#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 6.52 0.70 1.61 0.15 -1.26 -5.03 113.70 116.39 2d92 s SER 2 Ca 0.00 -1.95 -0.16 0.00 0.70 0.00 0.00 55.95 54.54 2d92 s SER 2 Cb 0.00 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2d92 s SER 2 CO 0.00 -1.01 1.06 -1.20 1.20 0.00 0.00 173.24 173.28 2d92 n SER 3 N 6.11 0.91 -4.75 5.45 7.64 -1.26 -4.92 113.62 122.79 2d92 n SER 3 Ca 0.13 0.71 -0.41 0.00 1.01 0.00 0.00 58.87 60.31 2d92 n SER 3 Cb 0.47 -1.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 2d92 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d92 s GLY 4 N -1.57 2.83 -0.13 0.23 0.00 -1.26 -5.02 107.32 102.41 2d92 s GLY 4 Ca 0.76 1.06 -0.11 0.00 0.00 0.00 0.00 44.72 46.43 2d92 s GLY 4 CO 0.47 1.82 0.22 -1.35 0.00 0.00 0.00 173.10 174.26 2d92 s SER 5 N -0.29 6.43 -1.52 1.64 1.04 -1.26 -4.41 113.70 115.33 2d92 s SER 5 Ca 0.50 0.51 -0.03 0.00 0.48 0.00 0.00 55.95 57.41 2d92 s SER 5 Cb -0.35 -2.13 0.02 0.00 0.10 0.00 0.00 66.02 63.66 2d92 s SER 5 CO 0.43 0.26 0.27 -1.54 0.98 0.00 0.00 173.24 173.63 2d92 n SER 6 N 2.74 -0.03 0.05 7.02 3.41 -1.26 -4.77 113.62 120.77 2d92 n SER 6 Ca -0.16 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 2d92 n SER 6 Cb 0.53 -2.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.19 2d92 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d92 n GLY 7 N -2.17 -0.37 2.84 5.00 0.00 -1.26 -5.10 105.19 104.14 2d92 n GLY 7 Ca -0.27 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2d92 n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d92 n GLU 8 N -2.79 0.00 -1.52 1.61 -0.00 -1.26 -4.63 120.64 112.04 2d92 n GLU 8 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.16 56.71 2d92 n GLU 8 Cb 0.00 -0.96 -0.05 0.00 -0.00 0.00 0.00 31.44 30.43 2d92 n GLU 8 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2d92 n LEU 9 N 1.52 2.48 -0.08 -1.84 -0.00 -1.26 -4.77 117.00 113.06 2d92 n LEU 9 Ca 0.15 0.15 -0.09 0.00 -0.00 0.00 0.00 56.01 56.23 2d92 n LEU 9 Cb 0.16 -1.41 -0.12 0.00 -0.00 0.00 0.00 43.42 42.04 2d92 n LEU 9 CO 0.48 -0.87 -1.04 0.00 -0.00 0.00 0.00 177.39 175.95 2d92 n ALA 10 N 11.71 1.60 -0.48 1.96 0.00 -1.26 -4.48 120.51 129.56 2d92 n ALA 10 Ca 0.38 -1.05 0.38 0.00 0.00 0.00 0.00 53.44 53.15 2d92 n ALA 10 Cb 0.36 -0.08 0.61 0.00 0.00 0.00 0.00 19.45 20.34 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 -2.65 0.09 -4.59 0.00 4.77 -1.26 -4.35 117.00 109.01 2d92 n LEU 11 Ca -0.27 0.99 -0.27 0.00 -0.03 0.00 0.00 56.01 56.43 2d92 n LEU 11 Cb 1.01 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2d92 n LEU 11 CO 0.33 -1.04 -0.28 0.26 -1.33 0.00 0.00 177.39 175.33 2d92 s TRP 12 N -4.75 2.27 -0.08 -1.77 0.51 -1.26 -3.84 118.94 110.02 2d92 s TRP 12 Ca -0.05 -0.80 -0.05 0.00 -2.12 0.00 0.00 56.10 53.07 2d92 s TRP 12 Cb 0.24 -1.61 -0.04 0.00 -0.81 0.00 0.00 33.47 31.25 2d92 s TRP 12 CO 0.70 0.28 0.15 0.45 -0.51 0.00 0.00 176.95 178.02 2d92 s SER 13 N -3.67 6.36 0.00 2.95 0.15 -1.18 -4.97 113.70 113.33 2d92 s SER 13 Ca 0.31 0.42 0.13 0.00 0.70 0.00 0.00 55.95 57.51 2d92 s SER 13 Cb 0.08 -2.03 0.76 0.00 -1.71 0.00 0.00 66.02 63.12 2d92 s SER 13 CO 0.15 0.36 1.19 -0.81 1.20 0.00 0.00 173.24 175.33 2d92 n PRO 14 N 1.64 0.49 -4.03 5.44 -0.04 -1.26 -4.45 135.00 132.79 2d92 n PRO 14 Ca -0.17 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 2d92 n PRO 14 Cb 0.54 -1.41 -0.15 0.00 -0.04 0.00 0.00 33.50 32.44 2d92 n PRO 14 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2d92 s GLU 15 N -2.00 2.01 0.52 0.54 -1.05 -1.26 -5.12 118.70 112.35 2d92 s GLU 15 Ca 0.19 -1.29 -0.17 0.00 -0.15 0.00 0.00 54.97 53.55 2d92 s GLU 15 Cb 0.09 -2.83 -0.07 0.00 -0.44 0.00 0.00 34.13 30.88 2d92 s GLU 15 CO 0.15 -0.61 1.00 0.54 0.95 0.00 0.00 175.26 177.29 2d92 s VAL 16 N 1.17 4.29 -0.10 1.83 0.11 -1.26 -4.77 120.40 121.66 2d92 s VAL 16 Ca -0.07 1.15 0.03 0.00 -2.93 0.00 0.00 61.98 60.16 2d92 s VAL 16 Cb -0.20 -3.61 0.01 0.00 -1.53 0.00 0.00 36.38 31.05 2d92 s VAL 16 CO -0.06 -0.58 -0.19 -1.59 -3.33 0.00 0.00 175.10 169.35 2d92 s LYS 17 N -3.93 2.59 -0.37 1.54 -2.85 -0.58 -4.88 119.74 111.26 2d92 s LYS 17 Ca 0.61 -0.71 -0.24 0.00 -1.00 0.00 0.00 55.97 54.63 2d92 s LYS 17 Cb -0.12 -2.05 0.01 0.00 -2.06 0.00 0.00 37.83 33.61 2d92 s LYS 17 CO 0.30 0.06 0.84 0.42 0.10 0.00 0.00 175.35 177.08 2d92 s ILE 18 N 0.63 4.66 -0.22 3.79 -1.09 -1.26 -0.60 121.20 127.11 2d92 s ILE 18 Ca -0.13 0.97 -0.10 0.00 -2.23 0.00 0.00 60.65 59.16 2d92 s ILE 18 Cb -0.16 -4.27 -0.05 0.00 -1.58 0.00 0.00 42.46 36.40 2d92 s ILE 18 CO 0.04 -0.50 0.13 -0.69 -1.23 0.00 0.00 174.94 172.69 2d92 s VAL 19 N 3.28 5.29 -0.60 2.92 1.01 0.11 -4.92 120.40 127.49 2d92 s VAL 19 Ca 0.34 0.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.21 2d92 s VAL 19 Cb -0.13 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.86 2d92 s VAL 19 CO 0.18 0.40 1.08 -1.61 0.00 0.00 0.00 175.10 175.15 2d92 s GLU 20 N 0.67 3.35 -0.16 2.72 2.02 -1.26 -3.09 118.70 122.94 2d92 s GLU 20 Ca 0.07 -0.14 -0.03 0.00 0.02 0.00 0.00 54.97 54.89 2d92 s GLU 20 Cb -0.12 -4.08 -0.02 0.00 0.10 0.00 0.00 34.13 30.01 2d92 s GLU 20 CO 0.01 -1.69 -0.05 -0.51 0.02 0.00 0.00 175.26 173.05 2d92 s LEU 21 N 4.57 3.14 -0.58 1.80 1.43 -0.42 -4.87 118.68 123.75 2d92 s LEU 21 Ca 0.35 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 53.05 2d92 s LEU 21 Cb -0.11 -1.76 0.08 0.00 0.03 0.00 0.00 46.19 44.43 2d92 s LEU 21 CO 0.20 0.14 0.77 -0.69 0.23 0.00 0.00 176.35 177.00 2d92 s VAL 22 N 0.56 4.66 0.79 -1.59 1.01 -1.26 0.23 120.40 124.80 2d92 s VAL 22 Ca -0.03 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 2d92 s VAL 22 Cb -0.15 -4.49 0.07 0.00 0.00 0.00 0.00 36.38 31.81 2d92 s VAL 22 CO 0.03 -1.12 1.11 -0.75 0.00 0.00 0.00 175.10 174.37 2d92 s LYS 23 N 3.16 2.01 0.21 2.72 2.20 0.05 -4.88 119.74 125.21 2d92 s LYS 23 Ca 0.17 1.33 0.03 0.00 -0.36 0.00 0.00 55.97 57.14 2d92 s LYS 23 Cb -0.20 -1.86 -0.01 0.00 -1.51 0.00 0.00 37.83 34.26 2d92 s LYS 23 CO 0.10 -1.85 0.09 -0.40 -0.36 0.00 0.00 175.35 172.94 2d92 n ASP 24 N -3.51 0.80 -0.13 1.43 5.75 -0.49 -3.42 116.55 116.97 2d92 n ASP 24 Ca 0.10 -2.16 -0.13 0.00 -0.01 0.00 0.00 54.79 52.60 2d92 n ASP 24 Cb 0.52 0.62 -0.09 0.00 -1.03 0.00 0.00 41.12 41.14 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 -0.37 0.07 0.00 0.00 2.10 -2.03 -3.49 116.57 112.85 2d92 h LYS 26 Ca 0.07 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2d92 h LYS 26 Cb 0.56 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2d92 h LYS 26 CO -0.57 0.13 0.00 0.41 -2.00 0.00 0.00 179.45 177.43 2d92 n GLY 27 N -1.28 0.18 2.13 0.07 0.00 0.59 -5.06 105.19 101.82 2d92 n GLY 27 Ca -0.02 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.78 0.99 7.99 -1.26 -1.40 117.00 122.54 2d92 n LEU 28 Ca 0.00 -1.16 0.05 0.00 -0.01 0.00 0.00 56.01 54.89 2d92 n LEU 28 Cb 0.00 -0.35 0.12 0.00 -0.11 0.00 0.00 43.42 43.07 2d92 n LEU 28 CO 0.00 -0.77 0.29 0.61 -1.51 0.00 0.00 177.39 176.01 2d92 n GLY 29 N 0.79 3.32 3.28 -0.72 0.00 -1.26 -4.76 105.19 105.83 2d92 n GLY 29 Ca 0.09 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.83 1.50 0.38 1.61 -0.71 -1.26 0.11 117.98 117.77 2d92 s PHE 30 Ca 0.31 -1.45 0.04 0.00 -1.04 0.00 0.00 56.93 54.79 2d92 s PHE 30 Cb 0.32 -0.72 -0.04 0.00 -1.21 0.00 0.00 43.02 41.37 2d92 s PHE 30 CO -0.08 -0.65 0.08 -1.12 -1.34 0.00 0.00 175.22 172.11 2d92 s SER 31 N -3.30 2.72 0.06 1.98 0.01 -0.49 -4.91 113.70 109.78 2d92 s SER 31 Ca 0.38 -1.53 -0.09 0.00 1.31 0.00 0.00 55.95 56.02 2d92 s SER 31 Cb 0.05 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2d92 s SER 31 CO 0.18 -0.76 0.20 0.27 0.41 0.00 0.00 173.24 173.54 2d92 s ILE 32 N -3.22 0.12 0.23 1.44 -4.36 -1.26 -1.84 121.20 112.31 2d92 s ILE 32 Ca 0.28 -1.01 -0.05 0.00 -0.26 0.00 0.00 60.65 59.62 2d92 s ILE 32 Cb 0.06 -1.11 -0.02 0.00 1.25 0.00 0.00 42.46 42.64 2d92 s ILE 32 CO 0.14 -0.56 0.29 -1.48 0.24 0.00 0.00 174.94 173.57 2d92 s LEU 33 N -2.44 0.86 -0.14 0.37 2.34 -1.04 -4.72 118.68 113.91 2d92 s LEU 33 Ca -0.01 -1.24 -0.13 0.00 0.06 0.00 0.00 54.13 52.81 2d92 s LEU 33 Cb 0.02 0.97 -0.05 0.00 -0.56 0.00 0.00 46.19 46.56 2d92 s LEU 33 CO -0.07 -0.99 0.30 1.51 -1.06 0.00 0.00 176.35 176.04 2d92 s ASP 34 N -3.12 6.47 0.27 1.48 -4.77 -1.26 -2.08 116.67 113.66 2d92 s ASP 34 Ca 0.32 0.55 0.12 0.00 -3.30 0.00 0.00 52.55 50.25 2d92 s ASP 34 Cb 0.04 -2.18 -0.05 0.00 -1.09 0.00 0.00 42.92 39.63 2d92 s ASP 34 CO 0.12 0.14 -0.20 -0.47 0.70 0.00 0.00 175.17 175.46 2d92 s TYR 35 N 0.20 2.29 -0.08 2.11 6.14 0.16 -4.95 117.35 123.23 2d92 s TYR 35 Ca 0.17 -0.33 0.00 0.00 0.64 0.00 0.00 57.07 57.55 2d92 s TYR 35 Cb -0.13 -1.01 0.02 0.00 0.42 0.00 0.00 41.96 41.25 2d92 s TYR 35 CO 0.05 0.69 -0.07 -0.65 0.64 0.00 0.00 175.55 176.21 2d92 s GLN 36 N -3.38 1.26 0.34 4.97 -0.21 -1.26 -0.86 119.66 120.51 2d92 s GLN 36 Ca 0.29 -0.20 -0.28 0.00 0.02 0.00 0.00 55.36 55.18 2d92 s GLN 36 Cb -0.05 -1.27 -0.12 0.00 1.00 0.00 0.00 33.01 32.57 2d92 s GLN 36 CO 0.14 -0.16 1.37 -3.47 -2.12 0.00 0.00 175.29 171.05 2d92 n ASP 37 N 4.49 3.10 0.27 5.90 -0.08 -1.11 -4.88 116.55 124.23 2d92 n ASP 37 Ca -0.17 1.21 0.17 0.00 -1.51 0.00 0.00 54.79 54.49 2d92 n ASP 37 Cb 0.51 -1.52 0.69 0.00 2.34 0.00 0.00 41.12 43.13 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 2.91 0.00 0.00 -0.67 0.13 -2.00 -3.13 132.00 129.24 2d92 h PRO 38 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.34 2d92 h PRO 38 Cb 1.27 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 2d92 h PRO 38 CO 0.65 0.00 -2.18 1.28 -0.23 0.00 0.00 178.00 177.52 2d92 n LEU 39 N -3.01 0.27 -3.91 1.56 4.77 -1.26 -4.83 117.00 110.58 2d92 n LEU 39 Ca 0.01 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.67 2d92 n LEU 39 Cb 0.29 0.32 -0.15 0.00 -2.33 0.00 0.00 43.42 41.55 2d92 n LEU 39 CO 0.26 0.46 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.88 2d92 s ASP 40 N -5.19 4.39 0.40 -1.43 -1.08 -1.18 -4.96 116.67 107.62 2d92 s ASP 40 Ca -0.10 -2.31 0.19 0.00 -0.52 0.00 0.00 52.55 49.80 2d92 s ASP 40 Cb 0.05 -1.42 0.81 0.00 -1.46 0.00 0.00 42.92 40.91 2d92 s ASP 40 CO 0.68 -0.34 1.81 1.55 0.52 0.00 0.00 175.17 179.39 2d92 h PRO 41 N 7.34 0.00 0.00 4.34 0.13 -1.88 -2.60 132.00 139.33 2d92 h PRO 41 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2d92 h PRO 41 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2d92 h PRO 41 CO 0.54 0.34 0.00 0.25 -0.23 0.00 0.00 178.00 178.90 2d92 n THR 42 N -3.68 0.00 -4.91 1.56 -2.24 -1.26 -4.71 114.28 99.04 2d92 n THR 42 Ca -0.01 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.49 2d92 n THR 42 Cb 0.44 -0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 68.28 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 2.28 0.17 -0.78 0.52 -0.98 -5.12 118.95 113.04 2d92 s ARG 43 Ca 0.18 -0.66 0.09 0.00 -0.52 0.00 0.00 55.73 54.83 2d92 s ARG 43 Cb 0.08 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.69 2d92 s ARG 43 CO 0.14 0.14 -0.18 -1.54 0.02 0.00 0.00 175.30 173.88 2d92 s SER 44 N 0.38 2.74 0.02 0.23 1.04 -1.26 -2.75 113.70 114.11 2d92 s SER 44 Ca -0.14 -0.87 -0.07 0.00 0.48 0.00 0.00 55.95 55.35 2d92 s SER 44 Cb -0.16 -0.16 -0.00 0.00 0.10 0.00 0.00 66.02 65.79 2d92 s SER 44 CO 0.06 -0.03 0.12 0.68 0.98 0.00 0.00 173.24 175.05 2d92 s VAL 45 N -2.08 0.11 -0.09 5.02 -7.23 -0.04 -2.94 120.40 113.14 2d92 s VAL 45 Ca 0.17 -0.87 -0.19 0.00 -1.81 0.00 0.00 61.98 59.27 2d92 s VAL 45 Cb -0.06 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.19 2d92 s VAL 45 CO 0.07 -0.48 0.52 -0.63 -0.31 0.00 0.00 175.10 174.27 2d92 s ILE 46 N -1.98 5.12 0.36 -0.62 -1.09 -1.26 0.35 121.20 122.09 2d92 s ILE 46 Ca -0.10 1.06 0.09 0.00 -2.23 0.00 0.00 60.65 59.47 2d92 s ILE 46 Cb -0.05 -3.86 -0.06 0.00 -1.58 0.00 0.00 42.46 36.91 2d92 s ILE 46 CO -0.01 0.34 0.00 -0.69 -1.23 0.00 0.00 174.94 173.35 2d92 s VAL 47 N 0.45 2.35 -0.94 2.92 1.01 -0.88 -0.52 120.40 124.78 2d92 s VAL 47 Ca 0.28 -2.01 -0.22 0.00 0.00 0.00 0.00 61.98 60.03 2d92 s VAL 47 Cb -0.16 -2.82 0.07 0.00 0.00 0.00 0.00 36.38 33.47 2d92 s VAL 47 CO 0.13 -0.14 1.31 -0.63 0.00 0.00 0.00 175.10 175.77 2d92 s ILE 48 N -2.59 4.15 0.09 2.22 -1.09 0.61 -2.51 121.20 122.08 2d92 s ILE 48 Ca 0.35 -0.84 -0.19 0.00 -2.23 0.00 0.00 60.65 57.74 2d92 s ILE 48 Cb 0.03 -4.94 -0.05 0.00 -1.58 0.00 0.00 42.46 35.92 2d92 s ILE 48 CO 0.19 -1.78 1.33 -0.09 -1.23 0.00 0.00 174.94 173.36 2d92 h ARG 49 N 9.54 -0.05 -1.71 2.79 9.65 -1.65 -2.09 114.38 130.85 2d92 h ARG 49 Ca 0.11 0.00 0.19 0.00 -1.10 0.00 0.00 59.98 59.18 2d92 h ARG 49 Cb 1.02 0.01 -0.19 0.00 -1.39 0.00 0.00 29.97 29.43 2d92 h ARG 49 CO 1.31 -0.04 0.69 0.45 2.80 0.00 0.00 179.97 185.19 2d92 s SER 50 N -4.43 -0.23 -0.33 -3.80 0.15 -1.26 -4.62 113.70 99.18 2d92 s SER 50 Ca -0.08 0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.50 2d92 s SER 50 Cb 0.06 0.23 -0.01 0.00 -1.71 0.00 0.00 66.02 64.59 2d92 s SER 50 CO 0.38 -0.35 0.21 -0.76 1.20 0.00 0.00 173.24 173.92 2d92 s LEU 51 N -2.09 4.40 0.39 3.45 1.43 -1.26 -1.39 118.68 123.60 2d92 s LEU 51 Ca 0.07 -0.48 -0.26 0.00 -1.03 0.00 0.00 54.13 52.44 2d92 s LEU 51 Cb -0.01 -2.09 -0.11 0.00 0.03 0.00 0.00 46.19 44.01 2d92 s LEU 51 CO -0.06 -0.23 1.10 0.52 0.23 0.00 0.00 176.35 177.92 2d92 n VAL 52 N 5.06 2.35 -1.56 -1.59 0.31 0.30 -4.77 118.33 118.43 2d92 n VAL 52 Ca -0.13 -0.50 -0.55 0.00 -0.01 0.00 0.00 64.34 63.15 2d92 n VAL 52 Cb 0.49 -1.28 -0.08 0.00 -0.91 0.00 0.00 33.84 32.07 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 -0.22 0.34 -2.70 3.52 0.00 -1.26 0.71 120.51 120.89 2d92 n ALA 53 Ca 0.08 0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.51 2d92 n ALA 53 Cb 0.38 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.51 2d92 n ALA 53 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d92 n ASP 54 N 7.30 -5.89 -4.87 0.00 -0.08 -1.26 -4.97 116.55 106.77 2d92 n ASP 54 Ca 0.35 -0.15 -0.30 0.00 -1.51 0.00 0.00 54.79 53.18 2d92 n ASP 54 Cb 0.15 -4.80 -0.03 0.00 2.34 0.00 0.00 41.12 38.78 2d92 n ASP 54 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2d92 s GLY 55 N -2.42 1.90 0.28 0.27 0.00 0.22 -4.69 107.32 102.88 2d92 s GLY 55 Ca 0.15 -0.17 0.12 0.00 0.00 0.00 0.00 44.72 44.82 2d92 s GLY 55 CO 0.19 0.04 1.23 -0.62 0.00 0.00 0.00 173.10 173.94 2d92 n VAL 56 N -1.52 -0.33 0.43 1.40 0.31 -1.26 0.43 118.33 117.79 2d92 n VAL 56 Ca 0.03 1.63 -0.19 0.00 -0.01 0.00 0.00 64.34 65.80 2d92 n VAL 56 Cb 0.54 -2.56 -0.09 0.00 -0.91 0.00 0.00 33.84 30.82 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 1.56 -1.12 -0.06 3.52 0.00 -1.91 -2.25 119.26 119.01 2d92 h ALA 57 Ca 0.61 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2d92 h ALA 57 Cb 1.52 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 2d92 h ALA 57 CO -0.64 -1.14 0.04 1.49 0.00 0.00 0.00 179.25 179.00 2d92 h GLU 58 N -1.10 0.07 -0.64 0.00 4.81 -0.29 -2.65 114.58 114.77 2d92 h GLU 58 Ca -0.10 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2d92 h GLU 58 Cb 0.86 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.13 2d92 h GLU 58 CO 0.15 0.07 -0.55 0.00 -0.73 0.00 0.00 179.01 177.95 2d92 h ARG 59 N 0.06 -0.23 -0.38 1.92 3.08 -0.75 -0.40 114.38 117.67 2d92 h ARG 59 Ca 0.02 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.16 2d92 h ARG 59 Cb 0.01 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 2d92 h ARG 59 CO -0.00 -0.15 -0.07 0.66 -1.07 0.00 0.00 179.97 179.33 2d92 h SER 60 N -0.24 -0.31 -0.68 7.04 4.64 -1.32 -3.47 113.55 119.22 2d92 h SER 60 Ca 0.12 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2d92 h SER 60 Cb 0.53 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2d92 h SER 60 CO -0.73 -0.11 0.00 0.61 -0.87 0.00 0.00 176.83 175.73 2d92 n GLY 61 N -1.29 0.87 0.00 -0.77 0.00 -0.16 -5.00 105.19 98.84 2d92 n GLY 61 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.34 0.00 3.91 -0.02 0.00 -1.26 -5.09 105.19 102.39 2d92 n GLY 62 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.10 3.87 -0.05 0.99 1.02 -1.26 -5.01 118.68 116.13 2d92 s LEU 63 Ca 0.00 0.81 -0.22 0.00 0.02 0.00 0.00 54.13 54.75 2d92 s LEU 63 Cb 0.00 -3.69 0.04 0.00 0.02 0.00 0.00 46.19 42.56 2d92 s LEU 63 CO 0.00 -0.38 0.48 -0.76 0.02 0.00 0.00 176.35 175.71 2d92 s LEU 64 N -4.14 0.16 -0.22 1.79 1.43 -1.26 -4.82 118.68 111.62 2d92 s LEU 64 Ca 0.46 0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 53.72 2d92 s LEU 64 Cb -0.10 1.83 -0.03 0.00 0.03 0.00 0.00 46.19 47.92 2d92 s LEU 64 CO 0.36 -0.47 1.60 -2.16 0.23 0.00 0.00 176.35 175.91 2d92 s PRO 65 N -1.06 3.82 0.00 1.29 0.04 -1.26 -2.73 135.00 135.09 2d92 s PRO 65 Ca -0.11 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2d92 s PRO 65 Cb -0.03 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.48 2d92 s PRO 65 CO 0.06 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.24 2d92 n GLY 66 N 4.62 1.96 3.80 0.56 0.00 -0.79 -4.81 105.19 110.53 2d92 n GLY 66 Ca 0.19 0.00 -0.35 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 -1.95 6.89 -0.24 1.61 1.11 -1.11 -4.38 116.67 118.59 2d92 s ASP 67 Ca 0.00 1.87 -0.22 0.00 0.18 0.00 0.00 52.55 54.38 2d92 s ASP 67 Cb 0.00 -2.57 -0.01 0.00 1.07 0.00 0.00 42.92 41.41 2d92 s ASP 67 CO 0.00 -0.40 0.71 -0.60 1.18 0.00 0.00 175.17 176.06 2d92 s ARG 68 N -2.71 4.15 0.01 8.23 3.00 -0.83 -0.28 118.95 130.52 2d92 s ARG 68 Ca 0.59 0.71 -0.30 0.00 -1.00 0.00 0.00 55.73 55.73 2d92 s ARG 68 Cb -0.16 -3.64 -0.04 0.00 0.00 0.00 0.00 34.95 31.11 2d92 s ARG 68 CO 0.21 -0.43 1.02 -1.17 0.00 0.00 0.00 175.30 174.93 2d92 s LEU 69 N 2.55 4.37 -0.10 -0.88 2.96 0.32 -0.05 118.68 127.85 2d92 s LEU 69 Ca 0.30 1.72 -0.04 0.00 -0.22 0.00 0.00 54.13 55.89 2d92 s LEU 69 Cb -0.15 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 2d92 s LEU 69 CO 0.08 -0.29 -0.07 0.58 -1.32 0.00 0.00 176.35 175.33 2d92 h VAL 70 N 4.73 0.00 -3.44 1.68 2.07 -1.80 -3.41 116.25 116.08 2d92 h VAL 70 Ca -0.41 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 2d92 h VAL 70 Cb 1.22 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 2d92 h VAL 70 CO 0.76 0.00 -0.05 -0.94 0.02 0.00 0.00 177.57 177.36 2d92 s SER 71 N -5.29 -0.19 -0.22 0.57 1.04 -1.26 -2.52 113.70 105.83 2d92 s SER 71 Ca -0.06 -0.59 -0.01 0.00 0.48 0.00 0.00 55.95 55.77 2d92 s SER 71 Cb 0.01 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.74 2d92 s SER 71 CO 0.09 -1.03 0.00 -0.69 0.98 0.00 0.00 173.24 172.59 2d92 s VAL 72 N -3.90 1.01 -1.15 5.02 1.01 -1.17 -2.11 120.40 119.12 2d92 s VAL 72 Ca 0.12 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2d92 s VAL 72 Cb -0.00 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.95 2d92 s VAL 72 CO -0.01 -0.21 0.99 0.59 0.00 0.00 0.00 175.10 176.46 2d92 n ASN 73 N 4.86 -4.65 -2.21 3.32 4.13 0.12 -3.18 115.26 117.64 2d92 n ASN 73 Ca -0.10 -0.50 -0.08 0.00 1.68 0.00 0.00 54.58 55.59 2d92 n ASN 73 Cb 0.45 -4.50 0.04 0.00 -1.54 0.00 0.00 39.78 34.23 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 -4.23 -3.06 -3.75 3.52 2.13 -1.25 -5.00 120.64 108.99 2d92 n GLU 74 Ca -0.07 0.42 -0.29 0.00 0.66 0.00 0.00 57.16 57.88 2d92 n GLU 74 Cb 0.58 -4.11 -0.16 0.00 0.27 0.00 0.00 31.44 28.02 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 -3.18 1.37 -0.44 4.31 1.51 -1.19 -5.08 117.35 114.65 2d92 s TYR 75 Ca 0.02 -1.21 -0.27 0.00 -1.01 0.00 0.00 57.07 54.59 2d92 s TYR 75 Cb -0.00 -1.28 -0.08 0.00 -0.11 0.00 0.00 41.96 40.49 2d92 s TYR 75 CO 0.36 -0.71 2.37 0.00 -1.11 0.00 0.00 175.55 176.46 2d92 n LEU 77 N 14.12 4.99 -4.77 0.00 4.77 -1.05 -4.92 117.00 130.14 2d92 n LEU 77 Ca 0.37 -2.52 -0.41 0.00 -0.03 0.00 0.00 56.01 53.42 2d92 n LEU 77 Cb 0.47 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2d92 n LEU 77 CO 0.71 0.70 0.98 1.51 -1.33 0.00 0.00 177.39 179.97 2d92 s ASP 78 N -0.81 6.76 -1.76 -1.43 1.47 -1.26 -2.93 116.67 116.71 2d92 s ASP 78 Ca 0.50 2.70 -0.20 0.00 1.18 0.00 0.00 52.55 56.74 2d92 s ASP 78 Cb 0.35 -2.65 0.20 0.00 -0.34 0.00 0.00 42.92 40.48 2d92 s ASP 78 CO 0.20 -0.55 0.49 0.59 0.68 0.00 0.00 175.17 176.58 2d92 n ASN 79 N 0.80 -1.36 -4.89 2.11 3.02 -1.15 -4.89 115.26 108.90 2d92 n ASN 79 Ca 0.00 -1.20 -0.34 0.00 -0.03 0.00 0.00 54.58 53.01 2d92 n ASN 79 Cb 0.42 -1.53 -0.05 0.00 -0.61 0.00 0.00 39.78 38.01 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 -3.32 5.28 0.14 3.41 2.01 -1.15 -4.91 115.64 117.09 2d92 s THR 80 Ca 0.69 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.51 2d92 s THR 80 Cb -0.40 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2d92 s THR 80 CO 0.98 0.30 1.02 -0.44 -0.69 0.00 0.00 174.62 175.79 2d92 s SER 81 N -1.87 7.40 0.17 3.53 0.01 -1.26 -4.75 113.70 116.94 2d92 s SER 81 Ca 0.30 1.92 -0.14 0.00 1.31 0.00 0.00 55.95 59.34 2d92 s SER 81 Cb -0.13 -2.59 0.17 0.00 0.21 0.00 0.00 66.02 63.67 2d92 s SER 81 CO 0.18 -0.13 1.19 -0.11 0.41 0.00 0.00 173.24 174.78 2d92 n LEU 82 N 2.62 -0.52 -0.23 2.44 7.94 -1.26 0.16 117.00 128.15 2d92 n LEU 82 Ca 0.02 1.34 0.03 0.00 -1.11 0.00 0.00 56.01 56.30 2d92 n LEU 82 Cb 0.48 -0.30 0.14 0.00 0.53 0.00 0.00 43.42 44.28 2d92 n LEU 82 CO 0.52 -1.19 0.90 0.00 -1.11 0.00 0.00 177.39 176.51 2d92 h ALA 83 N 1.01 0.80 -0.32 1.96 0.00 -1.99 0.15 119.26 120.87 2d92 h ALA 83 Ca 0.26 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 2d92 h ALA 83 Cb 0.45 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2d92 h ALA 83 CO -0.76 -0.35 0.01 0.93 0.00 0.00 0.00 179.25 179.09 2d92 h GLU 84 N 0.22 0.56 -0.36 0.00 5.08 0.11 -2.10 114.58 118.09 2d92 h GLU 84 Ca 0.37 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2d92 h GLU 84 Cb 0.61 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2d92 h GLU 84 CO -0.50 0.68 0.16 0.00 -1.00 0.00 0.00 179.01 178.34 2d92 h ALA 85 N 0.86 0.43 -0.47 3.43 0.00 0.45 -0.65 119.26 123.31 2d92 h ALA 85 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d92 h ALA 85 Cb 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2d92 h ALA 85 CO 0.01 -0.23 0.29 0.28 0.00 0.00 0.00 179.25 179.61 2d92 h VAL 86 N 0.33 1.14 -0.43 0.00 2.07 -0.70 -2.10 116.25 116.55 2d92 h VAL 86 Ca 0.15 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2d92 h VAL 86 Cb 0.09 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2d92 h VAL 86 CO -0.13 0.14 0.18 -0.33 0.02 0.00 0.00 177.57 177.45 2d92 h GLU 87 N 0.63 0.61 -0.52 1.57 4.39 -0.99 -1.54 114.58 118.73 2d92 h GLU 87 Ca 0.17 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 2d92 h GLU 87 Cb -0.02 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2d92 h GLU 87 CO -0.03 0.50 0.02 0.82 -1.16 0.00 0.00 179.01 179.16 2d92 h ILE 88 N 0.61 1.26 0.00 3.13 2.04 -0.57 0.22 117.51 124.20 2d92 h ILE 88 Ca 0.15 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 2d92 h ILE 88 Cb 0.12 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2d92 h ILE 88 CO -0.02 0.38 -0.22 -0.07 0.00 0.00 0.00 178.15 178.22 2d92 h LEU 89 N 0.79 0.00 0.07 1.44 3.38 -0.94 -1.59 115.31 118.45 2d92 h LEU 89 Ca 0.15 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.83 2d92 h LEU 89 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2d92 h LEU 89 CO 0.02 0.22 -1.57 0.11 0.09 0.00 0.00 178.44 177.31 2d92 h LYS 90 N 0.00 0.14 0.00 1.13 1.57 -0.93 -3.33 116.57 115.15 2d92 h LYS 90 Ca -0.00 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.47 2d92 h LYS 90 Cb 0.77 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2d92 h LYS 90 CO 0.03 0.92 -0.31 0.00 -0.57 0.00 0.00 179.45 179.52 2d92 h ALA 91 N 0.66 0.83 -2.77 3.86 0.00 -0.48 -3.46 119.26 117.91 2d92 h ALA 91 Ca -0.25 -0.28 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2d92 h ALA 91 Cb 1.98 -0.05 0.09 0.00 0.00 0.00 0.00 17.79 19.82 2d92 h ALA 91 CO 0.12 0.39 0.83 1.55 0.00 0.00 0.00 179.25 182.14 2d92 n VAL 92 N -3.22 1.25 -1.53 0.00 3.14 -0.61 -4.97 118.33 112.39 2d92 n VAL 92 Ca 0.02 -0.31 -0.32 0.00 -2.96 0.00 0.00 64.34 60.77 2d92 n VAL 92 Cb 0.62 -1.92 0.07 0.00 -1.06 0.00 0.00 33.84 31.54 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 -0.88 2.56 1.10 1.45 0.04 -1.26 -5.02 135.00 133.00 2d92 s PRO 93 Ca 0.62 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 2d92 s PRO 93 Cb -0.50 -1.93 0.24 0.00 0.04 0.00 0.00 34.50 32.35 2d92 s PRO 93 CO 0.52 -1.43 1.10 -1.25 0.04 0.00 0.00 177.00 175.99 2d92 s PRO 94 N -4.46 -0.44 0.64 0.56 0.04 -1.26 -4.90 135.00 125.18 2d92 s PRO 94 Ca 0.64 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2d92 s PRO 94 Cb -0.19 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2d92 s PRO 94 CO 0.48 -3.25 0.00 0.41 0.04 0.00 0.00 177.00 174.68 2d92 n GLY 95 N -1.00 -1.75 3.61 0.56 0.00 -1.22 -4.88 105.19 100.50 2d92 n GLY 95 Ca 0.09 -1.78 -0.48 0.00 0.00 0.00 0.00 46.02 43.84 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 2.02 -3.97 0.99 -0.00 -1.26 -0.77 117.00 114.01 2d92 n LEU 96 Ca 0.00 1.13 -0.31 0.00 -0.00 0.00 0.00 56.01 56.83 2d92 n LEU 96 Cb 0.00 -1.27 -0.15 0.00 -0.00 0.00 0.00 43.42 41.99 2d92 n LEU 96 CO 0.00 -1.00 -0.39 -0.69 -0.00 0.00 0.00 177.39 175.32 2d92 s VAL 97 N 0.04 1.84 -0.73 1.96 1.01 0.64 -4.85 120.40 120.31 2d92 s VAL 97 Ca 0.74 -1.73 -0.21 0.00 0.00 0.00 0.00 61.98 60.79 2d92 s VAL 97 Cb -0.81 -2.19 0.10 0.00 0.00 0.00 0.00 36.38 33.47 2d92 s VAL 97 CO 0.50 -0.34 0.97 -1.00 0.00 0.00 0.00 175.10 175.23 2d92 s HIS 98 N 1.19 2.87 -0.03 5.22 3.76 -1.26 -1.31 115.29 125.74 2d92 s HIS 98 Ca 0.01 -0.89 0.05 0.00 -0.15 0.00 0.00 55.06 54.08 2d92 s HIS 98 Cb -0.19 -4.24 -0.01 0.00 1.11 0.00 0.00 32.58 29.25 2d92 s HIS 98 CO -0.09 -1.54 -0.18 -0.48 -0.85 0.00 0.00 174.74 171.61 2d92 s LEU 99 N 3.38 1.98 0.45 0.89 0.05 -1.18 -0.70 118.68 123.54 2d92 s LEU 99 Ca 0.23 -0.34 -0.06 0.00 0.05 0.00 0.00 54.13 54.02 2d92 s LEU 99 Cb -0.14 -0.96 -0.04 0.00 -2.05 0.00 0.00 46.19 43.00 2d92 s LEU 99 CO 0.03 0.19 0.76 -0.83 -0.55 0.00 0.00 176.35 175.95 2d92 s GLY 100 N -0.20 1.57 -0.02 -3.48 0.00 -0.90 -0.71 107.32 103.59 2d92 s GLY 100 Ca 0.02 -0.49 -0.05 0.00 0.00 0.00 0.00 44.72 44.20 2d92 s GLY 100 CO 0.01 -0.33 0.11 -0.42 0.00 0.00 0.00 173.10 172.48 2d92 s ILE 101 N -2.63 0.05 -0.37 0.90 -1.09 0.23 -2.58 121.20 115.71 2d92 s ILE 101 Ca 0.47 -0.43 -0.02 0.00 -2.23 0.00 0.00 60.65 58.44 2d92 s ILE 101 Cb -0.10 -0.31 0.09 0.00 -1.58 0.00 0.00 42.46 40.56 2d92 s ILE 101 CO 0.42 -0.24 0.13 0.00 -1.23 0.00 0.00 174.94 174.02 2d92 n SER 103 N 4.60 1.71 0.00 0.00 7.64 -1.26 -1.97 113.62 124.33 2d92 n SER 103 Ca -0.06 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2d92 n SER 103 Cb 0.42 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 4.07 6.68 3.56 0.23 0.00 -1.26 -3.08 105.19 115.41 2d92 n GLY 104 Ca 0.29 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 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 1.43 2.54 0.04 1.61 0.04 -1.25 -4.90 135.00 134.50 2d92 s PRO 105 Ca 0.00 -0.48 -0.11 0.00 0.04 0.00 0.00 61.00 60.45 2d92 s PRO 105 Cb 0.00 -5.10 -0.06 0.00 0.04 0.00 0.00 34.50 29.38 2d92 s PRO 105 CO 0.00 -3.52 0.38 0.45 0.04 0.00 0.00 177.00 174.35 2d92 s SER 106 N 7.70 6.66 -0.19 6.66 0.15 -1.26 -4.86 113.70 128.57 2d92 s SER 106 Ca 0.70 0.80 0.16 0.00 0.70 0.00 0.00 55.95 58.31 2d92 s SER 106 Cb -0.05 -2.18 0.78 0.00 -1.71 0.00 0.00 66.02 62.86 2d92 s SER 106 CO 0.02 0.24 1.70 -0.24 1.20 0.00 0.00 173.24 176.16 2d92 n SER 107 N 1.25 5.34 -0.89 5.45 2.88 -1.26 -5.21 113.62 121.18 2d92 n SER 107 Ca -0.11 -2.73 0.12 0.00 -1.33 0.00 0.00 58.87 54.82 2d92 n SER 107 Cb 0.52 -0.64 0.16 0.00 -0.75 0.00 0.00 64.21 63.50 2d92 n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42