#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 3.35 -0.47 1.61 0.01 -1.26 -5.06 113.70 111.88 2d92 s SER 2 Ca 0.00 -0.85 -0.46 0.00 1.31 0.00 0.00 55.95 55.95 2d92 s SER 2 Cb 0.00 -0.24 -0.20 0.00 0.21 0.00 0.00 66.02 65.79 2d92 s SER 2 CO 0.00 0.12 1.58 -1.54 0.41 0.00 0.00 173.24 173.81 2d92 n SER 3 N 0.36 1.20 0.00 2.44 3.41 -1.26 -4.51 113.62 115.27 2d92 n SER 3 Ca -0.13 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 2d92 n SER 3 Cb 0.56 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2d92 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d92 n GLY 4 N 3.89 -3.01 3.17 5.00 0.00 -1.26 -5.06 105.19 107.93 2d92 n GLY 4 Ca 0.30 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.76 0.26 -0.41 1.61 0.01 -1.26 -5.00 113.70 107.16 2d92 s SER 5 Ca 0.00 -1.22 0.03 0.00 1.31 0.00 0.00 55.95 56.06 2d92 s SER 5 Cb 0.00 0.32 0.11 0.00 0.21 0.00 0.00 66.02 66.66 2d92 s SER 5 CO 0.00 -0.76 0.14 -0.55 0.41 0.00 0.00 173.24 172.49 2d92 s SER 6 N -3.06 4.77 0.00 2.44 0.15 -1.26 -4.91 113.70 111.82 2d92 s SER 6 Ca 0.26 -2.38 0.00 0.00 0.70 0.00 0.00 55.95 54.53 2d92 s SER 6 Cb 0.07 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 2d92 s SER 6 CO 0.04 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2d92 n GLY 7 N 3.99 2.06 3.78 9.45 0.00 -1.26 -5.14 105.19 118.08 2d92 n GLY 7 Ca 0.04 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2d92 n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d92 s GLU 8 N -0.43 3.18 -0.58 1.61 2.56 -1.26 -5.03 118.70 118.75 2d92 s GLU 8 Ca 0.00 -0.33 -0.26 0.00 0.00 0.00 0.00 54.97 54.38 2d92 s GLU 8 Cb 0.00 -2.96 -0.06 0.00 2.00 0.00 0.00 34.13 33.11 2d92 s GLU 8 CO 0.00 0.72 2.19 -1.17 -0.56 0.00 0.00 175.26 176.43 2d92 s LEU 9 N -1.18 3.31 -0.12 2.70 1.98 -1.26 -4.75 118.68 119.35 2d92 s LEU 9 Ca 0.17 0.63 0.09 0.00 -2.89 0.00 0.00 54.13 52.12 2d92 s LEU 9 Cb -0.12 -2.52 -0.23 0.00 0.66 0.00 0.00 46.19 43.98 2d92 s LEU 9 CO 0.06 -2.78 0.36 0.00 -1.89 0.00 0.00 176.35 172.10 2d92 n ALA 10 N 14.92 1.37 -0.27 5.97 0.00 -1.26 -4.41 120.51 136.84 2d92 n ALA 10 Ca 0.32 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2d92 n ALA 10 Cb 0.52 -0.57 0.04 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.08 -0.42 -4.95 0.00 4.77 -1.26 -4.45 117.00 107.60 2d92 n LEU 11 Ca -0.27 1.24 -0.23 0.00 -0.03 0.00 0.00 56.01 56.72 2d92 n LEU 11 Cb 1.07 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.88 2d92 n LEU 11 CO 0.42 -1.12 0.16 0.26 -1.33 0.00 0.00 177.39 175.77 2d92 s TRP 12 N -5.72 1.72 0.00 -1.77 0.51 -1.26 -3.92 118.94 108.51 2d92 s TRP 12 Ca -0.10 -0.74 0.02 0.00 -2.12 0.00 0.00 56.10 53.16 2d92 s TRP 12 Cb 0.15 -2.08 -0.04 0.00 -0.81 0.00 0.00 33.47 30.70 2d92 s TRP 12 CO 0.52 -0.69 -0.02 -1.12 -0.51 0.00 0.00 176.95 175.13 2d92 s SER 13 N -4.41 4.97 0.00 2.95 0.01 -0.84 -4.98 113.70 111.40 2d92 s SER 13 Ca 0.47 -0.06 0.11 0.00 1.31 0.00 0.00 55.95 57.79 2d92 s SER 13 Cb -0.04 -1.25 0.67 0.00 0.21 0.00 0.00 66.02 65.61 2d92 s SER 13 CO 0.29 0.28 1.10 -0.81 0.41 0.00 0.00 173.24 174.51 2d92 n PRO 14 N 1.41 0.49 -3.83 12.44 -0.04 -1.26 -4.50 135.00 139.70 2d92 n PRO 14 Ca -0.15 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.95 2d92 n PRO 14 Cb 0.53 -1.36 -0.13 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 2.52 0.42 0.54 -1.05 -1.26 -5.10 118.70 112.77 2d92 s GLU 15 Ca 0.17 -1.22 -0.12 0.00 -0.15 0.00 0.00 54.97 53.65 2d92 s GLU 15 Cb 0.08 -3.31 -0.07 0.00 -0.44 0.00 0.00 34.13 30.39 2d92 s GLU 15 CO 0.13 -0.64 0.80 0.54 0.95 0.00 0.00 175.26 177.04 2d92 s VAL 16 N 1.33 4.75 -0.08 1.83 0.11 -1.26 -4.57 120.40 122.50 2d92 s VAL 16 Ca -0.04 0.72 0.03 0.00 -2.93 0.00 0.00 61.98 59.77 2d92 s VAL 16 Cb -0.20 -3.73 0.00 0.00 -1.53 0.00 0.00 36.38 30.93 2d92 s VAL 16 CO 0.01 -0.53 -0.19 -1.59 -3.33 0.00 0.00 175.10 169.47 2d92 s LYS 17 N -3.85 2.42 -0.52 1.54 -2.85 -0.62 -4.90 119.74 110.96 2d92 s LYS 17 Ca 0.52 -0.68 -0.20 0.00 -1.00 0.00 0.00 55.97 54.61 2d92 s LYS 17 Cb -0.10 -1.89 0.06 0.00 -2.06 0.00 0.00 37.83 33.83 2d92 s LYS 17 CO 0.31 0.13 0.70 0.42 0.10 0.00 0.00 175.35 177.01 2d92 s ILE 18 N 0.43 4.76 -0.14 3.79 -1.09 -1.26 -0.73 121.20 126.96 2d92 s ILE 18 Ca -0.16 -0.34 -0.14 0.00 -2.23 0.00 0.00 60.65 57.78 2d92 s ILE 18 Cb -0.17 -4.36 -0.05 0.00 -1.58 0.00 0.00 42.46 36.31 2d92 s ILE 18 CO 0.06 -0.89 0.31 -0.69 -1.23 0.00 0.00 174.94 172.50 2d92 s VAL 19 N 2.94 5.28 -0.52 2.92 1.01 -0.72 -4.92 120.40 126.38 2d92 s VAL 19 Ca 0.18 0.60 -0.21 0.00 0.00 0.00 0.00 61.98 62.55 2d92 s VAL 19 Cb -0.18 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.60 2d92 s VAL 19 CO 0.13 0.41 0.77 -1.61 0.00 0.00 0.00 175.10 174.80 2d92 s GLU 20 N 0.26 3.22 -0.18 2.72 8.01 -1.26 -2.94 118.70 128.54 2d92 s GLU 20 Ca 0.18 -0.59 -0.05 0.00 0.01 0.00 0.00 54.97 54.51 2d92 s GLU 20 Cb -0.13 -4.07 -0.03 0.00 -4.31 0.00 0.00 34.13 25.58 2d92 s GLU 20 CO 0.05 -1.34 0.01 -0.51 0.01 0.00 0.00 175.26 173.49 2d92 s LEU 21 N 3.23 3.42 -0.56 1.80 1.43 0.05 -4.84 118.68 123.21 2d92 s LEU 21 Ca 0.22 -0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.03 2d92 s LEU 21 Cb -0.16 -1.86 0.08 0.00 0.03 0.00 0.00 46.19 44.28 2d92 s LEU 21 CO 0.15 0.13 0.71 -0.69 0.23 0.00 0.00 176.35 176.88 2d92 s VAL 22 N 0.62 4.77 0.68 -1.59 1.01 -1.26 0.23 120.40 124.86 2d92 s VAL 22 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2d92 s VAL 22 Cb -0.14 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.82 2d92 s VAL 22 CO 0.02 -1.02 1.07 -0.75 0.00 0.00 0.00 175.10 174.42 2d92 s LYS 23 N 2.87 2.89 0.37 2.72 2.20 -0.14 -4.88 119.74 125.78 2d92 s LYS 23 Ca 0.15 1.10 0.02 0.00 -0.36 0.00 0.00 55.97 56.89 2d92 s LYS 23 Cb -0.21 -1.98 -0.01 0.00 -1.51 0.00 0.00 37.83 34.13 2d92 s LYS 23 CO 0.10 -1.14 0.08 -0.25 -0.36 0.00 0.00 175.35 173.78 2d92 n ASP 24 N -2.85 1.88 -0.25 1.43 9.92 -1.08 -3.10 116.55 122.49 2d92 n ASP 24 Ca 0.08 -2.83 -0.02 0.00 -0.53 0.00 0.00 54.79 51.50 2d92 n ASP 24 Cb 0.53 0.67 0.05 0.00 -0.64 0.00 0.00 41.12 41.72 2d92 n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d92 h LYS 26 N -0.08 0.12 0.00 0.00 2.10 -2.03 -3.50 116.57 113.19 2d92 h LYS 26 Ca 0.30 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2d92 h LYS 26 Cb 0.56 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2d92 h LYS 26 CO -0.77 0.22 0.00 0.41 -2.00 0.00 0.00 179.45 177.32 2d92 n GLY 27 N -0.74 0.48 2.26 0.07 0.00 -0.20 -5.11 105.19 101.95 2d92 n GLY 27 Ca -0.06 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.06 0.99 7.99 -1.26 -2.64 117.00 121.02 2d92 n LEU 28 Ca 0.00 -1.17 0.05 0.00 -0.01 0.00 0.00 56.01 54.88 2d92 n LEU 28 Cb 0.00 -0.41 0.09 0.00 -0.11 0.00 0.00 43.42 42.99 2d92 n LEU 28 CO 0.00 -0.83 0.20 0.61 -1.51 0.00 0.00 177.39 175.86 2d92 n GLY 29 N 0.44 2.67 3.25 -0.72 0.00 -1.26 -4.75 105.19 104.82 2d92 n GLY 29 Ca 0.10 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.32 1.40 0.33 1.61 -0.71 -1.26 0.88 117.98 118.91 2d92 s PHE 30 Ca 0.34 -1.44 0.03 0.00 -1.04 0.00 0.00 56.93 54.82 2d92 s PHE 30 Cb 0.36 -0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 2d92 s PHE 30 CO -0.12 -0.66 0.12 -1.12 -1.34 0.00 0.00 175.22 172.10 2d92 s SER 31 N -3.26 2.01 0.06 1.98 0.01 -0.86 -4.93 113.70 108.72 2d92 s SER 31 Ca 0.39 -1.52 -0.08 0.00 1.31 0.00 0.00 55.95 56.05 2d92 s SER 31 Cb 0.06 0.27 -0.00 0.00 0.21 0.00 0.00 66.02 66.55 2d92 s SER 31 CO 0.17 -0.81 0.16 0.27 0.41 0.00 0.00 173.24 173.44 2d92 s ILE 32 N -3.45 0.14 0.25 1.44 -4.36 -1.26 -1.72 121.20 112.23 2d92 s ILE 32 Ca 0.33 -1.15 0.01 0.00 -0.26 0.00 0.00 60.65 59.58 2d92 s ILE 32 Cb 0.06 -1.18 -0.03 0.00 1.25 0.00 0.00 42.46 42.55 2d92 s ILE 32 CO 0.16 -0.63 0.22 -1.48 0.24 0.00 0.00 174.94 173.44 2d92 s LEU 33 N -2.56 1.26 -0.20 0.37 2.34 -1.01 -4.74 118.68 114.14 2d92 s LEU 33 Ca 0.01 -1.47 -0.12 0.00 0.06 0.00 0.00 54.13 52.61 2d92 s LEU 33 Cb 0.03 0.59 -0.05 0.00 -0.56 0.00 0.00 46.19 46.20 2d92 s LEU 33 CO -0.08 -0.95 0.20 1.51 -1.06 0.00 0.00 176.35 175.96 2d92 s ASP 34 N -3.22 6.25 0.27 1.48 -4.77 -1.26 -2.44 116.67 112.97 2d92 s ASP 34 Ca 0.38 0.28 0.10 0.00 -3.30 0.00 0.00 52.55 50.01 2d92 s ASP 34 Cb 0.05 -2.13 -0.05 0.00 -1.09 0.00 0.00 42.92 39.70 2d92 s ASP 34 CO 0.17 0.10 -0.07 -0.47 0.70 0.00 0.00 175.17 175.60 2d92 s TYR 35 N 0.67 2.56 -0.15 2.11 6.14 1.00 -4.95 117.35 124.73 2d92 s TYR 35 Ca 0.11 -0.26 -0.01 0.00 0.64 0.00 0.00 57.07 57.55 2d92 s TYR 35 Cb -0.12 -1.13 0.04 0.00 0.42 0.00 0.00 41.96 41.16 2d92 s TYR 35 CO 0.02 0.65 -0.03 -0.65 0.64 0.00 0.00 175.55 176.18 2d92 s GLN 36 N -3.57 1.15 0.21 4.97 -0.21 -1.26 -1.57 119.66 119.39 2d92 s GLN 36 Ca 0.30 -0.36 -0.30 0.00 0.02 0.00 0.00 55.36 55.02 2d92 s GLN 36 Cb -0.06 -1.80 -0.16 0.00 1.00 0.00 0.00 33.01 32.00 2d92 s GLN 36 CO 0.18 -0.43 0.94 -3.47 -2.12 0.00 0.00 175.29 170.39 2d92 n ASP 37 N 4.96 0.59 0.28 5.90 -0.08 -1.14 -4.84 116.55 122.22 2d92 n ASP 37 Ca -0.11 1.15 0.17 0.00 -1.51 0.00 0.00 54.79 54.50 2d92 n ASP 37 Cb 0.48 -1.16 0.70 0.00 2.34 0.00 0.00 41.12 43.48 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 2.24 0.00 0.00 -0.67 0.13 -1.99 -3.04 132.00 128.66 2d92 h PRO 38 Ca -0.38 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2d92 h PRO 38 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2d92 h PRO 38 CO 0.63 0.02 -1.68 1.28 -0.23 0.00 0.00 178.00 178.02 2d92 n LEU 39 N -3.12 0.00 -3.75 1.56 4.77 -1.26 -4.84 117.00 110.36 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 0.30 0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 2d92 n LEU 39 CO 0.27 0.03 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.45 2d92 s ASP 40 N -3.73 3.93 0.41 -1.43 -1.08 -1.15 -4.97 116.67 108.64 2d92 s ASP 40 Ca -0.05 -2.15 0.20 0.00 -0.52 0.00 0.00 52.55 50.02 2d92 s ASP 40 Cb 0.09 -1.02 0.87 0.00 -1.46 0.00 0.00 42.92 41.40 2d92 s ASP 40 CO 0.59 -0.34 1.83 1.55 0.52 0.00 0.00 175.17 179.32 2d92 h PRO 41 N 7.40 0.00 -0.01 4.34 0.13 -1.89 -2.58 132.00 139.40 2d92 h PRO 41 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2d92 h PRO 41 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2d92 h PRO 41 CO 0.48 0.31 0.00 0.25 -0.23 0.00 0.00 178.00 178.81 2d92 n THR 42 N -3.64 0.01 -5.06 1.56 -2.24 -1.26 -4.75 114.28 98.91 2d92 n THR 42 Ca -0.01 -0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.47 2d92 n THR 42 Cb 0.43 -0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.99 2.03 0.10 -0.78 0.52 -0.98 -5.12 118.95 112.74 2d92 s ARG 43 Ca 0.17 -0.76 0.05 0.00 -0.52 0.00 0.00 55.73 54.67 2d92 s ARG 43 Cb 0.08 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.71 2d92 s ARG 43 CO 0.13 0.36 -0.14 -1.54 0.02 0.00 0.00 175.30 174.14 2d92 s SER 44 N -0.21 1.82 0.07 0.23 1.04 -1.26 -2.87 113.70 112.52 2d92 s SER 44 Ca 0.00 -0.73 -0.05 0.00 0.48 0.00 0.00 55.95 55.66 2d92 s SER 44 Cb -0.11 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.93 2d92 s SER 44 CO 0.02 -0.12 0.08 0.68 0.98 0.00 0.00 173.24 174.87 2d92 s VAL 45 N -1.80 0.18 -0.19 5.02 -7.23 -0.61 -3.17 120.40 112.60 2d92 s VAL 45 Ca 0.04 -1.46 -0.13 0.00 -1.81 0.00 0.00 61.98 58.62 2d92 s VAL 45 Cb -0.07 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 2d92 s VAL 45 CO 0.02 -0.81 0.29 -0.63 -0.31 0.00 0.00 175.10 173.66 2d92 s ILE 46 N -3.78 5.29 0.24 -0.62 -1.09 -1.26 -0.00 121.20 119.98 2d92 s ILE 46 Ca 0.05 0.49 0.10 0.00 -2.23 0.00 0.00 60.65 59.06 2d92 s ILE 46 Cb 0.06 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 2d92 s ILE 46 CO -0.10 0.34 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.18 2d92 s VAL 47 N 0.87 3.16 -0.91 2.92 1.01 -1.02 0.25 120.40 126.69 2d92 s VAL 47 Ca 0.15 -1.93 -0.24 0.00 0.00 0.00 0.00 61.98 59.95 2d92 s VAL 47 Cb -0.13 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2d92 s VAL 47 CO 0.05 -0.29 1.68 -0.63 0.00 0.00 0.00 175.10 175.91 2d92 s ILE 48 N -2.15 3.65 0.09 2.22 -1.09 0.88 -2.41 121.20 122.39 2d92 s ILE 48 Ca 0.29 -0.40 -0.20 0.00 -2.23 0.00 0.00 60.65 58.11 2d92 s ILE 48 Cb -0.07 -4.49 -0.05 0.00 -1.58 0.00 0.00 42.46 36.26 2d92 s ILE 48 CO 0.17 -1.41 1.34 -0.09 -1.23 0.00 0.00 174.94 173.72 2d92 h ARG 49 N 10.95 -0.10 -1.41 2.79 9.65 -1.63 -2.50 114.38 132.14 2d92 h ARG 49 Ca 0.07 0.01 0.16 0.00 -1.10 0.00 0.00 59.98 59.12 2d92 h ARG 49 Cb 1.03 0.02 -0.24 0.00 -1.39 0.00 0.00 29.97 29.39 2d92 h ARG 49 CO 1.30 -0.06 0.72 -1.12 2.80 0.00 0.00 179.97 183.61 2d92 s SER 50 N -4.41 -0.22 -0.36 -3.80 0.01 -1.25 -4.67 113.70 98.99 2d92 s SER 50 Ca -0.08 0.20 -0.16 0.00 1.31 0.00 0.00 55.95 57.22 2d92 s SER 50 Cb 0.06 0.19 -0.00 0.00 0.21 0.00 0.00 66.02 66.48 2d92 s SER 50 CO 0.39 -0.23 0.38 -0.76 0.41 0.00 0.00 173.24 173.43 2d92 s LEU 51 N -1.30 4.56 0.64 2.44 1.43 -1.26 -2.02 118.68 123.17 2d92 s LEU 51 Ca 0.04 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.61 2d92 s LEU 51 Cb -0.01 -2.35 -0.06 0.00 0.03 0.00 0.00 46.19 43.80 2d92 s LEU 51 CO -0.03 -0.41 0.57 0.52 0.23 0.00 0.00 176.35 177.23 2d92 n VAL 52 N 5.29 2.22 -1.62 -1.59 0.31 0.25 -4.77 118.33 118.42 2d92 n VAL 52 Ca -0.09 -0.46 -0.42 0.00 -0.01 0.00 0.00 64.34 63.36 2d92 n VAL 52 Cb 0.49 -0.75 -0.03 0.00 -0.91 0.00 0.00 33.84 32.64 2d92 n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d92 s ALA 53 N -1.78 2.61 -0.89 3.52 0.00 -1.26 -1.48 121.76 122.47 2d92 s ALA 53 Ca 0.68 0.67 -0.04 0.00 0.00 0.00 0.00 51.96 53.28 2d92 s ALA 53 Cb -0.40 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 18.62 2d92 s ALA 53 CO 0.55 -2.98 0.49 -0.25 0.00 0.00 0.00 175.76 173.57 2d92 n ASP 54 N 12.13 -4.42 -4.91 0.00 8.00 -1.26 -5.01 116.55 121.08 2d92 n ASP 54 Ca 0.30 -0.23 -0.29 0.00 0.71 0.00 0.00 54.79 55.29 2d92 n ASP 54 Cb 0.46 -3.19 -0.03 0.00 -0.02 0.00 0.00 41.12 38.34 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 -2.96 1.90 0.32 0.44 0.00 -0.55 -4.76 107.32 101.71 2d92 s GLY 55 Ca 0.24 -0.60 0.23 0.00 0.00 0.00 0.00 44.72 44.59 2d92 s GLY 55 CO 0.30 -0.51 1.19 -0.62 0.00 0.00 0.00 173.10 173.46 2d92 n VAL 56 N -0.73 -0.22 0.25 1.40 0.31 -1.26 -0.08 118.33 117.99 2d92 n VAL 56 Ca -0.02 1.41 -0.10 0.00 -0.01 0.00 0.00 64.34 65.62 2d92 n VAL 56 Cb 0.54 -2.31 -0.05 0.00 -0.91 0.00 0.00 33.84 31.11 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 1.28 -1.05 -0.68 3.52 0.00 -1.92 -2.63 119.26 117.78 2d92 h ALA 57 Ca 0.67 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.45 2d92 h ALA 57 Cb 2.06 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 20.06 2d92 h ALA 57 CO -0.40 -1.01 0.45 1.49 0.00 0.00 0.00 179.25 179.77 2d92 h GLU 58 N -0.69 0.88 -0.41 0.00 4.81 -0.76 -2.96 114.58 115.44 2d92 h GLU 58 Ca -0.06 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2d92 h GLU 58 Cb 0.48 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 2d92 h GLU 58 CO 0.11 0.58 -0.48 0.00 -0.73 0.00 0.00 179.01 178.49 2d92 h ARG 59 N 0.90 -0.28 -0.65 1.92 3.08 -0.63 -0.50 114.38 118.22 2d92 h ARG 59 Ca 0.26 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.45 2d92 h ARG 59 Cb -0.08 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 29.94 2d92 h ARG 59 CO -0.07 -0.19 0.14 0.66 -1.07 0.00 0.00 179.97 179.45 2d92 h SER 60 N -0.29 -0.01 -0.86 7.04 4.64 -1.36 -3.47 113.55 119.25 2d92 h SER 60 Ca 0.07 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2d92 h SER 60 Cb 0.48 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2d92 h SER 60 CO -0.54 -0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.02 2d92 n GLY 61 N -1.33 0.72 0.11 -0.77 0.00 -0.20 -5.01 105.19 98.72 2d92 n GLY 61 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.43 0.00 3.85 -0.02 0.00 -1.26 -5.10 105.19 102.23 2d92 n GLY 62 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.71 3.28 -0.04 0.99 1.02 -1.26 -5.05 118.68 113.90 2d92 s LEU 63 Ca 0.00 1.53 -0.26 0.00 0.02 0.00 0.00 54.13 55.42 2d92 s LEU 63 Cb 0.00 -4.49 0.06 0.00 0.02 0.00 0.00 46.19 41.78 2d92 s LEU 63 CO 0.00 -1.02 0.57 -0.76 0.02 0.00 0.00 176.35 175.15 2d92 s LEU 64 N -5.08 -0.19 -0.20 1.79 1.43 -1.26 -4.82 118.68 110.35 2d92 s LEU 64 Ca 0.57 0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 53.92 2d92 s LEU 64 Cb -0.12 2.14 -0.03 0.00 0.03 0.00 0.00 46.19 48.21 2d92 s LEU 64 CO 0.50 -0.55 1.59 -2.16 0.23 0.00 0.00 176.35 175.96 2d92 s PRO 65 N -1.19 3.87 0.00 1.29 0.04 -1.26 -2.83 135.00 134.92 2d92 s PRO 65 Ca -0.12 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2d92 s PRO 65 Cb -0.02 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.51 2d92 s PRO 65 CO 0.08 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.33 2d92 n GLY 66 N 4.52 1.74 3.77 0.56 0.00 -0.94 -4.78 105.19 110.07 2d92 n GLY 66 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.60 7.07 -0.25 1.61 1.11 -1.13 -4.45 116.67 119.03 2d92 s ASP 67 Ca 0.00 2.04 -0.23 0.00 0.18 0.00 0.00 52.55 54.54 2d92 s ASP 67 Cb 0.00 -2.60 -0.01 0.00 1.07 0.00 0.00 42.92 41.39 2d92 s ASP 67 CO 0.00 -0.27 0.78 -0.60 1.18 0.00 0.00 175.17 176.25 2d92 s ARG 68 N -2.07 4.15 -0.05 8.23 3.00 -0.83 -0.08 118.95 131.30 2d92 s ARG 68 Ca 0.52 0.82 -0.30 0.00 -1.00 0.00 0.00 55.73 55.77 2d92 s ARG 68 Cb -0.24 -3.65 -0.03 0.00 0.00 0.00 0.00 34.95 31.03 2d92 s ARG 68 CO 0.30 -0.50 1.11 -1.17 0.00 0.00 0.00 175.30 175.04 2d92 s LEU 69 N 2.76 4.29 -0.08 -0.88 2.96 0.14 0.33 118.68 128.21 2d92 s LEU 69 Ca 0.32 1.72 -0.03 0.00 -0.22 0.00 0.00 54.13 55.93 2d92 s LEU 69 Cb -0.15 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 2d92 s LEU 69 CO 0.08 -0.49 0.13 0.58 -1.32 0.00 0.00 176.35 175.33 2d92 h VAL 70 N 4.96 0.00 -3.76 1.68 2.07 -1.52 -3.40 116.25 116.28 2d92 h VAL 70 Ca -0.35 -0.80 -0.18 0.00 0.82 0.00 0.00 66.70 66.19 2d92 h VAL 70 Cb 1.17 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2d92 h VAL 70 CO 0.85 0.00 -0.06 -0.94 0.02 0.00 0.00 177.57 177.44 2d92 s SER 71 N -5.10 0.56 -0.20 0.57 1.04 -1.25 -2.58 113.70 106.74 2d92 s SER 71 Ca -0.01 -1.33 -0.04 0.00 0.48 0.00 0.00 55.95 55.04 2d92 s SER 71 Cb 0.00 0.71 0.08 0.00 0.10 0.00 0.00 66.02 66.91 2d92 s SER 71 CO 0.04 -1.39 0.17 -0.69 0.98 0.00 0.00 173.24 172.36 2d92 s VAL 72 N -2.97 -0.22 -1.17 5.02 1.01 -1.18 -2.58 120.40 118.31 2d92 s VAL 72 Ca 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 2d92 s VAL 72 Cb -0.02 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.71 2d92 s VAL 72 CO 0.17 -0.27 1.00 0.59 0.00 0.00 0.00 175.10 176.59 2d92 n ASN 73 N 5.30 -4.32 -2.21 3.32 4.13 0.90 -3.21 115.26 119.18 2d92 n ASN 73 Ca -0.06 -0.52 -0.08 0.00 1.68 0.00 0.00 54.58 55.60 2d92 n ASN 73 Cb 0.49 -4.64 0.04 0.00 -1.54 0.00 0.00 39.78 34.13 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 -4.26 -2.88 -3.72 3.52 1.02 -1.26 -5.01 120.64 108.05 2d92 n GLU 74 Ca -0.11 0.41 -0.29 0.00 -0.02 0.00 0.00 57.16 57.16 2d92 n GLU 74 Cb 0.60 -4.05 -0.15 0.00 -0.02 0.00 0.00 31.44 27.81 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 -3.18 1.47 -0.82 -0.32 1.51 -1.20 -5.06 117.35 109.76 2d92 s TYR 75 Ca 0.04 -1.50 -0.24 0.00 -1.01 0.00 0.00 57.07 54.35 2d92 s TYR 75 Cb -0.00 -1.51 -0.16 0.00 -0.11 0.00 0.00 41.96 40.17 2d92 s TYR 75 CO 0.36 -0.83 2.37 0.00 -1.11 0.00 0.00 175.55 176.34 2d92 n LEU 77 N 17.52 0.83 -4.74 0.00 4.77 -1.06 -4.89 117.00 129.42 2d92 n LEU 77 Ca 0.49 -0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 2d92 n LEU 77 Cb 0.40 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2d92 n LEU 77 CO 0.60 0.17 1.27 -1.81 -1.33 0.00 0.00 177.39 176.29 2d92 s ASP 78 N -0.65 6.38 -1.58 -1.43 1.11 -1.25 -2.50 116.67 116.74 2d92 s ASP 78 Ca 0.05 2.92 -0.05 0.00 0.18 0.00 0.00 52.55 55.66 2d92 s ASP 78 Cb 0.03 -2.63 0.05 0.00 1.07 0.00 0.00 42.92 41.44 2d92 s ASP 78 CO 0.03 -0.93 0.23 0.59 1.18 0.00 0.00 175.17 176.27 2d92 n ASN 79 N 2.63 0.01 -4.81 0.27 3.02 -1.19 -4.92 115.26 110.27 2d92 n ASN 79 Ca 0.10 -1.20 -0.32 0.00 -0.03 0.00 0.00 54.58 53.13 2d92 n ASN 79 Cb 0.37 -1.98 -0.06 0.00 -0.61 0.00 0.00 39.78 37.50 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 -4.06 4.84 0.17 3.41 2.01 -1.04 -4.95 115.64 116.02 2d92 s THR 80 Ca 0.17 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 2d92 s THR 80 Cb -0.10 -3.27 -0.07 0.00 0.01 0.00 0.00 72.50 69.07 2d92 s THR 80 CO 0.98 0.27 1.07 -0.44 -0.69 0.00 0.00 174.62 175.80 2d92 s SER 81 N -2.01 7.32 0.21 3.53 0.01 -1.26 -4.79 113.70 116.71 2d92 s SER 81 Ca 0.26 2.03 -0.11 0.00 1.31 0.00 0.00 55.95 59.45 2d92 s SER 81 Cb -0.12 -2.60 0.28 0.00 0.21 0.00 0.00 66.02 63.79 2d92 s SER 81 CO 0.18 -0.18 1.27 -0.11 0.41 0.00 0.00 173.24 174.81 2d92 n LEU 82 N 2.42 -0.42 -0.19 2.44 7.94 -1.26 0.14 117.00 128.07 2d92 n LEU 82 Ca 0.02 1.41 0.00 0.00 -1.11 0.00 0.00 56.01 56.34 2d92 n LEU 82 Cb 0.47 -0.37 0.10 0.00 0.53 0.00 0.00 43.42 44.14 2d92 n LEU 82 CO 0.53 -1.31 0.89 0.00 -1.11 0.00 0.00 177.39 176.39 2d92 h ALA 83 N 1.36 0.65 -0.43 1.96 0.00 -1.99 0.19 119.26 120.99 2d92 h ALA 83 Ca 0.33 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 2d92 h ALA 83 Cb 0.54 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2d92 h ALA 83 CO -0.82 -0.34 0.13 0.93 0.00 0.00 0.00 179.25 179.15 2d92 h GLU 84 N 0.21 0.68 -0.47 0.00 5.08 0.81 -1.32 114.58 119.57 2d92 h GLU 84 Ca 0.30 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2d92 h GLU 84 Cb 0.46 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2d92 h GLU 84 CO -0.42 0.67 0.30 0.00 -1.00 0.00 0.00 179.01 178.55 2d92 h ALA 85 N 0.98 0.60 -0.29 3.43 0.00 0.08 -0.64 119.26 123.42 2d92 h ALA 85 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d92 h ALA 85 Cb 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2d92 h ALA 85 CO -0.00 0.07 0.12 0.28 0.00 0.00 0.00 179.25 179.72 2d92 h VAL 86 N 0.64 1.17 -0.82 0.00 2.07 -0.54 -2.35 116.25 116.43 2d92 h VAL 86 Ca 0.17 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2d92 h VAL 86 Cb -0.04 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2d92 h VAL 86 CO -0.03 0.18 0.49 -0.33 0.02 0.00 0.00 177.57 177.89 2d92 h GLU 87 N 0.32 1.11 -0.83 1.57 4.39 -1.03 -1.06 114.58 119.05 2d92 h GLU 87 Ca 0.10 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2d92 h GLU 87 Cb 0.17 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 2d92 h GLU 87 CO -0.01 0.78 0.39 0.82 -1.16 0.00 0.00 179.01 179.83 2d92 h ILE 88 N 1.13 1.26 0.00 3.13 2.04 -0.86 0.51 117.51 124.71 2d92 h ILE 88 Ca 0.29 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 2d92 h ILE 88 Cb -0.04 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2d92 h ILE 88 CO -0.05 0.32 -0.40 -0.07 0.00 0.00 0.00 178.15 177.95 2d92 h LEU 89 N 1.19 0.00 0.02 1.44 3.38 -0.88 -1.42 115.31 119.04 2d92 h LEU 89 Ca 0.28 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.99 2d92 h LEU 89 Cb 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2d92 h LEU 89 CO -0.03 0.40 -1.46 0.11 0.09 0.00 0.00 178.44 177.55 2d92 h LYS 90 N 0.00 0.04 0.00 1.13 1.57 -0.57 -3.32 116.57 115.42 2d92 h LYS 90 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2d92 h LYS 90 Cb 1.03 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2d92 h LYS 90 CO 0.05 0.75 -0.34 0.00 -0.57 0.00 0.00 179.45 179.35 2d92 h ALA 91 N 0.92 0.83 -2.82 3.86 0.00 0.04 -3.46 119.26 118.62 2d92 h ALA 91 Ca -0.19 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.19 2d92 h ALA 91 Cb 1.93 0.00 0.08 0.00 0.00 0.00 0.00 17.79 19.81 2d92 h ALA 91 CO 0.11 0.00 0.84 0.54 0.00 0.00 0.00 179.25 180.73 2d92 s VAL 92 N -3.26 2.18 0.70 0.00 0.11 -0.54 -4.98 120.40 114.62 2d92 s VAL 92 Ca 0.05 0.16 -0.13 0.00 -2.93 0.00 0.00 61.98 59.12 2d92 s VAL 92 Cb 0.07 -3.10 0.02 0.00 -1.53 0.00 0.00 36.38 31.84 2d92 s VAL 92 CO 0.71 0.03 1.10 -2.16 -3.33 0.00 0.00 175.10 171.45 2d92 s PRO 93 N -0.82 2.59 1.03 1.54 0.04 -1.26 -5.01 135.00 133.10 2d92 s PRO 93 Ca 0.60 1.30 -0.13 0.00 0.04 0.00 0.00 61.00 62.82 2d92 s PRO 93 Cb -0.46 -1.93 0.20 0.00 0.04 0.00 0.00 34.50 32.35 2d92 s PRO 93 CO 0.50 -1.40 1.09 -1.25 0.04 0.00 0.00 177.00 175.98 2d92 s PRO 94 N -4.41 0.18 0.00 0.56 0.04 -1.26 -4.90 135.00 125.21 2d92 s PRO 94 Ca 0.65 0.44 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2d92 s PRO 94 Cb -0.19 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2d92 s PRO 94 CO 0.47 -2.88 0.00 0.41 0.04 0.00 0.00 177.00 175.04 2d92 n GLY 95 N -1.05 -1.55 3.67 0.56 0.00 -1.18 -4.90 105.19 100.74 2d92 n GLY 95 Ca 0.06 -1.98 -0.46 0.00 0.00 0.00 0.00 46.02 43.63 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 3.08 -4.06 0.99 -0.00 -1.26 -0.96 117.00 114.78 2d92 n LEU 96 Ca 0.00 1.07 -0.32 0.00 -0.00 0.00 0.00 56.01 56.76 2d92 n LEU 96 Cb 0.00 -1.41 -0.15 0.00 -0.00 0.00 0.00 43.42 41.86 2d92 n LEU 96 CO 0.00 -0.29 -0.43 -0.69 -0.00 0.00 0.00 177.39 175.98 2d92 s VAL 97 N 1.19 2.22 -0.54 1.96 1.01 0.61 -4.90 120.40 121.95 2d92 s VAL 97 Ca 0.80 -1.76 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 2d92 s VAL 97 Cb -0.69 -2.37 0.07 0.00 0.00 0.00 0.00 36.38 33.39 2d92 s VAL 97 CO 0.39 -0.14 0.68 -1.00 0.00 0.00 0.00 175.10 175.04 2d92 s HIS 98 N 1.07 3.01 -0.03 5.22 3.76 -1.26 -0.77 115.29 126.28 2d92 s HIS 98 Ca -0.05 -0.67 0.04 0.00 -0.15 0.00 0.00 55.06 54.22 2d92 s HIS 98 Cb -0.20 -3.75 -0.00 0.00 1.11 0.00 0.00 32.58 29.74 2d92 s HIS 98 CO -0.05 -1.16 -0.14 -0.48 -0.85 0.00 0.00 174.74 172.06 2d92 s LEU 99 N 2.75 1.89 0.31 0.89 0.05 -1.15 -0.07 118.68 123.35 2d92 s LEU 99 Ca 0.15 -0.27 -0.14 0.00 0.05 0.00 0.00 54.13 53.91 2d92 s LEU 99 Cb -0.21 -0.77 -0.09 0.00 -2.05 0.00 0.00 46.19 43.08 2d92 s LEU 99 CO 0.10 0.13 0.70 -0.83 -0.55 0.00 0.00 176.35 175.90 2d92 s GLY 100 N 0.02 2.32 0.02 -3.48 0.00 -1.07 -1.76 107.32 103.37 2d92 s GLY 100 Ca -0.02 -0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.72 2d92 s GLY 100 CO 0.01 0.17 -0.11 -0.42 0.00 0.00 0.00 173.10 172.76 2d92 s ILE 101 N -1.96 0.82 -0.39 0.90 -1.09 0.09 -1.37 121.20 118.19 2d92 s ILE 101 Ca 0.53 -0.78 -0.05 0.00 -2.23 0.00 0.00 60.65 58.12 2d92 s ILE 101 Cb -0.10 -0.75 0.09 0.00 -1.58 0.00 0.00 42.46 40.11 2d92 s ILE 101 CO 0.18 -0.01 0.19 0.00 -1.23 0.00 0.00 174.94 174.07 2d92 n SER 103 N 4.70 2.22 0.00 0.00 2.88 -1.26 -1.97 113.62 120.19 2d92 n SER 103 Ca -0.07 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 2d92 n SER 103 Cb 0.42 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 3.95 5.83 3.56 0.46 0.00 -1.26 -1.98 105.19 115.75 2d92 n GLY 104 Ca 0.26 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.35 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 1.62 2.56 -0.40 1.61 0.04 -1.25 -4.91 135.00 134.26 2d92 s PRO 105 Ca 0.00 -0.40 -0.16 0.00 0.04 0.00 0.00 61.00 60.48 2d92 s PRO 105 Cb 0.00 -5.09 0.01 0.00 0.04 0.00 0.00 34.50 29.47 2d92 s PRO 105 CO 0.00 -3.44 0.34 -1.12 0.04 0.00 0.00 177.00 172.82 2d92 s SER 106 N 7.83 6.14 0.12 6.66 0.01 -1.26 -4.81 113.70 128.38 2d92 s SER 106 Ca 0.70 -0.73 -0.30 0.00 1.31 0.00 0.00 55.95 56.92 2d92 s SER 106 Cb -0.06 -2.18 -0.06 0.00 0.21 0.00 0.00 66.02 63.93 2d92 s SER 106 CO 0.01 -0.46 1.15 -0.55 0.41 0.00 0.00 173.24 173.79 2d92 s SER 107 N 1.73 7.16 0.00 2.44 0.15 -1.26 -5.19 113.70 118.74 2d92 s SER 107 Ca 0.08 2.05 0.00 0.00 0.70 0.00 0.00 55.95 58.78 2d92 s SER 107 Cb -0.18 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2d92 s SER 107 CO 0.11 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.81