#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 1.93 0.34 1.61 1.11 -1.26 -4.72 116.67 115.68 1lc2 s ASP 2 Ca 0.00 -0.26 0.11 0.00 0.18 0.00 0.00 52.55 52.58 1lc2 s ASP 2 Cb 0.00 -0.52 0.90 0.00 1.07 0.00 0.00 42.92 44.37 1lc2 s ASP 2 CO 0.00 -0.21 1.78 1.62 1.18 0.00 0.00 175.17 179.54 1lc2 h VAL 3 N 6.35 0.63 -0.88 -1.27 3.04 -1.82 -1.54 116.25 120.75 1lc2 h VAL 3 Ca -0.20 -0.20 0.01 0.00 -1.01 0.00 0.00 66.70 65.30 1lc2 h VAL 3 Cb 1.12 -0.02 -0.05 0.00 -2.01 0.00 0.00 31.29 30.34 1lc2 h VAL 3 CO 0.29 0.11 0.59 -0.33 -1.01 0.00 0.00 177.57 177.22 1lc2 h GLU 4 N 0.59 1.15 -0.01 4.17 3.07 -1.96 0.14 114.58 121.74 1lc2 h GLU 4 Ca 0.58 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 59.22 1lc2 h GLU 4 Cb 1.14 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 1lc2 h GLU 4 CO -0.35 0.76 -0.71 0.87 -1.40 0.00 0.00 179.01 178.18 1lc2 h LYS 5 N 1.18 0.04 0.02 2.33 1.79 -1.66 -3.36 116.57 116.92 1lc2 h LYS 5 Ca 0.33 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1lc2 h LYS 5 Cb -0.11 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1lc2 h LYS 5 CO -0.08 0.73 -0.01 0.78 -1.08 0.00 0.00 179.45 179.79 1lc2 h GLY 6 N 2.02 -0.03 -1.70 3.86 0.00 -0.56 -0.74 103.07 105.92 1lc2 h GLY 6 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lc2 h GLY 6 CO 0.09 -0.01 0.00 0.58 0.00 0.00 0.00 176.54 177.20 1lc2 n LYS 7 N -4.79 0.35 0.00 4.80 -0.00 0.33 -1.00 118.16 117.86 1lc2 n LYS 7 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1lc2 n LYS 7 Cb 0.32 -1.28 0.00 0.00 -0.00 0.00 0.00 35.03 34.07 1lc2 n LYS 7 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1lc2 n LYS 8 N 0.67 0.00 -0.04 -1.58 -0.00 -1.22 -4.70 118.16 111.30 1lc2 n LYS 8 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1lc2 n LYS 8 Cb 0.15 0.00 0.05 0.00 -0.00 0.00 0.00 35.03 35.23 1lc2 n LYS 8 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 1lc2 h ILE 9 N 0.00 1.30 -0.14 0.58 6.09 -0.96 -2.58 117.51 121.79 1lc2 h ILE 9 Ca 0.00 -1.65 0.04 0.00 -1.37 0.00 0.00 64.86 61.88 1lc2 h ILE 9 Cb 0.00 1.58 -0.04 0.00 0.47 0.00 0.00 36.82 38.83 1lc2 h ILE 9 CO 0.00 0.53 -0.10 0.15 -3.07 0.00 0.00 178.15 175.65 1lc2 h PHE 10 N 0.54 -0.25 0.00 2.19 3.04 -1.30 -1.35 116.94 119.82 1lc2 h PHE 10 Ca 0.03 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1lc2 h PHE 10 Cb 1.00 0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.64 1lc2 h PHE 10 CO 0.05 -0.16 0.00 0.28 -2.02 0.00 0.00 178.31 176.46 1lc2 n VAL 11 N -5.25 1.09 -0.12 1.41 0.31 -1.18 -0.54 118.33 114.06 1lc2 n VAL 11 Ca -0.03 0.27 -0.26 0.00 -0.01 0.00 0.00 64.34 64.31 1lc2 n VAL 11 Cb 0.17 -1.10 -0.11 0.00 -0.91 0.00 0.00 33.84 31.89 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 -1.42 0.59 0.00 5.55 -0.06 -0.85 -4.53 117.38 116.67 1lc2 n GLN 12 Ca 0.03 0.36 0.00 0.00 -2.00 0.00 0.00 57.00 55.39 1lc2 n GLN 12 Cb 0.10 -1.59 0.00 0.00 -4.06 0.00 0.00 30.24 24.70 1lc2 n GLN 12 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1lc2 n LYS 13 N -4.21 1.12 0.00 3.69 2.85 -0.57 -4.58 118.16 116.47 1lc2 n LYS 13 Ca -0.46 -0.92 0.00 0.00 -1.05 0.00 0.00 58.31 55.88 1lc2 n LYS 13 Cb 0.84 -0.87 0.00 0.00 -0.65 0.00 0.00 35.03 34.34 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lc2 h ALA 15 N 0.00 1.18 0.00 0.00 0.00 -1.08 -0.18 119.26 119.18 1lc2 h ALA 15 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lc2 h ALA 15 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1lc2 h ALA 15 CO 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 179.25 179.37 1lc2 n GLN 16 N -3.30 0.04 0.00 0.00 10.64 -1.26 -1.25 117.38 122.25 1lc2 n GLN 16 Ca -0.03 0.45 0.00 0.00 -1.83 0.00 0.00 57.00 55.59 1lc2 n GLN 16 Cb 0.09 -1.76 0.00 0.00 -0.86 0.00 0.00 30.24 27.71 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 -0.52 0.00 -1.01 0.00 8.25 -0.18 -0.60 115.22 121.16 1lc2 n HIS 18 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 1lc2 n HIS 18 Cb 0.00 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 30.72 1lc2 n HIS 18 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1lc2 n THR 19 N -2.06 0.00 -0.97 1.59 -2.24 -0.38 -4.29 114.28 105.93 1lc2 n THR 19 Ca -0.04 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 1lc2 n THR 19 Cb 0.43 -1.05 0.17 0.00 -2.10 0.00 0.00 70.33 67.78 1lc2 n THR 19 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1lc2 s VAL 20 N -1.29 2.39 0.00 2.28 1.01 -1.26 -3.96 120.40 119.57 1lc2 s VAL 20 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1lc2 s VAL 20 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1lc2 s VAL 20 CO 0.00 -0.16 0.00 1.21 0.00 0.00 0.00 175.10 176.15 1lc2 n GLU 21 N -4.20 0.00 -1.97 2.72 2.13 -1.26 -4.93 120.64 113.13 1lc2 n GLU 21 Ca 0.07 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.86 1lc2 n GLU 21 Cb 0.55 -1.51 -0.00 0.00 0.27 0.00 0.00 31.44 30.74 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 -2.01 0.18 -0.85 5.31 4.76 -1.26 -5.05 118.16 119.24 1lc2 n LYS 22 Ca 0.00 -0.58 -0.40 0.00 -2.87 0.00 0.00 58.31 54.46 1lc2 n LYS 22 Cb 0.00 0.59 -0.07 0.00 -1.84 0.00 0.00 35.03 33.71 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 -0.12 1.87 0.73 0.72 0.00 -1.26 -4.90 105.19 102.22 1lc2 n GLY 23 Ca -0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 46.02 44.90 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 4.61 -0.28 0.00 -0.02 0.00 -1.25 -5.08 105.19 103.17 1lc2 n GLY 24 Ca 0.46 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.45 0.00 -3.30 1.61 0.00 -1.26 -5.06 118.16 108.71 1lc2 n LYS 25 Ca 0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.25 1lc2 n LYS 25 Cb 0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.09 1lc2 n LYS 25 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 1lc2 s HIS 26 N -6.14 -0.92 0.00 5.58 -3.43 -1.26 -4.31 115.29 104.81 1lc2 s HIS 26 Ca 0.00 -0.25 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 1lc2 s HIS 26 Cb 0.00 -0.11 0.00 0.00 -1.43 0.00 0.00 32.58 31.04 1lc2 s HIS 26 CO 0.00 -1.05 0.09 1.63 -2.00 0.00 0.00 174.74 173.41 1lc2 n LYS 27 N 4.49 0.00 0.00 -0.38 5.02 -1.26 -4.34 118.16 121.68 1lc2 n LYS 27 Ca 0.09 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1lc2 n LYS 27 Cb 0.50 -0.41 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 1lc2 n LYS 27 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1lc2 n THR 28 N 0.00 0.00 -4.29 -0.18 -1.04 -1.22 -5.09 114.28 102.45 1lc2 n THR 28 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 1lc2 n THR 28 Cb 0.30 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.73 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 -1.06 1.95 0.00 3.41 0.00 0.23 -4.96 107.32 106.88 1lc2 s GLY 29 Ca 0.00 -1.87 0.24 0.00 0.00 0.00 0.00 44.72 43.10 1lc2 s GLY 29 CO 0.00 -1.84 1.82 -1.55 0.00 0.00 0.00 173.10 171.53 1lc2 n PRO 30 N -0.96 0.79 -1.27 2.90 -0.04 -1.26 -4.37 135.00 130.79 1lc2 n PRO 30 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1lc2 n PRO 30 Cb 0.61 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.98 -6.93 -4.04 3.54 0.23 -1.26 -4.69 115.26 101.14 1lc2 n ASN 31 Ca 0.18 1.26 -0.43 0.00 -0.53 0.00 0.00 54.58 55.07 1lc2 n ASN 31 Cb 0.08 -3.77 0.00 0.00 -2.08 0.00 0.00 39.78 34.02 1lc2 n ASN 31 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1lc2 n LEU 32 N -1.69 6.21 0.00 -4.53 7.99 -1.26 -4.96 117.00 118.76 1lc2 n LEU 32 Ca 0.00 -4.36 0.00 0.00 -0.01 0.00 0.00 56.01 51.64 1lc2 n LEU 32 Cb 0.20 -1.60 0.00 0.00 -0.11 0.00 0.00 43.42 41.91 1lc2 n LEU 32 CO 0.00 1.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.88 1lc2 n HIS 33 N 5.51 -1.03 -0.23 -1.77 1.44 -1.26 -4.73 115.22 113.15 1lc2 n HIS 33 Ca 0.44 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 56.11 1lc2 n HIS 33 Cb 0.40 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.48 1lc2 n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lc2 n GLY 34 N 1.95 1.69 3.63 -1.39 0.00 -1.26 -4.72 105.19 105.08 1lc2 n GLY 34 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 0.89 -1.18 0.99 1.02 -1.26 -4.38 118.68 114.78 1lc2 s LEU 35 Ca 0.14 0.59 -0.07 0.00 0.02 0.00 0.00 54.13 54.81 1lc2 s LEU 35 Cb 0.06 -2.35 0.01 0.00 0.02 0.00 0.00 46.19 43.93 1lc2 s LEU 35 CO -0.00 -4.00 0.94 0.49 0.02 0.00 0.00 176.35 173.81 1lc2 n PHE 36 N -4.67 -2.36 0.00 0.29 3.01 0.96 -4.78 117.46 109.92 1lc2 n PHE 36 Ca 0.13 0.81 0.00 0.00 1.01 0.00 0.00 57.45 59.40 1lc2 n PHE 36 Cb 0.59 -4.38 0.00 0.00 -0.01 0.00 0.00 39.48 35.68 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 -1.74 0.00 0.00 1.37 0.00 -1.11 -4.94 105.19 98.77 1lc2 n GLY 37 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1lc2 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lc2 n ARG 38 N 0.00 0.00 -1.14 1.61 1.85 0.33 -5.06 116.66 114.24 1lc2 n ARG 38 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1lc2 n ARG 38 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1lc2 n ARG 38 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1lc2 n LYS 39 N 0.00 0.00 0.00 2.89 2.85 -0.97 -4.01 118.16 118.92 1lc2 n LYS 39 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1lc2 n LYS 39 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1lc2 n LYS 39 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1lc2 n THR 40 N 0.00 0.00 0.00 0.58 5.66 -1.26 -4.43 114.28 114.83 1lc2 n THR 40 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1lc2 n THR 40 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 4.14 2.14 3.74 1.09 0.00 -1.26 -4.94 105.19 110.10 1lc2 n GLY 41 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 4.24 -0.30 1.61 -1.52 -1.26 -4.97 119.66 117.45 1lc2 s GLN 42 Ca 0.00 2.35 -0.06 0.00 -1.95 0.00 0.00 55.36 55.70 1lc2 s GLN 42 Cb 0.00 -3.11 0.18 0.00 -0.22 0.00 0.00 33.01 29.86 1lc2 s GLN 42 CO 0.00 -0.50 0.77 0.00 -0.25 0.00 0.00 175.29 175.31 1lc2 s ALA 43 N 0.33 -2.66 -1.14 6.09 0.00 -1.26 -5.03 121.76 118.08 1lc2 s ALA 43 Ca 0.63 1.74 -0.21 0.00 0.00 0.00 0.00 51.96 54.11 1lc2 s ALA 43 Cb -0.43 -2.26 -0.07 0.00 0.00 0.00 0.00 23.12 20.36 1lc2 s ALA 43 CO 0.40 -1.34 1.91 -0.35 0.00 0.00 0.00 175.76 176.38 1lc2 n PRO 44 N 5.43 1.94 -0.21 0.00 -0.04 -1.26 -3.23 135.00 137.63 1lc2 n PRO 44 Ca -0.04 -2.51 0.00 0.00 -0.04 0.00 0.00 63.50 60.92 1lc2 n PRO 44 Cb 0.52 -3.51 0.00 0.00 -0.04 0.00 0.00 33.50 30.47 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 5.39 0.89 0.43 0.55 0.00 -1.26 -5.01 105.19 106.18 1lc2 n GLY 45 Ca 0.47 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 46.26 1lc2 n GLY 45 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1lc2 h PHE 46 N 0.00 -0.98 -0.80 1.61 3.57 -1.74 -3.50 116.94 115.10 1lc2 h PHE 46 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1lc2 h PHE 46 Cb 0.00 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1lc2 h PHE 46 CO 0.00 -0.60 -0.12 2.41 -2.23 0.00 0.00 178.31 177.76 1lc2 n THR 47 N -5.48 -2.17 -3.85 4.41 -1.04 -1.26 -4.79 114.28 100.10 1lc2 n THR 47 Ca -0.13 0.37 -0.10 0.00 -2.04 0.00 0.00 64.05 62.15 1lc2 n THR 47 Cb 0.42 -1.65 0.01 0.00 -1.82 0.00 0.00 70.33 67.28 1lc2 n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lc2 n TYR 48 N -0.19 -2.01 -1.39 -1.42 0.18 -1.26 -4.95 117.16 106.12 1lc2 n TYR 48 Ca 0.00 -1.95 -0.31 0.00 1.88 0.00 0.00 57.90 57.52 1lc2 n TYR 48 Cb 0.00 0.77 0.08 0.00 -0.38 0.00 0.00 39.34 39.81 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 -2.37 3.36 0.02 -3.48 -4.23 -1.26 -5.02 115.64 102.66 1lc2 s THR 49 Ca 0.20 0.48 -0.18 0.00 -1.18 0.00 0.00 61.69 61.01 1lc2 s THR 49 Cb -0.03 -2.99 -0.28 0.00 1.34 0.00 0.00 72.50 70.53 1lc2 s THR 49 CO 0.14 -0.54 1.06 -0.78 -0.54 0.00 0.00 174.62 173.97 1lc2 h ASP 50 N -0.84 0.72 1.39 3.99 3.58 -1.95 -3.42 116.42 119.88 1lc2 h ASP 50 Ca -0.44 -0.83 -0.09 0.00 0.42 0.00 0.00 57.03 56.09 1lc2 h ASP 50 Cb 1.23 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.04 1lc2 h ASP 50 CO 0.52 1.48 -0.41 0.00 -2.88 0.00 0.00 179.24 177.95 1lc2 h ALA 51 N 0.25 0.78 0.34 -0.78 0.00 -1.82 -3.21 119.26 114.81 1lc2 h ALA 51 Ca -0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1lc2 h ALA 51 Cb 1.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1lc2 h ALA 51 CO 0.19 0.52 -0.16 -2.95 0.00 0.00 0.00 179.25 176.85 1lc2 h ASN 52 N 0.00 -0.38 -0.79 0.00 7.08 -1.75 -3.21 115.58 116.53 1lc2 h ASN 52 Ca -0.00 -0.01 0.19 0.00 -3.08 0.00 0.00 56.30 53.40 1lc2 h ASN 52 Cb 1.22 0.10 -0.13 0.00 -2.08 0.00 0.00 38.32 37.43 1lc2 h ASN 52 CO 0.05 -0.25 0.11 0.11 -2.08 0.00 0.00 177.43 175.38 1lc2 h LYS 53 N -0.48 0.17 -0.18 4.14 6.56 -1.83 0.14 116.57 125.09 1lc2 h LYS 53 Ca -0.05 -0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.58 1lc2 h LYS 53 Cb 0.37 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 1lc2 h LYS 53 CO 0.08 0.11 0.13 -0.97 -2.06 0.00 0.00 179.45 176.74 1lc2 h ASN 54 N 0.17 0.00 1.24 0.86 -0.73 -1.67 -2.26 115.58 113.18 1lc2 h ASN 54 Ca 0.46 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.62 1lc2 h ASN 54 Cb 0.84 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.43 1lc2 h ASN 54 CO -0.63 0.00 -0.05 0.11 -0.37 0.00 0.00 177.43 176.49 1lc2 h LYS 55 N 0.00 0.00 -0.11 6.67 6.56 -0.74 -3.46 116.57 125.48 1lc2 h LYS 55 Ca 0.08 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.63 1lc2 h LYS 55 Cb 0.35 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.99 1lc2 h LYS 55 CO -0.00 0.05 -0.04 0.41 -2.06 0.00 0.00 179.45 177.81 1lc2 n GLY 56 N 0.33 0.21 0.00 3.86 0.00 -0.85 -4.91 105.19 103.82 1lc2 n GLY 56 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.95 0.00 0.00 -0.61 -5.35 -1.26 -4.74 119.36 105.45 1lc2 n ILE 57 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1lc2 n ILE 57 Cb 0.50 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.71 1lc2 n ILE 57 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1lc2 n THR 58 N 0.00 0.00 -3.12 7.28 -1.04 -1.26 -4.61 114.28 111.53 1lc2 n THR 58 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lc2 n THR 58 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1lc2 n THR 58 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1lc2 n TRP 59 N -0.37 -0.03 -3.50 -1.42 5.03 -1.26 -0.52 117.44 115.37 1lc2 n TRP 59 Ca 0.00 0.02 -0.03 0.00 3.03 0.00 0.00 57.50 60.51 1lc2 n TRP 59 Cb 0.00 -1.02 0.01 0.00 -1.03 0.00 0.00 31.31 29.27 1lc2 n TRP 59 CO 0.00 0.00 0.00 0.36 -0.03 0.00 0.00 177.69 178.02 1lc2 n LYS 60 N 2.03 0.49 -0.25 -0.99 2.85 -1.26 -0.03 118.16 120.99 1lc2 n LYS 60 Ca -0.00 -1.00 -0.04 0.00 -1.05 0.00 0.00 58.31 56.23 1lc2 n LYS 60 Cb 0.21 1.27 0.02 0.00 -0.65 0.00 0.00 35.03 35.88 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 -0.11 -0.24 -1.58 4.81 -1.97 0.45 114.58 115.94 1lc2 h GLU 61 Ca -0.16 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1lc2 h GLU 61 Cb 0.62 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1lc2 h GLU 61 CO 0.21 -0.07 0.00 0.39 -0.73 0.00 0.00 179.01 178.80 1lc2 n GLU 62 N -5.45 0.25 0.00 1.92 1.02 -1.26 -2.80 120.64 114.32 1lc2 n GLU 62 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1lc2 n GLU 62 Cb 0.37 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 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 0.35 0.00 0.21 2.62 -2.24 -0.77 -4.87 114.28 109.57 1lc2 n THR 63 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1lc2 n THR 63 Cb 0.06 0.00 0.32 0.00 -2.10 0.00 0.00 70.33 68.61 1lc2 n THR 63 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1lc2 h LEU 64 N 0.00 0.00 0.87 3.22 6.46 -0.92 0.11 115.31 125.05 1lc2 h LEU 64 Ca 0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 1lc2 h LEU 64 Cb 0.00 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 39.94 1lc2 h LEU 64 CO 0.00 0.18 -0.42 0.24 -0.62 0.00 0.00 178.44 177.82 1lc2 h MET 65 N 0.00 -1.13 -0.72 1.25 2.86 -1.75 -0.23 114.93 115.22 1lc2 h MET 65 Ca -0.00 0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1lc2 h MET 65 Cb 0.92 0.26 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 1lc2 h MET 65 CO 0.02 -0.75 0.40 1.49 1.06 0.00 0.00 176.91 179.13 1lc2 h GLU 66 N -1.27 0.99 0.08 1.72 4.81 -1.78 -1.64 114.58 117.49 1lc2 h GLU 66 Ca -0.12 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1lc2 h GLU 66 Cb 0.90 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1lc2 h GLU 66 CO 0.20 0.72 -0.04 -0.92 -0.73 0.00 0.00 179.01 178.23 1lc2 h TYR 67 N 1.00 -0.10 -0.22 0.92 3.20 -0.81 -0.52 116.97 120.43 1lc2 h TYR 67 Ca 0.26 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 1lc2 h TYR 67 Cb 0.01 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1lc2 h TYR 67 CO 0.01 0.37 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.55 1lc2 h LEU 68 N -0.63 0.43 -0.73 2.82 -0.00 -0.91 -0.90 115.31 115.39 1lc2 h LEU 68 Ca -0.01 -0.15 -0.13 0.00 -0.00 0.00 0.00 57.88 57.59 1lc2 h LEU 68 Cb 0.52 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.04 1lc2 h LEU 68 CO 0.02 0.69 -0.62 -0.33 -0.00 0.00 0.00 178.44 178.21 1lc2 h GLU 69 N 0.37 0.00 -0.22 1.13 4.39 -1.37 -1.88 114.58 117.00 1lc2 h GLU 69 Ca 0.05 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.57 1lc2 h GLU 69 Cb 0.68 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.18 1lc2 h GLU 69 CO 0.05 0.62 -0.43 -1.71 -1.16 0.00 0.00 179.01 176.37 1lc2 n ASN 70 N -3.75 -2.81 0.00 1.42 2.85 -0.20 -3.96 115.26 108.81 1lc2 n ASN 70 Ca -0.01 -2.99 -0.13 0.00 -0.11 0.00 0.00 54.58 51.34 1lc2 n ASN 70 Cb 0.63 1.67 -0.09 0.00 1.24 0.00 0.00 39.78 43.22 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 4.13 -0.02 -0.70 1.20 0.13 -1.31 -0.49 132.00 134.93 1lc2 h PRO 71 Ca -0.11 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1lc2 h PRO 71 Cb 1.07 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 1lc2 h PRO 71 CO 0.19 0.39 0.46 0.87 -0.23 0.00 0.00 178.00 179.69 1lc2 h LYS 72 N -0.44 0.72 0.00 0.86 1.57 -1.83 -1.31 116.57 116.13 1lc2 h LYS 72 Ca -0.00 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 1lc2 h LYS 72 Cb 0.43 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1lc2 h LYS 72 CO 0.00 0.48 -0.81 -0.22 -0.57 0.00 0.00 179.45 178.33 1lc2 h LYS 73 N 0.74 0.02 0.06 3.15 3.64 -1.89 -3.37 116.57 118.92 1lc2 h LYS 73 Ca 0.30 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1lc2 h LYS 73 Cb 0.24 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1lc2 h LYS 73 CO -0.10 0.82 -0.03 -0.92 -2.27 0.00 0.00 179.45 176.96 1lc2 h TYR 74 N 0.01 -0.08 -4.20 1.91 3.20 -0.18 -3.48 116.97 114.16 1lc2 h TYR 74 Ca -0.01 -0.00 -0.49 0.00 3.14 0.00 0.00 58.73 61.37 1lc2 h TYR 74 Cb 1.44 0.03 -0.29 0.00 1.54 0.00 0.00 36.73 39.44 1lc2 h TYR 74 CO 0.00 0.51 -0.81 0.96 -1.64 0.00 0.00 178.16 177.18 1lc2 s ILE 75 N -2.89 1.13 0.46 1.81 -4.36 -0.58 -5.08 121.20 111.70 1lc2 s ILE 75 Ca -0.14 -0.61 -0.23 0.00 -0.26 0.00 0.00 60.65 59.42 1lc2 s ILE 75 Cb -0.01 -0.95 -0.07 0.00 1.25 0.00 0.00 42.46 42.68 1lc2 s ILE 75 CO 0.52 0.32 1.14 -2.16 0.24 0.00 0.00 174.94 175.01 1lc2 s PRO 76 N -0.31 3.76 -0.18 0.37 0.04 -1.26 -3.52 135.00 133.89 1lc2 s PRO 76 Ca 0.05 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1lc2 s PRO 76 Cb -0.06 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1lc2 s PRO 76 CO -0.00 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1lc2 n GLY 77 N 0.37 0.16 3.76 0.56 0.00 -1.26 -2.65 105.19 106.13 1lc2 n GLY 77 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1lc2 n GLY 77 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1lc2 s THR 78 N -1.10 3.22 -0.11 2.61 -1.32 -1.23 -4.63 115.64 113.09 1lc2 s THR 78 Ca 0.00 1.20 -0.04 0.00 -1.21 0.00 0.00 61.69 61.64 1lc2 s THR 78 Cb 0.00 -3.76 -0.01 0.00 -1.51 0.00 0.00 72.50 67.22 1lc2 s THR 78 CO 0.00 0.27 -0.07 0.11 -2.21 0.00 0.00 174.62 172.72 1lc2 h LYS 79 N 3.89 0.00 -0.74 7.08 1.57 -1.93 -3.43 116.57 123.01 1lc2 h LYS 79 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1lc2 h LYS 79 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1lc2 h LYS 79 CO 0.68 0.00 0.00 -0.12 -0.57 0.00 0.00 179.45 179.44 1lc2 n MET 80 N -4.42 0.00 -1.70 3.15 1.56 -1.26 -4.70 117.12 109.76 1lc2 n MET 80 Ca -0.03 0.00 -0.39 0.00 -0.27 0.00 0.00 57.70 57.01 1lc2 n MET 80 Cb 0.11 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.44 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 0.07 2.42 0.05 1.12 5.41 -1.26 -3.47 119.36 123.70 1lc2 n ILE 81 Ca 0.00 -2.29 0.00 0.00 1.00 0.00 0.00 62.75 61.46 1lc2 n ILE 81 Cb 0.00 -2.33 0.00 0.00 -0.71 0.00 0.00 39.64 36.60 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 9.27 -2.65 -3.42 1.39 7.35 -1.26 -5.14 117.46 122.99 1lc2 n PHE 82 Ca 0.49 0.33 -0.29 0.00 -0.76 0.00 0.00 57.45 57.22 1lc2 n PHE 82 Cb 0.43 1.16 0.03 0.00 0.35 0.00 0.00 39.48 41.45 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 -2.65 -2.21 0.00 3.13 0.00 -1.23 -4.82 120.51 112.74 1lc2 n ALA 83 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1lc2 n ALA 83 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 0.23 0.72 0.08 0.00 0.00 -0.71 -4.86 105.19 100.66 1lc2 n GLY 84 Ca -0.06 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 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 1.01 0.00 -0.61 2.10 -1.88 -3.48 117.51 114.64 1lc2 h ILE 85 Ca 0.00 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.65 1lc2 h ILE 85 Cb 0.00 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 36.92 1lc2 h ILE 85 CO 0.00 0.07 0.00 0.29 -1.08 0.00 0.00 178.15 177.43 1lc2 n LYS 86 N -5.07 -1.74 0.00 2.19 5.02 -1.26 -5.06 118.16 112.23 1lc2 n LYS 86 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1lc2 n LYS 86 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.13 1lc2 n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1lc2 n LYS 87 N -0.93 0.00 0.00 1.97 4.76 -1.26 -4.49 118.16 118.22 1lc2 n LYS 87 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1lc2 n LYS 87 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1lc2 n LYS 87 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1lc2 n LYS 88 N 0.00 0.00 -0.23 1.97 0.00 -1.26 -5.01 118.16 113.64 1lc2 n LYS 88 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1lc2 n LYS 88 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 35.03 35.17 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1lc2 h THR 89 N 0.00 0.53 -0.73 0.58 2.02 -2.00 0.12 112.91 113.44 1lc2 h THR 89 Ca 0.00 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.18 1lc2 h THR 89 Cb 0.00 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 66.65 1lc2 h THR 89 CO 0.00 0.04 0.48 -0.33 0.37 0.00 0.00 175.52 176.08 1lc2 h GLU 90 N 0.22 0.67 -0.13 6.66 5.08 -1.95 0.17 114.58 125.31 1lc2 h GLU 90 Ca 0.37 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.48 1lc2 h GLU 90 Cb 0.60 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1lc2 h GLU 90 CO -0.49 0.45 -0.72 -0.09 -1.00 0.00 0.00 179.01 177.15 1lc2 h ARG 91 N 0.69 0.72 -0.43 2.33 1.12 -1.22 -1.35 114.38 116.24 1lc2 h ARG 91 Ca 0.32 -0.60 0.05 0.00 -1.11 0.00 0.00 59.98 58.65 1lc2 h ARG 91 Cb 0.36 0.13 -0.05 0.00 -0.01 0.00 0.00 29.97 30.40 1lc2 h ARG 91 CO -0.11 1.21 0.15 0.93 -3.11 0.00 0.00 179.97 179.04 1lc2 h GLU 92 N 0.42 0.31 -0.50 0.20 4.39 -0.71 -1.54 114.58 117.14 1lc2 h GLU 92 Ca -0.05 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.67 1lc2 h GLU 92 Cb 1.36 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.89 1lc2 h GLU 92 CO 0.15 0.20 0.25 -0.44 -1.16 0.00 0.00 179.01 178.01 1lc2 h ASP 93 N 0.32 0.35 -0.43 1.42 3.32 -0.69 -1.84 116.42 118.86 1lc2 h ASP 93 Ca 0.20 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.34 1lc2 h ASP 93 Cb 0.19 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 1lc2 h ASP 93 CO -0.21 0.24 0.15 -0.07 -1.72 0.00 0.00 179.24 177.64 1lc2 h LEU 94 N 0.49 0.15 -0.33 1.55 4.07 -0.87 -0.08 115.31 120.29 1lc2 h LEU 94 Ca 0.22 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 1lc2 h LEU 94 Cb 0.14 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1lc2 h LEU 94 CO -0.16 0.12 0.15 0.40 -1.08 0.00 0.00 178.44 177.87 1lc2 h ILE 95 N 0.31 1.17 -0.91 1.22 1.08 -1.06 0.19 117.51 119.51 1lc2 h ILE 95 Ca 0.20 -0.49 0.05 0.00 -0.39 0.00 0.00 64.86 64.23 1lc2 h ILE 95 Cb 0.19 0.87 -0.06 0.00 -3.07 0.00 0.00 36.82 34.76 1lc2 h ILE 95 CO -0.21 0.18 0.59 0.00 -0.69 0.00 0.00 178.15 178.01 1lc2 h ALA 96 N 1.00 1.23 0.52 1.87 0.00 -0.87 0.98 119.26 123.99 1lc2 h ALA 96 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1lc2 h ALA 96 Cb 0.14 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1lc2 h ALA 96 CO -0.01 0.41 -0.25 -0.92 0.00 0.00 0.00 179.25 178.47 1lc2 h TYR 97 N 1.11 -0.65 -0.77 0.00 3.20 -0.84 -3.33 116.97 115.69 1lc2 h TYR 97 Ca 0.38 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.24 1lc2 h TYR 97 Cb 0.07 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1lc2 h TYR 97 CO -0.02 -0.40 0.51 -0.07 -1.64 0.00 0.00 178.16 176.54 1lc2 h LEU 98 N -0.87 0.88 -2.01 2.82 3.38 -0.45 0.13 115.31 119.19 1lc2 h LEU 98 Ca -0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1lc2 h LEU 98 Cb 0.54 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1lc2 h LEU 98 CO 0.12 0.64 0.03 0.50 0.09 0.00 0.00 178.44 179.82 1lc2 h LYS 99 N 1.04 0.00 0.00 1.13 3.64 -0.94 -1.06 116.57 120.38 1lc2 h LYS 99 Ca 0.28 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.29 1lc2 h LYS 99 Cb -0.12 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 1lc2 h LYS 99 CO -0.06 0.00 -2.32 1.63 -2.27 0.00 0.00 179.45 176.43 1lc2 n LYS 100 N -2.58 0.54 0.32 1.90 4.76 -0.60 -4.75 118.16 117.76 1lc2 n LYS 100 Ca -0.02 0.18 0.20 0.00 -2.87 0.00 0.00 58.31 55.80 1lc2 n LYS 100 Cb 0.08 -1.41 1.11 0.00 -1.84 0.00 0.00 35.03 32.97 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lc2 h ALA 101 N -0.44 1.15 0.00 7.82 0.00 0.15 0.80 119.26 128.74 1lc2 h ALA 101 Ca -0.56 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1lc2 h ALA 101 Cb 1.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1lc2 h ALA 101 CO -0.23 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.28 1lc2 n THR 102 N -3.31 0.76 -2.07 0.00 -2.24 -0.49 -4.12 114.28 102.82 1lc2 n THR 102 Ca -0.03 0.18 -0.02 0.00 -2.27 0.00 0.00 64.05 61.92 1lc2 n THR 102 Cb 0.09 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.40 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 -1.56 -0.19 0.00 3.42 0.23 0.11 -4.28 115.26 112.99 1lc2 n ASN 103 Ca 0.04 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.46 1lc2 n ASN 103 Cb 0.22 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 1lc2 n ASN 103 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49