#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 0.71 0.16 1.61 1.11 -1.26 -4.83 116.67 114.17 1lc2 s ASP 2 Ca 0.00 -0.11 -0.13 0.00 0.18 0.00 0.00 52.55 52.49 1lc2 s ASP 2 Cb 0.00 -0.08 0.05 0.00 1.07 0.00 0.00 42.92 43.96 1lc2 s ASP 2 CO 0.00 0.07 1.72 1.62 1.18 0.00 0.00 175.17 179.76 1lc2 h VAL 3 N 5.00 1.21 0.28 -1.27 3.04 -1.80 -1.45 116.25 121.25 1lc2 h VAL 3 Ca -0.28 -0.64 -0.01 0.00 -1.01 0.00 0.00 66.70 64.76 1lc2 h VAL 3 Cb 1.19 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1lc2 h VAL 3 CO 0.50 0.24 -0.13 -0.33 -1.01 0.00 0.00 177.57 176.84 1lc2 h GLU 4 N 0.70 -0.36 0.00 4.17 3.07 -1.96 0.55 114.58 120.75 1lc2 h GLU 4 Ca 0.18 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1lc2 h GLU 4 Cb 0.17 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1lc2 h GLU 4 CO -0.02 -0.18 -0.00 0.87 -1.40 0.00 0.00 179.01 178.28 1lc2 h LYS 5 N -0.46 0.00 0.09 2.33 1.57 -1.91 -3.01 116.57 115.18 1lc2 h LYS 5 Ca -0.04 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.39 1lc2 h LYS 5 Cb 0.35 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1lc2 h LYS 5 CO 0.06 0.00 -2.01 0.41 -0.57 0.00 0.00 179.45 177.34 1lc2 n GLY 6 N -1.02 -0.62 0.18 3.86 0.00 -0.55 -3.94 105.19 103.09 1lc2 n GLY 6 Ca -0.03 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 0.05 0.00 0.07 1.61 5.09 -0.80 -1.05 116.57 121.53 1lc2 h LYS 7 Ca -0.42 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.32 1lc2 h LYS 7 Cb 2.02 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.35 1lc2 h LYS 7 CO 0.07 0.43 -0.03 1.57 -2.09 0.00 0.00 179.45 179.39 1lc2 h LYS 8 N 0.00 -0.09 -0.40 0.07 2.10 -1.70 0.34 116.57 116.89 1lc2 h LYS 8 Ca -0.00 0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 1lc2 h LYS 8 Cb 0.83 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.17 1lc2 h LYS 8 CO 0.06 -0.02 -0.17 0.97 -2.00 0.00 0.00 179.45 178.29 1lc2 h ILE 9 N -0.14 1.26 -0.05 0.07 6.09 -1.65 -2.15 117.51 120.95 1lc2 h ILE 9 Ca -0.01 -1.25 0.03 0.00 -1.37 0.00 0.00 64.86 62.26 1lc2 h ILE 9 Cb 0.11 1.14 -0.04 0.00 0.47 0.00 0.00 36.82 38.51 1lc2 h ILE 9 CO 0.02 0.42 -0.15 0.15 -3.07 0.00 0.00 178.15 175.52 1lc2 h PHE 10 N 0.67 -0.37 0.00 2.19 3.04 -1.07 -1.81 116.94 119.59 1lc2 h PHE 10 Ca 0.10 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.07 1lc2 h PHE 10 Cb 0.66 0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.34 1lc2 h PHE 10 CO 0.03 -0.21 0.00 0.28 -2.02 0.00 0.00 178.31 176.39 1lc2 n VAL 11 N -5.28 1.23 -0.06 1.41 0.31 0.10 -0.34 118.33 115.70 1lc2 n VAL 11 Ca -0.04 0.38 -0.12 0.00 -0.01 0.00 0.00 64.34 64.55 1lc2 n VAL 11 Cb 0.20 -1.27 -0.15 0.00 -0.91 0.00 0.00 33.84 31.72 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 -1.76 0.67 0.04 5.55 7.27 -0.73 -4.53 117.38 123.88 1lc2 n GLN 12 Ca 0.02 0.15 0.00 0.00 0.07 0.00 0.00 57.00 57.24 1lc2 n GLN 12 Cb 0.12 -1.64 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 -3.01 0.00 0.05 3.69 4.01 -0.89 -4.90 118.16 117.12 1lc2 n LYS 13 Ca -0.29 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.38 1lc2 n LYS 13 Cb 1.09 -0.45 -0.09 0.00 -0.51 0.00 0.00 35.03 35.07 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lc2 n ALA 15 N -2.34 1.37 0.23 0.00 0.00 0.54 -0.30 120.51 120.01 1lc2 n ALA 15 Ca -0.09 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 1lc2 n ALA 15 Cb 0.21 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 1lc2 n ALA 15 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1lc2 h GLN 16 N 0.00 -0.70 0.14 0.00 -0.00 -1.82 -2.71 115.11 110.02 1lc2 h GLN 16 Ca 0.00 0.05 -0.33 0.00 -0.00 0.00 0.00 58.65 58.37 1lc2 h GLN 16 Cb 0.15 0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.79 1lc2 h GLN 16 CO 0.00 -0.47 -1.65 0.00 0.00 0.00 0.00 178.83 176.71 1lc2 n HIS 18 N -3.49 3.00 -1.68 0.00 8.25 0.59 -0.81 115.22 121.08 1lc2 n HIS 18 Ca -0.21 -2.65 -0.44 0.00 -0.26 0.00 0.00 57.72 54.16 1lc2 n HIS 18 Cb 1.06 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 31.91 1lc2 n HIS 18 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1lc2 n THR 19 N -0.59 0.33 0.00 1.59 -1.04 -1.02 -4.40 114.28 109.16 1lc2 n THR 19 Ca 0.40 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 1lc2 n THR 19 Cb 0.82 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 1lc2 n THR 19 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1lc2 n VAL 20 N 4.53 0.00 0.24 12.58 0.31 -1.26 -0.81 118.33 133.91 1lc2 n VAL 20 Ca 0.19 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.58 1lc2 n VAL 20 Cb 0.34 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.57 1lc2 n VAL 20 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1lc2 n GLU 21 N -1.32 0.06 -3.70 5.55 0.28 -1.26 -4.34 120.64 115.91 1lc2 n GLU 21 Ca 0.00 0.45 -0.14 0.00 -0.16 0.00 0.00 57.16 57.31 1lc2 n GLU 21 Cb 0.00 -1.66 -0.07 0.00 1.43 0.00 0.00 31.44 31.13 1lc2 n GLU 21 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1lc2 s LYS 22 N -3.17 0.81 0.00 3.44 1.02 -1.26 -5.03 119.74 115.55 1lc2 s LYS 22 Ca 0.02 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.79 1lc2 s LYS 22 Cb 0.06 0.36 0.00 0.00 -0.52 0.00 0.00 37.83 37.73 1lc2 s LYS 22 CO 0.18 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 1lc2 n GLY 23 N 0.91 0.98 0.31 -3.33 0.00 -1.26 -4.78 105.19 98.02 1lc2 n GLY 23 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.65 3.69 -0.02 0.00 -1.25 -5.04 105.19 100.93 1lc2 n GLY 24 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.94 1.60 -0.19 1.61 1.02 0.01 -4.99 119.74 115.85 1lc2 s LYS 25 Ca 0.00 -0.82 -0.09 0.00 0.02 0.00 0.00 55.97 55.08 1lc2 s LYS 25 Cb 0.00 0.59 0.08 0.00 -0.52 0.00 0.00 37.83 37.98 1lc2 s LYS 25 CO 0.00 -0.72 0.44 -3.38 -0.92 0.00 0.00 175.35 170.77 1lc2 s HIS 26 N -3.86 -0.74 -0.09 3.18 -3.43 -1.26 -3.12 115.29 105.96 1lc2 s HIS 26 Ca 0.08 1.48 -0.04 0.00 -0.80 0.00 0.00 55.06 55.79 1lc2 s HIS 26 Cb -0.04 0.33 0.05 0.00 -1.43 0.00 0.00 32.58 31.49 1lc2 s HIS 26 CO 0.00 -0.42 0.18 0.15 -2.00 0.00 0.00 174.74 172.64 1lc2 s LYS 27 N 1.96 0.05 0.00 -0.38 1.02 0.01 -4.90 119.74 117.50 1lc2 s LYS 27 Ca -0.06 0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.52 1lc2 s LYS 27 Cb -0.10 -0.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.98 1lc2 s LYS 27 CO -0.14 -0.30 0.00 2.41 -0.92 0.00 0.00 175.35 176.40 1lc2 n THR 28 N 5.33 0.00 -4.36 2.17 -1.04 -1.26 -4.38 114.28 110.74 1lc2 n THR 28 Ca -0.05 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.76 1lc2 n THR 28 Cb 0.50 0.00 -0.10 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 0.00 1.47 0.93 3.41 0.00 -1.26 -4.92 107.32 106.96 1lc2 s GLY 29 Ca 0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 44.72 42.95 1lc2 s GLY 29 CO 0.00 -1.74 1.11 2.56 0.00 0.00 0.00 173.10 175.04 1lc2 s PRO 30 N -3.45 0.99 0.04 2.90 0.04 -1.26 -4.45 135.00 129.81 1lc2 s PRO 30 Ca 0.22 0.45 -0.30 0.00 0.04 0.00 0.00 61.00 61.40 1lc2 s PRO 30 Cb -0.02 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 1lc2 s PRO 30 CO 0.08 -2.33 1.70 0.54 0.04 0.00 0.00 177.00 177.02 1lc2 s ASN 31 N -3.76 6.59 -0.75 6.66 6.03 -1.18 -4.51 114.94 124.02 1lc2 s ASN 31 Ca 0.64 2.47 -0.26 0.00 -1.03 0.00 0.00 52.86 54.68 1lc2 s ASN 31 Cb -0.16 -2.55 -0.08 0.00 -3.03 0.00 0.00 41.25 35.42 1lc2 s ASN 31 CO 0.55 -0.92 2.18 -0.76 -2.03 0.00 0.00 177.10 176.12 1lc2 s LEU 32 N 3.15 3.12 0.00 3.54 2.01 -1.26 -4.94 118.68 124.30 1lc2 s LEU 32 Ca 0.76 0.04 -0.00 0.00 0.01 0.00 0.00 54.13 54.93 1lc2 s LEU 32 Cb -0.39 -2.54 0.01 0.00 0.01 0.00 0.00 46.19 43.27 1lc2 s LEU 32 CO 0.33 -3.12 0.01 1.41 1.01 0.00 0.00 176.35 175.99 1lc2 n HIS 33 N 15.80 -2.09 -0.27 0.29 8.25 -1.26 -4.82 115.22 131.13 1lc2 n HIS 33 Ca 0.39 -0.01 -0.05 0.00 -0.26 0.00 0.00 57.72 57.78 1lc2 n HIS 33 Cb 0.48 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1lc2 n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lc2 n GLY 34 N 0.06 1.76 3.56 -1.41 0.00 -1.26 -4.84 105.19 103.05 1lc2 n GLY 34 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 0.01 0.50 -0.83 0.99 1.02 -1.26 -4.58 118.68 114.53 1lc2 s LEU 35 Ca 0.17 0.68 -0.05 0.00 0.02 0.00 0.00 54.13 54.95 1lc2 s LEU 35 Cb 0.07 -2.39 -0.05 0.00 0.02 0.00 0.00 46.19 43.83 1lc2 s LEU 35 CO -0.00 -4.26 0.73 0.49 0.02 0.00 0.00 176.35 173.33 1lc2 n PHE 36 N -4.86 -1.95 0.00 0.29 3.01 -0.43 -4.75 117.46 108.77 1lc2 n PHE 36 Ca 0.13 0.68 0.00 0.00 1.01 0.00 0.00 57.45 59.27 1lc2 n PHE 36 Cb 0.59 -3.81 0.00 0.00 -0.01 0.00 0.00 39.48 36.26 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 -1.28 -0.27 3.59 1.37 0.00 -0.66 -4.95 105.19 102.99 1lc2 n GLY 37 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 1lc2 n GLY 37 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lc2 s ARG 38 N 0.00 1.51 0.95 1.61 1.70 -1.25 -5.01 118.95 118.47 1lc2 s ARG 38 Ca 0.00 -1.16 -0.15 0.00 -0.47 0.00 0.00 55.73 53.96 1lc2 s ARG 38 Cb 0.00 0.48 0.17 0.00 -0.57 0.00 0.00 34.95 35.04 1lc2 s ARG 38 CO 0.00 -0.63 1.20 -1.59 -1.08 0.00 0.00 175.30 173.20 1lc2 s LYS 39 N -3.98 0.76 1.08 3.89 0.00 -1.26 -0.27 119.74 119.95 1lc2 s LYS 39 Ca 0.19 -0.03 -0.15 0.00 0.00 0.00 0.00 55.97 55.98 1lc2 s LYS 39 Cb -0.01 -1.82 0.23 0.00 0.00 0.00 0.00 37.83 36.22 1lc2 s LYS 39 CO 0.06 -2.40 1.10 0.95 0.00 0.00 0.00 175.35 175.06 1lc2 s THR 40 N -3.49 1.87 0.00 3.79 -4.23 -1.11 -4.74 115.64 107.72 1lc2 s THR 40 Ca 0.68 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1lc2 s THR 40 Cb -0.10 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1lc2 s THR 40 CO 0.53 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.22 1lc2 n GLY 41 N -1.00 0.51 0.00 3.99 0.00 -1.24 -4.84 105.19 102.60 1lc2 n GLY 41 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.94 2.54 -2.20 1.61 3.00 -1.26 -5.09 117.38 115.04 1lc2 n GLN 42 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 1lc2 n GLN 42 Cb 0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 30.24 30.43 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lc2 s ALA 43 N -0.37 3.41 -1.57 -1.58 0.00 -1.26 -4.91 121.76 115.48 1lc2 s ALA 43 Ca 0.00 1.15 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 1lc2 s ALA 43 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1lc2 s ALA 43 CO 0.00 -0.56 2.72 -0.35 0.00 0.00 0.00 175.76 177.57 1lc2 n PRO 44 N 0.71 3.42 -0.40 0.00 -0.04 -1.26 -4.21 135.00 133.22 1lc2 n PRO 44 Ca 0.01 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 1lc2 n PRO 44 Cb 0.43 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.93 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 3.75 0.77 3.61 0.55 0.00 -1.26 -5.09 105.19 107.52 1lc2 n GLY 45 Ca 0.70 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.22 1.78 -0.17 1.61 5.36 -1.26 -5.09 117.98 117.98 1lc2 s PHE 46 Ca 0.00 0.99 -0.15 0.00 -0.96 0.00 0.00 56.93 56.81 1lc2 s PHE 46 Cb 0.00 -3.22 0.05 0.00 -0.34 0.00 0.00 43.02 39.50 1lc2 s PHE 46 CO 0.00 -3.30 0.46 -0.08 -1.46 0.00 0.00 175.22 170.84 1lc2 s THR 47 N -2.82 -0.00 0.00 0.12 -1.32 -1.26 -5.00 115.64 105.36 1lc2 s THR 47 Ca 0.67 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 61.16 1lc2 s THR 47 Cb -0.20 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1lc2 s THR 47 CO 0.60 0.01 0.00 0.00 -2.21 0.00 0.00 174.62 173.01 1lc2 n TYR 48 N 3.07 0.00 -3.82 9.09 0.18 -1.26 -4.92 117.16 119.50 1lc2 n TYR 48 Ca -0.15 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.50 1lc2 n TYR 48 Cb 0.57 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.39 1lc2 n TYR 48 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1lc2 s THR 49 N 0.67 -0.02 0.21 -3.48 -4.23 -1.26 -5.06 115.64 102.48 1lc2 s THR 49 Ca 0.00 0.06 0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1lc2 s THR 49 Cb 0.00 -0.14 -0.10 0.00 1.34 0.00 0.00 72.50 73.60 1lc2 s THR 49 CO 0.00 0.02 1.48 0.44 -0.54 0.00 0.00 174.62 176.03 1lc2 h ASP 50 N 6.41 0.10 0.06 3.99 5.19 -2.00 -3.09 116.42 127.08 1lc2 h ASP 50 Ca -0.31 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.02 1lc2 h ASP 50 Cb 1.18 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.66 1lc2 h ASP 50 CO 0.45 0.82 -0.06 0.00 -3.12 0.00 0.00 179.24 177.33 1lc2 h ALA 51 N 1.18 1.88 -1.43 3.45 0.00 -1.94 -1.10 119.26 121.30 1lc2 h ALA 51 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lc2 h ALA 51 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1lc2 h ALA 51 CO 0.11 0.08 0.00 -1.71 0.00 0.00 0.00 179.25 177.72 1lc2 n ASN 52 N -4.44 0.00 0.15 0.00 2.85 -1.24 -4.26 115.26 108.32 1lc2 n ASN 52 Ca -0.03 0.44 0.06 0.00 -0.11 0.00 0.00 54.58 54.95 1lc2 n ASN 52 Cb 0.14 -0.26 0.54 0.00 1.24 0.00 0.00 39.78 41.45 1lc2 n ASN 52 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1lc2 h LYS 53 N 0.00 0.22 0.00 1.20 5.09 -1.38 0.14 116.57 121.85 1lc2 h LYS 53 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 60.65 60.70 1lc2 h LYS 53 Cb 0.00 -0.05 -0.00 0.00 0.10 0.00 0.00 32.23 32.28 1lc2 h LYS 53 CO 0.00 0.16 -0.11 -0.91 -2.09 0.00 0.00 179.45 176.50 1lc2 h ASN 54 N 0.22 0.00 -0.30 7.07 2.35 -1.47 -3.28 115.58 120.16 1lc2 h ASN 54 Ca 0.06 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1lc2 h ASN 54 Cb -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1lc2 h ASN 54 CO -0.01 0.11 -0.07 0.50 -1.65 0.00 0.00 177.43 176.31 1lc2 h LYS 55 N 0.00 0.70 0.00 0.81 3.11 -0.88 -3.47 116.57 116.83 1lc2 h LYS 55 Ca -0.00 -0.20 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 1lc2 h LYS 55 Cb 0.45 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 1lc2 h LYS 55 CO 0.01 0.76 0.00 0.41 -2.81 0.00 0.00 179.45 177.82 1lc2 n GLY 56 N -0.58 0.61 3.62 5.01 0.00 -1.24 -5.02 105.19 107.59 1lc2 n GLY 56 Ca 0.02 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.71 2.04 -2.40 -0.61 -5.35 -1.26 -4.37 119.36 104.70 1lc2 n ILE 57 Ca 0.00 -0.50 -0.43 0.00 -0.27 0.00 0.00 62.75 61.55 1lc2 n ILE 57 Cb 0.00 -1.15 -0.02 0.00 -1.74 0.00 0.00 39.64 36.73 1lc2 n ILE 57 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1lc2 s THR 58 N -1.10 3.91 -0.23 7.28 2.01 -1.26 -2.76 115.64 123.49 1lc2 s THR 58 Ca 0.58 0.89 -0.29 0.00 0.31 0.00 0.00 61.69 63.18 1lc2 s THR 58 Cb -0.65 -4.34 -0.02 0.00 0.01 0.00 0.00 72.50 67.50 1lc2 s THR 58 CO 0.60 -0.92 1.60 0.26 -0.69 0.00 0.00 174.62 175.47 1lc2 s TRP 59 N 5.49 2.13 0.14 4.92 0.23 0.62 -4.73 118.94 127.75 1lc2 s TRP 59 Ca 0.57 0.56 -0.08 0.00 -2.03 0.00 0.00 56.10 55.11 1lc2 s TRP 59 Cb -0.12 -3.98 0.03 0.00 0.03 0.00 0.00 33.47 29.43 1lc2 s TRP 59 CO 0.30 -2.88 0.41 0.36 0.96 0.00 0.00 176.95 176.11 1lc2 n LYS 60 N 7.65 0.42 0.10 4.98 2.85 -1.26 -1.31 118.16 131.59 1lc2 n LYS 60 Ca 0.19 -0.87 -0.12 0.00 -1.05 0.00 0.00 58.31 56.45 1lc2 n LYS 60 Cb 0.45 1.12 -0.05 0.00 -0.65 0.00 0.00 35.03 35.89 1lc2 n LYS 60 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1lc2 h GLU 61 N 0.00 -0.44 -0.24 -1.58 4.81 -1.95 0.15 114.58 115.33 1lc2 h GLU 61 Ca -0.14 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1lc2 h GLU 61 Cb 0.56 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1lc2 h GLU 61 CO 0.18 -0.29 0.00 0.39 -0.73 0.00 0.00 179.01 178.56 1lc2 n GLU 62 N -5.38 0.14 0.00 1.92 1.02 -1.26 -0.97 120.64 116.12 1lc2 n GLU 62 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1lc2 n GLU 62 Cb 0.29 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1lc2 n GLU 62 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1lc2 n THR 63 N 0.46 0.00 0.11 2.62 -2.24 -1.08 -4.78 114.28 109.37 1lc2 n THR 63 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1lc2 n THR 63 Cb 0.04 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.36 1lc2 n THR 63 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1lc2 h LEU 64 N 0.00 0.07 0.21 3.22 4.07 -0.55 -0.41 115.31 121.92 1lc2 h LEU 64 Ca 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1lc2 h LEU 64 Cb 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1lc2 h LEU 64 CO 0.00 0.75 -0.10 -0.03 -1.08 0.00 0.00 178.44 177.98 1lc2 h MET 65 N 0.04 -0.27 -0.65 1.13 4.05 -1.25 0.13 114.93 118.10 1lc2 h MET 65 Ca -0.01 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1lc2 h MET 65 Cb 1.25 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 32.08 1lc2 h MET 65 CO 0.10 -0.02 0.20 1.49 0.23 0.00 0.00 176.91 178.91 1lc2 h GLU 66 N -0.50 1.00 0.65 0.39 4.57 -1.76 -1.66 114.58 117.27 1lc2 h GLU 66 Ca -0.03 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 57.92 1lc2 h GLU 66 Cb 0.37 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1lc2 h GLU 66 CO 0.05 0.86 -0.31 -0.92 -1.18 0.00 0.00 179.01 177.50 1lc2 h TYR 67 N 0.96 -0.81 -0.01 0.92 3.20 -1.01 -2.81 116.97 117.41 1lc2 h TYR 67 Ca 0.21 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1lc2 h TYR 67 Cb 0.28 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1lc2 h TYR 67 CO 0.02 -0.51 -0.32 1.25 -1.64 0.00 0.00 178.16 176.96 1lc2 h LEU 68 N -1.05 0.01 -1.41 2.82 5.85 -0.69 0.13 115.31 120.97 1lc2 h LEU 68 Ca -0.09 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1lc2 h LEU 68 Cb 0.67 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1lc2 h LEU 68 CO 0.15 0.33 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.05 1lc2 h GLU 69 N 0.01 0.00 -0.70 1.25 4.39 -1.41 -3.17 114.58 114.95 1lc2 h GLU 69 Ca -0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1lc2 h GLU 69 Cb 0.57 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.07 1lc2 h GLU 69 CO 0.04 0.20 -0.44 -1.71 -1.16 0.00 0.00 179.01 175.94 1lc2 n ASN 70 N -3.50 -3.09 -0.02 1.42 2.85 -0.63 -4.69 115.26 107.60 1lc2 n ASN 70 Ca -0.01 -2.74 -0.17 0.00 -0.11 0.00 0.00 54.58 51.55 1lc2 n ASN 70 Cb 0.36 1.63 -0.08 0.00 1.24 0.00 0.00 39.78 42.93 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 4.68 0.68 -0.79 1.20 0.13 -1.01 -0.87 132.00 136.02 1lc2 h PRO 71 Ca 0.01 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1lc2 h PRO 71 Cb 1.10 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1lc2 h PRO 71 CO 0.05 1.19 0.00 1.63 -0.23 0.00 0.00 178.00 180.64 1lc2 n LYS 72 N -4.04 0.38 0.00 0.86 5.02 -1.26 -2.80 118.16 116.31 1lc2 n LYS 72 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1lc2 n LYS 72 Cb 0.71 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 1lc2 n LYS 72 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1lc2 n LYS 73 N 0.47 0.00 0.12 1.97 5.02 -1.18 -4.93 118.16 119.63 1lc2 n LYS 73 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1lc2 n LYS 73 Cb 0.13 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.40 1lc2 n LYS 73 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1lc2 h TYR 74 N 0.00 0.19 -3.94 2.13 3.20 -0.98 -3.45 116.97 114.12 1lc2 h TYR 74 Ca 0.00 -0.05 -0.27 0.00 3.14 0.00 0.00 58.73 61.55 1lc2 h TYR 74 Cb 0.00 -0.04 -0.20 0.00 1.54 0.00 0.00 36.73 38.03 1lc2 h TYR 74 CO 0.00 0.54 -0.73 0.96 -1.64 0.00 0.00 178.16 177.29 1lc2 s ILE 75 N -4.16 0.58 -0.78 1.81 -4.36 -1.23 -5.04 121.20 108.02 1lc2 s ILE 75 Ca -0.04 -1.24 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 1lc2 s ILE 75 Cb 0.14 -0.82 0.00 0.00 1.25 0.00 0.00 42.46 43.03 1lc2 s ILE 75 CO 0.76 -0.47 0.49 -0.81 0.24 0.00 0.00 174.94 175.15 1lc2 n PRO 76 N 1.18 0.80 0.00 0.37 -0.04 -1.26 -4.46 135.00 131.59 1lc2 n PRO 76 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1lc2 n PRO 76 Cb 0.56 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.21 0.42 0.00 0.55 0.00 -1.26 -4.94 105.19 100.17 1lc2 n GLY 77 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -3.65 114.28 110.94 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 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 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 -1.18 0.00 -0.84 -2.82 4.01 -1.26 -4.86 118.16 111.21 1lc2 n LYS 79 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1lc2 n LYS 79 Cb 0.20 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.72 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 1lc2 n MET 80 N 0.00 -0.08 -1.22 1.97 0.00 -1.26 -4.75 117.12 111.78 1lc2 n MET 80 Ca 0.00 0.14 -0.42 0.00 -0.00 0.00 0.00 57.70 57.42 1lc2 n MET 80 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 33.22 33.01 1lc2 n MET 80 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1lc2 n ILE 81 N 0.77 1.80 0.00 1.12 5.41 -1.26 -3.68 119.36 123.53 1lc2 n ILE 81 Ca 0.00 -1.60 0.00 0.00 1.00 0.00 0.00 62.75 62.15 1lc2 n ILE 81 Cb 0.06 -2.30 0.00 0.00 -0.71 0.00 0.00 39.64 36.69 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 8.07 -2.12 -3.14 1.39 7.35 -1.26 -5.15 117.46 122.60 1lc2 n PHE 82 Ca 0.49 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 57.09 1lc2 n PHE 82 Cb 0.41 0.42 0.01 0.00 0.35 0.00 0.00 39.48 40.67 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 -2.34 -2.43 0.00 3.13 0.00 -1.24 -4.90 120.51 112.73 1lc2 n ALA 83 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1lc2 n ALA 83 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 0.74 0.93 3.74 0.00 0.00 -1.20 -4.97 105.19 104.44 1lc2 n GLY 84 Ca -0.01 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 2.85 0.66 -0.61 2.07 -1.26 -4.92 121.20 119.98 1lc2 s ILE 85 Ca 0.00 0.36 0.42 0.00 -1.41 0.00 0.00 60.65 60.03 1lc2 s ILE 85 Cb 0.00 -2.83 0.43 0.00 0.13 0.00 0.00 42.46 40.19 1lc2 s ILE 85 CO 0.00 -0.27 2.36 0.50 -1.91 0.00 0.00 174.94 175.61 1lc2 h LYS 86 N -0.50 0.00 -1.92 3.50 3.11 -2.00 -3.43 116.57 115.33 1lc2 h LYS 86 Ca -0.46 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.39 1lc2 h LYS 86 Cb 1.26 0.00 -0.22 0.00 -1.00 0.00 0.00 32.23 32.27 1lc2 h LYS 86 CO 0.51 0.00 0.12 0.15 -2.81 0.00 0.00 179.45 177.42 1lc2 s LYS 87 N -4.23 0.70 0.07 1.90 1.02 -1.26 -5.10 119.74 112.84 1lc2 s LYS 87 Ca -0.05 1.06 -0.34 0.00 0.02 0.00 0.00 55.97 56.66 1lc2 s LYS 87 Cb 0.13 0.23 -0.19 0.00 -0.52 0.00 0.00 37.83 37.48 1lc2 s LYS 87 CO 0.43 -0.12 1.61 0.87 -0.92 0.00 0.00 175.35 177.23 1lc2 h LYS 88 N 6.08 -0.96 -0.80 1.68 1.57 -2.01 -2.90 116.57 119.24 1lc2 h LYS 88 Ca -0.29 0.07 0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1lc2 h LYS 88 Cb 1.20 0.22 -0.10 0.00 0.08 0.00 0.00 32.23 33.63 1lc2 h LYS 88 CO 0.13 -0.64 0.33 1.15 -0.57 0.00 0.00 179.45 179.85 1lc2 h THR 89 N -0.99 0.62 -0.51 -0.16 2.02 -1.99 0.15 112.91 112.05 1lc2 h THR 89 Ca -0.10 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 66.95 1lc2 h THR 89 Cb 0.77 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1lc2 h THR 89 CO 0.15 0.08 0.34 -0.33 0.37 0.00 0.00 175.52 176.14 1lc2 h GLU 90 N 0.46 0.61 -0.14 6.66 4.39 -1.93 0.16 114.58 124.78 1lc2 h GLU 90 Ca 0.45 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.98 1lc2 h GLU 90 Cb 0.72 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1lc2 h GLU 90 CO -0.43 0.41 -0.50 -0.09 -1.16 0.00 0.00 179.01 177.24 1lc2 h ARG 91 N 0.63 0.39 -0.17 2.33 2.43 -0.50 0.16 114.38 119.64 1lc2 h ARG 91 Ca 0.20 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1lc2 h ARG 91 Cb 0.02 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1lc2 h ARG 91 CO -0.05 0.80 -0.04 0.93 -1.51 0.00 0.00 179.97 180.10 1lc2 h GLU 92 N 0.31 0.33 0.01 0.20 4.39 -0.75 -2.06 114.58 117.00 1lc2 h GLU 92 Ca 0.01 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1lc2 h GLU 92 Cb 0.99 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 1lc2 h GLU 92 CO 0.09 0.60 -0.14 -0.44 -1.16 0.00 0.00 179.01 177.95 1lc2 h ASP 93 N 0.04 -0.41 -0.38 1.42 3.32 -0.96 -2.25 116.42 117.21 1lc2 h ASP 93 Ca 0.04 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.23 1lc2 h ASP 93 Cb 0.47 0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.13 1lc2 h ASP 93 CO 0.02 -0.20 -0.05 0.25 -1.72 0.00 0.00 179.24 177.54 1lc2 h LEU 94 N -0.24 -0.25 -0.94 1.55 5.85 -0.70 0.13 115.31 120.70 1lc2 h LEU 94 Ca 0.05 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1lc2 h LEU 94 Cb 0.30 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1lc2 h LEU 94 CO -0.13 -0.08 0.40 0.40 -0.34 0.00 0.00 178.44 178.68 1lc2 h ILE 95 N 0.05 1.25 -0.51 4.05 2.04 -1.35 -1.20 117.51 121.84 1lc2 h ILE 95 Ca 0.19 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 1lc2 h ILE 95 Cb 0.27 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1lc2 h ILE 95 CO -0.35 0.29 -0.07 0.00 0.00 0.00 0.00 178.15 178.02 1lc2 h ALA 96 N 1.29 0.92 0.33 1.87 0.00 -0.74 0.99 119.26 123.93 1lc2 h ALA 96 Ca 0.28 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lc2 h ALA 96 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1lc2 h ALA 96 CO -0.04 0.63 -0.34 -0.92 0.00 0.00 0.00 179.25 178.59 1lc2 h TYR 97 N 0.83 -0.91 -0.30 0.00 3.20 -0.41 -1.80 116.97 117.57 1lc2 h TYR 97 Ca 0.14 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1lc2 h TYR 97 Cb 0.59 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1lc2 h TYR 97 CO 0.04 -0.48 -0.09 -0.07 -1.64 0.00 0.00 178.16 175.92 1lc2 h LEU 98 N -0.70 0.48 -2.41 2.82 3.38 -1.09 0.34 115.31 118.13 1lc2 h LEU 98 Ca -0.02 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1lc2 h LEU 98 Cb 0.64 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1lc2 h LEU 98 CO -0.07 0.62 0.04 0.50 0.09 0.00 0.00 178.44 179.62 1lc2 h LYS 99 N 0.47 0.00 0.00 1.13 3.64 -0.67 -3.22 116.57 117.92 1lc2 h LYS 99 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1lc2 h LYS 99 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1lc2 h LYS 99 CO 0.02 0.00 -0.55 1.63 -2.27 0.00 0.00 179.45 178.29 1lc2 n LYS 100 N -3.87 0.38 0.04 1.90 4.76 -0.62 -4.71 118.16 116.04 1lc2 n LYS 100 Ca -0.02 0.36 0.04 0.00 -2.87 0.00 0.00 58.31 55.82 1lc2 n LYS 100 Cb 0.12 -1.40 0.19 0.00 -1.84 0.00 0.00 35.03 32.10 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lc2 n ALA 101 N -3.61 1.14 1.32 7.82 0.00 0.11 -0.02 120.51 127.26 1lc2 n ALA 101 Ca -0.08 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1lc2 n ALA 101 Cb 0.28 -1.12 0.68 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.69 0.00 -0.65 0.00 -2.24 -1.22 -4.47 114.28 104.02 1lc2 n THR 102 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1lc2 n THR 102 Cb 0.04 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 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 -1.28 0.00 0.00 3.42 0.23 0.76 -4.81 115.26 113.58 1lc2 n ASN 103 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.17 1lc2 n ASN 103 Cb 0.27 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1lc2 n ASN 103 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54