#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d92 s SER 2 N 0.00 -0.26 0.27 1.61 0.01 -1.26 -5.14 113.70 108.93 2d92 s SER 2 Ca 0.00 -0.48 -0.30 0.00 1.31 0.00 0.00 55.95 56.47 2d92 s SER 2 Cb 0.00 0.58 -0.12 0.00 0.21 0.00 0.00 66.02 66.69 2d92 s SER 2 CO 0.00 -1.06 1.50 -0.24 0.41 0.00 0.00 173.24 173.85 2d92 n SER 3 N -0.34 3.33 -0.89 2.44 2.88 -1.26 -4.98 113.62 114.80 2d92 n SER 3 Ca -0.10 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 2d92 n SER 3 Cb 0.62 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 2d92 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d92 n GLY 4 N 2.09 3.70 3.06 0.46 0.00 -1.26 -5.17 105.19 108.08 2d92 n GLY 4 Ca 0.10 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 2d92 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d92 s SER 5 N -0.76 1.86 -0.06 1.61 1.04 -1.26 -5.03 113.70 111.10 2d92 s SER 5 Ca 0.00 -0.31 -0.03 0.00 0.48 0.00 0.00 55.95 56.09 2d92 s SER 5 Cb 0.00 -0.71 -0.03 0.00 0.10 0.00 0.00 66.02 65.38 2d92 s SER 5 CO 0.00 0.08 -0.09 -0.24 0.98 0.00 0.00 173.24 173.97 2d92 n SER 6 N 3.53 0.54 -0.42 7.02 2.88 -1.26 -5.14 113.62 120.76 2d92 n SER 6 Ca -0.21 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2d92 n SER 6 Cb 0.52 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2d92 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d92 n GLY 7 N 2.61 -3.60 3.52 0.46 0.00 -1.26 -5.06 105.19 101.86 2d92 n GLY 7 Ca -0.13 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.16 2.43 -0.03 1.61 2.02 -1.26 -5.12 118.70 115.18 2d92 s GLU 8 Ca 0.00 -0.77 -0.03 0.00 0.02 0.00 0.00 54.97 54.19 2d92 s GLU 8 Cb 0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 2d92 s GLU 8 CO 0.00 0.60 0.15 -0.51 0.02 0.00 0.00 175.26 175.52 2d92 s LEU 9 N -1.15 4.25 -0.18 1.80 1.43 -1.26 -5.02 118.68 118.55 2d92 s LEU 9 Ca 0.14 0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 53.52 2d92 s LEU 9 Cb -0.11 -2.43 -0.10 0.00 0.03 0.00 0.00 46.19 43.58 2d92 s LEU 9 CO 0.04 0.29 -0.20 0.00 0.23 0.00 0.00 176.35 176.72 2d92 n ALA 10 N 1.19 1.70 -0.25 4.21 0.00 -1.26 -4.55 120.51 121.55 2d92 n ALA 10 Ca -0.13 -0.75 0.13 0.00 0.00 0.00 0.00 53.44 52.69 2d92 n ALA 10 Cb 0.53 0.17 0.40 0.00 0.00 0.00 0.00 19.45 20.56 2d92 n ALA 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d92 h LEU 11 N -0.33 0.60 0.00 0.00 4.07 -1.95 -3.43 115.31 114.28 2d92 h LEU 11 Ca -0.43 0.04 -0.52 0.00 0.08 0.00 0.00 57.88 57.04 2d92 h LEU 11 Cb 1.52 -0.08 -0.07 0.00 1.08 0.00 0.00 40.66 43.10 2d92 h LEU 11 CO -0.17 0.30 -0.32 0.79 -1.08 0.00 0.00 178.44 177.96 2d92 n TRP 12 N -4.55 0.17 -4.41 1.13 8.01 -1.26 -3.42 117.44 113.12 2d92 n TRP 12 Ca 0.17 -2.04 -0.33 0.00 -1.31 0.00 0.00 57.50 53.99 2d92 n TRP 12 Cb 0.49 -0.33 -0.10 0.00 -2.01 0.00 0.00 31.31 29.36 2d92 n TRP 12 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2d92 s SER 13 N -3.52 4.83 0.00 -0.99 0.15 -0.89 -4.83 113.70 108.45 2d92 s SER 13 Ca 0.12 -0.07 0.11 0.00 0.70 0.00 0.00 55.95 56.82 2d92 s SER 13 Cb -0.01 -1.20 0.66 0.00 -1.71 0.00 0.00 66.02 63.76 2d92 s SER 13 CO 0.08 0.30 1.09 -0.81 1.20 0.00 0.00 173.24 175.10 2d92 n PRO 14 N 1.61 0.49 -3.71 5.44 -0.04 -1.26 -4.57 135.00 132.96 2d92 n PRO 14 Ca -0.16 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.92 2d92 n PRO 14 Cb 0.53 -1.36 -0.12 0.00 -0.04 0.00 0.00 33.50 32.51 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 3.20 0.11 0.54 -1.05 -1.26 -5.09 118.70 113.15 2d92 s GLU 15 Ca 0.17 -0.79 -0.20 0.00 -0.15 0.00 0.00 54.97 53.99 2d92 s GLU 15 Cb 0.08 -3.47 -0.07 0.00 -0.44 0.00 0.00 34.13 30.22 2d92 s GLU 15 CO 0.13 -0.44 0.61 0.54 0.95 0.00 0.00 175.26 177.06 2d92 s VAL 16 N 1.56 4.67 -0.10 1.83 0.11 -1.26 -4.56 120.40 122.66 2d92 s VAL 16 Ca 0.04 1.27 0.03 0.00 -2.93 0.00 0.00 61.98 60.39 2d92 s VAL 16 Cb -0.17 -3.92 0.01 0.00 -1.53 0.00 0.00 36.38 30.76 2d92 s VAL 16 CO 0.04 0.50 -0.19 -1.59 -3.33 0.00 0.00 175.10 170.53 2d92 s LYS 17 N -1.25 2.52 -0.23 1.54 -2.85 -0.72 -4.91 119.74 113.84 2d92 s LYS 17 Ca 0.32 -0.69 -0.20 0.00 -1.00 0.00 0.00 55.97 54.40 2d92 s LYS 17 Cb -0.20 -1.99 -0.02 0.00 -2.06 0.00 0.00 37.83 33.56 2d92 s LYS 17 CO 0.20 0.07 0.60 0.42 0.10 0.00 0.00 175.35 176.75 2d92 s ILE 18 N 0.60 5.02 -0.14 3.79 -1.09 -1.26 -0.17 121.20 127.94 2d92 s ILE 18 Ca -0.14 1.10 -0.04 0.00 -2.23 0.00 0.00 60.65 59.34 2d92 s ILE 18 Cb -0.17 -3.91 -0.03 0.00 -1.58 0.00 0.00 42.46 36.77 2d92 s ILE 18 CO 0.04 0.09 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.13 2d92 s VAL 19 N 2.14 4.10 -0.54 2.92 1.01 -0.46 -4.94 120.40 124.63 2d92 s VAL 19 Ca 0.26 -0.29 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 2d92 s VAL 19 Cb -0.16 -2.79 0.05 0.00 0.00 0.00 0.00 36.38 33.48 2d92 s VAL 19 CO 0.09 0.51 0.82 -1.61 0.00 0.00 0.00 175.10 174.92 2d92 s GLU 20 N 0.11 3.24 -0.17 2.72 2.02 -1.26 -3.07 118.70 122.28 2d92 s GLU 20 Ca 0.01 -0.53 -0.03 0.00 0.02 0.00 0.00 54.97 54.43 2d92 s GLU 20 Cb -0.13 -4.08 -0.02 0.00 0.10 0.00 0.00 34.13 30.00 2d92 s GLU 20 CO 0.02 -1.40 -0.05 -0.51 0.02 0.00 0.00 175.26 173.34 2d92 s LEU 21 N 3.45 3.09 -0.66 1.80 1.43 -0.11 -4.86 118.68 122.82 2d92 s LEU 21 Ca 0.24 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.91 2d92 s LEU 21 Cb -0.15 -1.75 0.09 0.00 0.03 0.00 0.00 46.19 44.41 2d92 s LEU 21 CO 0.16 0.11 0.86 -0.69 0.23 0.00 0.00 176.35 177.02 2d92 s VAL 22 N 0.72 4.60 0.64 -1.59 1.01 -1.26 0.23 120.40 124.74 2d92 s VAL 22 Ca -0.02 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 2d92 s VAL 22 Cb -0.15 -4.61 -0.01 0.00 0.00 0.00 0.00 36.38 31.62 2d92 s VAL 22 CO 0.02 -1.31 1.15 -0.75 0.00 0.00 0.00 175.10 174.21 2d92 s LYS 23 N 3.27 2.82 0.46 2.72 2.20 0.44 -4.86 119.74 126.80 2d92 s LYS 23 Ca 0.18 1.59 0.03 0.00 -0.36 0.00 0.00 55.97 57.41 2d92 s LYS 23 Cb -0.19 -1.94 -0.01 0.00 -1.51 0.00 0.00 37.83 34.18 2d92 s LYS 23 CO 0.06 -1.27 0.09 0.16 -0.36 0.00 0.00 175.35 174.04 2d92 s ASP 24 N -2.12 3.34 0.17 1.43 -4.77 -0.82 -2.86 116.67 111.05 2d92 s ASP 24 Ca 0.72 -1.71 -0.25 0.00 -3.30 0.00 0.00 52.55 48.00 2d92 s ASP 24 Cb -0.25 0.61 0.04 0.00 -1.09 0.00 0.00 42.92 42.23 2d92 s ASP 24 CO 0.37 -0.96 1.46 0.00 0.70 0.00 0.00 175.17 176.75 2d92 h LYS 26 N 0.00 -0.01 0.00 0.00 2.10 -2.03 -3.49 116.57 113.14 2d92 h LYS 26 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 2d92 h LYS 26 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2d92 h LYS 26 CO -0.91 -0.01 0.00 0.41 -2.00 0.00 0.00 179.45 176.95 2d92 n GLY 27 N -1.14 0.66 3.64 0.07 0.00 0.59 -5.11 105.19 103.90 2d92 n GLY 27 Ca -0.05 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.95 0.99 7.99 -1.26 -1.94 117.00 121.83 2d92 n LEU 28 Ca 0.00 -2.87 0.04 0.00 -0.01 0.00 0.00 56.01 53.17 2d92 n LEU 28 Cb 0.00 0.08 0.15 0.00 -0.11 0.00 0.00 43.42 43.54 2d92 n LEU 28 CO 0.00 -0.53 0.26 0.61 -1.51 0.00 0.00 177.39 176.22 2d92 n GLY 29 N -1.25 3.96 3.23 -0.72 0.00 -1.26 -4.77 105.19 104.38 2d92 n GLY 29 Ca -0.08 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.34 1.27 0.39 1.61 -0.12 -1.26 0.13 117.98 117.66 2d92 s PHE 30 Ca 0.37 -1.39 0.04 0.00 -0.05 0.00 0.00 56.93 55.90 2d92 s PHE 30 Cb 0.38 -0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 2d92 s PHE 30 CO -0.09 -0.62 0.08 -1.12 -0.05 0.00 0.00 175.22 173.41 2d92 s SER 31 N -3.20 2.87 0.05 1.98 0.01 -0.47 -4.92 113.70 110.02 2d92 s SER 31 Ca 0.39 -1.55 -0.08 0.00 1.31 0.00 0.00 55.95 56.02 2d92 s SER 31 Cb 0.07 0.25 -0.00 0.00 0.21 0.00 0.00 66.02 66.54 2d92 s SER 31 CO 0.14 -0.78 0.17 0.27 0.41 0.00 0.00 173.24 173.45 2d92 s ILE 32 N -3.17 0.13 0.25 1.44 -4.36 -1.26 -1.87 121.20 112.35 2d92 s ILE 32 Ca 0.26 -1.05 -0.02 0.00 -0.26 0.00 0.00 60.65 59.59 2d92 s ILE 32 Cb 0.05 -1.07 -0.03 0.00 1.25 0.00 0.00 42.46 42.67 2d92 s ILE 32 CO 0.13 -0.58 0.26 -1.48 0.24 0.00 0.00 174.94 173.52 2d92 s LEU 33 N -2.37 1.05 -0.16 0.37 2.34 -1.01 -4.72 118.68 114.18 2d92 s LEU 33 Ca -0.01 -1.36 -0.13 0.00 0.06 0.00 0.00 54.13 52.69 2d92 s LEU 33 Cb 0.01 0.82 -0.05 0.00 -0.56 0.00 0.00 46.19 46.41 2d92 s LEU 33 CO -0.06 -0.99 0.25 1.51 -1.06 0.00 0.00 176.35 176.00 2d92 s ASP 34 N -3.17 6.39 0.11 1.48 -4.77 -1.26 -2.08 116.67 113.37 2d92 s ASP 34 Ca 0.35 0.46 0.10 0.00 -3.30 0.00 0.00 52.55 50.16 2d92 s ASP 34 Cb 0.04 -2.16 -0.04 0.00 -1.09 0.00 0.00 42.92 39.67 2d92 s ASP 34 CO 0.15 0.14 -0.25 -0.47 0.70 0.00 0.00 175.17 175.43 2d92 s TYR 35 N 0.31 2.19 -0.17 2.11 6.14 0.17 -4.95 117.35 123.15 2d92 s TYR 35 Ca 0.15 -0.39 0.01 0.00 0.64 0.00 0.00 57.07 57.48 2d92 s TYR 35 Cb -0.13 -1.21 0.02 0.00 0.42 0.00 0.00 41.96 41.07 2d92 s TYR 35 CO 0.03 0.27 -0.19 -0.65 0.64 0.00 0.00 175.55 175.65 2d92 s GLN 36 N -1.88 2.87 0.22 4.97 -0.21 -1.26 0.27 119.66 124.65 2d92 s GLN 36 Ca 0.12 -0.79 -0.31 0.00 0.02 0.00 0.00 55.36 54.40 2d92 s GLN 36 Cb -0.10 -2.49 -0.14 0.00 1.00 0.00 0.00 33.01 31.28 2d92 s GLN 36 CO 0.05 -0.21 1.21 -3.47 -2.12 0.00 0.00 175.29 170.75 2d92 n ASP 37 N 4.62 1.81 0.28 5.90 -0.08 -1.05 -4.86 116.55 123.17 2d92 n ASP 37 Ca -0.20 1.15 0.17 0.00 -1.51 0.00 0.00 54.79 54.40 2d92 n ASP 37 Cb 0.50 -1.31 0.71 0.00 2.34 0.00 0.00 41.12 43.36 2d92 n ASP 37 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2d92 h PRO 38 N 3.29 0.00 0.00 -0.67 0.13 -1.99 -2.98 132.00 129.79 2d92 h PRO 38 Ca -0.43 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.54 2d92 h PRO 38 Cb 1.32 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 2d92 h PRO 38 CO 0.69 0.00 -2.12 1.28 -0.23 0.00 0.00 178.00 177.62 2d92 n LEU 39 N -3.06 0.00 -3.70 1.56 4.77 -1.26 -4.82 117.00 110.48 2d92 n LEU 39 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 2d92 n LEU 39 Cb 0.29 0.21 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 2d92 n LEU 39 CO 0.27 0.21 -0.33 -0.62 -1.33 0.00 0.00 177.39 175.59 2d92 s ASP 40 N -4.84 3.95 0.34 -1.43 2.15 -1.13 -4.99 116.67 110.72 2d92 s ASP 40 Ca -0.09 -1.63 0.13 0.00 0.43 0.00 0.00 52.55 51.39 2d92 s ASP 40 Cb 0.10 -0.80 0.60 0.00 -0.30 0.00 0.00 42.92 42.52 2d92 s ASP 40 CO 0.84 -0.41 1.74 1.55 -0.17 0.00 0.00 175.17 178.72 2d92 h PRO 41 N 8.07 0.00 0.00 4.34 0.13 -1.88 -2.65 132.00 140.01 2d92 h PRO 41 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 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 0.47 0.46 0.00 0.25 -0.23 0.00 0.00 178.00 178.94 2d92 n THR 42 N -3.91 0.00 -4.72 1.56 -2.24 -1.26 -4.70 114.28 99.02 2d92 n THR 42 Ca -0.01 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.52 2d92 n THR 42 Cb 0.49 -0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.00 1.48 0.26 -0.78 0.52 -1.00 -5.12 118.95 112.31 2d92 s ARG 43 Ca 0.14 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 54.86 2d92 s ARG 43 Cb 0.06 -1.33 -0.06 0.00 0.52 0.00 0.00 34.95 34.14 2d92 s ARG 43 CO 0.11 0.24 -0.01 -1.12 0.02 0.00 0.00 175.30 174.54 2d92 s SER 44 N -0.03 2.20 0.01 0.23 0.01 -1.26 -2.52 113.70 112.35 2d92 s SER 44 Ca -0.01 -1.24 -0.22 0.00 1.31 0.00 0.00 55.95 55.80 2d92 s SER 44 Cb -0.10 -0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.12 2d92 s SER 44 CO 0.01 -0.48 0.48 0.68 0.41 0.00 0.00 173.24 174.35 2d92 s VAL 45 N -3.27 0.04 0.02 3.43 -7.23 0.14 -3.52 120.40 110.00 2d92 s VAL 45 Ca 0.30 -0.29 -0.20 0.00 -1.81 0.00 0.00 61.98 59.98 2d92 s VAL 45 Cb 0.06 -0.88 -0.06 0.00 0.56 0.00 0.00 36.38 36.06 2d92 s VAL 45 CO 0.11 -0.16 0.59 -0.63 -0.31 0.00 0.00 175.10 174.69 2d92 s ILE 46 N -1.84 4.87 0.32 -0.62 -1.09 -1.26 0.45 121.20 122.02 2d92 s ILE 46 Ca -0.09 1.23 0.07 0.00 -2.23 0.00 0.00 60.65 59.63 2d92 s ILE 46 Cb -0.02 -3.92 -0.06 0.00 -1.58 0.00 0.00 42.46 36.88 2d92 s ILE 46 CO 0.03 0.45 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.46 2d92 s VAL 47 N -0.43 1.80 -0.99 2.92 1.01 -0.88 -1.25 120.40 122.58 2d92 s VAL 47 Ca 0.30 -2.11 -0.22 0.00 0.00 0.00 0.00 61.98 59.96 2d92 s VAL 47 Cb -0.18 -2.64 0.07 0.00 0.00 0.00 0.00 36.38 33.63 2d92 s VAL 47 CO 0.18 -0.18 1.35 -0.63 0.00 0.00 0.00 175.10 175.82 2d92 s ILE 48 N -2.89 4.15 0.11 2.22 -1.09 0.12 -2.42 121.20 121.40 2d92 s ILE 48 Ca 0.32 -0.97 -0.22 0.00 -2.23 0.00 0.00 60.65 57.55 2d92 s ILE 48 Cb 0.05 -4.98 -0.05 0.00 -1.58 0.00 0.00 42.46 35.90 2d92 s ILE 48 CO 0.15 -1.81 1.38 -0.09 -1.23 0.00 0.00 174.94 173.33 2d92 h ARG 49 N 9.53 -0.04 -1.71 2.79 9.65 -1.66 -2.04 114.38 130.90 2d92 h ARG 49 Ca 0.18 0.00 0.19 0.00 -1.10 0.00 0.00 59.98 59.25 2d92 h ARG 49 Cb 1.01 0.01 -0.19 0.00 -1.39 0.00 0.00 29.97 29.41 2d92 h ARG 49 CO 1.34 -0.02 0.69 0.45 2.80 0.00 0.00 179.97 185.22 2d92 s SER 50 N -4.70 -0.23 -0.36 -3.80 0.15 -1.26 -4.62 113.70 98.89 2d92 s SER 50 Ca -0.09 0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.50 2d92 s SER 50 Cb 0.07 0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.62 2d92 s SER 50 CO 0.43 -0.35 0.21 -0.76 1.20 0.00 0.00 173.24 173.97 2d92 s LEU 51 N -2.06 4.57 0.65 3.45 1.43 -1.26 -1.37 118.68 124.08 2d92 s LEU 51 Ca 0.07 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.26 2d92 s LEU 51 Cb -0.01 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.09 2d92 s LEU 51 CO -0.05 -0.31 0.56 0.52 0.23 0.00 0.00 176.35 177.30 2d92 n VAL 52 N 5.04 2.18 -1.60 -1.59 0.31 0.35 -4.77 118.33 118.25 2d92 n VAL 52 Ca -0.12 -0.45 -0.45 0.00 -0.01 0.00 0.00 64.34 63.31 2d92 n VAL 52 Cb 0.48 -0.75 -0.04 0.00 -0.91 0.00 0.00 33.84 32.62 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 -2.03 1.51 -2.50 3.52 0.00 -1.26 -0.93 120.51 118.82 2d92 n ALA 53 Ca 0.11 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.34 2d92 n ALA 53 Cb 0.49 -2.76 0.01 0.00 0.00 0.00 0.00 19.45 17.19 2d92 n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d92 n ASP 54 N 9.86 -4.68 -4.85 0.00 8.00 -1.26 -4.99 116.55 118.63 2d92 n ASP 54 Ca 0.29 -0.09 -0.32 0.00 0.71 0.00 0.00 54.79 55.37 2d92 n ASP 54 Cb 0.38 -3.71 -0.06 0.00 -0.02 0.00 0.00 41.12 37.71 2d92 n ASP 54 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2d92 s GLY 55 N -2.51 2.33 0.31 0.44 0.00 -0.10 -4.70 107.32 103.08 2d92 s GLY 55 Ca 0.09 0.07 0.22 0.00 0.00 0.00 0.00 44.72 45.11 2d92 s GLY 55 CO 0.11 0.28 1.14 -0.62 0.00 0.00 0.00 173.10 174.01 2d92 n VAL 56 N -0.42 -0.20 0.46 1.40 0.31 -1.26 0.59 118.33 119.21 2d92 n VAL 56 Ca 0.04 1.33 -0.18 0.00 -0.01 0.00 0.00 64.34 65.52 2d92 n VAL 56 Cb 0.53 -2.18 -0.09 0.00 -0.91 0.00 0.00 33.84 31.19 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 1.20 -1.21 -0.36 3.52 0.00 -1.91 -2.55 119.26 117.95 2d92 h ALA 57 Ca 0.64 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2d92 h ALA 57 Cb 2.00 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 20.23 2d92 h ALA 57 CO -0.37 -1.13 0.17 1.49 0.00 0.00 0.00 179.25 179.41 2d92 h GLU 58 N -1.30 0.52 -0.62 0.00 4.81 -0.13 -2.83 114.58 115.03 2d92 h GLU 58 Ca -0.12 -0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2d92 h GLU 58 Cb 0.91 -0.09 -0.11 0.00 0.63 0.00 0.00 28.75 30.09 2d92 h GLU 58 CO 0.20 0.47 -0.44 0.00 -0.73 0.00 0.00 179.01 178.51 2d92 h ARG 59 N 0.44 -0.19 -0.37 1.92 3.08 -0.89 -0.21 114.38 118.15 2d92 h ARG 59 Ca 0.12 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.23 2d92 h ARG 59 Cb 0.12 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2d92 h ARG 59 CO -0.02 -0.13 0.11 0.66 -1.07 0.00 0.00 179.97 179.53 2d92 h SER 60 N -0.20 0.09 -0.78 7.04 4.64 -1.37 -3.47 113.55 119.49 2d92 h SER 60 Ca 0.19 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2d92 h SER 60 Cb 0.56 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2d92 h SER 60 CO -0.72 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 175.94 2d92 n GLY 61 N -1.23 0.78 0.00 -0.77 0.00 -0.09 -5.00 105.19 98.88 2d92 n GLY 61 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.39 0.00 3.89 -0.02 0.00 -1.26 -5.09 105.19 102.31 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 -2.44 3.75 -0.01 0.99 1.02 -1.26 -5.02 118.68 115.71 2d92 s LEU 63 Ca 0.00 1.04 -0.21 0.00 0.02 0.00 0.00 54.13 54.98 2d92 s LEU 63 Cb 0.00 -3.95 0.04 0.00 0.02 0.00 0.00 46.19 42.30 2d92 s LEU 63 CO 0.00 -0.47 0.46 -0.76 0.02 0.00 0.00 176.35 175.60 2d92 s LEU 64 N -4.20 0.23 -0.17 1.79 1.43 -1.26 -4.79 118.68 111.71 2d92 s LEU 64 Ca 0.49 0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 53.59 2d92 s LEU 64 Cb -0.10 1.81 -0.03 0.00 0.03 0.00 0.00 46.19 47.90 2d92 s LEU 64 CO 0.37 -0.55 1.58 -2.16 0.23 0.00 0.00 176.35 175.81 2d92 s PRO 65 N -1.52 3.97 0.00 1.29 0.04 -1.26 -2.87 135.00 134.65 2d92 s PRO 65 Ca -0.11 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2d92 s PRO 65 Cb -0.03 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.53 2d92 s PRO 65 CO 0.05 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.41 2d92 n GLY 66 N 4.36 1.67 3.79 0.56 0.00 -0.77 -4.20 105.19 110.61 2d92 n GLY 66 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.58 6.26 -0.15 1.61 1.01 -1.14 -4.29 116.67 118.40 2d92 s ASP 67 Ca 0.00 1.99 -0.17 0.00 0.71 0.00 0.00 52.55 55.08 2d92 s ASP 67 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2d92 s ASP 67 CO 0.00 -0.84 0.43 -0.60 0.21 0.00 0.00 175.17 174.37 2d92 s ARG 68 N -3.16 4.29 -0.37 8.23 3.52 -1.05 0.15 118.95 130.56 2d92 s ARG 68 Ca 0.67 0.33 -0.22 0.00 -0.13 0.00 0.00 55.73 56.38 2d92 s ARG 68 Cb -0.18 -3.46 0.01 0.00 -1.56 0.00 0.00 34.95 29.76 2d92 s ARG 68 CO 0.22 0.12 0.73 -1.17 -0.81 0.00 0.00 175.30 174.40 2d92 s LEU 69 N 0.77 4.18 -0.05 -0.88 2.96 -0.38 -1.33 118.68 123.96 2d92 s LEU 69 Ca 0.23 0.25 -0.20 0.00 -0.22 0.00 0.00 54.13 54.18 2d92 s LEU 69 Cb -0.15 -2.94 -0.15 0.00 0.50 0.00 0.00 46.19 43.46 2d92 s LEU 69 CO 0.08 -0.70 0.86 0.58 -1.32 0.00 0.00 176.35 175.85 2d92 h VAL 70 N 5.74 0.71 -3.54 1.68 2.07 -1.74 -3.42 116.25 117.75 2d92 h VAL 70 Ca -0.25 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 2d92 h VAL 70 Cb 1.10 1.18 -0.12 0.00 -1.52 0.00 0.00 31.29 31.93 2d92 h VAL 70 CO 0.89 0.18 -0.13 -0.94 0.02 0.00 0.00 177.57 177.59 2d92 s SER 71 N -5.37 -0.13 -0.20 0.57 1.04 -1.26 -1.11 113.70 107.25 2d92 s SER 71 Ca -0.12 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 55.70 2d92 s SER 71 Cb 0.01 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.68 2d92 s SER 71 CO 0.44 -0.93 0.07 -0.69 0.98 0.00 0.00 173.24 173.11 2d92 s VAL 72 N -3.88 0.24 -0.94 5.02 1.01 -1.09 -2.32 120.40 118.44 2d92 s VAL 72 Ca 0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2d92 s VAL 72 Cb 0.01 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 2d92 s VAL 72 CO -0.05 -0.31 0.79 0.59 0.00 0.00 0.00 175.10 176.13 2d92 n ASN 73 N 5.15 -2.99 -3.15 3.32 4.13 0.04 -3.40 115.26 118.36 2d92 n ASN 73 Ca -0.08 -0.52 -0.15 0.00 1.68 0.00 0.00 54.58 55.51 2d92 n ASN 73 Cb 0.47 -4.27 0.08 0.00 -1.54 0.00 0.00 39.78 34.52 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 -3.37 -5.85 -3.70 3.52 1.02 -1.26 -5.01 120.64 105.99 2d92 n GLU 74 Ca -0.19 0.75 -0.28 0.00 -0.02 0.00 0.00 57.16 57.42 2d92 n GLU 74 Cb 0.63 -5.48 -0.16 0.00 -0.02 0.00 0.00 31.44 26.41 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 -3.32 0.98 -0.45 -0.32 2.02 -1.22 -5.09 117.35 109.96 2d92 s TYR 75 Ca 0.00 -0.98 -0.27 0.00 -0.37 0.00 0.00 57.07 55.46 2d92 s TYR 75 Cb -0.00 -1.11 -0.05 0.00 -0.40 0.00 0.00 41.96 40.40 2d92 s TYR 75 CO 0.65 -0.68 2.24 0.00 -1.57 0.00 0.00 175.55 176.18 2d92 n LEU 77 N 14.23 7.40 -4.70 0.00 4.77 -0.27 -4.94 117.00 133.49 2d92 n LEU 77 Ca 0.32 -4.06 -0.40 0.00 -0.03 0.00 0.00 56.01 51.84 2d92 n LEU 77 Cb 0.52 -0.96 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 2d92 n LEU 77 CO 0.70 1.36 0.37 -1.81 -1.33 0.00 0.00 177.39 176.68 2d92 s ASP 78 N -1.55 6.87 -1.50 -1.43 1.01 -1.26 -4.01 116.67 114.80 2d92 s ASP 78 Ca 0.60 1.05 -0.12 0.00 0.71 0.00 0.00 52.55 54.79 2d92 s ASP 78 Cb 0.48 -2.38 0.07 0.00 1.01 0.00 0.00 42.92 42.10 2d92 s ASP 78 CO 0.01 -0.15 0.95 0.59 0.21 0.00 0.00 175.17 176.78 2d92 n ASN 79 N 4.15 -4.31 -4.91 0.27 3.02 -1.23 -4.97 115.26 107.27 2d92 n ASN 79 Ca -0.02 -0.78 -0.26 0.00 -0.03 0.00 0.00 54.58 53.49 2d92 n ASN 79 Cb 0.51 -3.94 -0.03 0.00 -0.61 0.00 0.00 39.78 35.70 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 -3.36 5.15 0.15 3.41 2.01 -1.26 -4.94 115.64 116.80 2d92 s THR 80 Ca 0.56 -0.78 -0.23 0.00 0.31 0.00 0.00 61.69 61.56 2d92 s THR 80 Cb -0.28 -3.65 -0.08 0.00 0.01 0.00 0.00 72.50 68.50 2d92 s THR 80 CO 0.82 -0.10 0.71 -0.44 -0.69 0.00 0.00 174.62 174.92 2d92 s SER 81 N -3.23 7.24 0.25 3.53 0.01 -1.26 -4.72 113.70 115.53 2d92 s SER 81 Ca 0.34 1.50 -0.13 0.00 1.31 0.00 0.00 55.95 58.97 2d92 s SER 81 Cb -0.11 -2.45 0.35 0.00 0.21 0.00 0.00 66.02 64.02 2d92 s SER 81 CO 0.27 0.19 1.56 0.25 0.41 0.00 0.00 173.24 175.92 2d92 h LEU 82 N 4.21 -1.19 -0.93 2.44 5.85 -1.98 1.03 115.31 124.74 2d92 h LEU 82 Ca -0.48 0.31 0.12 0.00 0.84 0.00 0.00 57.88 58.67 2d92 h LEU 82 Cb 1.21 0.69 -0.08 0.00 0.37 0.00 0.00 40.66 42.84 2d92 h LEU 82 CO 0.65 -0.31 0.55 0.00 -0.34 0.00 0.00 178.44 178.99 2d92 h ALA 83 N 1.68 1.39 -0.24 1.25 0.00 -1.99 0.14 119.26 121.49 2d92 h ALA 83 Ca 0.41 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.24 2d92 h ALA 83 Cb 0.66 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2d92 h ALA 83 CO -1.01 0.11 -0.33 0.93 0.00 0.00 0.00 179.25 178.95 2d92 h GLU 84 N 0.85 0.64 -0.32 0.00 5.08 0.54 -2.27 114.58 119.10 2d92 h GLU 84 Ca 0.47 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2d92 h GLU 84 Cb 0.52 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2d92 h GLU 84 CO -0.29 0.98 0.18 0.00 -1.00 0.00 0.00 179.01 178.89 2d92 h ALA 85 N 0.65 0.41 -0.43 3.43 0.00 0.34 -1.69 119.26 121.96 2d92 h ALA 85 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2d92 h ALA 85 Cb 0.91 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2d92 h ALA 85 CO 0.08 -0.07 0.24 0.28 0.00 0.00 0.00 179.25 179.78 2d92 h VAL 86 N 0.41 1.16 -0.11 0.00 2.07 -0.79 -2.14 116.25 116.85 2d92 h VAL 86 Ca 0.11 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2d92 h VAL 86 Cb 0.05 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2d92 h VAL 86 CO -0.02 0.16 0.02 -0.33 0.02 0.00 0.00 177.57 177.43 2d92 h GLU 87 N 0.56 0.16 -0.31 1.57 5.08 -1.22 -1.21 114.58 119.21 2d92 h GLU 87 Ca 0.15 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 2d92 h GLU 87 Cb 0.05 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2d92 h GLU 87 CO -0.02 0.16 -0.51 0.82 -1.00 0.00 0.00 179.01 178.45 2d92 h ILE 88 N 0.16 1.27 0.00 3.13 2.04 -0.71 -0.70 117.51 122.70 2d92 h ILE 88 Ca 0.04 -1.69 -0.07 0.00 1.00 0.00 0.00 64.86 64.14 2d92 h ILE 88 Cb 0.08 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2d92 h ILE 88 CO -0.00 0.55 -0.35 -0.07 0.00 0.00 0.00 178.15 178.29 2d92 h LEU 89 N 0.69 0.00 0.13 1.44 3.38 -0.78 -1.87 115.31 118.31 2d92 h LEU 89 Ca 0.03 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.70 2d92 h LEU 89 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2d92 h LEU 89 CO 0.12 0.35 -1.44 0.11 0.09 0.00 0.00 178.44 177.66 2d92 h LYS 90 N 0.00 0.28 0.00 1.13 1.57 -1.13 -3.29 116.57 115.14 2d92 h LYS 90 Ca -0.00 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2d92 h LYS 90 Cb 0.91 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2d92 h LYS 90 CO 0.05 1.18 0.00 0.00 -0.57 0.00 0.00 179.45 180.10 2d92 h ALA 91 N 0.49 1.00 -2.77 3.86 0.00 -1.07 -3.46 119.26 117.31 2d92 h ALA 91 Ca -0.21 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.16 2d92 h ALA 91 Cb 2.02 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.90 2d92 h ALA 91 CO 0.18 0.00 0.83 1.55 0.00 0.00 0.00 179.25 181.82 2d92 n VAL 92 N -3.09 1.24 -1.75 0.00 3.14 -0.71 -4.97 118.33 112.19 2d92 n VAL 92 Ca 0.03 -0.31 -0.33 0.00 -2.96 0.00 0.00 64.34 60.77 2d92 n VAL 92 Cb 0.48 -1.93 0.05 0.00 -1.06 0.00 0.00 33.84 31.38 2d92 n VAL 92 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2d92 s PRO 93 N -0.86 2.79 1.12 1.45 0.04 -1.26 -5.02 135.00 133.26 2d92 s PRO 93 Ca 0.62 1.39 -0.16 0.00 0.04 0.00 0.00 61.00 62.88 2d92 s PRO 93 Cb -0.50 -1.95 0.25 0.00 0.04 0.00 0.00 34.50 32.34 2d92 s PRO 93 CO 0.52 -1.25 1.10 -1.25 0.04 0.00 0.00 177.00 176.16 2d92 s PRO 94 N -4.11 -0.60 0.68 0.56 0.04 -1.26 -4.90 135.00 125.41 2d92 s PRO 94 Ca 0.67 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2d92 s PRO 94 Cb -0.20 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2d92 s PRO 94 CO 0.42 -3.34 0.00 0.41 0.04 0.00 0.00 177.00 174.53 2d92 n GLY 95 N -1.00 -1.17 3.67 0.56 0.00 -1.13 -4.88 105.19 101.24 2d92 n GLY 95 Ca 0.10 -1.74 -0.46 0.00 0.00 0.00 0.00 46.02 43.92 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 3.07 -4.06 0.99 -0.00 -1.26 -0.42 117.00 115.32 2d92 n LEU 96 Ca 0.00 1.08 -0.32 0.00 -0.00 0.00 0.00 56.01 56.77 2d92 n LEU 96 Cb 0.00 -1.42 -0.15 0.00 -0.00 0.00 0.00 43.42 41.85 2d92 n LEU 96 CO 0.00 -0.30 -0.44 -0.69 -0.00 0.00 0.00 177.39 175.96 2d92 s VAL 97 N 0.97 2.16 -0.48 1.96 1.01 0.64 -4.87 120.40 121.79 2d92 s VAL 97 Ca 0.79 -1.73 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 2d92 s VAL 97 Cb -0.69 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 33.43 2d92 s VAL 97 CO 0.38 -0.12 0.53 -1.00 0.00 0.00 0.00 175.10 174.90 2d92 s HIS 98 N 1.08 3.12 -0.01 5.22 3.76 -1.26 -0.94 115.29 126.27 2d92 s HIS 98 Ca -0.06 -0.58 0.03 0.00 -0.15 0.00 0.00 55.06 54.30 2d92 s HIS 98 Cb -0.20 -3.30 -0.01 0.00 1.11 0.00 0.00 32.58 30.18 2d92 s HIS 98 CO -0.06 -0.90 -0.10 -0.48 -0.85 0.00 0.00 174.74 172.36 2d92 s LEU 99 N 2.29 1.99 0.05 0.89 0.05 -1.17 -0.78 118.68 121.99 2d92 s LEU 99 Ca 0.12 -0.18 -0.18 0.00 0.05 0.00 0.00 54.13 53.93 2d92 s LEU 99 Cb -0.20 -0.52 -0.06 0.00 -2.05 0.00 0.00 46.19 43.36 2d92 s LEU 99 CO 0.11 0.12 0.54 -0.83 -0.55 0.00 0.00 176.35 175.73 2d92 s GLY 100 N -0.18 2.62 0.28 -3.48 0.00 -0.98 -1.35 107.32 104.24 2d92 s GLY 100 Ca 0.03 -0.02 0.10 0.00 0.00 0.00 0.00 44.72 44.83 2d92 s GLY 100 CO -0.00 0.42 -0.16 -0.42 0.00 0.00 0.00 173.10 172.94 2d92 s ILE 101 N -1.01 2.26 -0.28 0.90 -1.09 0.76 -2.16 121.20 120.57 2d92 s ILE 101 Ca 0.28 -2.31 -0.00 0.00 -2.23 0.00 0.00 60.65 56.38 2d92 s ILE 101 Cb -0.19 -2.35 0.09 0.00 -1.58 0.00 0.00 42.46 38.42 2d92 s ILE 101 CO 0.18 -0.37 0.05 0.00 -1.23 0.00 0.00 174.94 173.56 2d92 n SER 103 N 4.77 1.13 0.00 0.00 7.64 -1.26 -2.53 113.62 123.36 2d92 n SER 103 Ca -0.04 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.54 2d92 n SER 103 Cb 0.43 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2d92 n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d92 n GLY 104 N 6.83 4.51 3.58 0.23 0.00 -1.26 -2.09 105.19 116.98 2d92 n GLY 104 Ca 0.49 -1.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 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 2.30 2.50 0.01 1.61 0.04 -1.22 -4.87 135.00 135.36 2d92 s PRO 105 Ca 0.00 -1.18 -0.37 0.00 0.04 0.00 0.00 61.00 59.49 2d92 s PRO 105 Cb 0.00 -5.25 -0.15 0.00 0.04 0.00 0.00 34.50 29.14 2d92 s PRO 105 CO 0.00 -3.99 1.54 0.43 0.04 0.00 0.00 177.00 175.02 2d92 n SER 106 N 14.37 2.30 -4.68 6.66 7.64 -1.26 -4.82 113.62 133.83 2d92 n SER 106 Ca 0.45 1.09 -0.29 0.00 1.01 0.00 0.00 58.87 61.13 2d92 n SER 106 Cb 0.47 -1.25 0.16 0.00 -1.01 0.00 0.00 64.21 62.57 2d92 n SER 106 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d92 s SER 107 N 1.61 3.06 0.00 6.43 0.01 -1.26 -5.14 113.70 118.42 2d92 s SER 107 Ca 0.87 0.99 0.00 0.00 1.31 0.00 0.00 55.95 59.12 2d92 s SER 107 Cb -0.89 -1.56 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2d92 s SER 107 CO 0.49 -2.84 0.00 0.61 0.41 0.00 0.00 173.24 171.92