#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 -0.14 -0.00 1.61 -1.08 -1.26 -4.88 116.67 110.92 1lc2 s ASP 2 Ca 0.00 -0.79 -0.04 0.00 -0.52 0.00 0.00 52.55 51.19 1lc2 s ASP 2 Cb 0.00 0.69 -0.02 0.00 -1.46 0.00 0.00 42.92 42.12 1lc2 s ASP 2 CO 0.00 -1.30 0.56 0.58 0.52 0.00 0.00 175.17 175.53 1lc2 h VAL 3 N 2.10 0.00 -0.59 1.11 2.07 -1.83 -2.45 116.25 116.66 1lc2 h VAL 3 Ca -0.23 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1lc2 h VAL 3 Cb 1.25 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1lc2 h VAL 3 CO 0.29 0.00 0.12 -0.33 0.02 0.00 0.00 177.57 177.67 1lc2 h GLU 4 N -0.28 0.93 0.00 1.57 3.07 -1.95 0.68 114.58 118.60 1lc2 h GLU 4 Ca -0.02 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 1lc2 h GLU 4 Cb 0.12 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1lc2 h GLU 4 CO 0.03 0.84 0.00 1.63 -1.40 0.00 0.00 179.01 180.11 1lc2 n LYS 5 N -4.25 0.66 -0.07 2.33 5.02 -1.26 -3.22 118.16 117.37 1lc2 n LYS 5 Ca 0.04 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.26 1lc2 n LYS 5 Cb 0.25 -1.27 -0.09 0.00 -0.02 0.00 0.00 35.03 33.90 1lc2 n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lc2 n GLY 6 N 0.24 -0.52 0.31 0.72 0.00 0.15 -4.46 105.19 101.63 1lc2 n GLY 6 Ca 0.09 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 0.00 1.61 2.10 -1.31 -0.08 116.57 118.88 1lc2 h LYS 7 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1lc2 h LYS 7 Cb 1.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.05 1lc2 h LYS 7 CO 0.00 0.00 0.00 1.57 -2.00 0.00 0.00 179.45 179.02 1lc2 h LYS 8 N 0.00 0.00 0.00 0.07 5.09 -1.78 0.21 116.57 120.16 1lc2 h LYS 8 Ca 0.09 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.66 1lc2 h LYS 8 Cb 0.39 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.68 1lc2 h LYS 8 CO -0.00 0.00 -1.67 1.51 -2.09 0.00 0.00 179.45 177.20 1lc2 n ILE 9 N -2.41 0.67 0.10 0.07 0.13 -0.83 -4.31 119.36 112.79 1lc2 n ILE 9 Ca 0.00 -0.38 -0.13 0.00 -1.10 0.00 0.00 62.75 61.15 1lc2 n ILE 9 Cb 0.16 -0.78 -0.06 0.00 -0.84 0.00 0.00 39.64 38.12 1lc2 n ILE 9 CO 0.00 0.00 0.00 0.15 2.80 0.00 0.00 176.55 179.50 1lc2 h PHE 10 N 0.00 -0.78 0.00 9.51 3.04 -0.78 -1.08 116.94 126.84 1lc2 h PHE 10 Ca -0.27 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.70 1lc2 h PHE 10 Cb 1.56 0.33 0.00 0.00 2.56 0.00 0.00 35.95 40.40 1lc2 h PHE 10 CO 0.00 -0.39 0.00 0.28 -2.02 0.00 0.00 178.31 176.18 1lc2 n VAL 11 N -5.40 1.35 -0.11 1.41 0.31 0.71 -0.60 118.33 116.00 1lc2 n VAL 11 Ca -0.06 0.34 -0.15 0.00 -0.01 0.00 0.00 64.34 64.46 1lc2 n VAL 11 Cb 0.31 -1.18 -0.14 0.00 -0.91 0.00 0.00 33.84 31.92 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 -1.49 0.67 0.03 5.55 -0.06 -0.70 -4.49 117.38 116.88 1lc2 n GLN 12 Ca 0.02 0.09 -0.01 0.00 -2.00 0.00 0.00 57.00 55.11 1lc2 n GLN 12 Cb 0.11 -1.53 -0.00 0.00 -4.06 0.00 0.00 30.24 24.75 1lc2 n GLN 12 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1lc2 n LYS 13 N -3.06 0.04 -0.07 3.69 4.01 -0.49 -4.70 118.16 117.59 1lc2 n LYS 13 Ca -0.40 0.02 -0.07 0.00 -0.51 0.00 0.00 58.31 57.35 1lc2 n LYS 13 Cb 1.06 -0.57 -0.01 0.00 -0.51 0.00 0.00 35.03 35.00 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 -2.36 2.11 0.48 0.00 0.00 0.23 -0.42 120.51 120.55 1lc2 n ALA 15 Ca -0.01 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.45 1lc2 n ALA 15 Cb 0.12 -1.19 0.38 0.00 0.00 0.00 0.00 19.45 18.77 1lc2 n ALA 15 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1lc2 n GLN 16 N -0.84 0.07 0.00 0.00 0.00 -0.14 -4.51 117.38 111.96 1lc2 n GLN 16 Ca 0.09 0.30 0.00 0.00 -0.00 0.00 0.00 57.00 57.39 1lc2 n GLN 16 Cb 0.04 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 28.65 1lc2 n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lc2 n HIS 18 N -2.21 -3.54 0.00 0.00 8.25 0.44 -0.86 115.22 117.30 1lc2 n HIS 18 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1lc2 n HIS 18 Cb 0.00 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.05 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 -1.68 0.00 0.00 1.59 5.66 -1.22 -4.33 114.28 114.30 1lc2 n THR 19 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1lc2 n THR 19 Cb 0.04 -0.29 0.00 0.00 -1.55 0.00 0.00 70.33 68.54 1lc2 n THR 19 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1lc2 n VAL 20 N -1.53 0.00 0.00 1.08 0.31 -1.26 -1.42 118.33 115.51 1lc2 n VAL 20 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1lc2 n VAL 20 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1lc2 n VAL 20 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1lc2 n GLU 21 N 0.00 2.43 -1.78 5.55 2.13 -1.26 -4.84 120.64 122.87 1lc2 n GLU 21 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1lc2 n GLU 21 Cb 0.00 -0.79 -0.02 0.00 0.27 0.00 0.00 31.44 30.90 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 -1.07 2.55 0.00 5.31 4.76 -0.51 -4.90 118.16 124.30 1lc2 n LYS 22 Ca 0.00 -2.55 0.00 0.00 -2.87 0.00 0.00 58.31 52.89 1lc2 n LYS 22 Cb 0.12 -3.28 0.00 0.00 -1.84 0.00 0.00 35.03 30.03 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 4.53 0.22 0.00 0.72 0.00 -1.26 -4.35 105.19 105.04 1lc2 n GLY 23 Ca 0.51 0.73 0.00 0.00 0.00 0.00 0.00 46.02 47.25 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 -0.71 3.47 -0.02 0.00 -1.26 -4.92 105.19 101.75 1lc2 n GLY 24 Ca 0.00 0.88 -0.10 0.00 0.00 0.00 0.00 46.02 46.80 1lc2 n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lc2 s LYS 25 N 0.00 1.00 -0.28 1.61 -2.85 -1.26 -5.08 119.74 112.88 1lc2 s LYS 25 Ca 0.00 -0.35 -0.01 0.00 -1.00 0.00 0.00 55.97 54.61 1lc2 s LYS 25 Cb 0.00 0.46 0.17 0.00 -2.06 0.00 0.00 37.83 36.41 1lc2 s LYS 25 CO 0.00 -0.44 0.53 -3.38 0.10 0.00 0.00 175.35 172.17 1lc2 s HIS 26 N -3.31 -1.39 -0.05 1.78 -3.43 -1.26 -3.40 115.29 104.24 1lc2 s HIS 26 Ca 0.03 1.38 -0.02 0.00 -0.80 0.00 0.00 55.06 55.66 1lc2 s HIS 26 Cb -0.01 0.37 0.03 0.00 -1.43 0.00 0.00 32.58 31.55 1lc2 s HIS 26 CO -0.10 -0.85 0.09 0.15 -2.00 0.00 0.00 174.74 172.02 1lc2 s LYS 27 N 2.76 0.01 0.00 -0.38 3.01 -0.04 -4.86 119.74 120.24 1lc2 s LYS 27 Ca 0.18 0.32 0.00 0.00 -1.01 0.00 0.00 55.97 55.45 1lc2 s LYS 27 Cb -0.15 -0.26 0.00 0.00 -1.01 0.00 0.00 37.83 36.41 1lc2 s LYS 27 CO -0.20 -0.20 0.00 2.41 0.51 0.00 0.00 175.35 177.87 1lc2 n THR 28 N 4.45 0.00 -4.55 2.17 -1.04 -1.26 -4.39 114.28 109.66 1lc2 n THR 28 Ca -0.22 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.53 1lc2 n THR 28 Cb 0.51 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.92 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 -0.26 2.42 0.00 3.41 0.00 -1.26 -4.94 107.32 106.69 1lc2 s GLY 29 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 42.97 1lc2 s GLY 29 CO 0.00 -1.95 0.00 -1.55 0.00 0.00 0.00 173.10 169.60 1lc2 n PRO 30 N -0.88 0.00 -2.57 2.90 -0.04 -1.26 -4.63 135.00 128.51 1lc2 n PRO 30 Ca -0.06 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.34 1lc2 n PRO 30 Cb 0.66 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.11 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 0.00 -0.37 -3.16 3.54 0.23 -1.26 -4.21 115.26 110.02 1lc2 n ASN 31 Ca 0.00 -1.71 -0.20 0.00 -0.53 0.00 0.00 54.58 52.14 1lc2 n ASN 31 Cb 0.00 0.75 -0.04 0.00 -2.08 0.00 0.00 39.78 38.41 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 0.31 -4.19 -4.53 4.32 -1.26 -5.00 117.00 106.65 1lc2 n LEU 32 Ca 0.01 -4.77 -0.17 0.00 -0.02 0.00 0.00 56.01 51.07 1lc2 n LEU 32 Cb 0.21 0.69 -0.09 0.00 -1.62 0.00 0.00 43.42 42.61 1lc2 n LEU 32 CO 0.10 2.17 1.09 0.00 -1.22 0.00 0.00 177.39 179.53 1lc2 n HIS 33 N 0.87 0.45 0.00 -1.77 1.44 -1.26 -4.29 115.22 110.66 1lc2 n HIS 33 Ca 0.22 -0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 1lc2 n HIS 33 Cb 0.60 -1.61 0.00 0.00 0.12 0.00 0.00 29.99 29.09 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 5.35 0.57 7.00 -1.39 0.00 -1.26 -4.92 105.19 110.54 1lc2 n GLY 34 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1lc2 n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lc2 n LEU 35 N 0.00 0.00 -3.56 0.99 -0.00 -1.26 -4.47 117.00 108.70 1lc2 n LEU 35 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 1lc2 n LEU 35 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1lc2 n LEU 35 CO 0.00 0.00 -0.11 0.49 -0.00 0.00 0.00 177.39 177.77 1lc2 n PHE 36 N 0.00 -0.82 0.00 1.96 3.01 -0.53 -0.60 117.46 120.48 1lc2 n PHE 36 Ca 0.00 0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.92 1lc2 n PHE 36 Cb 0.00 -1.27 0.00 0.00 -0.01 0.00 0.00 39.48 38.20 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 -0.87 1.27 0.00 1.37 0.00 -0.40 -4.83 105.19 101.73 1lc2 n GLY 37 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1lc2 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lc2 n ARG 38 N 0.00 0.00 -3.62 1.61 1.74 0.23 -4.99 116.66 111.63 1lc2 n ARG 38 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1lc2 n ARG 38 Cb 0.00 -0.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.96 1lc2 n ARG 38 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1lc2 s LYS 39 N -0.12 0.43 0.89 5.56 -2.85 -1.26 -5.03 119.74 117.35 1lc2 s LYS 39 Ca 0.00 -0.23 -0.11 0.00 -1.00 0.00 0.00 55.97 54.63 1lc2 s LYS 39 Cb 0.00 0.15 0.13 0.00 -2.06 0.00 0.00 37.83 36.05 1lc2 s LYS 39 CO 0.00 -0.19 1.09 0.95 0.10 0.00 0.00 175.35 177.30 1lc2 s THR 40 N -2.47 2.69 0.00 3.79 -4.23 -1.26 -4.72 115.64 109.43 1lc2 s THR 40 Ca 0.13 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1lc2 s THR 40 Cb 0.04 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1lc2 s THR 40 CO -0.04 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1lc2 n GLY 41 N -0.77 0.64 3.85 3.99 0.00 -1.26 -4.92 105.19 106.71 1lc2 n GLY 41 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1lc2 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lc2 s GLN 42 N -0.24 3.73 -0.06 1.61 -0.21 -1.26 -4.87 119.66 118.36 1lc2 s GLN 42 Ca 0.00 0.14 -0.30 0.00 0.02 0.00 0.00 55.36 55.23 1lc2 s GLN 42 Cb 0.00 -3.22 0.09 0.00 1.00 0.00 0.00 33.01 30.88 1lc2 s GLN 42 CO 0.00 0.70 0.80 0.00 -2.12 0.00 0.00 175.29 174.67 1lc2 s ALA 43 N -0.94 -1.81 -1.44 6.09 0.00 -1.26 -4.54 121.76 117.86 1lc2 s ALA 43 Ca 0.19 1.29 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 1lc2 s ALA 43 Cb -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1lc2 s ALA 43 CO 0.08 -0.43 2.35 -0.35 0.00 0.00 0.00 175.76 177.42 1lc2 n PRO 44 N 0.59 2.91 0.00 0.00 -0.04 -1.26 -4.27 135.00 132.93 1lc2 n PRO 44 Ca -0.15 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 60.86 1lc2 n PRO 44 Cb 0.59 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 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 4.02 0.76 3.63 0.55 0.00 -1.26 -5.11 105.19 107.78 1lc2 n GLY 45 Ca 0.57 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.00 1.08 -0.18 1.61 5.36 -1.26 -5.10 117.98 117.49 1lc2 s PHE 46 Ca 0.00 0.65 -0.14 0.00 -0.96 0.00 0.00 56.93 56.48 1lc2 s PHE 46 Cb 0.00 -3.41 0.05 0.00 -0.34 0.00 0.00 43.02 39.32 1lc2 s PHE 46 CO 0.00 -3.52 0.46 -0.08 -1.46 0.00 0.00 175.22 170.62 1lc2 s THR 47 N -3.02 -0.01 0.26 0.12 -1.32 -1.26 -4.93 115.64 105.49 1lc2 s THR 47 Ca 0.69 0.02 -0.18 0.00 -1.21 0.00 0.00 61.69 61.01 1lc2 s THR 47 Cb -0.13 -0.65 0.01 0.00 -1.51 0.00 0.00 72.50 70.23 1lc2 s THR 47 CO 0.56 0.01 0.61 -0.72 -2.21 0.00 0.00 174.62 172.88 1lc2 s TYR 48 N 0.54 0.01 0.03 9.09 -0.85 -1.26 -5.00 117.35 119.91 1lc2 s TYR 48 Ca -0.02 -0.42 -0.30 0.00 -0.52 0.00 0.00 57.07 55.80 1lc2 s TYR 48 Cb -0.04 0.49 -0.08 0.00 0.38 0.00 0.00 41.96 42.71 1lc2 s TYR 48 CO -0.03 -1.12 1.69 0.95 -1.52 0.00 0.00 175.55 175.52 1lc2 s THR 49 N -3.95 3.20 0.38 -3.49 -4.23 -1.26 -4.87 115.64 101.42 1lc2 s THR 49 Ca 0.15 0.50 0.07 0.00 -1.18 0.00 0.00 61.69 61.22 1lc2 s THR 49 Cb -0.04 -3.32 0.29 0.00 1.34 0.00 0.00 72.50 70.78 1lc2 s THR 49 CO 0.07 -0.02 1.98 0.44 -0.54 0.00 0.00 174.62 176.55 1lc2 h ASP 50 N 8.96 0.60 0.35 3.99 3.32 -2.00 -1.92 116.42 129.71 1lc2 h ASP 50 Ca -0.42 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 1lc2 h ASP 50 Cb 1.20 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1lc2 h ASP 50 CO 0.94 0.39 -0.23 0.00 -1.72 0.00 0.00 179.24 178.63 1lc2 h ALA 51 N 1.64 1.42 0.62 3.45 0.00 -1.89 -3.31 119.26 121.18 1lc2 h ALA 51 Ca 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1lc2 h ALA 51 Cb 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1lc2 h ALA 51 CO -0.08 0.28 -0.37 -0.97 0.00 0.00 0.00 179.25 178.11 1lc2 h ASN 52 N 0.00 -0.91 -0.57 0.00 -0.73 -1.70 0.93 115.58 112.61 1lc2 h ASN 52 Ca -0.00 0.05 0.10 0.00 1.87 0.00 0.00 56.30 58.31 1lc2 h ASN 52 Cb 0.46 0.26 -0.11 0.00 0.27 0.00 0.00 38.32 39.20 1lc2 h ASN 52 CO 0.03 -0.57 -0.36 0.11 -0.37 0.00 0.00 177.43 176.26 1lc2 h LYS 53 N -0.92 -0.19 -0.04 6.67 6.56 -1.75 -1.90 116.57 125.01 1lc2 h LYS 53 Ca -0.08 0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.45 1lc2 h LYS 53 Cb 0.73 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.42 1lc2 h LYS 53 CO 0.10 -0.12 -0.28 -0.97 -2.06 0.00 0.00 179.45 176.11 1lc2 h ASN 54 N -0.19 0.07 0.22 0.86 -1.24 -1.63 -3.15 115.58 110.51 1lc2 h ASN 54 Ca 0.21 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.20 1lc2 h ASN 54 Cb 0.56 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.59 1lc2 h ASN 54 CO -0.67 0.35 -0.03 0.11 -1.29 0.00 0.00 177.43 175.90 1lc2 h LYS 55 N 0.06 0.00 0.00 6.67 1.79 0.05 -3.46 116.57 121.69 1lc2 h LYS 55 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1lc2 h LYS 55 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1lc2 h LYS 55 CO 0.04 0.03 0.00 0.41 -1.08 0.00 0.00 179.45 178.85 1lc2 n GLY 56 N -0.89 1.51 0.18 3.86 0.00 -1.19 -4.81 105.19 103.84 1lc2 n GLY 56 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1lc2 n GLY 56 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1lc2 h ILE 57 N 0.00 0.00 -4.22 -0.61 -2.65 -1.90 -3.44 117.51 104.70 1lc2 h ILE 57 Ca 0.00 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 1lc2 h ILE 57 Cb 0.00 0.25 0.00 0.00 -2.05 0.00 0.00 36.82 35.02 1lc2 h ILE 57 CO 0.00 0.00 -0.92 0.41 0.03 0.00 0.00 178.15 177.67 1lc2 n THR 58 N -2.05 -6.64 -2.14 0.16 -1.04 -1.26 -4.90 114.28 96.40 1lc2 n THR 58 Ca -0.01 2.67 -0.42 0.00 -2.04 0.00 0.00 64.05 64.24 1lc2 n THR 58 Cb 0.43 -3.59 -0.03 0.00 -1.82 0.00 0.00 70.33 65.32 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 -1.74 2.55 0.27 -1.42 0.52 -1.26 -4.65 118.94 113.20 1lc2 s TRP 59 Ca 0.00 0.60 -0.20 0.00 0.02 0.00 0.00 56.10 56.52 1lc2 s TRP 59 Cb 0.00 -3.76 0.06 0.00 -1.15 0.00 0.00 33.47 28.62 1lc2 s TRP 59 CO 0.00 -2.95 0.90 -1.59 0.02 0.00 0.00 176.95 173.33 1lc2 s LYS 60 N 3.01 1.70 0.58 4.98 -2.85 -1.26 -1.27 119.74 124.63 1lc2 s LYS 60 Ca 0.67 -1.06 0.31 0.00 -1.00 0.00 0.00 55.97 54.89 1lc2 s LYS 60 Cb -0.32 0.50 1.36 0.00 -2.06 0.00 0.00 37.83 37.31 1lc2 s LYS 60 CO 0.27 -0.79 1.69 1.05 0.10 0.00 0.00 175.35 177.67 1lc2 h GLU 61 N 2.00 0.00 0.00 1.78 9.09 -1.92 -0.89 114.58 124.64 1lc2 h GLU 61 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 1lc2 h GLU 61 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1lc2 h GLU 61 CO 0.35 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.80 1lc2 n GLU 62 N -3.70 0.00 0.06 1.06 1.02 -1.26 -4.25 120.64 113.57 1lc2 n GLU 62 Ca 0.19 0.44 -0.13 0.00 -0.02 0.00 0.00 57.16 57.63 1lc2 n GLU 62 Cb 1.12 -1.08 -0.04 0.00 -0.02 0.00 0.00 31.44 31.43 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 1.39 0.00 2.62 1.35 -1.65 -2.60 112.91 114.02 1lc2 h THR 63 Ca 0.00 -2.36 -0.02 0.00 -0.55 0.00 0.00 66.41 63.48 1lc2 h THR 63 Cb 0.00 2.34 -0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1lc2 h THR 63 CO 0.00 0.71 -0.09 0.25 -0.25 0.00 0.00 175.52 176.14 1lc2 h LEU 64 N 0.26 0.00 0.31 3.87 6.46 -1.47 0.89 115.31 125.63 1lc2 h LEU 64 Ca -0.07 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 1lc2 h LEU 64 Cb 1.53 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.46 1lc2 h LEU 64 CO 0.16 0.09 -0.15 -0.03 -0.62 0.00 0.00 178.44 177.89 1lc2 h MET 65 N 0.00 -0.40 -0.25 1.25 4.05 -1.62 -0.98 114.93 116.97 1lc2 h MET 65 Ca -0.00 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1lc2 h MET 65 Cb 0.81 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.69 1lc2 h MET 65 CO 0.01 -0.13 0.10 1.49 0.23 0.00 0.00 176.91 178.61 1lc2 h GLU 66 N -0.64 0.38 -0.12 0.39 4.57 -1.37 -2.06 114.58 115.71 1lc2 h GLU 66 Ca -0.04 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1lc2 h GLU 66 Cb 0.46 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1lc2 h GLU 66 CO 0.07 0.41 0.01 -0.92 -1.18 0.00 0.00 179.01 177.40 1lc2 h TYR 67 N 0.25 0.23 0.00 0.92 3.20 -0.87 -0.67 116.97 120.05 1lc2 h TYR 67 Ca 0.08 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1lc2 h TYR 67 Cb 0.18 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1lc2 h TYR 67 CO -0.01 0.44 0.00 -0.07 -1.64 0.00 0.00 178.16 176.88 1lc2 h LEU 68 N -0.04 0.00 -0.58 2.82 -0.00 -1.24 0.43 115.31 116.71 1lc2 h LEU 68 Ca 0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.76 1lc2 h LEU 68 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1lc2 h LEU 68 CO 0.01 0.00 -0.64 -0.33 -0.00 0.00 0.00 178.44 177.47 1lc2 h GLU 69 N 0.00 0.28 -0.85 1.13 4.39 -1.13 -3.36 114.58 115.03 1lc2 h GLU 69 Ca 0.00 -0.20 0.13 0.00 0.34 0.00 0.00 59.36 59.63 1lc2 h GLU 69 Cb 0.70 0.03 -0.21 0.00 -0.10 0.00 0.00 28.75 29.18 1lc2 h GLU 69 CO 0.00 0.83 -0.15 1.21 -1.16 0.00 0.00 179.01 179.74 1lc2 s ASN 70 N -6.91 -1.12 0.03 1.42 3.84 -0.28 -4.60 114.94 107.32 1lc2 s ASN 70 Ca -0.04 0.74 -0.19 0.00 0.21 0.00 0.00 52.86 53.58 1lc2 s ASN 70 Cb 0.12 1.96 -0.20 0.00 -0.55 0.00 0.00 41.25 42.57 1lc2 s ASN 70 CO 0.81 -0.21 1.18 1.55 -2.79 0.00 0.00 177.10 177.64 1lc2 h PRO 71 N 7.99 0.47 -0.09 0.43 0.13 -1.08 -2.87 132.00 136.98 1lc2 h PRO 71 Ca -0.20 -0.41 0.03 0.00 -0.87 0.00 0.00 66.00 64.54 1lc2 h PRO 71 Cb 1.16 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1lc2 h PRO 71 CO 0.16 1.05 0.07 0.87 -0.23 0.00 0.00 178.00 179.92 1lc2 h LYS 72 N 0.02 0.00 0.22 0.86 1.57 -1.76 -1.27 116.57 116.20 1lc2 h LYS 72 Ca -0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1lc2 h LYS 72 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1lc2 h LYS 72 CO 0.11 0.00 -0.11 -0.22 -0.57 0.00 0.00 179.45 178.66 1lc2 h LYS 73 N 0.00 -0.29 -0.04 3.15 3.64 -1.89 -3.39 116.57 117.74 1lc2 h LYS 73 Ca 0.04 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 1lc2 h LYS 73 Cb 0.18 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1lc2 h LYS 73 CO -0.00 0.09 -0.66 -0.92 -2.27 0.00 0.00 179.45 175.70 1lc2 h TYR 74 N -0.83 0.24 -3.90 1.91 3.20 -1.10 -3.44 116.97 113.05 1lc2 h TYR 74 Ca -0.03 -0.10 -0.28 0.00 3.14 0.00 0.00 58.73 61.46 1lc2 h TYR 74 Cb 0.51 -0.04 -0.26 0.00 1.54 0.00 0.00 36.73 38.49 1lc2 h TYR 74 CO 0.06 0.78 -0.74 0.96 -1.64 0.00 0.00 178.16 177.58 1lc2 s ILE 75 N -3.62 0.34 -1.33 1.81 -4.36 -0.57 -5.07 121.20 108.41 1lc2 s ILE 75 Ca -0.03 -0.50 -0.17 0.00 -0.26 0.00 0.00 60.65 59.69 1lc2 s ILE 75 Cb 0.12 -0.35 0.03 0.00 1.25 0.00 0.00 42.46 43.50 1lc2 s ILE 75 CO 0.80 -0.11 2.00 -0.81 0.24 0.00 0.00 174.94 177.05 1lc2 n PRO 76 N 2.41 2.80 0.00 0.37 -0.04 -1.26 -4.26 135.00 135.02 1lc2 n PRO 76 Ca -0.17 -2.80 0.00 0.00 -0.04 0.00 0.00 63.50 60.50 1lc2 n PRO 76 Cb 0.57 -3.37 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 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 4.74 -1.29 2.89 0.55 0.00 -1.26 -4.81 105.19 106.00 1lc2 n GLY 77 Ca 0.50 0.51 -0.01 0.00 0.00 0.00 0.00 46.02 47.02 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 -7.63 0.32 2.61 -1.04 -1.26 -4.37 114.28 102.91 1lc2 n THR 78 Ca 0.00 1.37 0.00 0.00 -2.04 0.00 0.00 64.05 63.38 1lc2 n THR 78 Cb 0.00 -5.04 0.00 0.00 -1.82 0.00 0.00 70.33 63.47 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 1.36 0.23 -2.05 -2.82 2.85 -1.26 -4.68 118.16 111.80 1lc2 n LYS 79 Ca -0.09 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.90 1lc2 n LYS 79 Cb 0.28 -1.07 -0.05 0.00 -0.65 0.00 0.00 35.03 33.54 1lc2 n LYS 79 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 1lc2 s MET 80 N -1.39 2.56 -0.47 -1.58 1.75 -1.26 -4.89 119.30 114.03 1lc2 s MET 80 Ca 0.00 -0.22 -0.25 0.00 -1.25 0.00 0.00 55.69 53.97 1lc2 s MET 80 Cb 0.00 -5.01 -0.24 0.00 2.84 0.00 0.00 34.83 32.42 1lc2 s MET 80 CO 0.00 -3.33 1.79 -0.89 -0.65 0.00 0.00 175.02 171.94 1lc2 n ILE 81 N 7.83 1.11 0.00 10.11 -0.00 -1.26 -2.85 119.36 134.30 1lc2 n ILE 81 Ca 0.39 -0.95 0.00 0.00 -0.00 0.00 0.00 62.75 62.19 1lc2 n ILE 81 Cb 0.47 -2.18 0.00 0.00 -0.00 0.00 0.00 39.64 37.93 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 7.93 -0.60 0.00 1.39 7.35 -1.26 -5.08 117.46 127.19 1lc2 n PHE 82 Ca 0.48 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1lc2 n PHE 82 Cb 0.40 0.12 0.00 0.00 0.35 0.00 0.00 39.48 40.35 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 -1.63 0.00 -3.58 3.13 0.00 -1.13 -4.76 120.51 112.53 1lc2 n ALA 83 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1lc2 n ALA 83 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.44 -0.32 -0.01 0.00 0.00 -1.26 -3.84 107.32 101.46 1lc2 s GLY 84 Ca 0.00 2.04 -0.03 0.00 0.00 0.00 0.00 44.72 46.73 1lc2 s GLY 84 CO 0.00 1.25 0.49 1.19 0.00 0.00 0.00 173.10 176.02 1lc2 h ILE 85 N 2.97 0.00 0.00 0.90 2.10 -1.86 -3.49 117.51 118.13 1lc2 h ILE 85 Ca -0.23 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.60 1lc2 h ILE 85 Cb 1.16 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.89 1lc2 h ILE 85 CO 0.26 0.00 0.00 1.17 -1.08 0.00 0.00 178.15 178.50 1lc2 n LYS 86 N -2.63 0.00 -3.57 2.19 4.81 -1.26 -5.09 118.16 112.60 1lc2 n LYS 86 Ca -0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.29 1lc2 n LYS 86 Cb 0.05 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.04 1lc2 n LYS 86 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1lc2 s LYS 87 N -2.00 0.78 0.46 1.64 2.20 -1.26 -5.08 119.74 116.49 1lc2 s LYS 87 Ca 0.00 0.39 0.13 0.00 -0.36 0.00 0.00 55.97 56.13 1lc2 s LYS 87 Cb 0.00 0.37 1.07 0.00 -1.51 0.00 0.00 37.83 37.76 1lc2 s LYS 87 CO 0.00 -0.20 2.07 0.87 -0.36 0.00 0.00 175.35 177.72 1lc2 h LYS 88 N 3.35 0.29 -0.36 4.03 1.57 -2.01 -1.00 116.57 122.44 1lc2 h LYS 88 Ca -0.25 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1lc2 h LYS 88 Cb 1.16 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1lc2 h LYS 88 CO 0.27 0.19 0.15 1.15 -0.57 0.00 0.00 179.45 180.64 1lc2 h THR 89 N 0.30 1.14 0.02 -0.16 2.02 -1.99 0.06 112.91 114.30 1lc2 h THR 89 Ca 0.14 -0.44 -0.25 0.00 0.77 0.00 0.00 66.41 66.63 1lc2 h THR 89 Cb 0.17 0.71 0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1lc2 h THR 89 CO -0.03 0.17 -1.01 -0.33 0.37 0.00 0.00 175.52 174.69 1lc2 h GLU 90 N 0.51 0.50 -0.59 6.66 4.39 -1.62 -0.47 114.58 123.96 1lc2 h GLU 90 Ca 0.13 -0.56 0.08 0.00 0.34 0.00 0.00 59.36 59.35 1lc2 h GLU 90 Cb 0.10 0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 28.85 1lc2 h GLU 90 CO -0.01 1.19 0.26 -0.09 -1.16 0.00 0.00 179.01 179.20 1lc2 h ARG 91 N 0.27 0.46 0.12 2.33 9.65 -0.65 -2.40 114.38 124.15 1lc2 h ARG 91 Ca -0.10 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.76 1lc2 h ARG 91 Cb 1.66 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 30.11 1lc2 h ARG 91 CO 0.18 0.30 -0.23 0.93 2.80 0.00 0.00 179.97 183.96 1lc2 h GLU 92 N 0.47 -0.41 -0.49 0.20 5.08 -1.07 -3.24 114.58 115.13 1lc2 h GLU 92 Ca 0.28 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1lc2 h GLU 92 Cb 0.29 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1lc2 h GLU 92 CO -0.25 -0.28 0.31 0.38 -1.00 0.00 0.00 179.01 178.18 1lc2 h ASP 93 N -0.43 0.56 -0.38 1.42 3.04 -1.21 -0.96 116.42 118.46 1lc2 h ASP 93 Ca 0.03 -0.02 -0.04 0.00 -3.24 0.00 0.00 57.03 53.76 1lc2 h ASP 93 Cb 0.45 -0.14 -0.02 0.00 -1.04 0.00 0.00 39.33 38.58 1lc2 h ASP 93 CO -0.12 0.42 0.10 -0.07 -2.04 0.00 0.00 179.24 177.52 1lc2 h LEU 94 N 0.66 0.58 -0.29 0.15 4.07 -1.54 0.21 115.31 119.14 1lc2 h LEU 94 Ca 0.18 -0.23 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1lc2 h LEU 94 Cb -0.06 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 1lc2 h LEU 94 CO -0.04 0.65 0.16 0.40 -1.08 0.00 0.00 178.44 178.53 1lc2 h ILE 95 N 0.47 1.13 0.31 1.22 1.08 -1.34 -0.65 117.51 119.73 1lc2 h ILE 95 Ca 0.12 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1lc2 h ILE 95 Cb 0.30 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 1lc2 h ILE 95 CO 0.00 0.13 -0.30 0.00 -0.69 0.00 0.00 178.15 177.29 1lc2 h ALA 96 N 1.03 -0.64 0.07 1.87 0.00 -1.12 -1.72 119.26 118.76 1lc2 h ALA 96 Ca 0.10 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lc2 h ALA 96 Cb 0.07 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1lc2 h ALA 96 CO -0.02 -0.89 -0.49 -0.92 0.00 0.00 0.00 179.25 176.93 1lc2 h TYR 97 N -0.64 -1.44 0.00 0.00 3.20 -0.44 -2.66 116.97 114.99 1lc2 h TYR 97 Ca -0.02 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1lc2 h TYR 97 Cb 0.58 0.62 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 1lc2 h TYR 97 CO -0.18 -0.55 -0.02 -0.07 -1.64 0.00 0.00 178.16 175.71 1lc2 h LEU 98 N -0.67 0.00 -1.31 2.82 3.38 -1.18 -2.39 115.31 115.96 1lc2 h LEU 98 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1lc2 h LEU 98 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1lc2 h LEU 98 CO -0.29 0.02 -0.34 0.50 0.09 0.00 0.00 178.44 178.42 1lc2 h LYS 99 N 0.00 0.00 -0.38 1.13 1.63 -1.16 -2.19 116.57 115.60 1lc2 h LYS 99 Ca -0.00 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 1lc2 h LYS 99 Cb 0.81 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.43 1lc2 h LYS 99 CO 0.00 0.34 -0.39 0.87 -3.45 0.00 0.00 179.45 176.83 1lc2 h LYS 100 N 0.00 0.92 0.00 1.90 1.79 -1.10 -3.31 116.57 116.76 1lc2 h LYS 100 Ca -0.00 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1lc2 h LYS 100 Cb 0.63 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1lc2 h LYS 100 CO 0.04 1.14 0.00 0.00 -1.08 0.00 0.00 179.45 179.56 1lc2 n ALA 101 N -2.54 1.04 0.53 3.86 0.00 -0.83 -0.05 120.51 122.52 1lc2 n ALA 101 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1lc2 n ALA 101 Cb 0.55 -0.99 0.26 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.45 0.54 -0.24 0.00 -2.24 -1.21 -4.23 114.28 105.44 1lc2 n THR 102 Ca 0.00 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1lc2 n THR 102 Cb 0.00 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1lc2 n THR 102 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1lc2 n ASN 103 N 1.00 0.00 0.00 3.42 3.02 0.93 -5.12 115.26 118.51 1lc2 n ASN 103 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1lc2 n ASN 103 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02