#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lc2 s ASP 2 N 0.00 6.32 0.32 1.61 1.11 -1.26 -3.85 116.67 120.93 1lc2 s ASP 2 Ca 0.00 2.09 0.07 0.00 0.18 0.00 0.00 52.55 54.89 1lc2 s ASP 2 Cb 0.00 -2.58 0.78 0.00 1.07 0.00 0.00 42.92 42.19 1lc2 s ASP 2 CO 0.00 -0.80 1.80 1.62 1.18 0.00 0.00 175.17 178.97 1lc2 h VAL 3 N 1.76 0.74 -0.60 -1.27 3.04 -1.89 -0.90 116.25 117.12 1lc2 h VAL 3 Ca -0.49 -0.25 0.05 0.00 -1.01 0.00 0.00 66.70 65.00 1lc2 h VAL 3 Cb 1.23 -0.06 -0.05 0.00 -2.01 0.00 0.00 31.29 30.40 1lc2 h VAL 3 CO 0.60 0.13 0.33 -0.33 -1.01 0.00 0.00 177.57 177.29 1lc2 h GLU 4 N 0.73 0.61 -0.27 4.17 3.07 -1.93 0.82 114.58 121.78 1lc2 h GLU 4 Ca 0.54 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.32 1lc2 h GLU 4 Cb 0.88 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 1lc2 h GLU 4 CO -0.32 0.40 -0.04 0.87 -1.40 0.00 0.00 179.01 178.53 1lc2 h LYS 5 N 0.63 0.41 -0.05 2.33 1.57 -1.56 -2.76 116.57 117.14 1lc2 h LYS 5 Ca 0.27 -0.08 -0.21 0.00 -1.87 0.00 0.00 60.65 58.75 1lc2 h LYS 5 Cb 0.15 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.41 1lc2 h LYS 5 CO -0.16 0.47 -0.79 0.78 -0.57 0.00 0.00 179.45 179.17 1lc2 h GLY 6 N 0.77 0.69 1.46 3.86 0.00 -0.22 -0.38 103.07 109.25 1lc2 h GLY 6 Ca 0.09 -1.12 -0.13 0.00 0.00 0.00 0.00 47.33 46.17 1lc2 h GLY 6 CO 0.01 0.99 -0.38 0.07 0.00 0.00 0.00 176.54 177.23 1lc2 h LYS 7 N 0.25 0.60 0.59 4.80 2.10 -0.93 -0.23 116.57 123.75 1lc2 h LYS 7 Ca -0.09 -0.29 -0.03 0.00 -2.00 0.00 0.00 60.65 58.24 1lc2 h LYS 7 Cb 1.46 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.79 1lc2 h LYS 7 CO 0.16 0.88 -0.29 0.87 -2.00 0.00 0.00 179.45 179.07 1lc2 h LYS 8 N 0.50 -0.77 -0.23 0.07 1.57 -1.39 -0.60 116.57 115.72 1lc2 h LYS 8 Ca 0.05 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1lc2 h LYS 8 Cb 0.88 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1lc2 h LYS 8 CO 0.08 -0.52 -0.10 0.97 -0.57 0.00 0.00 179.45 179.31 1lc2 h ILE 9 N -0.80 1.20 0.11 1.86 6.09 -1.04 -2.18 117.51 122.74 1lc2 h ILE 9 Ca -0.08 -0.85 0.01 0.00 -1.37 0.00 0.00 64.86 62.57 1lc2 h ILE 9 Cb 0.62 1.13 -0.02 0.00 0.47 0.00 0.00 36.82 39.02 1lc2 h ILE 9 CO 0.13 0.27 -0.15 0.15 -3.07 0.00 0.00 178.15 175.48 1lc2 h PHE 10 N 0.35 -0.38 0.00 2.19 3.04 -0.94 -1.42 116.94 119.78 1lc2 h PHE 10 Ca 0.07 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1lc2 h PHE 10 Cb 0.39 0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.06 1lc2 h PHE 10 CO 0.01 -0.22 0.00 0.28 -2.02 0.00 0.00 178.31 176.36 1lc2 n VAL 11 N -5.27 1.24 -0.09 1.41 0.31 -0.24 -0.25 118.33 115.44 1lc2 n VAL 11 Ca -0.07 0.57 -0.15 0.00 -0.01 0.00 0.00 64.34 64.68 1lc2 n VAL 11 Cb 0.19 -1.54 -0.14 0.00 -0.91 0.00 0.00 33.84 31.44 1lc2 n VAL 11 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1lc2 n GLN 12 N -2.02 0.68 0.00 5.55 7.27 -0.83 -4.46 117.38 123.57 1lc2 n GLN 12 Ca -0.00 0.14 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1lc2 n GLN 12 Cb 0.06 -1.58 0.00 0.00 2.41 0.00 0.00 30.24 31.13 1lc2 n GLN 12 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1lc2 n LYS 13 N -3.13 0.07 0.00 3.69 4.76 -0.60 -4.88 118.16 118.07 1lc2 n LYS 13 Ca -0.37 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 54.79 1lc2 n LYS 13 Cb 1.05 -0.57 0.00 0.00 -1.84 0.00 0.00 35.03 33.67 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lc2 n ALA 15 N -2.53 2.08 0.02 0.00 0.00 0.35 -0.34 120.51 120.08 1lc2 n ALA 15 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 1lc2 n ALA 15 Cb 0.43 -1.14 -0.14 0.00 0.00 0.00 0.00 19.45 18.60 1lc2 n ALA 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1lc2 h GLN 16 N 0.00 0.26 0.12 0.00 -0.00 -1.84 -3.40 115.11 110.26 1lc2 h GLN 16 Ca 0.00 -0.45 -0.35 0.00 -0.00 0.00 0.00 58.65 57.86 1lc2 h GLN 16 Cb 0.00 0.17 -0.02 0.00 -0.00 0.00 0.00 27.48 27.63 1lc2 h GLN 16 CO 0.00 1.15 -1.85 0.00 -0.00 0.00 0.00 178.83 178.12 1lc2 n HIS 18 N -3.44 -0.52 -3.54 0.00 8.25 0.53 -0.71 115.22 115.80 1lc2 n HIS 18 Ca -0.27 -0.65 -0.11 0.00 -0.26 0.00 0.00 57.72 56.43 1lc2 n HIS 18 Cb 1.05 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 32.01 1lc2 n HIS 18 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1lc2 s THR 19 N -1.09 0.00 0.00 1.59 2.01 -1.26 -4.22 115.64 112.67 1lc2 s THR 19 Ca 0.04 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1lc2 s THR 19 Cb -0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1lc2 s THR 19 CO 0.03 0.00 0.00 0.55 -0.69 0.00 0.00 174.62 174.51 1lc2 n VAL 20 N 0.46 0.00 0.03 3.82 3.14 -1.26 -3.19 118.33 121.32 1lc2 n VAL 20 Ca -0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 1lc2 n VAL 20 Cb 0.59 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.38 1lc2 n VAL 20 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1lc2 n GLU 21 N -1.09 0.01 0.00 1.45 0.00 -1.26 -1.41 120.64 118.33 1lc2 n GLU 21 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 57.16 57.36 1lc2 n GLU 21 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 29.94 1lc2 n GLU 21 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1lc2 n LYS 22 N -1.21 0.00 -0.72 3.44 2.85 -1.26 -5.14 118.16 116.12 1lc2 n LYS 22 Ca 0.00 -0.16 0.09 0.00 -1.05 0.00 0.00 58.31 57.19 1lc2 n LYS 22 Cb 0.00 -0.22 -0.05 0.00 -0.65 0.00 0.00 35.03 34.11 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1lc2 n GLY 23 N 0.00 -2.99 0.00 2.58 0.00 -0.50 -5.13 105.19 99.14 1lc2 n GLY 23 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1lc2 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lc2 n GLY 24 N -3.18 1.71 0.00 -0.02 0.00 -1.26 -4.64 105.19 97.80 1lc2 n GLY 24 Ca -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1lc2 n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lc2 n LYS 25 N -0.73 2.34 -3.72 1.61 5.02 -1.26 -4.79 118.16 116.62 1lc2 n LYS 25 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1lc2 n LYS 25 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1lc2 n LYS 25 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1lc2 s HIS 26 N 0.00 -0.48 0.00 2.13 -3.43 -1.26 -3.92 115.29 108.32 1lc2 s HIS 26 Ca 0.00 1.13 0.00 0.00 -0.80 0.00 0.00 55.06 55.39 1lc2 s HIS 26 Cb 0.00 0.18 0.00 0.00 -1.43 0.00 0.00 32.58 31.33 1lc2 s HIS 26 CO 0.00 -0.25 0.00 1.17 -2.00 0.00 0.00 174.74 173.66 1lc2 n LYS 27 N 3.30 2.04 0.00 -0.38 0.00 -1.24 -4.97 118.16 116.91 1lc2 n LYS 27 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.15 1lc2 n LYS 27 Cb 0.57 -0.41 0.00 0.00 0.00 0.00 0.00 35.03 35.18 1lc2 n LYS 27 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1lc2 n THR 28 N -0.29 0.00 -4.48 3.15 -1.04 -0.36 -5.05 114.28 106.20 1lc2 n THR 28 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 1lc2 n THR 28 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 1lc2 n THR 28 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1lc2 s GLY 29 N -0.13 2.27 0.98 3.41 0.00 0.12 -4.96 107.32 109.01 1lc2 s GLY 29 Ca 0.00 -1.75 -0.12 0.00 0.00 0.00 0.00 44.72 42.85 1lc2 s GLY 29 CO 0.00 -1.84 1.08 2.56 0.00 0.00 0.00 173.10 174.90 1lc2 s PRO 30 N -3.84 0.54 0.30 2.90 0.04 -1.26 -4.41 135.00 129.26 1lc2 s PRO 30 Ca 0.32 0.89 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 1lc2 s PRO 30 Cb 0.07 -1.72 -0.10 0.00 0.04 0.00 0.00 34.50 32.78 1lc2 s PRO 30 CO 0.15 -2.75 1.40 0.54 0.04 0.00 0.00 177.00 176.38 1lc2 s ASN 31 N -3.08 6.64 -1.44 6.66 6.03 -1.25 -4.30 114.94 124.19 1lc2 s ASN 31 Ca 0.65 2.75 -0.10 0.00 -1.03 0.00 0.00 52.86 55.13 1lc2 s ASN 31 Cb -0.21 -2.64 -0.07 0.00 -3.03 0.00 0.00 41.25 35.30 1lc2 s ASN 31 CO 0.59 -0.67 2.70 0.18 -2.03 0.00 0.00 177.10 177.86 1lc2 n LEU 32 N 1.46 7.68 -4.51 3.54 7.99 -1.19 -4.89 117.00 127.08 1lc2 n LEU 32 Ca 0.03 -3.99 -0.14 0.00 -0.01 0.00 0.00 56.01 51.90 1lc2 n LEU 32 Cb 0.41 -1.45 -0.11 0.00 -0.11 0.00 0.00 43.42 42.15 1lc2 n LEU 32 CO 0.61 1.63 1.37 0.00 -1.51 0.00 0.00 177.39 179.48 1lc2 n HIS 33 N 4.00 0.78 -3.86 -1.77 1.44 -1.26 -3.99 115.22 110.57 1lc2 n HIS 33 Ca 0.69 -0.04 -0.28 0.00 -2.01 0.00 0.00 57.72 56.08 1lc2 n HIS 33 Cb 0.22 -2.01 0.03 0.00 0.12 0.00 0.00 29.99 28.35 1lc2 n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lc2 n GLY 34 N 6.25 -0.43 3.78 -1.39 0.00 -1.26 -4.97 105.19 107.17 1lc2 n GLY 34 Ca 0.47 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 46.32 1lc2 n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lc2 s LEU 35 N -7.12 3.83 -0.12 0.99 1.02 -1.26 -4.34 118.68 111.69 1lc2 s LEU 35 Ca 0.47 2.06 -0.02 0.00 0.02 0.00 0.00 54.13 56.66 1lc2 s LEU 35 Cb -0.23 -4.53 0.00 0.00 0.02 0.00 0.00 46.19 41.45 1lc2 s LEU 35 CO 0.83 -0.96 0.14 0.49 0.02 0.00 0.00 176.35 176.86 1lc2 n PHE 36 N -1.04 -0.74 0.00 0.29 3.72 -1.19 -4.72 117.46 113.77 1lc2 n PHE 36 Ca 0.10 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 1lc2 n PHE 36 Cb 0.51 -2.08 0.00 0.00 -0.94 0.00 0.00 39.48 36.97 1lc2 n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lc2 n GLY 37 N -0.71 0.15 0.00 1.37 0.00 0.25 -4.83 105.19 101.42 1lc2 n GLY 37 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1lc2 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lc2 n ARG 38 N 0.00 0.00 -3.00 1.61 1.85 -1.21 -5.08 116.66 110.82 1lc2 n ARG 38 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 1lc2 n ARG 38 Cb 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.42 1lc2 n ARG 38 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1lc2 n LYS 39 N -0.58 0.43 0.00 2.89 2.85 -1.26 -4.86 118.16 117.62 1lc2 n LYS 39 Ca 0.00 -0.97 0.00 0.00 -1.05 0.00 0.00 58.31 56.29 1lc2 n LYS 39 Cb 0.00 1.31 0.00 0.00 -0.65 0.00 0.00 35.03 35.69 1lc2 n LYS 39 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1lc2 n THR 40 N -0.47 0.00 0.00 0.58 5.66 0.06 -3.97 114.28 116.15 1lc2 n THR 40 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1lc2 n THR 40 Cb 0.38 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 1lc2 n THR 40 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lc2 n GLY 41 N 1.79 0.00 0.00 1.09 0.00 -1.26 -4.94 105.19 101.87 1lc2 n GLY 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lc2 n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lc2 n GLN 42 N 0.00 0.00 -1.55 1.61 1.13 -1.26 -5.10 117.38 112.21 1lc2 n GLN 42 Ca 0.00 -0.07 -0.33 0.00 -1.94 0.00 0.00 57.00 54.66 1lc2 n GLN 42 Cb 0.00 -0.19 0.07 0.00 0.11 0.00 0.00 30.24 30.23 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lc2 s ALA 43 N 0.00 2.26 -1.07 -1.58 0.00 -1.26 -4.88 121.76 115.22 1lc2 s ALA 43 Ca 0.00 0.69 -0.20 0.00 0.00 0.00 0.00 51.96 52.44 1lc2 s ALA 43 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 1lc2 s ALA 43 CO 0.00 -1.62 1.96 -0.35 0.00 0.00 0.00 175.76 175.74 1lc2 n PRO 44 N -2.67 2.00 0.00 0.00 -0.04 -1.26 -4.57 135.00 128.46 1lc2 n PRO 44 Ca 0.12 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.24 1lc2 n PRO 44 Cb 0.51 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 30.69 1lc2 n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lc2 n GLY 45 N 4.91 1.72 7.00 0.55 0.00 -1.26 -4.99 105.19 113.12 1lc2 n GLY 45 Ca 0.49 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1lc2 n GLY 45 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1lc2 n PHE 46 N 0.00 0.00 -3.15 1.61 7.35 -1.26 -4.74 117.46 117.27 1lc2 n PHE 46 Ca 0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 1lc2 n PHE 46 Cb 0.00 0.01 -0.01 0.00 0.35 0.00 0.00 39.48 39.83 1lc2 n PHE 46 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1lc2 s THR 47 N 0.00 -0.77 0.33 -2.13 2.01 -1.26 -5.18 115.64 108.64 1lc2 s THR 47 Ca 0.00 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 1lc2 s THR 47 Cb 0.00 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.56 1lc2 s THR 47 CO 0.00 0.00 0.58 -0.72 -0.69 0.00 0.00 174.62 173.79 1lc2 s TYR 48 N 2.89 0.59 -0.48 4.92 -0.85 -1.26 -5.02 117.35 118.13 1lc2 s TYR 48 Ca 0.14 -0.99 -0.29 0.00 -0.52 0.00 0.00 57.07 55.41 1lc2 s TYR 48 Cb -0.13 0.28 0.03 0.00 0.38 0.00 0.00 41.96 42.52 1lc2 s TYR 48 CO -0.19 -1.24 1.13 0.95 -1.52 0.00 0.00 175.55 174.68 1lc2 s THR 49 N -3.06 4.21 0.63 -3.49 -4.23 -1.26 -4.90 115.64 103.54 1lc2 s THR 49 Ca 0.24 1.17 0.32 0.00 -1.18 0.00 0.00 61.69 62.23 1lc2 s THR 49 Cb -0.02 -4.60 0.35 0.00 1.34 0.00 0.00 72.50 69.56 1lc2 s THR 49 CO 0.15 -1.03 2.03 -0.78 -0.54 0.00 0.00 174.62 174.45 1lc2 h ASP 50 N 9.25 0.00 -0.87 3.99 3.58 -1.98 -1.73 116.42 128.66 1lc2 h ASP 50 Ca -0.23 0.00 0.20 0.00 0.42 0.00 0.00 57.03 57.42 1lc2 h ASP 50 Cb 1.06 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 41.99 1lc2 h ASP 50 CO 1.13 0.00 0.37 0.00 -2.88 0.00 0.00 179.24 177.86 1lc2 h ALA 51 N 1.56 1.35 0.04 -0.78 0.00 -1.92 0.35 119.26 119.86 1lc2 h ALA 51 Ca 0.06 0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.85 1lc2 h ALA 51 Cb 0.60 0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.55 1lc2 h ALA 51 CO -0.00 -0.30 -1.09 -0.97 0.00 0.00 0.00 179.25 176.89 1lc2 h ASN 52 N 0.42 0.80 0.05 0.00 -0.73 -1.62 -3.14 115.58 111.37 1lc2 h ASN 52 Ca 0.53 -0.68 -0.00 0.00 1.87 0.00 0.00 56.30 58.02 1lc2 h ASN 52 Cb 0.96 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.30 1lc2 h ASN 52 CO -0.50 1.48 -0.03 0.11 -0.37 0.00 0.00 177.43 178.12 1lc2 h LYS 53 N 0.32 -0.07 0.00 6.67 1.79 -1.23 -3.17 116.57 120.88 1lc2 h LYS 53 Ca -0.14 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1lc2 h LYS 53 Cb 1.74 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 32.41 1lc2 h LYS 53 CO 0.21 0.54 -0.03 -0.97 -1.08 0.00 0.00 179.45 178.12 1lc2 h ASN 54 N -0.82 0.00 -0.26 0.86 -0.73 -0.57 -3.16 115.58 110.90 1lc2 h ASN 54 Ca -0.01 0.00 0.08 0.00 1.87 0.00 0.00 56.30 58.24 1lc2 h ASN 54 Cb 0.65 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 1lc2 h ASN 54 CO 0.01 0.03 0.21 0.11 -0.37 0.00 0.00 177.43 177.42 1lc2 h LYS 55 N 0.00 0.00 0.00 6.67 1.79 -1.51 -3.46 116.57 120.06 1lc2 h LYS 55 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1lc2 h LYS 55 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1lc2 h LYS 55 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1lc2 n GLY 56 N -1.55 0.58 3.30 3.86 0.00 -1.20 -5.02 105.19 105.18 1lc2 n GLY 56 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1lc2 n GLY 56 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lc2 s ILE 57 N -2.58 1.23 -0.23 -0.61 -5.25 -1.26 -4.72 121.20 107.77 1lc2 s ILE 57 Ca 0.00 0.00 -0.03 0.00 -0.99 0.00 0.00 60.65 59.63 1lc2 s ILE 57 Cb 0.00 -2.06 0.12 0.00 2.95 0.00 0.00 42.46 43.47 1lc2 s ILE 57 CO 0.00 0.00 0.32 -0.89 -1.79 0.00 0.00 174.94 172.58 1lc2 s THR 58 N -2.27 -0.49 -0.18 8.37 2.01 -1.26 -0.76 115.64 121.07 1lc2 s THR 58 Ca 0.69 -0.13 -0.34 0.00 0.31 0.00 0.00 61.69 62.22 1lc2 s THR 58 Cb -0.14 -0.79 -0.11 0.00 0.01 0.00 0.00 72.50 71.48 1lc2 s THR 58 CO 0.58 -0.19 1.99 0.79 -0.69 0.00 0.00 174.62 177.11 1lc2 n TRP 59 N 5.34 2.10 0.00 4.92 5.03 -1.25 -4.61 117.44 128.97 1lc2 n TRP 59 Ca -0.04 0.07 0.00 0.00 3.03 0.00 0.00 57.50 60.56 1lc2 n TRP 59 Cb 0.50 -2.63 0.00 0.00 -1.03 0.00 0.00 31.31 28.14 1lc2 n TRP 59 CO 0.00 0.00 0.00 0.36 -0.03 0.00 0.00 177.69 178.02 1lc2 n LYS 60 N 7.25 0.00 0.00 -0.99 0.00 -1.26 -0.58 118.16 122.58 1lc2 n LYS 60 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.59 1lc2 n LYS 60 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.32 1lc2 n LYS 60 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1lc2 n GLU 61 N -1.97 0.00 -0.14 -1.58 2.13 -1.26 -4.69 120.64 113.13 1lc2 n GLU 61 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 1lc2 n GLU 61 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1lc2 h GLU 62 N 0.00 -0.24 -0.08 5.31 5.08 -1.99 -2.14 114.58 120.53 1lc2 h GLU 62 Ca 0.00 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1lc2 h GLU 62 Cb 0.00 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1lc2 h GLU 62 CO 0.00 -0.16 -0.19 1.79 -1.00 0.00 0.00 179.01 179.45 1lc2 h THR 63 N -0.24 0.52 0.00 1.13 1.35 -1.96 0.25 112.91 113.96 1lc2 h THR 63 Ca 0.18 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.92 1lc2 h THR 63 Cb 0.55 0.52 -0.02 0.00 -1.73 0.00 0.00 68.15 67.48 1lc2 h THR 63 CO -0.58 0.00 -0.59 0.25 -0.25 0.00 0.00 175.52 174.35 1lc2 h LEU 64 N -0.27 0.00 0.47 3.87 6.46 -1.81 0.20 115.31 124.23 1lc2 h LEU 64 Ca 0.08 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1lc2 h LEU 64 Cb 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 1lc2 h LEU 64 CO -0.24 0.59 -0.23 -0.03 -0.62 0.00 0.00 178.44 177.91 1lc2 h MET 65 N 0.00 -0.61 -0.57 1.25 4.05 -1.01 0.10 114.93 118.15 1lc2 h MET 65 Ca -0.01 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1lc2 h MET 65 Cb 1.15 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 32.07 1lc2 h MET 65 CO 0.08 -0.36 0.31 1.49 0.23 0.00 0.00 176.91 178.66 1lc2 h GLU 66 N -0.72 0.79 -0.21 0.39 4.57 -0.83 -0.81 114.58 117.75 1lc2 h GLU 66 Ca -0.06 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1lc2 h GLU 66 Cb 0.53 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1lc2 h GLU 66 CO 0.11 0.60 -0.01 -0.92 -1.18 0.00 0.00 179.01 177.61 1lc2 h TYR 67 N 0.76 0.41 -0.40 0.92 3.20 -0.61 -1.03 116.97 120.21 1lc2 h TYR 67 Ca 0.20 -0.07 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 1lc2 h TYR 67 Cb 0.04 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1lc2 h TYR 67 CO -0.01 0.57 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.83 1lc2 h LEU 68 N 0.12 0.76 -1.06 2.82 -0.00 -0.67 0.32 115.31 117.62 1lc2 h LEU 68 Ca 0.06 -0.26 -0.05 0.00 -0.00 0.00 0.00 57.88 57.63 1lc2 h LEU 68 Cb 0.41 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 1lc2 h LEU 68 CO 0.01 0.94 0.13 -0.33 -0.00 0.00 0.00 178.44 179.19 1lc2 h GLU 69 N 0.67 0.80 -0.83 1.13 5.08 -1.06 0.33 114.58 120.71 1lc2 h GLU 69 Ca 0.10 -0.16 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 1lc2 h GLU 69 Cb 0.67 -0.12 -0.21 0.00 0.50 0.00 0.00 28.75 29.59 1lc2 h GLU 69 CO 0.05 0.72 -0.22 1.21 -1.00 0.00 0.00 179.01 179.78 1lc2 s ASN 70 N -6.59 -1.23 -0.04 1.42 3.84 -0.40 -3.49 114.94 108.44 1lc2 s ASN 70 Ca -0.10 0.51 -0.25 0.00 0.21 0.00 0.00 52.86 53.23 1lc2 s ASN 70 Cb 0.16 1.93 -0.22 0.00 -0.55 0.00 0.00 41.25 42.57 1lc2 s ASN 70 CO 0.80 -0.23 1.12 1.55 -2.79 0.00 0.00 177.10 177.54 1lc2 h PRO 71 N 7.93 0.10 -0.82 0.43 0.13 -1.14 -1.46 132.00 137.17 1lc2 h PRO 71 Ca -0.14 -0.08 0.04 0.00 -0.87 0.00 0.00 66.00 64.95 1lc2 h PRO 71 Cb 1.17 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1lc2 h PRO 71 CO 0.14 0.75 0.54 0.87 -0.23 0.00 0.00 178.00 180.07 1lc2 h LYS 72 N -0.52 0.98 0.43 0.86 6.56 -1.81 0.00 116.57 123.07 1lc2 h LYS 72 Ca -0.01 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.50 1lc2 h LYS 72 Cb 0.76 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 1lc2 h LYS 72 CO 0.02 0.65 -0.20 -0.22 -2.06 0.00 0.00 179.45 177.64 1lc2 h LYS 73 N 1.01 -0.55 -0.35 3.15 3.64 -1.96 -3.27 116.57 118.25 1lc2 h LYS 73 Ca 0.33 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 1lc2 h LYS 73 Cb 0.04 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1lc2 h LYS 73 CO -0.10 -0.32 0.09 -0.92 -2.27 0.00 0.00 179.45 175.93 1lc2 h TYR 74 N -0.65 0.57 -2.87 1.91 3.20 -0.28 -3.40 116.97 115.46 1lc2 h TYR 74 Ca -0.06 -0.07 -0.57 0.00 3.14 0.00 0.00 58.73 61.17 1lc2 h TYR 74 Cb 0.48 -0.16 -0.40 0.00 1.54 0.00 0.00 36.73 38.19 1lc2 h TYR 74 CO -0.03 0.58 -0.79 0.96 -1.64 0.00 0.00 178.16 177.24 1lc2 s ILE 75 N -5.32 0.50 -1.10 1.81 -4.36 -0.11 -5.08 121.20 107.54 1lc2 s ILE 75 Ca -0.13 -1.51 -0.21 0.00 -0.26 0.00 0.00 60.65 58.53 1lc2 s ILE 75 Cb 0.09 -1.38 -0.08 0.00 1.25 0.00 0.00 42.46 42.34 1lc2 s ILE 75 CO 0.75 -0.82 1.92 -0.81 0.24 0.00 0.00 174.94 176.23 1lc2 n PRO 76 N 4.51 1.88 0.00 0.37 -0.04 -1.23 -2.63 135.00 137.85 1lc2 n PRO 76 Ca 0.03 -2.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 1lc2 n PRO 76 Cb 0.39 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.40 1lc2 n PRO 76 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lc2 n GLY 77 N 5.29 0.00 3.60 0.55 0.00 -1.26 -5.01 105.19 108.35 1lc2 n GLY 77 Ca 0.47 0.00 -0.66 0.00 0.00 0.00 0.00 46.02 45.84 1lc2 n GLY 77 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1lc2 n THR 78 N -0.05 0.00 1.07 2.61 5.66 -1.08 -4.87 114.28 117.62 1lc2 n THR 78 Ca 0.00 -0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.01 1lc2 n THR 78 Cb 0.00 -0.50 0.06 0.00 -1.55 0.00 0.00 70.33 68.34 1lc2 n THR 78 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1lc2 n LYS 79 N 5.09 1.49 -1.85 1.09 3.00 -1.26 -4.61 118.16 121.10 1lc2 n LYS 79 Ca 0.38 -0.47 -0.26 0.00 -0.00 0.00 0.00 58.31 57.96 1lc2 n LYS 79 Cb -0.05 -1.41 -0.08 0.00 0.00 0.00 0.00 35.03 33.49 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1lc2 n MET 80 N -0.00 1.19 -2.22 1.64 0.00 -1.26 -4.90 117.12 111.57 1lc2 n MET 80 Ca 0.04 -2.21 -0.32 0.00 -0.00 0.00 0.00 57.70 55.22 1lc2 n MET 80 Cb 0.28 -3.70 -0.04 0.00 0.00 0.00 0.00 33.22 29.75 1lc2 n MET 80 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 175.97 174.47 1lc2 s ILE 81 N 12.16 3.64 0.05 1.12 1.10 -1.26 -4.18 121.20 133.82 1lc2 s ILE 81 Ca 0.71 -0.71 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1lc2 s ILE 81 Cb -0.00 -4.47 0.00 0.00 0.15 0.00 0.00 42.46 38.14 1lc2 s ILE 81 CO 0.15 -1.28 0.00 0.33 -2.11 0.00 0.00 174.94 172.04 1lc2 n PHE 82 N 12.41 -2.57 -3.02 3.50 7.35 -1.26 -5.14 117.46 128.73 1lc2 n PHE 82 Ca 0.40 0.17 -0.01 0.00 -0.76 0.00 0.00 57.45 57.26 1lc2 n PHE 82 Cb 0.48 0.84 -0.00 0.00 0.35 0.00 0.00 39.48 41.14 1lc2 n PHE 82 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lc2 n ALA 83 N -2.57 -2.27 0.00 3.13 0.00 -1.26 -4.87 120.51 112.67 1lc2 n ALA 83 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1lc2 n ALA 83 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1lc2 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lc2 n GLY 84 N 1.46 -3.66 2.78 0.00 0.00 0.10 -4.91 105.19 100.97 1lc2 n GLY 84 Ca -0.04 -1.97 -0.08 0.00 0.00 0.00 0.00 46.02 43.93 1lc2 n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lc2 s ILE 85 N -0.89 -0.72 0.00 -0.61 2.07 -1.26 -4.93 121.20 114.86 1lc2 s ILE 85 Ca 0.00 -1.08 0.00 0.00 -1.41 0.00 0.00 60.65 58.16 1lc2 s ILE 85 Cb 0.00 -0.27 0.00 0.00 0.13 0.00 0.00 42.46 42.32 1lc2 s ILE 85 CO 0.00 -0.26 0.00 0.29 -1.91 0.00 0.00 174.94 173.06 1lc2 n LYS 86 N 3.33 0.00 -3.69 3.50 5.02 -1.26 -4.02 118.16 121.04 1lc2 n LYS 86 Ca 0.18 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.39 1lc2 n LYS 86 Cb 0.54 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.53 1lc2 n LYS 86 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1lc2 s LYS 87 N 0.00 1.43 0.20 1.97 3.01 -1.26 -5.06 119.74 120.03 1lc2 s LYS 87 Ca 0.00 -0.72 -0.11 0.00 -1.01 0.00 0.00 55.97 54.13 1lc2 s LYS 87 Cb 0.00 0.54 0.24 0.00 -1.01 0.00 0.00 37.83 37.60 1lc2 s LYS 87 CO 0.00 -0.65 1.74 1.57 0.51 0.00 0.00 175.35 178.52 1lc2 h LYS 88 N 2.00 0.35 -0.21 1.68 2.10 -2.00 -1.78 116.57 118.72 1lc2 h LYS 88 Ca -0.24 -0.02 -0.11 0.00 -2.00 0.00 0.00 60.65 58.28 1lc2 h LYS 88 Cb 1.26 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1lc2 h LYS 88 CO 0.28 0.23 -0.34 1.15 -2.00 0.00 0.00 179.45 178.77 1lc2 h THR 89 N 0.36 1.29 0.00 0.07 2.02 -1.98 -0.19 112.91 114.48 1lc2 h THR 89 Ca 0.28 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1lc2 h THR 89 Cb 0.35 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1lc2 h THR 89 CO -0.30 0.44 0.00 -0.62 0.37 0.00 0.00 175.52 175.41 1lc2 n GLU 90 N -4.07 0.03 0.10 6.66 1.02 -1.03 -1.61 120.64 121.74 1lc2 n GLU 90 Ca -0.01 0.10 -0.16 0.00 -0.02 0.00 0.00 57.16 57.07 1lc2 n GLU 90 Cb 0.45 -1.53 -0.14 0.00 -0.02 0.00 0.00 31.44 30.20 1lc2 n GLU 90 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1lc2 h ARG 91 N 0.00 0.28 0.64 3.49 1.12 -0.34 -3.36 114.38 116.21 1lc2 h ARG 91 Ca 0.00 -0.48 -0.03 0.00 -1.11 0.00 0.00 59.98 58.36 1lc2 h ARG 91 Cb 0.44 0.18 0.01 0.00 -0.01 0.00 0.00 29.97 30.59 1lc2 h ARG 91 CO 0.00 1.22 -0.31 0.93 -3.11 0.00 0.00 179.97 178.70 1lc2 h GLU 92 N 0.08 -0.83 -0.96 0.20 5.08 -0.49 -3.04 114.58 114.61 1lc2 h GLU 92 Ca -0.15 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1lc2 h GLU 92 Cb 1.99 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 31.34 1lc2 h GLU 92 CO 0.20 -0.52 0.59 0.38 -1.00 0.00 0.00 179.01 178.66 1lc2 h ASP 93 N -0.98 0.87 0.38 1.42 3.04 -1.41 -0.84 116.42 118.90 1lc2 h ASP 93 Ca -0.09 0.05 -0.02 0.00 -3.24 0.00 0.00 57.03 53.73 1lc2 h ASP 93 Cb 0.70 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 38.86 1lc2 h ASP 93 CO 0.15 0.48 -0.18 0.25 -2.04 0.00 0.00 179.24 177.89 1lc2 h LEU 94 N 0.96 -0.43 -0.59 0.15 5.85 -1.71 0.27 115.31 119.80 1lc2 h LEU 94 Ca 0.47 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.22 1lc2 h LEU 94 Cb 0.43 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1lc2 h LEU 94 CO -0.26 -0.27 0.31 0.40 -0.34 0.00 0.00 178.44 178.29 1lc2 h ILE 95 N -0.55 0.96 -0.00 4.05 1.08 -1.37 -1.02 117.51 120.66 1lc2 h ILE 95 Ca -0.05 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1lc2 h ILE 95 Cb 0.42 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1lc2 h ILE 95 CO 0.08 0.11 0.00 0.00 -0.69 0.00 0.00 178.15 177.66 1lc2 h ALA 96 N 1.31 0.00 0.33 1.87 0.00 -0.90 -2.19 119.26 119.68 1lc2 h ALA 96 Ca 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1lc2 h ALA 96 Cb 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1lc2 h ALA 96 CO -0.17 -0.50 -0.43 -0.92 0.00 0.00 0.00 179.25 177.24 1lc2 h TYR 97 N 0.00 -1.21 -0.83 0.00 3.20 -0.15 -1.90 116.97 116.10 1lc2 h TYR 97 Ca 0.00 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1lc2 h TYR 97 Cb 0.00 0.48 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 1lc2 h TYR 97 CO -0.08 -0.54 0.55 -0.07 -1.64 0.00 0.00 178.16 176.37 1lc2 h LEU 98 N -0.78 0.93 -1.95 2.82 3.38 -1.21 0.26 115.31 118.77 1lc2 h LEU 98 Ca -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1lc2 h LEU 98 Cb 0.70 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1lc2 h LEU 98 CO -0.11 0.66 -0.11 0.50 0.09 0.00 0.00 178.44 179.48 1lc2 h LYS 99 N 1.09 0.00 0.16 1.13 3.64 -1.25 -1.65 116.57 119.70 1lc2 h LYS 99 Ca 0.31 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.34 1lc2 h LYS 99 Cb -0.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1lc2 h LYS 99 CO -0.07 0.11 -1.83 0.87 -2.27 0.00 0.00 179.45 176.26 1lc2 h LYS 100 N 0.00 0.34 0.00 1.90 1.79 -0.40 -3.39 116.57 116.80 1lc2 h LYS 100 Ca -0.00 -0.57 -0.00 0.00 -2.18 0.00 0.00 60.65 57.89 1lc2 h LYS 100 Cb 0.32 0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1lc2 h LYS 100 CO 0.01 1.27 -0.02 0.00 -1.08 0.00 0.00 179.45 179.64 1lc2 h ALA 101 N 0.08 1.24 -0.20 3.86 0.00 0.04 0.24 119.26 124.52 1lc2 h ALA 101 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1lc2 h ALA 101 Cb 2.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1lc2 h ALA 101 CO 0.13 0.03 0.00 -2.37 0.00 0.00 0.00 179.25 177.04 1lc2 n THR 102 N -3.46 0.27 -2.02 0.00 5.66 -0.67 -4.29 114.28 109.76 1lc2 n THR 102 Ca -0.03 -0.28 -0.00 0.00 -3.05 0.00 0.00 64.05 60.70 1lc2 n THR 102 Cb 0.12 0.14 -0.00 0.00 -1.55 0.00 0.00 70.33 69.04 1lc2 n THR 102 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1lc2 n ASN 103 N 0.10 -0.02 0.00 1.09 3.02 0.78 -5.03 115.26 115.20 1lc2 n ASN 103 Ca 0.08 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.15 1lc2 n ASN 103 Cb 0.19 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1lc2 n ASN 103 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80