#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 3.71 0.01 1.61 2.15 -1.26 -4.80 116.67 118.09 1lc2 s ASP 2 Ca 0.00 -0.78 -0.25 0.00 0.43 0.00 0.00 52.55 51.95 1lc2 s ASP 2 Cb 0.00 -0.41 -0.18 0.00 -0.30 0.00 0.00 42.92 42.03 1lc2 s ASP 2 CO 0.00 0.11 1.32 1.62 -0.17 0.00 0.00 175.17 178.06 1lc2 h VAL 3 N 3.02 1.00 -0.15 1.11 3.04 -1.79 -2.13 116.25 120.35 1lc2 h VAL 3 Ca -0.46 -0.71 -0.03 0.00 -1.01 0.00 0.00 66.70 64.49 1lc2 h VAL 3 Cb 1.21 1.44 -0.00 0.00 -2.01 0.00 0.00 31.29 31.92 1lc2 h VAL 3 CO 0.50 0.17 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.87 1lc2 h GLU 4 N -0.54 0.28 0.00 4.17 3.07 -1.94 0.18 114.58 119.80 1lc2 h GLU 4 Ca -0.02 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1lc2 h GLU 4 Cb 0.42 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1lc2 h GLU 4 CO 0.03 0.55 0.00 0.87 -1.40 0.00 0.00 179.01 179.06 1lc2 h LYS 5 N -0.02 0.00 0.01 2.33 1.79 -1.94 -2.84 116.57 115.91 1lc2 h LYS 5 Ca 0.04 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.26 1lc2 h LYS 5 Cb 0.44 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.06 1lc2 h LYS 5 CO 0.01 0.00 -1.38 0.41 -1.08 0.00 0.00 179.45 177.41 1lc2 n GLY 6 N -0.81 -0.80 0.28 3.86 0.00 -0.80 -3.61 105.19 103.31 1lc2 n GLY 6 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1lc2 n GLY 6 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lc2 h LYS 7 N -0.89 0.60 -0.58 1.61 5.09 -0.62 0.45 116.57 122.23 1lc2 h LYS 7 Ca -0.37 -0.13 -0.09 0.00 0.09 0.00 0.00 60.65 60.15 1lc2 h LYS 7 Cb 1.39 -0.09 -0.02 0.00 0.10 0.00 0.00 32.23 33.61 1lc2 h LYS 7 CO -0.19 0.60 -0.01 1.57 -2.09 0.00 0.00 179.45 179.34 1lc2 h LYS 8 N 0.58 1.01 0.01 0.07 5.09 -1.69 0.50 116.57 122.14 1lc2 h LYS 8 Ca 0.13 -0.31 -0.21 0.00 0.09 0.00 0.00 60.65 60.34 1lc2 h LYS 8 Cb 0.32 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.55 1lc2 h LYS 8 CO 0.01 0.99 -0.92 0.97 -2.09 0.00 0.00 179.45 178.41 1lc2 h ILE 9 N 0.92 1.47 -0.03 0.07 -0.00 -1.53 -2.53 117.51 115.87 1lc2 h ILE 9 Ca 0.17 -2.60 0.03 0.00 -0.00 0.00 0.00 64.86 62.46 1lc2 h ILE 9 Cb 0.54 2.48 -0.03 0.00 -0.00 0.00 0.00 36.82 39.81 1lc2 h ILE 9 CO 0.03 0.76 -0.15 0.15 -0.00 0.00 0.00 178.15 178.95 1lc2 h PHE 10 N 0.15 -0.37 0.00 2.19 3.04 -0.79 -1.25 116.94 119.90 1lc2 h PHE 10 Ca -0.06 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1lc2 h PHE 10 Cb 1.56 0.17 0.00 0.00 2.56 0.00 0.00 35.95 40.24 1lc2 h PHE 10 CO 0.04 -0.21 0.00 0.28 -2.02 0.00 0.00 178.31 176.40 1lc2 n VAL 11 N -5.28 1.44 -0.06 1.41 0.31 0.16 -0.34 118.33 115.97 1lc2 n VAL 11 Ca -0.05 0.45 -0.19 0.00 -0.01 0.00 0.00 64.34 64.54 1lc2 n VAL 11 Cb 0.20 -1.38 -0.13 0.00 -0.91 0.00 0.00 33.84 31.62 1lc2 n VAL 11 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1lc2 h GLN 12 N 0.00 0.08 0.00 5.55 5.75 -0.80 -3.41 115.11 122.28 1lc2 h GLN 12 Ca 0.00 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1lc2 h GLN 12 Cb 0.10 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.71 1lc2 h GLN 12 CO 0.00 1.07 0.00 0.36 -2.65 0.00 0.00 178.83 177.61 1lc2 n LYS 13 N -4.33 0.18 -0.02 1.69 2.85 -0.86 -4.82 118.16 112.85 1lc2 n LYS 13 Ca -0.23 -0.39 -0.03 0.00 -1.05 0.00 0.00 58.31 56.61 1lc2 n LYS 13 Cb 0.69 -0.60 -0.02 0.00 -0.65 0.00 0.00 35.03 34.45 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lc2 h ALA 15 N -0.03 1.98 0.00 0.00 0.00 -1.07 0.21 119.26 120.35 1lc2 h ALA 15 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1lc2 h ALA 15 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1lc2 h ALA 15 CO -0.02 -0.34 0.18 -0.56 0.00 0.00 0.00 179.25 178.50 1lc2 h GLN 16 N 0.00 0.00 0.00 0.00 3.07 -1.84 -1.13 115.11 115.22 1lc2 h GLN 16 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.85 1lc2 h GLN 16 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.11 1lc2 h GLN 16 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.92 1lc2 n HIS 18 N 0.00 0.00 -0.16 0.00 8.25 -0.06 -1.64 115.22 121.61 1lc2 n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1lc2 n HIS 18 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1lc2 n HIS 18 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1lc2 n THR 19 N -0.68 0.00 0.27 1.59 5.66 -0.43 -4.31 114.28 116.38 1lc2 n THR 19 Ca 0.00 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.14 1lc2 n THR 19 Cb 0.00 0.00 0.67 0.00 -1.55 0.00 0.00 70.33 69.45 1lc2 n THR 19 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1lc2 h VAL 20 N 0.00 0.00 0.00 1.08 3.04 -1.86 -0.28 116.25 118.22 1lc2 h VAL 20 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1lc2 h VAL 20 Cb 0.00 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 1lc2 h VAL 20 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.57 177.77 1lc2 n GLU 21 N -2.45 0.80 -2.25 4.17 2.13 -1.26 -4.83 120.64 116.95 1lc2 n GLU 21 Ca -0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.77 1lc2 n GLU 21 Cb 0.12 -1.16 -0.00 0.00 0.27 0.00 0.00 31.44 30.67 1lc2 n GLU 21 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1lc2 n LYS 22 N -0.66 0.28 -1.64 5.31 4.76 -0.12 -5.14 118.16 120.96 1lc2 n LYS 22 Ca 0.06 -0.89 -0.46 0.00 -2.87 0.00 0.00 58.31 54.15 1lc2 n LYS 22 Cb 0.03 0.92 -0.03 0.00 -1.84 0.00 0.00 35.03 34.10 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lc2 n GLY 23 N -0.19 0.57 2.18 0.72 0.00 -1.26 -4.84 105.19 102.37 1lc2 n GLY 23 Ca -0.01 0.53 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 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 2.21 3.30 3.56 -0.02 0.00 -1.26 -4.77 105.19 108.20 1lc2 n GLY 24 Ca 0.13 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.77 1lc2 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lc2 s LYS 25 N 1.71 1.84 -0.70 1.61 3.01 -1.26 -4.85 119.74 121.10 1lc2 s LYS 25 Ca 0.62 0.44 -0.16 0.00 -1.01 0.00 0.00 55.97 55.85 1lc2 s LYS 25 Cb 0.24 -4.81 -0.13 0.00 -1.01 0.00 0.00 37.83 32.12 1lc2 s LYS 25 CO -0.02 -4.10 1.89 -2.39 0.51 0.00 0.00 175.35 171.24 1lc2 n HIS 26 N 17.42 1.42 -3.33 3.18 1.44 -1.26 -4.68 115.22 129.41 1lc2 n HIS 26 Ca 0.44 -1.66 -0.40 0.00 -2.01 0.00 0.00 57.72 54.09 1lc2 n HIS 26 Cb 0.45 -1.54 -0.09 0.00 0.12 0.00 0.00 29.99 28.94 1lc2 n HIS 26 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 1lc2 s LYS 27 N 4.66 3.76 0.00 -1.40 2.36 -1.26 -4.52 119.74 123.34 1lc2 s LYS 27 Ca 0.49 -0.12 0.00 0.00 -2.55 0.00 0.00 55.97 53.78 1lc2 s LYS 27 Cb 0.12 -3.75 0.00 0.00 -1.05 0.00 0.00 37.83 33.15 1lc2 s LYS 27 CO 0.08 -0.48 0.00 2.41 1.55 0.00 0.00 175.35 178.91 1lc2 n THR 28 N 5.26 0.00 -4.11 3.43 -1.04 -1.26 -4.41 114.28 112.15 1lc2 n THR 28 Ca -0.07 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.79 1lc2 n THR 28 Cb 0.50 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.89 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 -1.33 0.56 -1.44 3.41 0.00 -0.65 -4.94 107.32 102.92 1lc2 s GLY 29 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 44.72 43.86 1lc2 s GLY 29 CO 0.00 -0.77 2.28 -1.55 0.00 0.00 0.00 173.10 173.06 1lc2 n PRO 30 N 1.65 3.20 0.00 2.90 -0.04 -1.26 -4.34 135.00 137.11 1lc2 n PRO 30 Ca -0.21 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 60.49 1lc2 n PRO 30 Cb 0.55 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 1lc2 n PRO 30 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1lc2 n ASN 31 N 5.10 0.00 -3.46 3.54 0.23 -1.26 -4.28 115.26 115.13 1lc2 n ASN 31 Ca 0.54 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 54.34 1lc2 n ASN 31 Cb 0.35 -0.52 0.03 0.00 -2.08 0.00 0.00 39.78 37.56 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1lc2 n LEU 32 N 0.00 -2.46 -4.48 -4.53 4.32 -1.26 -4.42 117.00 104.17 1lc2 n LEU 32 Ca 0.00 -0.49 -0.47 0.00 -0.02 0.00 0.00 56.01 55.02 1lc2 n LEU 32 Cb 0.00 -2.65 -0.06 0.00 -1.62 0.00 0.00 43.42 39.09 1lc2 n LEU 32 CO 0.00 0.35 1.86 0.00 -1.22 0.00 0.00 177.39 178.38 1lc2 n HIS 33 N -4.50 1.57 -3.20 -1.77 1.44 -1.26 -4.20 115.22 103.30 1lc2 n HIS 33 Ca -0.02 0.20 -0.22 0.00 -2.01 0.00 0.00 57.72 55.66 1lc2 n HIS 33 Cb 0.56 -2.56 0.01 0.00 0.12 0.00 0.00 29.99 28.12 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 6.37 -0.50 1.87 -1.39 0.00 -1.26 -4.99 105.19 105.29 1lc2 n GLY 34 Ca 0.41 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 46.36 1lc2 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lc2 n LEU 35 N -3.80 0.00 -3.12 0.99 4.32 -1.26 -3.98 117.00 110.14 1lc2 n LEU 35 Ca -0.06 -0.49 -0.07 0.00 -0.02 0.00 0.00 56.01 55.37 1lc2 n LEU 35 Cb 0.57 -0.57 0.03 0.00 -1.62 0.00 0.00 43.42 41.83 1lc2 n LEU 35 CO 0.48 -2.26 0.19 0.49 -1.22 0.00 0.00 177.39 175.07 1lc2 n PHE 36 N -4.57 -2.68 0.00 -1.77 3.01 -0.58 -4.46 117.46 106.42 1lc2 n PHE 36 Ca 0.08 0.98 0.00 0.00 1.01 0.00 0.00 57.45 59.52 1lc2 n PHE 36 Cb 0.33 -4.08 0.00 0.00 -0.01 0.00 0.00 39.48 35.72 1lc2 n PHE 36 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lc2 n GLY 37 N -1.49 2.57 3.75 1.37 0.00 0.06 -4.95 105.19 106.50 1lc2 n GLY 37 Ca -0.03 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 1lc2 n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lc2 s ARG 38 N 0.00 2.56 1.37 1.61 3.52 -1.26 -4.84 118.95 121.91 1lc2 s ARG 38 Ca 0.00 1.55 -0.22 0.00 -0.13 0.00 0.00 55.73 56.93 1lc2 s ARG 38 Cb 0.00 -1.91 0.35 0.00 -1.56 0.00 0.00 34.95 31.83 1lc2 s ARG 38 CO 0.00 -1.47 0.97 0.15 -0.81 0.00 0.00 175.30 174.14 1lc2 s LYS 39 N -3.98 -2.55 0.75 5.12 1.02 -1.26 -2.18 119.74 116.67 1lc2 s LYS 39 Ca 0.70 0.14 -0.13 0.00 0.02 0.00 0.00 55.97 56.70 1lc2 s LYS 39 Cb -0.24 -1.42 0.05 0.00 -0.52 0.00 0.00 37.83 35.70 1lc2 s LYS 39 CO 0.42 -4.63 1.16 0.99 -0.92 0.00 0.00 175.35 172.37 1lc2 s THR 40 N -2.41 2.61 0.00 2.17 2.01 -1.26 -4.19 115.64 114.57 1lc2 s THR 40 Ca 0.69 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.95 1lc2 s THR 40 Cb -0.13 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.67 1lc2 s THR 40 CO 0.58 -0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 1lc2 n GLY 41 N -0.06 2.12 4.20 4.40 0.00 -1.26 -4.91 105.19 109.68 1lc2 n GLY 41 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 7.55 0.00 -0.85 1.61 1.13 -1.26 -4.96 117.38 120.60 1lc2 n GLN 42 Ca 0.00 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 1lc2 n GLN 42 Cb 0.00 -3.09 0.14 0.00 0.11 0.00 0.00 30.24 27.40 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lc2 n ALA 43 N 0.80 -1.14 -1.02 -1.58 0.00 -1.26 -5.07 120.51 111.24 1lc2 n ALA 43 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 53.44 52.84 1lc2 n ALA 43 Cb 0.00 -2.08 0.13 0.00 0.00 0.00 0.00 19.45 17.50 1lc2 n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lc2 n PRO 44 N -3.13 -2.20 0.00 0.00 -0.04 -1.26 -4.87 135.00 123.50 1lc2 n PRO 44 Ca 0.11 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 1lc2 n PRO 44 Cb 0.52 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 33.10 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 -1.46 0.29 3.71 0.55 0.00 -1.26 -4.83 105.19 102.19 1lc2 n GLY 45 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1lc2 n GLY 45 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lc2 s PHE 46 N 0.55 2.80 -0.04 1.61 5.36 -1.26 -4.98 117.98 122.02 1lc2 s PHE 46 Ca 0.00 0.49 -0.30 0.00 -0.96 0.00 0.00 56.93 56.16 1lc2 s PHE 46 Cb 0.00 -3.95 -0.04 0.00 -0.34 0.00 0.00 43.02 38.69 1lc2 s PHE 46 CO 0.00 -3.65 1.29 0.99 -1.46 0.00 0.00 175.22 172.39 1lc2 s THR 47 N 1.74 4.03 0.31 0.12 2.01 -1.26 -5.02 115.64 117.57 1lc2 s THR 47 Ca 0.72 1.38 0.06 0.00 0.31 0.00 0.00 61.69 64.16 1lc2 s THR 47 Cb -0.42 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 1lc2 s THR 47 CO 0.32 -0.01 0.26 -0.72 -0.69 0.00 0.00 174.62 173.78 1lc2 s TYR 48 N 2.33 1.68 -0.54 4.92 -0.85 -1.26 -4.95 117.35 118.69 1lc2 s TYR 48 Ca 0.59 -1.63 -0.24 0.00 -0.52 0.00 0.00 57.07 55.27 1lc2 s TYR 48 Cb -0.27 -0.69 0.04 0.00 0.38 0.00 0.00 41.96 41.41 1lc2 s TYR 48 CO 0.24 -0.85 0.95 0.95 -1.52 0.00 0.00 175.55 175.32 1lc2 s THR 49 N -3.53 4.38 0.53 -3.49 -4.23 -1.26 -4.96 115.64 103.09 1lc2 s THR 49 Ca 0.41 0.36 0.23 0.00 -1.18 0.00 0.00 61.69 61.50 1lc2 s THR 49 Cb 0.03 -4.54 0.36 0.00 1.34 0.00 0.00 72.50 69.69 1lc2 s THR 49 CO 0.26 -1.09 2.05 0.44 -0.54 0.00 0.00 174.62 175.73 1lc2 h ASP 50 N 9.30 0.00 0.04 3.99 5.19 -2.00 -3.18 116.42 129.76 1lc2 h ASP 50 Ca -0.26 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.18 1lc2 h ASP 50 Cb 1.07 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.54 1lc2 h ASP 50 CO 1.09 0.00 -0.30 0.00 -3.12 0.00 0.00 179.24 176.91 1lc2 h ALA 51 N 1.80 -0.45 -0.42 3.45 0.00 -1.93 -0.84 119.26 120.88 1lc2 h ALA 51 Ca 0.17 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1lc2 h ALA 51 Cb 0.69 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 1lc2 h ALA 51 CO -0.00 -0.82 -0.39 -0.97 0.00 0.00 0.00 179.25 177.07 1lc2 h ASN 52 N -0.47 -1.32 0.48 0.00 -1.24 -1.67 0.30 115.58 111.67 1lc2 h ASN 52 Ca 0.05 0.21 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 1lc2 h ASN 52 Cb 0.54 0.59 -0.01 0.00 0.73 0.00 0.00 38.32 40.16 1lc2 h ASN 52 CO -0.23 -0.35 -0.38 0.11 -1.29 0.00 0.00 177.43 175.30 1lc2 h LYS 53 N -0.30 -0.81 0.00 6.67 6.56 -1.64 -2.86 116.57 124.20 1lc2 h LYS 53 Ca 0.15 0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.78 1lc2 h LYS 53 Cb 0.57 0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1lc2 h LYS 53 CO -0.57 -0.54 -0.08 -0.91 -2.06 0.00 0.00 179.45 175.29 1lc2 h ASN 54 N -0.84 0.00 0.57 0.86 2.35 -0.94 -1.13 115.58 116.44 1lc2 h ASN 54 Ca -0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1lc2 h ASN 54 Cb 0.72 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1lc2 h ASN 54 CO -0.00 0.08 -0.03 0.50 -1.65 0.00 0.00 177.43 176.32 1lc2 h LYS 55 N 0.00 0.00 -0.09 0.81 1.63 -0.69 -3.47 116.57 114.76 1lc2 h LYS 55 Ca -0.00 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1lc2 h LYS 55 Cb 0.34 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1lc2 h LYS 55 CO 0.01 0.03 -0.03 0.41 -3.45 0.00 0.00 179.45 176.42 1lc2 n GLY 56 N -0.45 0.39 0.00 5.01 0.00 -0.43 -4.88 105.19 104.83 1lc2 n GLY 56 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1lc2 n GLY 56 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lc2 n ILE 57 N -2.49 0.77 -2.14 -0.61 -6.64 -1.26 -4.32 119.36 102.68 1lc2 n ILE 57 Ca -0.02 0.31 0.00 0.00 -1.77 0.00 0.00 62.75 61.28 1lc2 n ILE 57 Cb 0.29 -1.31 0.00 0.00 -1.44 0.00 0.00 39.64 37.18 1lc2 n ILE 57 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1lc2 n THR 58 N -1.12-12.97 -2.46 7.28 -1.04 -1.26 -4.91 114.28 97.79 1lc2 n THR 58 Ca 0.00 3.25 -0.43 0.00 -2.04 0.00 0.00 64.05 64.83 1lc2 n THR 58 Cb 0.12 -5.41 -0.02 0.00 -1.82 0.00 0.00 70.33 63.19 1lc2 n THR 58 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1lc2 s TRP 59 N -0.51 2.96 0.21 -1.42 0.23 -0.93 -4.70 118.94 114.79 1lc2 s TRP 59 Ca 0.00 1.10 -0.21 0.00 -2.03 0.00 0.00 56.10 54.96 1lc2 s TRP 59 Cb 0.00 -3.46 0.07 0.00 0.03 0.00 0.00 33.47 30.12 1lc2 s TRP 59 CO 0.00 -1.47 1.01 -1.59 0.96 0.00 0.00 176.95 175.86 1lc2 s LYS 60 N 3.28 1.43 0.18 4.98 -2.85 -1.26 -0.76 119.74 124.74 1lc2 s LYS 60 Ca 0.53 -0.92 0.21 0.00 -1.00 0.00 0.00 55.97 54.79 1lc2 s LYS 60 Cb -0.21 0.40 0.87 0.00 -2.06 0.00 0.00 37.83 36.83 1lc2 s LYS 60 CO 0.14 -0.67 1.63 -1.91 0.10 0.00 0.00 175.35 174.65 1lc2 n GLU 61 N -0.69 0.13 0.03 1.78 2.13 -1.26 -0.74 120.64 122.01 1lc2 n GLU 61 Ca -0.03 0.38 -0.05 0.00 0.66 0.00 0.00 57.16 58.12 1lc2 n GLU 61 Cb 0.59 -1.76 -0.03 0.00 0.27 0.00 0.00 31.44 30.51 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 -0.17 -0.03 5.31 5.08 -1.97 -3.35 114.58 119.44 1lc2 h GLU 62 Ca 0.00 0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.14 1lc2 h GLU 62 Cb 0.32 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1lc2 h GLU 62 CO 0.00 0.01 -0.91 1.79 -1.00 0.00 0.00 179.01 178.89 1lc2 h THR 63 N -1.03 1.35 0.00 1.13 1.35 -1.66 -2.64 112.91 111.41 1lc2 h THR 63 Ca -0.02 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 1lc2 h THR 63 Cb 0.25 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1lc2 h THR 63 CO 0.03 0.69 0.00 -0.11 -0.25 0.00 0.00 175.52 175.88 1lc2 n LEU 64 N -3.81 0.28 0.14 3.87 0.00 0.08 -0.15 117.00 117.40 1lc2 n LEU 64 Ca -0.08 0.54 -0.06 0.00 0.00 0.00 0.00 56.01 56.41 1lc2 n LEU 64 Cb 0.82 -0.46 -0.03 0.00 0.00 0.00 0.00 43.42 43.75 1lc2 n LEU 64 CO 0.52 -0.15 0.35 0.24 0.00 0.00 0.00 177.39 178.35 1lc2 h MET 65 N 0.00 -0.36 -0.62 1.96 2.86 -1.63 -3.06 114.93 114.07 1lc2 h MET 65 Ca 0.00 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.76 1lc2 h MET 65 Cb 0.50 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.17 1lc2 h MET 65 CO 0.00 -0.24 0.24 1.49 1.06 0.00 0.00 176.91 179.46 1lc2 h GLU 66 N -0.51 0.41 0.41 1.72 4.22 -1.25 -1.21 114.58 118.38 1lc2 h GLU 66 Ca -0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.36 1lc2 h GLU 66 Cb 0.29 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1lc2 h GLU 66 CO 0.06 0.27 -0.20 -0.92 -2.18 0.00 0.00 179.01 176.04 1lc2 h TYR 67 N 0.42 -0.51 0.00 0.92 3.20 -0.71 -0.66 116.97 119.63 1lc2 h TYR 67 Ca 0.32 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 1lc2 h TYR 67 Cb 0.39 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1lc2 h TYR 67 CO -0.17 -0.19 -0.34 1.25 -1.64 0.00 0.00 178.16 177.07 1lc2 h LEU 68 N -0.89 0.00 -0.74 2.82 7.12 -1.41 0.20 115.31 122.42 1lc2 h LEU 68 Ca -0.06 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.86 1lc2 h LEU 68 Cb 0.56 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.67 1lc2 h LEU 68 CO 0.09 0.34 -0.09 -0.33 -0.13 0.00 0.00 178.44 178.32 1lc2 h GLU 69 N 0.00 0.87 -0.86 1.25 5.08 -1.22 -3.42 114.58 116.27 1lc2 h GLU 69 Ca -0.00 -0.29 0.07 0.00 -1.00 0.00 0.00 59.36 58.13 1lc2 h GLU 69 Cb 0.72 -0.07 -0.21 0.00 0.50 0.00 0.00 28.75 29.69 1lc2 h GLU 69 CO 0.04 0.92 -0.31 1.21 -1.00 0.00 0.00 179.01 179.88 1lc2 s ASN 70 N -6.67 -1.41 0.01 1.42 3.84 -0.26 -4.82 114.94 107.05 1lc2 s ASN 70 Ca -0.10 0.17 -0.21 0.00 0.21 0.00 0.00 52.86 52.93 1lc2 s ASN 70 Cb 0.14 1.90 -0.17 0.00 -0.55 0.00 0.00 41.25 42.56 1lc2 s ASN 70 CO 0.83 -0.26 1.25 1.55 -2.79 0.00 0.00 177.10 177.69 1lc2 h PRO 71 N 7.86 0.31 0.00 0.43 0.13 -1.16 -1.17 132.00 138.40 1lc2 h PRO 71 Ca -0.03 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1lc2 h PRO 71 Cb 1.19 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1lc2 h PRO 71 CO 0.10 0.81 -0.12 0.87 -0.23 0.00 0.00 178.00 179.43 1lc2 h LYS 72 N -0.15 0.00 0.15 0.86 1.57 -1.87 -0.55 116.57 116.59 1lc2 h LYS 72 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1lc2 h LYS 72 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1lc2 h LYS 72 CO 0.05 0.12 -0.07 -0.22 -0.57 0.00 0.00 179.45 178.75 1lc2 h LYS 73 N 0.00 -0.20 -0.91 3.15 3.64 -1.93 -3.39 116.57 116.93 1lc2 h LYS 73 Ca -0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1lc2 h LYS 73 Cb 0.59 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 1lc2 h LYS 73 CO 0.02 0.25 0.60 -0.92 -2.27 0.00 0.00 179.45 177.12 1lc2 h TYR 74 N -0.83 1.12 -3.92 1.91 3.20 -0.65 -3.43 116.97 114.37 1lc2 h TYR 74 Ca -0.02 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 1lc2 h TYR 74 Cb 0.53 -0.37 -0.18 0.00 1.54 0.00 0.00 36.73 38.25 1lc2 h TYR 74 CO 0.09 0.66 -0.58 0.96 -1.64 0.00 0.00 178.16 177.65 1lc2 s ILE 75 N -6.10 0.15 0.53 1.81 -0.00 -0.27 -5.07 121.20 112.25 1lc2 s ILE 75 Ca -0.13 -1.22 -0.19 0.00 -0.00 0.00 0.00 60.65 59.11 1lc2 s ILE 75 Cb 0.18 -0.93 -0.07 0.00 -0.00 0.00 0.00 42.46 41.64 1lc2 s ILE 75 CO 0.80 -0.67 1.08 -2.16 -0.00 0.00 0.00 174.94 173.99 1lc2 s PRO 76 N -2.73 3.52 0.84 0.37 0.04 -1.26 -3.99 135.00 131.80 1lc2 s PRO 76 Ca -0.04 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1lc2 s PRO 76 Cb -0.01 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1lc2 s PRO 76 CO -0.05 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1lc2 n GLY 77 N -0.14 1.15 2.46 0.56 0.00 -1.26 -3.95 105.19 104.02 1lc2 n GLY 77 Ca 0.10 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1lc2 n GLY 77 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lc2 n THR 78 N 0.00 -1.43 0.69 2.61 -1.04 -1.26 -4.84 114.28 109.00 1lc2 n THR 78 Ca 0.00 0.35 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 1lc2 n THR 78 Cb 0.00 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.33 1lc2 n THR 78 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1lc2 n LYS 79 N 1.12 0.67 -1.92 -2.82 2.85 -1.26 -4.58 118.16 112.22 1lc2 n LYS 79 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 1lc2 n LYS 79 Cb 0.35 -1.32 -0.06 0.00 -0.65 0.00 0.00 35.03 33.35 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 1lc2 n MET 80 N 0.15 1.65 -1.92 -1.58 1.56 -1.26 -4.89 117.12 110.83 1lc2 n MET 80 Ca 0.00 -2.39 -0.30 0.00 -0.27 0.00 0.00 57.70 54.74 1lc2 n MET 80 Cb 0.16 -3.57 -0.06 0.00 2.15 0.00 0.00 33.22 31.90 1lc2 n MET 80 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1lc2 n ILE 81 N 7.42 1.84 0.00 1.12 2.08 -1.26 -3.86 119.36 126.70 1lc2 n ILE 81 Ca 0.46 -1.88 0.00 0.00 0.56 0.00 0.00 62.75 61.89 1lc2 n ILE 81 Cb 0.45 -2.18 0.00 0.00 -0.75 0.00 0.00 39.64 37.16 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1lc2 n PHE 82 N 13.56 -1.64 0.00 1.39 7.35 -1.26 -5.09 117.46 131.77 1lc2 n PHE 82 Ca 0.45 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.14 1lc2 n PHE 82 Cb 0.46 0.33 0.00 0.00 0.35 0.00 0.00 39.48 40.61 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 -2.02 0.00 -1.87 3.13 0.00 -1.25 -4.79 120.51 113.71 1lc2 n ALA 83 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1lc2 n ALA 83 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1lc2 n ALA 83 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lc2 s GLY 84 N 0.00 -0.25 0.04 0.00 0.00 -1.26 -4.76 107.32 101.10 1lc2 s GLY 84 Ca 0.00 -1.46 -0.27 0.00 0.00 0.00 0.00 44.72 42.99 1lc2 s GLY 84 CO 0.00 3.79 1.47 1.19 0.00 0.00 0.00 173.10 179.56 1lc2 h ILE 85 N 7.08 0.68 0.00 0.90 2.10 -1.86 -3.49 117.51 122.91 1lc2 h ILE 85 Ca 0.09 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.73 1lc2 h ILE 85 Cb 0.99 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 1lc2 h ILE 85 CO 1.14 0.06 0.00 0.29 -1.08 0.00 0.00 178.15 178.56 1lc2 n LYS 86 N -5.22 -1.78 0.00 2.19 4.76 -1.26 -5.06 118.16 111.79 1lc2 n LYS 86 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1lc2 n LYS 86 Cb 0.24 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.43 1lc2 n LYS 86 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1lc2 n LYS 87 N 0.00 0.00 0.03 1.97 4.01 -1.26 -4.86 118.16 118.05 1lc2 n LYS 87 Ca 0.00 0.62 0.00 0.00 -0.51 0.00 0.00 58.31 58.42 1lc2 n LYS 87 Cb 0.00 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.03 1lc2 n LYS 87 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1lc2 n LYS 88 N -2.23 0.00 -0.08 1.97 4.76 -1.26 -5.00 118.16 116.31 1lc2 n LYS 88 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1lc2 n LYS 88 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1lc2 h THR 89 N 0.00 1.12 -0.37 -0.18 2.02 -2.01 -3.13 112.91 110.37 1lc2 h THR 89 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1lc2 h THR 89 Cb 0.00 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1lc2 h THR 89 CO 0.00 0.12 0.23 -0.33 0.37 0.00 0.00 175.52 175.91 1lc2 h GLU 90 N 0.35 0.49 -0.54 6.66 5.08 -1.93 0.13 114.58 124.82 1lc2 h GLU 90 Ca 0.10 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1lc2 h GLU 90 Cb 0.05 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1lc2 h GLU 90 CO -0.02 0.34 0.28 -0.09 -1.00 0.00 0.00 179.01 178.52 1lc2 h ARG 91 N 0.50 0.76 -0.17 2.33 9.65 -1.87 -1.36 114.38 124.21 1lc2 h ARG 91 Ca 0.13 -0.10 -0.13 0.00 -1.10 0.00 0.00 59.98 58.79 1lc2 h ARG 91 Cb -0.03 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.40 1lc2 h ARG 91 CO -0.03 0.60 -0.39 0.93 2.80 0.00 0.00 179.97 183.89 1lc2 h GLU 92 N 0.72 0.57 -0.63 0.20 5.08 -1.12 -3.27 114.58 116.13 1lc2 h GLU 92 Ca 0.19 -0.38 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1lc2 h GLU 92 Cb 0.08 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1lc2 h GLU 92 CO -0.03 1.00 0.38 -0.44 -1.00 0.00 0.00 179.01 178.92 1lc2 h ASP 93 N 0.23 0.61 -0.52 1.42 3.32 -0.71 0.56 116.42 121.32 1lc2 h ASP 93 Ca 0.00 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.15 1lc2 h ASP 93 Cb 1.00 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 40.35 1lc2 h ASP 93 CO 0.09 0.42 0.08 -0.07 -1.72 0.00 0.00 179.24 178.03 1lc2 h LEU 94 N 0.74 -0.06 -0.19 1.55 4.07 -1.35 0.22 115.31 120.28 1lc2 h LEU 94 Ca 0.26 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.30 1lc2 h LEU 94 Cb 0.06 0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1lc2 h LEU 94 CO -0.12 -0.01 0.04 0.40 -1.08 0.00 0.00 178.44 177.67 1lc2 h ILE 95 N 0.20 1.22 -0.74 1.22 1.08 -1.40 0.69 117.51 119.78 1lc2 h ILE 95 Ca 0.26 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1lc2 h ILE 95 Cb 0.38 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.40 1lc2 h ILE 95 CO -0.37 0.22 0.45 0.00 -0.69 0.00 0.00 178.15 177.75 1lc2 h ALA 96 N 0.84 1.40 0.52 1.87 0.00 -0.49 0.09 119.26 123.48 1lc2 h ALA 96 Ca 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1lc2 h ALA 96 Cb 0.29 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1lc2 h ALA 96 CO 0.00 0.52 -0.25 -0.92 0.00 0.00 0.00 179.25 178.60 1lc2 h TYR 97 N 1.01 -0.64 -0.22 0.00 3.20 -0.47 -3.28 116.97 116.57 1lc2 h TYR 97 Ca 0.27 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 1lc2 h TYR 97 Cb -0.05 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1lc2 h TYR 97 CO 0.00 -0.40 -0.16 -0.07 -1.64 0.00 0.00 178.16 175.90 1lc2 h LEU 98 N -0.86 0.35 -1.17 2.82 3.38 -0.69 0.12 115.31 119.26 1lc2 h LEU 98 Ca -0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1lc2 h LEU 98 Cb 0.53 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1lc2 h LEU 98 CO 0.12 0.54 0.00 1.17 0.09 0.00 0.00 178.44 180.35 1lc2 n LYS 99 N -4.21 0.14 -0.09 1.13 3.00 0.00 -1.55 118.16 116.59 1lc2 n LYS 99 Ca -0.00 0.58 -0.09 0.00 -0.00 0.00 0.00 58.31 58.80 1lc2 n LYS 99 Cb 0.32 -1.91 -0.03 0.00 0.00 0.00 0.00 35.03 33.40 1lc2 n LYS 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1lc2 n LYS 100 N -2.21 0.50 0.22 1.64 4.76 -0.30 -4.73 118.16 118.05 1lc2 n LYS 100 Ca -0.00 0.37 0.14 0.00 -2.87 0.00 0.00 58.31 55.95 1lc2 n LYS 100 Cb 0.08 -1.56 0.77 0.00 -1.84 0.00 0.00 35.03 32.48 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lc2 h ALA 101 N -0.98 1.04 0.00 7.82 0.00 -0.33 0.37 119.26 127.18 1lc2 h ALA 101 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lc2 h ALA 101 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1lc2 h ALA 101 CO -0.03 -0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.43 1lc2 n THR 102 N -2.51 0.23 0.00 0.00 -2.24 -0.60 -4.42 114.28 104.74 1lc2 n THR 102 Ca -0.02 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1lc2 n THR 102 Cb 0.09 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 1lc2 n THR 102 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lc2 n ASN 103 N -1.23 0.00 0.00 3.42 6.94 0.87 -4.62 115.26 120.65 1lc2 n ASN 103 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.68 1lc2 n ASN 103 Cb 0.16 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61