54 2d92 h GLU 84 Ca 0.49 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 2d92 h GLU 84 Cb 0.81 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 2d92 h GLU 84 CO -0.45 0.72 0.20 0.00 -1.00 0.00 0.00 179.01 178.48 2d92 h ALA 85 N 0.81 0.52 -0.43 3.43 0.00 0.39 -0.39 119.26 123.59 2d92 h ALA 85 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d92 h ALA 85 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2d92 h ALA 85 CO 0.02 -0.16 0.19 0.28 0.00 0.00 0.00 179.25 179.58 2d92 h VAL 86 N 0.40 1.19 -0.56 0.00 2.07 -0.98 -2.26 116.25 116.11 2d92 h VAL 86 Ca 0.18 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2d92 h VAL 86 Cb 0.10 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2d92 h VAL 86 CO -0.14 0.20 0.29 -0.33 0.02 0.00 0.00 177.57 177.62 2d92 h GLU 87 N 0.55 0.77 -0.52 1.57 4.39 -0.96 -1.78 114.58 118.60 2d92 h GLU 87 Ca 0.15 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 2d92 h GLU 87 Cb 0.14 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2d92 h GLU 87 CO -0.02 0.58 0.06 0.82 -1.16 0.00 0.00 179.01 179.29 2d92 h ILE 88 N 0.77 1.26 0.00 3.13 2.04 -0.70 0.16 117.51 124.17 2d92 h ILE 88 Ca 0.20 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 2d92 h ILE 88 Cb 0.04 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2d92 h ILE 88 CO -0.03 0.35 -0.25 -0.07 0.00 0.00 0.00 178.15 178.16 2d92 h LEU 89 N 0.76 0.00 0.05 1.44 3.38 -0.94 -1.47 115.31 118.52 2d92 h LEU 89 Ca 0.15 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.84 2d92 h LEU 89 Cb 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2d92 h LEU 89 CO 0.02 0.25 -1.49 0.11 0.09 0.00 0.00 178.44 177.41 2d92 h LYS 90 N 0.00 0.11 0.00 1.13 1.57 -0.95 -3.30 116.57 115.12 2d92 h LYS 90 Ca -0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2d92 h LYS 90 Cb 0.65 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2d92 h LYS 90 CO 0.03 0.88 0.00 0.00 -0.57 0.00 0.00 179.45 179.79 2d92 h ALA 91 N 0.76 1.00 -2.76 3.86 0.00 -0.48 -3.45 119.26 118.17 2d92 h ALA 91 Ca -0.21 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.17 2d92 h ALA 91 Cb 1.96 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.80 2d92 h ALA 91 CO 0.12 0.00 0.68 0.54 0.00 0.00 0.00 179.25 180.59 2d92 s VAL 92 N -3.14 2.88 0.66 0.00 0.11 -0.57 -5.00 120.40 115.34 2d92 s VAL 92 Ca 0.09 0.78 -0.15 0.00 -2.93 0.00 0.00 61.98 59.77 2d92 s VAL 92 Cb 0.10 -3.50 -0.00 0.00 -1.53 0.00 0.00 36.38 31.46 2d92 s VAL 92 CO 0.61 0.14 1.11 -2.16 -3.33 0.00 0.00 175.10 171.47 2d92 s PRO 93 N -0.74 2.80 1.11 1.54 0.04 -1.26 -5.02 135.00 133.47 2d92 s PRO 93 Ca 0.55 1.39 -0.16 0.00 0.04 0.00 0.00 61.00 62.82 2d92 s PRO 93 Cb -0.39 -1.95 0.24 0.00 0.04 0.00 0.00 34.50 32.44 2d92 s PRO 93 CO 0.44 -1.25 1.10 -1.25 0.04 0.00 0.00 177.00 176.08 2d92 s PRO 94 N -4.10 -0.44 0.56 0.56 0.04 -1.26 -4.91 135.00 125.45 2d92 s PRO 94 Ca 0.67 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2d92 s PRO 94 Cb -0.20 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2d92 s PRO 94 CO 0.42 -3.25 0.00 0.41 0.04 0.00 0.00 177.00 174.61 2d92 n GLY 95 N -1.00 -1.80 3.61 0.56 0.00 -0.55 -4.86 105.19 101.15 2d92 n GLY 95 Ca 0.09 -1.79 -0.58 0.00 0.00 0.00 0.00 46.02 43.74 2d92 n GLY 95 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d92 n LEU 96 N 0.00 1.24 -4.08 0.99 -0.00 -1.26 -1.38 117.00 112.50 2d92 n LEU 96 Ca 0.00 1.13 -0.32 0.00 -0.00 0.00 0.00 56.01 56.82 2d92 n LEU 96 Cb 0.00 -1.05 -0.15 0.00 -0.00 0.00 0.00 43.42 42.22 2d92 n LEU 96 CO 0.00 -1.14 -0.46 -0.69 -0.00 0.00 0.00 177.39 175.10 2d92 s VAL 97 N 1.37 2.21 -0.44 1.96 1.01 0.65 -4.87 120.40 122.28 2d92 s VAL 97 Ca 0.93 -1.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 2d92 s VAL 97 Cb -1.16 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 33.00 2d92 s VAL 97 CO 0.59 0.04 0.45 -1.00 0.00 0.00 0.00 175.10 175.18 2d92 s HIS 98 N 1.13 3.17 0.01 5.22 3.76 -1.26 -0.63 115.29 126.69 2d92 s HIS 98 Ca -0.07 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.35 2d92 s HIS 98 Cb -0.19 -3.03 -0.01 0.00 1.11 0.00 0.00 32.58 30.46 2d92 s HIS 98 CO -0.06 -0.77 -0.08 -0.48 -0.85 0.00 0.00 174.74 172.51 2d92 s LEU 99 N 2.10 2.08 0.31 0.89 0.05 -1.15 -0.05 118.68 122.91 2d92 s LEU 99 Ca 0.11 -0.24 -0.11 0.00 0.05 0.00 0.00 54.13 53.94 2d92 s LEU 99 Cb -0.19 -0.33 -0.07 0.00 -2.05 0.00 0.00 46.19 43.55 2d92 s LEU 99 CO 0.12 0.02 0.67 -0.83 -0.55 0.00 0.00 176.35 175.77 2d92 s GLY 100 N -0.54 2.14 0.10 -3.48 0.00 -1.10 -1.29 107.32 103.15 2d92 s GLY 100 Ca -0.00 -0.20 0.03 0.00 0.00 0.00 0.00 44.72 44.55 2d92 s GLY 100 CO 0.00 -0.03 -0.09 -0.42 0.00 0.00 0.00 173.10 172.55 2d92 s ILE 101 N -2.06 0.89 -0.28 0.90 -1.09 0.32 -2.86 121.20 117.02 2d92 s ILE 101 Ca 0.50 -1.75 0.01 0.00 -2.23 0.00 0.00 60.65 57.18 2d92 s ILE 101 Cb -0.11 -1.47 0.08 0.00 -1.58 0.00 0.00 42.46 39.38 2d92 s ILE 101 CO 0.24 -0.66 0.02 0.00 -1.23 0.00 0.00 174.94 173.31 2d92 n SER 103 N 4.61 2.23 0.00 0.00 2.88 -1.26 -2.54 113.62 119.54 2d92 n SER 103 Ca -0.05 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2d92 n SER 103 Cb 0.43 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 2d92 n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d92 n GLY 104 N 6.35 5.12 3.57 0.46 0.00 -1.26 -1.75 105.19 117.67 2d92 n GLY 104 Ca 0.40 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 2d92 n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d92 s PRO 105 N 2.57 2.53 0.58 1.61 0.04 -1.26 -4.76 135.00 136.31 2d92 s PRO 105 Ca 0.00 -0.73 0.34 0.00 0.04 0.00 0.00 61.00 60.65 2d92 s PRO 105 Cb 0.00 -5.15 1.77 0.00 0.04 0.00 0.00 34.50 31.16 2d92 s PRO 105 CO 0.00 -3.67 2.17 1.03 0.04 0.00 0.00 177.00 176.57 2d92 h SER 106 N 10.51 0.00 -3.46 6.66 0.87 -1.88 -3.42 113.55 122.82 2d92 h SER 106 Ca 0.16 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.22 2d92 h SER 106 Cb 0.97 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.95 2d92 h SER 106 CO 1.22 0.05 0.05 -0.55 -0.53 0.00 0.00 176.83 177.07 2d92 s SER 107 N -5.81 6.32 0.00 6.23 0.15 -1.26 -4.89 113.70 114.44 2d92 s SER 107 Ca -0.03 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2d92 s SER 107 Cb 0.13 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2d92 s SER 107 CO 0.52 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 175.09