#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 6.12 -0.26 1.61 0.01 -1.26 -4.85 113.70 115.06 2d92 s SER 2 Ca 0.00 2.38 -0.34 0.00 1.31 0.00 0.00 55.95 59.30 2d92 s SER 2 Cb 0.00 -2.52 -0.10 0.00 0.21 0.00 0.00 66.02 63.60 2d92 s SER 2 CO 0.00 -1.36 2.12 -1.54 0.41 0.00 0.00 173.24 172.86 2d92 n SER 3 N 8.95 2.66 -3.64 2.44 3.41 -1.26 -4.91 113.62 121.28 2d92 n SER 3 Ca 0.23 0.51 -0.29 0.00 -0.26 0.00 0.00 58.87 59.06 2d92 n SER 3 Cb 0.43 -1.35 -0.12 0.00 -0.26 0.00 0.00 64.21 62.91 2d92 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d92 s GLY 4 N 6.73 1.57 -1.33 5.00 0.00 -1.26 -4.88 107.32 113.15 2d92 s GLY 4 Ca 1.04 -2.54 -0.01 0.00 0.00 0.00 0.00 44.72 43.21 2d92 s GLY 4 CO 0.47 1.68 0.67 1.44 0.00 0.00 0.00 173.10 177.36 2d92 n SER 5 N 3.42 -1.19 -4.59 1.64 7.64 -1.26 -4.87 113.62 114.41 2d92 n SER 5 Ca 0.13 -0.85 -0.42 0.00 1.01 0.00 0.00 58.87 58.74 2d92 n SER 5 Cb 0.37 -3.90 -0.02 0.00 -1.01 0.00 0.00 64.21 59.64 2d92 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d92 s SER 6 N -4.32 6.25 -0.41 6.43 1.04 -1.26 -4.33 113.70 117.10 2d92 s SER 6 Ca 0.03 0.58 -0.20 0.00 0.48 0.00 0.00 55.95 56.84 2d92 s SER 6 Cb -0.02 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.59 2d92 s SER 6 CO 0.82 -1.55 0.47 0.61 0.98 0.00 0.00 173.24 174.57 2d92 n GLY 7 N 5.15 -0.20 3.13 7.32 0.00 -1.26 -4.96 105.19 114.38 2d92 n GLY 7 Ca 0.15 0.72 -0.23 0.00 0.00 0.00 0.00 46.02 46.65 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 -2.53 1.28 -0.04 1.61 2.02 -1.26 -5.11 118.70 114.67 2d92 s GLU 8 Ca 0.19 -0.56 0.03 0.00 0.02 0.00 0.00 54.97 54.66 2d92 s GLU 8 Cb -0.02 -1.23 -0.03 0.00 0.10 0.00 0.00 34.13 32.95 2d92 s GLU 8 CO 0.64 0.33 -0.10 -1.17 0.02 0.00 0.00 175.26 174.98 2d92 s LEU 9 N -0.34 2.99 -0.24 1.80 0.20 -1.26 -5.04 118.68 116.79 2d92 s LEU 9 Ca 0.06 -0.13 -0.16 0.00 0.69 0.00 0.00 54.13 54.58 2d92 s LEU 9 Cb -0.06 -1.67 -0.13 0.00 -0.43 0.00 0.00 46.19 43.91 2d92 s LEU 9 CO -0.00 0.33 -0.20 0.00 -0.29 0.00 0.00 176.35 176.19 2d92 n ALA 10 N 2.05 1.01 -0.16 5.97 0.00 -1.26 -4.29 120.51 123.83 2d92 n ALA 10 Ca -0.17 -0.87 0.27 0.00 0.00 0.00 0.00 53.44 52.66 2d92 n ALA 10 Cb 0.53 -0.07 0.48 0.00 0.00 0.00 0.00 19.45 20.39 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 -1.00 0.00 -8.23 0.00 -0.00 -1.96 -3.41 115.31 100.71 2d92 h LEU 11 Ca -0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.29 2d92 h LEU 11 Cb 1.40 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 42.01 2d92 h LEU 11 CO -0.30 0.00 0.01 0.26 -0.00 0.00 0.00 178.44 178.41 2d92 s TRP 12 N -4.46 0.44 0.13 1.13 0.51 -1.26 -3.70 118.94 111.73 2d92 s TRP 12 Ca -0.03 -0.86 0.04 0.00 -2.12 0.00 0.00 56.10 53.14 2d92 s TRP 12 Cb 0.14 0.35 -0.04 0.00 -0.81 0.00 0.00 33.47 33.11 2d92 s TRP 12 CO 0.47 -1.23 0.10 -1.12 -0.51 0.00 0.00 176.95 174.67 2d92 s SER 13 N -3.09 5.45 0.00 2.95 0.01 -1.18 -4.56 113.70 113.28 2d92 s SER 13 Ca 0.21 -0.10 0.16 0.00 1.31 0.00 0.00 55.95 57.53 2d92 s SER 13 Cb -0.02 -1.42 0.92 0.00 0.21 0.00 0.00 66.02 65.71 2d92 s SER 13 CO 0.13 0.11 1.35 -0.81 0.41 0.00 0.00 173.24 174.43 2d92 n PRO 14 N 0.02 0.47 -3.48 12.44 -0.04 -1.26 -4.58 135.00 138.57 2d92 n PRO 14 Ca -0.09 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 62.96 2d92 n PRO 14 Cb 0.53 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.03 3.25 0.10 0.54 -1.05 -1.26 -5.07 118.70 113.17 2d92 s GLU 15 Ca 0.23 -0.80 -0.08 0.00 -0.15 0.00 0.00 54.97 54.16 2d92 s GLU 15 Cb 0.11 -3.89 -0.06 0.00 -0.44 0.00 0.00 34.13 29.85 2d92 s GLU 15 CO 0.18 -0.60 0.40 0.54 0.95 0.00 0.00 175.26 176.73 2d92 s VAL 16 N 1.74 5.11 -0.03 1.83 0.11 -1.26 -4.56 120.40 123.34 2d92 s VAL 16 Ca 0.06 0.34 0.05 0.00 -2.93 0.00 0.00 61.98 59.50 2d92 s VAL 16 Cb -0.18 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.03 2d92 s VAL 16 CO 0.11 0.21 -0.19 -1.59 -3.33 0.00 0.00 175.10 170.30 2d92 s LYS 17 N -2.15 1.77 -0.29 1.54 -2.85 -0.61 -4.90 119.74 112.25 2d92 s LYS 17 Ca 0.36 -0.69 -0.17 0.00 -1.00 0.00 0.00 55.97 54.46 2d92 s LYS 17 Cb -0.13 -1.62 -0.02 0.00 -2.06 0.00 0.00 37.83 34.00 2d92 s LYS 17 CO 0.20 0.36 0.47 0.42 0.10 0.00 0.00 175.35 176.89 2d92 s ILE 18 N -0.25 5.09 -0.19 3.79 -1.09 -1.26 -0.31 121.20 126.98 2d92 s ILE 18 Ca 0.02 0.61 -0.07 0.00 -2.23 0.00 0.00 60.65 58.98 2d92 s ILE 18 Cb -0.10 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 2d92 s ILE 18 CO 0.01 0.02 0.06 -0.69 -1.23 0.00 0.00 174.94 173.10 2d92 s VAL 19 N 2.25 4.71 -0.57 2.92 1.01 -0.44 -4.94 120.40 125.34 2d92 s VAL 19 Ca 0.18 -0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 2d92 s VAL 19 Cb -0.16 -3.12 0.05 0.00 0.00 0.00 0.00 36.38 33.14 2d92 s VAL 19 CO 0.11 0.45 0.95 -1.61 0.00 0.00 0.00 175.10 175.00 2d92 s GLU 20 N 0.47 3.29 -0.17 2.72 8.01 -1.26 -3.16 118.70 128.60 2d92 s GLU 20 Ca 0.03 -0.36 -0.04 0.00 0.01 0.00 0.00 54.97 54.61 2d92 s GLU 20 Cb -0.13 -4.08 -0.02 0.00 -4.31 0.00 0.00 34.13 25.58 2d92 s GLU 20 CO 0.01 -1.56 -0.03 -0.51 0.01 0.00 0.00 175.26 173.18 2d92 s LEU 21 N 4.01 3.18 -0.56 1.80 1.43 -0.29 -4.85 118.68 123.41 2d92 s LEU 21 Ca 0.29 -0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 53.00 2d92 s LEU 21 Cb -0.13 -1.78 0.06 0.00 0.03 0.00 0.00 46.19 44.38 2d92 s LEU 21 CO 0.18 0.13 0.77 -0.69 0.23 0.00 0.00 176.35 176.96 2d92 s VAL 22 N 0.62 4.66 0.72 -1.59 1.01 -1.26 0.23 120.40 124.80 2d92 s VAL 22 Ca -0.02 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2d92 s VAL 22 Cb -0.14 -4.45 0.03 0.00 0.00 0.00 0.00 36.38 31.82 2d92 s VAL 22 CO 0.02 -1.04 1.09 -0.75 0.00 0.00 0.00 175.10 174.42 2d92 s LYS 23 N 3.18 2.52 0.33 2.72 2.20 -0.64 -4.89 119.74 125.17 2d92 s LYS 23 Ca 0.19 1.22 0.04 0.00 -0.36 0.00 0.00 55.97 57.06 2d92 s LYS 23 Cb -0.18 -1.93 -0.02 0.00 -1.51 0.00 0.00 37.83 34.19 2d92 s LYS 23 CO 0.12 -1.44 0.16 -0.40 -0.36 0.00 0.00 175.35 173.43 2d92 n ASP 24 N -3.10 0.64 -0.16 1.43 5.75 -0.66 -3.43 116.55 117.02 2d92 n ASP 24 Ca 0.09 -2.89 -0.04 0.00 -0.01 0.00 0.00 54.79 51.94 2d92 n ASP 24 Cb 0.53 1.06 -0.04 0.00 -1.03 0.00 0.00 41.12 41.64 2d92 n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d92 h LYS 26 N 0.00 -0.00 0.00 0.00 2.10 -2.03 -3.49 116.57 113.15 2d92 h LYS 26 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2d92 h LYS 26 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2d92 h LYS 26 CO -0.37 -0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.49 2d92 n GLY 27 N -1.21 0.46 2.41 0.07 0.00 0.27 -5.11 105.19 102.07 2d92 n GLY 27 Ca -0.02 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.90 0.99 7.99 -1.26 -1.66 117.00 122.16 2d92 n LEU 28 Ca 0.00 -1.58 0.05 0.00 -0.01 0.00 0.00 56.01 54.47 2d92 n LEU 28 Cb 0.00 -0.23 0.12 0.00 -0.11 0.00 0.00 43.42 43.20 2d92 n LEU 28 CO 0.00 -0.61 0.25 0.61 -1.51 0.00 0.00 177.39 176.13 2d92 n GLY 29 N 0.66 3.35 3.24 -0.72 0.00 -1.26 -4.71 105.19 105.75 2d92 n GLY 29 Ca 0.09 -1.07 -0.15 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 -1.84 1.41 0.41 1.61 -0.71 -1.26 0.14 117.98 117.73 2d92 s PHE 30 Ca 0.34 -1.48 0.04 0.00 -1.04 0.00 0.00 56.93 54.80 2d92 s PHE 30 Cb 0.36 -0.64 -0.05 0.00 -1.21 0.00 0.00 43.02 41.48 2d92 s PHE 30 CO -0.10 -0.71 0.05 -1.12 -1.34 0.00 0.00 175.22 172.00 2d92 s SER 31 N -3.25 3.23 0.08 1.98 0.01 0.50 -4.87 113.70 111.38 2d92 s SER 31 Ca 0.39 -1.51 -0.09 0.00 1.31 0.00 0.00 55.95 56.06 2d92 s SER 31 Cb 0.05 0.12 -0.00 0.00 0.21 0.00 0.00 66.02 66.40 2d92 s SER 31 CO 0.18 -0.70 0.18 0.27 0.41 0.00 0.00 173.24 173.58 2d92 s ILE 32 N -3.04 0.14 0.25 1.44 -4.36 -1.26 -2.31 121.20 112.06 2d92 s ILE 32 Ca 0.26 -1.13 -0.15 0.00 -0.26 0.00 0.00 60.65 59.37 2d92 s ILE 32 Cb 0.06 -1.24 0.00 0.00 1.25 0.00 0.00 42.46 42.53 2d92 s ILE 32 CO 0.13 -0.62 0.54 -1.48 0.24 0.00 0.00 174.94 173.75 2d92 s LEU 33 N -2.68 0.17 0.16 0.37 2.34 -0.98 -4.67 118.68 113.39 2d92 s LEU 33 Ca 0.03 -0.83 -0.04 0.00 0.06 0.00 0.00 54.13 53.34 2d92 s LEU 33 Cb 0.04 2.02 -0.05 0.00 -0.56 0.00 0.00 46.19 47.63 2d92 s LEU 33 CO -0.09 -1.19 0.38 -0.62 -1.06 0.00 0.00 176.35 173.77 2d92 s ASP 34 N -2.99 6.47 0.21 1.48 -1.08 -1.26 -0.75 116.67 118.74 2d92 s ASP 34 Ca 0.19 0.55 0.03 0.00 -0.52 0.00 0.00 52.55 52.80 2d92 s ASP 34 Cb -0.02 -2.08 -0.05 0.00 -1.46 0.00 0.00 42.92 39.31 2d92 s ASP 34 CO 0.08 0.03 0.00 -0.47 0.52 0.00 0.00 175.17 175.33 2d92 s TYR 35 N -1.71 1.42 -0.10 -5.34 6.14 0.12 -4.86 117.35 113.03 2d92 s TYR 35 Ca 0.41 -0.97 -0.01 0.00 0.64 0.00 0.00 57.07 57.14 2d92 s TYR 35 Cb -0.12 -0.82 0.03 0.00 0.42 0.00 0.00 41.96 41.47 2d92 s TYR 35 CO 0.26 -0.11 -0.05 -0.65 0.64 0.00 0.00 175.55 175.63 2d92 s GLN 36 N -3.89 1.24 0.35 4.97 -0.21 -1.26 -1.54 119.66 119.32 2d92 s GLN 36 Ca 0.27 -0.15 -0.28 0.00 0.02 0.00 0.00 55.36 55.22 2d92 s GLN 36 Cb 0.06 -1.38 -0.12 0.00 1.00 0.00 0.00 33.01 32.57 2d92 s GLN 36 CO 0.07 -0.27 1.40 -3.47 -2.12 0.00 0.00 175.29 170.90 2d92 n ASP 37 N 4.95 3.30 0.23 5.90 2.03 -1.18 -4.89 116.55 126.89 2d92 n ASP 37 Ca -0.11 1.21 0.10 0.00 0.52 0.00 0.00 54.79 56.51 2d92 n ASP 37 Cb 0.50 -1.55 0.51 0.00 -0.72 0.00 0.00 41.12 39.86 2d92 n ASP 37 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2d92 h PRO 38 N 2.86 0.00 0.00 -0.67 0.13 -2.00 -3.12 132.00 129.20 2d92 h PRO 38 Ca -0.48 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.41 2d92 h PRO 38 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2d92 h PRO 38 CO 0.64 0.22 -2.22 1.28 -0.23 0.00 0.00 178.00 177.69 2d92 n LEU 39 N -3.49 0.00 -3.83 1.56 4.77 -1.26 -4.78 117.00 109.97 2d92 n LEU 39 Ca -0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2d92 n LEU 39 Cb 0.39 0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 41.66 2d92 n LEU 39 CO 0.33 0.32 -0.25 -0.62 -1.33 0.00 0.00 177.39 175.84 2d92 s ASP 40 N -5.09 4.04 0.47 -1.43 2.15 -1.18 -4.95 116.67 110.67 2d92 s ASP 40 Ca -0.09 -2.56 0.26 0.00 0.43 0.00 0.00 52.55 50.59 2d92 s ASP 40 Cb 0.09 -1.27 1.08 0.00 -0.30 0.00 0.00 42.92 42.52 2d92 s ASP 40 CO 0.83 -0.29 1.90 1.55 -0.17 0.00 0.00 175.17 178.99 2d92 h PRO 41 N 6.94 0.00 -0.01 4.34 0.13 -1.86 -2.50 132.00 139.04 2d92 h PRO 41 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2d92 h PRO 41 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2d92 h PRO 41 CO 0.55 0.19 0.00 0.25 -0.23 0.00 0.00 178.00 178.75 2d92 n THR 42 N -3.42 0.02 -5.10 1.56 -2.24 -1.26 -4.77 114.28 99.05 2d92 n THR 42 Ca -0.00 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 2d92 n THR 42 Cb 0.38 -0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.98 1.92 0.11 -0.78 0.52 -0.94 -5.12 118.95 112.67 2d92 s ARG 43 Ca 0.36 -0.98 0.06 0.00 -0.52 0.00 0.00 55.73 54.66 2d92 s ARG 43 Cb 0.17 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.65 2d92 s ARG 43 CO 0.28 0.52 -0.16 -1.54 0.02 0.00 0.00 175.30 174.42 2d92 s SER 44 N -0.85 2.11 -0.05 0.23 1.04 -1.26 -3.11 113.70 111.81 2d92 s SER 44 Ca 0.10 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.75 2d92 s SER 44 Cb -0.10 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.95 2d92 s SER 44 CO 0.00 -0.07 0.11 0.68 0.98 0.00 0.00 173.24 174.94 2d92 s VAL 45 N -1.73 -0.02 0.15 5.02 -7.23 -0.59 -3.21 120.40 112.80 2d92 s VAL 45 Ca 0.07 0.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.99 2d92 s VAL 45 Cb -0.07 -0.18 -0.07 0.00 0.56 0.00 0.00 36.38 36.62 2d92 s VAL 45 CO 0.04 0.02 1.00 -0.63 -0.31 0.00 0.00 175.10 175.22 2d92 s ILE 46 N 0.39 4.23 0.41 -0.62 -1.09 -1.26 0.14 121.20 123.40 2d92 s ILE 46 Ca -0.03 1.93 0.05 0.00 -2.23 0.00 0.00 60.65 60.38 2d92 s ILE 46 Cb -0.04 -4.23 -0.07 0.00 -1.58 0.00 0.00 42.46 36.54 2d92 s ILE 46 CO -0.02 0.33 0.02 -0.69 -1.23 0.00 0.00 174.94 173.36 2d92 s VAL 47 N -0.26 1.67 -0.90 2.92 1.01 0.07 -1.03 120.40 123.88 2d92 s VAL 47 Ca 0.47 -2.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.24 2d92 s VAL 47 Cb -0.26 -2.82 0.09 0.00 0.00 0.00 0.00 36.38 33.39 2d92 s VAL 47 CO 0.32 0.00 1.19 -0.63 0.00 0.00 0.00 175.10 175.98 2d92 s ILE 48 N -2.87 4.39 0.09 2.22 -1.09 0.14 -2.31 121.20 121.77 2d92 s ILE 48 Ca 0.31 -1.04 -0.18 0.00 -2.23 0.00 0.00 60.65 57.51 2d92 s ILE 48 Cb 0.08 -4.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.07 2d92 s ILE 48 CO 0.15 -1.64 1.31 -0.09 -1.23 0.00 0.00 174.94 173.45 2d92 h ARG 49 N 9.28 -0.05 -1.47 2.79 9.65 -1.73 -2.23 114.38 130.61 2d92 h ARG 49 Ca 0.07 0.00 0.25 0.00 -1.10 0.00 0.00 59.98 59.20 2d92 h ARG 49 Cb 1.03 0.01 -0.19 0.00 -1.39 0.00 0.00 29.97 29.43 2d92 h ARG 49 CO 1.22 -0.04 0.81 0.45 2.80 0.00 0.00 179.97 185.21 2d92 s SER 50 N -4.33 -0.14 -0.32 -3.80 0.15 -1.25 -4.64 113.70 99.37 2d92 s SER 50 Ca -0.07 0.01 -0.12 0.00 0.70 0.00 0.00 55.95 56.47 2d92 s SER 50 Cb 0.06 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.49 2d92 s SER 50 CO 0.35 -0.23 0.21 -0.76 1.20 0.00 0.00 173.24 174.01 2d92 s LEU 51 N -2.12 4.32 0.76 3.45 1.43 -1.26 -0.37 118.68 124.90 2d92 s LEU 51 Ca 0.09 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.68 2d92 s LEU 51 Cb -0.01 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 2d92 s LEU 51 CO -0.05 -0.19 0.70 0.52 0.23 0.00 0.00 176.35 177.56 2d92 n VAL 52 N 5.07 1.80 -1.58 -1.59 0.31 0.38 -4.78 118.33 117.93 2d92 n VAL 52 Ca -0.13 -0.34 -0.48 0.00 -0.01 0.00 0.00 64.34 63.38 2d92 n VAL 52 Cb 0.50 -0.86 -0.05 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.69 1.17 -2.24 3.52 0.00 -1.26 -0.47 120.51 118.54 2d92 n ALA 53 Ca 0.11 0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.37 2d92 n ALA 53 Cb 0.50 -2.62 -0.03 0.00 0.00 0.00 0.00 19.45 17.30 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 9.04 -5.79 -4.81 0.00 9.92 -1.26 -4.95 116.55 118.69 2d92 n ASP 54 Ca 0.31 0.09 -0.33 0.00 -0.53 0.00 0.00 54.79 54.33 2d92 n ASP 54 Cb 0.31 -4.88 -0.03 0.00 -0.64 0.00 0.00 41.12 35.88 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 -2.19 2.34 0.27 0.44 0.00 0.38 -4.61 107.32 103.95 2d92 s GLY 55 Ca 0.00 0.47 0.13 0.00 0.00 0.00 0.00 44.72 45.32 2d92 s GLY 55 CO 0.00 0.77 1.19 -0.62 0.00 0.00 0.00 173.10 174.44 2d92 n VAL 56 N -1.27 -0.32 0.31 1.40 0.31 -1.26 0.17 118.33 117.68 2d92 n VAL 56 Ca 0.08 1.55 -0.16 0.00 -0.01 0.00 0.00 64.34 65.81 2d92 n VAL 56 Cb 0.53 -2.48 -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 1.51 -1.16 -0.48 3.52 0.00 -1.91 -2.09 119.26 118.65 2d92 h ALA 57 Ca 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2d92 h ALA 57 Cb 1.57 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 2d92 h ALA 57 CO -0.60 -1.15 0.27 1.49 0.00 0.00 0.00 179.25 179.26 2d92 h GLU 58 N -0.93 0.67 -0.61 0.00 4.22 -0.56 -2.83 114.58 114.54 2d92 h GLU 58 Ca -0.07 -0.08 0.09 0.00 0.08 0.00 0.00 59.36 59.38 2d92 h GLU 58 Cb 0.77 -0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.78 2d92 h GLU 58 CO 0.03 0.52 -0.46 0.00 -2.18 0.00 0.00 179.01 176.92 2d92 h ARG 59 N 0.64 -0.21 -0.42 1.92 3.08 -0.70 -0.18 114.38 118.50 2d92 h ARG 59 Ca 0.17 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.29 2d92 h ARG 59 Cb 0.04 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 2d92 h ARG 59 CO -0.03 -0.14 0.15 0.66 -1.07 0.00 0.00 179.97 179.54 2d92 h SER 60 N -0.22 0.16 -0.87 7.04 4.64 -1.28 -3.47 113.55 119.55 2d92 h SER 60 Ca 0.17 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2d92 h SER 60 Cb 0.56 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2d92 h SER 60 CO -0.71 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 175.99 2d92 n GLY 61 N -1.24 0.69 0.00 -0.77 0.00 -0.08 -5.00 105.19 98.78 2d92 n GLY 61 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 3.88 -0.02 0.00 -1.26 -5.10 105.19 102.26 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 -2.55 3.70 -0.01 0.99 1.02 -1.26 -5.04 118.68 115.53 2d92 s LEU 63 Ca 0.00 1.10 -0.23 0.00 0.02 0.00 0.00 54.13 55.02 2d92 s LEU 63 Cb 0.00 -4.03 0.05 0.00 0.02 0.00 0.00 46.19 42.23 2d92 s LEU 63 CO 0.00 -0.51 0.51 -0.76 0.02 0.00 0.00 176.35 175.61 2d92 s LEU 64 N -4.28 -0.00 -0.17 1.79 1.43 -1.26 -4.78 118.68 111.40 2d92 s LEU 64 Ca 0.50 0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 53.65 2d92 s LEU 64 Cb -0.10 2.02 -0.03 0.00 0.03 0.00 0.00 46.19 48.10 2d92 s LEU 64 CO 0.38 -0.60 1.58 -2.16 0.23 0.00 0.00 176.35 175.78 2d92 s PRO 65 N -1.69 3.94 0.00 1.29 0.04 -1.26 -2.92 135.00 134.40 2d92 s PRO 65 Ca -0.10 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2d92 s PRO 65 Cb -0.02 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.53 2d92 s PRO 65 CO 0.04 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.38 2d92 n GLY 66 N 4.40 1.36 3.78 0.56 0.00 -0.84 -4.51 105.19 109.95 2d92 n GLY 66 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.28 5.82 -0.12 1.61 1.01 -1.15 -4.33 116.67 118.22 2d92 s ASP 67 Ca 0.00 2.02 -0.16 0.00 0.71 0.00 0.00 52.55 55.12 2d92 s ASP 67 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2d92 s ASP 67 CO 0.00 -1.15 0.41 -0.60 0.21 0.00 0.00 175.17 174.04 2d92 s ARG 68 N -3.52 4.28 -0.13 8.23 3.52 -0.97 0.29 118.95 130.64 2d92 s ARG 68 Ca 0.69 0.32 -0.20 0.00 -0.13 0.00 0.00 55.73 56.41 2d92 s ARG 68 Cb -0.20 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 2d92 s ARG 68 CO 0.29 0.22 0.59 -1.17 -0.81 0.00 0.00 175.30 174.42 2d92 s LEU 69 N 0.45 4.24 -0.17 -0.88 2.96 -0.20 -1.19 118.68 123.89 2d92 s LEU 69 Ca 0.23 0.91 -0.17 0.00 -0.22 0.00 0.00 54.13 54.88 2d92 s LEU 69 Cb -0.14 -2.86 -0.14 0.00 0.50 0.00 0.00 46.19 43.55 2d92 s LEU 69 CO 0.08 -0.13 0.16 0.58 -1.32 0.00 0.00 176.35 175.73 2d92 h VAL 70 N 4.90 0.69 -3.35 1.68 2.07 -1.86 -3.41 116.25 116.97 2d92 h VAL 70 Ca -0.38 -1.75 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 2d92 h VAL 70 Cb 1.17 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 2d92 h VAL 70 CO 0.76 0.23 0.05 -0.94 0.02 0.00 0.00 177.57 177.69 2d92 s SER 71 N -6.31 -0.16 -0.19 0.57 1.04 -1.26 -1.21 113.70 106.18 2d92 s SER 71 Ca -0.21 -0.79 -0.04 0.00 0.48 0.00 0.00 55.95 55.39 2d92 s SER 71 Cb 0.03 0.66 0.08 0.00 0.10 0.00 0.00 66.02 66.88 2d92 s SER 71 CO 0.44 -1.24 0.14 -0.69 0.98 0.00 0.00 173.24 172.87 2d92 s VAL 72 N -3.95 -0.17 -1.11 5.02 1.01 -1.09 -2.57 120.40 117.55 2d92 s VAL 72 Ca 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 2d92 s VAL 72 Cb -0.03 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.70 2d92 s VAL 72 CO 0.08 -0.30 0.96 0.59 0.00 0.00 0.00 175.10 176.43 2d92 n ASN 73 N 5.29 -5.11 -1.71 3.32 4.13 -0.02 -3.33 115.26 117.83 2d92 n ASN 73 Ca -0.06 -0.46 -0.05 0.00 1.68 0.00 0.00 54.58 55.69 2d92 n ASN 73 Cb 0.48 -4.27 0.02 0.00 -1.54 0.00 0.00 39.78 34.48 2d92 n ASN 73 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2d92 n GLU 74 N -4.14 -1.67 -3.64 3.52 2.13 -1.26 -5.03 120.64 110.54 2d92 n GLU 74 Ca -0.03 0.24 -0.28 0.00 0.66 0.00 0.00 57.16 57.75 2d92 n GLU 74 Cb 0.56 -3.34 -0.16 0.00 0.27 0.00 0.00 31.44 28.78 2d92 n GLU 74 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2d92 s TYR 75 N -3.10 0.69 -0.49 4.31 2.02 -1.21 -5.09 117.35 114.48 2d92 s TYR 75 Ca 0.02 -0.85 -0.27 0.00 -0.37 0.00 0.00 57.07 55.60 2d92 s TYR 75 Cb -0.00 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 2d92 s TYR 75 CO 0.20 -0.69 2.10 0.00 -1.57 0.00 0.00 175.55 175.60 2d92 n LEU 77 N 13.60 6.83 -4.67 0.00 4.77 -0.35 -4.93 117.00 132.26 2d92 n LEU 77 Ca 0.28 -3.69 -0.42 0.00 -0.03 0.00 0.00 56.01 52.15 2d92 n LEU 77 Cb 0.52 -0.89 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 2d92 n LEU 77 CO 0.70 1.19 0.71 -1.81 -1.33 0.00 0.00 177.39 176.85 2d92 s ASP 78 N -1.19 7.02 -1.44 -1.43 1.01 -1.26 -3.61 116.67 115.77 2d92 s ASP 78 Ca 0.53 1.26 -0.03 0.00 0.71 0.00 0.00 52.55 55.02 2d92 s ASP 78 Cb 0.43 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.88 2d92 s ASP 78 CO 0.05 -0.48 0.40 0.59 0.21 0.00 0.00 175.17 175.94 2d92 n ASN 79 N 5.53 -5.58 -4.90 0.27 3.02 -1.20 -4.99 115.26 107.41 2d92 n ASN 79 Ca 0.07 -0.19 -0.32 0.00 -0.03 0.00 0.00 54.58 54.11 2d92 n ASN 79 Cb 0.48 -4.47 -0.05 0.00 -0.61 0.00 0.00 39.78 35.13 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 -3.06 5.19 0.16 3.41 2.01 -1.24 -4.92 115.64 117.19 2d92 s THR 80 Ca 0.20 0.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.96 2d92 s THR 80 Cb -0.09 -3.62 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 2d92 s THR 80 CO 0.24 0.08 0.85 -0.44 -0.69 0.00 0.00 174.62 174.66 2d92 s SER 81 N -2.36 7.46 0.21 3.53 0.01 -1.26 -4.73 113.70 116.57 2d92 s SER 81 Ca 0.39 1.73 -0.08 0.00 1.31 0.00 0.00 55.95 59.30 2d92 s SER 81 Cb -0.12 -2.54 0.32 0.00 0.21 0.00 0.00 66.02 63.89 2d92 s SER 81 CO 0.24 0.13 1.25 -0.11 0.41 0.00 0.00 173.24 175.16 2d92 n LEU 82 N 1.89 -0.35 -0.14 2.44 7.94 -1.26 0.10 117.00 127.62 2d92 n LEU 82 Ca -0.03 1.38 -0.04 0.00 -1.11 0.00 0.00 56.01 56.21 2d92 n LEU 82 Cb 0.48 -0.39 0.02 0.00 0.53 0.00 0.00 43.42 44.07 2d92 n LEU 82 CO 0.48 -1.30 0.74 0.00 -1.11 0.00 0.00 177.39 176.20 2d92 h ALA 83 N 1.47 0.20 -0.38 1.96 0.00 -1.99 0.75 119.26 121.27 2d92 h ALA 83 Ca 0.36 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2d92 h ALA 83 Cb 0.56 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2d92 h ALA 83 CO -0.82 -0.51 0.17 0.93 0.00 0.00 0.00 179.25 179.03 2d92 h GLU 84 N -0.07 0.55 -0.44 0.00 5.08 0.31 -1.74 114.58 118.27 2d92 h GLU 84 Ca 0.22 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2d92 h GLU 84 Cb 0.41 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2d92 h GLU 84 CO -0.51 0.50 0.12 0.00 -1.00 0.00 0.00 179.01 178.12 2d92 h ALA 85 N 1.02 0.51 -0.48 3.43 0.00 -0.04 -0.16 119.26 123.55 2d92 h ALA 85 Ca 0.13 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2d92 h ALA 85 Cb 0.14 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2d92 h ALA 85 CO -0.01 -0.28 0.22 0.28 0.00 0.00 0.00 179.25 179.46 2d92 h VAL 86 N 0.27 1.19 -0.03 0.00 2.07 -0.72 -1.93 116.25 117.10 2d92 h VAL 86 Ca 0.21 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2d92 h VAL 86 Cb 0.24 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2d92 h VAL 86 CO -0.25 0.22 -0.09 -0.33 0.02 0.00 0.00 177.57 177.14 2d92 h GLU 87 N 0.63 0.05 -0.16 1.57 5.08 -0.72 -1.24 114.58 119.80 2d92 h GLU 87 Ca 0.16 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 2d92 h GLU 87 Cb 0.14 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2d92 h GLU 87 CO -0.02 0.15 -0.50 0.82 -1.00 0.00 0.00 179.01 178.45 2d92 h ILE 88 N 0.05 1.33 0.00 3.13 2.04 -0.50 -0.47 117.51 123.09 2d92 h ILE 88 Ca 0.01 -1.76 -0.06 0.00 1.00 0.00 0.00 64.86 64.06 2d92 h ILE 88 Cb 0.20 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2d92 h ILE 88 CO 0.01 0.54 -0.27 -0.07 0.00 0.00 0.00 178.15 178.37 2d92 h LEU 89 N 0.30 0.00 0.00 1.44 3.38 -0.93 -1.36 115.31 118.13 2d92 h LEU 89 Ca -0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 2d92 h LEU 89 Cb 1.13 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2d92 h LEU 89 CO 0.11 0.27 -1.36 0.11 0.09 0.00 0.00 178.44 177.65 2d92 h LYS 90 N 0.00 0.00 0.00 1.13 1.57 -1.18 -3.32 116.57 114.78 2d92 h LYS 90 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2d92 h LYS 90 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2d92 h LYS 90 CO 0.03 0.63 -0.45 0.00 -0.57 0.00 0.00 179.45 179.10 2d92 h ALA 91 N 1.09 0.77 -2.82 3.86 0.00 -0.88 -3.46 119.26 117.82 2d92 h ALA 91 Ca -0.16 -0.31 -0.53 0.00 0.00 0.00 0.00 54.91 53.91 2d92 h ALA 91 Cb 1.84 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 19.70 2d92 h ALA 91 CO 0.09 0.40 0.87 0.54 0.00 0.00 0.00 179.25 181.15 2d92 s VAL 92 N -3.07 2.09 0.73 0.00 0.11 -0.53 -4.98 120.40 114.76 2d92 s VAL 92 Ca 0.04 0.08 -0.12 0.00 -2.93 0.00 0.00 61.98 59.05 2d92 s VAL 92 Cb 0.07 -3.05 0.04 0.00 -1.53 0.00 0.00 36.38 31.90 2d92 s VAL 92 CO 0.73 0.01 1.10 -2.16 -3.33 0.00 0.00 175.10 171.45 2d92 s PRO 93 N -0.72 2.45 1.06 1.54 0.04 -1.26 -5.02 135.00 133.08 2d92 s PRO 93 Ca 0.62 1.25 -0.14 0.00 0.04 0.00 0.00 61.00 62.76 2d92 s PRO 93 Cb -0.47 -1.92 0.22 0.00 0.04 0.00 0.00 34.50 32.37 2d92 s PRO 93 CO 0.50 -1.50 1.10 -1.25 0.04 0.00 0.00 177.00 175.88 2d92 s PRO 94 N -4.61 -0.04 0.24 0.56 0.04 -1.26 -4.92 135.00 125.01 2d92 s PRO 94 Ca 0.63 0.36 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2d92 s PRO 94 Cb -0.18 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2d92 s PRO 94 CO 0.51 -3.01 0.00 0.41 0.04 0.00 0.00 177.00 174.94 2d92 n GLY 95 N -1.04 -1.79 3.59 0.56 0.00 -1.22 -4.90 105.19 100.40 2d92 n GLY 95 Ca 0.07 -1.93 -0.53 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 1.46 -4.10 0.99 -0.00 -1.26 -1.62 117.00 112.47 2d92 n LEU 96 Ca 0.00 1.12 -0.33 0.00 -0.00 0.00 0.00 56.01 56.80 2d92 n LEU 96 Cb 0.00 -1.15 -0.15 0.00 -0.00 0.00 0.00 43.42 42.13 2d92 n LEU 96 CO 0.00 -1.13 -0.42 -0.69 -0.00 0.00 0.00 177.39 175.15 2d92 s VAL 97 N 0.61 2.43 -0.60 1.96 1.01 0.63 -4.88 120.40 121.56 2d92 s VAL 97 Ca 0.86 -1.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.06 2d92 s VAL 97 Cb -1.01 -2.43 0.10 0.00 0.00 0.00 0.00 36.38 33.04 2d92 s VAL 97 CO 0.49 -0.08 0.72 -1.00 0.00 0.00 0.00 175.10 175.23 2d92 s HIS 98 N 1.14 2.98 -0.02 5.22 3.76 -1.26 -1.14 115.29 125.97 2d92 s HIS 98 Ca -0.07 -0.95 0.04 0.00 -0.15 0.00 0.00 55.06 53.94 2d92 s HIS 98 Cb -0.20 -4.03 -0.01 0.00 1.11 0.00 0.00 32.58 29.45 2d92 s HIS 98 CO -0.04 -1.32 -0.15 -0.48 -0.85 0.00 0.00 174.74 171.90 2d92 s LEU 99 N 2.75 1.98 0.41 0.89 0.05 -1.19 -0.84 118.68 122.73 2d92 s LEU 99 Ca 0.12 -0.28 -0.11 0.00 0.05 0.00 0.00 54.13 53.91 2d92 s LEU 99 Cb -0.24 -0.80 -0.06 0.00 -2.05 0.00 0.00 46.19 43.04 2d92 s LEU 99 CO 0.06 0.17 0.78 -0.83 -0.55 0.00 0.00 176.35 175.98 2d92 s GLY 100 N -0.23 1.94 0.04 -3.48 0.00 -1.06 -1.33 107.32 103.21 2d92 s GLY 100 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.54 2d92 s GLY 100 CO 0.00 -0.00 -0.01 -0.42 0.00 0.00 0.00 173.10 172.67 2d92 s ILE 101 N -2.39 0.19 -0.18 0.90 -1.09 0.57 -3.23 121.20 115.96 2d92 s ILE 101 Ca 0.51 -1.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 2d92 s ILE 101 Cb -0.10 -1.19 0.04 0.00 -1.58 0.00 0.00 42.46 39.62 2d92 s ILE 101 CO 0.32 -0.85 -0.08 0.00 -1.23 0.00 0.00 174.94 173.10 2d92 n SER 103 N 4.76 2.95 0.00 0.00 3.41 -1.26 -2.30 113.62 121.17 2d92 n SER 103 Ca -0.14 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2d92 n SER 103 Cb 0.47 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 2d92 n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d92 n GLY 104 N 5.02 6.25 3.58 5.00 0.00 -1.26 -3.13 105.19 120.65 2d92 n GLY 104 Ca 0.28 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.23 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 1.49 2.50 -0.01 1.61 0.04 -1.24 -4.86 135.00 134.52 2d92 s PRO 105 Ca 0.00 -1.11 -0.15 0.00 0.04 0.00 0.00 61.00 59.77 2d92 s PRO 105 Cb 0.00 -5.23 0.02 0.00 0.04 0.00 0.00 34.50 29.33 2d92 s PRO 105 CO 0.00 -3.95 0.32 -1.54 0.04 0.00 0.00 177.00 171.87 2d92 s SER 106 N 6.59 -0.20 -0.01 6.66 1.04 -1.26 -4.69 113.70 121.83 2d92 s SER 106 Ca 0.68 0.08 0.02 0.00 0.48 0.00 0.00 55.95 57.22 2d92 s SER 106 Cb -0.01 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 2d92 s SER 106 CO 0.12 -0.47 -0.04 -0.44 0.98 0.00 0.00 173.24 173.39 2d92 s SER 107 N -1.39 4.83 0.00 7.02 0.01 -1.26 -5.12 113.70 117.79 2d92 s SER 107 Ca -0.13 -0.07 0.11 0.00 1.31 0.00 0.00 55.95 57.17 2d92 s SER 107 Cb -0.05 -1.20 0.08 0.00 0.21 0.00 0.00 66.02 65.07 2d92 s SER 107 CO 0.04 0.29 0.84 0.61 0.41 0.00 0.00 173.24 175.43