#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 0.41 -0.05 1.61 -1.08 -1.26 -4.99 116.67 111.31 1lc2 s ASP 2 Ca 0.00 -1.18 -0.08 0.00 -0.52 0.00 0.00 52.55 50.77 1lc2 s ASP 2 Cb 0.00 0.27 -0.04 0.00 -1.46 0.00 0.00 42.92 41.68 1lc2 s ASP 2 CO 0.00 -0.70 0.35 0.58 0.52 0.00 0.00 175.17 175.93 1lc2 h VAL 3 N 2.89 0.00 -0.27 1.11 2.07 -1.86 -3.18 116.25 117.01 1lc2 h VAL 3 Ca -0.35 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1lc2 h VAL 3 Cb 1.19 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1lc2 h VAL 3 CO 0.60 0.00 0.18 -0.33 0.02 0.00 0.00 177.57 178.04 1lc2 h GLU 4 N -0.95 0.35 -0.22 1.57 3.07 -1.97 0.23 114.58 116.66 1lc2 h GLU 4 Ca -0.03 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1lc2 h GLU 4 Cb 0.22 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1lc2 h GLU 4 CO 0.05 0.23 0.15 0.87 -1.40 0.00 0.00 179.01 178.91 1lc2 h LYS 5 N 0.36 0.19 0.04 2.33 1.57 -1.95 -1.59 116.57 117.52 1lc2 h LYS 5 Ca 0.10 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1lc2 h LYS 5 Cb -0.04 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1lc2 h LYS 5 CO -0.02 0.12 -0.02 0.78 -0.57 0.00 0.00 179.45 179.74 1lc2 h GLY 6 N 0.19 -0.06 1.75 3.86 0.00 -1.08 -1.87 103.07 105.87 1lc2 h GLY 6 Ca 0.09 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 1lc2 h GLY 6 CO -0.02 -0.02 -0.21 0.07 0.00 0.00 0.00 176.54 176.36 1lc2 h LYS 7 N -0.62 0.30 0.44 4.80 5.09 -0.40 0.89 116.57 127.07 1lc2 h LYS 7 Ca -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 60.65 60.62 1lc2 h LYS 7 Cb 0.55 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 32.86 1lc2 h LYS 7 CO 0.01 0.50 -0.21 -0.22 -2.09 0.00 0.00 179.45 177.44 1lc2 h LYS 8 N 0.27 -0.57 -0.01 0.07 3.64 -1.32 -0.72 116.57 117.92 1lc2 h LYS 8 Ca 0.05 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1lc2 h LYS 8 Cb 0.53 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1lc2 h LYS 8 CO 0.04 -0.30 -0.41 0.97 -2.27 0.00 0.00 179.45 177.47 1lc2 h ILE 9 N -0.76 1.30 0.16 2.00 -0.00 -1.13 -1.89 117.51 117.19 1lc2 h ILE 9 Ca -0.06 -1.42 0.01 0.00 -0.00 0.00 0.00 64.86 63.39 1lc2 h ILE 9 Cb 0.53 1.76 -0.03 0.00 -0.00 0.00 0.00 36.82 39.09 1lc2 h ILE 9 CO 0.10 0.41 -0.23 0.15 -0.00 0.00 0.00 178.15 178.57 1lc2 h PHE 10 N 0.01 -0.62 0.00 2.19 3.04 -0.81 -0.43 116.94 120.33 1lc2 h PHE 10 Ca -0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1lc2 h PHE 10 Cb 0.74 0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.50 1lc2 h PHE 10 CO 0.00 -0.34 0.00 0.28 -2.02 0.00 0.00 178.31 176.23 1lc2 n VAL 11 N -5.36 1.13 -0.04 1.41 0.31 -0.28 -0.20 118.33 115.30 1lc2 n VAL 11 Ca -0.07 0.59 -0.21 0.00 -0.01 0.00 0.00 64.34 64.64 1lc2 n VAL 11 Cb 0.27 -1.57 -0.13 0.00 -0.91 0.00 0.00 33.84 31.50 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 -2.12 0.71 0.00 5.55 -0.06 -0.77 -4.37 117.38 116.31 1lc2 n GLN 12 Ca -0.00 0.30 0.00 0.00 -2.00 0.00 0.00 57.00 55.30 1lc2 n GLN 12 Cb 0.07 -1.68 0.00 0.00 -4.06 0.00 0.00 30.24 24.57 1lc2 n GLN 12 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1lc2 n LYS 13 N -3.65 1.13 0.00 3.69 3.00 -0.23 -4.69 118.16 117.41 1lc2 n LYS 13 Ca -0.35 -0.27 0.00 0.00 -0.00 0.00 0.00 58.31 57.69 1lc2 n LYS 13 Cb 0.97 -0.74 0.00 0.00 0.00 0.00 0.00 35.03 35.26 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lc2 n ALA 15 N -2.67 1.70 0.35 0.00 0.00 -0.06 -0.62 120.51 119.21 1lc2 n ALA 15 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.47 1lc2 n ALA 15 Cb 0.48 -1.17 0.37 0.00 0.00 0.00 0.00 19.45 19.14 1lc2 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lc2 n GLN 16 N -1.22 0.09 0.00 0.00 10.64 -1.26 -4.40 117.38 121.23 1lc2 n GLN 16 Ca 0.06 0.40 0.00 0.00 -1.83 0.00 0.00 57.00 55.62 1lc2 n GLN 16 Cb 0.07 -1.70 0.00 0.00 -0.86 0.00 0.00 30.24 27.75 1lc2 n GLN 16 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lc2 n HIS 18 N -1.56 -0.53 0.11 0.00 8.25 0.20 -0.63 115.22 121.06 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 2.41 0.64 0.00 0.00 176.34 179.39 1lc2 n THR 19 N -0.21 0.00 0.00 1.59 -1.04 -1.26 -4.33 114.28 109.03 1lc2 n THR 19 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lc2 n THR 19 Cb 0.00 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 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 -3.01 0.00 0.13 12.58 0.31 -1.26 -4.35 118.33 122.73 1lc2 n VAL 20 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1lc2 n VAL 20 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1lc2 n VAL 20 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1lc2 h GLU 21 N 0.00 -0.33 -1.61 5.55 4.81 -1.98 -3.43 114.58 117.59 1lc2 h GLU 21 Ca 0.00 0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.09 1lc2 h GLU 21 Cb 0.00 0.08 -0.28 0.00 0.63 0.00 0.00 28.75 29.18 1lc2 h GLU 21 CO 0.00 -0.22 -0.51 0.15 -0.73 0.00 0.00 179.01 177.69 1lc2 s LYS 22 N -6.13 0.43 0.00 1.92 1.02 -1.26 -4.98 119.74 110.74 1lc2 s LYS 22 Ca -0.15 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.03 1lc2 s LYS 22 Cb 0.06 -0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.14 1lc2 s LYS 22 CO 0.65 -1.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 1lc2 n GLY 23 N 5.36 1.09 3.10 -3.33 0.00 -1.26 -4.87 105.19 105.28 1lc2 n GLY 23 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.13 3.27 -0.02 0.00 -1.26 -4.87 105.19 102.44 1lc2 n GLY 24 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1lc2 n GLY 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lc2 n LYS 25 N -0.45 2.29 -0.38 1.61 3.00 -1.26 -4.79 118.16 118.18 1lc2 n LYS 25 Ca 0.00 -2.57 -0.16 0.00 -0.00 0.00 0.00 58.31 55.58 1lc2 n LYS 25 Cb 0.28 -3.37 -0.03 0.00 0.00 0.00 0.00 35.03 31.91 1lc2 n LYS 25 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1lc2 n HIS 26 N 9.24 0.57 0.29 5.64 1.44 -1.26 -4.35 115.22 126.79 1lc2 n HIS 26 Ca 0.49 -1.05 0.17 0.00 -2.01 0.00 0.00 57.72 55.32 1lc2 n HIS 26 Cb 0.43 -1.03 0.81 0.00 0.12 0.00 0.00 29.99 30.32 1lc2 n HIS 26 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1lc2 h LYS 27 N 7.75 0.00 0.00 -1.40 1.57 -1.68 -3.38 116.57 119.42 1lc2 h LYS 27 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1lc2 h LYS 27 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1lc2 h LYS 27 CO 1.35 0.04 0.00 2.41 -0.57 0.00 0.00 179.45 182.68 1lc2 n THR 28 N -3.19 0.00 -3.79 -0.16 -1.04 0.19 -5.00 114.28 101.30 1lc2 n THR 28 Ca -0.01 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1lc2 n THR 28 Cb 0.25 0.53 -0.07 0.00 -1.82 0.00 0.00 70.33 69.22 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 -0.05 0.00 3.41 0.00 -0.25 -4.91 107.32 105.51 1lc2 s GLY 29 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 44.72 44.62 1lc2 s GLY 29 CO 0.00 -0.42 1.17 -1.55 0.00 0.00 0.00 173.10 172.30 1lc2 n PRO 30 N 0.37 0.60 -1.28 2.90 -0.04 -1.26 -4.27 135.00 132.02 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 0.60 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1lc2 n PRO 30 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lc2 n ASN 31 N -0.80 -6.91 -2.16 3.54 3.02 -1.26 -4.57 115.26 106.11 1lc2 n ASN 31 Ca 0.09 1.48 -0.17 0.00 -0.03 0.00 0.00 54.58 55.95 1lc2 n ASN 31 Cb 0.04 -3.92 -0.13 0.00 -0.61 0.00 0.00 39.78 35.15 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lc2 n LEU 32 N -2.27 5.65 -4.54 3.41 4.32 -1.26 -4.94 117.00 117.37 1lc2 n LEU 32 Ca 0.00 -3.47 -0.34 0.00 -0.02 0.00 0.00 56.01 52.18 1lc2 n LEU 32 Cb 0.36 -1.36 -0.07 0.00 -1.62 0.00 0.00 43.42 40.73 1lc2 n LEU 32 CO 0.00 1.71 1.99 0.00 -1.22 0.00 0.00 177.39 179.87 1lc2 n HIS 33 N 1.96 1.14 -1.32 -1.77 1.44 -1.26 -2.81 115.22 112.60 1lc2 n HIS 33 Ca 0.45 0.16 -0.11 0.00 -2.01 0.00 0.00 57.72 56.21 1lc2 n HIS 33 Cb 0.80 -2.49 -0.05 0.00 0.12 0.00 0.00 29.99 28.37 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 6.19 1.18 3.42 -1.39 0.00 -1.26 -5.00 105.19 108.34 1lc2 n GLY 34 Ca 0.46 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.50 0.17 -0.34 0.99 1.02 -1.12 -4.09 118.68 112.81 1lc2 s LEU 35 Ca 0.00 1.31 -0.00 0.00 0.02 0.00 0.00 54.13 55.46 1lc2 s LEU 35 Cb 0.00 -3.06 -0.01 0.00 0.02 0.00 0.00 46.19 43.15 1lc2 s LEU 35 CO 0.00 -4.62 0.32 0.49 0.02 0.00 0.00 176.35 172.56 1lc2 n PHE 36 N -5.18 -1.25 0.00 0.29 3.01 -0.44 -4.70 117.46 109.19 1lc2 n PHE 36 Ca 0.05 0.47 0.00 0.00 1.01 0.00 0.00 57.45 58.98 1lc2 n PHE 36 Cb 0.56 -2.73 0.00 0.00 -0.01 0.00 0.00 39.48 37.30 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 -1.34 1.42 3.85 1.37 0.00 -0.05 -4.95 105.19 105.48 1lc2 n GLY 37 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1lc2 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lc2 s ARG 38 N 0.00 2.86 1.13 1.61 0.52 -1.26 -4.83 118.95 118.99 1lc2 s ARG 38 Ca 0.00 0.68 -0.19 0.00 -0.52 0.00 0.00 55.73 55.70 1lc2 s ARG 38 Cb 0.00 -2.00 0.27 0.00 0.52 0.00 0.00 34.95 33.73 1lc2 s ARG 38 CO 0.00 -1.08 1.20 -1.59 0.02 0.00 0.00 175.30 173.85 1lc2 s LYS 39 N -5.20 -0.71 1.04 3.54 0.00 -1.26 -0.73 119.74 116.42 1lc2 s LYS 39 Ca 0.58 -0.28 -0.16 0.00 0.00 0.00 0.00 55.97 56.11 1lc2 s LYS 39 Cb -0.12 -1.68 0.21 0.00 0.00 0.00 0.00 37.83 36.24 1lc2 s LYS 39 CO 0.54 -3.34 1.17 0.95 0.00 0.00 0.00 175.35 174.67 1lc2 s THR 40 N -3.37 1.85 0.00 3.79 -4.23 -1.19 -4.56 115.64 107.93 1lc2 s THR 40 Ca 0.73 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 1lc2 s THR 40 Cb -0.06 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1lc2 s THR 40 CO 0.55 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 1lc2 n GLY 41 N -2.02 -3.69 1.09 3.99 0.00 -1.16 -4.86 105.19 98.53 1lc2 n GLY 41 Ca 0.11 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.26 -2.41 0.00 1.61 6.02 -1.26 -5.07 117.38 116.00 1lc2 n GLN 42 Ca 0.00 1.86 0.00 0.00 -0.01 0.00 0.00 57.00 58.85 1lc2 n GLN 42 Cb 0.00 -2.86 0.00 0.00 1.02 0.00 0.00 30.24 28.40 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lc2 n ALA 43 N -3.34 0.00 -1.00 -1.58 0.00 -1.26 -4.91 120.51 108.43 1lc2 n ALA 43 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1lc2 n ALA 43 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.88 3.65 0.00 0.00 -0.04 -1.26 -4.89 135.00 131.58 1lc2 n PRO 44 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1lc2 n PRO 44 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 4.94 0.36 3.58 0.55 0.00 -1.26 -4.76 105.19 108.60 1lc2 n GLY 45 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.11 2.40 0.31 1.61 5.36 -1.26 -5.02 117.98 120.28 1lc2 s PHE 46 Ca 0.00 0.48 -0.29 0.00 -0.96 0.00 0.00 56.93 56.16 1lc2 s PHE 46 Cb 0.00 -4.42 -0.10 0.00 -0.34 0.00 0.00 43.02 38.15 1lc2 s PHE 46 CO 0.00 -1.84 1.37 0.99 -1.46 0.00 0.00 175.22 174.27 1lc2 s THR 47 N 5.63 2.61 0.33 0.12 2.01 -1.26 -4.93 115.64 120.14 1lc2 s THR 47 Ca 0.50 0.58 -0.02 0.00 0.31 0.00 0.00 61.69 63.07 1lc2 s THR 47 Cb -0.10 -3.37 0.01 0.00 0.01 0.00 0.00 72.50 69.05 1lc2 s THR 47 CO 0.26 0.13 0.45 0.00 -0.69 0.00 0.00 174.62 174.77 1lc2 n TYR 48 N 1.17 -1.37 -1.35 4.92 0.18 -1.26 -5.04 117.16 114.41 1lc2 n TYR 48 Ca 0.02 -2.20 -0.30 0.00 1.88 0.00 0.00 57.90 57.30 1lc2 n TYR 48 Cb 0.41 0.51 0.11 0.00 -0.38 0.00 0.00 39.34 39.99 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 -2.80 2.90 0.00 -3.48 -4.23 -1.26 -5.09 115.64 101.68 1lc2 s THR 49 Ca 0.27 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 1lc2 s THR 49 Cb -0.01 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.95 1lc2 s THR 49 CO 0.20 -0.38 0.00 -0.67 -0.54 0.00 0.00 174.62 173.22 1lc2 n ASP 50 N -3.67 0.00 0.00 3.99 2.03 -1.26 -4.52 116.55 113.13 1lc2 n ASP 50 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1lc2 n ASP 50 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1lc2 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lc2 n ALA 51 N -3.00 0.00 -0.17 -1.67 0.00 -1.26 -0.51 120.51 113.90 1lc2 n ALA 51 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1lc2 n ALA 51 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1lc2 n ALA 51 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1lc2 h ASN 52 N 0.00 -1.51 -0.38 0.00 -0.73 -1.67 0.22 115.58 111.51 1lc2 h ASN 52 Ca 0.00 0.24 -0.05 0.00 1.87 0.00 0.00 56.30 58.36 1lc2 h ASN 52 Cb 0.00 0.67 -0.02 0.00 0.27 0.00 0.00 38.32 39.24 1lc2 h ASN 52 CO 0.00 -0.35 0.09 0.11 -0.37 0.00 0.00 177.43 176.91 1lc2 h LYS 53 N -0.28 0.69 -0.38 6.67 6.56 -1.03 -2.38 116.57 126.42 1lc2 h LYS 53 Ca 0.15 -0.13 -0.06 0.00 -1.06 0.00 0.00 60.65 59.55 1lc2 h LYS 53 Cb 0.57 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.11 1lc2 h LYS 53 CO -0.64 0.64 -0.00 -0.97 -2.06 0.00 0.00 179.45 176.42 1lc2 h ASN 54 N 0.67 0.67 -0.03 0.86 -0.73 -1.55 -3.07 115.58 112.40 1lc2 h ASN 54 Ca 0.15 -0.31 0.01 0.00 1.87 0.00 0.00 56.30 58.02 1lc2 h ASN 54 Cb 0.28 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.69 1lc2 h ASN 54 CO -0.00 0.81 0.07 0.11 -0.37 0.00 0.00 177.43 178.06 1lc2 h LYS 55 N 0.50 0.00 0.00 6.67 1.79 -0.02 -3.46 116.57 122.06 1lc2 h LYS 55 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1lc2 h LYS 55 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1lc2 h LYS 55 CO 0.02 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.80 1lc2 n GLY 56 N -1.20 2.26 3.71 3.86 0.00 -1.26 -4.99 105.19 107.57 1lc2 n GLY 56 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 2.37 -2.04 -0.61 -6.64 -1.26 -4.12 119.36 105.06 1lc2 n ILE 57 Ca 0.00 -0.50 -0.43 0.00 -1.77 0.00 0.00 62.75 60.05 1lc2 n ILE 57 Cb 0.00 -1.61 -0.03 0.00 -1.44 0.00 0.00 39.64 36.57 1lc2 n ILE 57 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 1lc2 s THR 58 N -1.17 3.62 -0.27 7.28 2.01 -1.26 -3.15 115.64 122.69 1lc2 s THR 58 Ca 0.59 0.73 -0.29 0.00 0.31 0.00 0.00 61.69 63.03 1lc2 s THR 58 Cb -0.52 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1lc2 s THR 58 CO 0.60 -0.14 1.56 0.26 -0.69 0.00 0.00 174.62 176.21 1lc2 s TRP 59 N 4.58 2.20 0.30 4.92 0.23 0.09 -4.65 118.94 126.62 1lc2 s TRP 59 Ca 0.73 0.63 -0.18 0.00 -2.03 0.00 0.00 56.10 55.25 1lc2 s TRP 59 Cb -0.30 -4.04 0.07 0.00 0.03 0.00 0.00 33.47 29.23 1lc2 s TRP 59 CO 0.29 -2.60 0.90 -1.59 0.96 0.00 0.00 176.95 174.91 1lc2 s LYS 60 N 4.77 1.86 0.00 4.98 0.00 -1.26 -0.87 119.74 129.21 1lc2 s LYS 60 Ca 0.69 -1.21 -0.01 0.00 0.00 0.00 0.00 55.97 55.44 1lc2 s LYS 60 Cb -0.22 0.52 -0.04 0.00 0.00 0.00 0.00 37.83 38.09 1lc2 s LYS 60 CO 0.29 -0.87 1.28 0.39 0.00 0.00 0.00 175.35 176.44 1lc2 n GLU 61 N -0.62 0.63 0.09 1.78 1.02 -1.26 -2.61 120.64 119.67 1lc2 n GLU 61 Ca -0.06 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 1lc2 n GLU 61 Cb 0.60 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1lc2 n GLU 62 N 2.05 0.00 -0.28 3.49 1.02 -1.26 -4.90 120.64 120.76 1lc2 n GLU 62 Ca 0.06 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.25 1lc2 n GLU 62 Cb 0.30 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 31.99 1lc2 n GLU 62 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1lc2 h THR 63 N 0.00 1.05 0.00 2.62 1.35 -1.81 -1.01 112.91 115.10 1lc2 h THR 63 Ca 0.00 -0.33 -0.05 0.00 -0.55 0.00 0.00 66.41 65.47 1lc2 h THR 63 Cb 0.00 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.40 1lc2 h THR 63 CO 0.00 0.18 -0.25 0.25 -0.25 0.00 0.00 175.52 175.44 1lc2 h LEU 64 N 0.97 0.00 0.10 3.87 6.46 -1.81 0.13 115.31 125.04 1lc2 h LEU 64 Ca 0.38 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.14 1lc2 h LEU 64 Cb 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1lc2 h LEU 64 CO -0.15 0.25 -0.05 0.24 -0.62 0.00 0.00 178.44 178.12 1lc2 h MET 65 N 0.00 -0.13 -0.59 1.25 2.86 -1.45 0.10 114.93 116.98 1lc2 h MET 65 Ca -0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1lc2 h MET 65 Cb 0.97 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 1lc2 h MET 65 CO 0.03 0.30 0.34 1.49 1.06 0.00 0.00 176.91 180.14 1lc2 h GLU 66 N -0.62 0.81 0.78 1.72 4.57 -1.31 -1.10 114.58 119.43 1lc2 h GLU 66 Ca -0.01 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 1lc2 h GLU 66 Cb 0.49 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1lc2 h GLU 66 CO 0.02 0.60 -0.37 -0.92 -1.18 0.00 0.00 179.01 177.15 1lc2 h TYR 67 N 0.79 -0.97 0.00 0.92 3.20 -0.80 -1.39 116.97 118.72 1lc2 h TYR 67 Ca 0.21 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 1lc2 h TYR 67 Cb 0.01 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1lc2 h TYR 67 CO -0.02 -0.60 -0.39 1.25 -1.64 0.00 0.00 178.16 176.77 1lc2 h LEU 68 N -1.08 0.00 -0.16 2.82 5.85 -0.77 0.30 115.31 122.28 1lc2 h LEU 68 Ca -0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1lc2 h LEU 68 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1lc2 h LEU 68 CO 0.18 0.39 0.00 -0.33 -0.34 0.00 0.00 178.44 178.33 1lc2 h GLU 69 N 0.00 0.00 0.00 1.25 4.39 -1.26 0.95 114.58 119.92 1lc2 h GLU 69 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 1lc2 h GLU 69 Cb 0.73 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.24 1lc2 h GLU 69 CO 0.05 0.00 -0.43 0.09 -1.16 0.00 0.00 179.01 177.56 1lc2 n ASN 70 N -3.03 -2.36 0.27 1.42 5.03 -0.52 -4.30 115.26 111.76 1lc2 n ASN 70 Ca 0.04 -3.64 -0.13 0.00 0.87 0.00 0.00 54.58 51.72 1lc2 n ASN 70 Cb 0.50 1.91 -0.06 0.00 -1.02 0.00 0.00 39.78 41.11 1lc2 n ASN 70 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1lc2 h PRO 71 N 3.05 -0.70 -1.90 3.52 0.13 -1.13 0.72 132.00 135.69 1lc2 h PRO 71 Ca -0.11 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1lc2 h PRO 71 Cb 1.10 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1lc2 h PRO 71 CO 0.14 -0.42 0.00 1.63 -0.23 0.00 0.00 178.00 179.12 1lc2 n LYS 72 N -5.27 0.53 0.00 0.86 5.02 -1.26 -2.38 118.16 115.66 1lc2 n LYS 72 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1lc2 n LYS 72 Cb 0.31 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1lc2 n LYS 72 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1lc2 n LYS 73 N 1.55 0.00 -0.14 1.97 0.00 -1.20 -4.88 118.16 115.46 1lc2 n LYS 73 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.30 1lc2 n LYS 73 Cb 0.27 0.00 0.23 0.00 0.00 0.00 0.00 35.03 35.53 1lc2 n LYS 73 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1lc2 h TYR 74 N 0.00 0.84 -4.04 5.64 3.20 -0.47 -3.43 116.97 118.72 1lc2 h TYR 74 Ca 0.00 -0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.66 1lc2 h TYR 74 Cb 0.00 -0.26 -0.18 0.00 1.54 0.00 0.00 36.73 37.82 1lc2 h TYR 74 CO 0.00 0.63 -0.70 0.96 -1.64 0.00 0.00 178.16 177.42 1lc2 s ILE 75 N -5.44 0.29 0.84 1.81 -0.00 -1.07 -5.07 121.20 112.57 1lc2 s ILE 75 Ca -0.10 -1.37 -0.11 0.00 -0.00 0.00 0.00 60.65 59.07 1lc2 s ILE 75 Cb 0.16 -0.92 0.10 0.00 -0.00 0.00 0.00 42.46 41.81 1lc2 s ILE 75 CO 0.79 -0.69 1.09 -2.16 -0.00 0.00 0.00 174.94 173.97 1lc2 s PRO 76 N -2.60 1.70 -0.70 0.37 0.04 -1.26 -4.13 135.00 128.43 1lc2 s PRO 76 Ca -0.04 0.73 -0.02 0.00 0.04 0.00 0.00 61.00 61.72 1lc2 s PRO 76 Cb -0.02 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1lc2 s PRO 76 CO -0.04 -1.91 0.64 0.41 0.04 0.00 0.00 177.00 176.14 1lc2 n GLY 77 N -1.63 -1.00 0.00 0.56 0.00 -1.26 -3.50 105.19 98.36 1lc2 n GLY 77 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.05 0.00 0.00 2.61 -1.04 -1.26 -3.90 114.28 108.64 1lc2 n THR 78 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1lc2 n THR 78 Cb 0.53 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 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 -1.53 0.00 -0.22 -2.82 4.01 -1.26 -4.89 118.16 111.45 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 0.26 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.78 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 0.00 -1.66 1.97 1.56 -1.26 -4.74 117.12 112.99 1lc2 n MET 80 Ca 0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 57.70 57.04 1lc2 n MET 80 Cb 0.00 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.33 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 0.29 2.29 0.00 1.12 2.08 -1.26 -3.41 119.36 120.47 1lc2 n ILE 81 Ca 0.00 -2.17 0.00 0.00 0.56 0.00 0.00 62.75 61.14 1lc2 n ILE 81 Cb 0.00 -2.31 0.00 0.00 -0.75 0.00 0.00 39.64 36.58 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 9.54 -1.98 -2.95 1.39 7.35 -1.26 -5.13 117.46 124.42 1lc2 n PHE 82 Ca 0.48 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.89 1lc2 n PHE 82 Cb 0.43 0.40 0.03 0.00 0.35 0.00 0.00 39.48 40.68 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 -2.36 -2.00 0.00 3.13 0.00 -1.22 -4.81 120.51 113.24 1lc2 n ALA 83 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1lc2 n ALA 83 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 -0.30 0.96 3.15 0.00 0.00 0.33 -4.83 105.19 104.50 1lc2 n GLY 84 Ca -0.09 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 1lc2 n GLY 84 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lc2 n ILE 85 N 8.83 0.00 0.00 -0.61 3.06 -1.26 -4.70 119.36 124.67 1lc2 n ILE 85 Ca 0.00 -1.27 0.00 0.00 -2.50 0.00 0.00 62.75 58.98 1lc2 n ILE 85 Cb 0.00 0.93 0.00 0.00 0.54 0.00 0.00 39.64 41.11 1lc2 n ILE 85 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1lc2 n LYS 86 N -0.50 0.00 0.02 9.51 5.02 -1.26 -4.82 118.16 126.13 1lc2 n LYS 86 Ca -0.03 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.24 1lc2 n LYS 86 Cb 0.52 -0.23 -0.01 0.00 -0.02 0.00 0.00 35.03 35.30 1lc2 n LYS 86 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1lc2 h LYS 87 N 0.00 -0.10 0.00 1.97 6.56 -2.02 -3.50 116.57 119.49 1lc2 h LYS 87 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1lc2 h LYS 87 Cb 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1lc2 h LYS 87 CO 0.00 -0.06 0.00 0.36 -2.06 0.00 0.00 179.45 177.69 1lc2 n LYS 88 N -3.25 0.00 0.33 3.15 2.85 -1.26 -5.01 118.16 114.97 1lc2 n LYS 88 Ca -0.01 0.00 0.21 0.00 -1.05 0.00 0.00 58.31 57.46 1lc2 n LYS 88 Cb 0.04 0.00 1.16 0.00 -0.65 0.00 0.00 35.03 35.58 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1lc2 h THR 89 N 0.00 0.07 -0.26 0.58 2.02 -2.01 0.12 112.91 113.43 1lc2 h THR 89 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1lc2 h THR 89 Cb 0.00 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1lc2 h THR 89 CO 0.00 0.00 0.24 -0.33 0.37 0.00 0.00 175.52 175.80 1lc2 h GLU 90 N 0.00 0.00 0.00 6.66 3.07 -1.98 -0.79 114.58 121.54 1lc2 h GLU 90 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1lc2 h GLU 90 Cb 0.06 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1lc2 h GLU 90 CO -0.00 0.00 -0.00 -0.09 -1.40 0.00 0.00 179.01 177.52 1lc2 h ARG 91 N 0.00 -0.01 -0.14 2.33 9.65 -1.18 -2.13 114.38 122.90 1lc2 h ARG 91 Ca 0.12 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1lc2 h ARG 91 Cb 0.60 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1lc2 h ARG 91 CO -0.00 -0.01 0.06 0.93 2.80 0.00 0.00 179.97 183.75 1lc2 h GLU 92 N -0.01 0.20 -0.14 0.20 5.08 -1.36 -3.11 114.58 115.44 1lc2 h GLU 92 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1lc2 h GLU 92 Cb 0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1lc2 h GLU 92 CO -0.00 0.27 0.09 -0.44 -1.00 0.00 0.00 179.01 177.93 1lc2 h ASP 93 N 0.08 0.15 -0.28 1.42 3.32 -1.12 0.13 116.42 120.13 1lc2 h ASP 93 Ca 0.05 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.15 1lc2 h ASP 93 Cb 0.14 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 1lc2 h ASP 93 CO -0.01 0.11 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.52 1lc2 h LEU 94 N 0.19 -0.19 -0.36 1.55 4.07 -1.48 0.12 115.31 119.21 1lc2 h LEU 94 Ca 0.05 0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 1lc2 h LEU 94 Cb -0.02 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1lc2 h LEU 94 CO -0.02 -0.06 0.16 0.40 -1.08 0.00 0.00 178.44 177.84 1lc2 h ILE 95 N 0.04 1.17 -0.36 1.22 1.08 -1.38 0.22 117.51 119.51 1lc2 h ILE 95 Ca 0.13 -0.51 0.02 0.00 -0.39 0.00 0.00 64.86 64.12 1lc2 h ILE 95 Cb 0.19 0.85 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 1lc2 h ILE 95 CO -0.26 0.18 0.20 0.00 -0.69 0.00 0.00 178.15 177.59 1lc2 h ALA 96 N 1.01 0.44 0.62 1.87 0.00 -0.56 -0.08 119.26 122.56 1lc2 h ALA 96 Ca 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1lc2 h ALA 96 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lc2 h ALA 96 CO -0.01 -0.16 -0.51 -0.92 0.00 0.00 0.00 179.25 177.65 1lc2 h TYR 97 N 0.41 -1.39 -0.59 0.00 3.20 -0.53 -2.90 116.97 115.18 1lc2 h TYR 97 Ca 0.14 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 1lc2 h TYR 97 Cb 0.02 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1lc2 h TYR 97 CO -0.08 -0.71 0.13 -0.07 -1.64 0.00 0.00 178.16 175.79 1lc2 h LEU 98 N -1.10 0.87 -2.29 2.82 3.38 -0.84 0.21 115.31 118.37 1lc2 h LEU 98 Ca -0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1lc2 h LEU 98 Cb 0.92 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1lc2 h LEU 98 CO 0.00 0.86 -0.05 0.50 0.09 0.00 0.00 178.44 179.85 1lc2 h LYS 99 N 0.88 0.00 0.00 1.13 1.63 -1.03 -0.59 116.57 118.59 1lc2 h LYS 99 Ca 0.19 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1lc2 h LYS 99 Cb 0.34 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1lc2 h LYS 99 CO 0.00 0.05 -0.26 0.87 -3.45 0.00 0.00 179.45 176.66 1lc2 h LYS 100 N 0.00 0.00 -0.58 1.90 1.79 -1.16 -3.42 116.57 115.09 1lc2 h LYS 100 Ca -0.00 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.59 1lc2 h LYS 100 Cb 0.14 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 1lc2 h LYS 100 CO 0.01 0.09 0.40 0.00 -1.08 0.00 0.00 179.45 178.87 1lc2 h ALA 101 N -0.93 2.18 -0.65 3.86 0.00 -0.26 -0.93 119.26 122.54 1lc2 h ALA 101 Ca -0.02 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.03 1lc2 h ALA 101 Cb 0.31 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1lc2 h ALA 101 CO -0.01 -0.33 0.44 0.00 0.00 0.00 0.00 179.25 179.36 1lc2 h THR 102 N 0.27 0.77 0.00 0.00 1.03 -1.36 -1.92 112.91 111.70 1lc2 h THR 102 Ca 0.28 -0.08 -0.01 0.00 -0.01 0.00 0.00 66.41 66.59 1lc2 h THR 102 Cb 0.72 0.53 -0.00 0.00 -1.07 0.00 0.00 68.15 68.33 1lc2 h THR 102 CO -0.06 0.04 -0.82 0.78 -0.01 0.00 0.00 175.52 175.46 1lc2 h ASN 103 N 0.23 0.00 0.00 0.00 2.35 -1.43 -3.45 115.58 113.28 1lc2 h ASN 103 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1lc2 h ASN 103 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1lc2 h ASN 103 CO -0.06 0.03 0.00 1.21 -1.65 0.00 0.00 177.43 176.96