#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a10 s GLN 4 N 0.00 4.46 0.80 0.00 2.00 -1.26 -5.03 119.66 120.62 2a10 s GLN 4 Ca 0.00 1.16 -0.11 0.00 -2.00 0.00 0.00 55.36 54.41 2a10 s GLN 4 Cb 0.00 -3.49 0.07 0.00 0.80 0.00 0.00 33.01 30.39 2a10 s GLN 4 CO 0.00 -0.09 1.09 -1.54 -0.50 0.00 0.00 175.29 174.24 2a10 s SER 5 N 0.98 4.44 0.71 6.67 1.04 -1.26 -4.49 113.70 121.78 2a10 s SER 5 Ca 0.44 1.47 -0.14 0.00 0.48 0.00 0.00 55.95 58.20 2a10 s SER 5 Cb -0.19 -2.22 0.03 0.00 0.10 0.00 0.00 66.02 63.74 2a10 s SER 5 CO 0.21 -2.02 1.15 0.00 0.98 0.00 0.00 173.24 173.55 2a10 s ALA 6 N -3.05 2.26 -0.04 5.32 0.00 -0.35 -4.39 121.76 121.51 2a10 s ALA 6 Ca 0.61 0.66 0.05 0.00 0.00 0.00 0.00 51.96 53.28 2a10 s ALA 6 Cb -0.15 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2a10 s ALA 6 CO 0.55 -1.62 -0.21 0.54 0.00 0.00 0.00 175.76 175.02 2a10 s VAL 7 N -2.26 1.69 -0.03 0.00 0.11 -0.66 -2.27 120.40 116.97 2a10 s VAL 7 Ca 0.69 -0.87 0.05 0.00 -2.93 0.00 0.00 61.98 58.93 2a10 s VAL 7 Cb -0.24 -1.43 -0.02 0.00 -1.53 0.00 0.00 36.38 33.16 2a10 s VAL 7 CO 0.45 0.48 -0.18 -0.83 -3.33 0.00 0.00 175.10 171.68 2a10 s GLY 8 N -0.13 1.45 -0.01 6.54 0.00 0.04 -0.89 107.32 114.33 2a10 s GLY 8 Ca -0.02 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2a10 s GLY 8 CO 0.02 -0.84 -0.04 -0.45 0.00 0.00 0.00 173.10 171.79 2a10 s SER 9 N -0.74 0.55 -0.01 1.64 0.15 -0.32 -1.15 113.70 113.82 2a10 s SER 9 Ca 0.11 -0.08 -0.09 0.00 0.70 0.00 0.00 55.95 56.59 2a10 s SER 9 Cb -0.10 -0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.14 2a10 s SER 9 CO 0.00 0.05 0.18 -0.51 1.20 0.00 0.00 173.24 174.16 2a10 s ILE 10 N -0.03 0.07 0.00 6.45 2.07 -0.76 -1.03 121.20 127.97 2a10 s ILE 10 Ca 0.01 -0.58 0.00 0.00 -1.41 0.00 0.00 60.65 58.67 2a10 s ILE 10 Cb -0.03 -0.46 -0.00 0.00 0.13 0.00 0.00 42.46 42.10 2a10 s ILE 10 CO -0.00 -0.32 -0.01 -0.70 -1.91 0.00 0.00 174.94 172.00 2a10 s GLU 11 N -1.24 0.05 0.20 3.50 2.12 -0.55 -0.85 118.70 121.93 2a10 s GLU 11 Ca -0.13 -0.07 -0.05 0.00 0.36 0.00 0.00 54.97 55.08 2a10 s GLU 11 Cb -0.07 -0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.28 2a10 s GLU 11 CO 0.02 0.00 0.22 -0.08 -0.54 0.00 0.00 175.26 174.88 2a10 s THR 12 N -0.15 0.02 -0.19 -1.70 -1.32 -0.81 -1.10 115.64 110.40 2a10 s THR 12 Ca -0.01 -1.78 -0.22 0.00 -1.21 0.00 0.00 61.69 58.46 2a10 s THR 12 Cb -0.01 -2.30 -0.02 0.00 -1.51 0.00 0.00 72.50 68.66 2a10 s THR 12 CO -0.00 -0.09 0.70 -0.63 -2.21 0.00 0.00 174.62 172.38 2a10 s ILE 13 N -4.09 4.97 0.00 5.08 1.01 -1.26 -1.38 121.20 125.54 2a10 s ILE 13 Ca 0.31 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.30 2a10 s ILE 13 Cb 0.05 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2a10 s ILE 13 CO 0.09 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.72 2a10 n GLY 14 N 3.67 1.56 0.23 6.18 0.00 0.15 -4.72 105.19 112.26 2a10 n GLY 14 Ca 0.01 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 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 0.95 -0.98 1.61 3.57 -1.92 -3.15 116.94 117.02 2a10 h PHE 15 Ca 0.00 -0.28 0.19 0.00 3.53 0.00 0.00 57.97 61.41 2a10 h PHE 15 Cb 0.00 -0.20 -0.09 0.00 2.79 0.00 0.00 35.95 38.44 2a10 h PHE 15 CO 0.00 1.05 0.61 -1.35 -2.23 0.00 0.00 178.31 176.39 2a10 h PRO 16 N 0.58 0.68 -0.46 6.41 0.11 -1.98 -0.75 132.00 136.58 2a10 h PRO 16 Ca 0.06 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 2a10 h PRO 16 Cb 0.88 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 2a10 h PRO 16 CO 0.08 0.45 -0.08 0.78 -0.21 0.00 0.00 178.00 179.02 2a10 h GLY 17 N 0.70 0.88 1.77 -0.55 0.00 -1.83 -1.18 103.07 102.86 2a10 h GLY 17 Ca 0.54 -0.65 -0.19 0.00 0.00 0.00 0.00 47.33 47.03 2a10 h GLY 17 CO -0.31 0.60 -0.81 1.19 0.00 0.00 0.00 176.54 177.20 2a10 h ILE 18 N 0.75 1.47 -0.37 2.60 6.09 -1.20 -1.68 117.51 125.15 2a10 h ILE 18 Ca 0.13 -2.46 0.01 0.00 -1.37 0.00 0.00 64.86 61.16 2a10 h ILE 18 Cb 0.56 2.35 -0.02 0.00 0.47 0.00 0.00 36.82 40.19 2a10 h ILE 18 CO 0.03 0.72 0.24 0.25 -3.07 0.00 0.00 178.15 176.32 2a10 h LEU 19 N 0.13 0.41 -0.55 2.19 5.85 -1.01 -1.00 115.31 121.33 2a10 h LEU 19 Ca -0.04 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2a10 h LEU 19 Cb 1.41 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2a10 h LEU 19 CO 0.13 0.30 0.31 0.00 -0.34 0.00 0.00 178.44 178.83 2a10 h ALA 20 N 1.14 0.72 -0.09 1.25 0.00 -1.13 -2.15 119.26 118.99 2a10 h ALA 20 Ca 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2a10 h ALA 20 Cb -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2a10 h ALA 20 CO -0.04 -0.01 0.05 0.00 0.00 0.00 0.00 179.25 179.24 2a10 h ALA 21 N 1.28 0.12 -0.16 0.00 0.00 -1.11 -2.55 119.26 116.85 2a10 h ALA 21 Ca 0.24 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2a10 h ALA 21 Cb 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2a10 h ALA 21 CO -0.14 -0.34 -0.04 0.00 0.00 0.00 0.00 179.25 178.73 2a10 h ALA 22 N 0.95 0.10 -0.49 0.00 0.00 -1.01 0.16 119.26 118.98 2a10 h ALA 22 Ca 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2a10 h ALA 22 Cb 0.08 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2a10 h ALA 22 CO -0.01 -0.48 0.12 0.22 0.00 0.00 0.00 179.25 179.10 2a10 h ASP 23 N 0.00 0.74 -0.57 0.00 3.58 -1.40 -2.42 116.42 116.36 2a10 h ASP 23 Ca 0.07 -0.23 -0.07 0.00 0.42 0.00 0.00 57.03 57.22 2a10 h ASP 23 Cb 0.11 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 2a10 h ASP 23 CO -0.16 0.79 0.09 0.00 -2.88 0.00 0.00 179.24 177.07 2a10 h ALA 24 N 0.99 1.01 -0.08 -0.78 0.00 -1.22 -2.82 119.26 116.35 2a10 h ALA 24 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2a10 h ALA 24 Cb 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2a10 h ALA 24 CO 0.00 0.63 -0.01 0.52 0.00 0.00 0.00 179.25 180.39 2a10 h MET 25 N 0.93 0.14 0.00 0.00 2.86 -0.81 -1.41 114.93 116.64 2a10 h MET 25 Ca 0.19 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2a10 h MET 25 Cb 0.42 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2a10 h MET 25 CO 0.01 0.44 -0.35 -0.24 1.06 0.00 0.00 176.91 177.83 2a10 h VAL 26 N -0.16 1.09 0.00 -2.22 3.04 -1.45 -1.92 116.25 114.63 2a10 h VAL 26 Ca 0.02 -1.27 -0.18 0.00 -1.01 0.00 0.00 66.70 64.26 2a10 h VAL 26 Cb 0.38 1.71 -0.03 0.00 -2.01 0.00 0.00 31.29 31.34 2a10 h VAL 26 CO 0.01 0.34 -0.99 0.11 -1.01 0.00 0.00 177.57 176.03 2a10 h LYS 27 N 0.00 0.00 0.00 4.17 1.57 -1.47 -3.37 116.57 117.47 2a10 h LYS 27 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 2a10 h LYS 27 Cb 0.69 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 2a10 h LYS 27 CO 0.05 0.71 -1.32 0.00 -0.57 0.00 0.00 179.45 178.31 2a10 h ALA 28 N 1.19 0.64 -2.62 3.86 0.00 -0.78 -3.47 119.26 118.08 2a10 h ALA 28 Ca -0.06 -1.03 -0.30 0.00 0.00 0.00 0.00 54.91 53.52 2a10 h ALA 28 Cb 1.67 0.23 -0.17 0.00 0.00 0.00 0.00 17.79 19.51 2a10 h ALA 28 CO 0.10 1.18 -0.72 0.20 0.00 0.00 0.00 179.25 180.00 2a10 s GLY 29 N -4.85 0.84 -1.19 0.00 0.00 -0.77 -4.59 107.32 96.76 2a10 s GLY 29 Ca -0.02 -1.22 -0.18 0.00 0.00 0.00 0.00 44.72 43.30 2a10 s GLY 29 CO 0.81 -1.30 1.56 0.50 0.00 0.00 0.00 173.10 174.67 2a10 s ARG 30 N -3.00 3.90 0.25 2.90 0.52 -1.26 -4.60 118.95 117.66 2a10 s ARG 30 Ca 0.07 -1.95 0.04 0.00 -0.52 0.00 0.00 55.73 53.37 2a10 s ARG 30 Cb -0.01 -5.34 -0.05 0.00 0.52 0.00 0.00 34.95 30.06 2a10 s ARG 30 CO -0.01 -2.09 -0.01 0.96 0.02 0.00 0.00 175.30 174.17 2a10 s ILE 31 N 3.63 1.17 -0.14 1.52 -5.25 -1.26 -4.54 121.20 116.32 2a10 s ILE 31 Ca 0.48 -2.05 -0.01 0.00 -0.99 0.00 0.00 60.65 58.08 2a10 s ILE 31 Cb 0.01 -2.40 -0.02 0.00 2.95 0.00 0.00 42.46 43.00 2a10 s ILE 31 CO 0.01 -0.29 -0.11 -0.89 -1.79 0.00 0.00 174.94 171.87 2a10 s THR 32 N -3.33 3.21 -0.27 8.37 2.01 -0.19 -4.91 115.64 120.53 2a10 s THR 32 Ca 0.29 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.40 2a10 s THR 32 Cb 0.06 -2.37 0.00 0.00 0.01 0.00 0.00 72.50 70.20 2a10 s THR 32 CO 0.10 0.51 1.18 -0.63 -0.69 0.00 0.00 174.62 175.09 2a10 s ILE 33 N 0.46 4.37 -0.08 1.82 1.01 -1.26 -0.95 121.20 126.57 2a10 s ILE 33 Ca -0.08 1.60 0.21 0.00 0.00 0.00 0.00 60.65 62.38 2a10 s ILE 33 Cb -0.15 -4.23 -0.30 0.00 0.01 0.00 0.00 42.46 37.78 2a10 s ILE 33 CO 0.04 -0.37 0.41 1.33 0.00 0.00 0.00 174.94 176.36 2a10 n VAL 34 N 5.80 0.38 0.00 2.92 0.24 -0.35 -4.94 118.33 122.37 2a10 n VAL 34 Ca 0.13 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2a10 n VAL 34 Cb 0.46 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 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 1.38 -0.47 3.11 7.63 0.00 -1.17 -4.88 105.19 110.78 2a10 n GLY 35 Ca -0.11 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 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 0.61 -0.06 1.61 -0.85 -1.26 -1.38 117.35 114.02 2a10 s TYR 36 Ca 0.00 -0.99 0.03 0.00 -0.52 0.00 0.00 57.07 55.58 2a10 s TYR 36 Cb 0.00 -0.42 0.01 0.00 0.38 0.00 0.00 41.96 41.93 2a10 s TYR 36 CO 0.00 -0.30 -0.13 0.42 -1.52 0.00 0.00 175.55 174.02 2a10 s ILE 37 N -3.68 1.18 -0.76 -3.49 1.01 -0.23 -4.97 121.20 110.27 2a10 s ILE 37 Ca 0.07 -0.52 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 2a10 s ILE 37 Cb 0.06 -1.07 0.06 0.00 0.01 0.00 0.00 42.46 41.52 2a10 s ILE 37 CO -0.08 0.36 1.14 -0.60 0.00 0.00 0.00 174.94 175.76 2a10 s ARG 38 N 0.56 3.25 0.42 2.79 3.52 -1.26 -1.18 118.95 127.05 2a10 s ARG 38 Ca -0.13 -0.80 0.23 0.00 -0.13 0.00 0.00 55.73 54.89 2a10 s ARG 38 Cb -0.15 -4.43 0.44 0.00 -1.56 0.00 0.00 34.95 29.24 2a10 s ARG 38 CO 0.04 -1.96 1.63 0.00 -0.81 0.00 0.00 175.30 174.20 2a10 h ALA 39 N 9.65 0.93 0.00 6.12 0.00 -1.55 -3.50 119.26 130.91 2a10 h ALA 39 Ca -0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2a10 h ALA 39 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2a10 h ALA 39 CO 1.23 0.15 0.00 0.41 0.00 0.00 0.00 179.25 181.05 2a10 n GLY 40 N 0.94 2.93 3.16 0.00 0.00 -1.24 -4.95 105.19 106.03 2a10 n GLY 40 Ca 0.03 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 43.99 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 -5.37 -0.22 1.61 7.64 -1.26 -1.36 113.62 114.66 2a10 n SER 41 Ca 0.00 -0.33 -0.03 0.00 1.01 0.00 0.00 58.87 59.52 2a10 n SER 41 Cb 0.00 -4.35 -0.01 0.00 -1.01 0.00 0.00 64.21 58.83 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 -3.61 -0.04 -1.90 -0.43 0.00 -1.26 -4.89 120.51 108.38 2a10 n ALA 42 Ca -0.08 0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.03 2a10 n ALA 42 Cb 0.59 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.89 4.53 -0.01 0.00 0.52 -0.46 0.30 118.95 121.93 2a10 s ARG 43 Ca 0.00 1.20 0.04 0.00 -0.52 0.00 0.00 55.73 56.45 2a10 s ARG 43 Cb 0.00 -2.96 -0.01 0.00 0.52 0.00 0.00 34.95 32.50 2a10 s ARG 43 CO 0.00 0.39 -0.13 -0.06 0.02 0.00 0.00 175.30 175.52 2a10 s PHE 44 N -1.46 1.17 -0.04 -0.53 0.08 -0.48 -1.25 117.98 115.48 2a10 s PHE 44 Ca 0.45 -0.23 0.02 0.00 0.12 0.00 0.00 56.93 57.29 2a10 s PHE 44 Cb -0.20 -0.75 -0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2a10 s PHE 44 CO 0.24 -0.02 -0.09 0.99 -0.10 0.00 0.00 175.22 176.25 2a10 s THR 45 N -0.34 3.49 -0.04 0.64 2.01 -0.32 -1.93 115.64 119.15 2a10 s THR 45 Ca 0.05 -0.66 0.07 0.00 0.31 0.00 0.00 61.69 61.46 2a10 s THR 45 Cb -0.05 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 2a10 s THR 45 CO -0.00 0.52 -0.24 -0.22 -0.69 0.00 0.00 174.62 173.99 2a10 s LEU 46 N -1.00 2.17 -0.09 4.42 2.96 -0.03 -1.07 118.68 126.05 2a10 s LEU 46 Ca 0.14 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 2a10 s LEU 46 Cb -0.11 -1.39 0.00 0.00 0.50 0.00 0.00 46.19 45.19 2a10 s LEU 46 CO 0.03 0.30 -0.23 0.20 -1.32 0.00 0.00 176.35 175.33 2a10 s ASN 47 N -0.49 2.97 0.12 3.68 0.01 -0.48 -1.83 114.94 118.92 2a10 s ASN 47 Ca 0.06 -0.53 0.06 0.00 -0.71 0.00 0.00 52.86 51.74 2a10 s ASN 47 Cb -0.11 -1.31 -0.04 0.00 0.41 0.00 0.00 41.25 40.20 2a10 s ASN 47 CO 0.01 0.16 -0.14 0.27 -1.51 0.00 0.00 177.10 175.88 2a10 s ILE 48 N 0.32 1.32 0.08 0.60 -4.36 -0.30 -1.22 121.20 117.64 2a10 s ILE 48 Ca -0.17 -1.68 0.05 0.00 -0.26 0.00 0.00 60.65 58.58 2a10 s ILE 48 Cb -0.17 -1.49 -0.03 0.00 1.25 0.00 0.00 42.46 42.01 2a10 s ILE 48 CO 0.08 -0.40 -0.13 -0.13 0.24 0.00 0.00 174.94 174.61 2a10 s ARG 49 N -2.58 0.83 0.00 0.37 1.81 -0.12 -0.78 118.95 118.47 2a10 s ARG 49 Ca 0.08 -1.01 0.00 0.00 -1.72 0.00 0.00 55.73 53.08 2a10 s ARG 49 Cb -0.05 -0.74 0.00 0.00 -0.45 0.00 0.00 34.95 33.70 2a10 s ARG 49 CO 0.03 0.15 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 2a10 n GLY 50 N 1.08 -1.97 3.74 -3.53 0.00 -0.96 -1.03 105.19 102.52 2a10 n GLY 50 Ca -0.20 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 2a10 n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a10 n ASP 51 N 2.41 2.89 -0.30 1.61 8.00 -1.26 -1.21 116.55 128.69 2a10 n ASP 51 Ca 0.00 1.04 0.05 0.00 0.71 0.00 0.00 54.79 56.58 2a10 n ASP 51 Cb 0.00 -1.58 0.19 0.00 -0.02 0.00 0.00 41.12 39.71 2a10 n ASP 51 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2a10 h VAL 52 N 1.79 0.85 -0.23 2.53 3.04 -1.92 -1.08 116.25 121.22 2a10 h VAL 52 Ca -0.51 -0.26 -0.12 0.00 -1.01 0.00 0.00 66.70 64.80 2a10 h VAL 52 Cb 1.29 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 2a10 h VAL 52 CO 0.59 0.14 -0.38 1.56 -1.01 0.00 0.00 177.57 178.46 2a10 h GLN 53 N 0.75 0.52 -0.33 4.17 1.08 -2.00 -1.90 115.11 117.41 2a10 h GLN 53 Ca 0.42 -0.25 -0.12 0.00 -1.45 0.00 0.00 58.65 57.25 2a10 h GLN 53 Cb 0.46 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2a10 h GLN 53 CO -0.28 0.82 -0.29 0.93 -0.95 0.00 0.00 178.83 179.06 2a10 h GLU 54 N 0.44 0.68 -0.60 1.46 4.39 -1.68 -2.11 114.58 117.17 2a10 h GLU 54 Ca 0.04 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.40 2a10 h GLU 54 Cb 0.86 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.46 2a10 h GLU 54 CO 0.07 0.89 0.19 0.28 -1.16 0.00 0.00 179.01 179.29 2a10 h VAL 55 N 0.59 1.24 -0.26 3.13 2.07 -1.07 -1.07 116.25 120.87 2a10 h VAL 55 Ca 0.07 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2a10 h VAL 55 Cb 0.79 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2a10 h VAL 55 CO 0.06 0.31 0.15 0.11 0.02 0.00 0.00 177.57 178.22 2a10 h LYS 56 N 0.85 0.37 -0.38 1.57 1.57 -1.18 0.19 116.57 119.55 2a10 h LYS 56 Ca 0.19 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2a10 h LYS 56 Cb 0.28 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2a10 h LYS 56 CO -0.01 0.32 0.19 1.15 -0.57 0.00 0.00 179.45 180.53 2a10 h THR 57 N 0.32 1.17 -0.52 -0.16 2.02 -1.33 -1.99 112.91 112.41 2a10 h THR 57 Ca 0.09 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 2a10 h THR 57 Cb 0.06 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2a10 h THR 57 CO -0.02 0.18 0.31 0.00 0.37 0.00 0.00 175.52 176.36 2a10 h ALA 58 N 1.04 0.66 -0.51 6.16 0.00 -1.04 -2.76 119.26 122.80 2a10 h ALA 58 Ca 0.13 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2a10 h ALA 58 Cb 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2a10 h ALA 58 CO -0.02 0.14 0.33 1.98 0.00 0.00 0.00 179.25 181.69 2a10 h MET 59 N 0.69 0.66 -0.67 0.00 -1.53 -0.35 -0.53 114.93 113.21 2a10 h MET 59 Ca 0.18 -0.04 0.04 0.00 -3.44 0.00 0.00 59.70 56.44 2a10 h MET 59 Cb -0.01 -0.15 -0.05 0.00 -0.55 0.00 0.00 31.60 30.85 2a10 h MET 59 CO -0.03 0.44 0.40 0.00 0.14 0.00 0.00 176.91 177.86 2a10 h ALA 60 N 1.20 0.88 -0.75 0.39 0.00 -1.29 -1.23 119.26 118.46 2a10 h ALA 60 Ca 0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2a10 h ALA 60 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2a10 h ALA 60 CO -0.05 0.14 0.27 0.00 0.00 0.00 0.00 179.25 179.60 2a10 h ALA 61 N 1.31 0.98 -0.40 0.00 0.00 -1.15 -2.55 119.26 117.44 2a10 h ALA 61 Ca 0.28 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2a10 h ALA 61 Cb 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2a10 h ALA 61 CO -0.13 0.63 -0.04 0.78 0.00 0.00 0.00 179.25 180.49 2a10 h GLY 62 N 1.09 0.79 0.57 0.00 0.00 -0.65 -1.87 103.07 103.00 2a10 h GLY 62 Ca 0.25 -0.61 0.06 0.00 0.00 0.00 0.00 47.33 47.02 2a10 h GLY 62 CO -0.01 0.56 0.13 -2.22 0.00 0.00 0.00 176.54 174.99 2a10 h ILE 63 N 0.55 0.84 -0.36 2.60 2.04 -1.19 -1.75 117.51 120.23 2a10 h ILE 63 Ca 0.11 -0.10 -0.13 0.00 1.00 0.00 0.00 64.86 65.74 2a10 h ILE 63 Cb 0.54 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2a10 h ILE 63 CO 0.03 0.05 -0.30 0.44 0.00 0.00 0.00 178.15 178.37 2a10 h ASP 64 N 0.28 0.81 -0.33 1.72 3.32 -1.37 -2.19 116.42 118.67 2a10 h ASP 64 Ca 0.20 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2a10 h ASP 64 Cb 0.21 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2a10 h ASP 64 CO -0.23 1.06 0.19 0.00 -1.72 0.00 0.00 179.24 178.54 2a10 h ALA 65 N 0.99 0.42 -0.14 3.45 0.00 -1.14 -2.23 119.26 120.62 2a10 h ALA 65 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2a10 h ALA 65 Cb 0.84 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2a10 h ALA 65 CO 0.07 -0.06 0.08 0.82 0.00 0.00 0.00 179.25 180.17 2a10 h ILE 66 N 0.42 1.02 0.00 0.00 2.04 -1.22 -2.79 117.51 116.97 2a10 h ILE 66 Ca 0.12 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2a10 h ILE 66 Cb 0.05 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2a10 h ILE 66 CO -0.02 0.03 -0.03 0.78 0.00 0.00 0.00 178.15 178.92 2a10 h ASN 67 N 0.17 0.00 0.34 1.72 2.35 -1.28 -1.43 115.58 117.45 2a10 h ASN 67 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2a10 h ASN 67 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2a10 h ASN 67 CO -0.02 0.03 -0.36 0.54 -1.65 0.00 0.00 177.43 175.97 2a10 n ARG 68 N -3.24 0.51 -3.06 0.81 1.74 -0.85 -4.92 116.66 107.65 2a10 n ARG 68 Ca -0.02 -0.30 -0.40 0.00 -0.77 0.00 0.00 57.85 56.37 2a10 n ARG 68 Cb 0.18 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.70 4.96 0.04 0.55 2.01 -0.54 -4.99 115.64 114.98 2a10 s THR 69 Ca 0.19 1.44 -0.34 0.00 0.31 0.00 0.00 61.69 63.29 2a10 s THR 69 Cb 0.19 -4.03 -0.13 0.00 0.01 0.00 0.00 72.50 68.53 2a10 s THR 69 CO 0.59 0.30 1.69 1.21 -0.69 0.00 0.00 174.62 177.72 2a10 n GLU 70 N 3.40 2.07 -0.98 4.92 4.07 -1.26 -1.72 120.64 131.13 2a10 n GLU 70 Ca -0.02 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 2a10 n GLU 70 Cb 0.51 -2.54 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 2a10 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2a10 n GLY 71 N 3.77 0.90 3.50 8.31 0.00 -1.26 -4.95 105.19 115.46 2a10 n GLY 71 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.62 2.78 0.17 4.61 0.00 -0.70 -4.96 121.76 120.04 2a10 s ALA 72 Ca 0.00 -1.62 -0.16 0.00 0.00 0.00 0.00 51.96 50.18 2a10 s ALA 72 Cb 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 23.12 22.64 2a10 s ALA 72 CO 0.00 0.41 0.46 0.16 0.00 0.00 0.00 175.76 176.79 2a10 s ASP 73 N -2.95 -0.22 -0.04 0.00 1.47 -1.26 -4.60 116.67 109.07 2a10 s ASP 73 Ca 0.25 -0.48 -0.30 0.00 1.18 0.00 0.00 52.55 53.20 2a10 s ASP 73 Cb -0.08 0.53 -0.05 0.00 -0.34 0.00 0.00 42.92 42.99 2a10 s ASP 73 CO 0.13 -0.98 1.39 -0.69 0.68 0.00 0.00 175.17 175.71 2a10 s VAL 74 N -3.86 3.85 -0.08 2.11 1.01 -1.26 -4.17 120.40 117.99 2a10 s VAL 74 Ca 0.08 1.16 -0.07 0.00 0.00 0.00 0.00 61.98 63.15 2a10 s VAL 74 Cb 0.00 -3.75 -0.28 0.00 0.00 0.00 0.00 36.38 32.35 2a10 s VAL 74 CO -0.05 -0.03 0.54 0.11 0.00 0.00 0.00 175.10 175.66 2a10 h LYS 75 N 8.10 0.31 -1.51 2.72 1.79 -1.48 -3.49 116.57 123.01 2a10 h LYS 75 Ca -0.36 -0.53 0.15 0.00 -2.18 0.00 0.00 60.65 57.73 2a10 h LYS 75 Cb 1.16 0.20 -0.23 0.00 -1.58 0.00 0.00 32.23 31.78 2a10 h LYS 75 CO 0.92 1.23 0.67 -0.08 -1.08 0.00 0.00 179.45 181.11 2a10 s THR 76 N -2.57 0.00 0.17 -0.16 -1.32 -1.22 -5.03 115.64 105.50 2a10 s THR 76 Ca -0.18 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.06 2a10 s THR 76 Cb 0.06 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.11 2a10 s THR 76 CO 0.81 0.00 0.68 -1.66 -2.21 0.00 0.00 174.62 172.25 2a10 s TRP 77 N -1.48 -0.42 0.00 9.09 1.48 -1.26 -1.48 118.94 124.88 2a10 s TRP 77 Ca 0.03 0.15 -0.29 0.00 -1.06 0.00 0.00 56.10 54.93 2a10 s TRP 77 Cb -0.01 0.60 0.07 0.00 -1.16 0.00 0.00 33.47 32.97 2a10 s TRP 77 CO -0.03 -0.90 0.67 0.54 -4.06 0.00 0.00 176.95 173.17 2a10 s VAL 78 N -3.68 0.00 -0.11 -0.66 0.11 -0.20 -5.00 120.40 110.86 2a10 s VAL 78 Ca 0.04 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 2a10 s VAL 78 Cb -0.02 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.84 2a10 s VAL 78 CO -0.07 0.00 -0.19 -0.63 -3.33 0.00 0.00 175.10 170.88 2a10 s ILE 79 N -1.84 1.73 -0.37 7.04 1.01 -1.26 -1.17 121.20 126.34 2a10 s ILE 79 Ca -0.08 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2a10 s ILE 79 Cb -0.00 -1.54 0.06 0.00 0.01 0.00 0.00 42.46 40.99 2a10 s ILE 79 CO 0.04 0.49 0.17 -0.63 0.00 0.00 0.00 174.94 175.01 2a10 s ILE 80 N 0.70 3.94 0.30 2.92 -1.09 -0.06 -5.00 121.20 122.90 2a10 s ILE 80 Ca -0.12 -1.28 0.01 0.00 -2.23 0.00 0.00 60.65 57.03 2a10 s ILE 80 Cb -0.16 -3.33 0.28 0.00 -1.58 0.00 0.00 42.46 37.68 2a10 s ILE 80 CO 0.02 -0.33 1.88 -0.65 -1.23 0.00 0.00 174.94 174.63 2a10 h PRO 81 N 8.28 0.98 -1.98 2.79 0.11 -1.94 -1.76 132.00 138.48 2a10 h PRO 81 Ca -0.22 -0.06 -0.47 0.00 0.11 0.00 0.00 66.00 65.36 2a10 h PRO 81 Cb 1.08 -0.22 -0.32 0.00 0.11 0.00 0.00 31.00 31.65 2a10 h PRO 81 CO 0.67 0.65 -0.84 -2.13 -0.21 0.00 0.00 178.00 176.13 2a10 n ARG 82 N -4.53 0.28 -2.10 1.05 0.63 -1.26 -2.90 116.66 107.82 2a10 n ARG 82 Ca 0.16 -2.86 -0.40 0.00 -0.92 0.00 0.00 57.85 53.83 2a10 n ARG 82 Cb 0.27 -1.61 -0.01 0.00 0.45 0.00 0.00 32.46 31.55 2a10 n ARG 82 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2a10 s PRO 83 N 0.28 4.08 0.55 -0.14 0.04 -1.26 -4.97 135.00 133.58 2a10 s PRO 83 Ca 0.32 2.12 -0.20 0.00 0.04 0.00 0.00 61.00 63.28 2a10 s PRO 83 Cb 0.03 -2.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.70 2a10 s PRO 83 CO -0.16 -0.39 1.21 -1.58 0.04 0.00 0.00 177.00 176.13 2a10 s HIS 84 N -1.25 2.50 0.37 0.56 2.46 -1.26 -4.76 115.29 113.92 2a10 s HIS 84 Ca 0.55 1.50 0.07 0.00 0.47 0.00 0.00 55.06 57.65 2a10 s HIS 84 Cb -0.37 -3.49 0.78 0.00 -0.13 0.00 0.00 32.58 29.37 2a10 s HIS 84 CO 0.48 -2.11 1.96 0.93 -2.47 0.00 0.00 174.74 173.53 2a10 h GLU 85 N 1.26 0.68 -0.38 2.88 3.07 -1.99 -2.11 114.58 117.99 2a10 h GLU 85 Ca -0.50 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.29 2a10 h GLU 85 Cb 1.28 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 29.02 2a10 h GLU 85 CO 0.57 0.45 0.11 -0.97 -1.40 0.00 0.00 179.01 177.77 2a10 h ASN 86 N 0.71 0.50 -0.08 1.42 -0.00 -1.99 -0.97 115.58 115.17 2a10 h ASN 86 Ca 0.31 -0.06 -0.02 0.00 -0.00 0.00 0.00 56.30 56.52 2a10 h ASN 86 Cb 0.31 -0.13 -0.00 0.00 -0.00 0.00 0.00 38.32 38.49 2a10 h ASN 86 CO -0.10 0.50 -0.04 0.58 -0.00 0.00 0.00 177.43 178.36 2a10 h VAL 87 N 0.55 1.33 -0.34 2.57 2.07 -1.77 -2.61 116.25 118.05 2a10 h VAL 87 Ca 0.13 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2a10 h VAL 87 Cb 0.18 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2a10 h VAL 87 CO -0.01 0.30 0.21 0.58 0.02 0.00 0.00 177.57 178.67 2a10 h VAL 88 N -0.22 1.10 -0.07 2.57 2.07 -1.21 -0.91 116.25 119.58 2a10 h VAL 88 Ca 0.02 -0.20 -0.18 0.00 0.82 0.00 0.00 66.70 67.15 2a10 h VAL 88 Cb 0.49 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2a10 h VAL 88 CO 0.01 0.10 -0.72 0.00 0.02 0.00 0.00 177.57 176.98 2a10 h ALA 89 N 1.77 0.62 0.03 1.67 0.00 -1.07 -3.38 119.26 118.89 2a10 h ALA 89 Ca 0.13 -0.61 -0.38 0.00 0.00 0.00 0.00 54.91 54.05 2a10 h ALA 89 Cb -0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2a10 h ALA 89 CO -0.02 0.77 -2.24 0.28 0.00 0.00 0.00 179.25 178.03 2a10 n VAL 90 N -3.83 1.58 -3.36 0.00 0.31 -0.98 -4.96 118.33 107.09 2a10 n VAL 90 Ca -0.04 -0.51 -0.31 0.00 -0.01 0.00 0.00 64.34 63.47 2a10 n VAL 90 Cb 0.70 -1.65 -0.05 0.00 -0.91 0.00 0.00 33.84 31.94 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 -6.97 4.11 -1.43 7.52 1.43 -0.38 -4.99 118.68 117.97 2a10 s LEU 91 Ca -0.32 0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 53.54 2a10 s LEU 91 Cb 0.09 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 2a10 s LEU 91 CO 0.63 -0.13 2.63 -0.81 0.23 0.00 0.00 176.35 178.90 2a10 n PRO 92 N -0.45 3.16 0.00 1.29 -0.04 -1.26 -4.26 135.00 133.43 2a10 n PRO 92 Ca -0.00 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 2a10 n PRO 92 Cb 0.53 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 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 4.09 0.53 -2.17 0.52 -5.35 -1.26 -4.71 119.36 111.00 2a10 n ILE 93 Ca 0.67 -0.62 -0.28 0.00 -0.27 0.00 0.00 62.75 62.24 2a10 n ILE 93 Cb 0.25 0.81 0.03 0.00 -1.74 0.00 0.00 39.64 39.00 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 -0.53 5.62 0.75 7.28 -1.08 -1.26 -4.93 116.67 122.53 2a10 s ASP 94 Ca 0.00 0.94 -0.11 0.00 -0.52 0.00 0.00 52.55 52.86 2a10 s ASP 94 Cb 0.00 -1.88 0.04 0.00 -1.46 0.00 0.00 42.92 39.62 2a10 s ASP 94 CO 0.00 -1.13 1.08 -0.36 0.52 0.00 0.00 175.17 175.28 2a10 s PHE 95 N -3.13 2.81 0.12 -5.34 0.08 -1.26 -4.88 117.98 106.38 2a10 s PHE 95 Ca 0.55 1.42 -0.03 0.00 0.12 0.00 0.00 56.93 58.99 2a10 s PHE 95 Cb -0.11 -3.00 -0.03 0.00 -0.57 0.00 0.00 43.02 39.32 2a10 s PHE 95 CO 0.48 -1.61 0.11 -1.54 -0.10 0.00 0.00 175.22 172.56 2a10 s SER 96 N -3.63 0.26 0.38 1.36 1.04 -1.26 -5.05 113.70 106.80 2a10 s SER 96 Ca 0.60 -1.06 0.08 0.00 0.48 0.00 0.00 55.95 56.05 2a10 s SER 96 Cb -0.16 0.32 0.82 0.00 0.10 0.00 0.00 66.02 67.10 2a10 s SER 96 CO 0.55 -0.75 1.95 -0.65 0.98 0.00 0.00 173.24 175.32 2a10 h PRO 97 N 2.82 0.64 0.00 4.02 0.11 -2.00 -2.15 132.00 135.45 2a10 h PRO 97 Ca -0.34 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 2a10 h PRO 97 Cb 1.20 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2a10 h PRO 97 CO 0.57 0.43 -0.11 0.93 -0.21 0.00 0.00 178.00 179.61 2a10 h GLU 98 N 0.66 0.00 -0.23 1.05 3.07 -2.01 -2.73 114.58 114.39 2a10 h GLU 98 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2a10 h GLU 98 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2a10 h GLU 98 CO -0.11 0.11 0.00 1.33 -1.40 0.00 0.00 179.01 178.94 2a10 n VAL 99 N -4.04 0.52 -0.28 3.13 0.24 -0.85 -4.66 118.33 112.39 2a10 n VAL 99 Ca -0.02 -0.76 -0.04 0.00 -2.04 0.00 0.00 64.34 61.48 2a10 n VAL 99 Cb 0.20 0.88 0.07 0.00 -1.47 0.00 0.00 33.84 33.52 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 2.59 0.97 -0.55 7.34 4.57 -1.12 -1.91 114.58 126.47 2a10 h GLU 100 Ca 0.00 -0.06 0.12 0.00 -1.18 0.00 0.00 59.36 58.25 2a10 h GLU 100 Cb 0.68 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 2a10 h GLU 100 CO 0.00 0.64 0.38 -1.35 -1.18 0.00 0.00 179.01 177.50 2a10 h PRO 101 N 1.00 0.19 0.14 0.92 0.11 -1.83 -1.14 132.00 131.39 2a10 h PRO 101 Ca 0.29 -0.01 -0.28 0.00 0.11 0.00 0.00 66.00 66.10 2a10 h PRO 101 Cb -0.08 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.01 2a10 h PRO 101 CO -0.08 0.13 -1.26 0.74 -0.21 0.00 0.00 178.00 177.32 2a10 h PHE 102 N 0.20 0.66 -0.30 0.65 0.04 -1.73 -2.94 116.94 113.51 2a10 h PHE 102 Ca 0.26 -0.46 0.01 0.00 2.80 0.00 0.00 57.97 60.58 2a10 h PHE 102 Cb 0.76 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 2a10 h PHE 102 CO -0.00 1.34 0.18 -0.09 -0.60 0.00 0.00 178.31 179.14 2a10 h ARG 103 N 0.13 0.36 -0.52 1.51 2.43 -0.52 -2.00 114.38 115.77 2a10 h ARG 103 Ca -0.16 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.92 2a10 h ARG 103 Cb 1.96 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.40 2a10 h ARG 103 CO 0.22 0.24 0.04 0.93 -1.51 0.00 0.00 179.97 179.88 2a10 h GLU 104 N 0.38 0.85 -0.13 0.20 5.08 -1.32 -2.67 114.58 116.97 2a10 h GLU 104 Ca 0.11 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2a10 h GLU 104 Cb -0.02 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2a10 h GLU 104 CO -0.04 0.82 -0.11 0.00 -1.00 0.00 0.00 179.01 178.69 2a10 h ALA 105 N 1.24 0.18 -0.06 3.43 0.00 -1.31 0.11 119.26 122.85 2a10 h ALA 105 Ca 0.16 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2a10 h ALA 105 Cb 0.43 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2a10 h ALA 105 CO 0.02 0.03 -0.17 0.00 0.00 0.00 0.00 179.25 179.12 2a10 h ALA 106 N 0.61 -0.17 -0.40 0.00 0.00 -1.28 0.18 119.26 118.21 2a10 h ALA 106 Ca 0.02 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2a10 h ALA 106 Cb 0.62 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2a10 h ALA 106 CO 0.03 -0.65 0.01 1.49 0.00 0.00 0.00 179.25 180.13 2a10 h GLU 107 N -0.25 0.69 -0.43 0.00 4.81 -1.48 -3.17 114.58 114.75 2a10 h GLU 107 Ca 0.07 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 2a10 h GLU 107 Cb 0.36 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2a10 h GLU 107 CO -0.21 0.77 -0.02 0.78 -0.73 0.00 0.00 179.01 179.61 2a10 h GLY 108 N 0.52 0.75 1.00 1.92 0.00 -0.51 -3.51 103.07 103.23 2a10 h GLY 108 Ca 0.11 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2a10 h GLY 108 CO 0.02 0.46 0.00 1.04 0.00 0.00 0.00 176.54 178.05