#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d92 s SER 2 N 0.00 -0.61 0.11 1.61 0.01 -1.26 -5.17 113.70 108.39 2d92 s SER 2 Ca 0.00 0.50 -0.01 0.00 1.31 0.00 0.00 55.95 57.75 2d92 s SER 2 Cb 0.00 0.54 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 2d92 s SER 2 CO 0.00 -0.69 0.27 -0.44 0.41 0.00 0.00 173.24 172.80 2d92 s SER 3 N -1.59 6.39 -0.85 2.44 0.01 -1.26 -5.05 113.70 113.79 2d92 s SER 3 Ca -0.08 0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.52 2d92 s SER 3 Cb -0.00 -1.98 0.25 0.00 0.21 0.00 0.00 66.02 64.49 2d92 s SER 3 CO 0.04 0.10 0.93 0.61 0.41 0.00 0.00 173.24 175.34 2d92 n GLY 4 N 0.02 4.63 3.78 3.44 0.00 -1.26 -5.07 105.19 110.72 2d92 n GLY 4 Ca -0.05 -2.68 -0.34 0.00 0.00 0.00 0.00 46.02 42.96 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 -1.45 5.49 0.73 1.61 1.04 -1.26 -4.99 113.70 114.86 2d92 s SER 5 Ca 0.33 2.03 -0.16 0.00 0.48 0.00 0.00 55.95 58.63 2d92 s SER 5 Cb 0.04 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.63 2d92 s SER 5 CO -0.03 -1.37 1.25 -0.94 0.98 0.00 0.00 173.24 173.12 2d92 s SER 6 N -2.30 4.12 0.00 7.02 1.04 -1.26 -4.32 113.70 117.99 2d92 s SER 6 Ca 0.68 2.49 0.00 0.00 0.48 0.00 0.00 55.95 59.60 2d92 s SER 6 Cb -0.21 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.31 2d92 s SER 6 CO 0.35 -2.32 0.00 0.61 0.98 0.00 0.00 173.24 172.85 2d92 n GLY 7 N 0.67 0.49 3.67 7.32 0.00 -1.26 -5.02 105.19 111.07 2d92 n GLY 7 Ca 0.15 -0.23 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.46 2.04 -3.09 1.61 0.00 -1.26 -4.94 120.64 114.54 2d92 n GLU 8 Ca 0.00 0.73 -0.40 0.00 0.00 0.00 0.00 57.16 57.48 2d92 n GLU 8 Cb 0.23 -2.39 -0.06 0.00 0.00 0.00 0.00 31.44 29.22 2d92 n GLU 8 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2d92 s LEU 9 N 0.09 4.11 -0.26 -1.84 2.96 -1.26 -4.94 118.68 117.53 2d92 s LEU 9 Ca 0.68 0.82 -0.15 0.00 -0.22 0.00 0.00 54.13 55.26 2d92 s LEU 9 Cb -0.65 -2.91 -0.14 0.00 0.50 0.00 0.00 46.19 43.00 2d92 s LEU 9 CO 0.50 -0.32 -0.22 0.00 -1.32 0.00 0.00 176.35 174.98 2d92 n ALA 10 N 5.32 1.12 -0.30 5.97 0.00 -1.26 -4.45 120.51 126.91 2d92 n ALA 10 Ca -0.00 -0.97 0.16 0.00 0.00 0.00 0.00 53.44 52.63 2d92 n ALA 10 Cb 0.49 -0.03 0.31 0.00 0.00 0.00 0.00 19.45 20.22 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 -4.24 -0.02 -4.69 0.00 4.32 -1.26 -4.50 117.00 106.60 2d92 n LEU 11 Ca -0.50 1.49 -0.31 0.00 -0.02 0.00 0.00 56.01 56.68 2d92 n LEU 11 Cb 0.85 -0.58 -0.09 0.00 -1.62 0.00 0.00 43.42 41.98 2d92 n LEU 11 CO 0.08 -1.55 -0.26 0.26 -1.22 0.00 0.00 177.39 174.70 2d92 s TRP 12 N -5.75 2.08 -0.01 -1.77 0.51 -1.26 -3.96 118.94 108.78 2d92 s TRP 12 Ca -0.11 -0.88 -0.05 0.00 -2.12 0.00 0.00 56.10 52.95 2d92 s TRP 12 Cb 0.27 -1.64 -0.04 0.00 -0.81 0.00 0.00 33.47 31.25 2d92 s TRP 12 CO 0.69 0.27 0.22 -1.12 -0.51 0.00 0.00 176.95 176.50 2d92 s SER 13 N -3.80 6.43 0.00 2.95 0.01 -1.11 -4.83 113.70 113.34 2d92 s SER 13 Ca 0.17 0.45 0.11 0.00 1.31 0.00 0.00 55.95 57.99 2d92 s SER 13 Cb 0.05 -2.05 0.67 0.00 0.21 0.00 0.00 66.02 64.90 2d92 s SER 13 CO 0.09 0.27 1.10 -0.81 0.41 0.00 0.00 173.24 174.29 2d92 n PRO 14 N 1.08 0.49 -3.80 12.44 -0.04 -1.26 -4.52 135.00 139.39 2d92 n PRO 14 Ca -0.11 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.98 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 2.63 0.16 0.54 -1.05 -1.26 -5.10 118.70 112.63 2d92 s GLU 15 Ca 0.17 -1.16 -0.10 0.00 -0.15 0.00 0.00 54.97 53.73 2d92 s GLU 15 Cb 0.08 -3.37 -0.07 0.00 -0.44 0.00 0.00 34.13 30.33 2d92 s GLU 15 CO 0.13 -0.62 0.50 0.54 0.95 0.00 0.00 175.26 176.76 2d92 s VAL 16 N 1.37 4.97 -0.02 1.83 0.11 -1.26 -4.57 120.40 122.84 2d92 s VAL 16 Ca -0.02 0.51 0.04 0.00 -2.93 0.00 0.00 61.98 59.58 2d92 s VAL 16 Cb -0.19 -3.66 -0.00 0.00 -1.53 0.00 0.00 36.38 31.00 2d92 s VAL 16 CO 0.02 0.10 -0.12 -1.59 -3.33 0.00 0.00 175.10 170.17 2d92 s LYS 17 N -2.37 1.16 -0.11 1.54 0.00 -0.79 -4.92 119.74 114.25 2d92 s LYS 17 Ca 0.41 -0.44 -0.20 0.00 0.00 0.00 0.00 55.97 55.74 2d92 s LYS 17 Cb -0.13 -1.08 -0.04 0.00 0.00 0.00 0.00 37.83 36.58 2d92 s LYS 17 CO 0.20 0.22 0.54 0.42 0.00 0.00 0.00 175.35 176.74 2d92 s ILE 18 N -0.08 5.14 -0.17 3.79 -1.09 -1.26 -0.06 121.20 127.47 2d92 s ILE 18 Ca 0.01 1.09 -0.03 0.00 -2.23 0.00 0.00 60.65 59.49 2d92 s ILE 18 Cb -0.07 -3.88 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 2d92 s ILE 18 CO 0.00 0.29 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.26 2d92 s VAL 19 N 0.76 3.58 -0.56 2.92 1.01 0.42 -4.93 120.40 123.61 2d92 s VAL 19 Ca 0.29 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.55 2d92 s VAL 19 Cb -0.16 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.67 2d92 s VAL 19 CO 0.12 0.47 1.12 -1.61 0.00 0.00 0.00 175.10 175.20 2d92 s GLU 20 N 0.76 3.50 -0.15 2.72 2.02 -1.26 -3.22 118.70 123.07 2d92 s GLU 20 Ca -0.02 0.16 -0.02 0.00 0.02 0.00 0.00 54.97 55.12 2d92 s GLU 20 Cb -0.15 -4.01 -0.02 0.00 0.10 0.00 0.00 34.13 30.06 2d92 s GLU 20 CO 0.02 -1.58 -0.09 -0.51 0.02 0.00 0.00 175.26 173.12 2d92 s LEU 21 N 4.61 2.90 -0.57 1.80 1.43 -0.24 -4.87 118.68 123.74 2d92 s LEU 21 Ca 0.40 -0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 53.02 2d92 s LEU 21 Cb -0.09 -1.68 0.07 0.00 0.03 0.00 0.00 46.19 44.52 2d92 s LEU 21 CO 0.25 0.14 0.77 -0.69 0.23 0.00 0.00 176.35 177.04 2d92 s VAL 22 N 0.53 4.67 0.17 -1.59 1.01 -1.26 0.23 120.40 124.16 2d92 s VAL 22 Ca -0.06 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2d92 s VAL 22 Cb -0.15 -4.47 -0.07 0.00 0.00 0.00 0.00 36.38 31.68 2d92 s VAL 22 CO 0.03 -1.09 1.12 -0.75 0.00 0.00 0.00 175.10 174.42 2d92 s LYS 23 N 3.15 4.56 0.30 2.72 2.20 0.12 -4.87 119.74 127.92 2d92 s LYS 23 Ca 0.18 1.74 0.05 0.00 -0.36 0.00 0.00 55.97 57.58 2d92 s LYS 23 Cb -0.19 -3.28 0.05 0.00 -1.51 0.00 0.00 37.83 32.90 2d92 s LYS 23 CO 0.11 0.02 0.41 -0.25 -0.36 0.00 0.00 175.35 175.28 2d92 n ASP 24 N 2.53 1.06 -0.26 1.43 8.00 -1.14 -1.60 116.55 126.58 2d92 n ASP 24 Ca 0.03 -1.78 0.08 0.00 0.71 0.00 0.00 54.79 53.84 2d92 n ASP 24 Cb 0.46 -0.22 0.32 0.00 -0.02 0.00 0.00 41.12 41.66 2d92 n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d92 h LYS 26 N 0.83 0.66 0.00 0.00 2.10 -2.02 -3.50 116.57 114.63 2d92 h LYS 26 Ca 0.39 -0.58 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 2d92 h LYS 26 Cb 0.42 0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2d92 h LYS 26 CO -0.16 1.20 0.00 0.41 -2.00 0.00 0.00 179.45 178.90 2d92 n GLY 27 N 0.77 0.45 2.45 0.07 0.00 -0.61 -5.09 105.19 103.23 2d92 n GLY 27 Ca -0.07 -1.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.55 0.99 7.99 -1.26 -2.88 117.00 120.29 2d92 n LEU 28 Ca 0.00 -1.02 0.02 0.00 -0.01 0.00 0.00 56.01 55.00 2d92 n LEU 28 Cb 0.00 -0.60 0.07 0.00 -0.11 0.00 0.00 43.42 42.78 2d92 n LEU 28 CO 0.00 -1.04 0.13 0.61 -1.51 0.00 0.00 177.39 175.58 2d92 n GLY 29 N -0.38 2.54 3.22 -0.72 0.00 -1.26 -4.70 105.19 103.89 2d92 n GLY 29 Ca 0.11 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.69 1.27 0.41 1.61 -0.12 -1.26 0.12 117.98 118.33 2d92 s PHE 30 Ca 0.35 -1.42 0.04 0.00 -0.05 0.00 0.00 56.93 55.84 2d92 s PHE 30 Cb 0.38 -0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.13 2d92 s PHE 30 CO -0.11 -0.67 0.06 -1.12 -0.05 0.00 0.00 175.22 173.33 2d92 s SER 31 N -3.20 3.18 0.04 1.98 0.01 -0.55 -4.89 113.70 110.27 2d92 s SER 31 Ca 0.39 -1.54 -0.13 0.00 1.31 0.00 0.00 55.95 55.98 2d92 s SER 31 Cb 0.06 0.21 0.02 0.00 0.21 0.00 0.00 66.02 66.52 2d92 s SER 31 CO 0.15 -0.75 0.28 0.27 0.41 0.00 0.00 173.24 173.60 2d92 s ILE 32 N -3.07 0.09 0.25 1.44 -4.36 -1.26 -2.08 121.20 112.21 2d92 s ILE 32 Ca 0.24 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 59.91 2d92 s ILE 32 Cb 0.05 -0.94 -0.03 0.00 1.25 0.00 0.00 42.46 42.79 2d92 s ILE 32 CO 0.12 -0.40 0.23 -1.48 0.24 0.00 0.00 174.94 173.65 2d92 s LEU 33 N -2.07 1.24 -0.24 0.37 2.34 -1.04 -4.74 118.68 114.54 2d92 s LEU 33 Ca -0.05 -1.46 -0.09 0.00 0.06 0.00 0.00 54.13 52.59 2d92 s LEU 33 Cb -0.01 0.62 -0.04 0.00 -0.56 0.00 0.00 46.19 46.20 2d92 s LEU 33 CO -0.03 -0.96 0.12 1.51 -1.06 0.00 0.00 176.35 175.93 2d92 s ASP 34 N -3.21 5.70 0.12 1.48 -4.77 -1.26 -2.07 116.67 112.66 2d92 s ASP 34 Ca 0.38 -0.03 0.07 0.00 -3.30 0.00 0.00 52.55 49.66 2d92 s ASP 34 Cb 0.05 -2.03 -0.04 0.00 -1.09 0.00 0.00 42.92 39.81 2d92 s ASP 34 CO 0.17 0.02 -0.05 -0.47 0.70 0.00 0.00 175.17 175.54 2d92 s TYR 35 N 1.32 2.82 -0.13 2.11 6.14 0.16 -4.94 117.35 124.83 2d92 s TYR 35 Ca 0.06 -0.13 0.03 0.00 0.64 0.00 0.00 57.07 57.67 2d92 s TYR 35 Cb -0.15 -1.43 0.01 0.00 0.42 0.00 0.00 41.96 40.81 2d92 s TYR 35 CO 0.06 0.47 -0.21 -0.65 0.64 0.00 0.00 175.55 175.85 2d92 s GLN 36 N -2.46 2.90 0.36 4.97 -0.21 -1.26 -0.62 119.66 123.33 2d92 s GLN 36 Ca 0.24 -0.82 -0.28 0.00 0.02 0.00 0.00 55.36 54.52 2d92 s GLN 36 Cb -0.11 -2.32 -0.11 0.00 1.00 0.00 0.00 33.01 31.47 2d92 s GLN 36 CO 0.16 0.02 1.49 -3.47 -2.12 0.00 0.00 175.29 171.36 2d92 n ASP 37 N 3.98 3.69 0.27 5.90 -0.08 -1.16 -4.89 116.55 124.27 2d92 n ASP 37 Ca -0.20 1.21 0.17 0.00 -1.51 0.00 0.00 54.79 54.47 2d92 n ASP 37 Cb 0.52 -1.60 0.70 0.00 2.34 0.00 0.00 41.12 43.08 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 3.27 0.00 0.00 -0.67 0.13 -1.99 -3.08 132.00 129.66 2d92 h PRO 38 Ca -0.49 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.33 2d92 h PRO 38 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2d92 h PRO 38 CO 0.67 0.00 -2.23 1.28 -0.23 0.00 0.00 178.00 177.49 2d92 n LEU 39 N -3.04 0.00 -3.81 1.56 4.77 -1.26 -4.82 117.00 110.40 2d92 n LEU 39 Ca 0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 2d92 n LEU 39 Cb 0.29 0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 41.65 2d92 n LEU 39 CO 0.26 0.42 -0.28 -0.62 -1.33 0.00 0.00 177.39 175.84 2d92 s ASP 40 N -5.17 4.08 0.52 -1.43 2.15 -1.17 -4.96 116.67 110.69 2d92 s ASP 40 Ca -0.09 -2.24 0.30 0.00 0.43 0.00 0.00 52.55 50.96 2d92 s ASP 40 Cb 0.06 -1.17 1.27 0.00 -0.30 0.00 0.00 42.92 42.78 2d92 s ASP 40 CO 0.75 -0.34 1.95 1.55 -0.17 0.00 0.00 175.17 178.92 2d92 h PRO 41 N 7.35 0.00 -0.00 4.34 0.13 -1.87 -2.46 132.00 139.48 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 0.51 0.08 -0.00 0.25 -0.23 0.00 0.00 178.00 178.61 2d92 n THR 42 N -3.24 0.00 -5.13 1.56 -2.24 -1.26 -4.76 114.28 99.21 2d92 n THR 42 Ca 0.00 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.42 2d92 n THR 42 Cb 0.33 -0.34 -0.16 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.01 2.65 0.08 -0.78 0.52 -0.93 -5.12 118.95 113.36 2d92 s ARG 43 Ca 0.46 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 54.90 2d92 s ARG 43 Cb 0.22 -2.27 -0.03 0.00 0.52 0.00 0.00 34.95 33.39 2d92 s ARG 43 CO 0.37 0.41 -0.18 -1.54 0.02 0.00 0.00 175.30 174.37 2d92 s SER 44 N -0.20 2.12 -0.00 0.23 1.04 -1.26 -2.96 113.70 112.66 2d92 s SER 44 Ca -0.02 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2d92 s SER 44 Cb -0.13 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.88 2d92 s SER 44 CO 0.03 0.02 0.00 0.68 0.98 0.00 0.00 173.24 174.96 2d92 s VAL 45 N -1.12 -0.01 0.05 5.02 -7.23 0.21 -3.13 120.40 114.18 2d92 s VAL 45 Ca 0.03 0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 59.93 2d92 s VAL 45 Cb -0.10 -0.02 -0.04 0.00 0.56 0.00 0.00 36.38 36.78 2d92 s VAL 45 CO 0.03 0.01 0.99 -0.63 -0.31 0.00 0.00 175.10 175.19 2d92 s ILE 46 N 0.16 4.68 0.35 -0.62 -1.09 -1.26 -0.66 121.20 122.76 2d92 s ILE 46 Ca -0.01 2.03 0.09 0.00 -2.23 0.00 0.00 60.65 60.52 2d92 s ILE 46 Cb -0.02 -4.30 -0.06 0.00 -1.58 0.00 0.00 42.46 36.50 2d92 s ILE 46 CO -0.00 0.22 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.21 2d92 s VAL 47 N 0.61 2.38 -1.01 2.92 1.01 -0.88 -0.97 120.40 124.46 2d92 s VAL 47 Ca 0.50 -2.06 -0.23 0.00 0.00 0.00 0.00 61.98 60.19 2d92 s VAL 47 Cb -0.22 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.44 2d92 s VAL 47 CO 0.29 -0.17 1.45 -0.63 0.00 0.00 0.00 175.10 176.04 2d92 s ILE 48 N -2.58 3.91 0.09 2.22 -1.09 0.12 -2.48 121.20 121.39 2d92 s ILE 48 Ca 0.34 -0.72 -0.19 0.00 -2.23 0.00 0.00 60.65 57.85 2d92 s ILE 48 Cb 0.02 -5.04 -0.05 0.00 -1.58 0.00 0.00 42.46 35.82 2d92 s ILE 48 CO 0.18 -1.92 1.33 -0.09 -1.23 0.00 0.00 174.94 173.22 2d92 h ARG 49 N 9.83 -0.05 -1.25 2.79 9.65 -1.71 -2.52 114.38 131.12 2d92 h ARG 49 Ca 0.18 0.00 0.18 0.00 -1.10 0.00 0.00 59.98 59.25 2d92 h ARG 49 Cb 1.01 0.01 -0.26 0.00 -1.39 0.00 0.00 29.97 29.34 2d92 h ARG 49 CO 1.42 -0.03 0.79 -1.12 2.80 0.00 0.00 179.97 183.83 2d92 s SER 50 N -4.46 -0.17 -0.34 -3.80 0.01 -1.26 -4.67 113.70 99.02 2d92 s SER 50 Ca -0.08 0.18 -0.20 0.00 1.31 0.00 0.00 55.95 57.17 2d92 s SER 50 Cb 0.06 0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.43 2d92 s SER 50 CO 0.38 -0.15 0.61 -0.76 0.41 0.00 0.00 173.24 173.73 2d92 s LEU 51 N -1.03 4.24 0.63 2.44 1.43 -1.26 -1.48 118.68 123.65 2d92 s LEU 51 Ca 0.05 0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 53.16 2d92 s LEU 51 Cb -0.01 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 2d92 s LEU 51 CO -0.04 -0.55 0.81 0.52 0.23 0.00 0.00 176.35 177.32 2d92 n VAL 52 N 5.51 3.06 -1.57 -1.59 0.31 0.33 -4.78 118.33 119.60 2d92 n VAL 52 Ca -0.02 -0.47 -0.48 0.00 -0.01 0.00 0.00 64.34 63.36 2d92 n VAL 52 Cb 0.49 -0.98 -0.05 0.00 -0.91 0.00 0.00 33.84 32.39 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 -1.96 1.15 -2.52 3.52 0.00 -1.26 -0.40 120.51 119.04 2d92 n ALA 53 Ca 0.13 0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.40 2d92 n ALA 53 Cb 0.48 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 9.10 -5.45 -4.85 0.00 9.92 -1.26 -4.98 116.55 119.02 2d92 n ASP 54 Ca 0.32 -0.09 -0.32 0.00 -0.53 0.00 0.00 54.79 54.17 2d92 n ASP 54 Cb 0.30 -4.44 -0.03 0.00 -0.64 0.00 0.00 41.12 36.30 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 -2.33 2.03 0.43 0.44 0.00 0.47 -4.68 107.32 103.67 2d92 s GLY 55 Ca 0.08 0.05 0.34 0.00 0.00 0.00 0.00 44.72 45.19 2d92 s GLY 55 CO 0.10 0.30 1.44 -0.62 0.00 0.00 0.00 173.10 174.32 2d92 n VAL 56 N -1.48 -0.18 0.38 1.40 0.31 -1.26 -0.09 118.33 117.40 2d92 n VAL 56 Ca 0.05 1.61 -0.15 0.00 -0.01 0.00 0.00 64.34 65.84 2d92 n VAL 56 Cb 0.54 -2.64 -0.07 0.00 -0.91 0.00 0.00 33.84 30.76 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 1.35 -1.04 -0.75 3.52 0.00 -1.91 -2.50 119.26 117.92 2d92 h ALA 57 Ca 0.83 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.51 2d92 h ALA 57 Cb 2.82 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 20.95 2d92 h ALA 57 CO -0.34 -0.97 0.42 1.49 0.00 0.00 0.00 179.25 179.85 2d92 h GLU 58 N -1.19 1.05 -0.09 0.00 4.22 -0.77 -2.61 114.58 115.19 2d92 h GLU 58 Ca -0.10 -0.12 0.03 0.00 0.08 0.00 0.00 59.36 59.26 2d92 h GLU 58 Cb 0.75 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 2d92 h GLU 58 CO 0.16 0.77 -0.50 0.00 -2.18 0.00 0.00 179.01 177.26 2d92 h ARG 59 N 1.04 -0.57 -0.93 1.92 3.08 -0.67 -1.30 114.38 116.95 2d92 h ARG 59 Ca 0.27 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.45 2d92 h ARG 59 Cb 0.02 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 2d92 h ARG 59 CO -0.04 -0.38 0.57 0.66 -1.07 0.00 0.00 179.97 179.71 2d92 h SER 60 N -0.59 0.86 -1.57 7.04 4.64 -1.35 -3.47 113.55 119.11 2d92 h SER 60 Ca 0.04 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2d92 h SER 60 Cb 0.68 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2d92 h SER 60 CO -0.40 0.50 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2d92 n GLY 61 N -1.34 0.60 0.00 -0.77 0.00 -0.49 -4.98 105.19 98.20 2d92 n GLY 61 Ca 0.16 -0.50 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 -0.79 0.00 3.92 -0.02 0.00 -1.25 -5.10 105.19 101.95 2d92 n GLY 62 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2d92 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d92 s LEU 63 N -1.63 3.92 0.02 0.99 1.02 -1.26 -5.01 118.68 116.71 2d92 s LEU 63 Ca 0.00 0.66 -0.24 0.00 0.02 0.00 0.00 54.13 54.57 2d92 s LEU 63 Cb 0.00 -3.54 0.05 0.00 0.02 0.00 0.00 46.19 42.73 2d92 s LEU 63 CO 0.00 -0.35 0.54 -0.76 0.02 0.00 0.00 176.35 175.80 2d92 s LEU 64 N -4.22 -0.13 -0.14 1.79 1.43 -1.26 -4.78 118.68 111.36 2d92 s LEU 64 Ca 0.43 0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 53.55 2d92 s LEU 64 Cb -0.10 2.15 -0.03 0.00 0.03 0.00 0.00 46.19 48.23 2d92 s LEU 64 CO 0.37 -0.66 1.55 -2.16 0.23 0.00 0.00 176.35 175.68 2d92 s PRO 65 N -1.99 4.04 0.00 1.29 0.04 -1.26 -2.92 135.00 134.20 2d92 s PRO 65 Ca -0.08 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2d92 s PRO 65 Cb -0.01 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.57 2d92 s PRO 65 CO 0.02 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2d92 n GLY 66 N 4.22 1.49 3.78 0.56 0.00 -0.95 -4.22 105.19 110.07 2d92 n GLY 66 Ca 0.17 0.00 -0.37 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 -1.46 6.79 -0.12 1.61 1.01 -1.15 -3.86 116.67 119.48 2d92 s ASP 67 Ca 0.00 2.07 -0.22 0.00 0.71 0.00 0.00 52.55 55.11 2d92 s ASP 67 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2d92 s ASP 67 CO 0.00 -0.47 0.65 -0.60 0.21 0.00 0.00 175.17 174.96 2d92 s ARG 68 N -2.40 4.34 -0.37 8.23 3.52 -1.04 0.14 118.95 131.37 2d92 s ARG 68 Ca 0.57 0.74 -0.26 0.00 -0.13 0.00 0.00 55.73 56.64 2d92 s ARG 68 Cb -0.23 -3.49 0.02 0.00 -1.56 0.00 0.00 34.95 29.68 2d92 s ARG 68 CO 0.29 -0.04 0.94 -1.17 -0.81 0.00 0.00 175.30 174.51 2d92 s LEU 69 N 1.21 3.98 -0.03 -0.88 2.96 -0.14 -1.14 118.68 124.64 2d92 s LEU 69 Ca 0.33 0.61 -0.22 0.00 -0.22 0.00 0.00 54.13 54.63 2d92 s LEU 69 Cb -0.17 -3.29 -0.16 0.00 0.50 0.00 0.00 46.19 43.08 2d92 s LEU 69 CO 0.14 -0.87 0.97 0.58 -1.32 0.00 0.00 176.35 175.85 2d92 h VAL 70 N 5.83 0.78 -3.15 1.68 2.07 -1.71 -3.42 116.25 118.33 2d92 h VAL 70 Ca -0.23 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2d92 h VAL 70 Cb 1.08 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2d92 h VAL 70 CO 0.99 0.18 0.18 -0.55 0.02 0.00 0.00 177.57 178.40 2d92 s SER 71 N -5.35 -0.04 -0.23 0.57 0.15 -1.25 -2.78 113.70 104.77 2d92 s SER 71 Ca -0.13 -0.94 -0.03 0.00 0.70 0.00 0.00 55.95 55.55 2d92 s SER 71 Cb 0.01 0.76 0.11 0.00 -1.71 0.00 0.00 66.02 65.19 2d92 s SER 71 CO 0.49 -1.47 0.26 -0.69 1.20 0.00 0.00 173.24 173.02 2d92 s VAL 72 N -3.17 -0.38 -1.02 4.45 1.01 -1.17 -2.59 120.40 117.53 2d92 s VAL 72 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 2d92 s VAL 72 Cb -0.05 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 2d92 s VAL 72 CO 0.10 -0.25 0.85 0.59 0.00 0.00 0.00 175.10 176.39 2d92 n ASN 73 N 5.32 -2.11 -3.04 3.32 4.13 -0.23 -3.32 115.26 119.34 2d92 n ASN 73 Ca -0.05 -0.53 -0.14 0.00 1.68 0.00 0.00 54.58 55.54 2d92 n ASN 73 Cb 0.49 -4.44 0.07 0.00 -1.54 0.00 0.00 39.78 34.37 2d92 n ASN 73 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2d92 n GLU 74 N -3.65 -5.20 -3.75 3.52 1.02 -1.26 -5.02 120.64 106.31 2d92 n GLU 74 Ca -0.24 0.72 -0.29 0.00 -0.02 0.00 0.00 57.16 57.33 2d92 n GLU 74 Cb 0.64 -5.32 -0.16 0.00 -0.02 0.00 0.00 31.44 26.58 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 -3.31 1.40 -0.59 -0.32 2.02 -1.21 -5.08 117.35 110.27 2d92 s TYR 75 Ca 0.04 -1.29 -0.26 0.00 -0.37 0.00 0.00 57.07 55.19 2d92 s TYR 75 Cb -0.01 -1.34 -0.06 0.00 -0.40 0.00 0.00 41.96 40.15 2d92 s TYR 75 CO 0.62 -0.74 2.23 0.00 -1.57 0.00 0.00 175.55 176.09 2d92 n LEU 77 N 15.29 1.94 -4.75 0.00 4.77 -1.12 -4.90 117.00 128.23 2d92 n LEU 77 Ca 0.34 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.94 2d92 n LEU 77 Cb 0.52 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2d92 n LEU 77 CO 0.68 0.48 1.12 -0.67 -1.33 0.00 0.00 177.39 177.67 2d92 n ASP 78 N 0.55 3.60 -4.21 -1.43 2.03 -1.26 -2.40 116.55 113.43 2d92 n ASP 78 Ca 0.13 1.20 -0.32 0.00 0.52 0.00 0.00 54.79 56.32 2d92 n ASP 78 Cb 0.31 -1.58 -0.09 0.00 -0.72 0.00 0.00 41.12 39.04 2d92 n ASP 78 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2d92 n ASN 79 N 0.98 0.15 -4.86 1.67 3.02 -1.18 -4.90 115.26 110.13 2d92 n ASN 79 Ca 0.04 -1.17 -0.26 0.00 -0.03 0.00 0.00 54.58 53.16 2d92 n ASN 79 Cb 0.38 -1.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.04 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 -3.93 4.83 0.01 3.41 2.01 -1.01 -4.93 115.64 116.02 2d92 s THR 80 Ca 0.22 -0.94 -0.22 0.00 0.31 0.00 0.00 61.69 61.06 2d92 s THR 80 Cb -0.13 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 2d92 s THR 80 CO 0.93 -0.12 0.66 -0.44 -0.69 0.00 0.00 174.62 174.96 2d92 s SER 81 N -3.20 7.05 0.21 3.53 0.01 -1.26 -4.76 113.70 115.28 2d92 s SER 81 Ca 0.32 1.26 -0.04 0.00 1.31 0.00 0.00 55.95 58.80 2d92 s SER 81 Cb -0.10 -2.40 0.39 0.00 0.21 0.00 0.00 66.02 64.12 2d92 s SER 81 CO 0.26 0.06 1.14 -0.11 0.41 0.00 0.00 173.24 175.00 2d92 n LEU 82 N 2.82 -0.22 -0.14 2.44 7.94 -1.26 0.17 117.00 128.76 2d92 n LEU 82 Ca -0.05 1.25 -0.04 0.00 -1.11 0.00 0.00 56.01 56.07 2d92 n LEU 82 Cb 0.51 -0.40 0.04 0.00 0.53 0.00 0.00 43.42 44.09 2d92 n LEU 82 CO 0.45 -1.22 0.83 0.00 -1.11 0.00 0.00 177.39 176.34 2d92 h ALA 83 N 1.46 0.38 -0.36 1.96 0.00 -1.99 0.12 119.26 120.83 2d92 h ALA 83 Ca 0.37 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.39 2d92 h ALA 83 Cb 0.63 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2d92 h ALA 83 CO -0.74 -0.41 0.07 0.93 0.00 0.00 0.00 179.25 179.11 2d92 h GLU 84 N 0.08 0.59 0.08 0.00 5.08 0.13 -1.72 114.58 118.82 2d92 h GLU 84 Ca 0.22 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2d92 h GLU 84 Cb 0.32 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2d92 h GLU 84 CO -0.39 0.64 -0.18 0.00 -1.00 0.00 0.00 179.01 178.09 2d92 h ALA 85 N 0.92 -0.28 -0.50 3.43 0.00 -0.33 -0.31 119.26 122.19 2d92 h ALA 85 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2d92 h ALA 85 Cb 0.33 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2d92 h ALA 85 CO 0.00 -0.70 0.29 0.28 0.00 0.00 0.00 179.25 179.12 2d92 h VAL 86 N -0.33 1.02 -0.79 0.00 2.07 -0.77 -1.69 116.25 115.77 2d92 h VAL 86 Ca 0.03 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2d92 h VAL 86 Cb 0.36 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2d92 h VAL 86 CO -0.11 0.10 0.52 -0.33 0.02 0.00 0.00 177.57 177.77 2d92 h GLU 87 N 0.57 0.98 -0.32 1.57 4.39 -0.98 -0.61 114.58 120.17 2d92 h GLU 87 Ca 0.21 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 2d92 h GLU 87 Cb 0.05 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2d92 h GLU 87 CO -0.11 0.65 0.02 0.82 -1.16 0.00 0.00 179.01 179.23 2d92 h ILE 88 N 1.01 1.25 0.00 3.13 2.04 -0.32 0.28 117.51 124.90 2d92 h ILE 88 Ca 0.30 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2d92 h ILE 88 Cb -0.03 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2d92 h ILE 88 CO -0.08 0.29 -0.09 -0.07 0.00 0.00 0.00 178.15 178.21 2d92 h LEU 89 N 0.35 0.00 0.13 1.44 3.38 -0.85 -1.20 115.31 118.56 2d92 h LEU 89 Ca 0.09 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.72 2d92 h LEU 89 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2d92 h LEU 89 CO 0.01 0.09 -1.80 0.11 0.09 0.00 0.00 178.44 176.94 2d92 h LYS 90 N 0.00 0.28 0.00 1.13 1.57 -0.76 -3.33 116.57 115.46 2d92 h LYS 90 Ca -0.00 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2d92 h LYS 90 Cb 0.53 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2d92 h LYS 90 CO 0.01 1.17 0.00 0.00 -0.57 0.00 0.00 179.45 180.06 2d92 n ALA 91 N -2.85 2.11 -1.84 3.86 0.00 0.95 -4.83 120.51 117.90 2d92 n ALA 91 Ca -0.25 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 2d92 n ALA 91 Cb 1.06 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.17 2.40 0.73 0.00 0.11 -0.47 -4.98 120.40 115.02 2d92 s VAL 92 Ca 0.09 0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 59.33 2d92 s VAL 92 Cb 0.11 -3.20 0.03 0.00 -1.53 0.00 0.00 36.38 31.79 2d92 s VAL 92 CO 0.54 0.04 1.10 -2.16 -3.33 0.00 0.00 175.10 171.29 2d92 s PRO 93 N 0.18 2.48 1.06 1.54 0.04 -1.26 -5.03 135.00 134.02 2d92 s PRO 93 Ca 0.65 1.26 -0.14 0.00 0.04 0.00 0.00 61.00 62.81 2d92 s PRO 93 Cb -0.45 -1.92 0.22 0.00 0.04 0.00 0.00 34.50 32.39 2d92 s PRO 93 CO 0.40 -1.48 1.10 -1.25 0.04 0.00 0.00 177.00 175.81 2d92 s PRO 94 N -4.57 -0.09 0.16 0.56 0.04 -1.26 -4.91 135.00 124.93 2d92 s PRO 94 Ca 0.64 0.34 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2d92 s PRO 94 Cb -0.18 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2d92 s PRO 94 CO 0.50 -3.04 0.00 0.41 0.04 0.00 0.00 177.00 174.91 2d92 n GLY 95 N -1.03 -1.84 3.64 0.56 0.00 -0.63 -4.88 105.19 101.00 2d92 n GLY 95 Ca 0.07 -1.96 -0.48 0.00 0.00 0.00 0.00 46.02 43.65 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 2.52 -4.02 0.99 -0.00 -1.26 -0.70 117.00 114.53 2d92 n LEU 96 Ca 0.00 1.11 -0.31 0.00 -0.00 0.00 0.00 56.01 56.80 2d92 n LEU 96 Cb 0.00 -1.34 -0.15 0.00 -0.00 0.00 0.00 43.42 41.93 2d92 n LEU 96 CO 0.00 -0.63 -0.40 -0.69 -0.00 0.00 0.00 177.39 175.67 2d92 s VAL 97 N 0.56 2.09 -0.53 1.96 1.01 0.63 -4.87 120.40 121.25 2d92 s VAL 97 Ca 0.79 -1.88 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 2d92 s VAL 97 Cb -0.77 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 33.30 2d92 s VAL 97 CO 0.43 -0.30 0.69 -1.00 0.00 0.00 0.00 175.10 174.92 2d92 s HIS 98 N 1.07 2.99 0.02 5.22 3.76 -1.26 -1.08 115.29 126.02 2d92 s HIS 98 Ca 0.00 -0.50 0.04 0.00 -0.15 0.00 0.00 55.06 54.45 2d92 s HIS 98 Cb -0.19 -3.68 -0.02 0.00 1.11 0.00 0.00 32.58 29.80 2d92 s HIS 98 CO -0.07 -1.12 -0.13 -0.48 -0.85 0.00 0.00 174.74 172.09 2d92 s LEU 99 N 2.87 2.12 0.13 0.89 0.05 -1.20 -1.07 118.68 122.48 2d92 s LEU 99 Ca 0.17 -0.37 -0.10 0.00 0.05 0.00 0.00 54.13 53.88 2d92 s LEU 99 Cb -0.19 -0.56 -0.06 0.00 -2.05 0.00 0.00 46.19 43.33 2d92 s LEU 99 CO 0.12 0.05 0.45 -0.83 -0.55 0.00 0.00 176.35 175.60 2d92 s GLY 100 N -0.85 2.33 0.20 -3.48 0.00 -1.07 -0.43 107.32 104.01 2d92 s GLY 100 Ca 0.02 -0.35 0.06 0.00 0.00 0.00 0.00 44.72 44.45 2d92 s GLY 100 CO 0.01 -0.16 -0.09 -0.42 0.00 0.00 0.00 173.10 172.43 2d92 s ILE 101 N -1.54 1.40 -0.29 0.90 -1.09 0.91 -2.02 121.20 119.46 2d92 s ILE 101 Ca 0.38 -2.11 0.00 0.00 -2.23 0.00 0.00 60.65 56.69 2d92 s ILE 101 Cb -0.13 -2.09 0.09 0.00 -1.58 0.00 0.00 42.46 38.75 2d92 s ILE 101 CO 0.20 -0.56 0.05 0.00 -1.23 0.00 0.00 174.94 173.40 2d92 n SER 103 N 4.69 0.80 0.00 0.00 2.88 -1.26 -2.51 113.62 118.22 2d92 n SER 103 Ca -0.03 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2d92 n SER 103 Cb 0.43 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 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 6.74 5.90 3.56 0.46 0.00 -1.26 -2.76 105.19 117.83 2d92 n GLY 104 Ca 0.58 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 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 1.74 2.57 0.13 1.61 0.04 -1.25 -4.75 135.00 135.09 2d92 s PRO 105 Ca 0.00 -0.00 0.09 0.00 0.04 0.00 0.00 61.00 61.13 2d92 s PRO 105 Cb 0.00 -4.85 -0.04 0.00 0.04 0.00 0.00 34.50 29.65 2d92 s PRO 105 CO 0.00 -3.18 -0.22 -1.54 0.04 0.00 0.00 177.00 172.10 2d92 s SER 106 N 8.07 2.79 0.55 6.66 1.04 -1.26 -4.30 113.70 127.26 2d92 s SER 106 Ca 0.69 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 56.43 2d92 s SER 106 Cb -0.09 -0.17 0.06 0.00 0.10 0.00 0.00 66.02 65.92 2d92 s SER 106 CO 0.06 0.07 0.48 -1.20 0.98 0.00 0.00 173.24 173.63 2d92 n SER 107 N 0.82 2.64 0.00 7.02 7.64 -1.26 -5.11 113.62 125.36 2d92 n SER 107 Ca -0.17 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2d92 n SER 107 Cb 0.54 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2d92 n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64