#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 0.29 1.05 1.61 0.01 -1.26 -5.15 113.70 110.25 2d92 s SER 2 Ca 0.00 -0.20 -0.12 0.00 1.31 0.00 0.00 55.95 56.94 2d92 s SER 2 Cb 0.00 0.01 0.22 0.00 0.21 0.00 0.00 66.02 66.47 2d92 s SER 2 CO 0.00 -0.08 1.08 -0.94 0.41 0.00 0.00 173.24 173.71 2d92 s SER 3 N -0.55 1.85 0.00 2.44 1.04 -1.26 -4.90 113.70 112.33 2d92 s SER 3 Ca -0.04 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.16 2d92 s SER 3 Cb -0.04 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2d92 s SER 3 CO -0.00 -3.70 0.00 0.61 0.98 0.00 0.00 173.24 171.13 2d92 n GLY 4 N 0.46 0.47 3.70 7.32 0.00 -1.26 -5.04 105.19 110.85 2d92 n GLY 4 Ca 0.07 -2.26 -0.26 0.00 0.00 0.00 0.00 46.02 43.56 2d92 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d92 n SER 5 N 0.09 -5.70 -4.10 1.61 2.88 -1.26 -4.99 113.62 102.16 2d92 n SER 5 Ca 0.00 -0.63 -0.29 0.00 -1.33 0.00 0.00 58.87 56.63 2d92 n SER 5 Cb 0.00 -4.64 -0.17 0.00 -0.75 0.00 0.00 64.21 58.65 2d92 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d92 s SER 6 N -3.35 2.51 0.00 -3.46 0.15 -1.26 -5.06 113.70 103.23 2d92 s SER 6 Ca 0.59 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2d92 s SER 6 Cb -0.28 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 2d92 s SER 6 CO 0.77 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.87 2d92 n GLY 7 N 3.96 0.17 3.73 9.45 0.00 -1.26 -5.14 105.19 116.10 2d92 n GLY 7 Ca -0.20 0.63 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 4.58 -0.02 1.61 2.02 -1.26 -5.00 118.70 120.63 2d92 s GLU 8 Ca 0.00 1.63 -0.30 0.00 0.02 0.00 0.00 54.97 56.32 2d92 s GLU 8 Cb 0.00 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 2d92 s GLU 8 CO 0.00 0.02 1.13 -1.17 0.02 0.00 0.00 175.26 175.26 2d92 s LEU 9 N 0.20 4.32 -0.20 1.80 2.96 -1.26 -4.93 118.68 121.56 2d92 s LEU 9 Ca 0.51 1.81 -0.12 0.00 -0.22 0.00 0.00 54.13 56.11 2d92 s LEU 9 Cb -0.27 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.77 2d92 s LEU 9 CO 0.32 -0.47 -0.28 0.00 -1.32 0.00 0.00 176.35 174.59 2d92 n ALA 10 N 4.55 1.51 -0.24 5.97 0.00 -1.26 -4.56 120.51 126.48 2d92 n ALA 10 Ca 0.09 -0.82 0.15 0.00 0.00 0.00 0.00 53.44 52.85 2d92 n ALA 10 Cb 0.47 0.18 0.28 0.00 0.00 0.00 0.00 19.45 20.39 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 -4.05 0.02 -4.78 0.00 4.77 -1.26 -4.43 117.00 107.27 2d92 n LEU 11 Ca -0.36 1.21 -0.31 0.00 -0.03 0.00 0.00 56.01 56.52 2d92 n LEU 11 Cb 0.71 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2d92 n LEU 11 CO 0.06 -1.27 -0.20 0.26 -1.33 0.00 0.00 177.39 174.91 2d92 s TRP 12 N -5.46 1.90 0.10 -1.77 0.51 -1.26 -4.61 118.94 108.35 2d92 s TRP 12 Ca -0.08 -0.90 -0.12 0.00 -2.12 0.00 0.00 56.10 52.88 2d92 s TRP 12 Cb 0.22 -1.69 -0.06 0.00 -0.81 0.00 0.00 33.47 31.13 2d92 s TRP 12 CO 0.56 0.11 0.46 -1.12 -0.51 0.00 0.00 176.95 176.45 2d92 s SER 13 N -3.94 6.72 0.00 2.95 0.01 -1.10 -4.88 113.70 113.45 2d92 s SER 13 Ca 0.14 0.91 0.11 0.00 1.31 0.00 0.00 55.95 58.42 2d92 s SER 13 Cb 0.02 -2.22 0.68 0.00 0.21 0.00 0.00 66.02 64.70 2d92 s SER 13 CO 0.08 0.15 1.11 -0.81 0.41 0.00 0.00 173.24 174.19 2d92 n PRO 14 N 0.92 0.49 -3.79 12.44 -0.04 -1.26 -4.55 135.00 139.20 2d92 n PRO 14 Ca -0.07 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.02 2d92 n PRO 14 Cb 0.52 -1.36 -0.13 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.96 -0.08 0.54 -1.05 -1.26 -5.09 118.70 112.72 2d92 s GLU 15 Ca 0.17 -0.94 -0.13 0.00 -0.15 0.00 0.00 54.97 53.92 2d92 s GLU 15 Cb 0.08 -3.32 -0.05 0.00 -0.44 0.00 0.00 34.13 30.40 2d92 s GLU 15 CO 0.13 -0.47 0.33 0.54 0.95 0.00 0.00 175.26 176.74 2d92 s VAL 16 N 1.45 5.21 -0.08 1.83 0.11 -1.26 -4.52 120.40 123.14 2d92 s VAL 16 Ca 0.01 0.65 0.01 0.00 -2.93 0.00 0.00 61.98 59.72 2d92 s VAL 16 Cb -0.18 -3.64 -0.03 0.00 -1.53 0.00 0.00 36.38 31.01 2d92 s VAL 16 CO 0.01 0.51 -0.08 -1.59 -3.33 0.00 0.00 175.10 170.62 2d92 s LYS 17 N -0.50 2.86 -0.19 1.54 -2.85 -0.45 -4.85 119.74 115.30 2d92 s LYS 17 Ca 0.20 -0.58 -0.16 0.00 -1.00 0.00 0.00 55.97 54.43 2d92 s LYS 17 Cb -0.15 -2.59 -0.04 0.00 -2.06 0.00 0.00 37.83 32.99 2d92 s LYS 17 CO 0.09 0.58 0.42 0.42 0.10 0.00 0.00 175.35 176.95 2d92 s ILE 18 N -0.58 5.19 -0.14 3.79 -1.09 -1.26 0.20 121.20 127.32 2d92 s ILE 18 Ca 0.09 0.76 -0.02 0.00 -2.23 0.00 0.00 60.65 59.24 2d92 s ILE 18 Cb -0.12 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 36.99 2d92 s ILE 18 CO 0.02 0.26 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.23 2d92 s VAL 19 N 1.19 3.61 -0.56 2.92 1.01 0.04 -4.95 120.40 123.65 2d92 s VAL 19 Ca 0.20 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 2d92 s VAL 19 Cb -0.15 -2.55 0.05 0.00 0.00 0.00 0.00 36.38 33.73 2d92 s VAL 19 CO 0.08 0.52 0.88 -1.61 0.00 0.00 0.00 175.10 174.97 2d92 s GLU 20 N 0.21 3.26 -0.18 2.72 8.01 -1.26 -2.89 118.70 128.57 2d92 s GLU 20 Ca -0.04 -0.47 -0.04 0.00 0.01 0.00 0.00 54.97 54.43 2d92 s GLU 20 Cb -0.14 -4.09 -0.02 0.00 -4.31 0.00 0.00 34.13 25.57 2d92 s GLU 20 CO 0.04 -1.49 -0.04 -0.51 0.01 0.00 0.00 175.26 173.28 2d92 s LEU 21 N 3.71 3.14 -0.68 1.80 1.43 -0.22 -4.87 118.68 123.00 2d92 s LEU 21 Ca 0.26 -0.21 -0.20 0.00 -1.03 0.00 0.00 54.13 52.94 2d92 s LEU 21 Cb -0.14 -1.77 0.10 0.00 0.03 0.00 0.00 46.19 44.40 2d92 s LEU 21 CO 0.16 0.10 0.88 -0.69 0.23 0.00 0.00 176.35 177.03 2d92 s VAL 22 N 0.75 4.62 0.67 -1.59 1.01 -1.26 0.23 120.40 124.84 2d92 s VAL 22 Ca -0.01 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 2d92 s VAL 22 Cb -0.14 -4.61 0.01 0.00 0.00 0.00 0.00 36.38 31.63 2d92 s VAL 22 CO 0.02 -1.32 1.21 -0.75 0.00 0.00 0.00 175.10 174.26 2d92 s LYS 23 N 3.18 2.51 0.51 2.72 2.20 0.74 -4.85 119.74 126.76 2d92 s LYS 23 Ca 0.19 1.78 0.01 0.00 -0.36 0.00 0.00 55.97 57.59 2d92 s LYS 23 Cb -0.18 -1.88 -0.01 0.00 -1.51 0.00 0.00 37.83 34.26 2d92 s LYS 23 CO 0.05 -1.55 0.02 -0.51 -0.36 0.00 0.00 175.35 173.00 2d92 s ASP 24 N -1.87 4.01 0.25 1.43 1.01 -0.88 -3.02 116.67 117.60 2d92 s ASP 24 Ca 0.76 -1.70 -0.06 0.00 0.71 0.00 0.00 52.55 52.26 2d92 s ASP 24 Cb -0.30 0.64 0.46 0.00 1.01 0.00 0.00 42.92 44.74 2d92 s ASP 24 CO 0.40 -0.92 1.63 0.00 0.21 0.00 0.00 175.17 176.50 2d92 h LYS 26 N 0.11 0.94 0.00 0.00 2.10 -2.02 -3.50 116.57 114.19 2d92 h LYS 26 Ca 0.43 -0.48 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2d92 h LYS 26 Cb 0.76 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2d92 h LYS 26 CO -0.67 1.14 0.00 0.41 -2.00 0.00 0.00 179.45 178.33 2d92 n GLY 27 N 0.09 0.34 3.36 0.07 0.00 0.44 -5.09 105.19 104.40 2d92 n GLY 27 Ca -0.02 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.95 0.99 7.99 -1.26 -2.06 117.00 121.70 2d92 n LEU 28 Ca 0.00 -1.75 0.05 0.00 -0.01 0.00 0.00 56.01 54.30 2d92 n LEU 28 Cb 0.00 -0.60 0.13 0.00 -0.11 0.00 0.00 43.42 42.84 2d92 n LEU 28 CO 0.00 -0.97 0.24 0.61 -1.51 0.00 0.00 177.39 175.76 2d92 n GLY 29 N -1.74 3.36 3.23 -0.72 0.00 -1.26 -4.71 105.19 103.34 2d92 n GLY 29 Ca 0.14 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.85 1.29 0.42 1.61 -0.12 -1.26 0.12 117.98 118.18 2d92 s PHE 30 Ca 0.36 -1.39 0.04 0.00 -0.05 0.00 0.00 56.93 55.88 2d92 s PHE 30 Cb 0.37 -0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.09 2d92 s PHE 30 CO -0.11 -0.63 0.06 -1.12 -0.05 0.00 0.00 175.22 173.37 2d92 s SER 31 N -3.21 3.22 0.01 1.98 0.01 -0.55 -4.91 113.70 110.25 2d92 s SER 31 Ca 0.39 -1.55 -0.15 0.00 1.31 0.00 0.00 55.95 55.96 2d92 s SER 31 Cb 0.06 0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.53 2d92 s SER 31 CO 0.14 -0.75 0.31 0.27 0.41 0.00 0.00 173.24 173.62 2d92 s ILE 32 N -3.06 0.07 0.24 1.44 -4.36 -1.26 -1.67 121.20 112.60 2d92 s ILE 32 Ca 0.24 -0.54 0.02 0.00 -0.26 0.00 0.00 60.65 60.10 2d92 s ILE 32 Cb 0.05 -0.74 -0.04 0.00 1.25 0.00 0.00 42.46 42.99 2d92 s ILE 32 CO 0.12 -0.30 0.17 -1.48 0.24 0.00 0.00 174.94 173.69 2d92 s LEU 33 N -1.59 1.37 -0.25 0.37 2.34 -0.95 -4.76 118.68 115.21 2d92 s LEU 33 Ca -0.10 -1.50 -0.10 0.00 0.06 0.00 0.00 54.13 52.48 2d92 s LEU 33 Cb -0.04 0.39 -0.05 0.00 -0.56 0.00 0.00 46.19 45.94 2d92 s LEU 33 CO 0.02 -0.90 0.16 1.51 -1.06 0.00 0.00 176.35 176.08 2d92 s ASP 34 N -3.24 6.00 0.27 1.48 -4.77 -1.26 -2.04 116.67 113.10 2d92 s ASP 34 Ca 0.39 0.05 0.08 0.00 -3.30 0.00 0.00 52.55 49.78 2d92 s ASP 34 Cb 0.06 -2.09 -0.04 0.00 -1.09 0.00 0.00 42.92 39.76 2d92 s ASP 34 CO 0.17 0.03 0.11 -0.47 0.70 0.00 0.00 175.17 175.71 2d92 s TYR 35 N 1.26 2.89 -0.11 2.11 6.14 0.85 -4.93 117.35 125.56 2d92 s TYR 35 Ca 0.07 -0.19 -0.00 0.00 0.64 0.00 0.00 57.07 57.59 2d92 s TYR 35 Cb -0.14 -1.35 0.03 0.00 0.42 0.00 0.00 41.96 40.91 2d92 s TYR 35 CO 0.06 0.53 -0.07 -0.65 0.64 0.00 0.00 175.55 176.06 2d92 s GLN 36 N -3.78 1.48 0.28 4.97 -0.21 -1.26 -1.58 119.66 119.57 2d92 s GLN 36 Ca 0.33 -0.25 -0.30 0.00 0.02 0.00 0.00 55.36 55.16 2d92 s GLN 36 Cb -0.07 -1.58 -0.13 0.00 1.00 0.00 0.00 33.01 32.24 2d92 s GLN 36 CO 0.23 -0.28 1.41 -3.47 -2.12 0.00 0.00 175.29 171.07 2d92 n ASP 37 N 4.95 3.01 0.19 5.90 -0.08 -1.07 -4.87 116.55 124.58 2d92 n ASP 37 Ca -0.12 1.16 0.14 0.00 -1.51 0.00 0.00 54.79 54.46 2d92 n ASP 37 Cb 0.50 -1.48 0.58 0.00 2.34 0.00 0.00 41.12 43.06 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 3.82 0.00 0.00 -0.67 0.13 -2.00 -2.97 132.00 130.32 2d92 h PRO 38 Ca -0.46 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.36 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 0.72 0.00 -2.31 1.28 -0.23 0.00 0.00 178.00 177.46 2d92 n LEU 39 N -2.58 0.00 -3.71 1.56 4.77 -1.26 -4.84 117.00 110.93 2d92 n LEU 39 Ca 0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.70 2d92 n LEU 39 Cb 0.25 0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 41.61 2d92 n LEU 39 CO 0.22 0.42 -0.34 -0.62 -1.33 0.00 0.00 177.39 175.74 2d92 s ASP 40 N -5.31 3.73 0.43 -1.43 -1.08 -1.12 -4.99 116.67 106.90 2d92 s ASP 40 Ca -0.10 -1.42 0.22 0.00 -0.52 0.00 0.00 52.55 50.74 2d92 s ASP 40 Cb 0.07 -0.74 0.94 0.00 -1.46 0.00 0.00 42.92 41.73 2d92 s ASP 40 CO 0.83 -0.39 1.85 1.55 0.52 0.00 0.00 175.17 179.53 2d92 h PRO 41 N 8.17 0.00 -0.05 4.34 0.13 -1.88 -2.60 132.00 140.10 2d92 h PRO 41 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2d92 h PRO 41 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2d92 h PRO 41 CO 0.44 0.27 0.00 0.25 -0.23 0.00 0.00 178.00 178.73 2d92 n THR 42 N -3.57 0.07 -4.33 1.56 -2.24 -1.26 -4.70 114.28 99.80 2d92 n THR 42 Ca -0.01 -0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 2d92 n THR 42 Cb 0.41 -0.01 -0.17 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.93 2.30 0.16 -0.78 0.52 -0.98 -5.12 118.95 113.12 2d92 s ARG 43 Ca 0.09 -0.58 0.11 0.00 -0.52 0.00 0.00 55.73 54.82 2d92 s ARG 43 Cb 0.04 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 2d92 s ARG 43 CO 0.07 -0.12 -0.24 -1.54 0.02 0.00 0.00 175.30 173.49 2d92 s SER 44 N 1.14 3.19 0.01 0.23 1.04 -1.26 -2.60 113.70 115.45 2d92 s SER 44 Ca -0.03 -0.81 -0.05 0.00 0.48 0.00 0.00 55.95 55.55 2d92 s SER 44 Cb -0.14 -0.22 -0.01 0.00 0.10 0.00 0.00 66.02 65.75 2d92 s SER 44 CO -0.05 0.11 0.08 0.68 0.98 0.00 0.00 173.24 175.05 2d92 s VAL 45 N -1.46 0.10 -0.06 5.02 -7.23 -0.61 -2.88 120.40 113.28 2d92 s VAL 45 Ca 0.16 -0.79 -0.22 0.00 -1.81 0.00 0.00 61.98 59.32 2d92 s VAL 45 Cb -0.09 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 2d92 s VAL 45 CO 0.07 -0.43 0.66 -0.63 -0.31 0.00 0.00 175.10 174.47 2d92 s ILE 46 N -1.47 5.02 0.26 -0.62 -1.09 -1.26 -0.10 121.20 121.93 2d92 s ILE 46 Ca -0.15 1.37 0.12 0.00 -2.23 0.00 0.00 60.65 59.76 2d92 s ILE 46 Cb -0.08 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.75 2d92 s ILE 46 CO 0.00 0.29 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.13 2d92 s VAL 47 N 0.58 2.57 -0.95 2.92 1.01 -0.87 0.17 120.40 125.83 2d92 s VAL 47 Ca 0.35 -2.26 -0.24 0.00 0.00 0.00 0.00 61.98 59.83 2d92 s VAL 47 Cb -0.18 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2d92 s VAL 47 CO 0.17 -0.33 1.68 -0.63 0.00 0.00 0.00 175.10 175.99 2d92 s ILE 48 N -2.29 3.69 0.11 2.22 -1.09 0.10 -2.23 121.20 121.71 2d92 s ILE 48 Ca 0.28 -0.54 -0.22 0.00 -2.23 0.00 0.00 60.65 57.94 2d92 s ILE 48 Cb -0.06 -4.56 -0.05 0.00 -1.58 0.00 0.00 42.46 36.21 2d92 s ILE 48 CO 0.14 -1.47 1.38 -0.09 -1.23 0.00 0.00 174.94 173.68 2d92 h ARG 49 N 10.59 -0.02 -1.62 2.79 9.65 -1.62 -2.53 114.38 131.62 2d92 h ARG 49 Ca 0.13 0.00 0.20 0.00 -1.10 0.00 0.00 59.98 59.22 2d92 h ARG 49 Cb 1.01 0.01 -0.19 0.00 -1.39 0.00 0.00 29.97 29.40 2d92 h ARG 49 CO 1.32 -0.02 0.73 0.45 2.80 0.00 0.00 179.97 185.25 2d92 s SER 50 N -4.74 -0.20 -0.37 -3.80 0.15 -1.26 -4.64 113.70 98.84 2d92 s SER 50 Ca -0.09 0.05 -0.14 0.00 0.70 0.00 0.00 55.95 56.47 2d92 s SER 50 Cb 0.08 0.20 -0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2d92 s SER 50 CO 0.44 -0.31 0.30 -0.76 1.20 0.00 0.00 173.24 174.11 2d92 s LEU 51 N -2.03 4.72 0.32 3.45 1.43 -1.26 -1.48 118.68 123.82 2d92 s LEU 51 Ca 0.07 -0.55 -0.28 0.00 -1.03 0.00 0.00 54.13 52.34 2d92 s LEU 51 Cb -0.01 -2.21 -0.13 0.00 0.03 0.00 0.00 46.19 43.87 2d92 s LEU 51 CO -0.05 -0.35 1.17 0.52 0.23 0.00 0.00 176.35 177.86 2d92 n VAL 52 N 5.18 2.00 -1.43 -1.59 0.31 0.32 -4.76 118.33 118.36 2d92 n VAL 52 Ca -0.11 -0.50 -0.53 0.00 -0.01 0.00 0.00 64.34 63.19 2d92 n VAL 52 Cb 0.49 -1.32 -0.08 0.00 -0.91 0.00 0.00 33.84 32.02 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 0.28 0.83 -2.70 3.52 0.00 -1.26 0.60 120.51 121.78 2d92 n ALA 53 Ca 0.07 0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 2d92 n ALA 53 Cb 0.34 -2.44 0.02 0.00 0.00 0.00 0.00 19.45 17.38 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 9.03 -4.36 -4.89 0.00 2.03 -1.26 -5.01 116.55 112.09 2d92 n ASP 54 Ca 0.42 -0.17 -0.30 0.00 0.52 0.00 0.00 54.79 55.26 2d92 n ASP 54 Cb 0.17 -3.25 -0.04 0.00 -0.72 0.00 0.00 41.12 37.28 2d92 n ASP 54 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2d92 s GLY 55 N -2.80 2.03 0.28 0.27 0.00 0.20 -4.78 107.32 102.52 2d92 s GLY 55 Ca 0.18 -0.41 0.12 0.00 0.00 0.00 0.00 44.72 44.62 2d92 s GLY 55 CO 0.22 -0.28 1.25 -0.62 0.00 0.00 0.00 173.10 173.68 2d92 n VAL 56 N -0.67 -0.33 0.34 1.40 0.31 -1.26 0.09 118.33 118.20 2d92 n VAL 56 Ca -0.00 1.65 -0.17 0.00 -0.01 0.00 0.00 64.34 65.81 2d92 n VAL 56 Cb 0.53 -2.61 -0.09 0.00 -0.91 0.00 0.00 33.84 30.77 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 1.59 -1.19 -0.59 3.52 0.00 -1.92 -2.32 119.26 118.34 2d92 h ALA 57 Ca 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2d92 h ALA 57 Cb 1.56 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 19.93 2d92 h ALA 57 CO -0.65 -1.18 0.33 1.49 0.00 0.00 0.00 179.25 179.24 2d92 h GLU 58 N -1.02 0.82 -0.56 0.00 4.22 -0.63 -2.90 114.58 114.52 2d92 h GLU 58 Ca -0.08 -0.09 0.06 0.00 0.08 0.00 0.00 59.36 59.32 2d92 h GLU 58 Cb 0.84 -0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.83 2d92 h GLU 58 CO 0.04 0.62 -0.56 0.00 -2.18 0.00 0.00 179.01 176.94 2d92 h ARG 59 N 0.80 -0.28 -0.66 1.92 3.08 -0.52 0.07 114.38 118.80 2d92 h ARG 59 Ca 0.21 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.37 2d92 h ARG 59 Cb 0.04 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.08 2d92 h ARG 59 CO -0.03 -0.18 0.30 0.66 -1.07 0.00 0.00 179.97 179.64 2d92 h SER 60 N -0.29 0.36 -1.00 7.04 4.64 -1.35 -3.47 113.55 119.49 2d92 h SER 60 Ca 0.09 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2d92 h SER 60 Cb 0.54 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2d92 h SER 60 CO -0.68 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.10 2d92 n GLY 61 N -1.30 0.73 0.00 -0.77 0.00 0.01 -5.00 105.19 98.87 2d92 n GLY 61 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.50 0.00 3.85 -0.02 0.00 -1.26 -5.09 105.19 102.17 2d92 n GLY 62 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2d92 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d92 s LEU 63 N -3.34 3.51 -0.04 0.99 1.02 -1.26 -5.05 118.68 114.50 2d92 s LEU 63 Ca 0.00 1.51 -0.18 0.00 0.02 0.00 0.00 54.13 55.48 2d92 s LEU 63 Cb 0.00 -4.49 0.04 0.00 0.02 0.00 0.00 46.19 41.76 2d92 s LEU 63 CO 0.00 -0.67 0.41 -0.76 0.02 0.00 0.00 176.35 175.35 2d92 s LEU 64 N -4.41 0.45 -0.22 1.79 1.43 -1.26 -4.81 118.68 111.65 2d92 s LEU 64 Ca 0.58 0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 2d92 s LEU 64 Cb -0.10 1.57 -0.03 0.00 0.03 0.00 0.00 46.19 47.66 2d92 s LEU 64 CO 0.38 -0.44 1.61 -2.16 0.23 0.00 0.00 176.35 175.98 2d92 s PRO 65 N -1.06 3.80 0.00 1.29 0.04 -1.26 -2.75 135.00 135.06 2d92 s PRO 65 Ca -0.11 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2d92 s PRO 65 Cb -0.04 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.47 2d92 s PRO 65 CO 0.05 -1.29 0.00 0.41 0.04 0.00 0.00 177.00 176.21 2d92 n GLY 66 N 4.65 1.89 3.76 0.56 0.00 -0.95 -3.66 105.19 111.44 2d92 n GLY 66 Ca 0.19 0.00 -0.39 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 -1.86 7.54 -0.11 1.61 1.11 -1.11 -3.73 116.67 120.12 2d92 s ASP 67 Ca 0.00 1.90 -0.29 0.00 0.18 0.00 0.00 52.55 54.35 2d92 s ASP 67 Cb 0.00 -2.60 -0.01 0.00 1.07 0.00 0.00 42.92 41.38 2d92 s ASP 67 CO 0.00 0.09 0.96 -0.60 1.18 0.00 0.00 175.17 176.80 2d92 s ARG 68 N -1.46 4.41 -0.13 8.23 3.00 -0.70 -0.72 118.95 131.57 2d92 s ARG 68 Ca 0.44 1.31 -0.25 0.00 -1.00 0.00 0.00 55.73 56.22 2d92 s ARG 68 Cb -0.24 -3.54 -0.02 0.00 0.00 0.00 0.00 34.95 31.15 2d92 s ARG 68 CO 0.29 -0.29 0.80 -1.17 0.00 0.00 0.00 175.30 174.94 2d92 s LEU 69 N 1.93 4.22 -0.10 -0.88 2.96 0.13 0.12 118.68 127.06 2d92 s LEU 69 Ca 0.46 1.20 -0.01 0.00 -0.22 0.00 0.00 54.13 55.55 2d92 s LEU 69 Cb -0.18 -3.21 -0.00 0.00 0.50 0.00 0.00 46.19 43.30 2d92 s LEU 69 CO 0.17 -0.32 -0.03 0.58 -1.32 0.00 0.00 176.35 175.44 2d92 h VAL 70 N 5.06 0.00 -3.62 1.68 2.07 -1.84 -3.40 116.25 116.20 2d92 h VAL 70 Ca -0.33 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 2d92 h VAL 70 Cb 1.15 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.82 2d92 h VAL 70 CO 0.81 0.00 -0.14 -0.44 0.02 0.00 0.00 177.57 177.82 2d92 s SER 71 N -5.44 -0.10 -0.21 0.57 0.01 -1.26 -2.51 113.70 104.76 2d92 s SER 71 Ca -0.02 -0.76 -0.03 0.00 1.31 0.00 0.00 55.95 56.44 2d92 s SER 71 Cb 0.00 0.53 0.07 0.00 0.21 0.00 0.00 66.02 66.83 2d92 s SER 71 CO 0.03 -1.03 0.06 -0.69 0.41 0.00 0.00 173.24 172.03 2d92 s VAL 72 N -3.95 0.37 -1.00 3.43 1.01 -1.16 -2.29 120.40 116.81 2d92 s VAL 72 Ca 0.16 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2d92 s VAL 72 Cb 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2d92 s VAL 72 CO 0.02 -0.32 0.84 0.59 0.00 0.00 0.00 175.10 176.23 2d92 n ASN 73 N 5.10 -2.39 -2.95 3.32 4.13 -0.14 -3.32 115.26 119.00 2d92 n ASN 73 Ca -0.08 -0.50 -0.14 0.00 1.68 0.00 0.00 54.58 55.54 2d92 n ASN 73 Cb 0.47 -4.31 0.07 0.00 -1.54 0.00 0.00 39.78 34.47 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 -3.64 -5.05 -3.75 3.52 1.02 -1.26 -5.02 120.64 106.46 2d92 n GLU 74 Ca -0.21 0.69 -0.28 0.00 -0.02 0.00 0.00 57.16 57.33 2d92 n GLU 74 Cb 0.63 -5.20 -0.16 0.00 -0.02 0.00 0.00 31.44 26.69 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 -3.29 1.22 -0.35 -0.32 2.02 -1.21 -5.09 117.35 110.33 2d92 s TYR 75 Ca 0.03 -1.05 -0.27 0.00 -0.37 0.00 0.00 57.07 55.41 2d92 s TYR 75 Cb -0.00 -1.16 -0.05 0.00 -0.40 0.00 0.00 41.96 40.35 2d92 s TYR 75 CO 0.59 -0.66 2.21 0.00 -1.57 0.00 0.00 175.55 176.12 2d92 n LEU 77 N 13.04 5.78 -4.68 0.00 4.77 -1.04 -4.93 117.00 129.93 2d92 n LEU 77 Ca 0.31 -3.44 -0.42 0.00 -0.03 0.00 0.00 56.01 52.43 2d92 n LEU 77 Cb 0.49 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2d92 n LEU 77 CO 0.68 0.96 0.93 -1.81 -1.33 0.00 0.00 177.39 176.83 2d92 s ASP 78 N -1.48 7.08 -1.47 -1.43 1.01 -1.26 -3.39 116.67 115.73 2d92 s ASP 78 Ca 0.53 1.70 -0.12 0.00 0.71 0.00 0.00 52.55 55.37 2d92 s ASP 78 Cb 0.44 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.87 2d92 s ASP 78 CO 0.10 -0.59 1.01 0.59 0.21 0.00 0.00 175.17 176.49 2d92 n ASN 79 N 5.46 -5.39 -4.90 0.27 3.02 -1.14 -4.97 115.26 107.61 2d92 n ASN 79 Ca 0.11 -0.65 -0.33 0.00 -0.03 0.00 0.00 54.58 53.68 2d92 n ASN 79 Cb 0.47 -4.29 -0.05 0.00 -0.61 0.00 0.00 39.78 35.30 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 -3.28 5.25 0.12 3.41 2.01 -1.22 -4.91 115.64 117.02 2d92 s THR 80 Ca 0.61 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.32 2d92 s THR 80 Cb -0.29 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 2d92 s THR 80 CO 0.76 0.18 1.01 -0.44 -0.69 0.00 0.00 174.62 175.44 2d92 s SER 81 N -2.17 7.41 0.17 3.53 0.01 -1.26 -4.77 113.70 116.62 2d92 s SER 81 Ca 0.35 1.87 -0.11 0.00 1.31 0.00 0.00 55.95 59.37 2d92 s SER 81 Cb -0.13 -2.59 0.21 0.00 0.21 0.00 0.00 66.02 63.72 2d92 s SER 81 CO 0.22 -0.14 1.12 -0.11 0.41 0.00 0.00 173.24 174.74 2d92 n LEU 82 N 2.83 -0.42 -0.22 2.44 7.94 -1.26 0.19 117.00 128.50 2d92 n LEU 82 Ca 0.03 1.25 0.03 0.00 -1.11 0.00 0.00 56.01 56.21 2d92 n LEU 82 Cb 0.48 -0.31 0.14 0.00 0.53 0.00 0.00 43.42 44.27 2d92 n LEU 82 CO 0.52 -1.14 0.95 0.00 -1.11 0.00 0.00 177.39 176.61 2d92 h ALA 83 N 1.09 0.85 -0.52 1.96 0.00 -1.98 0.14 119.26 120.81 2d92 h ALA 83 Ca 0.27 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2d92 h ALA 83 Cb 0.45 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2d92 h ALA 83 CO -0.72 -0.28 0.08 0.93 0.00 0.00 0.00 179.25 179.26 2d92 h GLU 84 N 0.31 0.85 -0.18 0.00 5.08 0.18 -1.97 114.58 118.85 2d92 h GLU 84 Ca 0.36 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2d92 h GLU 84 Cb 0.56 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2d92 h GLU 84 CO -0.42 0.84 0.10 0.00 -1.00 0.00 0.00 179.01 178.53 2d92 h ALA 85 N 0.98 0.23 -0.46 3.43 0.00 0.30 -1.58 119.26 122.16 2d92 h ALA 85 Ca 0.16 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2d92 h ALA 85 Cb 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2d92 h ALA 85 CO 0.01 -0.24 0.28 0.28 0.00 0.00 0.00 179.25 179.58 2d92 h VAL 86 N 0.20 1.06 -0.48 0.00 2.07 -0.70 -1.75 116.25 116.65 2d92 h VAL 86 Ca 0.06 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2d92 h VAL 86 Cb 0.06 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2d92 h VAL 86 CO -0.01 0.10 0.27 -0.33 0.02 0.00 0.00 177.57 177.62 2d92 h GLU 87 N 0.56 0.66 -0.44 1.57 4.39 -1.18 -0.32 114.58 119.82 2d92 h GLU 87 Ca 0.18 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.70 2d92 h GLU 87 Cb -0.00 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2d92 h GLU 87 CO -0.07 0.48 -0.22 0.82 -1.16 0.00 0.00 179.01 178.86 2d92 h ILE 88 N 0.67 1.27 0.00 3.13 2.04 -0.57 0.15 117.51 124.20 2d92 h ILE 88 Ca 0.17 -1.36 -0.13 0.00 1.00 0.00 0.00 64.86 64.54 2d92 h ILE 88 Cb 0.01 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2d92 h ILE 88 CO -0.03 0.46 -0.62 -0.07 0.00 0.00 0.00 178.15 177.89 2d92 h LEU 89 N 0.77 0.00 0.03 1.44 3.38 -0.71 -1.26 115.31 118.96 2d92 h LEU 89 Ca 0.10 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 2d92 h LEU 89 Cb 0.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2d92 h LEU 89 CO 0.06 0.62 -1.24 0.11 0.09 0.00 0.00 178.44 178.08 2d92 h LYS 90 N 0.00 0.07 0.00 1.13 1.57 -0.88 -3.28 116.57 115.18 2d92 h LYS 90 Ca -0.01 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2d92 h LYS 90 Cb 1.21 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 2d92 h LYS 90 CO 0.08 0.95 -0.37 0.00 -0.57 0.00 0.00 179.45 179.55 2d92 h ALA 91 N 0.87 0.82 -2.59 3.86 0.00 -0.67 -3.46 119.26 118.08 2d92 h ALA 91 Ca -0.11 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.24 2d92 h ALA 91 Cb 1.88 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.76 2d92 h ALA 91 CO 0.14 0.00 0.72 1.55 0.00 0.00 0.00 179.25 181.65 2d92 n VAL 92 N -2.95 1.24 -1.88 0.00 3.14 -0.48 -4.96 118.33 112.45 2d92 n VAL 92 Ca 0.03 -0.31 -0.34 0.00 -2.96 0.00 0.00 64.34 60.76 2d92 n VAL 92 Cb 0.54 -1.73 0.04 0.00 -1.06 0.00 0.00 33.84 31.63 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 -0.84 2.94 1.07 1.45 0.04 -1.26 -5.02 135.00 133.38 2d92 s PRO 93 Ca 0.63 1.44 -0.14 0.00 0.04 0.00 0.00 61.00 62.97 2d92 s PRO 93 Cb -0.56 -1.96 0.22 0.00 0.04 0.00 0.00 34.50 32.24 2d92 s PRO 93 CO 0.53 -1.15 1.10 -1.25 0.04 0.00 0.00 177.00 176.26 2d92 s PRO 94 N -3.90 -0.14 0.47 0.56 0.04 -1.26 -4.89 135.00 125.87 2d92 s PRO 94 Ca 0.68 0.33 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2d92 s PRO 94 Cb -0.21 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2d92 s PRO 94 CO 0.38 -3.07 0.00 0.41 0.04 0.00 0.00 177.00 174.76 2d92 n GLY 95 N -1.02 -1.08 3.68 0.56 0.00 -1.17 -4.88 105.19 101.28 2d92 n GLY 95 Ca 0.07 -1.79 -0.46 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 3.26 -4.06 0.99 -0.00 -1.26 -0.19 117.00 115.74 2d92 n LEU 96 Ca 0.00 1.07 -0.32 0.00 -0.00 0.00 0.00 56.01 56.76 2d92 n LEU 96 Cb 0.00 -1.44 -0.15 0.00 -0.00 0.00 0.00 43.42 41.83 2d92 n LEU 96 CO 0.00 -0.20 -0.43 -0.69 -0.00 0.00 0.00 177.39 176.07 2d92 s VAL 97 N 1.20 2.20 -0.63 1.96 1.01 0.64 -4.87 120.40 121.90 2d92 s VAL 97 Ca 0.79 -1.82 -0.20 0.00 0.00 0.00 0.00 61.98 60.76 2d92 s VAL 97 Cb -0.65 -2.38 0.10 0.00 0.00 0.00 0.00 36.38 33.44 2d92 s VAL 97 CO 0.38 -0.17 0.81 -1.00 0.00 0.00 0.00 175.10 175.11 2d92 s HIS 98 N 1.05 2.92 -0.03 5.22 3.76 -1.26 -1.06 115.29 125.89 2d92 s HIS 98 Ca -0.04 -0.88 0.05 0.00 -0.15 0.00 0.00 55.06 54.04 2d92 s HIS 98 Cb -0.20 -4.11 -0.01 0.00 1.11 0.00 0.00 32.58 29.37 2d92 s HIS 98 CO -0.06 -1.41 -0.16 -0.48 -0.85 0.00 0.00 174.74 171.78 2d92 s LEU 99 N 3.06 1.95 0.54 0.89 0.05 -1.14 -0.97 118.68 123.07 2d92 s LEU 99 Ca 0.16 -0.32 -0.06 0.00 0.05 0.00 0.00 54.13 53.96 2d92 s LEU 99 Cb -0.21 -0.90 -0.02 0.00 -2.05 0.00 0.00 46.19 43.01 2d92 s LEU 99 CO 0.06 0.17 0.85 -0.83 -0.55 0.00 0.00 176.35 176.06 2d92 s GLY 100 N -0.13 1.56 -0.01 -3.48 0.00 -0.97 -0.78 107.32 103.51 2d92 s GLY 100 Ca 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 44.72 44.11 2d92 s GLY 100 CO 0.01 -0.34 0.11 -0.42 0.00 0.00 0.00 173.10 172.46 2d92 s ILE 101 N -2.88 0.06 -0.27 0.90 -1.09 0.13 -3.24 121.20 114.80 2d92 s ILE 101 Ca 0.51 -0.47 -0.01 0.00 -2.23 0.00 0.00 60.65 58.44 2d92 s ILE 101 Cb -0.10 -0.32 0.04 0.00 -1.58 0.00 0.00 42.46 40.49 2d92 s ILE 101 CO 0.46 -0.26 -0.04 0.00 -1.23 0.00 0.00 174.94 173.86 2d92 n SER 103 N 4.63 2.06 0.00 0.00 2.88 -1.26 -1.72 113.62 120.20 2d92 n SER 103 Ca -0.15 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2d92 n SER 103 Cb 0.45 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 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 4.28 6.13 3.56 0.46 0.00 -1.26 -2.71 105.19 115.65 2d92 n GLY 104 Ca 0.29 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 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 1.17 2.58 -0.02 1.61 0.04 -1.24 -4.81 135.00 134.33 2d92 s PRO 105 Ca 0.00 0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.82 2d92 s PRO 105 Cb 0.00 -4.79 -0.04 0.00 0.04 0.00 0.00 34.50 29.72 2d92 s PRO 105 CO 0.00 -3.11 1.14 -1.12 0.04 0.00 0.00 177.00 173.95 2d92 s SER 106 N 8.06 7.13 -0.18 6.66 0.01 -1.26 -4.44 113.70 129.68 2d92 s SER 106 Ca 0.69 1.82 -0.11 0.00 1.31 0.00 0.00 55.95 59.66 2d92 s SER 106 Cb -0.09 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.63 2d92 s SER 106 CO 0.08 -0.48 0.44 -0.44 0.41 0.00 0.00 173.24 173.25 2d92 s SER 107 N 1.23 -0.56 0.00 2.44 0.01 -1.24 -5.09 113.70 110.49 2d92 s SER 107 Ca 0.55 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.77 2d92 s SER 107 Cb -0.25 0.85 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2d92 s SER 107 CO 0.25 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.31