#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 0.52 0.14 1.61 1.11 -1.26 -4.81 116.67 113.99 1lc2 s ASP 2 Ca 0.00 -0.07 -0.19 0.00 0.18 0.00 0.00 52.55 52.48 1lc2 s ASP 2 Cb 0.00 -0.15 0.03 0.00 1.07 0.00 0.00 42.92 43.87 1lc2 s ASP 2 CO 0.00 -0.00 1.69 0.58 1.18 0.00 0.00 175.17 178.62 1lc2 h VAL 3 N 5.51 0.72 0.15 -1.27 2.07 -1.84 -1.41 116.25 120.18 1lc2 h VAL 3 Ca -0.33 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.21 1lc2 h VAL 3 Cb 1.17 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1lc2 h VAL 3 CO 0.49 0.00 -0.36 -0.33 0.02 0.00 0.00 177.57 177.40 1lc2 h GLU 4 N 0.01 -0.58 0.00 1.57 3.07 -1.98 0.11 114.58 116.77 1lc2 h GLU 4 Ca 0.14 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1lc2 h GLU 4 Cb 0.21 0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1lc2 h GLU 4 CO -0.29 -0.39 -0.02 0.87 -1.40 0.00 0.00 179.01 177.78 1lc2 h LYS 5 N -0.60 0.00 0.01 2.33 1.57 -1.87 -1.41 116.57 116.59 1lc2 h LYS 5 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1lc2 h LYS 5 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1lc2 h LYS 5 CO -0.19 0.02 -0.00 0.78 -0.57 0.00 0.00 179.45 179.49 1lc2 h GLY 6 N 0.18 -0.01 0.98 3.86 0.00 -0.09 -2.90 103.07 105.09 1lc2 h GLY 6 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1lc2 h GLY 6 CO 0.00 -0.00 0.21 0.07 0.00 0.00 0.00 176.54 176.82 1lc2 h LYS 7 N -0.88 0.82 -0.79 4.80 2.10 -0.62 0.11 116.57 122.10 1lc2 h LYS 7 Ca -0.00 -0.15 -0.03 0.00 -2.00 0.00 0.00 60.65 58.47 1lc2 h LYS 7 Cb 0.83 -0.13 -0.04 0.00 -0.90 0.00 0.00 32.23 31.99 1lc2 h LYS 7 CO 0.00 0.72 0.37 1.57 -2.00 0.00 0.00 179.45 180.11 1lc2 h LYS 8 N 0.75 1.14 0.13 0.07 5.09 -1.39 0.57 116.57 122.94 1lc2 h LYS 8 Ca 0.18 -0.17 -0.28 0.00 0.09 0.00 0.00 60.65 60.48 1lc2 h LYS 8 Cb 0.21 -0.21 0.01 0.00 0.10 0.00 0.00 32.23 32.34 1lc2 h LYS 8 CO -0.01 0.88 -1.24 0.97 -2.09 0.00 0.00 179.45 177.96 1lc2 h ILE 9 N 1.13 1.44 -0.28 0.07 6.09 -1.40 -3.26 117.51 121.30 1lc2 h ILE 9 Ca 0.27 -2.89 0.04 0.00 -1.37 0.00 0.00 64.86 60.91 1lc2 h ILE 9 Cb 0.12 2.87 -0.04 0.00 0.47 0.00 0.00 36.82 40.25 1lc2 h ILE 9 CO -0.03 0.85 0.03 0.15 -3.07 0.00 0.00 178.15 176.08 1lc2 h PHE 10 N 0.12 0.05 0.00 2.19 3.04 -0.78 -2.14 116.94 119.41 1lc2 h PHE 10 Ca -0.15 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.82 1lc2 h PHE 10 Cb 1.94 0.02 0.00 0.00 2.56 0.00 0.00 35.95 40.47 1lc2 h PHE 10 CO 0.08 -0.01 0.02 0.28 -2.02 0.00 0.00 178.31 176.65 1lc2 h VAL 11 N 0.13 0.00 0.02 1.41 2.07 -0.92 0.20 116.25 119.15 1lc2 h VAL 11 Ca 0.13 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.30 1lc2 h VAL 11 Cb 0.16 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1lc2 h VAL 11 CO -0.20 0.00 -2.18 1.67 0.02 0.00 0.00 177.57 176.88 1lc2 n GLN 12 N -2.37 0.68 0.00 1.57 -0.06 -0.82 -4.44 117.38 111.94 1lc2 n GLN 12 Ca -0.02 0.14 0.00 0.00 -2.00 0.00 0.00 57.00 55.13 1lc2 n GLN 12 Cb 0.05 -1.62 0.00 0.00 -4.06 0.00 0.00 30.24 24.62 1lc2 n GLN 12 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1lc2 n LYS 13 N -3.05 -0.05 0.00 3.69 2.85 -1.05 -4.85 118.16 115.70 1lc2 n LYS 13 Ca -0.32 -0.21 0.00 0.00 -1.05 0.00 0.00 58.31 56.73 1lc2 n LYS 13 Cb 1.08 -0.60 0.00 0.00 -0.65 0.00 0.00 35.03 34.86 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 0.00 1.54 -0.76 0.00 0.00 -1.22 -0.25 119.26 118.57 1lc2 h ALA 15 Ca 0.00 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.06 1lc2 h ALA 15 Cb 0.89 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.55 1lc2 h ALA 15 CO 0.00 0.03 -0.02 -0.56 0.00 0.00 0.00 179.25 178.70 1lc2 h GLN 16 N 0.00 0.08 0.08 0.00 3.07 -1.83 0.13 115.11 116.65 1lc2 h GLN 16 Ca -0.00 -0.01 -0.30 0.00 0.09 0.00 0.00 58.65 58.44 1lc2 h GLN 16 Cb 0.05 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.58 1lc2 h GLN 16 CO 0.00 0.06 -1.61 0.00 0.09 0.00 0.00 178.83 177.37 1lc2 n HIS 18 N -3.92 0.00 0.00 0.00 8.25 -0.18 -1.86 115.22 117.51 1lc2 n HIS 18 Ca -0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1lc2 n HIS 18 Cb 0.89 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.99 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 -1.35 0.00 0.00 1.59 5.66 0.44 -3.16 114.28 117.46 1lc2 n THR 19 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1lc2 n THR 19 Cb 0.23 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 1lc2 n THR 19 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1lc2 n VAL 20 N 0.00 0.00 0.32 1.08 3.14 -1.26 -4.58 118.33 117.03 1lc2 n VAL 20 Ca 0.00 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.46 1lc2 n VAL 20 Cb 0.00 0.00 0.39 0.00 -1.06 0.00 0.00 33.84 33.17 1lc2 n VAL 20 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1lc2 h GLU 21 N 0.00 0.00 0.00 1.45 -0.00 -1.95 -0.79 114.58 113.29 1lc2 h GLU 21 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 1lc2 h GLU 21 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 28.69 1lc2 h GLU 21 CO 0.00 0.00 -0.29 0.36 -0.00 0.00 0.00 179.01 179.08 1lc2 n LYS 22 N -2.70 0.00 0.00 1.06 2.85 -1.26 -5.14 118.16 112.97 1lc2 n LYS 22 Ca -0.01 -0.63 0.00 0.00 -1.05 0.00 0.00 58.31 56.62 1lc2 n LYS 22 Cb 0.71 -0.06 0.00 0.00 -0.65 0.00 0.00 35.03 35.04 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 0.05 -0.88 0.00 2.58 0.00 -0.30 -5.09 105.19 101.55 1lc2 n GLY 23 Ca -0.04 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 0.18 3.64 -0.02 0.00 -1.26 -4.35 105.19 103.38 1lc2 n GLY 24 Ca 0.00 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 1lc2 n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lc2 s LYS 25 N 0.00 1.51 0.00 1.61 2.20 -1.26 -5.07 119.74 118.73 1lc2 s LYS 25 Ca 0.00 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 54.59 1lc2 s LYS 25 Cb 0.00 0.59 -0.03 0.00 -1.51 0.00 0.00 37.83 36.88 1lc2 s LYS 25 CO 0.00 -0.68 1.02 -3.38 -0.36 0.00 0.00 175.35 171.95 1lc2 s HIS 26 N -3.80 3.61 -0.20 4.03 -3.43 -1.26 -4.40 115.29 109.83 1lc2 s HIS 26 Ca 0.06 1.62 -0.04 0.00 -0.80 0.00 0.00 55.06 55.90 1lc2 s HIS 26 Cb -0.03 -3.18 0.09 0.00 -1.43 0.00 0.00 32.58 28.02 1lc2 s HIS 26 CO -0.03 -0.26 0.19 -1.59 -2.00 0.00 0.00 174.74 171.05 1lc2 s LYS 27 N 1.10 0.17 0.00 -0.38 0.00 -0.78 -4.88 119.74 114.98 1lc2 s LYS 27 Ca 0.53 0.07 0.00 0.00 0.00 0.00 0.00 55.97 56.57 1lc2 s LYS 27 Cb -0.22 -1.33 0.00 0.00 0.00 0.00 0.00 37.83 36.27 1lc2 s LYS 27 CO 0.27 -0.70 0.00 2.41 0.00 0.00 0.00 175.35 177.33 1lc2 n THR 28 N 5.31 0.00 -4.12 3.79 -1.04 -1.26 -4.36 114.28 112.60 1lc2 n THR 28 Ca -0.06 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.60 1lc2 n THR 28 Cb 0.49 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.91 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 -0.08 1.95 0.00 3.41 0.00 -1.25 -5.03 107.32 106.33 1lc2 s GLY 29 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1lc2 s GLY 29 CO 0.00 -0.29 0.41 -1.55 0.00 0.00 0.00 173.10 171.67 1lc2 n PRO 30 N 2.61 0.00 -1.44 2.90 -0.04 -1.26 -4.42 135.00 133.34 1lc2 n PRO 30 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1lc2 n PRO 30 Cb 0.53 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.91 -7.86 -3.62 3.54 0.23 -1.26 -4.72 115.26 100.65 1lc2 n ASN 31 Ca 0.00 1.30 -0.41 0.00 -0.53 0.00 0.00 54.58 54.94 1lc2 n ASN 31 Cb 0.00 -4.37 -0.01 0.00 -2.08 0.00 0.00 39.78 33.33 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 -1.37 7.52 -4.47 -4.53 7.99 -1.19 -4.97 117.00 115.98 1lc2 n LEU 32 Ca 0.00 -4.52 -0.31 0.00 -0.01 0.00 0.00 56.01 51.16 1lc2 n LEU 32 Cb 0.13 -1.51 0.17 0.00 -0.11 0.00 0.00 43.42 42.10 1lc2 n LEU 32 CO 0.00 1.64 0.14 0.00 -1.51 0.00 0.00 177.39 177.66 1lc2 n HIS 33 N 3.82 -0.79 -1.54 -1.77 1.44 -1.26 -4.81 115.22 110.30 1lc2 n HIS 33 Ca 0.57 0.19 -0.13 0.00 -2.01 0.00 0.00 57.72 56.33 1lc2 n HIS 33 Cb 0.31 -1.78 -0.10 0.00 0.12 0.00 0.00 29.99 28.54 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 1.18 -0.29 0.00 -1.39 0.00 -1.26 -4.96 105.19 98.47 1lc2 n GLY 34 Ca 0.06 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 17.79 0.00 -3.17 0.99 4.32 -1.26 -4.13 117.00 131.54 1lc2 n LEU 35 Ca 0.44 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 56.20 1lc2 n LEU 35 Cb 0.43 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.25 1lc2 n LEU 35 CO 0.59 -1.22 -0.02 0.49 -1.22 0.00 0.00 177.39 176.02 1lc2 n PHE 36 N -2.52 -1.89 0.00 -1.77 3.01 0.77 -4.24 117.46 110.82 1lc2 n PHE 36 Ca 0.00 0.50 0.00 0.00 1.01 0.00 0.00 57.45 58.96 1lc2 n PHE 36 Cb 0.00 -3.78 0.00 0.00 -0.01 0.00 0.00 39.48 35.69 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 -1.36 0.00 0.00 1.37 0.00 -1.19 -5.01 105.19 99.00 1lc2 n GLY 37 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 3.21 -3.93 1.61 1.85 -1.25 -5.05 116.66 113.09 1lc2 n ARG 38 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 1lc2 n ARG 38 Cb 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 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 0.00 0.83 -0.85 2.89 2.85 -1.26 -4.38 118.16 118.24 1lc2 n LYS 39 Ca 0.00 -2.66 -0.32 0.00 -1.05 0.00 0.00 58.31 54.28 1lc2 n LYS 39 Cb 0.00 2.74 0.15 0.00 -0.65 0.00 0.00 35.03 37.27 1lc2 n LYS 39 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1lc2 n THR 40 N -0.57 0.83 -0.11 0.58 -2.24 -0.88 -4.27 114.28 107.63 1lc2 n THR 40 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1lc2 n THR 40 Cb 0.59 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1lc2 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lc2 n GLY 41 N 0.41 1.62 0.00 3.38 0.00 -1.26 -4.89 105.19 104.45 1lc2 n GLY 41 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 0.16 -1.97 1.61 1.13 -1.26 -4.83 117.38 110.22 1lc2 n GLN 42 Ca 0.00 0.16 -0.41 0.00 -1.94 0.00 0.00 57.00 54.80 1lc2 n GLN 42 Cb 0.00 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.83 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 -2.71 3.65 0.58 -1.58 0.00 -1.26 -5.00 121.76 115.44 1lc2 s ALA 43 Ca 0.13 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.32 1lc2 s ALA 43 Cb 0.11 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1lc2 s ALA 43 CO 0.27 -0.79 1.03 -1.25 0.00 0.00 0.00 175.76 175.02 1lc2 s PRO 44 N -0.35 3.51 -0.09 0.00 0.04 -1.26 -4.61 135.00 132.25 1lc2 s PRO 44 Ca 0.60 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 1lc2 s PRO 44 Cb -0.43 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1lc2 s PRO 44 CO 0.44 -0.64 0.06 0.41 0.04 0.00 0.00 177.00 177.31 1lc2 n GLY 45 N -1.45 -0.12 0.52 0.56 0.00 -1.26 -4.76 105.19 98.67 1lc2 n GLY 45 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.84 -0.25 -2.80 1.61 7.35 -1.26 -5.12 117.46 116.16 1lc2 n PHE 46 Ca -0.03 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.61 1lc2 n PHE 46 Cb 0.07 0.13 0.01 0.00 0.35 0.00 0.00 39.48 40.03 1lc2 n PHE 46 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1lc2 n THR 47 N -1.76-11.50 -3.97 -2.13 -1.04 -1.26 -5.03 114.28 87.58 1lc2 n THR 47 Ca 0.00 1.26 -0.34 0.00 -2.04 0.00 0.00 64.05 62.93 1lc2 n THR 47 Cb 0.00 -7.18 -0.14 0.00 -1.82 0.00 0.00 70.33 61.18 1lc2 n THR 47 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1lc2 s TYR 48 N -2.24 3.05 0.21 -1.42 1.13 -1.26 -5.06 117.35 111.75 1lc2 s TYR 48 Ca 0.16 -1.56 0.00 0.00 -1.41 0.00 0.00 57.07 54.26 1lc2 s TYR 48 Cb -0.04 -2.05 0.00 0.00 -1.10 0.00 0.00 41.96 38.77 1lc2 s TYR 48 CO 0.78 -0.73 0.00 -2.37 -2.51 0.00 0.00 175.55 170.72 1lc2 n THR 49 N 4.66 0.00 -0.00 -3.49 5.66 -1.26 -4.39 114.28 115.46 1lc2 n THR 49 Ca -0.17 0.11 -0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1lc2 n THR 49 Cb 0.47 -0.36 -0.00 0.00 -1.55 0.00 0.00 70.33 68.89 1lc2 n THR 49 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 175.07 169.78 1lc2 h ASP 50 N -0.91 -0.00 0.44 1.09 2.03 -1.98 -3.44 116.42 113.66 1lc2 h ASP 50 Ca -0.01 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.19 1lc2 h ASP 50 Cb 1.18 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.67 1lc2 h ASP 50 CO 0.01 0.01 -0.46 0.00 -1.03 0.00 0.00 179.24 177.77 1lc2 h ALA 51 N -1.97 1.21 0.54 4.15 0.00 -1.89 -2.43 119.26 118.87 1lc2 h ALA 51 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1lc2 h ALA 51 Cb 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1lc2 h ALA 51 CO 0.00 0.59 -0.26 -0.97 0.00 0.00 0.00 179.25 178.61 1lc2 h ASN 52 N 0.02 -0.61 -0.81 0.00 -0.73 -1.85 0.11 115.58 111.71 1lc2 h ASN 52 Ca -0.00 0.02 0.14 0.00 1.87 0.00 0.00 56.30 58.33 1lc2 h ASN 52 Cb 0.83 0.16 -0.09 0.00 0.27 0.00 0.00 38.32 39.49 1lc2 h ASN 52 CO 0.06 -0.37 0.39 0.11 -0.37 0.00 0.00 177.43 177.25 1lc2 h LYS 53 N -0.85 0.55 -0.13 6.67 1.57 -1.75 -1.30 116.57 121.33 1lc2 h LYS 53 Ca -0.07 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1lc2 h LYS 53 Cb 0.55 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1lc2 h LYS 53 CO 0.12 0.36 -0.21 -0.97 -0.57 0.00 0.00 179.45 178.18 1lc2 h ASN 54 N 0.57 0.22 -0.80 0.86 -0.73 -1.45 -3.36 115.58 110.89 1lc2 h ASN 54 Ca 0.44 -0.06 0.14 0.00 1.87 0.00 0.00 56.30 58.70 1lc2 h ASN 54 Cb 0.63 -0.06 -0.06 0.00 0.27 0.00 0.00 38.32 39.11 1lc2 h ASN 54 CO -0.37 0.45 0.53 0.11 -0.37 0.00 0.00 177.43 177.77 1lc2 h LYS 55 N 0.21 0.51 0.00 6.67 1.79 0.46 -3.46 116.57 122.75 1lc2 h LYS 55 Ca 0.04 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1lc2 h LYS 55 Cb 0.50 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1lc2 h LYS 55 CO 0.03 0.34 0.00 0.41 -1.08 0.00 0.00 179.45 179.15 1lc2 n GLY 56 N -1.49 2.86 3.70 3.86 0.00 -1.26 -5.01 105.19 107.86 1lc2 n GLY 56 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.04 2.41 -1.04 -0.61 -5.25 -1.26 -4.32 121.20 108.09 1lc2 s ILE 57 Ca 0.00 0.13 0.17 0.00 -0.99 0.00 0.00 60.65 59.96 1lc2 s ILE 57 Cb 0.00 -2.29 0.15 0.00 2.95 0.00 0.00 42.46 43.28 1lc2 s ILE 57 CO 0.00 -0.17 1.54 0.41 -1.79 0.00 0.00 174.94 174.93 1lc2 n THR 58 N -4.03 0.80 -2.98 8.37 -1.04 -1.26 -2.08 114.28 112.07 1lc2 n THR 58 Ca 0.11 0.20 -0.01 0.00 -2.04 0.00 0.00 64.05 62.31 1lc2 n THR 58 Cb 0.52 -0.91 -0.01 0.00 -1.82 0.00 0.00 70.33 68.11 1lc2 n THR 58 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1lc2 n TRP 59 N -1.48 -1.17 -3.73 -1.42 5.03 -1.26 -3.19 117.44 110.21 1lc2 n TRP 59 Ca 0.04 0.64 -0.07 0.00 3.03 0.00 0.00 57.50 61.15 1lc2 n TRP 59 Cb 0.19 -1.79 0.03 0.00 -1.03 0.00 0.00 31.31 28.71 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 2.02 0.93 0.25 -0.99 2.85 -1.26 -0.16 118.16 121.80 1lc2 n LYS 60 Ca -0.09 -1.86 0.08 0.00 -1.05 0.00 0.00 58.31 55.39 1lc2 n LYS 60 Cb 0.23 2.35 0.62 0.00 -0.65 0.00 0.00 35.03 37.58 1lc2 n LYS 60 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1lc2 h GLU 61 N 0.00 0.00 0.06 -1.58 4.11 -1.97 0.19 114.58 115.38 1lc2 h GLU 61 Ca -0.29 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.14 1lc2 h GLU 61 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1lc2 h GLU 61 CO 0.37 0.06 -0.03 0.93 0.07 0.00 0.00 179.01 180.41 1lc2 h GLU 62 N 0.00 -0.07 -0.22 1.06 3.07 -1.98 -2.58 114.58 113.86 1lc2 h GLU 62 Ca -0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 1lc2 h GLU 62 Cb 0.11 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1lc2 h GLU 62 CO 0.01 0.42 -0.62 1.79 -1.40 0.00 0.00 179.01 179.20 1lc2 h THR 63 N -0.60 1.28 -0.01 1.13 1.35 -1.73 0.24 112.91 114.58 1lc2 h THR 63 Ca -0.01 -1.82 -0.13 0.00 -0.55 0.00 0.00 66.41 63.90 1lc2 h THR 63 Cb 0.52 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1lc2 h THR 63 CO 0.01 0.58 -0.61 0.25 -0.25 0.00 0.00 175.52 175.50 1lc2 h LEU 64 N 0.55 0.02 -0.07 3.87 6.46 -0.82 0.15 115.31 125.48 1lc2 h LEU 64 Ca -0.02 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1lc2 h LEU 64 Cb 1.25 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1lc2 h LEU 64 CO 0.13 0.63 -0.02 -0.03 -0.62 0.00 0.00 178.44 178.53 1lc2 h MET 65 N 0.01 0.13 -0.66 1.25 4.05 -1.36 0.18 114.93 118.54 1lc2 h MET 65 Ca -0.01 -0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.45 1lc2 h MET 65 Cb 1.09 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.81 1lc2 h MET 65 CO 0.08 0.48 0.30 0.93 0.23 0.00 0.00 176.91 178.93 1lc2 h GLU 66 N -0.22 0.50 0.32 0.39 5.08 -0.80 -0.59 114.58 119.25 1lc2 h GLU 66 Ca 0.02 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1lc2 h GLU 66 Cb 0.44 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1lc2 h GLU 66 CO 0.01 0.33 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.27 1lc2 h TYR 67 N 0.51 -0.40 0.00 4.33 3.20 -0.63 -1.30 116.97 122.68 1lc2 h TYR 67 Ca 0.33 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1lc2 h TYR 67 Cb 0.38 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1lc2 h TYR 67 CO -0.13 -0.06 0.00 1.28 -1.64 0.00 0.00 178.16 177.61 1lc2 n LEU 68 N -5.10 0.16 0.03 2.82 7.99 0.64 -1.02 117.00 122.51 1lc2 n LEU 68 Ca -0.09 0.53 -0.07 0.00 -0.01 0.00 0.00 56.01 56.38 1lc2 n LEU 68 Cb 0.27 -0.50 -0.12 0.00 -0.11 0.00 0.00 43.42 42.96 1lc2 n LEU 68 CO 0.26 -0.25 -0.13 -0.33 -1.51 0.00 0.00 177.39 175.43 1lc2 h GLU 69 N 0.00 0.00 -0.46 3.23 4.39 -1.14 -3.36 114.58 117.24 1lc2 h GLU 69 Ca 0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1lc2 h GLU 69 Cb 0.34 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.85 1lc2 h GLU 69 CO 0.00 0.72 -0.41 -1.71 -1.16 0.00 0.00 179.01 176.46 1lc2 n ASN 70 N -3.19 -2.83 0.13 1.42 2.85 -0.49 -4.72 115.26 108.42 1lc2 n ASN 70 Ca -0.07 -2.71 -0.10 0.00 -0.11 0.00 0.00 54.58 51.58 1lc2 n ASN 70 Cb 0.97 1.57 -0.06 0.00 1.24 0.00 0.00 39.78 43.49 1lc2 n ASN 70 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1lc2 h PRO 71 N 4.39 -0.39 0.00 1.20 0.13 -1.27 -0.65 132.00 135.41 1lc2 h PRO 71 Ca -0.05 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1lc2 h PRO 71 Cb 1.10 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1lc2 h PRO 71 CO 0.09 -0.08 0.00 0.87 -0.23 0.00 0.00 178.00 178.65 1lc2 h LYS 72 N -0.97 0.00 0.00 0.86 1.57 -1.87 0.26 116.57 116.42 1lc2 h LYS 72 Ca -0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1lc2 h LYS 72 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1lc2 h LYS 72 CO 0.07 0.00 -0.05 -0.22 -0.57 0.00 0.00 179.45 178.67 1lc2 h LYS 73 N 0.00 0.03 -0.36 3.15 3.64 -1.94 -3.33 116.57 117.77 1lc2 h LYS 73 Ca 0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1lc2 h LYS 73 Cb 0.22 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1lc2 h LYS 73 CO 0.00 0.84 0.07 -0.92 -2.27 0.00 0.00 179.45 177.17 1lc2 h TYR 74 N -0.76 0.54 -3.08 1.91 3.20 0.02 -3.42 116.97 115.38 1lc2 h TYR 74 Ca -0.01 -0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.59 1lc2 h TYR 74 Cb 0.86 -0.16 -0.32 0.00 1.54 0.00 0.00 36.73 38.65 1lc2 h TYR 74 CO 0.21 0.48 -0.57 0.96 -1.64 0.00 0.00 178.16 177.60 1lc2 s ILE 75 N -5.11 -0.17 0.97 1.81 -4.36 -0.03 -5.07 121.20 109.24 1lc2 s ILE 75 Ca -0.08 0.24 -0.12 0.00 -0.26 0.00 0.00 60.65 60.43 1lc2 s ILE 75 Cb 0.16 -0.33 0.17 0.00 1.25 0.00 0.00 42.46 43.71 1lc2 s ILE 75 CO 0.76 0.10 1.10 -2.16 0.24 0.00 0.00 174.94 174.98 1lc2 s PRO 76 N 1.73 0.66 4.89 0.37 0.04 -1.25 -3.99 135.00 137.46 1lc2 s PRO 76 Ca -0.04 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1lc2 s PRO 76 Cb -0.11 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1lc2 s PRO 76 CO -0.07 -2.57 0.00 0.41 0.04 0.00 0.00 177.00 174.81 1lc2 n GLY 77 N -1.31 1.29 5.00 0.56 0.00 -1.26 -4.34 105.19 105.13 1lc2 n GLY 77 Ca 0.06 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 0.00 2.61 -1.04 -1.26 -4.82 114.28 109.77 1lc2 n THR 78 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lc2 n THR 78 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1lc2 n THR 78 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1lc2 n LYS 79 N 0.00 0.00 0.00 -2.82 4.76 -1.26 -4.88 118.16 113.96 1lc2 n LYS 79 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1lc2 n LYS 79 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1lc2 n MET 80 N 0.00 0.00 -1.60 1.97 1.56 -1.26 -4.68 117.12 113.12 1lc2 n MET 80 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.01 1lc2 n MET 80 Cb 0.00 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.35 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 0.00 2.99 0.00 1.12 -0.00 -1.26 -2.98 119.36 119.23 1lc2 n ILE 81 Ca 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 62.75 60.12 1lc2 n ILE 81 Cb 0.00 -2.52 0.00 0.00 -0.00 0.00 0.00 39.64 37.12 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1lc2 n PHE 82 N 6.64 0.00 0.00 1.39 7.35 -1.26 -5.09 117.46 126.50 1lc2 n PHE 82 Ca 0.51 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 1lc2 n PHE 82 Cb 0.40 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.23 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 -0.30 0.00 -2.29 3.13 0.00 -1.16 -4.63 120.51 115.26 1lc2 n ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lc2 n ALA 83 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.60 3.59 3.26 0.00 0.00 -1.26 -4.02 105.19 106.16 1lc2 n GLY 84 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.26 0.08 0.25 -0.61 2.07 -1.26 -4.93 121.20 116.54 1lc2 s ILE 85 Ca 0.00 -1.58 0.33 0.00 -1.41 0.00 0.00 60.65 57.99 1lc2 s ILE 85 Cb 0.00 -1.90 0.36 0.00 0.13 0.00 0.00 42.46 41.05 1lc2 s ILE 85 CO 0.00 -0.37 2.04 0.11 -1.91 0.00 0.00 174.94 174.81 1lc2 h LYS 86 N 2.67 0.00 -1.85 3.50 1.79 -2.00 -3.43 116.57 117.25 1lc2 h LYS 86 Ca -0.33 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1lc2 h LYS 86 Cb 1.22 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.64 1lc2 h LYS 86 CO 0.52 0.05 0.26 0.21 -1.08 0.00 0.00 179.45 179.42 1lc2 s LYS 87 N -3.83 0.72 0.25 3.15 2.36 -1.26 -5.11 119.74 116.03 1lc2 s LYS 87 Ca -0.01 0.80 -0.03 0.00 -2.55 0.00 0.00 55.97 54.19 1lc2 s LYS 87 Cb 0.10 0.35 0.44 0.00 -1.05 0.00 0.00 37.83 37.68 1lc2 s LYS 87 CO 0.54 -0.10 1.82 1.57 1.55 0.00 0.00 175.35 180.73 1lc2 h LYS 88 N 4.57 0.82 -0.64 4.03 2.10 -2.03 -2.56 116.57 122.85 1lc2 h LYS 88 Ca -0.28 -0.05 0.12 0.00 -2.00 0.00 0.00 60.65 58.44 1lc2 h LYS 88 Cb 1.16 -0.18 -0.09 0.00 -0.90 0.00 0.00 32.23 32.22 1lc2 h LYS 88 CO 0.09 0.54 0.18 1.15 -2.00 0.00 0.00 179.45 179.41 1lc2 h THR 89 N 0.84 0.65 -0.11 0.07 2.02 -1.99 -2.05 112.91 112.34 1lc2 h THR 89 Ca 0.43 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.53 1lc2 h THR 89 Cb 0.40 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1lc2 h THR 89 CO -0.26 0.06 0.12 -0.33 0.37 0.00 0.00 175.52 175.49 1lc2 h GLU 90 N 0.32 0.00 0.00 6.66 4.39 -1.85 0.19 114.58 124.29 1lc2 h GLU 90 Ca 0.34 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.90 1lc2 h GLU 90 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1lc2 h GLU 90 CO -0.40 0.00 -0.69 -0.09 -1.16 0.00 0.00 179.01 176.67 1lc2 h ARG 91 N 0.00 0.00 -0.07 2.33 2.43 -1.52 0.09 114.38 117.64 1lc2 h ARG 91 Ca 0.05 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1lc2 h ARG 91 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1lc2 h ARG 91 CO -0.00 0.69 -0.18 0.93 -1.51 0.00 0.00 179.97 179.90 1lc2 h GLU 92 N 0.00 0.24 -0.96 0.20 4.39 -0.74 -2.84 114.58 114.87 1lc2 h GLU 92 Ca -0.01 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.57 1lc2 h GLU 92 Cb 1.30 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.92 1lc2 h GLU 92 CO 0.09 0.78 0.63 -0.44 -1.16 0.00 0.00 179.01 178.91 1lc2 h ASP 93 N -0.26 1.03 -0.26 1.42 5.19 -1.25 -0.43 116.42 121.85 1lc2 h ASP 93 Ca -0.00 -0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.43 1lc2 h ASP 93 Cb 0.79 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.04 1lc2 h ASP 93 CO 0.04 0.69 0.08 -0.07 -3.12 0.00 0.00 179.24 176.86 1lc2 h LEU 94 N 1.18 0.07 -0.48 1.55 4.07 -1.04 0.68 115.31 121.35 1lc2 h LEU 94 Ca 0.39 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.38 1lc2 h LEU 94 Cb 0.06 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1lc2 h LEU 94 CO -0.13 0.07 0.30 0.40 -1.08 0.00 0.00 178.44 178.01 1lc2 h ILE 95 N 0.19 1.14 -0.16 1.22 1.08 -1.15 0.17 117.51 119.99 1lc2 h ILE 95 Ca 0.12 -0.28 0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1lc2 h ILE 95 Cb 0.10 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 1lc2 h ILE 95 CO -0.13 0.13 0.08 0.00 -0.69 0.00 0.00 178.15 177.54 1lc2 h ALA 96 N 1.16 0.18 0.95 1.87 0.00 -0.86 -0.71 119.26 121.84 1lc2 h ALA 96 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1lc2 h ALA 96 Cb -0.04 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1lc2 h ALA 96 CO -0.04 -0.36 -0.47 -0.92 0.00 0.00 0.00 179.25 177.47 1lc2 h TYR 97 N 0.17 -1.23 0.00 0.00 3.20 -0.73 -3.06 116.97 115.32 1lc2 h TYR 97 Ca 0.06 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1lc2 h TYR 97 Cb 0.01 0.41 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1lc2 h TYR 97 CO -0.09 -0.75 -0.16 -0.07 -1.64 0.00 0.00 178.16 175.44 1lc2 h LEU 98 N -1.30 0.00 0.34 2.82 3.38 -0.64 0.16 115.31 120.08 1lc2 h LEU 98 Ca -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1lc2 h LEU 98 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1lc2 h LEU 98 CO 0.20 0.16 -0.27 0.50 0.09 0.00 0.00 178.44 179.13 1lc2 h LYS 99 N 0.00 -0.59 -0.17 1.13 3.64 -1.19 -3.16 116.57 116.23 1lc2 h LYS 99 Ca -0.00 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1lc2 h LYS 99 Cb 0.49 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1lc2 h LYS 99 CO 0.02 -0.39 -0.29 0.87 -2.27 0.00 0.00 179.45 177.39 1lc2 h LYS 100 N -0.61 0.33 0.00 1.90 1.79 -1.16 -3.05 116.57 115.77 1lc2 h LYS 100 Ca -0.03 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1lc2 h LYS 100 Cb 0.53 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1lc2 h LYS 100 CO -0.01 0.60 0.09 0.00 -1.08 0.00 0.00 179.45 179.04 1lc2 n ALA 101 N -2.48 0.87 0.76 3.86 0.00 0.46 -0.35 120.51 123.63 1lc2 n ALA 101 Ca -0.01 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1lc2 n ALA 101 Cb 0.40 -0.99 0.50 0.00 0.00 0.00 0.00 19.45 19.36 1lc2 n ALA 101 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lc2 n THR 102 N -1.80 0.42 -1.66 0.00 -2.24 -1.15 -4.41 114.28 103.43 1lc2 n THR 102 Ca -0.01 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1lc2 n THR 102 Cb 0.10 -0.70 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 -1.68 0.00 0.00 3.42 0.23 0.52 -4.98 115.26 112.76 1lc2 n ASN 103 Ca 0.05 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.10 1lc2 n ASN 103 Cb 0.30 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71