#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a18 s SER 5 N 0.00 4.84 0.83 1.08 1.04 -1.26 -4.54 113.70 115.69 2a18 s SER 5 Ca 0.00 1.85 -0.13 0.00 0.48 0.00 0.00 55.95 58.15 2a18 s SER 5 Cb 0.00 -2.53 0.10 0.00 0.10 0.00 0.00 66.02 63.69 2a18 s SER 5 CO 0.00 -1.81 1.20 0.00 0.98 0.00 0.00 173.24 173.61 2a18 s ALA 6 N -2.74 1.75 -0.07 5.32 0.00 0.54 -4.48 121.76 122.08 2a18 s ALA 6 Ca 0.62 0.81 0.05 0.00 0.00 0.00 0.00 51.96 53.44 2a18 s ALA 6 Cb -0.18 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.45 2a18 s ALA 6 CO 0.51 -2.41 -0.22 0.54 0.00 0.00 0.00 175.76 174.17 2a18 s VAL 7 N -2.24 1.86 -0.05 0.00 0.11 -0.05 -2.06 120.40 117.98 2a18 s VAL 7 Ca 0.72 -0.94 0.04 0.00 -2.93 0.00 0.00 61.98 58.87 2a18 s VAL 7 Cb -0.28 -1.59 -0.02 0.00 -1.53 0.00 0.00 36.38 32.95 2a18 s VAL 7 CO 0.52 0.52 -0.16 -0.83 -3.33 0.00 0.00 175.10 171.82 2a18 s GLY 8 N 0.07 1.49 -0.03 6.54 0.00 -0.01 -0.40 107.32 114.98 2a18 s GLY 8 Ca -0.08 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.64 2a18 s GLY 8 CO 0.05 -0.78 -0.02 -0.45 0.00 0.00 0.00 173.10 171.90 2a18 s SER 9 N -0.69 0.56 0.00 1.64 0.15 -0.40 -0.17 113.70 114.79 2a18 s SER 9 Ca 0.11 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.71 2a18 s SER 9 Cb -0.11 -0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 63.92 2a18 s SER 9 CO 0.00 -0.08 -0.06 -0.51 1.20 0.00 0.00 173.24 173.80 2a18 s ILE 10 N 0.90 0.43 -0.02 6.45 2.07 -0.62 -1.13 121.20 129.28 2a18 s ILE 10 Ca -0.10 -0.31 0.03 0.00 -1.41 0.00 0.00 60.65 58.85 2a18 s ILE 10 Cb -0.13 -0.38 -0.00 0.00 0.13 0.00 0.00 42.46 42.08 2a18 s ILE 10 CO -0.01 0.07 -0.10 -0.70 -1.91 0.00 0.00 174.94 172.29 2a18 s GLU 11 N -0.27 1.00 0.20 3.50 2.12 -0.09 -0.30 118.70 124.84 2a18 s GLU 11 Ca 0.01 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.00 2a18 s GLU 11 Cb -0.03 -0.93 -0.05 0.00 0.26 0.00 0.00 34.13 33.38 2a18 s GLU 11 CO -0.00 0.15 0.07 -0.08 -0.54 0.00 0.00 175.26 174.86 2a18 s THR 12 N 0.07 0.38 -0.17 -1.70 -1.32 -0.68 -0.93 115.64 111.28 2a18 s THR 12 Ca -0.01 -1.98 -0.20 0.00 -1.21 0.00 0.00 61.69 58.29 2a18 s THR 12 Cb -0.08 -2.37 -0.03 0.00 -1.51 0.00 0.00 72.50 68.51 2a18 s THR 12 CO 0.00 -0.20 0.58 -0.51 -2.21 0.00 0.00 174.62 172.28 2a18 s ILE 13 N -3.88 5.07 0.00 5.08 2.07 -1.18 -1.28 121.20 127.09 2a18 s ILE 13 Ca 0.32 1.11 0.00 0.00 -1.41 0.00 0.00 60.65 60.67 2a18 s ILE 13 Cb 0.07 -3.90 0.00 0.00 0.13 0.00 0.00 42.46 38.76 2a18 s ILE 13 CO 0.09 0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.90 2a18 n GLY 14 N 3.68 0.38 0.21 1.50 0.00 0.25 -4.40 105.19 106.81 2a18 n GLY 14 Ca -0.03 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 2a18 n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2a18 h PHE 15 N 0.00 0.84 -0.97 1.61 3.57 -1.92 -3.26 116.94 116.81 2a18 h PHE 15 Ca 0.00 -0.28 0.17 0.00 3.53 0.00 0.00 57.97 61.39 2a18 h PHE 15 Cb 0.00 -0.17 -0.10 0.00 2.79 0.00 0.00 35.95 38.47 2a18 h PHE 15 CO 0.00 1.04 0.58 -1.35 -2.23 0.00 0.00 178.31 176.34 2a18 h PRO 16 N 0.41 0.75 -0.74 6.41 0.11 -1.98 -0.50 132.00 136.47 2a18 h PRO 16 Ca 0.03 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2a18 h PRO 16 Cb 0.94 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.84 2a18 h PRO 16 CO 0.08 0.50 0.45 0.78 -0.21 0.00 0.00 178.00 179.60 2a18 h GLY 17 N 0.77 1.06 1.93 -0.55 0.00 -1.83 -0.67 103.07 103.78 2a18 h GLY 17 Ca 0.54 -0.43 -0.18 0.00 0.00 0.00 0.00 47.33 47.26 2a18 h GLY 17 CO -0.36 0.41 -0.85 1.19 0.00 0.00 0.00 176.54 176.94 2a18 h ILE 18 N 1.01 1.56 -0.32 2.60 6.09 -1.20 -1.49 117.51 125.77 2a18 h ILE 18 Ca 0.27 -2.77 -0.02 0.00 -1.37 0.00 0.00 64.86 60.97 2a18 h ILE 18 Cb -0.06 2.52 -0.01 0.00 0.47 0.00 0.00 36.82 39.73 2a18 h ILE 18 CO -0.05 0.80 0.13 0.25 -3.07 0.00 0.00 178.15 176.21 2a18 h LEU 19 N 0.03 0.43 -0.51 2.19 5.85 -0.87 -0.27 115.31 122.16 2a18 h LEU 19 Ca -0.02 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2a18 h LEU 19 Cb 1.48 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 2a18 h LEU 19 CO 0.12 0.47 0.24 0.00 -0.34 0.00 0.00 178.44 178.93 2a18 h ALA 20 N 0.98 0.66 -0.22 1.25 0.00 -1.03 -2.16 119.26 118.75 2a18 h ALA 20 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2a18 h ALA 20 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2a18 h ALA 20 CO -0.01 0.23 0.12 0.00 0.00 0.00 0.00 179.25 179.59 2a18 h ALA 21 N 1.08 0.28 -0.25 0.00 0.00 -1.22 -2.43 119.26 116.73 2a18 h ALA 21 Ca 0.18 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2a18 h ALA 21 Cb 0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2a18 h ALA 21 CO -0.02 -0.18 -0.21 0.00 0.00 0.00 0.00 179.25 178.84 2a18 h ALA 22 N 1.01 -0.07 -0.51 0.00 0.00 -0.79 -0.13 119.26 118.76 2a18 h ALA 22 Ca 0.08 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2a18 h ALA 22 Cb 0.07 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2a18 h ALA 22 CO -0.01 -0.63 -0.07 0.22 0.00 0.00 0.00 179.25 178.76 2a18 h ASP 23 N -0.21 0.91 -0.33 0.00 3.58 -1.37 -2.68 116.42 116.31 2a18 h ASP 23 Ca 0.14 -0.27 -0.10 0.00 0.42 0.00 0.00 57.03 57.22 2a18 h ASP 23 Cb 0.42 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2a18 h ASP 23 CO -0.37 1.01 -0.17 0.00 -2.88 0.00 0.00 179.24 176.82 2a18 h ALA 24 N 1.08 0.47 0.07 -0.78 0.00 -1.14 -2.98 119.26 115.98 2a18 h ALA 24 Ca 0.14 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2a18 h ALA 24 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2a18 h ALA 24 CO 0.04 0.40 -0.04 0.52 0.00 0.00 0.00 179.25 180.17 2a18 h MET 25 N 0.48 -0.10 0.00 0.00 2.86 -0.93 -0.72 114.93 116.52 2a18 h MET 25 Ca 0.07 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2a18 h MET 25 Cb 0.71 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 2a18 h MET 25 CO 0.05 0.00 -0.19 -0.24 1.06 0.00 0.00 176.91 177.59 2a18 h VAL 26 N -0.17 0.56 0.05 -2.22 3.04 -1.57 -1.98 116.25 113.95 2a18 h VAL 26 Ca -0.01 -0.94 -0.27 0.00 -1.01 0.00 0.00 66.70 64.48 2a18 h VAL 26 Cb 0.14 1.63 -0.03 0.00 -2.01 0.00 0.00 31.29 31.02 2a18 h VAL 26 CO 0.02 0.19 -1.38 0.11 -1.01 0.00 0.00 177.57 175.50 2a18 h LYS 27 N 0.00 0.10 0.06 4.17 1.57 -1.37 -3.38 116.57 117.73 2a18 h LYS 27 Ca -0.00 -0.17 -0.27 0.00 -1.87 0.00 0.00 60.65 58.34 2a18 h LYS 27 Cb 0.61 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2a18 h LYS 27 CO 0.03 0.92 -1.40 0.00 -0.57 0.00 0.00 179.45 178.43 2a18 h ALA 28 N 0.80 0.37 -2.19 3.86 0.00 -0.93 -3.47 119.26 117.70 2a18 h ALA 28 Ca -0.17 -1.10 -0.43 0.00 0.00 0.00 0.00 54.91 53.21 2a18 h ALA 28 Cb 1.93 0.18 -0.14 0.00 0.00 0.00 0.00 17.79 19.75 2a18 h ALA 28 CO 0.13 1.24 -0.71 0.20 0.00 0.00 0.00 179.25 180.11 2a18 s GLY 29 N -4.90 1.45 -1.32 0.00 0.00 -0.76 -4.74 107.32 97.05 2a18 s GLY 29 Ca -0.05 -1.69 -0.14 0.00 0.00 0.00 0.00 44.72 42.84 2a18 s GLY 29 CO 0.84 -1.73 1.85 0.54 0.00 0.00 0.00 173.10 174.60 2a18 n ARG 30 N -0.39 3.24 -4.47 2.90 1.74 -1.26 -4.59 116.66 113.83 2a18 n ARG 30 Ca -0.08 -3.27 -0.23 0.00 -0.77 0.00 0.00 57.85 53.51 2a18 n ARG 30 Cb 0.61 -3.20 -0.10 0.00 -1.02 0.00 0.00 32.46 28.74 2a18 n ARG 30 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2a18 s ILE 31 N 2.44 1.72 -0.12 0.55 -5.25 -1.26 -4.48 121.20 114.79 2a18 s ILE 31 Ca 0.46 -2.11 0.03 0.00 -0.99 0.00 0.00 60.65 58.04 2a18 s ILE 31 Cb 0.07 -2.58 0.01 0.00 2.95 0.00 0.00 42.46 42.90 2a18 s ILE 31 CO -0.00 -0.21 -0.23 -0.89 -1.79 0.00 0.00 174.94 171.82 2a18 s THR 32 N -2.95 2.08 -0.23 8.37 2.01 0.71 -4.88 115.64 120.75 2a18 s THR 32 Ca 0.31 -0.99 -0.29 0.00 0.31 0.00 0.00 61.69 61.03 2a18 s THR 32 Cb 0.05 -1.81 -0.00 0.00 0.01 0.00 0.00 72.50 70.75 2a18 s THR 32 CO 0.14 0.55 1.19 -0.63 -0.69 0.00 0.00 174.62 175.18 2a18 s ILE 33 N 0.60 4.38 -0.07 1.82 1.01 -1.26 -0.36 121.20 127.32 2a18 s ILE 33 Ca -0.12 1.64 0.21 0.00 0.00 0.00 0.00 60.65 62.37 2a18 s ILE 33 Cb -0.17 -4.17 -0.32 0.00 0.01 0.00 0.00 42.46 37.82 2a18 s ILE 33 CO 0.03 -0.27 0.39 1.33 0.00 0.00 0.00 174.94 176.42 2a18 n VAL 34 N 5.62 0.29 0.00 2.92 0.24 -0.55 -4.90 118.33 121.96 2a18 n VAL 34 Ca 0.13 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2a18 n VAL 34 Cb 0.46 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 2a18 n VAL 34 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a18 n GLY 35 N 1.37 -0.30 3.16 7.63 0.00 -1.22 -4.86 105.19 110.97 2a18 n GLY 35 Ca -0.10 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 2a18 n GLY 35 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a18 s TYR 36 N -2.00 0.87 -0.05 1.61 -0.85 -1.26 -1.79 117.35 113.87 2a18 s TYR 36 Ca 0.00 -0.87 0.04 0.00 -0.52 0.00 0.00 57.07 55.71 2a18 s TYR 36 Cb 0.00 -0.50 0.00 0.00 0.38 0.00 0.00 41.96 41.84 2a18 s TYR 36 CO 0.00 -0.14 -0.17 0.42 -1.52 0.00 0.00 175.55 174.14 2a18 s ILE 37 N -3.40 1.41 -0.67 -3.49 1.01 0.28 -4.96 121.20 111.39 2a18 s ILE 37 Ca 0.10 -0.68 -0.23 0.00 0.00 0.00 0.00 60.65 59.83 2a18 s ILE 37 Cb 0.04 -1.22 0.07 0.00 0.01 0.00 0.00 42.46 41.35 2a18 s ILE 37 CO -0.04 0.41 0.99 -0.60 0.00 0.00 0.00 174.94 175.70 2a18 s ARG 38 N 0.20 3.12 0.14 2.79 3.52 -1.26 -0.99 118.95 126.47 2a18 s ARG 38 Ca -0.07 -0.79 0.26 0.00 -0.13 0.00 0.00 55.73 55.00 2a18 s ARG 38 Cb -0.13 -4.23 0.83 0.00 -1.56 0.00 0.00 34.95 29.86 2a18 s ARG 38 CO 0.03 -1.85 1.73 0.00 -0.81 0.00 0.00 175.30 174.41 2a18 n ALA 39 N 7.85 2.43 0.00 6.12 0.00 -0.02 -5.02 120.51 131.86 2a18 n ALA 39 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2a18 n ALA 39 Cb 0.46 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2a18 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a18 n GLY 40 N 1.36 1.41 2.92 0.00 0.00 -1.23 -4.91 105.19 104.73 2a18 n GLY 40 Ca 0.06 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 2a18 n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2a18 n SER 41 N -0.31 -5.60 -0.66 1.61 7.64 -1.26 -1.97 113.62 113.06 2a18 n SER 41 Ca 0.00 -0.22 -0.09 0.00 1.01 0.00 0.00 58.87 59.57 2a18 n SER 41 Cb 0.00 -4.58 -0.04 0.00 -1.01 0.00 0.00 64.21 58.59 2a18 n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a18 n ALA 42 N -3.20 -0.13 -2.51 -0.43 0.00 -1.26 -4.88 120.51 108.10 2a18 n ALA 42 Ca -0.13 0.14 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 2a18 n ALA 42 Cb 0.62 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 2a18 n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2a18 s ARG 43 N -2.52 3.89 -0.03 0.00 0.52 -0.83 0.84 118.95 120.81 2a18 s ARG 43 Ca 0.00 0.37 0.04 0.00 -0.52 0.00 0.00 55.73 55.62 2a18 s ARG 43 Cb 0.00 -3.17 -0.00 0.00 0.52 0.00 0.00 34.95 32.29 2a18 s ARG 43 CO 0.00 0.67 -0.14 -0.06 0.02 0.00 0.00 175.30 175.79 2a18 s PHE 44 N -1.14 1.37 -0.08 -0.53 0.08 -0.40 -0.84 117.98 116.44 2a18 s PHE 44 Ca 0.26 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 56.93 2a18 s PHE 44 Cb -0.16 -0.94 -0.03 0.00 -0.57 0.00 0.00 43.02 41.32 2a18 s PHE 44 CO 0.14 -0.12 -0.01 0.99 -0.10 0.00 0.00 175.22 176.11 2a18 s THR 45 N 0.06 4.18 -0.08 0.64 2.01 -0.16 -1.68 115.64 120.60 2a18 s THR 45 Ca -0.02 -0.30 0.05 0.00 0.31 0.00 0.00 61.69 61.72 2a18 s THR 45 Cb -0.10 -2.74 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 2a18 s THR 45 CO 0.01 0.60 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.10 2a18 s LEU 46 N -0.86 2.19 -0.10 4.42 2.96 0.58 -0.56 118.68 127.31 2a18 s LEU 46 Ca 0.13 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2a18 s LEU 46 Cb -0.11 -1.42 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2a18 s LEU 46 CO 0.02 0.22 -0.17 0.20 -1.32 0.00 0.00 176.35 175.30 2a18 s ASN 47 N 0.00 3.73 0.14 3.68 0.02 -0.74 -1.59 114.94 120.19 2a18 s ASN 47 Ca -0.08 -0.37 0.06 0.00 -1.02 0.00 0.00 52.86 51.46 2a18 s ASN 47 Cb -0.15 -1.33 -0.04 0.00 0.02 0.00 0.00 41.25 39.75 2a18 s ASN 47 CO 0.05 0.21 -0.14 0.27 0.02 0.00 0.00 177.10 177.52 2a18 s ILE 48 N 0.07 1.41 0.08 0.60 -4.36 0.76 -1.48 121.20 118.29 2a18 s ILE 48 Ca -0.07 -1.88 0.05 0.00 -0.26 0.00 0.00 60.65 58.49 2a18 s ILE 48 Cb -0.15 -1.70 -0.03 0.00 1.25 0.00 0.00 42.46 41.83 2a18 s ILE 48 CO 0.05 -0.50 -0.12 -0.13 0.24 0.00 0.00 174.94 174.48 2a18 s ARG 49 N -3.03 0.84 0.00 0.37 1.81 0.51 -0.83 118.95 118.62 2a18 s ARG 49 Ca 0.13 -1.04 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 2a18 s ARG 49 Cb -0.03 -0.71 0.00 0.00 -0.45 0.00 0.00 34.95 33.76 2a18 s ARG 49 CO 0.03 0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 2a18 n GLY 50 N 0.97 -2.28 3.76 -3.53 0.00 -0.87 -0.20 105.19 103.03 2a18 n GLY 50 Ca -0.19 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 2a18 n GLY 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a18 s ASP 51 N -1.72 5.75 0.29 1.61 2.15 -1.26 -0.34 116.67 123.15 2a18 s ASP 51 Ca 0.00 2.94 0.04 0.00 0.43 0.00 0.00 52.55 55.96 2a18 s ASP 51 Cb 0.00 -2.65 0.70 0.00 -0.30 0.00 0.00 42.92 40.66 2a18 s ASP 51 CO 0.00 -1.26 1.75 1.62 -0.17 0.00 0.00 175.17 177.11 2a18 h VAL 52 N 2.18 0.66 -0.11 1.11 3.04 -1.92 0.08 116.25 121.29 2a18 h VAL 52 Ca -0.51 -0.22 -0.16 0.00 -1.01 0.00 0.00 66.70 64.79 2a18 h VAL 52 Cb 1.27 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 2a18 h VAL 52 CO 0.60 0.12 -0.63 1.56 -1.01 0.00 0.00 177.57 178.21 2a18 h GLN 53 N 0.65 0.39 -0.32 4.17 1.08 -1.99 -1.66 115.11 117.43 2a18 h GLN 53 Ca 0.55 -0.28 -0.17 0.00 -1.45 0.00 0.00 58.65 57.30 2a18 h GLN 53 Cb 0.89 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.37 2a18 h GLN 53 CO -0.41 0.90 -0.47 0.93 -0.95 0.00 0.00 178.83 178.83 2a18 h GLU 54 N 0.29 0.86 -0.72 1.46 4.39 -1.54 -1.94 114.58 117.38 2a18 h GLU 54 Ca -0.01 -0.49 -0.05 0.00 0.34 0.00 0.00 59.36 59.15 2a18 h GLU 54 Cb 1.17 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 2a18 h GLU 54 CO 0.11 1.13 0.25 0.28 -1.16 0.00 0.00 179.01 179.62 2a18 h VAL 55 N 0.68 1.25 -0.45 3.13 2.07 -0.99 -0.92 116.25 121.01 2a18 h VAL 55 Ca 0.04 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2a18 h VAL 55 Cb 1.06 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2a18 h VAL 55 CO 0.11 0.33 0.21 0.11 0.02 0.00 0.00 177.57 178.35 2a18 h LYS 56 N 1.05 0.66 -0.35 1.57 1.57 -1.14 0.10 116.57 120.03 2a18 h LYS 56 Ca 0.24 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2a18 h LYS 56 Cb 0.25 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2a18 h LYS 56 CO -0.01 0.57 0.08 1.15 -0.57 0.00 0.00 179.45 180.67 2a18 h THR 57 N 0.59 1.23 -0.54 -0.16 2.02 -1.21 -2.42 112.91 112.42 2a18 h THR 57 Ca 0.15 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2a18 h THR 57 Cb 0.14 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2a18 h THR 57 CO -0.02 0.26 0.32 0.00 0.37 0.00 0.00 175.52 176.45 2a18 h ALA 58 N 0.92 0.69 -0.65 6.16 0.00 -1.05 -2.59 119.26 122.74 2a18 h ALA 58 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2a18 h ALA 58 Cb 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2a18 h ALA 58 CO 0.00 0.19 0.40 1.98 0.00 0.00 0.00 179.25 181.82 2a18 h MET 59 N 0.73 0.87 -0.68 0.00 -1.53 -0.65 0.13 114.93 113.79 2a18 h MET 59 Ca 0.19 -0.07 0.00 0.00 -3.44 0.00 0.00 59.70 56.39 2a18 h MET 59 Cb 0.01 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 30.84 2a18 h MET 59 CO -0.03 0.61 0.44 0.00 0.14 0.00 0.00 176.91 178.06 2a18 h ALA 60 N 1.21 0.87 -0.36 0.39 0.00 -1.33 -0.60 119.26 119.43 2a18 h ALA 60 Ca 0.23 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2a18 h ALA 60 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2a18 h ALA 60 CO -0.05 0.31 -0.26 0.00 0.00 0.00 0.00 179.25 179.26 2a18 h ALA 61 N 1.24 0.86 0.12 0.00 0.00 -1.06 -2.10 119.26 118.33 2a18 h ALA 61 Ca 0.25 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2a18 h ALA 61 Cb -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2a18 h ALA 61 CO -0.05 0.63 -0.06 0.78 0.00 0.00 0.00 179.25 180.55 2a18 h GLY 62 N 0.97 -0.17 0.50 0.00 0.00 -0.43 0.08 103.07 104.02 2a18 h GLY 62 Ca 0.08 0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.56 2a18 h GLY 62 CO 0.06 -0.06 0.28 -2.22 0.00 0.00 0.00 176.54 174.60 2a18 h ILE 63 N -0.25 0.84 -0.49 2.60 2.04 -1.12 -1.01 117.51 120.13 2a18 h ILE 63 Ca -0.02 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2a18 h ILE 63 Cb 0.20 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2a18 h ILE 63 CO 0.03 0.09 0.28 -0.78 0.00 0.00 0.00 178.15 177.77 2a18 h ASP 64 N 0.49 0.60 -0.67 1.72 1.82 -1.24 -0.95 116.42 118.20 2a18 h ASP 64 Ca 0.30 -0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.85 2a18 h ASP 64 Cb 0.31 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.14 2a18 h ASP 64 CO -0.26 0.50 0.36 0.00 -1.61 0.00 0.00 179.24 178.23 2a18 h ALA 65 N 1.12 0.86 -0.53 -0.78 0.00 -0.55 -2.05 119.26 117.33 2a18 h ALA 65 Ca 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2a18 h ALA 65 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2a18 h ALA 65 CO -0.03 0.38 0.17 0.82 0.00 0.00 0.00 179.25 180.59 2a18 h ILE 66 N 0.92 1.23 -0.89 0.00 2.04 -0.96 -1.77 117.51 118.08 2a18 h ILE 66 Ca 0.23 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.35 2a18 h ILE 66 Cb 0.06 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2a18 h ILE 66 CO -0.04 0.29 0.58 0.78 0.00 0.00 0.00 178.15 179.77 2a18 h ASN 67 N 0.73 0.96 1.50 1.72 2.35 -1.01 -2.31 115.58 119.52 2a18 h ASN 67 Ca 0.17 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2a18 h ASN 67 Cb 0.27 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2a18 h ASN 67 CO -0.01 0.67 0.00 0.03 -1.65 0.00 0.00 177.43 176.47 2a18 h ARG 68 N 1.12 0.00 -6.24 0.81 3.08 -1.09 -3.45 114.38 108.61 2a18 h ARG 68 Ca 0.35 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.84 2a18 h ARG 68 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2a18 h ARG 68 CO -0.10 0.00 0.47 0.99 -1.07 0.00 0.00 179.97 180.26 2a18 s THR 69 N -3.28 4.83 0.12 2.04 2.01 -0.69 -4.99 115.64 115.68 2a18 s THR 69 Ca 0.07 1.96 -0.32 0.00 0.31 0.00 0.00 61.69 63.71 2a18 s THR 69 Cb 0.08 -4.28 -0.12 0.00 0.01 0.00 0.00 72.50 68.20 2a18 s THR 69 CO 0.59 0.06 1.78 1.21 -0.69 0.00 0.00 174.62 177.57 2a18 n GLU 70 N 4.72 2.62 -0.96 4.92 4.07 -1.26 -2.29 120.64 132.46 2a18 n GLU 70 Ca 0.07 0.95 0.00 0.00 -0.06 0.00 0.00 57.16 58.12 2a18 n GLU 70 Cb 0.49 -2.81 0.00 0.00 -0.06 0.00 0.00 31.44 29.06 2a18 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2a18 n GLY 71 N 4.07 0.69 3.69 8.31 0.00 -1.26 -4.94 105.19 115.75 2a18 n GLY 71 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2a18 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a18 s ALA 72 N -2.88 3.30 -0.00 4.61 0.00 -0.97 -4.91 121.76 120.91 2a18 s ALA 72 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2a18 s ALA 72 Cb 0.00 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.65 2a18 s ALA 72 CO 0.00 0.60 -0.01 -0.51 0.00 0.00 0.00 175.76 175.84 2a18 s ASP 73 N -1.04 0.17 -0.11 0.00 1.01 -1.26 -4.60 116.67 110.84 2a18 s ASP 73 Ca 0.15 -0.03 -0.30 0.00 0.71 0.00 0.00 52.55 53.09 2a18 s ASP 73 Cb -0.11 -0.02 -0.03 0.00 1.01 0.00 0.00 42.92 43.77 2a18 s ASP 73 CO 0.04 0.02 1.32 -0.69 0.21 0.00 0.00 175.17 176.07 2a18 s VAL 74 N -0.03 4.11 -0.14 -1.27 1.01 -1.26 -3.09 120.40 119.72 2a18 s VAL 74 Ca 0.01 1.38 -0.02 0.00 0.00 0.00 0.00 61.98 63.35 2a18 s VAL 74 Cb -0.01 -3.89 -0.24 0.00 0.00 0.00 0.00 36.38 32.25 2a18 s VAL 74 CO -0.00 -0.09 0.27 0.29 0.00 0.00 0.00 175.10 175.57 2a18 n LYS 75 N 6.30 0.72 -3.58 2.72 4.76 -0.11 -5.00 118.16 123.96 2a18 n LYS 75 Ca 0.14 0.23 -0.12 0.00 -2.87 0.00 0.00 58.31 55.69 2a18 n LYS 75 Cb 0.45 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 2a18 n LYS 75 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2a18 s THR 76 N -2.55 0.00 0.09 -0.18 -1.32 -1.19 -5.04 115.64 105.45 2a18 s THR 76 Ca -0.22 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.05 2a18 s THR 76 Cb 0.07 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.11 2a18 s THR 76 CO 0.74 0.00 0.51 -1.66 -2.21 0.00 0.00 174.62 172.00 2a18 s TRP 77 N -0.71 -0.39 0.05 9.09 1.48 -1.26 -0.92 118.94 126.28 2a18 s TRP 77 Ca -0.02 0.29 -0.20 0.00 -1.06 0.00 0.00 56.10 55.10 2a18 s TRP 77 Cb -0.02 0.37 0.04 0.00 -1.16 0.00 0.00 33.47 32.71 2a18 s TRP 77 CO 0.02 -0.70 0.47 0.54 -4.06 0.00 0.00 176.95 173.21 2a18 s VAL 78 N -3.09 0.04 -0.12 -0.66 0.11 -0.29 -5.01 120.40 111.39 2a18 s VAL 78 Ca -0.02 -0.35 0.02 0.00 -2.93 0.00 0.00 61.98 58.70 2a18 s VAL 78 Cb -0.00 -0.96 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 2a18 s VAL 78 CO -0.07 -0.19 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.72 2a18 s ILE 79 N -2.47 1.56 -0.32 7.04 1.01 -1.26 -1.27 121.20 125.48 2a18 s ILE 79 Ca -0.05 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 2a18 s ILE 79 Cb -0.01 -1.42 0.04 0.00 0.01 0.00 0.00 42.46 41.08 2a18 s ILE 79 CO -0.02 0.45 0.07 -0.63 0.00 0.00 0.00 174.94 174.82 2a18 s ILE 80 N 1.02 3.59 0.18 2.92 -1.09 0.46 -4.99 121.20 123.29 2a18 s ILE 80 Ca -0.05 -1.16 -0.13 0.00 -2.23 0.00 0.00 60.65 57.08 2a18 s ILE 80 Cb -0.15 -3.02 0.08 0.00 -1.58 0.00 0.00 42.46 37.79 2a18 s ILE 80 CO -0.03 -0.13 1.81 -0.65 -1.23 0.00 0.00 174.94 174.71 2a18 h PRO 81 N 8.16 0.58 -2.25 2.79 0.11 -1.94 -0.10 132.00 139.35 2a18 h PRO 81 Ca -0.23 -0.03 -0.58 0.00 0.11 0.00 0.00 66.00 65.26 2a18 h PRO 81 Cb 1.08 -0.13 -0.38 0.00 0.11 0.00 0.00 31.00 31.68 2a18 h PRO 81 CO 0.58 0.38 -1.01 0.54 -0.21 0.00 0.00 178.00 178.28 2a18 n ARG 82 N -4.81 0.40 -2.00 1.05 1.74 -1.26 -2.89 116.66 108.88 2a18 n ARG 82 Ca 0.04 -3.22 -0.42 0.00 -0.77 0.00 0.00 57.85 53.49 2a18 n ARG 82 Cb 0.10 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 2a18 n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2a18 s PRO 83 N -0.39 4.25 0.64 5.56 0.04 -1.26 -4.96 135.00 138.88 2a18 s PRO 83 Ca 0.34 2.30 -0.18 0.00 0.04 0.00 0.00 61.00 63.49 2a18 s PRO 83 Cb 0.08 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 2a18 s PRO 83 CO -0.17 -0.49 1.25 1.58 0.04 0.00 0.00 177.00 179.21 2a18 n HIS 84 N 3.12 1.77 -0.10 0.56 -0.00 -1.26 -4.83 115.22 114.49 2a18 n HIS 84 Ca 0.10 0.42 0.02 0.00 0.46 0.00 0.00 57.72 58.72 2a18 n HIS 84 Cb 0.40 -2.25 0.34 0.00 -0.12 0.00 0.00 29.99 28.36 2a18 n HIS 84 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2a18 h GLU 85 N 0.55 0.74 -0.42 1.57 5.08 -1.99 -1.83 114.58 118.28 2a18 h GLU 85 Ca -0.51 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.78 2a18 h GLU 85 Cb 1.34 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2a18 h GLU 85 CO 0.53 0.50 0.15 -0.97 -1.00 0.00 0.00 179.01 178.22 2a18 h ASN 86 N 0.76 0.54 -0.07 1.42 -0.00 -1.99 -0.52 115.58 115.72 2a18 h ASN 86 Ca 0.20 -0.06 -0.06 0.00 -0.00 0.00 0.00 56.30 56.38 2a18 h ASN 86 Cb -0.07 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 38.11 2a18 h ASN 86 CO -0.04 0.51 -0.18 0.58 -0.00 0.00 0.00 177.43 178.30 2a18 h VAL 87 N 0.59 1.42 -0.73 2.57 2.07 -1.72 -2.49 116.25 117.96 2a18 h VAL 87 Ca 0.14 -1.53 0.06 0.00 0.82 0.00 0.00 66.70 66.19 2a18 h VAL 87 Cb 0.15 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2a18 h VAL 87 CO -0.01 0.43 0.48 0.58 0.02 0.00 0.00 177.57 179.07 2a18 h VAL 88 N -0.25 1.04 -0.06 2.57 2.07 -1.17 -0.87 116.25 119.59 2a18 h VAL 88 Ca -0.00 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.11 2a18 h VAL 88 Cb 0.79 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2a18 h VAL 88 CO 0.04 0.14 -0.51 0.00 0.02 0.00 0.00 177.57 177.27 2a18 h ALA 89 N 1.60 0.14 0.15 1.67 0.00 -1.09 -3.36 119.26 118.37 2a18 h ALA 89 Ca 0.31 -0.52 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 2a18 h ALA 89 Cb 0.22 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.04 2a18 h ALA 89 CO -0.10 0.33 -0.96 0.28 0.00 0.00 0.00 179.25 178.80 2a18 h VAL 90 N -0.02 1.43 -3.46 0.00 2.07 -1.27 -3.46 116.25 111.53 2a18 h VAL 90 Ca -0.05 -2.53 -0.53 0.00 0.82 0.00 0.00 66.70 64.41 2a18 h VAL 90 Cb 1.18 3.12 -0.03 0.00 -1.52 0.00 0.00 31.29 34.04 2a18 h VAL 90 CO 0.10 0.72 -0.09 -0.76 0.02 0.00 0.00 177.57 177.57 2a18 s LEU 91 N -7.81 4.14 -1.52 2.57 1.43 -0.35 -4.97 118.68 112.17 2a18 s LEU 91 Ca -0.14 0.95 -0.10 0.00 -1.03 0.00 0.00 54.13 53.81 2a18 s LEU 91 Cb 0.02 -3.72 -0.07 0.00 0.03 0.00 0.00 46.19 42.44 2a18 s LEU 91 CO 0.83 -0.11 2.78 -0.81 0.23 0.00 0.00 176.35 179.28 2a18 n PRO 92 N -0.27 3.41 -0.00 1.29 -0.04 -1.26 -4.17 135.00 133.96 2a18 n PRO 92 Ca 0.01 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.32 2a18 n PRO 92 Cb 0.53 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 2a18 n PRO 92 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2a18 n ILE 93 N 3.83 0.32 -2.33 0.52 -5.35 -1.26 -4.65 119.36 110.44 2a18 n ILE 93 Ca 0.72 -0.66 -0.30 0.00 -0.27 0.00 0.00 62.75 62.24 2a18 n ILE 93 Cb 0.24 0.84 -0.00 0.00 -1.74 0.00 0.00 39.64 38.98 2a18 n ILE 93 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2a18 s ASP 94 N -0.33 6.33 0.51 7.28 2.15 -1.26 -4.90 116.67 126.45 2a18 s ASP 94 Ca 0.00 1.23 -0.21 0.00 0.43 0.00 0.00 52.55 54.00 2a18 s ASP 94 Cb 0.00 -2.38 -0.06 0.00 -0.30 0.00 0.00 42.92 40.18 2a18 s ASP 94 CO 0.00 -0.67 1.14 -0.36 -0.17 0.00 0.00 175.17 175.11 2a18 s PHE 95 N -2.85 2.75 0.24 -5.34 0.08 -1.26 -4.89 117.98 106.71 2a18 s PHE 95 Ca 0.52 1.54 0.06 0.00 0.12 0.00 0.00 56.93 59.17 2a18 s PHE 95 Cb -0.11 -3.32 -0.05 0.00 -0.57 0.00 0.00 43.02 38.97 2a18 s PHE 95 CO 0.45 -1.54 -0.06 -1.54 -0.10 0.00 0.00 175.22 172.43 2a18 s SER 96 N -1.62 2.34 0.56 1.36 1.04 -1.26 -5.05 113.70 111.08 2a18 s SER 96 Ca 0.69 -1.16 0.25 0.00 0.48 0.00 0.00 55.95 56.21 2a18 s SER 96 Cb -0.26 -0.09 1.61 0.00 0.10 0.00 0.00 66.02 67.38 2a18 s SER 96 CO 0.30 -0.37 2.20 -0.65 0.98 0.00 0.00 173.24 175.70 2a18 h PRO 97 N 2.43 0.00 -0.72 4.02 0.11 -2.00 -2.21 132.00 133.64 2a18 h PRO 97 Ca -0.39 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.76 2a18 h PRO 97 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2a18 h PRO 97 CO 0.65 0.00 0.47 0.93 -0.21 0.00 0.00 178.00 179.84 2a18 h GLU 98 N 0.00 0.83 -0.59 1.05 5.08 -2.01 -2.71 114.58 116.23 2a18 h GLU 98 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2a18 h GLU 98 Cb 0.05 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2a18 h GLU 98 CO -0.00 0.55 0.00 1.33 -1.00 0.00 0.00 179.01 179.89 2a18 n VAL 99 N -4.46 1.20 -0.21 3.13 0.24 -0.85 -4.59 118.33 112.80 2a18 n VAL 99 Ca 0.09 -1.07 -0.07 0.00 -2.04 0.00 0.00 64.34 61.25 2a18 n VAL 99 Cb 0.13 0.40 0.03 0.00 -1.47 0.00 0.00 33.84 32.93 2a18 n VAL 99 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2a18 h GLU 100 N 3.49 0.86 0.00 7.34 4.57 -1.28 -1.60 114.58 127.96 2a18 h GLU 100 Ca 0.00 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2a18 h GLU 100 Cb 1.02 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2a18 h GLU 100 CO 0.05 0.71 -0.06 -1.00 -1.18 0.00 0.00 179.01 177.53 2a18 h PRO 101 N 0.80 0.00 0.00 0.92 0.13 -1.81 -1.86 132.00 130.19 2a18 h PRO 101 Ca 0.20 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.18 2a18 h PRO 101 Cb 0.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 2a18 h PRO 101 CO -0.02 0.06 -0.92 0.74 -0.23 0.00 0.00 178.00 177.63 2a18 h PHE 102 N 0.00 0.00 -0.18 1.56 0.04 -1.78 -2.83 116.94 113.75 2a18 h PHE 102 Ca -0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2a18 h PHE 102 Cb 0.14 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 2a18 h PHE 102 CO 0.00 0.60 -0.21 -0.09 -0.60 0.00 0.00 178.31 178.01 2a18 h ARG 103 N 0.00 0.46 -0.58 1.51 2.43 -0.80 -2.23 114.38 115.17 2a18 h ARG 103 Ca -0.07 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 58.79 2a18 h ARG 103 Cb 1.52 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.06 2a18 h ARG 103 CO 0.07 0.83 0.11 0.93 -1.51 0.00 0.00 179.97 180.40 2a18 h GLU 104 N 0.11 0.92 -0.04 0.20 5.08 -1.43 -2.55 114.58 116.87 2a18 h GLU 104 Ca 0.03 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 2a18 h GLU 104 Cb 0.76 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2a18 h GLU 104 CO 0.05 0.84 -0.56 0.00 -1.00 0.00 0.00 179.01 178.34 2a18 h ALA 105 N 1.25 1.00 -0.01 3.43 0.00 -1.53 -3.17 119.26 120.23 2a18 h ALA 105 Ca 0.18 -0.51 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 2a18 h ALA 105 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2a18 h ALA 105 CO 0.00 0.70 -0.69 0.00 0.00 0.00 0.00 179.25 179.26 2a18 h ALA 106 N 1.34 0.85 -0.02 0.00 0.00 -1.12 -3.51 119.26 116.81 2a18 h ALA 106 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2a18 h ALA 106 Cb 1.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2a18 h ALA 106 CO 0.08 0.85 0.00 0.39 0.00 0.00 0.00 179.25 180.56