#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 6.26 0.40 1.61 1.01 -1.26 -4.82 116.67 119.87 1lc2 s ASP 2 Ca 0.00 -0.63 0.27 0.00 0.71 0.00 0.00 52.55 52.90 1lc2 s ASP 2 Cb 0.00 -2.43 1.45 0.00 1.01 0.00 0.00 42.92 42.95 1lc2 s ASP 2 CO 0.00 -1.34 1.83 -0.37 0.21 0.00 0.00 175.17 175.50 1lc2 h VAL 3 N 6.00 0.00 0.51 -1.27 -1.51 -1.90 -0.47 116.25 117.61 1lc2 h VAL 3 Ca -0.27 -0.02 -0.02 0.00 -1.23 0.00 0.00 66.70 65.16 1lc2 h VAL 3 Cb 1.07 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1lc2 h VAL 3 CO 1.13 0.00 -0.24 -0.33 -1.23 0.00 0.00 177.57 176.90 1lc2 h GLU 4 N 0.00 -0.66 -0.49 5.19 3.07 -1.91 -1.98 114.58 117.81 1lc2 h GLU 4 Ca 0.00 0.04 0.14 0.00 -0.50 0.00 0.00 59.36 59.05 1lc2 h GLU 4 Cb 0.02 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1lc2 h GLU 4 CO 0.00 -0.42 0.42 0.87 -1.40 0.00 0.00 179.01 178.48 1lc2 h LYS 5 N -1.16 0.00 -0.01 2.33 1.57 -1.66 -1.38 116.57 116.26 1lc2 h LYS 5 Ca -0.07 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1lc2 h LYS 5 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1lc2 h LYS 5 CO 0.11 0.00 -0.22 0.78 -0.57 0.00 0.00 179.45 179.56 1lc2 h GLY 6 N 0.00 0.18 1.13 3.86 0.00 -1.14 -0.60 103.07 106.51 1lc2 h GLY 6 Ca 0.23 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 1lc2 h GLY 6 CO -0.00 0.27 -0.29 0.07 0.00 0.00 0.00 176.54 176.58 1lc2 h LYS 7 N -0.49 0.97 -0.45 4.80 2.10 -0.97 -1.36 116.57 121.18 1lc2 h LYS 7 Ca -0.02 -0.46 -0.13 0.00 -2.00 0.00 0.00 60.65 58.04 1lc2 h LYS 7 Cb 0.95 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.26 1lc2 h LYS 7 CO 0.04 1.13 -0.22 1.57 -2.00 0.00 0.00 179.45 179.97 1lc2 h LYS 8 N 0.82 0.94 -0.24 0.07 5.09 -1.34 -0.26 116.57 121.66 1lc2 h LYS 8 Ca 0.09 -0.41 -0.07 0.00 0.09 0.00 0.00 60.65 60.35 1lc2 h LYS 8 Cb 0.88 -0.03 -0.01 0.00 0.10 0.00 0.00 32.23 33.17 1lc2 h LYS 8 CO 0.08 1.08 -0.15 0.97 -2.09 0.00 0.00 179.45 179.34 1lc2 h ILE 9 N 0.78 1.22 0.19 0.07 6.09 -1.09 -1.06 117.51 123.71 1lc2 h ILE 9 Ca 0.10 -0.99 0.01 0.00 -1.37 0.00 0.00 64.86 62.60 1lc2 h ILE 9 Cb 0.79 1.21 -0.02 0.00 0.47 0.00 0.00 36.82 39.27 1lc2 h ILE 9 CO 0.07 0.32 -0.21 0.15 -3.07 0.00 0.00 178.15 175.40 1lc2 h PHE 10 N 0.37 -0.56 0.00 2.19 3.04 -0.87 0.33 116.94 121.45 1lc2 h PHE 10 Ca 0.07 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1lc2 h PHE 10 Cb 0.49 0.22 0.00 0.00 2.56 0.00 0.00 35.95 39.22 1lc2 h PHE 10 CO 0.01 -0.31 0.00 0.28 -2.02 0.00 0.00 178.31 176.27 1lc2 n VAL 11 N -5.34 1.32 -0.08 1.41 0.31 -0.14 -0.20 118.33 115.60 1lc2 n VAL 11 Ca -0.08 0.34 -0.17 0.00 -0.01 0.00 0.00 64.34 64.42 1lc2 n VAL 11 Cb 0.25 -1.19 -0.13 0.00 -0.91 0.00 0.00 33.84 31.86 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 -1.55 0.68 0.00 5.55 7.27 -0.44 -4.52 117.38 124.37 1lc2 n GLN 12 Ca 0.02 0.17 0.00 0.00 0.07 0.00 0.00 57.00 57.26 1lc2 n GLN 12 Cb 0.11 -1.59 0.00 0.00 2.41 0.00 0.00 30.24 31.18 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 -3.25 2.58 -0.05 3.69 4.76 0.04 -4.82 118.16 121.11 1lc2 n LYS 13 Ca -0.39 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 54.98 1lc2 n LYS 13 Cb 1.03 -0.73 -0.05 0.00 -1.84 0.00 0.00 35.03 33.45 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lc2 h ALA 15 N 0.00 1.11 -0.60 0.00 0.00 -1.01 0.12 119.26 118.88 1lc2 h ALA 15 Ca -0.22 0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.87 1lc2 h ALA 15 Cb 1.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1lc2 h ALA 15 CO -0.03 -0.11 0.46 0.37 0.00 0.00 0.00 179.25 179.94 1lc2 h GLN 16 N 0.00 0.00 0.00 0.00 -0.00 -1.83 -3.31 115.11 109.97 1lc2 h GLN 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1lc2 h GLN 16 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.73 1lc2 h GLN 16 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 178.83 178.78 1lc2 n HIS 18 N 0.00 -1.37 -4.02 0.00 8.25 0.04 -1.13 115.22 116.98 1lc2 n HIS 18 Ca 0.00 -2.00 -0.11 0.00 -0.26 0.00 0.00 57.72 55.35 1lc2 n HIS 18 Cb 0.52 0.50 -0.05 0.00 1.12 0.00 0.00 29.99 32.08 1lc2 n HIS 18 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1lc2 s THR 19 N -2.73 0.00 0.00 1.59 2.01 -1.26 -4.33 115.64 110.92 1lc2 s THR 19 Ca 0.24 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 60.79 1lc2 s THR 19 Cb -0.01 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.12 1lc2 s THR 19 CO 0.17 0.00 0.00 0.55 -0.69 0.00 0.00 174.62 174.65 1lc2 n VAL 20 N -0.43 0.00 -1.91 3.82 3.14 -1.26 -1.43 118.33 120.25 1lc2 n VAL 20 Ca -0.01 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.13 1lc2 n VAL 20 Cb 0.62 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.33 1lc2 n VAL 20 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1lc2 s GLU 21 N -1.19 2.11 1.07 1.45 2.12 -1.26 -4.72 118.70 118.29 1lc2 s GLU 21 Ca 0.00 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 54.62 1lc2 s GLU 21 Cb 0.00 -5.11 0.00 0.00 0.26 0.00 0.00 34.13 29.28 1lc2 s GLU 21 CO 0.00 -4.29 0.00 1.63 -0.54 0.00 0.00 175.26 172.06 1lc2 n LYS 22 N 8.40 -1.02 -2.36 4.30 4.01 -1.26 -4.93 118.16 125.30 1lc2 n LYS 22 Ca 0.43 0.67 -0.20 0.00 -0.51 0.00 0.00 58.31 58.71 1lc2 n LYS 22 Cb 0.46 -1.24 -0.01 0.00 -0.51 0.00 0.00 35.03 33.73 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1lc2 n GLY 23 N -1.52 -0.37 3.66 0.72 0.00 -1.26 -4.92 105.19 101.50 1lc2 n GLY 23 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.95 1.12 0.00 -0.02 0.00 -1.26 -4.82 105.19 99.26 1lc2 n GLY 24 Ca -0.23 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1lc2 n GLY 24 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lc2 n LYS 25 N 4.12 0.00 0.00 1.61 2.85 -1.26 -5.09 118.16 120.39 1lc2 n LYS 25 Ca 0.19 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 1lc2 n LYS 25 Cb 0.27 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.65 1lc2 n LYS 25 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1lc2 n HIS 26 N 0.00 0.00 -3.03 5.58 8.25 -1.26 -4.88 115.22 119.87 1lc2 n HIS 26 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 1lc2 n HIS 26 Cb 0.38 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.49 1lc2 n HIS 26 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1lc2 n LYS 27 N 0.00 -1.55 0.00 -0.41 0.00 -1.26 -3.01 118.16 111.93 1lc2 n LYS 27 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 58.31 59.77 1lc2 n LYS 27 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.52 1lc2 n LYS 27 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1lc2 n THR 28 N 2.12 0.00 -4.33 3.15 -1.04 -1.26 -3.54 114.28 109.39 1lc2 n THR 28 Ca -0.05 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.79 1lc2 n THR 28 Cb 0.18 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.64 1lc2 n THR 28 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lc2 n GLY 29 N -1.10 3.51 0.00 3.41 0.00 -0.29 -5.00 105.19 105.72 1lc2 n GLY 29 Ca 0.00 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 44.12 1lc2 n GLY 29 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lc2 n PRO 30 N -0.61 0.68 -0.76 1.61 -0.04 -1.26 -4.48 135.00 130.14 1lc2 n PRO 30 Ca -0.03 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.46 1lc2 n PRO 30 Cb 0.41 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.13 -1.46 -1.08 3.54 2.04 -1.25 -4.69 115.26 111.23 1lc2 n ASN 31 Ca 0.18 0.29 -0.02 0.00 -0.44 0.00 0.00 54.58 54.59 1lc2 n ASN 31 Cb 0.16 -2.15 0.08 0.00 -2.53 0.00 0.00 39.78 35.34 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1lc2 n LEU 32 N -3.03 3.05 -4.54 -4.53 7.99 -0.51 -4.94 117.00 110.49 1lc2 n LEU 32 Ca -0.01 -1.56 -0.34 0.00 -0.01 0.00 0.00 56.01 54.08 1lc2 n LEU 32 Cb 0.12 -0.57 -0.05 0.00 -0.11 0.00 0.00 43.42 42.81 1lc2 n LEU 32 CO 0.01 0.48 1.98 0.00 -1.51 0.00 0.00 177.39 178.35 1lc2 n HIS 33 N 0.12 1.28 -0.95 -1.77 1.44 -1.26 -2.43 115.22 111.65 1lc2 n HIS 33 Ca 0.11 0.14 0.00 0.00 -2.01 0.00 0.00 57.72 55.96 1lc2 n HIS 33 Cb 0.64 -2.58 0.00 0.00 0.12 0.00 0.00 29.99 28.18 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 6.14 0.32 3.34 -1.39 0.00 -1.26 -5.02 105.19 107.32 1lc2 n GLY 34 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -0.85 -1.60 0.99 2.01 -1.02 -3.88 118.68 114.33 1lc2 s LEU 35 Ca 0.00 0.84 0.00 0.00 0.01 0.00 0.00 54.13 54.98 1lc2 s LEU 35 Cb 0.00 -2.31 0.00 0.00 0.01 0.00 0.00 46.19 43.89 1lc2 s LEU 35 CO 0.00 -5.21 0.00 0.49 1.01 0.00 0.00 176.35 172.64 1lc2 n PHE 36 N -5.52 -0.51 0.00 0.29 3.01 0.60 -4.70 117.46 110.63 1lc2 n PHE 36 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1lc2 n PHE 36 Cb 0.60 -3.26 0.00 0.00 -0.01 0.00 0.00 39.48 36.81 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 -0.96 0.00 3.32 1.37 0.00 -1.25 -4.89 105.19 102.78 1lc2 n GLY 37 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 1.06 0.60 1.61 0.52 -1.25 -5.08 118.95 116.41 1lc2 s ARG 38 Ca 0.00 -0.74 -0.10 0.00 -0.52 0.00 0.00 55.73 54.37 1lc2 s ARG 38 Cb 0.00 0.46 -0.04 0.00 0.52 0.00 0.00 34.95 35.89 1lc2 s ARG 38 CO 0.00 -0.41 1.00 -1.59 0.02 0.00 0.00 175.30 174.31 1lc2 s LYS 39 N -3.81 3.58 0.64 3.54 -2.85 -1.26 -2.27 119.74 117.30 1lc2 s LYS 39 Ca 0.04 0.66 -0.18 0.00 -1.00 0.00 0.00 55.97 55.49 1lc2 s LYS 39 Cb 0.02 -2.12 -0.02 0.00 -2.06 0.00 0.00 37.83 33.65 1lc2 s LYS 39 CO -0.11 -0.53 1.19 -2.37 0.10 0.00 0.00 175.35 173.63 1lc2 n THR 40 N -2.69 4.59 0.00 3.79 5.66 -0.39 -4.64 114.28 120.61 1lc2 n THR 40 Ca 0.05 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.56 1lc2 n THR 40 Cb 0.54 -1.38 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 1lc2 n THR 40 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lc2 n GLY 41 N 1.04 0.87 0.00 1.09 0.00 -1.26 -4.91 105.19 102.02 1lc2 n GLY 41 Ca 0.15 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1lc2 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lc2 n GLN 42 N 0.00 1.65 -1.94 1.61 10.64 -1.26 -5.15 117.38 122.93 1lc2 n GLN 42 Ca 0.00 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.76 1lc2 n GLN 42 Cb 0.00 -0.14 -0.02 0.00 -0.86 0.00 0.00 30.24 29.22 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lc2 s ALA 43 N 0.00 3.64 -1.19 2.61 0.00 -1.26 -4.85 121.76 120.71 1lc2 s ALA 43 Ca 0.00 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 1lc2 s ALA 43 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1lc2 s ALA 43 CO 0.00 -0.83 2.02 -0.35 0.00 0.00 0.00 175.76 176.59 1lc2 n PRO 44 N 1.91 2.36 -0.85 0.00 -0.04 -1.26 -4.49 135.00 132.63 1lc2 n PRO 44 Ca 0.06 -2.48 0.00 0.00 -0.04 0.00 0.00 63.50 61.04 1lc2 n PRO 44 Cb 0.39 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 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 4.66 0.53 3.73 0.55 0.00 -1.26 -5.00 105.19 108.40 1lc2 n GLY 45 Ca 0.50 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.18 1lc2 n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lc2 s PHE 46 N -2.52 2.19 -1.03 1.61 -0.71 -1.26 -4.89 117.98 111.38 1lc2 s PHE 46 Ca 0.00 1.60 -0.21 0.00 -1.04 0.00 0.00 56.93 57.28 1lc2 s PHE 46 Cb 0.00 -3.36 -0.10 0.00 -1.21 0.00 0.00 43.02 38.36 1lc2 s PHE 46 CO 0.00 -2.33 1.93 2.41 -1.34 0.00 0.00 175.22 175.89 1lc2 n THR 47 N -2.81 2.16 -2.11 -4.49 -1.04 -1.26 -4.94 114.28 99.79 1lc2 n THR 47 Ca 0.12 -2.08 -0.27 0.00 -2.04 0.00 0.00 64.05 59.78 1lc2 n THR 47 Cb 0.51 -2.28 0.11 0.00 -1.82 0.00 0.00 70.33 66.84 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 7.20 2.44 0.92 -1.42 -0.85 -1.26 -5.04 117.35 119.34 1lc2 s TYR 48 Ca 0.61 0.39 -0.14 0.00 -0.52 0.00 0.00 57.07 57.41 1lc2 s TYR 48 Cb 0.08 -3.47 0.15 0.00 0.38 0.00 0.00 41.96 39.10 1lc2 s TYR 48 CO 0.11 -1.83 1.20 0.95 -1.52 0.00 0.00 175.55 174.45 1lc2 s THR 49 N -3.47 1.96 -0.01 -3.49 -4.23 -1.26 -5.04 115.64 100.10 1lc2 s THR 49 Ca 0.65 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.02 1lc2 s THR 49 Cb -0.08 -2.87 -0.08 0.00 1.34 0.00 0.00 72.50 70.81 1lc2 s THR 49 CO 0.48 0.00 0.74 -0.78 -0.54 0.00 0.00 174.62 174.52 1lc2 h ASP 50 N -1.52 -0.42 -0.99 3.99 3.58 -1.98 -3.40 116.42 115.69 1lc2 h ASP 50 Ca -0.47 0.01 0.14 0.00 0.42 0.00 0.00 57.03 57.13 1lc2 h ASP 50 Cb 1.30 0.11 -0.09 0.00 1.72 0.00 0.00 39.33 42.37 1lc2 h ASP 50 CO 0.54 -0.15 0.62 0.00 -2.88 0.00 0.00 179.24 177.37 1lc2 h ALA 51 N -1.46 1.61 -0.75 -0.78 0.00 -1.86 0.87 119.26 116.89 1lc2 h ALA 51 Ca -0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1lc2 h ALA 51 Cb 0.38 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1lc2 h ALA 51 CO 0.08 0.11 0.38 -2.95 0.00 0.00 0.00 179.25 176.88 1lc2 h ASN 52 N 0.89 0.96 0.02 0.00 7.08 -1.79 0.17 115.58 122.91 1lc2 h ASN 52 Ca 0.51 -0.10 -0.00 0.00 -3.08 0.00 0.00 56.30 53.63 1lc2 h ASN 52 Cb 0.62 -0.24 0.00 0.00 -2.08 0.00 0.00 38.32 36.62 1lc2 h ASN 52 CO -0.28 0.79 -0.01 0.11 -2.08 0.00 0.00 177.43 175.97 1lc2 h LYS 53 N 1.06 -0.02 -0.06 4.14 1.79 -1.27 -2.99 116.57 119.22 1lc2 h LYS 53 Ca 0.26 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.68 1lc2 h LYS 53 Cb 0.07 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1lc2 h LYS 53 CO -0.04 0.73 -0.24 -0.97 -1.08 0.00 0.00 179.45 177.86 1lc2 h ASN 54 N -0.88 0.10 0.00 0.86 -0.73 -0.84 -3.40 115.58 110.69 1lc2 h ASN 54 Ca -0.00 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1lc2 h ASN 54 Cb 0.77 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.33 1lc2 h ASN 54 CO 0.00 0.34 -0.00 0.29 -0.37 0.00 0.00 177.43 177.70 1lc2 n LYS 55 N -4.22 0.00 0.00 6.67 4.76 0.56 -5.04 118.16 120.89 1lc2 n LYS 55 Ca -0.02 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1lc2 n LYS 55 Cb 0.32 -0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 1lc2 n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lc2 n GLY 56 N 0.00 0.39 3.42 0.72 0.00 -0.94 -4.87 105.19 103.91 1lc2 n GLY 56 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 0.00 -2.38 -0.61 -6.64 -1.26 -5.02 119.36 103.45 1lc2 n ILE 57 Ca 0.00 -0.43 -0.43 0.00 -1.77 0.00 0.00 62.75 60.13 1lc2 n ILE 57 Cb 0.00 0.65 -0.02 0.00 -1.44 0.00 0.00 39.64 38.83 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 -2.10 4.20 -1.37 7.28 2.01 -1.26 -1.26 115.64 123.15 1lc2 s THR 58 Ca 0.22 1.45 -0.10 0.00 0.31 0.00 0.00 61.69 63.56 1lc2 s THR 58 Cb -0.02 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.47 1lc2 s THR 58 CO 0.04 -0.15 2.57 0.79 -0.69 0.00 0.00 174.62 177.18 1lc2 n TRP 59 N 6.75 2.27 0.00 4.92 5.03 -0.96 -4.64 117.44 130.81 1lc2 n TRP 59 Ca 0.14 -2.71 0.00 0.00 3.03 0.00 0.00 57.50 57.97 1lc2 n TRP 59 Cb 0.45 -2.24 0.00 0.00 -1.03 0.00 0.00 31.31 28.48 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 4.32 0.00 0.00 -0.99 2.85 -1.26 -0.29 118.16 122.78 1lc2 n LYS 60 Ca 0.64 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.99 1lc2 n LYS 60 Cb 0.24 -0.57 0.00 0.00 -0.65 0.00 0.00 35.03 34.04 1lc2 n LYS 60 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1lc2 n GLU 61 N -0.78 0.00 -0.03 -1.58 0.00 -1.26 -4.31 120.64 112.68 1lc2 n GLU 61 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.16 1lc2 n GLU 61 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.44 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1lc2 h GLU 62 N 0.00 0.00 -0.80 3.44 5.08 -1.97 -3.44 114.58 116.89 1lc2 h GLU 62 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1lc2 h GLU 62 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1lc2 h GLU 62 CO 0.00 0.00 0.53 1.79 -1.00 0.00 0.00 179.01 180.33 1lc2 h THR 63 N -0.54 0.85 0.00 1.13 1.35 -1.95 -0.73 112.91 113.02 1lc2 h THR 63 Ca 0.00 -0.20 -0.05 0.00 -0.55 0.00 0.00 66.41 65.61 1lc2 h THR 63 Cb 0.05 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 66.67 1lc2 h THR 63 CO 0.00 0.11 -0.23 -0.07 -0.25 0.00 0.00 175.52 175.08 1lc2 h LEU 64 N 0.58 0.00 -0.23 3.87 4.07 -1.88 0.95 115.31 122.67 1lc2 h LEU 64 Ca 0.39 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.20 1lc2 h LEU 64 Cb 0.70 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1lc2 h LEU 64 CO -0.15 0.23 -0.46 0.24 -1.08 0.00 0.00 178.44 177.21 1lc2 h MET 65 N 0.00 0.71 -0.22 1.13 2.86 -1.42 0.15 114.93 118.15 1lc2 h MET 65 Ca -0.00 -0.46 -0.03 0.00 -2.06 0.00 0.00 59.70 57.14 1lc2 h MET 65 Cb 0.68 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1lc2 h MET 65 CO 0.03 1.09 0.02 1.49 1.06 0.00 0.00 176.91 180.59 1lc2 h GLU 66 N 0.43 0.37 -0.34 1.72 4.22 -1.56 -2.92 114.58 116.51 1lc2 h GLU 66 Ca 0.01 -0.11 -0.08 0.00 0.08 0.00 0.00 59.36 59.26 1lc2 h GLU 66 Cb 1.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1lc2 h GLU 66 CO 0.10 0.54 -0.10 -0.92 -2.18 0.00 0.00 179.01 176.45 1lc2 h TYR 67 N 0.16 0.75 -0.18 0.92 3.20 -0.75 -0.06 116.97 120.99 1lc2 h TYR 67 Ca 0.06 -0.17 -0.12 0.00 3.14 0.00 0.00 58.73 61.65 1lc2 h TYR 67 Cb 0.36 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1lc2 h TYR 67 CO 0.03 0.84 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.90 1lc2 h LEU 68 N 0.44 0.44 -0.44 2.82 -0.00 -0.80 -0.82 115.31 116.95 1lc2 h LEU 68 Ca 0.08 -0.19 -0.10 0.00 -0.00 0.00 0.00 57.88 57.67 1lc2 h LEU 68 Cb 0.61 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 1lc2 h LEU 68 CO 0.04 0.81 -0.47 -0.33 -0.00 0.00 0.00 178.44 178.48 1lc2 h GLU 69 N 0.35 0.00 -0.40 1.13 5.08 -1.43 -0.72 114.58 118.59 1lc2 h GLU 69 Ca 0.03 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1lc2 h GLU 69 Cb 0.87 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.98 1lc2 h GLU 69 CO 0.07 0.47 -0.43 -1.71 -1.00 0.00 0.00 179.01 176.42 1lc2 n ASN 70 N -3.37 -2.89 0.00 1.42 2.85 -0.05 -4.18 115.26 109.05 1lc2 n ASN 70 Ca 0.01 -2.86 -0.13 0.00 -0.11 0.00 0.00 54.58 51.49 1lc2 n ASN 70 Cb 0.64 1.64 -0.09 0.00 1.24 0.00 0.00 39.78 43.21 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 4.33 -0.01 0.00 1.20 0.13 -1.34 -0.65 132.00 135.67 1lc2 h PRO 71 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1lc2 h PRO 71 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1lc2 h PRO 71 CO 0.13 0.35 -0.08 0.87 -0.23 0.00 0.00 178.00 179.04 1lc2 h LYS 72 N -0.38 0.00 0.08 0.86 1.57 -1.86 -0.44 116.57 116.40 1lc2 h LYS 72 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lc2 h LYS 72 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1lc2 h LYS 72 CO 0.00 0.08 -0.04 -0.22 -0.57 0.00 0.00 179.45 178.70 1lc2 h LYS 73 N 0.00 -0.10 -0.67 3.15 3.64 -1.92 -3.37 116.57 117.30 1lc2 h LYS 73 Ca -0.00 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1lc2 h LYS 73 Cb 0.40 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1lc2 h LYS 73 CO 0.01 0.45 0.24 -0.92 -2.27 0.00 0.00 179.45 176.95 1lc2 h TYR 74 N -0.88 1.04 -3.25 1.91 3.20 -0.49 -3.39 116.97 115.10 1lc2 h TYR 74 Ca -0.01 -0.08 -0.51 0.00 3.14 0.00 0.00 58.73 61.27 1lc2 h TYR 74 Cb 0.59 -0.31 -0.38 0.00 1.54 0.00 0.00 36.73 38.18 1lc2 h TYR 74 CO 0.13 0.81 -0.79 0.96 -1.64 0.00 0.00 178.16 177.64 1lc2 s ILE 75 N -5.40 0.81 -0.53 1.81 -4.36 -0.23 -5.06 121.20 108.24 1lc2 s ILE 75 Ca -0.11 -0.28 -0.27 0.00 -0.26 0.00 0.00 60.65 59.72 1lc2 s ILE 75 Cb 0.16 -0.96 -0.01 0.00 1.25 0.00 0.00 42.46 42.90 1lc2 s ILE 75 CO 0.82 0.21 1.66 -2.16 0.24 0.00 0.00 174.94 175.71 1lc2 s PRO 76 N 1.78 3.07 0.00 0.37 0.04 -1.26 -4.15 135.00 134.86 1lc2 s PRO 76 Ca 0.03 0.73 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1lc2 s PRO 76 Cb -0.14 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.17 1lc2 s PRO 76 CO -0.07 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.18 1lc2 n GLY 77 N 5.45 0.21 0.00 0.56 0.00 -1.26 -4.76 105.19 105.39 1lc2 n GLY 77 Ca 0.17 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1lc2 n GLY 77 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1lc2 n THR 78 N -0.06 0.00 -0.48 2.61 5.66 -1.26 -4.43 114.28 116.32 1lc2 n THR 78 Ca 0.00 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1lc2 n THR 78 Cb 0.00 0.22 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 1lc2 n THR 78 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1lc2 n LYS 79 N -0.50 -0.46 -1.72 1.09 4.01 -1.26 -4.73 118.16 114.59 1lc2 n LYS 79 Ca 0.00 0.09 -0.18 0.00 -0.51 0.00 0.00 58.31 57.71 1lc2 n LYS 79 Cb 0.00 -3.87 -0.10 0.00 -0.51 0.00 0.00 35.03 30.55 1lc2 n LYS 79 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1lc2 s MET 80 N -0.95 1.54 -0.88 1.97 -2.45 -1.26 -4.89 119.30 112.38 1lc2 s MET 80 Ca 0.00 -0.52 -0.25 0.00 -1.25 0.00 0.00 55.69 53.67 1lc2 s MET 80 Cb 0.00 -5.03 -0.06 0.00 1.25 0.00 0.00 34.83 31.00 1lc2 s MET 80 CO 0.00 -5.02 2.01 0.42 1.05 0.00 0.00 175.02 173.47 1lc2 s ILE 81 N 15.31 3.39 0.07 10.11 -1.09 -1.26 -4.25 121.20 143.48 1lc2 s ILE 81 Ca 0.79 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 1lc2 s ILE 81 Cb -0.05 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1lc2 s ILE 81 CO 0.16 -0.82 0.00 0.33 -1.23 0.00 0.00 174.94 173.37 1lc2 n PHE 82 N 14.57 -2.68 -3.09 3.97 7.35 -1.26 -5.15 117.46 131.17 1lc2 n PHE 82 Ca 0.41 0.25 -0.03 0.00 -0.76 0.00 0.00 57.45 57.32 1lc2 n PHE 82 Cb 0.47 1.02 0.00 0.00 0.35 0.00 0.00 39.48 41.32 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 -2.59 -2.40 -0.05 3.13 0.00 -1.26 -4.87 120.51 112.48 1lc2 n ALA 83 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1lc2 n ALA 83 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 1.02 -0.20 0.29 0.00 0.00 -0.28 -4.93 105.19 101.09 1lc2 n GLY 84 Ca -0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 1lc2 n GLY 84 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lc2 h ILE 85 N 0.00 1.23 0.00 -0.61 2.10 -1.90 -3.49 117.51 114.84 1lc2 h ILE 85 Ca 0.00 -0.89 0.00 0.00 1.08 0.00 0.00 64.86 65.05 1lc2 h ILE 85 Cb 0.00 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 36.51 1lc2 h ILE 85 CO 0.00 0.32 0.00 0.29 -1.08 0.00 0.00 178.15 177.68 1lc2 n LYS 86 N -4.25 -0.89 -1.30 2.19 5.02 -1.26 -5.06 118.16 112.62 1lc2 n LYS 86 Ca 0.03 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.96 1lc2 n LYS 86 Cb 0.26 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.34 1lc2 n LYS 86 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1lc2 n LYS 87 N 0.00 0.37 -1.44 1.97 2.85 -1.26 -4.87 118.16 115.78 1lc2 n LYS 87 Ca 0.00 0.17 -0.42 0.00 -1.05 0.00 0.00 58.31 57.02 1lc2 n LYS 87 Cb 0.00 -1.94 -0.04 0.00 -0.65 0.00 0.00 35.03 32.40 1lc2 n LYS 87 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1lc2 n LYS 88 N -1.03 1.91 0.09 -1.58 5.02 -1.26 -3.29 118.16 118.03 1lc2 n LYS 88 Ca 0.11 -2.15 0.00 0.00 -2.02 0.00 0.00 58.31 54.25 1lc2 n LYS 88 Cb 0.50 -3.11 0.00 0.00 -0.02 0.00 0.00 35.03 32.39 1lc2 n LYS 88 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1lc2 n THR 89 N 5.98 0.00 -0.32 -0.18 -1.04 -1.26 -4.82 114.28 112.64 1lc2 n THR 89 Ca 0.50 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.56 1lc2 n THR 89 Cb 0.41 -0.20 0.25 0.00 -1.82 0.00 0.00 70.33 68.96 1lc2 n THR 89 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1lc2 h GLU 90 N 0.00 0.98 -0.06 -2.82 4.39 -1.93 0.20 114.58 115.35 1lc2 h GLU 90 Ca 0.00 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1lc2 h GLU 90 Cb 0.00 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1lc2 h GLU 90 CO 0.00 0.65 -0.31 -0.09 -1.16 0.00 0.00 179.01 178.10 1lc2 h ARG 91 N 1.01 0.10 -0.03 2.33 1.12 -1.91 0.17 114.38 117.17 1lc2 h ARG 91 Ca 0.41 -0.04 -0.22 0.00 -1.11 0.00 0.00 59.98 59.03 1lc2 h ARG 91 Cb 0.28 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 1lc2 h ARG 91 CO -0.17 0.41 -0.88 0.93 -3.11 0.00 0.00 179.97 177.15 1lc2 h GLU 92 N 0.09 0.45 -0.11 0.20 4.39 -1.31 -2.95 114.58 115.34 1lc2 h GLU 92 Ca 0.01 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 1lc2 h GLU 92 Cb 0.60 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1lc2 h GLU 92 CO 0.04 1.09 -0.01 -0.44 -1.16 0.00 0.00 179.01 178.54 1lc2 h ASP 93 N 0.27 0.20 -0.21 1.42 3.32 -0.43 -0.68 116.42 120.32 1lc2 h ASP 93 Ca -0.07 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 56.71 1lc2 h ASP 93 Cb 1.50 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.92 1lc2 h ASP 93 CO 0.15 0.48 -0.28 0.25 -1.72 0.00 0.00 179.24 178.13 1lc2 h LEU 94 N -0.08 -0.87 -0.83 1.55 5.85 -0.76 0.14 115.31 120.30 1lc2 h LEU 94 Ca 0.03 0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1lc2 h LEU 94 Cb 0.38 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1lc2 h LEU 94 CO 0.01 -0.31 0.16 0.40 -0.34 0.00 0.00 178.44 178.36 1lc2 h ILE 95 N -0.30 1.25 -0.63 4.05 1.08 -1.59 0.31 117.51 121.68 1lc2 h ILE 95 Ca 0.12 -0.92 -0.02 0.00 -0.39 0.00 0.00 64.86 63.65 1lc2 h ILE 95 Cb 0.50 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1lc2 h ILE 95 CO -0.39 0.35 0.31 0.00 -0.69 0.00 0.00 178.15 177.74 1lc2 h ALA 96 N 1.19 0.81 0.62 1.87 0.00 -1.10 -0.86 119.26 121.78 1lc2 h ALA 96 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1lc2 h ALA 96 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1lc2 h ALA 96 CO 0.00 0.37 -0.46 -0.92 0.00 0.00 0.00 179.25 178.24 1lc2 h TYR 97 N 0.87 -1.26 -0.64 0.00 3.20 -0.23 -3.06 116.97 115.84 1lc2 h TYR 97 Ca 0.22 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1lc2 h TYR 97 Cb 0.11 0.47 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1lc2 h TYR 97 CO 0.00 -0.66 0.36 -0.07 -1.64 0.00 0.00 178.16 176.15 1lc2 h LEU 98 N -1.04 0.78 -1.75 2.82 3.38 -0.87 0.32 115.31 118.95 1lc2 h LEU 98 Ca -0.08 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 57.98 1lc2 h LEU 98 Cb 0.86 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1lc2 h LEU 98 CO 0.03 0.62 0.44 0.50 0.09 0.00 0.00 178.44 180.11 1lc2 h LYS 99 N 0.89 0.25 0.00 1.13 1.63 -1.16 -2.91 116.57 116.40 1lc2 h LYS 99 Ca 0.23 -0.02 -0.36 0.00 -0.85 0.00 0.00 60.65 59.65 1lc2 h LYS 99 Cb 0.00 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.51 1lc2 h LYS 99 CO -0.04 0.17 -2.36 1.17 -3.45 0.00 0.00 179.45 174.94 1lc2 n LYS 100 N -4.44 0.72 0.23 1.90 0.00 -0.55 -4.55 118.16 111.47 1lc2 n LYS 100 Ca 0.12 0.08 0.14 0.00 0.00 0.00 0.00 58.31 58.64 1lc2 n LYS 100 Cb 0.52 -1.49 0.77 0.00 0.00 0.00 0.00 35.03 34.84 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lc2 h ALA 101 N 0.40 1.87 0.00 3.14 0.00 -0.30 0.26 119.26 124.63 1lc2 h ALA 101 Ca -0.54 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1lc2 h ALA 101 Cb 1.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1lc2 h ALA 101 CO -0.04 -0.15 0.00 -2.37 0.00 0.00 0.00 179.25 176.70 1lc2 n THR 102 N -4.14 1.28 -2.72 0.00 5.66 -1.11 -3.57 114.28 109.68 1lc2 n THR 102 Ca -0.00 0.40 -0.08 0.00 -3.05 0.00 0.00 64.05 61.31 1lc2 n THR 102 Cb 0.20 -1.30 0.08 0.00 -1.55 0.00 0.00 70.33 67.77 1lc2 n THR 102 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1lc2 n ASN 103 N -1.76 -0.94 0.00 1.09 0.23 0.84 -4.91 115.26 109.82 1lc2 n ASN 103 Ca 0.01 -2.70 0.04 0.00 -0.53 0.00 0.00 54.58 51.40 1lc2 n ASN 103 Cb 0.11 0.64 0.23 0.00 -2.08 0.00 0.00 39.78 38.67 1lc2 n ASN 103 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49