#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 5.73 0.47 1.61 0.01 -1.26 -5.11 113.70 115.15 2d92 s SER 2 Ca 0.00 0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.48 2d92 s SER 2 Cb 0.00 -1.92 -0.01 0.00 0.21 0.00 0.00 66.02 64.29 2d92 s SER 2 CO 0.00 0.24 0.26 -0.44 0.41 0.00 0.00 173.24 173.70 2d92 s SER 3 N 0.00 4.53 -1.09 2.44 0.01 -1.26 -5.05 113.70 113.28 2d92 s SER 3 Ca 0.06 -1.16 -0.03 0.00 1.31 0.00 0.00 55.95 56.14 2d92 s SER 3 Cb -0.12 -0.09 0.28 0.00 0.21 0.00 0.00 66.02 66.31 2d92 s SER 3 CO 0.01 -0.77 1.81 0.61 0.41 0.00 0.00 173.24 175.30 2d92 n GLY 4 N -1.45 5.70 3.08 3.44 0.00 -1.26 -4.94 105.19 109.76 2d92 n GLY 4 Ca -0.03 -2.51 -0.31 0.00 0.00 0.00 0.00 46.02 43.17 2d92 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d92 s SER 5 N -1.13 2.82 0.19 1.61 1.04 -1.26 -5.09 113.70 111.88 2d92 s SER 5 Ca 0.39 -0.54 -0.19 0.00 0.48 0.00 0.00 55.95 56.09 2d92 s SER 5 Cb 0.15 -1.28 -0.12 0.00 0.10 0.00 0.00 66.02 64.86 2d92 s SER 5 CO -0.05 -0.00 0.29 -1.54 0.98 0.00 0.00 173.24 172.91 2d92 n SER 6 N 4.50 -1.27 -4.77 7.02 3.41 -1.26 -4.84 113.62 116.41 2d92 n SER 6 Ca -0.19 0.76 -0.38 0.00 -0.26 0.00 0.00 58.87 58.80 2d92 n SER 6 Cb 0.51 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2d92 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d92 s GLY 7 N -0.73 2.85 0.02 5.00 0.00 -1.26 -4.98 107.32 108.22 2d92 s GLY 7 Ca 0.46 0.84 -0.30 0.00 0.00 0.00 0.00 44.72 45.72 2d92 s GLY 7 CO 0.43 1.34 1.36 -0.54 0.00 0.00 0.00 173.10 175.68 2d92 s GLU 8 N -2.21 4.31 -0.10 2.90 2.02 -1.26 -5.00 118.70 119.36 2d92 s GLU 8 Ca 0.55 1.94 -0.20 0.00 0.02 0.00 0.00 54.97 57.28 2d92 s GLU 8 Cb -0.27 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.42 2d92 s GLU 8 CO 0.34 -0.51 0.55 -1.17 0.02 0.00 0.00 175.26 174.50 2d92 s LEU 9 N 2.02 4.29 -0.02 1.80 2.96 -1.26 -4.93 118.68 123.53 2d92 s LEU 9 Ca 0.63 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 2d92 s LEU 9 Cb -0.31 -2.82 -0.02 0.00 0.50 0.00 0.00 46.19 43.54 2d92 s LEU 9 CO 0.27 -0.04 -0.02 0.00 -1.32 0.00 0.00 176.35 175.25 2d92 n ALA 10 N 3.72 1.95 -0.30 5.97 0.00 -1.26 -4.74 120.51 125.85 2d92 n ALA 10 Ca -0.05 -0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.34 2d92 n ALA 10 Cb 0.51 0.40 0.13 0.00 0.00 0.00 0.00 19.45 20.49 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 -2.46 -0.29 -4.87 0.00 4.77 -1.26 -4.48 117.00 108.41 2d92 n LEU 11 Ca -0.04 1.46 -0.24 0.00 -0.03 0.00 0.00 56.01 57.15 2d92 n LEU 11 Cb 0.55 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2d92 n LEU 11 CO 0.03 -1.40 0.00 0.26 -1.33 0.00 0.00 177.39 174.95 2d92 s TRP 12 N -6.05 2.09 0.11 -1.77 0.51 -1.26 -4.39 118.94 108.17 2d92 s TRP 12 Ca -0.13 -0.70 -0.14 0.00 -2.12 0.00 0.00 56.10 53.01 2d92 s TRP 12 Cb 0.23 -2.00 -0.07 0.00 -0.81 0.00 0.00 33.47 30.83 2d92 s TRP 12 CO 0.66 -0.27 0.51 -1.12 -0.51 0.00 0.00 176.95 176.22 2d92 s SER 13 N -4.18 6.83 0.00 2.95 0.01 -0.99 -4.96 113.70 113.37 2d92 s SER 13 Ca 0.39 1.05 0.15 0.00 1.31 0.00 0.00 55.95 58.85 2d92 s SER 13 Cb -0.01 -2.28 0.88 0.00 0.21 0.00 0.00 66.02 64.82 2d92 s SER 13 CO 0.23 0.16 1.30 -0.81 0.41 0.00 0.00 173.24 174.54 2d92 n PRO 14 N 1.07 0.49 -3.72 12.44 -0.04 -1.26 -4.54 135.00 139.44 2d92 n PRO 14 Ca -0.07 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.00 2d92 n PRO 14 Cb 0.52 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 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 2.93 0.16 0.54 -1.05 -1.26 -5.09 118.70 112.93 2d92 s GLU 15 Ca 0.22 -0.98 -0.09 0.00 -0.15 0.00 0.00 54.97 53.98 2d92 s GLU 15 Cb 0.10 -3.48 -0.06 0.00 -0.44 0.00 0.00 34.13 30.25 2d92 s GLU 15 CO 0.17 -0.55 0.47 0.54 0.95 0.00 0.00 175.26 176.84 2d92 s VAL 16 N 1.49 5.03 -0.02 1.83 0.11 -1.26 -4.59 120.40 122.98 2d92 s VAL 16 Ca 0.01 0.39 0.05 0.00 -2.93 0.00 0.00 61.98 59.50 2d92 s VAL 16 Cb -0.18 -3.64 -0.01 0.00 -1.53 0.00 0.00 36.38 31.02 2d92 s VAL 16 CO 0.04 0.09 -0.16 -1.59 -3.33 0.00 0.00 175.10 170.14 2d92 s LYS 17 N -2.44 1.43 -0.20 1.54 0.00 -0.97 -4.92 119.74 114.18 2d92 s LYS 17 Ca 0.41 -0.58 -0.16 0.00 0.00 0.00 0.00 55.97 55.64 2d92 s LYS 17 Cb -0.13 -1.34 -0.04 0.00 0.00 0.00 0.00 37.83 36.33 2d92 s LYS 17 CO 0.21 0.32 0.40 0.42 0.00 0.00 0.00 175.35 176.70 2d92 s ILE 18 N -0.26 5.20 -0.12 3.79 -1.09 -1.26 -0.46 121.20 126.99 2d92 s ILE 18 Ca 0.04 0.71 -0.02 0.00 -2.23 0.00 0.00 60.65 59.15 2d92 s ILE 18 Cb -0.08 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 2d92 s ILE 18 CO 0.00 0.25 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.22 2d92 s VAL 19 N 1.30 3.79 -0.55 2.92 1.01 -0.46 -4.95 120.40 123.45 2d92 s VAL 19 Ca 0.19 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 2d92 s VAL 19 Cb -0.15 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.67 2d92 s VAL 19 CO 0.08 0.53 0.85 -1.61 0.00 0.00 0.00 175.10 174.95 2d92 s GLU 20 N -0.07 3.23 -0.17 2.72 8.01 -1.26 -3.16 118.70 128.00 2d92 s GLU 20 Ca 0.01 -0.56 -0.04 0.00 0.01 0.00 0.00 54.97 54.40 2d92 s GLU 20 Cb -0.13 -4.10 -0.02 0.00 -4.31 0.00 0.00 34.13 25.57 2d92 s GLU 20 CO 0.03 -1.46 -0.04 -0.51 0.01 0.00 0.00 175.26 173.29 2d92 s LEU 21 N 3.54 3.16 -0.55 1.80 1.43 -0.24 -4.86 118.68 122.97 2d92 s LEU 21 Ca 0.24 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 52.95 2d92 s LEU 21 Cb -0.15 -1.77 0.07 0.00 0.03 0.00 0.00 46.19 44.36 2d92 s LEU 21 CO 0.15 0.13 0.73 -0.69 0.23 0.00 0.00 176.35 176.90 2d92 s VAL 22 N 0.61 4.72 0.41 -1.59 1.01 -1.26 0.23 120.40 124.53 2d92 s VAL 22 Ca -0.03 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.26 2d92 s VAL 22 Cb -0.14 -4.42 -0.09 0.00 0.00 0.00 0.00 36.38 31.72 2d92 s VAL 22 CO 0.02 -1.00 1.01 -0.75 0.00 0.00 0.00 175.10 174.39 2d92 s LYS 23 N 3.02 4.18 0.40 2.72 2.20 0.48 -4.88 119.74 127.85 2d92 s LYS 23 Ca 0.18 1.39 0.04 0.00 -0.36 0.00 0.00 55.97 57.22 2d92 s LYS 23 Cb -0.19 -2.44 -0.06 0.00 -1.51 0.00 0.00 37.83 33.64 2d92 s LYS 23 CO 0.12 -0.11 0.04 0.34 -0.36 0.00 0.00 175.35 175.38 2d92 s ASP 24 N -1.75 3.23 0.14 1.43 2.15 -1.20 -2.16 116.67 118.51 2d92 s ASP 24 Ca 0.59 -1.46 -0.19 0.00 0.43 0.00 0.00 52.55 51.92 2d92 s ASP 24 Cb -0.18 -0.02 0.04 0.00 -0.30 0.00 0.00 42.92 42.46 2d92 s ASP 24 CO 0.23 -0.64 1.15 0.00 -0.17 0.00 0.00 175.17 175.74 2d92 h LYS 26 N 0.00 0.95 0.00 0.00 2.10 -2.03 -3.49 116.57 114.11 2d92 h LYS 26 Ca 0.17 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2d92 h LYS 26 Cb 0.36 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2d92 h LYS 26 CO -0.72 0.63 0.00 0.41 -2.00 0.00 0.00 179.45 177.77 2d92 n GLY 27 N -1.40 0.35 2.70 0.07 0.00 0.64 -5.07 105.19 102.48 2d92 n GLY 27 Ca 0.14 -2.10 -0.22 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.25 0.99 7.99 -1.26 -3.24 117.00 120.23 2d92 n LEU 28 Ca 0.00 -0.97 0.03 0.00 -0.01 0.00 0.00 56.01 55.06 2d92 n LEU 28 Cb 0.00 -0.74 0.10 0.00 -0.11 0.00 0.00 43.42 42.67 2d92 n LEU 28 CO 0.00 -1.48 0.18 0.61 -1.51 0.00 0.00 177.39 175.19 2d92 n GLY 29 N -1.98 2.88 2.81 -0.72 0.00 -1.26 -4.71 105.19 102.21 2d92 n GLY 29 Ca 0.12 -1.12 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 2d92 n GLY 29 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2d92 n PHE 30 N -0.24 -0.64 -4.29 1.61 -1.74 -1.26 0.11 117.46 111.01 2d92 n PHE 30 Ca 0.13 -2.44 -0.17 0.00 -0.56 0.00 0.00 57.45 54.41 2d92 n PHE 30 Cb 0.94 0.24 -0.09 0.00 1.52 0.00 0.00 39.48 42.09 2d92 n PHE 30 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 2d92 s SER 31 N -3.05 1.17 0.11 5.98 0.01 -0.60 -4.87 113.70 112.46 2d92 s SER 31 Ca 0.34 -1.52 -0.05 0.00 1.31 0.00 0.00 55.95 56.03 2d92 s SER 31 Cb 0.02 0.38 -0.02 0.00 0.21 0.00 0.00 66.02 66.60 2d92 s SER 31 CO 0.24 -0.88 0.14 0.27 0.41 0.00 0.00 173.24 173.42 2d92 s ILE 32 N -3.74 0.12 0.26 1.44 -4.36 -1.26 -1.99 121.20 111.67 2d92 s ILE 32 Ca 0.37 -1.56 -0.08 0.00 -0.26 0.00 0.00 60.65 59.12 2d92 s ILE 32 Cb 0.06 -1.71 -0.01 0.00 1.25 0.00 0.00 42.46 42.04 2d92 s ILE 32 CO 0.17 -0.56 0.41 -1.48 0.24 0.00 0.00 174.94 173.71 2d92 s LEU 33 N -2.95 0.64 -0.18 0.37 2.34 -1.07 -4.68 118.68 113.14 2d92 s LEU 33 Ca 0.14 -1.15 -0.12 0.00 0.06 0.00 0.00 54.13 53.06 2d92 s LEU 33 Cb 0.06 1.42 -0.05 0.00 -0.56 0.00 0.00 46.19 47.06 2d92 s LEU 33 CO -0.04 -1.12 0.21 1.51 -1.06 0.00 0.00 176.35 175.85 2d92 s ASP 34 N -3.10 6.31 0.13 1.48 -4.77 -1.26 -2.07 116.67 113.38 2d92 s ASP 34 Ca 0.28 0.35 0.11 0.00 -3.30 0.00 0.00 52.55 49.98 2d92 s ASP 34 Cb 0.01 -2.13 -0.04 0.00 -1.09 0.00 0.00 42.92 39.67 2d92 s ASP 34 CO 0.12 0.14 -0.27 -0.47 0.70 0.00 0.00 175.17 175.39 2d92 s TYR 35 N 0.45 2.32 -0.12 2.11 6.14 0.85 -4.95 117.35 124.14 2d92 s TYR 35 Ca 0.12 -0.38 0.03 0.00 0.64 0.00 0.00 57.07 57.48 2d92 s TYR 35 Cb -0.12 -1.26 0.01 0.00 0.42 0.00 0.00 41.96 41.01 2d92 s TYR 35 CO 0.01 0.33 -0.22 -0.65 0.64 0.00 0.00 175.55 175.66 2d92 s GLN 36 N -2.02 2.91 0.31 4.97 -0.21 -1.26 0.14 119.66 124.50 2d92 s GLN 36 Ca 0.14 -0.82 -0.29 0.00 0.02 0.00 0.00 55.36 54.41 2d92 s GLN 36 Cb -0.10 -2.29 -0.12 0.00 1.00 0.00 0.00 33.01 31.49 2d92 s GLN 36 CO 0.06 0.06 1.41 -3.47 -2.12 0.00 0.00 175.29 171.23 2d92 n ASP 37 N 3.86 3.13 0.28 5.90 -0.08 -0.97 -4.88 116.55 123.79 2d92 n ASP 37 Ca -0.20 1.18 0.18 0.00 -1.51 0.00 0.00 54.79 54.44 2d92 n ASP 37 Cb 0.52 -1.51 0.71 0.00 2.34 0.00 0.00 41.12 43.18 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 3.53 0.00 0.00 -0.67 0.13 -1.99 -3.09 132.00 129.91 2d92 h PRO 38 Ca -0.47 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.44 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 0.70 0.00 -2.04 1.28 -0.23 0.00 0.00 178.00 177.71 2d92 n LEU 39 N -3.10 0.00 -3.82 1.56 4.77 -1.26 -4.84 117.00 110.31 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 0.29 0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 41.54 2d92 n LEU 39 CO 0.27 0.30 -0.31 -0.62 -1.33 0.00 0.00 177.39 175.71 2d92 s ASP 40 N -4.76 4.18 0.43 -1.43 2.15 -1.17 -4.97 116.67 111.10 2d92 s ASP 40 Ca -0.08 -2.03 0.22 0.00 0.43 0.00 0.00 52.55 51.09 2d92 s ASP 40 Cb 0.06 -1.14 0.95 0.00 -0.30 0.00 0.00 42.92 42.49 2d92 s ASP 40 CO 0.68 -0.37 1.85 1.55 -0.17 0.00 0.00 175.17 178.72 2d92 h PRO 41 N 7.63 0.00 0.00 4.34 0.13 -1.88 -2.56 132.00 139.65 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 0.50 0.26 0.00 0.25 -0.23 0.00 0.00 178.00 178.78 2d92 n THR 42 N -3.56 0.00 -4.77 1.56 -2.24 -1.26 -4.71 114.28 99.30 2d92 n THR 42 Ca -0.01 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.51 2d92 n THR 42 Cb 0.41 -0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.16 2d92 n THR 42 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d92 s ARG 43 N -2.00 1.87 0.25 -0.78 0.52 -0.97 -5.11 118.95 112.73 2d92 s ARG 43 Ca 0.26 -0.55 0.07 0.00 -0.52 0.00 0.00 55.73 54.99 2d92 s ARG 43 Cb 0.12 -1.56 -0.05 0.00 0.52 0.00 0.00 34.95 33.98 2d92 s ARG 43 CO 0.20 0.15 -0.09 -1.12 0.02 0.00 0.00 175.30 174.46 2d92 s SER 44 N 0.32 2.68 -0.10 0.23 0.01 -1.26 -2.28 113.70 113.30 2d92 s SER 44 Ca -0.10 -1.13 -0.16 0.00 1.31 0.00 0.00 55.95 55.88 2d92 s SER 44 Cb -0.14 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 65.98 2d92 s SER 44 CO 0.04 -0.28 0.40 0.68 0.41 0.00 0.00 173.24 174.48 2d92 s VAL 45 N -3.00 0.02 0.03 3.43 -7.23 0.12 -3.21 120.40 110.56 2d92 s VAL 45 Ca 0.27 -0.16 -0.27 0.00 -1.81 0.00 0.00 61.98 60.01 2d92 s VAL 45 Cb 0.02 -0.62 -0.05 0.00 0.56 0.00 0.00 36.38 36.29 2d92 s VAL 45 CO 0.10 -0.09 0.84 -0.63 -0.31 0.00 0.00 175.10 175.01 2d92 s ILE 46 N -0.40 4.76 0.42 -0.62 -1.09 -1.26 -0.11 121.20 122.90 2d92 s ILE 46 Ca -0.05 1.78 0.07 0.00 -2.23 0.00 0.00 60.65 60.21 2d92 s ILE 46 Cb -0.03 -4.19 -0.07 0.00 -1.58 0.00 0.00 42.46 36.59 2d92 s ILE 46 CO 0.02 0.30 0.05 -0.69 -1.23 0.00 0.00 174.94 173.39 2d92 s VAL 47 N 0.31 1.99 -0.94 2.92 1.01 -0.88 -1.29 120.40 123.51 2d92 s VAL 47 Ca 0.43 -1.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.26 2d92 s VAL 47 Cb -0.21 -2.93 0.09 0.00 0.00 0.00 0.00 36.38 33.33 2d92 s VAL 47 CO 0.25 0.00 1.27 -0.63 0.00 0.00 0.00 175.10 175.98 2d92 s ILE 48 N -2.70 4.29 0.07 2.22 -1.09 0.76 -2.58 121.20 122.16 2d92 s ILE 48 Ca 0.34 -1.02 -0.15 0.00 -2.23 0.00 0.00 60.65 57.58 2d92 s ILE 48 Cb 0.08 -4.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.01 2d92 s ILE 48 CO 0.18 -1.71 1.26 -0.09 -1.23 0.00 0.00 174.94 173.34 2d92 h ARG 49 N 9.38 -0.07 -1.44 2.79 9.65 -1.68 -2.32 114.38 130.69 2d92 h ARG 49 Ca 0.12 0.00 0.17 0.00 -1.10 0.00 0.00 59.98 59.17 2d92 h ARG 49 Cb 1.02 0.02 -0.23 0.00 -1.39 0.00 0.00 29.97 29.39 2d92 h ARG 49 CO 1.26 -0.05 0.72 -1.12 2.80 0.00 0.00 179.97 183.59 2d92 s SER 50 N -4.05 -0.22 -0.34 -3.80 0.01 -1.25 -4.63 113.70 99.41 2d92 s SER 50 Ca -0.06 0.18 -0.16 0.00 1.31 0.00 0.00 55.95 57.22 2d92 s SER 50 Cb 0.05 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.46 2d92 s SER 50 CO 0.29 -0.25 0.43 -0.76 0.41 0.00 0.00 173.24 173.37 2d92 s LEU 51 N -1.39 4.37 0.68 2.44 1.43 -1.26 -1.56 118.68 123.39 2d92 s LEU 51 Ca 0.04 -0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 52.88 2d92 s LEU 51 Cb -0.01 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2d92 s LEU 51 CO -0.03 -0.39 0.67 0.52 0.23 0.00 0.00 176.35 177.35 2d92 n VAL 52 N 5.31 2.30 -1.60 -1.59 0.31 0.31 -4.78 118.33 118.59 2d92 n VAL 52 Ca -0.07 -0.42 -0.48 0.00 -0.01 0.00 0.00 64.34 63.36 2d92 n VAL 52 Cb 0.49 -0.85 -0.05 0.00 -0.91 0.00 0.00 33.84 32.53 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 -2.22 1.15 -2.58 3.52 0.00 -1.26 -0.63 120.51 118.48 2d92 n ALA 53 Ca 0.11 0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.41 2d92 n ALA 53 Cb 0.49 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 8.65 -5.99 -4.84 0.00 8.00 -1.26 -4.96 116.55 116.14 2d92 n ASP 54 Ca 0.29 -0.10 -0.32 0.00 0.71 0.00 0.00 54.79 55.37 2d92 n ASP 54 Cb 0.31 -4.94 -0.05 0.00 -0.02 0.00 0.00 41.12 36.42 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 -2.24 2.17 0.29 0.44 0.00 0.20 -4.66 107.32 103.52 2d92 s GLY 55 Ca 0.09 0.16 0.18 0.00 0.00 0.00 0.00 44.72 45.15 2d92 s GLY 55 CO 0.11 0.42 1.18 -0.62 0.00 0.00 0.00 173.10 174.19 2d92 n VAL 56 N -1.14 -0.28 0.36 1.40 0.31 -1.26 0.82 118.33 118.54 2d92 n VAL 56 Ca 0.06 1.47 -0.17 0.00 -0.01 0.00 0.00 64.34 65.69 2d92 n VAL 56 Cb 0.54 -2.40 -0.09 0.00 -0.91 0.00 0.00 33.84 30.98 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 1.41 -0.90 -0.53 3.52 0.00 -1.91 -2.60 119.26 118.25 2d92 h ALA 57 Ca 0.64 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 2d92 h ALA 57 Cb 1.81 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.93 2d92 h ALA 57 CO -0.51 -0.96 0.22 1.49 0.00 0.00 0.00 179.25 179.49 2d92 h GLU 58 N -0.99 0.78 -0.33 0.00 4.81 0.15 -2.77 114.58 116.22 2d92 h GLU 58 Ca -0.09 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.04 2d92 h GLU 58 Cb 0.72 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.90 2d92 h GLU 58 CO 0.15 0.67 -0.50 0.00 -0.73 0.00 0.00 179.01 178.61 2d92 h ARG 59 N 0.71 -0.37 -0.72 1.92 3.08 -0.73 -0.77 114.38 117.51 2d92 h ARG 59 Ca 0.18 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.35 2d92 h ARG 59 Cb 0.18 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.24 2d92 h ARG 59 CO -0.02 -0.24 0.35 0.66 -1.07 0.00 0.00 179.97 179.65 2d92 h SER 60 N -0.38 0.44 -1.17 7.04 4.64 -1.44 -3.47 113.55 119.22 2d92 h SER 60 Ca 0.06 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2d92 h SER 60 Cb 0.55 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2d92 h SER 60 CO -0.52 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.29 2d92 n GLY 61 N -1.31 0.70 0.16 -0.77 0.00 -0.29 -5.00 105.19 98.68 2d92 n GLY 61 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2d92 n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d92 n GLY 62 N -0.58 0.00 3.86 -0.02 0.00 -1.25 -5.09 105.19 102.11 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 -4.09 3.24 -0.01 0.99 1.02 -1.26 -5.06 118.68 113.51 2d92 s LEU 63 Ca 0.00 1.45 -0.26 0.00 0.02 0.00 0.00 54.13 55.34 2d92 s LEU 63 Cb 0.00 -4.47 0.06 0.00 0.02 0.00 0.00 46.19 41.79 2d92 s LEU 63 CO 0.00 -0.91 0.57 -0.76 0.02 0.00 0.00 176.35 175.27 2d92 s LEU 64 N -5.16 -0.25 -0.16 1.79 1.43 -1.26 -4.83 118.68 110.25 2d92 s LEU 64 Ca 0.56 0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 53.82 2d92 s LEU 64 Cb -0.11 2.21 -0.03 0.00 0.03 0.00 0.00 46.19 48.29 2d92 s LEU 64 CO 0.53 -0.62 1.57 -2.16 0.23 0.00 0.00 176.35 175.90 2d92 s PRO 65 N -1.58 3.98 0.00 1.29 0.04 -1.26 -2.86 135.00 134.62 2d92 s PRO 65 Ca -0.10 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2d92 s PRO 65 Cb -0.01 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.55 2d92 s PRO 65 CO 0.06 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2d92 n GLY 66 N 4.33 1.82 3.78 0.56 0.00 -0.87 -3.22 105.19 111.58 2d92 n GLY 66 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.71 7.11 -0.10 1.61 1.11 -1.13 -3.92 116.67 119.65 2d92 s ASP 67 Ca 0.00 2.00 -0.23 0.00 0.18 0.00 0.00 52.55 54.50 2d92 s ASP 67 Cb 0.00 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 2d92 s ASP 67 CO 0.00 -0.24 0.68 -0.60 1.18 0.00 0.00 175.17 176.20 2d92 s ARG 68 N -2.07 4.38 -0.12 8.23 3.52 -0.67 -0.17 118.95 132.05 2d92 s ARG 68 Ca 0.52 0.82 -0.25 0.00 -0.13 0.00 0.00 55.73 56.68 2d92 s ARG 68 Cb -0.23 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 2d92 s ARG 68 CO 0.29 -0.02 0.80 -1.17 -0.81 0.00 0.00 175.30 174.39 2d92 s LEU 69 N 1.11 4.24 -0.12 -0.88 2.96 -0.41 -0.47 118.68 125.11 2d92 s LEU 69 Ca 0.35 1.23 -0.05 0.00 -0.22 0.00 0.00 54.13 55.44 2d92 s LEU 69 Cb -0.17 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 2d92 s LEU 69 CO 0.16 -0.29 0.03 0.58 -1.32 0.00 0.00 176.35 175.50 2d92 h VAL 70 N 5.01 0.18 -3.40 1.68 2.07 -1.69 -3.42 116.25 116.69 2d92 h VAL 70 Ca -0.34 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 65.97 2d92 h VAL 70 Cb 1.16 0.36 -0.13 0.00 -1.52 0.00 0.00 31.29 31.17 2d92 h VAL 70 CO 0.80 0.06 -0.07 -0.44 0.02 0.00 0.00 177.57 177.94 2d92 s SER 71 N -5.69 -0.23 -0.23 0.57 0.01 -1.26 -1.59 113.70 105.28 2d92 s SER 71 Ca -0.06 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 2d92 s SER 71 Cb 0.00 0.48 0.06 0.00 0.21 0.00 0.00 66.02 66.78 2d92 s SER 71 CO 0.13 -0.86 -0.01 -0.69 0.41 0.00 0.00 173.24 172.22 2d92 s VAL 72 N -3.81 1.14 -1.16 3.43 1.01 -1.11 -1.95 120.40 117.96 2d92 s VAL 72 Ca 0.03 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2d92 s VAL 72 Cb 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2d92 s VAL 72 CO -0.11 -0.18 0.99 0.59 0.00 0.00 0.00 175.10 176.38 2d92 n ASN 73 N 4.81 -3.92 -2.14 3.32 4.13 0.11 -3.28 115.26 118.29 2d92 n ASN 73 Ca -0.10 -0.53 -0.08 0.00 1.68 0.00 0.00 54.58 55.56 2d92 n ASN 73 Cb 0.45 -4.65 0.04 0.00 -1.54 0.00 0.00 39.78 34.08 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 -4.20 -2.67 -3.70 3.52 2.13 -1.26 -5.01 120.64 109.45 2d92 n GLU 74 Ca -0.13 0.39 -0.27 0.00 0.66 0.00 0.00 57.16 57.80 2d92 n GLU 74 Cb 0.61 -3.94 -0.16 0.00 0.27 0.00 0.00 31.44 28.21 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 -3.17 0.86 -0.40 4.31 2.02 -1.20 -5.09 117.35 114.68 2d92 s TYR 75 Ca 0.04 -0.77 -0.27 0.00 -0.37 0.00 0.00 57.07 55.69 2d92 s TYR 75 Cb -0.00 -0.97 -0.04 0.00 -0.40 0.00 0.00 41.96 40.54 2d92 s TYR 75 CO 0.33 -0.60 2.07 0.00 -1.57 0.00 0.00 175.55 175.78 2d92 n LEU 77 N 12.51 5.99 -4.69 0.00 4.77 -0.62 -4.92 117.00 130.03 2d92 n LEU 77 Ca 0.28 -3.41 -0.42 0.00 -0.03 0.00 0.00 56.01 52.43 2d92 n LEU 77 Cb 0.49 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2d92 n LEU 77 CO 0.69 0.94 0.73 -1.81 -1.33 0.00 0.00 177.39 176.60 2d92 s ASP 78 N -1.35 7.22 -1.44 -1.43 1.01 -1.26 -3.66 116.67 115.76 2d92 s ASP 78 Ca 0.54 1.49 -0.11 0.00 0.71 0.00 0.00 52.55 55.18 2d92 s ASP 78 Cb 0.45 -2.54 0.05 0.00 1.01 0.00 0.00 42.92 41.89 2d92 s ASP 78 CO 0.11 -0.39 1.05 0.59 0.21 0.00 0.00 175.17 176.74 2d92 n ASN 79 N 4.78 -5.12 -4.89 0.27 3.02 -1.20 -4.98 115.26 107.15 2d92 n ASN 79 Ca 0.07 -0.69 -0.25 0.00 -0.03 0.00 0.00 54.58 53.69 2d92 n ASN 79 Cb 0.49 -4.37 -0.04 0.00 -0.61 0.00 0.00 39.78 35.25 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 -3.33 4.95 0.10 3.41 2.01 -1.24 -4.92 115.64 116.61 2d92 s THR 80 Ca 0.58 -0.93 -0.24 0.00 0.31 0.00 0.00 61.69 61.40 2d92 s THR 80 Cb -0.28 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.59 2d92 s THR 80 CO 0.79 -0.16 0.74 -0.44 -0.69 0.00 0.00 174.62 174.86 2d92 s SER 81 N -3.36 7.26 0.29 3.53 0.01 -1.26 -4.73 113.70 115.43 2d92 s SER 81 Ca 0.33 1.50 0.02 0.00 1.31 0.00 0.00 55.95 59.11 2d92 s SER 81 Cb -0.10 -2.47 0.70 0.00 0.21 0.00 0.00 66.02 64.36 2d92 s SER 81 CO 0.27 0.12 1.45 -0.11 0.41 0.00 0.00 173.24 175.38 2d92 n LEU 82 N 2.20 -0.11 -0.20 2.44 7.94 -1.26 0.14 117.00 128.15 2d92 n LEU 82 Ca -0.05 1.57 -0.02 0.00 -1.11 0.00 0.00 56.01 56.40 2d92 n LEU 82 Cb 0.50 -0.57 0.09 0.00 0.53 0.00 0.00 43.42 43.97 2d92 n LEU 82 CO 0.46 -1.59 1.04 0.00 -1.11 0.00 0.00 177.39 176.19 2d92 h ALA 83 N 1.85 0.79 -0.18 1.96 0.00 -1.99 0.65 119.26 122.34 2d92 h ALA 83 Ca 0.56 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.47 2d92 h ALA 83 Cb 1.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2d92 h ALA 83 CO -0.87 -0.08 -0.03 0.93 0.00 0.00 0.00 179.25 179.20 2d92 h GLU 84 N 0.54 0.33 -0.71 0.00 5.08 0.88 -1.78 114.58 118.92 2d92 h GLU 84 Ca 0.28 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 2d92 h GLU 84 Cb 0.24 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2d92 h GLU 84 CO -0.22 0.58 0.42 0.00 -1.00 0.00 0.00 179.01 178.80 2d92 h ALA 85 N 0.74 0.95 -0.30 3.43 0.00 -0.59 -0.91 119.26 122.57 2d92 h ALA 85 Ca 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2d92 h ALA 85 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d92 h ALA 85 CO 0.01 0.15 0.06 0.28 0.00 0.00 0.00 179.25 179.76 2d92 h VAL 86 N 0.80 1.22 -0.01 0.00 2.07 -0.82 -2.43 116.25 117.08 2d92 h VAL 86 Ca 0.31 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2d92 h VAL 86 Cb 0.13 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2d92 h VAL 86 CO -0.15 0.25 -0.07 -0.33 0.02 0.00 0.00 177.57 177.29 2d92 h GLU 87 N 0.33 0.01 -0.27 1.57 5.08 -0.89 -1.30 114.58 119.12 2d92 h GLU 87 Ca 0.09 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 2d92 h GLU 87 Cb 0.31 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2d92 h GLU 87 CO 0.00 0.08 -0.38 0.82 -1.00 0.00 0.00 179.01 178.53 2d92 h ILE 88 N 0.01 1.30 0.00 3.13 2.04 -0.83 -0.37 117.51 122.79 2d92 h ILE 88 Ca 0.00 -1.58 -0.07 0.00 1.00 0.00 0.00 64.86 64.21 2d92 h ILE 88 Cb 0.13 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2d92 h ILE 88 CO 0.01 0.50 -0.34 -0.07 0.00 0.00 0.00 178.15 178.25 2d92 h LEU 89 N 0.48 0.00 0.00 1.44 3.38 -0.95 -1.18 115.31 118.47 2d92 h LEU 89 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2d92 h LEU 89 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2d92 h LEU 89 CO 0.09 0.34 -0.88 0.11 0.09 0.00 0.00 178.44 178.19 2d92 h LYS 90 N 0.00 0.00 0.00 1.13 1.57 -1.15 -3.29 116.57 114.83 2d92 h LYS 90 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d92 h LYS 90 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2d92 h LYS 90 CO 0.04 0.28 -0.84 0.00 -0.57 0.00 0.00 179.45 178.36 2d92 n ALA 91 N -2.27 3.17 -1.84 3.86 0.00 -0.16 -4.92 120.51 118.35 2d92 n ALA 91 Ca -0.02 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 2d92 n ALA 91 Cb 0.72 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 2d92 n ALA 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d92 s VAL 92 N -3.19 2.55 0.66 0.00 0.11 -0.46 -4.99 120.40 115.09 2d92 s VAL 92 Ca 0.05 0.49 -0.15 0.00 -2.93 0.00 0.00 61.98 59.43 2d92 s VAL 92 Cb 0.14 -3.31 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 2d92 s VAL 92 CO 0.76 0.09 1.11 -2.16 -3.33 0.00 0.00 175.10 171.57 2d92 s PRO 93 N -0.77 2.79 1.01 1.54 0.04 -1.26 -5.02 135.00 133.33 2d92 s PRO 93 Ca 0.57 1.38 -0.13 0.00 0.04 0.00 0.00 61.00 62.87 2d92 s PRO 93 Cb -0.43 -1.95 0.20 0.00 0.04 0.00 0.00 34.50 32.36 2d92 s PRO 93 CO 0.47 -1.26 1.09 -1.25 0.04 0.00 0.00 177.00 176.10 2d92 s PRO 94 N -4.12 0.30 0.23 0.56 0.04 -1.26 -4.89 135.00 125.87 2d92 s PRO 94 Ca 0.67 0.48 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2d92 s PRO 94 Cb -0.20 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2d92 s PRO 94 CO 0.42 -2.81 0.00 0.41 0.04 0.00 0.00 177.00 175.06 2d92 n GLY 95 N -1.07 -1.11 3.67 0.56 0.00 -0.92 -4.89 105.19 101.43 2d92 n GLY 95 Ca 0.05 -1.86 -0.45 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 3.15 -4.03 0.99 -0.00 -1.26 -0.39 117.00 115.47 2d92 n LEU 96 Ca 0.00 1.10 -0.31 0.00 -0.00 0.00 0.00 56.01 56.80 2d92 n LEU 96 Cb 0.00 -1.43 -0.15 0.00 -0.00 0.00 0.00 43.42 41.83 2d92 n LEU 96 CO 0.00 -0.33 -0.44 -0.69 -0.00 0.00 0.00 177.39 175.94 2d92 s VAL 97 N 0.58 2.01 -0.49 1.96 1.01 0.63 -4.87 120.40 121.24 2d92 s VAL 97 Ca 0.75 -1.61 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 2d92 s VAL 97 Cb -0.66 -2.20 0.06 0.00 0.00 0.00 0.00 36.38 33.58 2d92 s VAL 97 CO 0.42 -0.12 0.55 -1.00 0.00 0.00 0.00 175.10 174.95 2d92 s HIS 98 N 1.16 3.11 0.00 5.22 3.76 -1.26 -1.08 115.29 126.20 2d92 s HIS 98 Ca -0.06 -0.61 0.03 0.00 -0.15 0.00 0.00 55.06 54.27 2d92 s HIS 98 Cb -0.20 -3.38 -0.01 0.00 1.11 0.00 0.00 32.58 30.10 2d92 s HIS 98 CO -0.06 -0.94 -0.09 -0.48 -0.85 0.00 0.00 174.74 172.32 2d92 s LEU 99 N 2.34 2.05 0.18 0.89 0.05 -1.19 0.05 118.68 123.04 2d92 s LEU 99 Ca 0.12 -0.21 -0.11 0.00 0.05 0.00 0.00 54.13 53.98 2d92 s LEU 99 Cb -0.20 -0.42 -0.07 0.00 -2.05 0.00 0.00 46.19 43.45 2d92 s LEU 99 CO 0.11 0.07 0.53 -0.83 -0.55 0.00 0.00 176.35 175.68 2d92 s GLY 100 N -0.39 2.36 0.23 -3.48 0.00 -0.82 -1.36 107.32 103.85 2d92 s GLY 100 Ca 0.02 -0.23 0.07 0.00 0.00 0.00 0.00 44.72 44.58 2d92 s GLY 100 CO -0.00 -0.02 -0.12 -0.42 0.00 0.00 0.00 173.10 172.54 2d92 s ILE 101 N -1.62 1.71 -0.21 0.90 -1.09 0.39 -1.87 121.20 119.40 2d92 s ILE 101 Ca 0.42 -2.19 -0.01 0.00 -2.23 0.00 0.00 60.65 56.64 2d92 s ILE 101 Cb -0.13 -2.17 0.06 0.00 -1.58 0.00 0.00 42.46 38.64 2d92 s ILE 101 CO 0.20 -0.50 -0.01 0.00 -1.23 0.00 0.00 174.94 173.40 2d92 n SER 103 N 4.86 1.72 0.00 0.00 7.64 -1.26 -1.68 113.62 124.90 2d92 n SER 103 Ca -0.10 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2d92 n SER 103 Cb 0.46 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2d92 n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d92 n GLY 104 N 6.73 5.73 3.58 0.23 0.00 -1.26 -2.34 105.19 117.85 2d92 n GLY 104 Ca 0.46 -2.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 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 1.77 2.49 -0.09 1.61 0.04 -1.25 -4.81 135.00 134.76 2d92 s PRO 105 Ca 0.00 -1.04 -0.38 0.00 0.04 0.00 0.00 61.00 59.61 2d92 s PRO 105 Cb 0.00 -5.22 -0.16 0.00 0.04 0.00 0.00 34.50 29.16 2d92 s PRO 105 CO 0.00 -3.91 1.54 0.43 0.04 0.00 0.00 177.00 175.09 2d92 n SER 106 N 14.37 1.99 -4.77 6.66 7.64 -1.26 -4.69 113.62 133.56 2d92 n SER 106 Ca 0.44 1.10 -0.38 0.00 1.01 0.00 0.00 58.87 61.04 2d92 n SER 106 Cb 0.47 -1.16 -0.02 0.00 -1.01 0.00 0.00 64.21 62.48 2d92 n SER 106 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d92 s SER 107 N 1.98 6.48 0.00 6.43 0.01 -1.20 -5.07 113.70 122.33 2d92 s SER 107 Ca 0.91 2.35 0.00 0.00 1.31 0.00 0.00 55.95 60.52 2d92 s SER 107 Cb -1.02 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 62.60 2d92 s SER 107 CO 0.56 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 174.12