#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a10 s SER 5 N 0.00 4.75 0.81 1.08 1.04 -1.26 -4.58 113.70 115.54 2a10 s SER 5 Ca 0.00 1.73 -0.12 0.00 0.48 0.00 0.00 55.95 58.05 2a10 s SER 5 Cb 0.00 -2.49 0.08 0.00 0.10 0.00 0.00 66.02 63.71 2a10 s SER 5 CO 0.00 -1.86 1.15 0.00 0.98 0.00 0.00 173.24 173.51 2a10 s ALA 6 N -2.96 1.92 -0.03 5.32 0.00 -0.15 -4.46 121.76 121.41 2a10 s ALA 6 Ca 0.60 0.60 0.07 0.00 0.00 0.00 0.00 51.96 53.23 2a10 s ALA 6 Cb -0.16 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 2a10 s ALA 6 CO 0.56 -2.16 -0.25 0.54 0.00 0.00 0.00 175.76 174.45 2a10 s VAL 7 N -2.50 1.99 0.03 0.00 0.11 -0.67 -2.30 120.40 117.07 2a10 s VAL 7 Ca 0.68 -1.07 0.09 0.00 -2.93 0.00 0.00 61.98 58.75 2a10 s VAL 7 Cb -0.23 -1.66 -0.03 0.00 -1.53 0.00 0.00 36.38 32.93 2a10 s VAL 7 CO 0.53 0.56 -0.26 -0.83 -3.33 0.00 0.00 175.10 171.76 2a10 s GLY 8 N -0.46 1.38 -0.01 6.54 0.00 -0.10 -1.36 107.32 113.30 2a10 s GLY 8 Ca 0.06 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.55 2a10 s GLY 8 CO 0.00 -1.11 -0.03 -0.45 0.00 0.00 0.00 173.10 171.51 2a10 s SER 9 N -1.13 0.49 0.01 1.64 0.15 -0.55 -0.78 113.70 113.53 2a10 s SER 9 Ca 0.11 -0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.69 2a10 s SER 9 Cb -0.10 -0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.06 2a10 s SER 9 CO 0.02 -0.00 0.00 -0.51 1.20 0.00 0.00 173.24 173.95 2a10 s ILE 10 N 0.30 0.08 0.01 6.45 2.07 -0.66 -1.39 121.20 128.05 2a10 s ILE 10 Ca -0.03 -0.70 0.01 0.00 -1.41 0.00 0.00 60.65 58.52 2a10 s ILE 10 Cb -0.06 -0.23 -0.01 0.00 0.13 0.00 0.00 42.46 42.29 2a10 s ILE 10 CO -0.01 -0.38 -0.03 -0.70 -1.91 0.00 0.00 174.94 171.91 2a10 s GLU 11 N -1.15 0.25 0.21 3.50 2.12 -0.24 -0.89 118.70 122.50 2a10 s GLU 11 Ca -0.13 -0.22 -0.02 0.00 0.36 0.00 0.00 54.97 54.97 2a10 s GLU 11 Cb -0.08 -0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.11 2a10 s GLU 11 CO -0.00 0.04 0.17 -0.08 -0.54 0.00 0.00 175.26 174.84 2a10 s THR 12 N -0.36 0.00 -0.16 -1.70 -1.32 -0.81 -1.01 115.64 110.28 2a10 s THR 12 Ca -0.02 -1.95 -0.17 0.00 -1.21 0.00 0.00 61.69 58.35 2a10 s THR 12 Cb -0.03 -2.47 -0.04 0.00 -1.51 0.00 0.00 72.50 68.45 2a10 s THR 12 CO -0.00 0.00 0.42 -0.63 -2.21 0.00 0.00 174.62 172.20 2a10 s ILE 13 N -4.12 5.21 0.00 5.08 1.01 -1.26 -1.32 121.20 125.79 2a10 s ILE 13 Ca 0.38 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.83 2a10 s ILE 13 Cb 0.06 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2a10 s ILE 13 CO 0.12 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2a10 n GLY 14 N 3.55 1.48 0.20 6.18 0.00 0.16 -4.61 105.19 112.15 2a10 n GLY 14 Ca -0.08 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.23 2a10 n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2a10 h PHE 15 N 0.00 0.87 -0.90 1.61 3.57 -1.92 -3.23 116.94 116.94 2a10 h PHE 15 Ca 0.00 -0.35 0.15 0.00 3.53 0.00 0.00 57.97 61.31 2a10 h PHE 15 Cb 0.00 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.52 2a10 h PHE 15 CO 0.00 1.14 0.58 -1.35 -2.23 0.00 0.00 178.31 176.44 2a10 h PRO 16 N 0.36 0.64 -0.69 6.41 0.11 -1.97 -1.12 132.00 135.73 2a10 h PRO 16 Ca -0.01 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 2a10 h PRO 16 Cb 1.14 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2a10 h PRO 16 CO 0.11 0.42 0.28 0.78 -0.21 0.00 0.00 178.00 179.39 2a10 h GLY 17 N 0.66 1.10 1.97 -0.55 0.00 -1.83 -1.81 103.07 102.61 2a10 h GLY 17 Ca 0.46 -0.59 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 2a10 h GLY 17 CO -0.21 0.56 -0.64 1.19 0.00 0.00 0.00 176.54 177.44 2a10 h ILE 18 N 0.98 1.45 -0.38 2.60 6.09 -1.28 -0.87 117.51 126.11 2a10 h ILE 18 Ca 0.23 -2.18 -0.01 0.00 -1.37 0.00 0.00 64.86 61.54 2a10 h ILE 18 Cb 0.20 2.17 -0.02 0.00 0.47 0.00 0.00 36.82 39.64 2a10 h ILE 18 CO -0.02 0.62 0.21 0.25 -3.07 0.00 0.00 178.15 176.14 2a10 h LEU 19 N 0.02 0.47 -0.41 2.19 5.85 -1.12 -0.94 115.31 121.37 2a10 h LEU 19 Ca -0.01 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2a10 h LEU 19 Cb 1.14 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2a10 h LEU 19 CO 0.09 0.43 0.24 0.00 -0.34 0.00 0.00 178.44 178.85 2a10 h ALA 20 N 1.07 0.51 -0.24 1.25 0.00 -1.17 -2.38 119.26 118.30 2a10 h ALA 20 Ca 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2a10 h ALA 20 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2a10 h ALA 20 CO -0.02 -0.08 0.14 0.00 0.00 0.00 0.00 179.25 179.28 2a10 h ALA 21 N 1.18 0.30 0.01 0.00 0.00 -1.07 -2.38 119.26 117.30 2a10 h ALA 21 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2a10 h ALA 21 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2a10 h ALA 21 CO -0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 179.25 178.83 2a10 h ALA 22 N 1.11 -0.12 -0.35 0.00 0.00 -0.99 0.06 119.26 118.97 2a10 h ALA 22 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2a10 h ALA 22 Cb -0.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2a10 h ALA 22 CO -0.04 -0.59 -0.10 0.22 0.00 0.00 0.00 179.25 178.74 2a10 h ASP 23 N -0.17 0.69 -0.75 0.00 3.58 -1.43 -2.34 116.42 116.00 2a10 h ASP 23 Ca 0.03 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 2a10 h ASP 23 Cb 0.22 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 2a10 h ASP 23 CO -0.09 0.91 0.40 0.00 -2.88 0.00 0.00 179.24 177.57 2a10 h ALA 24 N 0.81 1.27 0.09 -0.78 0.00 -1.29 -2.82 119.26 116.54 2a10 h ALA 24 Ca 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2a10 h ALA 24 Cb 0.61 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2a10 h ALA 24 CO 0.04 0.58 -0.04 0.52 0.00 0.00 0.00 179.25 180.35 2a10 h MET 25 N 1.07 -0.11 0.00 0.00 2.86 -0.77 -1.75 114.93 116.23 2a10 h MET 25 Ca 0.27 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.89 2a10 h MET 25 Cb 0.06 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2a10 h MET 25 CO -0.04 0.24 -0.13 -0.24 1.06 0.00 0.00 176.91 177.80 2a10 h VAL 26 N -0.48 0.50 0.00 -2.22 3.04 -1.46 -2.28 116.25 113.35 2a10 h VAL 26 Ca -0.01 -0.62 -0.09 0.00 -1.01 0.00 0.00 66.70 64.97 2a10 h VAL 26 Cb 0.40 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 2a10 h VAL 26 CO 0.02 0.13 -1.01 0.11 -1.01 0.00 0.00 177.57 175.80 2a10 h LYS 27 N 0.00 0.00 0.03 4.17 1.57 -1.43 -3.38 116.57 117.54 2a10 h LYS 27 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2a10 h LYS 27 Cb 0.41 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2a10 h LYS 27 CO 0.02 0.20 -1.58 0.00 -0.57 0.00 0.00 179.45 177.51 2a10 h ALA 28 N 1.68 0.58 -2.67 3.86 0.00 -0.94 -3.48 119.26 118.29 2a10 h ALA 28 Ca -0.07 -1.30 -0.38 0.00 0.00 0.00 0.00 54.91 53.16 2a10 h ALA 28 Cb 1.31 0.36 -0.17 0.00 0.00 0.00 0.00 17.79 19.29 2a10 h ALA 28 CO 0.03 1.43 -0.74 0.20 0.00 0.00 0.00 179.25 180.16 2a10 s GLY 29 N -5.06 1.06 -1.13 0.00 0.00 -0.89 -4.68 107.32 96.62 2a10 s GLY 29 Ca -0.06 -1.34 -0.21 0.00 0.00 0.00 0.00 44.72 43.11 2a10 s GLY 29 CO 0.82 -1.41 1.56 0.50 0.00 0.00 0.00 173.10 174.57 2a10 s ARG 30 N -2.99 3.75 0.17 2.90 0.52 -1.26 -4.62 118.95 117.43 2a10 s ARG 30 Ca 0.11 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 2a10 s ARG 30 Cb -0.03 -5.42 -0.04 0.00 0.52 0.00 0.00 34.95 29.98 2a10 s ARG 30 CO 0.02 -2.21 0.05 0.96 0.02 0.00 0.00 175.30 174.14 2a10 s ILE 31 N 4.59 0.37 -0.13 1.52 -5.25 -1.26 -4.55 121.20 116.49 2a10 s ILE 31 Ca 0.49 -1.96 0.00 0.00 -0.99 0.00 0.00 60.65 58.19 2a10 s ILE 31 Cb 0.01 -2.21 -0.01 0.00 2.95 0.00 0.00 42.46 43.20 2a10 s ILE 31 CO -0.03 -0.35 -0.15 -0.89 -1.79 0.00 0.00 174.94 171.74 2a10 s THR 32 N -3.87 2.86 -0.22 8.37 2.01 -0.35 -4.90 115.64 119.54 2a10 s THR 32 Ca 0.28 -0.72 -0.28 0.00 0.31 0.00 0.00 61.69 61.27 2a10 s THR 32 Cb 0.07 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.39 2a10 s THR 32 CO 0.05 0.53 1.00 -0.63 -0.69 0.00 0.00 174.62 174.88 2a10 s ILE 33 N 0.44 4.72 -0.45 1.82 1.01 -1.26 -1.19 121.20 126.29 2a10 s ILE 33 Ca -0.11 1.96 0.17 0.00 0.00 0.00 0.00 60.65 62.67 2a10 s ILE 33 Cb -0.16 -4.28 -0.22 0.00 0.01 0.00 0.00 42.46 37.81 2a10 s ILE 33 CO 0.05 -0.14 0.56 1.33 0.00 0.00 0.00 174.94 176.74 2a10 n VAL 34 N 5.21 0.00 0.00 2.92 0.24 -0.38 -4.94 118.33 121.38 2a10 n VAL 34 Ca 0.11 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2a10 n VAL 34 Cb 0.47 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 2a10 n VAL 34 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a10 n GLY 35 N 1.45 1.54 3.20 7.63 0.00 -1.21 -4.88 105.19 112.92 2a10 n GLY 35 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 2a10 n GLY 35 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a10 s TYR 36 N -2.00 1.04 -0.07 1.61 -0.85 -1.26 -1.32 117.35 114.50 2a10 s TYR 36 Ca 0.00 -0.82 0.03 0.00 -0.52 0.00 0.00 57.07 55.76 2a10 s TYR 36 Cb 0.00 -0.57 0.01 0.00 0.38 0.00 0.00 41.96 41.78 2a10 s TYR 36 CO 0.00 -0.05 -0.16 0.42 -1.52 0.00 0.00 175.55 174.24 2a10 s ILE 37 N -3.33 1.41 -0.75 -3.49 1.01 -0.09 -4.97 121.20 110.99 2a10 s ILE 37 Ca 0.12 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 59.87 2a10 s ILE 37 Cb 0.03 -1.25 0.05 0.00 0.01 0.00 0.00 42.46 41.30 2a10 s ILE 37 CO -0.02 0.41 1.20 -0.60 0.00 0.00 0.00 174.94 175.93 2a10 s ARG 38 N 0.48 3.22 0.23 2.79 3.52 -1.26 -1.25 118.95 126.68 2a10 s ARG 38 Ca -0.14 -0.56 0.25 0.00 -0.13 0.00 0.00 55.73 55.15 2a10 s ARG 38 Cb -0.16 -4.34 0.67 0.00 -1.56 0.00 0.00 34.95 29.56 2a10 s ARG 38 CO 0.05 -2.04 1.68 0.00 -0.81 0.00 0.00 175.30 174.18 2a10 h ALA 39 N 9.82 0.94 0.00 6.12 0.00 -1.46 -3.50 119.26 131.18 2a10 h ALA 39 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2a10 h ALA 39 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2a10 h ALA 39 CO 1.26 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.92 2a10 n GLY 40 N 1.28 2.53 3.02 0.00 0.00 -1.24 -4.92 105.19 105.86 2a10 n GLY 40 Ca 0.05 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 2a10 n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2a10 n SER 41 N 0.00 -6.00 -1.04 1.61 7.64 -1.26 -1.45 113.62 113.12 2a10 n SER 41 Ca 0.00 -0.30 -0.13 0.00 1.01 0.00 0.00 58.87 59.44 2a10 n SER 41 Cb 0.00 -4.80 -0.06 0.00 -1.01 0.00 0.00 64.21 58.35 2a10 n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a10 n ALA 42 N -3.65 -0.21 -2.27 -0.43 0.00 -1.26 -4.89 120.51 107.80 2a10 n ALA 42 Ca -0.10 0.22 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 2a10 n ALA 42 Cb 0.61 -1.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 2a10 n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2a10 s ARG 43 N -3.14 4.03 -0.01 0.00 0.52 -0.53 0.37 118.95 120.20 2a10 s ARG 43 Ca 0.00 0.58 0.03 0.00 -0.52 0.00 0.00 55.73 55.82 2a10 s ARG 43 Cb 0.00 -2.82 -0.01 0.00 0.52 0.00 0.00 34.95 32.64 2a10 s ARG 43 CO 0.00 0.40 -0.09 -0.06 0.02 0.00 0.00 175.30 175.57 2a10 s PHE 44 N -1.59 0.79 -0.01 -0.53 0.08 -0.44 -1.05 117.98 115.23 2a10 s PHE 44 Ca 0.42 -0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.36 2a10 s PHE 44 Cb -0.14 -0.51 -0.03 0.00 -0.57 0.00 0.00 43.02 41.76 2a10 s PHE 44 CO 0.20 -0.02 -0.10 0.99 -0.10 0.00 0.00 175.22 176.19 2a10 s THR 45 N -0.19 3.43 -0.04 0.64 2.01 -0.38 -1.92 115.64 119.20 2a10 s THR 45 Ca 0.03 -0.78 0.07 0.00 0.31 0.00 0.00 61.69 61.32 2a10 s THR 45 Cb -0.04 -2.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.01 2a10 s THR 45 CO -0.00 0.45 -0.24 -0.22 -0.69 0.00 0.00 174.62 173.92 2a10 s LEU 46 N -1.20 2.04 -0.08 4.42 2.96 -0.07 -0.91 118.68 125.84 2a10 s LEU 46 Ca 0.15 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.65 2a10 s LEU 46 Cb -0.11 -1.27 -0.00 0.00 0.50 0.00 0.00 46.19 45.31 2a10 s LEU 46 CO 0.05 0.26 -0.23 0.20 -1.32 0.00 0.00 176.35 175.31 2a10 s ASN 47 N -0.33 2.87 0.16 3.68 0.01 -0.43 -1.66 114.94 119.24 2a10 s ASN 47 Ca 0.02 -0.50 0.06 0.00 -0.71 0.00 0.00 52.86 51.73 2a10 s ASN 47 Cb -0.11 -1.07 -0.04 0.00 0.41 0.00 0.00 41.25 40.44 2a10 s ASN 47 CO 0.01 0.18 -0.12 0.27 -1.51 0.00 0.00 177.10 175.93 2a10 s ILE 48 N 0.15 1.38 0.06 0.60 -4.36 0.04 -1.25 121.20 117.83 2a10 s ILE 48 Ca -0.11 -2.07 0.04 0.00 -0.26 0.00 0.00 60.65 58.25 2a10 s ILE 48 Cb -0.16 -1.87 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 2a10 s ILE 48 CO 0.06 -0.65 -0.11 -0.13 0.24 0.00 0.00 174.94 174.35 2a10 s ARG 49 N -3.57 0.70 0.00 0.37 1.81 -0.34 -0.93 118.95 116.99 2a10 s ARG 49 Ca 0.18 -0.90 0.00 0.00 -1.72 0.00 0.00 55.73 53.28 2a10 s ARG 49 Cb 0.00 -0.56 0.00 0.00 -0.45 0.00 0.00 34.95 33.95 2a10 s ARG 49 CO 0.03 0.11 0.00 0.41 -0.68 0.00 0.00 175.30 175.17 2a10 n GLY 50 N 1.25 -0.65 3.70 -3.53 0.00 -0.97 -1.21 105.19 103.77 2a10 n GLY 50 Ca -0.21 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 2a10 n GLY 50 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2a10 n ASP 51 N 0.00 2.61 -0.23 1.61 2.03 -1.26 -0.97 116.55 120.34 2a10 n ASP 51 Ca 0.00 1.16 0.02 0.00 0.52 0.00 0.00 54.79 56.49 2a10 n ASP 51 Cb 0.00 -1.49 0.14 0.00 -0.72 0.00 0.00 41.12 39.05 2a10 n ASP 51 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2a10 h VAL 52 N 2.31 0.75 -0.68 5.18 3.04 -1.92 -0.48 116.25 124.45 2a10 h VAL 52 Ca -0.47 -0.15 -0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2a10 h VAL 52 Cb 1.29 0.26 -0.03 0.00 -2.01 0.00 0.00 31.29 30.79 2a10 h VAL 52 CO 0.61 0.08 0.41 1.56 -1.01 0.00 0.00 177.57 179.22 2a10 h GLN 53 N 0.45 0.92 -0.26 4.17 7.50 -2.00 -1.40 115.11 124.49 2a10 h GLN 53 Ca 0.35 -0.08 -0.18 0.00 0.50 0.00 0.00 58.65 59.24 2a10 h GLN 53 Cb 0.45 -0.19 -0.00 0.00 0.05 0.00 0.00 27.48 27.79 2a10 h GLN 53 CO -0.33 0.65 -0.56 0.93 -1.50 0.00 0.00 178.83 178.02 2a10 h GLU 54 N 0.93 0.80 -0.75 1.46 4.39 -1.49 -2.27 114.58 117.66 2a10 h GLU 54 Ca 0.24 -0.51 -0.05 0.00 0.34 0.00 0.00 59.36 59.38 2a10 h GLU 54 Cb -0.03 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2a10 h GLU 54 CO -0.05 1.14 0.27 0.28 -1.16 0.00 0.00 179.01 179.49 2a10 h VAL 55 N 0.61 1.26 -0.56 3.13 2.07 -0.97 -1.09 116.25 120.69 2a10 h VAL 55 Ca 0.01 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2a10 h VAL 55 Cb 1.15 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2a10 h VAL 55 CO 0.12 0.34 0.29 0.11 0.02 0.00 0.00 177.57 178.45 2a10 h LYS 56 N 1.10 0.80 -0.31 1.57 1.57 -1.16 0.46 116.57 120.59 2a10 h LYS 56 Ca 0.25 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2a10 h LYS 56 Cb 0.25 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2a10 h LYS 56 CO -0.01 0.64 0.07 1.15 -0.57 0.00 0.00 179.45 180.72 2a10 h THR 57 N 0.76 1.22 -0.78 -0.16 2.02 -1.24 -2.17 112.91 112.56 2a10 h THR 57 Ca 0.20 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2a10 h THR 57 Cb 0.09 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 2a10 h THR 57 CO -0.03 0.25 0.37 0.00 0.37 0.00 0.00 175.52 176.47 2a10 h ALA 58 N 0.90 1.01 -0.56 6.16 0.00 -1.11 -2.67 119.26 122.99 2a10 h ALA 58 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2a10 h ALA 58 Cb 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2a10 h ALA 58 CO 0.00 0.58 -0.07 1.98 0.00 0.00 0.00 179.25 181.74 2a10 h MET 59 N 1.10 1.04 -0.80 0.00 -1.53 -0.77 -0.02 114.93 113.95 2a10 h MET 59 Ca 0.27 -0.36 0.04 0.00 -3.44 0.00 0.00 59.70 56.20 2a10 h MET 59 Cb 0.13 -0.08 -0.05 0.00 -0.55 0.00 0.00 31.60 31.05 2a10 h MET 59 CO -0.03 1.05 0.51 0.00 0.14 0.00 0.00 176.91 178.58 2a10 h ALA 60 N 0.98 1.06 -0.56 0.39 0.00 -1.31 -0.77 119.26 119.05 2a10 h ALA 60 Ca 0.15 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2a10 h ALA 60 Cb 0.63 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2a10 h ALA 60 CO 0.04 0.32 -0.08 0.00 0.00 0.00 0.00 179.25 179.53 2a10 h ALA 61 N 1.34 0.76 -0.42 0.00 0.00 -1.00 -2.43 119.26 117.51 2a10 h ALA 61 Ca 0.32 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2a10 h ALA 61 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2a10 h ALA 61 CO -0.12 0.66 -0.07 0.78 0.00 0.00 0.00 179.25 180.50 2a10 h GLY 62 N 0.92 0.86 0.52 0.00 0.00 -0.66 -1.22 103.07 103.50 2a10 h GLY 62 Ca 0.15 -0.69 0.02 0.00 0.00 0.00 0.00 47.33 46.81 2a10 h GLY 62 CO 0.04 0.63 -0.22 -2.22 0.00 0.00 0.00 176.54 174.77 2a10 h ILE 63 N 0.62 0.49 -0.60 2.60 2.04 -1.12 -1.69 117.51 119.84 2a10 h ILE 63 Ca 0.11 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 2a10 h ILE 63 Cb 0.59 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2a10 h ILE 63 CO 0.04 0.00 0.26 0.44 0.00 0.00 0.00 178.15 178.88 2a10 h ASP 64 N -0.37 0.79 -0.34 1.72 5.19 -1.25 -2.11 116.42 120.04 2a10 h ASP 64 Ca 0.05 -0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.30 2a10 h ASP 64 Cb 0.44 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2a10 h ASP 64 CO -0.18 0.70 -0.04 0.00 -3.12 0.00 0.00 179.24 176.60 2a10 h ALA 65 N 1.42 0.47 -0.36 3.45 0.00 -1.02 -2.38 119.26 120.84 2a10 h ALA 65 Ca 0.21 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2a10 h ALA 65 Cb 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2a10 h ALA 65 CO -0.02 0.27 0.20 0.82 0.00 0.00 0.00 179.25 180.52 2a10 h ILE 66 N 0.43 1.02 0.00 0.00 2.04 -1.06 -2.65 117.51 117.29 2a10 h ILE 66 Ca 0.09 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2a10 h ILE 66 Cb 0.52 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2a10 h ILE 66 CO 0.03 0.07 0.00 0.78 0.00 0.00 0.00 178.15 179.03 2a10 h ASN 67 N 0.41 0.00 0.52 1.72 2.35 -1.28 -1.18 115.58 118.12 2a10 h ASN 67 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2a10 h ASN 67 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2a10 h ASN 67 CO -0.08 0.00 -0.34 0.54 -1.65 0.00 0.00 177.43 175.90 2a10 n ARG 68 N -3.00 0.21 -2.93 0.81 1.74 -0.91 -4.93 116.66 107.66 2a10 n ARG 68 Ca -0.01 -0.10 -0.40 0.00 -0.77 0.00 0.00 57.85 56.56 2a10 n ARG 68 Cb 0.20 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 2a10 n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2a10 s THR 69 N -2.86 4.98 -0.08 0.55 2.01 -0.45 -4.99 115.64 114.81 2a10 s THR 69 Ca 0.16 1.64 -0.35 0.00 0.31 0.00 0.00 61.69 63.45 2a10 s THR 69 Cb 0.18 -4.13 -0.12 0.00 0.01 0.00 0.00 72.50 68.44 2a10 s THR 69 CO 0.62 0.21 1.83 -0.62 -0.69 0.00 0.00 174.62 175.98 2a10 n GLU 70 N 3.88 2.08 -0.57 4.92 -0.58 -1.26 -1.86 120.64 127.24 2a10 n GLU 70 Ca 0.01 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 2a10 n GLU 70 Cb 0.51 -2.58 0.00 0.00 -0.57 0.00 0.00 31.44 28.80 2a10 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2a10 n GLY 71 N 4.27 1.00 3.74 0.62 0.00 -1.26 -4.94 105.19 108.61 2a10 n GLY 71 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2a10 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a10 s ALA 72 N -3.24 3.43 0.18 4.61 0.00 -0.78 -4.95 121.76 121.02 2a10 s ALA 72 Ca 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 2a10 s ALA 72 Cb 0.00 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.83 2a10 s ALA 72 CO 0.00 0.68 0.42 0.16 0.00 0.00 0.00 175.76 177.01 2a10 s ASP 73 N -2.50 -0.13 -0.08 0.00 -4.77 -1.26 -4.63 116.67 103.29 2a10 s ASP 73 Ca 0.28 -0.63 -0.30 0.00 -3.30 0.00 0.00 52.55 48.60 2a10 s ASP 73 Cb -0.11 0.51 -0.02 0.00 -1.09 0.00 0.00 42.92 42.21 2a10 s ASP 73 CO 0.21 -0.98 1.02 -0.69 0.70 0.00 0.00 175.17 175.43 2a10 s VAL 74 N -3.91 4.76 -0.18 2.11 1.01 -1.26 -4.00 120.40 118.92 2a10 s VAL 74 Ca 0.12 2.01 -0.03 0.00 0.00 0.00 0.00 61.98 64.08 2a10 s VAL 74 Cb 0.01 -4.29 -0.22 0.00 0.00 0.00 0.00 36.38 31.88 2a10 s VAL 74 CO -0.02 0.04 0.09 0.29 0.00 0.00 0.00 175.10 175.49 2a10 n LYS 75 N 4.79 0.71 -3.58 2.72 4.76 -0.18 -5.01 118.16 122.36 2a10 n LYS 75 Ca 0.08 0.21 -0.10 0.00 -2.87 0.00 0.00 58.31 55.63 2a10 n LYS 75 Cb 0.49 -1.62 -0.05 0.00 -1.84 0.00 0.00 35.03 32.01 2a10 n LYS 75 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2a10 s THR 76 N -2.54 0.00 0.18 -0.18 -1.32 -1.22 -5.03 115.64 105.53 2a10 s THR 76 Ca -0.28 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 59.98 2a10 s THR 76 Cb 0.08 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.13 2a10 s THR 76 CO 0.69 0.00 0.60 -1.66 -2.21 0.00 0.00 174.62 172.04 2a10 s TRP 77 N -1.05 -0.45 0.03 9.09 1.48 -1.26 -1.07 118.94 125.71 2a10 s TRP 77 Ca -0.01 0.19 -0.28 0.00 -1.06 0.00 0.00 56.10 54.94 2a10 s TRP 77 Cb -0.01 0.55 0.08 0.00 -1.16 0.00 0.00 33.47 32.93 2a10 s TRP 77 CO 0.01 -0.90 0.68 0.54 -4.06 0.00 0.00 176.95 173.22 2a10 s VAL 78 N -3.78 0.00 -0.08 -0.66 0.11 -0.49 -5.01 120.40 110.48 2a10 s VAL 78 Ca 0.03 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2a10 s VAL 78 Cb -0.02 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.85 2a10 s VAL 78 CO -0.10 0.00 -0.14 -0.63 -3.33 0.00 0.00 175.10 170.90 2a10 s ILE 79 N -2.34 1.36 -0.39 7.04 1.01 -1.26 -1.49 121.20 125.13 2a10 s ILE 79 Ca -0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 2a10 s ILE 79 Cb -0.00 -1.24 0.09 0.00 0.01 0.00 0.00 42.46 41.32 2a10 s ILE 79 CO -0.01 0.41 0.17 -0.63 0.00 0.00 0.00 174.94 174.88 2a10 s ILE 80 N 0.77 3.47 0.32 2.92 -1.09 -0.46 -5.01 121.20 122.11 2a10 s ILE 80 Ca -0.12 -1.72 0.07 0.00 -2.23 0.00 0.00 60.65 56.65 2a10 s ILE 80 Cb -0.16 -3.22 0.31 0.00 -1.58 0.00 0.00 42.46 37.81 2a10 s ILE 80 CO 0.02 -0.50 1.81 -0.65 -1.23 0.00 0.00 174.94 174.39 2a10 h PRO 81 N 8.13 0.75 -1.92 2.79 0.11 -1.95 -1.77 132.00 138.13 2a10 h PRO 81 Ca -0.18 -0.04 -0.45 0.00 0.11 0.00 0.00 66.00 65.44 2a10 h PRO 81 Cb 1.06 -0.17 -0.31 0.00 0.11 0.00 0.00 31.00 31.69 2a10 h PRO 81 CO 0.67 0.49 -0.83 2.89 -0.21 0.00 0.00 178.00 181.02 2a10 n ARG 82 N -4.68 0.30 -1.89 1.05 1.85 -1.26 -3.28 116.66 108.75 2a10 n ARG 82 Ca 0.21 -2.82 -0.39 0.00 -1.00 0.00 0.00 57.85 53.85 2a10 n ARG 82 Cb 0.53 -1.60 0.01 0.00 -1.05 0.00 0.00 32.46 30.35 2a10 n ARG 82 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2a10 s PRO 83 N 0.29 3.67 0.57 2.89 0.04 -1.26 -4.98 135.00 136.21 2a10 s PRO 83 Ca 0.32 2.28 -0.18 0.00 0.04 0.00 0.00 61.00 63.46 2a10 s PRO 83 Cb 0.03 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 2a10 s PRO 83 CO -0.15 -0.78 1.11 -1.58 0.04 0.00 0.00 177.00 175.64 2a10 s HIS 84 N -1.25 2.70 0.31 0.56 2.46 -1.26 -4.78 115.29 114.03 2a10 s HIS 84 Ca 0.62 1.55 0.00 0.00 0.47 0.00 0.00 55.06 57.70 2a10 s HIS 84 Cb -0.41 -3.23 0.50 0.00 -0.13 0.00 0.00 32.58 29.31 2a10 s HIS 84 CO 0.52 -1.52 1.92 0.93 -2.47 0.00 0.00 174.74 174.12 2a10 h GLU 85 N 0.92 0.86 -0.67 2.88 3.07 -1.99 -1.96 114.58 117.69 2a10 h GLU 85 Ca -0.49 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.25 2a10 h GLU 85 Cb 1.25 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.96 2a10 h GLU 85 CO 0.56 0.66 0.38 -0.97 -1.40 0.00 0.00 179.01 178.25 2a10 h ASN 86 N 0.86 0.82 -0.06 1.42 -0.00 -1.99 0.20 115.58 116.83 2a10 h ASN 86 Ca 0.22 -0.06 -0.00 0.00 -0.00 0.00 0.00 56.30 56.46 2a10 h ASN 86 Cb 0.08 -0.21 -0.00 0.00 -0.00 0.00 0.00 38.32 38.19 2a10 h ASN 86 CO -0.03 0.65 0.02 0.58 -0.00 0.00 0.00 177.43 178.65 2a10 h VAL 87 N 0.93 1.14 -0.45 2.57 2.07 -1.75 -2.65 116.25 118.11 2a10 h VAL 87 Ca 0.24 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2a10 h VAL 87 Cb 0.00 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2a10 h VAL 87 CO -0.04 0.12 0.07 0.58 0.02 0.00 0.00 177.57 178.32 2a10 h VAL 88 N -0.06 1.21 -0.31 2.57 2.07 -1.02 -1.10 116.25 119.61 2a10 h VAL 88 Ca 0.02 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.63 2a10 h VAL 88 Cb 0.17 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2a10 h VAL 88 CO -0.00 0.29 -0.28 0.00 0.02 0.00 0.00 177.57 177.60 2a10 h ALA 89 N 1.42 0.94 0.03 1.67 0.00 -0.90 -3.37 119.26 119.05 2a10 h ALA 89 Ca 0.15 -0.38 -0.38 0.00 0.00 0.00 0.00 54.91 54.30 2a10 h ALA 89 Cb 0.31 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2a10 h ALA 89 CO 0.00 0.61 -2.32 0.28 0.00 0.00 0.00 179.25 177.82 2a10 n VAL 90 N -4.09 1.55 -3.76 0.00 0.31 -1.01 -4.94 118.33 106.40 2a10 n VAL 90 Ca -0.00 -0.64 -0.31 0.00 -0.01 0.00 0.00 64.34 63.38 2a10 n VAL 90 Cb 0.45 -1.36 -0.04 0.00 -0.91 0.00 0.00 33.84 31.97 2a10 n VAL 90 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2a10 s LEU 91 N -6.50 4.30 -1.17 7.52 1.43 -0.44 -5.00 118.68 118.82 2a10 s LEU 91 Ca -0.28 0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 53.21 2a10 s LEU 91 Cb 0.08 -3.19 -0.07 0.00 0.03 0.00 0.00 46.19 43.04 2a10 s LEU 91 CO 0.68 0.09 2.36 -0.81 0.23 0.00 0.00 176.35 178.90 2a10 n PRO 92 N 0.14 2.58 0.00 1.29 -0.04 -1.26 -4.27 135.00 133.44 2a10 n PRO 92 Ca -0.03 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 2a10 n PRO 92 Cb 0.51 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 2a10 n PRO 92 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2a10 n ILE 93 N 4.31 0.55 -2.36 0.52 -5.35 -1.26 -4.73 119.36 111.05 2a10 n ILE 93 Ca 0.56 -0.65 -0.28 0.00 -0.27 0.00 0.00 62.75 62.11 2a10 n ILE 93 Cb 0.22 0.79 0.01 0.00 -1.74 0.00 0.00 39.64 38.93 2a10 n ILE 93 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2a10 s ASP 94 N -0.55 6.00 0.79 7.28 -1.08 -1.26 -4.93 116.67 122.93 2a10 s ASP 94 Ca 0.00 0.98 -0.11 0.00 -0.52 0.00 0.00 52.55 52.90 2a10 s ASP 94 Cb 0.00 -2.11 0.07 0.00 -1.46 0.00 0.00 42.92 39.42 2a10 s ASP 94 CO 0.00 -0.83 1.09 -0.36 0.52 0.00 0.00 175.17 175.58 2a10 s PHE 95 N -2.95 2.64 0.08 -5.34 0.08 -1.26 -4.89 117.98 106.34 2a10 s PHE 95 Ca 0.52 1.40 -0.08 0.00 0.12 0.00 0.00 56.93 58.88 2a10 s PHE 95 Cb -0.11 -3.06 -0.01 0.00 -0.57 0.00 0.00 43.02 39.28 2a10 s PHE 95 CO 0.47 -1.85 0.16 -1.54 -0.10 0.00 0.00 175.22 172.36 2a10 s SER 96 N -3.54 0.17 0.50 1.36 1.04 -1.26 -5.06 113.70 106.91 2a10 s SER 96 Ca 0.61 -0.69 0.22 0.00 0.48 0.00 0.00 55.95 56.57 2a10 s SER 96 Cb -0.16 0.32 1.29 0.00 0.10 0.00 0.00 66.02 67.57 2a10 s SER 96 CO 0.56 -0.71 2.00 1.55 0.98 0.00 0.00 173.24 177.62 2a10 h PRO 97 N 2.83 0.11 0.00 4.02 0.13 -2.00 -1.67 132.00 135.41 2a10 h PRO 97 Ca -0.34 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 2a10 h PRO 97 Cb 1.19 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2a10 h PRO 97 CO 0.57 0.07 -0.13 0.93 -0.23 0.00 0.00 178.00 179.21 2a10 h GLU 98 N 0.11 0.00 -0.02 0.86 3.07 -2.01 -2.91 114.58 113.68 2a10 h GLU 98 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2a10 h GLU 98 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2a10 h GLU 98 CO -0.03 0.13 0.00 1.33 -1.40 0.00 0.00 179.01 179.04 2a10 n VAL 99 N -3.41 0.00 -0.25 3.13 0.24 -0.66 -4.70 118.33 112.68 2a10 n VAL 99 Ca -0.01 -0.50 0.04 0.00 -2.04 0.00 0.00 64.34 61.83 2a10 n VAL 99 Cb 0.31 1.28 0.17 0.00 -1.47 0.00 0.00 33.84 34.12 2a10 n VAL 99 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2a10 h GLU 100 N 2.61 0.47 -0.67 7.34 4.57 -1.26 -0.85 114.58 126.79 2a10 h GLU 100 Ca 0.00 -0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.29 2a10 h GLU 100 Cb 0.55 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 2a10 h GLU 100 CO 0.00 0.31 0.45 -1.35 -1.18 0.00 0.00 179.01 177.24 2a10 h PRO 101 N 0.49 0.33 0.01 0.92 0.11 -1.84 -2.24 132.00 129.78 2a10 h PRO 101 Ca 0.39 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 66.24 2a10 h PRO 101 Cb 0.54 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.54 2a10 h PRO 101 CO -0.36 0.22 -1.24 0.74 -0.21 0.00 0.00 178.00 177.15 2a10 h PHE 102 N 0.34 0.03 -0.38 0.65 0.04 -1.52 -3.01 116.94 113.09 2a10 h PHE 102 Ca 0.32 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.07 2a10 h PHE 102 Cb 0.79 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 2a10 h PHE 102 CO -0.00 1.02 0.23 -0.09 -0.60 0.00 0.00 178.31 178.87 2a10 h ARG 103 N 0.00 0.52 -0.18 1.51 2.43 -0.83 -2.30 114.38 115.53 2a10 h ARG 103 Ca -0.10 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2a10 h ARG 103 Cb 1.86 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.29 2a10 h ARG 103 CO 0.12 0.38 0.08 0.93 -1.51 0.00 0.00 179.97 179.97 2a10 h GLU 104 N 0.50 0.27 -0.90 0.20 5.08 -1.46 -1.20 114.58 117.06 2a10 h GLU 104 Ca 0.14 -0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.62 2a10 h GLU 104 Cb 0.00 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.11 2a10 h GLU 104 CO -0.03 0.32 0.48 0.00 -1.00 0.00 0.00 179.01 178.78 2a10 h ALA 105 N 0.94 1.40 -0.19 3.43 0.00 -1.51 -2.19 119.26 121.14 2a10 h ALA 105 Ca 0.06 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2a10 h ALA 105 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2a10 h ALA 105 CO -0.01 -0.09 -0.43 0.00 0.00 0.00 0.00 179.25 178.73 2a10 h ALA 106 N 1.59 0.92 -0.03 0.00 0.00 -0.74 -3.51 119.26 117.50 2a10 h ALA 106 Ca 0.50 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2a10 h ALA 106 Cb 0.74 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2a10 h ALA 106 CO -0.38 0.64 0.00 0.39 0.00 0.00 0.00 179.25 179.90