#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 -0.17 -0.02 1.61 0.01 -1.26 -5.12 113.70 108.75 2d92 s SER 2 Ca 0.00 -0.19 -0.30 0.00 1.31 0.00 0.00 55.95 56.78 2d92 s SER 2 Cb 0.00 0.39 -0.07 0.00 0.21 0.00 0.00 66.02 66.55 2d92 s SER 2 CO 0.00 -0.67 1.85 -0.55 0.41 0.00 0.00 173.24 174.28 2d92 s SER 3 N -2.22 6.49 0.00 2.44 0.15 -1.26 -4.78 113.70 114.52 2d92 s SER 3 Ca -0.03 2.45 0.00 0.00 0.70 0.00 0.00 55.95 59.07 2d92 s SER 3 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2d92 s SER 3 CO -0.05 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 173.95 2d92 n GLY 4 N 4.45 3.70 3.44 9.45 0.00 -1.26 -5.12 105.19 119.85 2d92 n GLY 4 Ca 0.19 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2d92 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d92 n SER 5 N 0.00 -1.73 -4.71 1.61 2.88 -1.26 -4.89 113.62 105.51 2d92 n SER 5 Ca 0.00 0.41 -0.42 0.00 -1.33 0.00 0.00 58.87 57.53 2d92 n SER 5 Cb 0.00 -1.22 -0.03 0.00 -0.75 0.00 0.00 64.21 62.21 2d92 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d92 s SER 6 N -1.88 7.10 -0.22 -3.46 0.15 -1.26 -5.02 113.70 109.11 2d92 s SER 6 Ca 0.60 1.98 -0.09 0.00 0.70 0.00 0.00 55.95 59.13 2d92 s SER 6 Cb -0.25 -2.58 0.09 0.00 -1.71 0.00 0.00 66.02 61.57 2d92 s SER 6 CO 0.64 -0.46 0.50 -0.83 1.20 0.00 0.00 173.24 174.30 2d92 s GLY 7 N 1.07 -0.47 0.17 9.45 0.00 -1.26 -5.15 107.32 111.13 2d92 s GLY 7 Ca 0.58 1.81 -0.25 0.00 0.00 0.00 0.00 44.72 46.87 2d92 s GLY 7 CO 0.29 2.39 0.76 -0.54 0.00 0.00 0.00 173.10 176.00 2d92 s GLU 8 N 2.28 4.53 -0.10 2.90 2.02 -1.26 -5.04 118.70 124.03 2d92 s GLU 8 Ca -0.05 1.12 -0.24 0.00 0.02 0.00 0.00 54.97 55.82 2d92 s GLU 8 Cb -0.10 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 2d92 s GLU 8 CO -0.15 0.56 0.72 -1.17 0.02 0.00 0.00 175.26 175.25 2d92 s LEU 9 N -1.20 4.27 -0.19 1.80 0.20 -1.26 -4.94 118.68 117.36 2d92 s LEU 9 Ca 0.36 1.16 -0.02 0.00 0.69 0.00 0.00 54.13 56.32 2d92 s LEU 9 Cb -0.22 -3.10 -0.11 0.00 -0.43 0.00 0.00 46.19 42.32 2d92 s LEU 9 CO 0.25 -0.19 -0.19 0.00 -0.29 0.00 0.00 176.35 175.93 2d92 n ALA 10 N 4.20 1.64 -0.57 5.97 0.00 -1.26 -4.49 120.51 126.00 2d92 n ALA 10 Ca -0.00 -0.79 0.44 0.00 0.00 0.00 0.00 53.44 53.09 2d92 n ALA 10 Cb 0.51 0.12 0.67 0.00 0.00 0.00 0.00 19.45 20.75 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 -3.28 0.00 -4.48 0.00 4.77 -1.26 -4.40 117.00 108.34 2d92 n LEU 11 Ca -0.35 0.83 -0.25 0.00 -0.03 0.00 0.00 56.01 56.22 2d92 n LEU 11 Cb 0.83 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 2d92 n LEU 11 CO 0.14 -0.83 -0.19 0.26 -1.33 0.00 0.00 177.39 175.45 2d92 s TRP 12 N -4.53 1.77 -0.00 -1.77 0.51 -1.26 -4.11 118.94 109.55 2d92 s TRP 12 Ca -0.04 -1.32 0.05 0.00 -2.12 0.00 0.00 56.10 52.66 2d92 s TRP 12 Cb 0.22 -1.10 -0.03 0.00 -0.81 0.00 0.00 33.47 31.75 2d92 s TRP 12 CO 0.73 -0.37 -0.14 0.45 -0.51 0.00 0.00 176.95 177.11 2d92 s SER 13 N -3.57 4.06 0.00 2.95 0.15 -1.22 -4.93 113.70 111.14 2d92 s SER 13 Ca 0.26 -0.28 0.12 0.00 0.70 0.00 0.00 55.95 56.75 2d92 s SER 13 Cb 0.03 -0.80 0.70 0.00 -1.71 0.00 0.00 66.02 64.24 2d92 s SER 13 CO 0.16 0.30 1.13 -0.81 1.20 0.00 0.00 173.24 175.21 2d92 n PRO 14 N 1.84 0.49 -3.62 5.44 -0.04 -1.26 -4.53 135.00 133.32 2d92 n PRO 14 Ca -0.16 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.90 2d92 n PRO 14 Cb 0.52 -1.37 -0.11 0.00 -0.04 0.00 0.00 33.50 32.50 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 2.76 0.15 0.54 -1.05 -1.26 -5.08 118.70 112.76 2d92 s GLU 15 Ca 0.18 -1.15 -0.22 0.00 -0.15 0.00 0.00 54.97 53.63 2d92 s GLU 15 Cb 0.08 -3.71 -0.08 0.00 -0.44 0.00 0.00 34.13 29.99 2d92 s GLU 15 CO 0.14 -0.73 0.69 0.54 0.95 0.00 0.00 175.26 176.84 2d92 s VAL 16 N 1.52 4.55 -0.12 1.83 0.11 -1.26 -4.65 120.40 122.38 2d92 s VAL 16 Ca 0.01 1.42 0.03 0.00 -2.93 0.00 0.00 61.98 60.51 2d92 s VAL 16 Cb -0.20 -3.98 -0.00 0.00 -1.53 0.00 0.00 36.38 30.67 2d92 s VAL 16 CO 0.06 0.46 -0.21 -1.59 -3.33 0.00 0.00 175.10 170.48 2d92 s LYS 17 N -1.34 3.13 -0.27 1.54 -2.85 -0.81 -4.89 119.74 114.25 2d92 s LYS 17 Ca 0.35 -0.83 -0.23 0.00 -1.00 0.00 0.00 55.97 54.27 2d92 s LYS 17 Cb -0.20 -2.41 -0.01 0.00 -2.06 0.00 0.00 37.83 33.15 2d92 s LYS 17 CO 0.22 0.15 0.74 0.42 0.10 0.00 0.00 175.35 176.98 2d92 s ILE 18 N 0.45 4.88 -0.18 3.79 -1.09 -1.26 -0.47 121.20 127.31 2d92 s ILE 18 Ca -0.15 1.27 -0.06 0.00 -2.23 0.00 0.00 60.65 59.48 2d92 s ILE 18 Cb -0.17 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 2d92 s ILE 18 CO 0.06 -0.10 0.04 -0.69 -1.23 0.00 0.00 174.94 173.02 2d92 s VAL 19 N 2.76 4.52 -0.56 2.92 1.01 -0.18 -4.94 120.40 125.93 2d92 s VAL 19 Ca 0.31 -0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.91 2d92 s VAL 19 Cb -0.15 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 33.24 2d92 s VAL 19 CO 0.10 0.46 0.98 -1.61 0.00 0.00 0.00 175.10 175.02 2d92 s GLU 20 N 0.45 3.34 -0.17 2.72 8.01 -1.26 -2.94 118.70 128.85 2d92 s GLU 20 Ca 0.01 -0.24 -0.03 0.00 0.01 0.00 0.00 54.97 54.73 2d92 s GLU 20 Cb -0.13 -4.06 -0.02 0.00 -4.31 0.00 0.00 34.13 25.61 2d92 s GLU 20 CO 0.01 -1.53 -0.06 -0.51 0.01 0.00 0.00 175.26 173.18 2d92 s LEU 21 N 4.09 3.00 -0.56 1.80 1.43 -0.32 -4.84 118.68 123.27 2d92 s LEU 21 Ca 0.31 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.93 2d92 s LEU 21 Cb -0.12 -1.73 0.07 0.00 0.03 0.00 0.00 46.19 44.44 2d92 s LEU 21 CO 0.19 0.10 0.77 -0.69 0.23 0.00 0.00 176.35 176.95 2d92 s VAL 22 N 0.79 4.66 0.68 -1.59 1.01 -1.26 0.23 120.40 124.93 2d92 s VAL 22 Ca -0.02 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 2d92 s VAL 22 Cb -0.15 -4.46 0.01 0.00 0.00 0.00 0.00 36.38 31.78 2d92 s VAL 22 CO 0.02 -1.07 1.09 -0.75 0.00 0.00 0.00 175.10 174.39 2d92 s LYS 23 N 3.17 2.77 0.26 2.72 2.20 0.34 -4.87 119.74 126.34 2d92 s LYS 23 Ca 0.18 1.25 0.02 0.00 -0.36 0.00 0.00 55.97 57.06 2d92 s LYS 23 Cb -0.19 -1.96 -0.01 0.00 -1.51 0.00 0.00 37.83 34.17 2d92 s LYS 23 CO 0.12 -1.26 0.05 -0.25 -0.36 0.00 0.00 175.35 173.65 2d92 n ASP 24 N -2.72 1.73 -0.17 1.43 8.00 -1.14 -3.06 116.55 120.63 2d92 n ASP 24 Ca 0.09 -2.28 -0.04 0.00 0.71 0.00 0.00 54.79 53.27 2d92 n ASP 24 Cb 0.53 0.46 0.03 0.00 -0.02 0.00 0.00 41.12 42.11 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 -0.09 0.49 0.00 0.00 2.10 -2.03 -3.50 116.57 113.53 2d92 h LYS 26 Ca 0.24 -0.15 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2d92 h LYS 26 Cb 0.47 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2d92 h LYS 26 CO -0.58 0.64 0.00 0.41 -2.00 0.00 0.00 179.45 177.92 2d92 n GLY 27 N -0.35 0.44 2.25 0.07 0.00 -0.57 -5.10 105.19 101.92 2d92 n GLY 27 Ca -0.03 -1.45 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.49 0.99 7.99 -1.26 -2.89 117.00 120.34 2d92 n LEU 28 Ca 0.00 -0.96 0.02 0.00 -0.01 0.00 0.00 56.01 55.06 2d92 n LEU 28 Cb 0.00 -0.53 0.07 0.00 -0.11 0.00 0.00 43.42 42.86 2d92 n LEU 28 CO 0.00 -0.97 0.14 0.61 -1.51 0.00 0.00 177.39 175.65 2d92 n GLY 29 N 0.12 2.58 3.12 -0.72 0.00 -1.26 -4.74 105.19 104.29 2d92 n GLY 29 Ca 0.10 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.65 0.68 0.46 1.61 -0.71 -1.26 0.17 117.98 117.29 2d92 s PHE 30 Ca 0.35 -1.15 0.06 0.00 -1.04 0.00 0.00 56.93 55.16 2d92 s PHE 30 Cb 0.38 -0.43 -0.01 0.00 -1.21 0.00 0.00 43.02 41.74 2d92 s PHE 30 CO -0.11 -0.45 0.28 -1.12 -1.34 0.00 0.00 175.22 172.48 2d92 s SER 31 N -2.98 4.59 0.01 1.98 0.01 0.51 -4.91 113.70 112.92 2d92 s SER 31 Ca 0.15 -1.11 -0.15 0.00 1.31 0.00 0.00 55.95 56.15 2d92 s SER 31 Cb 0.08 -0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.21 2d92 s SER 31 CO -0.04 -0.77 0.33 0.27 0.41 0.00 0.00 173.24 173.43 2d92 s ILE 32 N -2.65 0.07 0.23 1.44 -4.36 -1.26 -1.97 121.20 112.69 2d92 s ILE 32 Ca 0.37 -0.55 -0.01 0.00 -0.26 0.00 0.00 60.65 60.21 2d92 s ILE 32 Cb 0.00 -0.79 -0.03 0.00 1.25 0.00 0.00 42.46 42.89 2d92 s ILE 32 CO 0.22 -0.30 0.19 -1.48 0.24 0.00 0.00 174.94 173.81 2d92 s LEU 33 N -1.69 1.14 -0.15 0.37 2.34 -1.12 -4.76 118.68 114.81 2d92 s LEU 33 Ca -0.09 -1.39 -0.12 0.00 0.06 0.00 0.00 54.13 52.58 2d92 s LEU 33 Cb -0.03 0.57 -0.05 0.00 -0.56 0.00 0.00 46.19 46.12 2d92 s LEU 33 CO 0.01 -0.91 0.26 1.51 -1.06 0.00 0.00 176.35 176.15 2d92 s ASP 34 N -3.17 6.42 0.21 1.48 1.47 -1.26 -2.09 116.67 119.73 2d92 s ASP 34 Ca 0.37 0.49 0.10 0.00 1.18 0.00 0.00 52.55 54.70 2d92 s ASP 34 Cb 0.05 -2.16 -0.04 0.00 -0.34 0.00 0.00 42.92 40.43 2d92 s ASP 34 CO 0.14 0.17 -0.16 -0.47 0.68 0.00 0.00 175.17 175.53 2d92 s TYR 35 N 0.15 2.45 -0.11 2.11 6.14 0.69 -4.94 117.35 123.84 2d92 s TYR 35 Ca 0.15 -0.29 0.00 0.00 0.64 0.00 0.00 57.07 57.57 2d92 s TYR 35 Cb -0.13 -1.17 0.02 0.00 0.42 0.00 0.00 41.96 41.10 2d92 s TYR 35 CO 0.04 0.55 -0.08 -0.65 0.64 0.00 0.00 175.55 176.05 2d92 s GLN 36 N -2.97 1.57 0.27 4.97 -0.21 -1.26 -0.70 119.66 121.32 2d92 s GLN 36 Ca 0.25 -0.28 -0.30 0.00 0.02 0.00 0.00 55.36 55.04 2d92 s GLN 36 Cb -0.08 -1.56 -0.13 0.00 1.00 0.00 0.00 33.01 32.24 2d92 s GLN 36 CO 0.14 -0.22 1.30 -3.47 -2.12 0.00 0.00 175.29 170.92 2d92 n ASP 37 N 4.75 2.46 0.26 5.90 -0.08 -1.02 -4.87 116.55 123.95 2d92 n ASP 37 Ca -0.14 1.17 0.17 0.00 -1.51 0.00 0.00 54.79 54.47 2d92 n ASP 37 Cb 0.50 -1.41 0.68 0.00 2.34 0.00 0.00 41.12 43.23 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 3.36 0.00 0.00 -0.67 0.13 -1.99 -3.08 132.00 129.74 2d92 h PRO 38 Ca -0.44 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.42 2d92 h PRO 38 Cb 1.29 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 2d92 h PRO 38 CO 0.69 0.00 -2.11 1.28 -0.23 0.00 0.00 178.00 177.63 2d92 n LEU 39 N -2.96 0.00 -3.79 1.56 4.77 -1.26 -4.84 117.00 110.48 2d92 n LEU 39 Ca 0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 2d92 n LEU 39 Cb 0.28 0.36 -0.14 0.00 -2.33 0.00 0.00 43.42 41.58 2d92 n LEU 39 CO 0.26 0.36 -0.30 -0.62 -1.33 0.00 0.00 177.39 175.75 2d92 s ASP 40 N -4.93 4.10 0.54 -1.43 2.15 -1.17 -4.97 116.67 110.97 2d92 s ASP 40 Ca -0.08 -2.03 0.33 0.00 0.43 0.00 0.00 52.55 51.19 2d92 s ASP 40 Cb 0.06 -1.09 1.36 0.00 -0.30 0.00 0.00 42.92 42.95 2d92 s ASP 40 CO 0.70 -0.37 1.98 1.55 -0.17 0.00 0.00 175.17 178.87 2d92 h PRO 41 N 7.61 0.00 -0.03 4.34 0.13 -1.88 -2.47 132.00 139.70 2d92 h PRO 41 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2d92 h PRO 41 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2d92 h PRO 41 CO 0.49 0.03 0.00 0.25 -0.23 0.00 0.00 178.00 178.55 2d92 n THR 42 N -3.15 0.03 -4.66 1.56 -2.24 -1.26 -4.73 114.28 99.84 2d92 n THR 42 Ca 0.00 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 2d92 n THR 42 Cb 0.31 -0.16 -0.17 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.97 2.55 0.27 -0.78 0.52 -0.93 -5.11 118.95 113.50 2d92 s ARG 43 Ca 0.35 -0.69 0.11 0.00 -0.52 0.00 0.00 55.73 54.98 2d92 s ARG 43 Cb 0.17 -2.08 -0.05 0.00 0.52 0.00 0.00 34.95 33.52 2d92 s ARG 43 CO 0.28 -0.00 -0.10 -1.54 0.02 0.00 0.00 175.30 173.96 2d92 s SER 44 N 0.80 4.09 -0.14 0.23 1.04 -1.26 -2.44 113.70 116.02 2d92 s SER 44 Ca -0.09 -0.83 -0.11 0.00 0.48 0.00 0.00 55.95 55.40 2d92 s SER 44 Cb -0.16 -0.59 0.04 0.00 0.10 0.00 0.00 66.02 65.42 2d92 s SER 44 CO 0.00 0.02 0.37 0.68 0.98 0.00 0.00 173.24 175.29 2d92 s VAL 45 N -2.41 -0.01 -0.07 5.02 -7.23 0.12 -2.87 120.40 112.94 2d92 s VAL 45 Ca 0.31 0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 60.23 2d92 s VAL 45 Cb -0.06 -0.53 -0.02 0.00 0.56 0.00 0.00 36.38 36.33 2d92 s VAL 45 CO 0.18 0.02 0.95 -0.63 -0.31 0.00 0.00 175.10 175.30 2d92 s ILE 46 N 0.65 4.85 0.41 -0.62 -1.09 -1.26 -0.23 121.20 123.91 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 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 2d92 s ILE 46 CO -0.04 0.09 0.24 -0.69 -1.23 0.00 0.00 174.94 173.30 2d92 s VAL 47 N 1.55 2.42 -0.93 2.92 1.01 -0.89 -0.53 120.40 125.96 2d92 s VAL 47 Ca 0.48 -1.59 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 2d92 s VAL 47 Cb -0.19 -3.00 0.09 0.00 0.00 0.00 0.00 36.38 33.28 2d92 s VAL 47 CO 0.21 -0.00 1.24 -0.63 0.00 0.00 0.00 175.10 175.92 2d92 s ILE 48 N -2.56 4.32 0.08 2.22 -1.09 0.61 -2.81 121.20 121.96 2d92 s ILE 48 Ca 0.43 -1.02 -0.17 0.00 -2.23 0.00 0.00 60.65 57.67 2d92 s ILE 48 Cb 0.02 -4.89 -0.05 0.00 -1.58 0.00 0.00 42.46 35.97 2d92 s ILE 48 CO 0.24 -1.69 1.28 -0.09 -1.23 0.00 0.00 174.94 173.45 2d92 h ARG 49 N 9.35 -0.09 -1.75 2.79 9.65 -1.69 -2.18 114.38 130.46 2d92 h ARG 49 Ca 0.10 0.01 0.16 0.00 -1.10 0.00 0.00 59.98 59.14 2d92 h ARG 49 Cb 1.03 0.02 -0.19 0.00 -1.39 0.00 0.00 29.97 29.43 2d92 h ARG 49 CO 1.25 -0.06 0.64 -1.54 2.80 0.00 0.00 179.97 183.06 2d92 s SER 50 N -4.12 -0.27 -0.39 -3.80 1.04 -1.25 -4.63 113.70 100.27 2d92 s SER 50 Ca -0.07 0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.32 2d92 s SER 50 Cb 0.05 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.44 2d92 s SER 50 CO 0.32 -0.38 0.30 -0.76 0.98 0.00 0.00 173.24 173.70 2d92 s LEU 51 N -1.92 4.95 0.43 2.42 1.43 -1.26 -0.36 118.68 124.37 2d92 s LEU 51 Ca 0.05 -0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 52.15 2d92 s LEU 51 Cb -0.01 -2.18 -0.11 0.00 0.03 0.00 0.00 46.19 43.92 2d92 s LEU 51 CO -0.05 -0.41 0.73 0.52 0.23 0.00 0.00 176.35 177.37 2d92 n VAL 52 N 5.17 2.14 -1.60 -1.59 0.31 0.45 -4.74 118.33 118.48 2d92 n VAL 52 Ca -0.11 -0.50 -0.54 0.00 -0.01 0.00 0.00 64.34 63.18 2d92 n VAL 52 Cb 0.48 -0.79 -0.07 0.00 -0.91 0.00 0.00 33.84 32.55 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 -0.80 0.46 -2.86 3.52 0.00 -1.26 0.19 120.51 119.77 2d92 n ALA 53 Ca 0.11 0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.54 2d92 n ALA 53 Cb 0.40 -2.38 0.02 0.00 0.00 0.00 0.00 19.45 17.48 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 7.27 -5.77 -4.87 0.00 9.92 -1.26 -4.96 116.55 116.87 2d92 n ASP 54 Ca 0.32 -0.20 -0.30 0.00 -0.53 0.00 0.00 54.79 54.07 2d92 n ASP 54 Cb 0.19 -4.72 -0.03 0.00 -0.64 0.00 0.00 41.12 35.92 2d92 n ASP 54 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2d92 s GLY 55 N -2.50 1.98 0.27 0.44 0.00 0.13 -4.70 107.32 102.94 2d92 s GLY 55 Ca 0.22 -0.18 0.13 0.00 0.00 0.00 0.00 44.72 44.89 2d92 s GLY 55 CO 0.27 0.02 1.20 -0.62 0.00 0.00 0.00 173.10 173.96 2d92 n VAL 56 N -1.22 -0.32 0.34 1.40 0.31 -1.26 0.14 118.33 117.71 2d92 n VAL 56 Ca 0.03 1.57 -0.16 0.00 -0.01 0.00 0.00 64.34 65.76 2d92 n VAL 56 Cb 0.54 -2.49 -0.08 0.00 -0.91 0.00 0.00 33.84 30.90 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 1.52 -1.19 -0.49 3.52 0.00 -1.91 -2.47 119.26 118.23 2d92 h ALA 57 Ca 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2d92 h ALA 57 Cb 1.54 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 2d92 h ALA 57 CO -0.61 -1.16 0.28 1.49 0.00 0.00 0.00 179.25 179.24 2d92 h GLU 58 N -0.97 0.68 -0.69 0.00 4.22 -0.58 -2.86 114.58 114.38 2d92 h GLU 58 Ca -0.08 -0.08 0.07 0.00 0.08 0.00 0.00 59.36 59.35 2d92 h GLU 58 Cb 0.78 -0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.80 2d92 h GLU 58 CO 0.07 0.53 -0.54 0.00 -2.18 0.00 0.00 179.01 176.88 2d92 h ARG 59 N 0.66 -0.17 -0.55 1.92 3.08 -0.53 0.43 114.38 119.23 2d92 h ARG 59 Ca 0.17 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.31 2d92 h ARG 59 Cb 0.04 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 2d92 h ARG 59 CO -0.03 -0.11 0.22 0.66 -1.07 0.00 0.00 179.97 179.64 2d92 h SER 60 N -0.17 0.26 -0.52 7.04 4.64 -1.38 -3.47 113.55 119.95 2d92 h SER 60 Ca 0.11 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2d92 h SER 60 Cb 0.47 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2d92 h SER 60 CO -0.74 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.00 2d92 n GLY 61 N -1.27 0.97 0.00 -0.77 0.00 0.14 -4.99 105.19 99.28 2d92 n GLY 61 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.44 0.00 3.92 -0.02 0.00 -1.26 -5.07 105.19 102.32 2d92 n GLY 62 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.12 3.94 0.01 0.99 1.02 -1.26 -5.01 118.68 115.26 2d92 s LEU 63 Ca 0.00 0.65 -0.23 0.00 0.02 0.00 0.00 54.13 54.58 2d92 s LEU 63 Cb 0.00 -3.52 0.05 0.00 0.02 0.00 0.00 46.19 42.74 2d92 s LEU 63 CO 0.00 -0.33 0.51 -0.76 0.02 0.00 0.00 176.35 175.79 2d92 s LEU 64 N -4.16 -0.01 -0.14 1.79 1.43 -1.26 -4.78 118.68 111.55 2d92 s LEU 64 Ca 0.43 0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 53.51 2d92 s LEU 64 Cb -0.10 2.04 -0.04 0.00 0.03 0.00 0.00 46.19 48.13 2d92 s LEU 64 CO 0.36 -0.64 1.56 -2.16 0.23 0.00 0.00 176.35 175.70 2d92 s PRO 65 N -1.97 4.04 0.00 1.29 0.04 -1.26 -2.89 135.00 134.25 2d92 s PRO 65 Ca -0.08 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2d92 s PRO 65 Cb -0.01 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.57 2d92 s PRO 65 CO 0.02 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2d92 n GLY 66 N 4.23 1.67 3.77 0.56 0.00 -0.82 -3.24 105.19 111.37 2d92 n GLY 66 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.64 7.08 -0.11 1.61 1.11 -1.14 -4.29 116.67 119.29 2d92 s ASP 67 Ca 0.00 2.06 -0.24 0.00 0.18 0.00 0.00 52.55 54.56 2d92 s ASP 67 Cb 0.00 -2.60 -0.03 0.00 1.07 0.00 0.00 42.92 41.36 2d92 s ASP 67 CO 0.00 -0.26 0.74 -0.60 1.18 0.00 0.00 175.17 176.23 2d92 s ARG 68 N -2.00 4.37 -0.27 8.23 3.52 -0.96 -0.28 118.95 131.57 2d92 s ARG 68 Ca 0.51 0.91 -0.25 0.00 -0.13 0.00 0.00 55.73 56.78 2d92 s ARG 68 Cb -0.25 -3.50 -0.00 0.00 -1.56 0.00 0.00 34.95 29.64 2d92 s ARG 68 CO 0.31 -0.09 0.83 -1.17 -0.81 0.00 0.00 175.30 174.37 2d92 s LEU 69 N 1.34 4.07 -0.06 -0.88 2.96 0.31 -0.56 118.68 125.85 2d92 s LEU 69 Ca 0.37 0.93 -0.15 0.00 -0.22 0.00 0.00 54.13 55.06 2d92 s LEU 69 Cb -0.17 -3.18 -0.10 0.00 0.50 0.00 0.00 46.19 43.23 2d92 s LEU 69 CO 0.16 -0.57 0.59 0.58 -1.32 0.00 0.00 176.35 175.79 2d92 h VAL 70 N 5.50 0.44 -3.58 1.68 2.07 -1.85 -3.41 116.25 117.11 2d92 h VAL 70 Ca -0.23 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 2d92 h VAL 70 Cb 1.09 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.54 2d92 h VAL 70 CO 0.89 0.12 -0.09 -0.94 0.02 0.00 0.00 177.57 177.57 2d92 s SER 71 N -5.36 -0.12 -0.20 0.57 1.04 -1.26 -2.52 113.70 105.85 2d92 s SER 71 Ca -0.09 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.45 2d92 s SER 71 Cb 0.00 0.58 0.07 0.00 0.10 0.00 0.00 66.02 66.78 2d92 s SER 71 CO 0.30 -1.13 0.09 -0.69 0.98 0.00 0.00 173.24 172.80 2d92 s VAL 72 N -3.99 0.01 -0.96 5.02 1.01 -1.11 -2.48 120.40 117.91 2d92 s VAL 72 Ca 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2d92 s VAL 72 Cb -0.01 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2d92 s VAL 72 CO 0.07 -0.36 0.80 0.59 0.00 0.00 0.00 175.10 176.20 2d92 n ASN 73 N 5.24 -2.57 -3.15 3.32 4.13 -0.49 -3.37 115.26 118.37 2d92 n ASN 73 Ca -0.07 -0.51 -0.15 0.00 1.68 0.00 0.00 54.58 55.53 2d92 n ASN 73 Cb 0.47 -4.26 0.08 0.00 -1.54 0.00 0.00 39.78 34.53 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 -3.45 -5.75 -3.74 3.52 1.02 -1.26 -5.02 120.64 105.97 2d92 n GLU 74 Ca -0.21 0.75 -0.27 0.00 -0.02 0.00 0.00 57.16 57.41 2d92 n GLU 74 Cb 0.63 -5.48 -0.17 0.00 -0.02 0.00 0.00 31.44 26.40 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 -0.52 -0.32 2.02 -1.22 -5.09 117.35 109.89 2d92 s TYR 75 Ca 0.01 -0.77 -0.27 0.00 -0.37 0.00 0.00 57.07 55.67 2d92 s TYR 75 Cb -0.00 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.53 2d92 s TYR 75 CO 0.65 -0.58 1.97 0.00 -1.57 0.00 0.00 175.55 176.02 2d92 n LEU 77 N 12.84 3.50 -4.72 0.00 4.77 -1.05 -4.92 117.00 127.43 2d92 n LEU 77 Ca 0.24 -1.76 -0.43 0.00 -0.03 0.00 0.00 56.01 54.04 2d92 n LEU 77 Cb 0.51 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2d92 n LEU 77 CO 0.70 0.69 1.21 -0.90 -1.33 0.00 0.00 177.39 177.76 2d92 n ASP 78 N 0.94 3.60 -4.39 -1.43 5.75 -1.26 -2.09 116.55 117.68 2d92 n ASP 78 Ca 0.20 1.13 -0.38 0.00 -0.01 0.00 0.00 54.79 55.73 2d92 n ASP 78 Cb 0.63 -1.55 -0.07 0.00 -1.03 0.00 0.00 41.12 39.10 2d92 n ASP 78 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2d92 n ASN 79 N 2.53 -1.35 -4.91 -1.12 3.02 -1.14 -4.91 115.26 107.39 2d92 n ASN 79 Ca 0.11 -1.20 -0.31 0.00 -0.03 0.00 0.00 54.58 53.16 2d92 n ASN 79 Cb 0.35 -1.92 -0.04 0.00 -0.61 0.00 0.00 39.78 37.56 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 -3.58 5.26 0.08 3.41 2.01 -0.89 -4.86 115.64 117.08 2d92 s THR 80 Ca 0.57 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 2d92 s THR 80 Cb -0.32 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 2d92 s THR 80 CO 0.99 0.05 1.00 -0.44 -0.69 0.00 0.00 174.62 175.54 2d92 s SER 81 N -2.57 7.40 0.20 3.53 0.01 -1.26 -4.74 113.70 116.28 2d92 s SER 81 Ca 0.38 1.81 -0.05 0.00 1.31 0.00 0.00 55.95 59.40 2d92 s SER 81 Cb -0.12 -2.58 0.36 0.00 0.21 0.00 0.00 66.02 63.88 2d92 s SER 81 CO 0.27 -0.17 1.11 -0.11 0.41 0.00 0.00 173.24 174.75 2d92 n LEU 82 N 3.13 -0.23 -0.12 2.44 7.94 -1.26 0.18 117.00 129.07 2d92 n LEU 82 Ca 0.04 1.23 -0.04 0.00 -1.11 0.00 0.00 56.01 56.12 2d92 n LEU 82 Cb 0.49 -0.38 0.03 0.00 0.53 0.00 0.00 43.42 44.09 2d92 n LEU 82 CO 0.52 -1.18 0.88 0.00 -1.11 0.00 0.00 177.39 176.50 2d92 h ALA 83 N 1.43 0.42 -0.70 1.96 0.00 -1.99 0.35 119.26 120.72 2d92 h ALA 83 Ca 0.35 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 2d92 h ALA 83 Cb 0.57 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2d92 h ALA 83 CO -0.73 -0.35 0.33 0.93 0.00 0.00 0.00 179.25 179.43 2d92 h GLU 84 N 0.17 1.01 -0.52 0.00 5.08 0.16 -1.11 114.58 119.37 2d92 h GLU 84 Ca 0.20 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2d92 h GLU 84 Cb 0.26 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2d92 h GLU 84 CO -0.29 0.80 0.29 0.00 -1.00 0.00 0.00 179.01 178.81 2d92 h ALA 85 N 1.16 0.67 -0.39 3.43 0.00 -0.29 -0.94 119.26 122.89 2d92 h ALA 85 Ca 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2d92 h ALA 85 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2d92 h ALA 85 CO -0.03 0.18 0.07 0.28 0.00 0.00 0.00 179.25 179.76 2d92 h VAL 86 N 0.69 1.24 -0.17 0.00 2.07 -0.71 -2.51 116.25 116.86 2d92 h VAL 86 Ca 0.18 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 2d92 h VAL 86 Cb 0.04 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2d92 h VAL 86 CO -0.03 0.29 -0.05 -0.33 0.02 0.00 0.00 177.57 177.46 2d92 h GLU 87 N 0.50 0.25 -0.44 1.57 5.08 -1.01 -1.15 114.58 119.38 2d92 h GLU 87 Ca 0.12 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 2d92 h GLU 87 Cb 0.35 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2d92 h GLU 87 CO 0.01 0.33 -0.25 0.82 -1.00 0.00 0.00 179.01 178.92 2d92 h ILE 88 N 0.25 1.27 0.00 3.13 2.04 -0.87 0.11 117.51 123.44 2d92 h ILE 88 Ca 0.06 -1.40 -0.10 0.00 1.00 0.00 0.00 64.86 64.42 2d92 h ILE 88 Cb 0.26 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2d92 h ILE 88 CO 0.01 0.48 -0.46 -0.07 0.00 0.00 0.00 178.15 178.10 2d92 h LEU 89 N 0.78 0.00 0.07 1.44 3.38 -1.01 -1.80 115.31 118.17 2d92 h LEU 89 Ca 0.10 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.80 2d92 h LEU 89 Cb 0.81 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2d92 h LEU 89 CO 0.07 0.46 -1.36 0.11 0.09 0.00 0.00 178.44 177.81 2d92 h LYS 90 N 0.00 0.14 0.00 1.13 1.57 -1.03 -3.30 116.57 115.09 2d92 h LYS 90 Ca -0.00 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2d92 h LYS 90 Cb 1.16 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2d92 h LYS 90 CO 0.06 1.00 -0.26 0.00 -0.57 0.00 0.00 179.45 179.68 2d92 h ALA 91 N 0.73 0.87 -2.83 3.86 0.00 -0.78 -3.46 119.26 117.64 2d92 h ALA 91 Ca -0.17 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.14 2d92 h ALA 91 Cb 1.94 -0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.81 2d92 h ALA 91 CO 0.15 0.09 0.86 0.54 0.00 0.00 0.00 179.25 180.89 2d92 s VAL 92 N -3.20 2.07 0.69 0.00 0.11 -0.68 -4.97 120.40 114.42 2d92 s VAL 92 Ca 0.05 0.06 -0.14 0.00 -2.93 0.00 0.00 61.98 59.03 2d92 s VAL 92 Cb 0.06 -3.04 0.02 0.00 -1.53 0.00 0.00 36.38 31.89 2d92 s VAL 92 CO 0.70 0.01 1.11 -2.16 -3.33 0.00 0.00 175.10 171.43 2d92 s PRO 93 N -0.85 2.64 1.08 1.54 0.04 -1.26 -5.01 135.00 133.18 2d92 s PRO 93 Ca 0.61 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.83 2d92 s PRO 93 Cb -0.47 -1.93 0.23 0.00 0.04 0.00 0.00 34.50 32.36 2d92 s PRO 93 CO 0.51 -1.37 1.10 -1.25 0.04 0.00 0.00 177.00 176.03 2d92 s PRO 94 N -4.33 -0.22 0.30 0.56 0.04 -1.26 -4.90 135.00 125.19 2d92 s PRO 94 Ca 0.65 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2d92 s PRO 94 Cb -0.20 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2d92 s PRO 94 CO 0.46 -3.12 0.00 0.41 0.04 0.00 0.00 177.00 174.79 2d92 n GLY 95 N -1.04 -1.57 3.66 0.56 0.00 -1.17 -4.88 105.19 100.75 2d92 n GLY 95 Ca 0.08 -1.88 -0.47 0.00 0.00 0.00 0.00 46.02 43.75 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 2.88 -4.02 0.99 -0.00 -1.26 -0.50 117.00 115.09 2d92 n LEU 96 Ca 0.00 1.09 -0.31 0.00 -0.00 0.00 0.00 56.01 56.79 2d92 n LEU 96 Cb 0.00 -1.39 -0.15 0.00 -0.00 0.00 0.00 43.42 41.88 2d92 n LEU 96 CO 0.00 -0.42 -0.39 -0.69 -0.00 0.00 0.00 177.39 175.89 2d92 s VAL 97 N 0.76 2.09 -0.68 1.96 1.01 0.64 -4.87 120.40 121.30 2d92 s VAL 97 Ca 0.79 -1.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.66 2d92 s VAL 97 Cb -0.72 -2.38 0.09 0.00 0.00 0.00 0.00 36.38 33.38 2d92 s VAL 97 CO 0.40 -0.32 0.91 -1.00 0.00 0.00 0.00 175.10 175.09 2d92 s HIS 98 N 1.07 2.85 -0.04 5.22 3.76 -1.26 -1.17 115.29 125.72 2d92 s HIS 98 Ca 0.01 -0.82 0.04 0.00 -0.15 0.00 0.00 55.06 54.14 2d92 s HIS 98 Cb -0.19 -4.20 -0.00 0.00 1.11 0.00 0.00 32.58 29.29 2d92 s HIS 98 CO -0.07 -1.51 -0.17 -0.48 -0.85 0.00 0.00 174.74 171.65 2d92 s LEU 99 N 3.39 1.93 0.56 0.89 0.05 -1.15 -1.40 118.68 122.95 2d92 s LEU 99 Ca 0.21 -0.35 -0.08 0.00 0.05 0.00 0.00 54.13 53.95 2d92 s LEU 99 Cb -0.17 -0.97 -0.04 0.00 -2.05 0.00 0.00 46.19 42.97 2d92 s LEU 99 CO 0.06 0.16 0.92 -0.83 -0.55 0.00 0.00 176.35 176.10 2d92 s GLY 100 N -0.02 1.58 0.04 -3.48 0.00 -1.03 -1.01 107.32 103.40 2d92 s GLY 100 Ca -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 44.72 44.37 2d92 s GLY 100 CO 0.02 -0.07 0.02 -0.42 0.00 0.00 0.00 173.10 172.64 2d92 s ILE 101 N -2.98 0.15 -0.28 0.90 -1.09 0.38 -3.26 121.20 115.03 2d92 s ILE 101 Ca 0.51 -1.27 0.03 0.00 -2.23 0.00 0.00 60.65 57.69 2d92 s ILE 101 Cb -0.11 -0.91 0.07 0.00 -1.58 0.00 0.00 42.46 39.93 2d92 s ILE 101 CO 0.50 -0.70 -0.06 0.00 -1.23 0.00 0.00 174.94 173.45 2d92 n SER 103 N 4.44 2.33 0.00 0.00 2.88 -1.26 -2.25 113.62 119.76 2d92 n SER 103 Ca -0.09 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 2d92 n SER 103 Cb 0.42 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 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 5.11 6.30 3.56 0.46 0.00 -1.26 -3.39 105.19 115.97 2d92 n GLY 104 Ca 0.32 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 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 1.23 2.54 0.10 1.61 0.04 -1.26 -4.84 135.00 134.42 2d92 s PRO 105 Ca 0.00 -0.52 -0.31 0.00 0.04 0.00 0.00 61.00 60.22 2d92 s PRO 105 Cb 0.00 -5.11 -0.09 0.00 0.04 0.00 0.00 34.50 29.34 2d92 s PRO 105 CO 0.00 -3.53 1.68 -1.12 0.04 0.00 0.00 177.00 174.07 2d92 s SER 106 N 7.63 6.56 -0.29 6.66 0.01 -1.26 -4.61 113.70 128.40 2d92 s SER 106 Ca 0.70 2.57 -0.16 0.00 1.31 0.00 0.00 55.95 60.36 2d92 s SER 106 Cb -0.05 -2.57 0.17 0.00 0.21 0.00 0.00 66.02 63.78 2d92 s SER 106 CO 0.03 -0.90 1.09 -0.44 0.41 0.00 0.00 173.24 173.43 2d92 s SER 107 N 2.24 -0.34 0.00 2.44 0.01 -1.20 -5.08 113.70 111.77 2d92 s SER 107 Ca 0.75 0.53 0.00 0.00 1.31 0.00 0.00 55.95 58.53 2d92 s SER 107 Cb -0.42 1.19 0.00 0.00 0.21 0.00 0.00 66.02 67.00 2d92 s SER 107 CO 0.33 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.51