#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 4.91 0.18 1.61 1.01 -1.26 -4.84 116.67 118.28 1lc2 s ASP 2 Ca 0.00 -0.09 -0.10 0.00 0.71 0.00 0.00 52.55 53.06 1lc2 s ASP 2 Cb 0.00 -1.21 0.09 0.00 1.01 0.00 0.00 42.92 42.81 1lc2 s ASP 2 CO 0.00 0.26 1.71 -0.37 0.21 0.00 0.00 175.17 176.98 1lc2 h VAL 3 N 3.50 1.25 0.01 -1.27 -1.51 -1.84 -2.55 116.25 113.83 1lc2 h VAL 3 Ca -0.49 -0.87 0.03 0.00 -1.23 0.00 0.00 66.70 64.15 1lc2 h VAL 3 Cb 1.17 0.59 -0.05 0.00 -2.13 0.00 0.00 31.29 30.87 1lc2 h VAL 3 CO 0.56 0.33 -0.40 -0.33 -1.23 0.00 0.00 177.57 176.50 1lc2 h GLU 4 N 0.93 -0.55 -0.16 5.19 3.07 -1.96 0.17 114.58 121.27 1lc2 h GLU 4 Ca 0.21 0.04 0.05 0.00 -0.50 0.00 0.00 59.36 59.15 1lc2 h GLU 4 Cb 0.30 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1lc2 h GLU 4 CO -0.01 -0.36 0.18 0.87 -1.40 0.00 0.00 179.01 178.29 1lc2 h LYS 5 N -0.57 0.00 0.00 2.33 1.79 -1.90 -2.00 116.57 116.22 1lc2 h LYS 5 Ca 0.05 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.36 1lc2 h LYS 5 Cb 0.64 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 1lc2 h LYS 5 CO -0.30 0.00 -0.87 0.78 -1.08 0.00 0.00 179.45 177.98 1lc2 h GLY 6 N 0.00 0.00 0.98 3.86 0.00 -0.78 -3.06 103.07 104.07 1lc2 h GLY 6 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1lc2 h GLY 6 CO -0.00 0.00 0.23 0.07 0.00 0.00 0.00 176.54 176.83 1lc2 h LYS 7 N -1.00 0.82 -0.79 4.80 2.10 -0.60 0.50 116.57 122.40 1lc2 h LYS 7 Ca -0.24 -0.15 -0.03 0.00 -2.00 0.00 0.00 60.65 58.24 1lc2 h LYS 7 Cb 1.18 -0.13 -0.04 0.00 -0.90 0.00 0.00 32.23 32.34 1lc2 h LYS 7 CO -0.14 0.71 0.38 1.57 -2.00 0.00 0.00 179.45 179.97 1lc2 h LYS 8 N 0.75 1.14 0.00 0.07 5.09 -1.54 -1.56 116.57 120.52 1lc2 h LYS 8 Ca 0.18 -0.17 -0.10 0.00 0.09 0.00 0.00 60.65 60.65 1lc2 h LYS 8 Cb 0.19 -0.20 -0.01 0.00 0.10 0.00 0.00 32.23 32.30 1lc2 h LYS 8 CO -0.02 0.88 -0.50 0.97 -2.09 0.00 0.00 179.45 178.69 1lc2 h ILE 9 N 1.11 0.89 -0.14 0.07 6.09 -1.40 -2.82 117.51 121.31 1lc2 h ILE 9 Ca 0.27 -2.15 0.04 0.00 -1.37 0.00 0.00 64.86 61.64 1lc2 h ILE 9 Cb 0.12 2.37 -0.04 0.00 0.47 0.00 0.00 36.82 39.74 1lc2 h ILE 9 CO -0.03 0.49 -0.08 0.15 -3.07 0.00 0.00 178.15 175.60 1lc2 h PHE 10 N 0.00 -0.20 0.00 2.19 3.04 -0.61 -1.45 116.94 119.91 1lc2 h PHE 10 Ca -0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1lc2 h PHE 10 Cb 1.33 0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.95 1lc2 h PHE 10 CO 0.00 -0.13 0.00 0.28 -2.02 0.00 0.00 178.31 176.44 1lc2 n VAL 11 N -5.23 0.77 -0.05 1.41 0.31 -0.61 -1.03 118.33 113.90 1lc2 n VAL 11 Ca -0.03 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.24 1lc2 n VAL 11 Cb 0.15 -0.88 -0.05 0.00 -0.91 0.00 0.00 33.84 32.15 1lc2 n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lc2 n GLN 12 N 0.58 1.09 0.05 5.55 3.00 -0.55 -4.91 117.38 122.19 1lc2 n GLN 12 Ca 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1lc2 n GLN 12 Cb 0.39 -1.21 0.00 0.00 0.00 0.00 0.00 30.24 29.42 1lc2 n GLN 12 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1lc2 n LYS 13 N -2.63 0.00 -0.13 -1.09 4.01 -1.16 -4.89 118.16 112.27 1lc2 n LYS 13 Ca -0.17 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.59 1lc2 n LYS 13 Cb 0.72 -0.33 0.03 0.00 -0.51 0.00 0.00 35.03 34.94 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lc2 h ALA 15 N 1.40 1.31 0.00 0.00 0.00 -1.40 0.30 119.26 120.87 1lc2 h ALA 15 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1lc2 h ALA 15 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1lc2 h ALA 15 CO -0.40 -0.02 0.00 0.37 0.00 0.00 0.00 179.25 179.20 1lc2 h GLN 16 N 0.00 0.00 0.00 0.00 -0.00 -1.50 -2.95 115.11 110.66 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 0.04 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.52 1lc2 h GLN 16 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.83 1lc2 n HIS 18 N 0.00 0.00 -1.40 0.00 8.25 -0.07 -2.06 115.22 119.93 1lc2 n HIS 18 Ca 0.00 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 56.97 1lc2 n HIS 18 Cb 0.26 0.08 -0.12 0.00 1.12 0.00 0.00 29.99 31.34 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 0.00 0.02 -0.29 1.59 5.66 -1.11 -3.72 114.28 116.43 1lc2 n THR 19 Ca 0.00 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1lc2 n THR 19 Cb 0.52 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 68.50 1lc2 n THR 19 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1lc2 n VAL 20 N 7.13 0.00 0.30 1.08 3.14 -1.26 -1.03 118.33 127.69 1lc2 n VAL 20 Ca 0.57 0.00 0.17 0.00 -2.96 0.00 0.00 64.34 62.12 1lc2 n VAL 20 Cb 0.07 1.04 0.91 0.00 -1.06 0.00 0.00 33.84 34.79 1lc2 n VAL 20 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1lc2 h GLU 21 N 0.00 0.00 -2.68 1.45 4.22 -1.97 -3.40 114.58 112.21 1lc2 h GLU 21 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.34 1lc2 h GLU 21 Cb 0.09 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.12 1lc2 h GLU 21 CO 0.00 0.00 -0.15 -1.59 -2.18 0.00 0.00 179.01 175.09 1lc2 s LYS 22 N -3.97 0.69 0.00 1.92 -2.85 -1.26 -5.03 119.74 109.23 1lc2 s LYS 22 Ca -0.04 0.22 0.00 0.00 -1.00 0.00 0.00 55.97 55.16 1lc2 s LYS 22 Cb 0.10 0.32 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 1lc2 s LYS 22 CO 0.30 -0.16 0.00 0.41 0.10 0.00 0.00 175.35 176.00 1lc2 n GLY 23 N 1.83 1.07 0.26 0.59 0.00 -1.26 -4.76 105.19 102.92 1lc2 n GLY 23 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1lc2 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lc2 n GLY 24 N 0.00 -1.42 3.52 -0.02 0.00 -1.17 -5.00 105.19 101.10 1lc2 n GLY 24 Ca 0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1lc2 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lc2 s LYS 25 N -3.10 1.05 0.00 1.61 3.01 -0.20 -4.96 119.74 117.16 1lc2 s LYS 25 Ca 0.00 0.24 0.00 0.00 -1.01 0.00 0.00 55.97 55.20 1lc2 s LYS 25 Cb 0.00 0.50 0.00 0.00 -1.01 0.00 0.00 37.83 37.32 1lc2 s LYS 25 CO 0.00 -0.33 0.00 0.72 0.51 0.00 0.00 175.35 176.25 1lc2 n HIS 26 N 0.87 0.00 -2.44 3.18 8.25 -1.26 -3.20 115.22 120.62 1lc2 n HIS 26 Ca -0.19 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.26 1lc2 n HIS 26 Cb 0.57 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.67 1lc2 n HIS 26 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1lc2 n LYS 27 N 0.00 -4.23 0.00 -0.41 5.02 -1.26 -3.49 118.16 113.78 1lc2 n LYS 27 Ca 0.00 3.12 0.00 0.00 -2.02 0.00 0.00 58.31 59.41 1lc2 n LYS 27 Cb 0.00 -4.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.88 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 1.88 0.00 -4.55 -0.18 -1.04 -1.26 -4.25 114.28 104.88 1lc2 n THR 28 Ca -0.13 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.63 1lc2 n THR 28 Cb 0.19 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.60 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 2.30 0.00 3.41 0.00 -0.87 -4.98 107.32 107.18 1lc2 s GLY 29 Ca 0.00 -2.18 0.17 0.00 0.00 0.00 0.00 44.72 42.71 1lc2 s GLY 29 CO 0.00 -2.00 1.53 -1.55 0.00 0.00 0.00 173.10 171.08 1lc2 n PRO 30 N -0.84 0.11 -1.71 2.90 -0.04 -1.26 -4.46 135.00 129.71 1lc2 n PRO 30 Ca -0.04 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1lc2 n PRO 30 Cb 0.66 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.40 -9.04 -3.83 3.54 0.23 -1.26 -4.66 115.26 98.83 1lc2 n ASN 31 Ca 0.06 1.46 -0.42 0.00 -0.53 0.00 0.00 54.58 55.15 1lc2 n ASN 31 Cb 0.17 -5.28 0.00 0.00 -2.08 0.00 0.00 39.78 32.59 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 -1.26 6.69 -4.59 -4.53 4.32 -1.24 -4.93 117.00 111.45 1lc2 n LEU 32 Ca 0.00 -4.43 -0.48 0.00 -0.02 0.00 0.00 56.01 51.09 1lc2 n LEU 32 Cb 0.11 -1.56 -0.05 0.00 -1.62 0.00 0.00 43.42 40.30 1lc2 n LEU 32 CO 0.00 1.24 1.68 0.00 -1.22 0.00 0.00 177.39 179.09 1lc2 n HIS 33 N 4.86 2.03 -0.71 -1.77 1.44 -1.26 -4.43 115.22 115.37 1lc2 n HIS 33 Ca 0.45 0.03 0.00 0.00 -2.01 0.00 0.00 57.72 56.19 1lc2 n HIS 33 Cb 0.38 -2.65 0.00 0.00 0.12 0.00 0.00 29.99 27.84 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 5.39 0.00 0.15 -1.39 0.00 -1.26 -4.80 105.19 103.27 1lc2 n GLY 34 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.30 1lc2 n GLY 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lc2 h LEU 35 N 0.17 0.06 -8.12 0.99 5.85 -1.79 -3.43 115.31 109.03 1lc2 h LEU 35 Ca 0.00 -0.03 -0.64 0.00 0.84 0.00 0.00 57.88 58.05 1lc2 h LEU 35 Cb 0.00 -0.02 -0.14 0.00 0.37 0.00 0.00 40.66 40.87 1lc2 h LEU 35 CO 0.00 0.65 0.94 -0.36 -0.34 0.00 0.00 178.44 179.33 1lc2 s PHE 36 N -3.67 2.77 0.00 1.25 0.40 -1.26 -3.07 117.98 114.41 1lc2 s PHE 36 Ca -0.02 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.41 1lc2 s PHE 36 Cb 0.13 -4.42 0.00 0.00 0.51 0.00 0.00 43.02 39.23 1lc2 s PHE 36 CO 0.77 -1.70 0.00 0.41 0.70 0.00 0.00 175.22 175.40 1lc2 n GLY 37 N 5.78 1.34 3.89 4.36 0.00 0.69 -4.97 105.19 116.28 1lc2 n GLY 37 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1lc2 n GLY 37 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lc2 s ARG 38 N 0.00 3.64 0.86 1.61 1.70 -1.18 -4.80 118.95 120.79 1lc2 s ARG 38 Ca 0.00 0.38 -0.12 0.00 -0.47 0.00 0.00 55.73 55.52 1lc2 s ARG 38 Cb 0.00 -2.34 0.11 0.00 -0.57 0.00 0.00 34.95 32.15 1lc2 s ARG 38 CO 0.00 -0.19 1.15 -1.59 -1.08 0.00 0.00 175.30 173.59 1lc2 s LYS 39 N -4.46 1.52 0.79 3.89 -2.85 -1.26 -0.75 119.74 116.61 1lc2 s LYS 39 Ca 0.50 0.23 -0.15 0.00 -1.00 0.00 0.00 55.97 55.55 1lc2 s LYS 39 Cb -0.10 -1.89 -0.03 0.00 -2.06 0.00 0.00 37.83 33.75 1lc2 s LYS 39 CO 0.41 -1.93 0.44 -2.37 0.10 0.00 0.00 175.35 171.99 1lc2 n THR 40 N -3.57 1.22 -2.54 3.79 5.66 -1.19 -4.44 114.28 113.20 1lc2 n THR 40 Ca 0.07 -0.35 -0.21 0.00 -3.05 0.00 0.00 64.05 60.52 1lc2 n THR 40 Cb 0.60 -0.67 -0.00 0.00 -1.55 0.00 0.00 70.33 68.71 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 1.69 -0.50 0.22 1.09 0.00 -1.26 -4.90 105.19 101.54 1lc2 n GLY 41 Ca 0.09 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.21 1.29 -1.83 1.61 1.13 -1.26 -4.95 117.38 110.16 1lc2 n GLN 42 Ca -0.21 -0.44 -0.42 0.00 -1.94 0.00 0.00 57.00 53.99 1lc2 n GLN 42 Cb 0.67 -1.22 -0.02 0.00 0.11 0.00 0.00 30.24 29.78 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lc2 s ALA 43 N -1.87 3.76 -0.99 -1.58 0.00 -1.26 -4.86 121.76 114.94 1lc2 s ALA 43 Ca 0.20 1.51 -0.24 0.00 0.00 0.00 0.00 51.96 53.43 1lc2 s ALA 43 Cb 0.10 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1lc2 s ALA 43 CO 0.15 -0.91 1.89 -1.25 0.00 0.00 0.00 175.76 175.64 1lc2 s PRO 44 N -0.09 2.69 0.00 0.00 0.04 -1.26 -3.94 135.00 132.44 1lc2 s PRO 44 Ca 0.65 -0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1lc2 s PRO 44 Cb -0.47 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 28.92 1lc2 s PRO 44 CO 0.43 -3.37 0.00 0.41 0.04 0.00 0.00 177.00 174.52 1lc2 n GLY 45 N 6.56 1.15 3.75 0.56 0.00 -1.26 -5.03 105.19 110.92 1lc2 n GLY 45 Ca 0.41 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.45 3.05 -1.13 1.61 5.36 -1.25 -4.94 117.98 117.22 1lc2 s PHE 46 Ca 0.00 1.21 -0.22 0.00 -0.96 0.00 0.00 56.93 56.96 1lc2 s PHE 46 Cb 0.00 -3.74 -0.04 0.00 -0.34 0.00 0.00 43.02 38.90 1lc2 s PHE 46 CO 0.00 -2.25 1.86 0.99 -1.46 0.00 0.00 175.22 174.36 1lc2 s THR 47 N -0.48 3.67 0.85 0.12 2.01 -1.26 -4.97 115.64 115.57 1lc2 s THR 47 Ca 0.55 -0.99 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 1lc2 s THR 47 Cb -0.40 -4.62 0.14 0.00 0.01 0.00 0.00 72.50 67.63 1lc2 s THR 47 CO 0.47 -1.26 1.18 -0.72 -0.69 0.00 0.00 174.62 173.60 1lc2 s TYR 48 N 9.01 2.03 0.58 4.92 -0.85 -1.26 -5.01 117.35 126.76 1lc2 s TYR 48 Ca 0.64 0.29 -0.10 0.00 -0.52 0.00 0.00 57.07 57.38 1lc2 s TYR 48 Cb -0.01 -3.65 0.14 0.00 0.38 0.00 0.00 41.96 38.82 1lc2 s TYR 48 CO 0.07 -2.12 0.69 0.25 -1.52 0.00 0.00 175.55 172.92 1lc2 n THR 49 N -3.37 0.00 -0.84 -3.49 -2.24 -1.26 -5.08 114.28 98.00 1lc2 n THR 49 Ca 0.13 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.16 1lc2 n THR 49 Cb 0.60 -1.53 0.25 0.00 -2.10 0.00 0.00 70.33 67.55 1lc2 n THR 49 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1lc2 s ASP 50 N -3.49 0.42 0.00 3.42 -4.77 -1.26 -4.61 116.67 106.37 1lc2 s ASP 50 Ca 0.40 0.78 0.00 0.00 -3.30 0.00 0.00 52.55 50.44 1lc2 s ASP 50 Cb -0.02 -1.12 0.00 0.00 -1.09 0.00 0.00 42.92 40.69 1lc2 s ASP 50 CO 0.29 -4.45 0.00 0.00 0.70 0.00 0.00 175.17 171.71 1lc2 n ALA 51 N -5.00 0.00 -0.06 2.11 0.00 -1.26 -4.27 120.51 112.03 1lc2 n ALA 51 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.41 1lc2 n ALA 51 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.78 0.18 0.00 -1.24 -1.86 -0.68 115.58 110.20 1lc2 h ASN 52 Ca 0.00 0.22 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 1lc2 h ASN 52 Cb 0.00 0.71 -0.00 0.00 0.73 0.00 0.00 38.32 39.75 1lc2 h ASN 52 CO 0.00 -0.46 -0.10 0.07 -1.29 0.00 0.00 177.43 175.66 1lc2 h LYS 53 N -0.52 0.00 0.00 6.67 5.09 -1.82 0.33 116.57 126.33 1lc2 h LYS 53 Ca 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.71 1lc2 h LYS 53 Cb 0.65 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.97 1lc2 h LYS 53 CO -0.50 0.10 -0.35 -0.97 -2.09 0.00 0.00 179.45 175.64 1lc2 h ASN 54 N 0.00 0.00 0.00 7.07 -1.24 -1.45 -3.41 115.58 116.55 1lc2 h ASN 54 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1lc2 h ASN 54 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1lc2 h ASN 54 CO 0.01 0.35 0.00 0.29 -1.29 0.00 0.00 177.43 176.80 1lc2 n LYS 55 N -3.66 0.00 -1.10 6.67 5.02 -0.68 -5.04 118.16 119.37 1lc2 n LYS 55 Ca -0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 1lc2 n LYS 55 Cb 0.46 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.61 1lc2 n LYS 55 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1lc2 s GLY 56 N 0.00 1.64 1.18 0.72 0.00 0.11 -4.99 107.32 105.98 1lc2 s GLY 56 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 44.72 44.66 1lc2 s GLY 56 CO 0.00 0.57 1.05 -0.26 0.00 0.00 0.00 173.10 174.46 1lc2 s ILE 57 N -2.85 1.73 -0.00 0.90 -5.25 -1.26 -4.15 121.20 110.32 1lc2 s ILE 57 Ca 0.64 0.00 -0.30 0.00 -0.99 0.00 0.00 60.65 59.99 1lc2 s ILE 57 Cb -0.19 -2.32 -0.06 0.00 2.95 0.00 0.00 42.46 42.85 1lc2 s ILE 57 CO 0.57 0.00 1.46 -0.89 -1.79 0.00 0.00 174.94 174.30 1lc2 s THR 58 N -2.73 3.62 -0.07 8.37 2.01 -1.26 -3.18 115.64 122.39 1lc2 s THR 58 Ca 0.68 0.98 -0.30 0.00 0.31 0.00 0.00 61.69 63.36 1lc2 s THR 58 Cb -0.16 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1lc2 s THR 58 CO 0.59 -0.02 1.21 0.26 -0.69 0.00 0.00 174.62 175.97 1lc2 s TRP 59 N 2.67 3.15 0.08 4.92 0.52 0.07 -4.77 118.94 125.58 1lc2 s TRP 59 Ca 0.66 1.19 -0.16 0.00 0.02 0.00 0.00 56.10 57.81 1lc2 s TRP 59 Cb -0.32 -3.43 0.06 0.00 -1.15 0.00 0.00 33.47 28.62 1lc2 s TRP 59 CO 0.27 -1.37 0.76 0.36 0.02 0.00 0.00 176.95 176.99 1lc2 n LYS 60 N 5.36 0.34 -0.24 4.98 2.85 -1.26 -0.22 118.16 129.96 1lc2 n LYS 60 Ca 0.11 -0.85 -0.06 0.00 -1.05 0.00 0.00 58.31 56.47 1lc2 n LYS 60 Cb 0.46 1.20 -0.00 0.00 -0.65 0.00 0.00 35.03 36.04 1lc2 n LYS 60 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1lc2 h GLU 61 N 0.00 -0.14 -0.08 -1.58 3.07 -1.98 0.59 114.58 114.46 1lc2 h GLU 61 Ca -0.17 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1lc2 h GLU 61 Cb 0.81 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1lc2 h GLU 61 CO 0.24 -0.10 0.00 0.39 -1.40 0.00 0.00 179.01 178.14 1lc2 n GLU 62 N -5.43 0.31 0.00 2.33 1.02 -1.26 -2.29 120.64 115.32 1lc2 n GLU 62 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1lc2 n GLU 62 Cb 0.36 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 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 -0.27 0.00 0.08 2.62 -2.24 -1.03 -4.77 114.28 108.66 1lc2 n THR 63 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1lc2 n THR 63 Cb 0.02 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 0.30 -0.11 3.22 6.46 -0.90 -0.73 115.31 123.55 1lc2 h LEU 64 Ca 0.00 -0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.51 1lc2 h LEU 64 Cb 0.00 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1lc2 h LEU 64 CO 0.00 1.02 -0.00 0.24 -0.62 0.00 0.00 178.44 179.08 1lc2 h MET 65 N 0.14 0.20 -0.59 1.25 2.86 -1.66 0.20 114.93 117.32 1lc2 h MET 65 Ca -0.04 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1lc2 h MET 65 Cb 1.47 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 33.08 1lc2 h MET 65 CO 0.13 0.45 0.15 1.49 1.06 0.00 0.00 176.91 180.20 1lc2 h GLU 66 N -0.07 0.92 0.72 1.72 4.57 -1.79 -1.89 114.58 118.75 1lc2 h GLU 66 Ca 0.03 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 1lc2 h GLU 66 Cb 0.36 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1lc2 h GLU 66 CO 0.01 0.82 -0.34 -0.92 -1.18 0.00 0.00 179.01 177.39 1lc2 h TYR 67 N 0.88 -0.89 0.00 0.92 3.20 -1.06 -2.97 116.97 117.05 1lc2 h TYR 67 Ca 0.19 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1lc2 h TYR 67 Cb 0.31 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1lc2 h TYR 67 CO 0.02 -0.56 -0.08 1.25 -1.64 0.00 0.00 178.16 177.16 1lc2 h LEU 68 N -1.20 0.00 -1.01 2.82 7.12 -0.48 0.10 115.31 122.66 1lc2 h LEU 68 Ca -0.10 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.81 1lc2 h LEU 68 Cb 0.74 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.85 1lc2 h LEU 68 CO 0.16 0.08 -0.44 -0.33 -0.13 0.00 0.00 178.44 177.78 1lc2 h GLU 69 N 0.00 0.12 -0.55 1.25 4.39 -1.44 -3.29 114.58 115.06 1lc2 h GLU 69 Ca -0.00 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.51 1lc2 h GLU 69 Cb 0.14 -0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.63 1lc2 h GLU 69 CO 0.01 0.54 -0.40 -1.71 -1.16 0.00 0.00 179.01 176.29 1lc2 n ASN 70 N -4.01 -2.85 -0.06 1.42 2.85 -0.25 -4.62 115.26 107.74 1lc2 n ASN 70 Ca -0.02 -2.62 -0.14 0.00 -0.11 0.00 0.00 54.58 51.70 1lc2 n ASN 70 Cb 0.48 1.54 -0.07 0.00 1.24 0.00 0.00 39.78 42.97 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 4.49 0.52 -0.03 1.20 0.13 -1.04 -0.75 132.00 136.51 1lc2 h PRO 71 Ca -0.02 -0.32 -0.09 0.00 -0.87 0.00 0.00 66.00 64.70 1lc2 h PRO 71 Cb 1.11 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1lc2 h PRO 71 CO 0.05 0.92 -0.39 0.87 -0.23 0.00 0.00 178.00 179.23 1lc2 h LYS 72 N 0.17 0.07 0.02 0.86 1.57 -1.82 0.14 116.57 117.58 1lc2 h LYS 72 Ca 0.01 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1lc2 h LYS 72 Cb 0.88 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.21 1lc2 h LYS 72 CO 0.07 0.45 -1.06 0.87 -0.57 0.00 0.00 179.45 179.21 1lc2 h LYS 73 N 0.06 0.68 -0.31 3.15 1.57 -1.93 -3.31 116.57 116.47 1lc2 h LYS 73 Ca 0.00 -0.76 -0.02 0.00 -1.87 0.00 0.00 60.65 58.00 1lc2 h LYS 73 Cb 0.71 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1lc2 h LYS 73 CO 0.05 1.33 0.10 -0.92 -0.57 0.00 0.00 179.45 179.44 1lc2 h TYR 74 N 0.35 0.50 -3.28 -1.35 3.20 -0.52 -3.44 116.97 112.43 1lc2 h TYR 74 Ca -0.14 -0.05 -0.26 0.00 3.14 0.00 0.00 58.73 61.43 1lc2 h TYR 74 Cb 1.72 -0.15 -0.32 0.00 1.54 0.00 0.00 36.73 39.52 1lc2 h TYR 74 CO 0.11 0.51 -0.62 0.96 -1.64 0.00 0.00 178.16 177.48 1lc2 s ILE 75 N -5.41 -0.06 1.20 1.81 -4.36 0.44 -5.08 121.20 109.74 1lc2 s ILE 75 Ca -0.13 0.20 -0.20 0.00 -0.26 0.00 0.00 60.65 60.26 1lc2 s ILE 75 Cb 0.09 -0.22 0.29 0.00 1.25 0.00 0.00 42.46 43.87 1lc2 s ILE 75 CO 0.74 0.08 1.16 -2.16 0.24 0.00 0.00 174.94 175.00 1lc2 s PRO 76 N 1.23 -1.19 0.00 0.37 0.04 -1.24 -3.94 135.00 130.26 1lc2 s PRO 76 Ca -0.08 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.72 1lc2 s PRO 76 Cb -0.12 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1lc2 s PRO 76 CO -0.06 -3.66 0.00 0.41 0.04 0.00 0.00 177.00 173.73 1lc2 n GLY 77 N -1.46 1.46 3.57 0.56 0.00 -1.26 -3.26 105.19 104.80 1lc2 n GLY 77 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1lc2 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lc2 s THR 78 N 0.00 3.03 0.00 2.61 2.01 -1.26 -4.63 115.64 117.40 1lc2 s THR 78 Ca 0.00 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1lc2 s THR 78 Cb 0.00 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1lc2 s THR 78 CO 0.00 -0.06 0.49 0.29 -0.69 0.00 0.00 174.62 174.66 1lc2 n LYS 79 N 8.37 0.41 -1.81 4.92 5.02 -1.26 -4.61 118.16 129.19 1lc2 n LYS 79 Ca 0.43 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.30 1lc2 n LYS 79 Cb 0.46 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 34.14 1lc2 n LYS 79 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1lc2 s MET 80 N 0.70 3.13 -1.24 1.97 1.75 -1.26 -4.90 119.30 119.45 1lc2 s MET 80 Ca 0.00 1.63 -0.15 0.00 -1.25 0.00 0.00 55.69 55.92 1lc2 s MET 80 Cb 0.00 -4.30 -0.04 0.00 2.84 0.00 0.00 34.83 33.32 1lc2 s MET 80 CO 0.00 -2.10 2.25 -0.89 -0.65 0.00 0.00 175.02 173.63 1lc2 n ILE 81 N 7.59 3.04 0.00 10.11 5.41 -1.26 -3.57 119.36 140.67 1lc2 n ILE 81 Ca 0.26 -2.39 0.00 0.00 1.00 0.00 0.00 62.75 61.63 1lc2 n ILE 81 Cb 0.47 -2.48 0.00 0.00 -0.71 0.00 0.00 39.64 36.92 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 5.86 0.00 -0.09 1.39 7.35 -1.26 -5.08 117.46 125.63 1lc2 n PHE 82 Ca 0.55 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 1lc2 n PHE 82 Cb 0.34 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.17 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 -0.95 0.00 -2.79 3.13 0.00 -1.23 -4.70 120.51 113.96 1lc2 n ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lc2 n ALA 83 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.21 3.23 3.36 0.00 0.00 -1.24 -3.94 105.19 106.40 1lc2 n GLY 84 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1lc2 n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lc2 s ILE 85 N -0.75 0.00 -1.27 -0.61 2.07 -1.26 -4.88 121.20 114.50 1lc2 s ILE 85 Ca 0.00 -1.78 0.22 0.00 -1.41 0.00 0.00 60.65 57.69 1lc2 s ILE 85 Cb 0.00 -2.43 0.32 0.00 0.13 0.00 0.00 42.46 40.48 1lc2 s ILE 85 CO 0.00 0.00 1.72 0.29 -1.91 0.00 0.00 174.94 175.04 1lc2 n LYS 86 N -0.37 0.20 0.06 3.50 5.02 -1.26 -4.62 118.16 120.70 1lc2 n LYS 86 Ca 0.01 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1lc2 n LYS 86 Cb 0.64 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1lc2 n LYS 86 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1lc2 n LYS 87 N -1.37 0.00 0.00 1.97 0.00 -1.26 -5.12 118.16 112.39 1lc2 n LYS 87 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.40 1lc2 n LYS 87 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.24 1lc2 n LYS 87 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1lc2 n LYS 88 N -2.74 0.00 -0.25 1.64 5.02 -1.26 -5.03 118.16 115.55 1lc2 n LYS 88 Ca 0.00 0.00 0.23 0.00 -2.02 0.00 0.00 58.31 56.52 1lc2 n LYS 88 Cb 0.00 0.00 0.58 0.00 -0.02 0.00 0.00 35.03 35.59 1lc2 n LYS 88 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1lc2 h THR 89 N 0.00 0.60 -0.74 -0.18 2.02 -1.99 0.32 112.91 112.93 1lc2 h THR 89 Ca 0.00 -0.09 0.15 0.00 0.77 0.00 0.00 66.41 67.23 1lc2 h THR 89 Cb 0.00 0.30 -0.14 0.00 -1.74 0.00 0.00 68.15 66.57 1lc2 h THR 89 CO 0.00 0.05 -0.19 -0.33 0.37 0.00 0.00 175.52 175.42 1lc2 h GLU 90 N 0.27 -0.00 0.00 6.66 5.08 -1.95 -0.29 114.58 124.34 1lc2 h GLU 90 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1lc2 h GLU 90 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1lc2 h GLU 90 CO -0.15 -0.00 0.00 2.89 -1.00 0.00 0.00 179.01 180.75 1lc2 n ARG 91 N -5.49 0.04 0.01 2.33 -4.01 0.11 -0.39 116.66 109.27 1lc2 n ARG 91 Ca 0.10 0.09 -0.19 0.00 -1.04 0.00 0.00 57.85 56.81 1lc2 n ARG 91 Cb 0.38 -1.56 -0.09 0.00 -3.04 0.00 0.00 32.46 28.15 1lc2 n ARG 91 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 1lc2 h GLU 92 N 0.00 0.69 -0.41 2.89 4.39 -1.09 -3.09 114.58 117.96 1lc2 h GLU 92 Ca 0.00 -0.67 -0.15 0.00 0.34 0.00 0.00 59.36 58.88 1lc2 h GLU 92 Cb 0.48 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1lc2 h GLU 92 CO 0.00 1.27 -0.32 -0.44 -1.16 0.00 0.00 179.01 178.36 1lc2 h ASP 93 N 0.37 0.99 -0.45 1.42 3.32 -0.90 -1.56 116.42 119.61 1lc2 h ASP 93 Ca -0.10 -0.44 0.03 0.00 0.02 0.00 0.00 57.03 56.55 1lc2 h ASP 93 Cb 1.54 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 1lc2 h ASP 93 CO 0.18 1.22 0.23 0.25 -1.72 0.00 0.00 179.24 179.40 1lc2 h LEU 94 N 0.77 0.34 -0.39 1.55 5.85 -0.83 0.13 115.31 122.73 1lc2 h LEU 94 Ca 0.08 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1lc2 h LEU 94 Cb 0.91 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1lc2 h LEU 94 CO 0.08 0.24 0.23 0.40 -0.34 0.00 0.00 178.44 179.06 1lc2 h ILE 95 N 0.46 1.04 -0.63 4.05 1.08 -1.62 0.13 117.51 122.02 1lc2 h ILE 95 Ca 0.19 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1lc2 h ILE 95 Cb 0.09 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 1lc2 h ILE 95 CO -0.13 0.09 0.38 0.00 -0.69 0.00 0.00 178.15 177.80 1lc2 h ALA 96 N 1.17 0.80 0.56 1.87 0.00 -1.17 0.34 119.26 122.84 1lc2 h ALA 96 Ca 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1lc2 h ALA 96 Cb 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1lc2 h ALA 96 CO -0.07 0.29 -0.34 -0.92 0.00 0.00 0.00 179.25 178.21 1lc2 h TYR 97 N 0.86 -0.88 0.00 0.00 3.20 -0.63 -3.20 116.97 116.31 1lc2 h TYR 97 Ca 0.23 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1lc2 h TYR 97 Cb -0.02 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1lc2 h TYR 97 CO -0.02 -0.51 -0.17 -0.07 -1.64 0.00 0.00 178.16 175.75 1lc2 h LEU 98 N -0.85 0.00 -0.66 2.82 3.38 -0.65 0.18 115.31 119.54 1lc2 h LEU 98 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1lc2 h LEU 98 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1lc2 h LEU 98 CO 0.07 0.17 0.00 1.17 0.09 0.00 0.00 178.44 179.94 1lc2 n LYS 99 N -3.84 0.06 -1.95 1.13 3.00 0.08 -0.90 118.16 115.74 1lc2 n LYS 99 Ca -0.02 0.56 -0.04 0.00 -0.00 0.00 0.00 58.31 58.81 1lc2 n LYS 99 Cb 0.27 -1.71 0.06 0.00 0.00 0.00 0.00 35.03 33.65 1lc2 n LYS 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1lc2 n LYS 100 N -1.85 1.79 -1.22 1.64 4.76 0.56 -4.58 118.16 119.25 1lc2 n LYS 100 Ca -0.01 -3.30 0.04 0.00 -2.87 0.00 0.00 58.31 52.17 1lc2 n LYS 100 Cb 0.02 -1.41 0.09 0.00 -1.84 0.00 0.00 35.03 31.89 1lc2 n LYS 100 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lc2 n ALA 101 N -0.46 2.95 -1.12 7.82 0.00 -0.08 -4.78 120.51 124.84 1lc2 n ALA 101 Ca 0.18 -2.78 0.00 0.00 0.00 0.00 0.00 53.44 50.84 1lc2 n ALA 101 Cb 0.91 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1lc2 n ALA 101 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1lc2 n THR 102 N -0.20 0.00 0.00 0.00 5.66 -1.07 -4.26 114.28 114.41 1lc2 n THR 102 Ca 0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1lc2 n THR 102 Cb 0.95 1.08 0.00 0.00 -1.55 0.00 0.00 70.33 70.82 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 0.00 0.00 0.00 1.09 0.23 -1.26 -4.73 115.26 110.59 1lc2 n ASN 103 Ca 0.00 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.14 1lc2 n ASN 103 Cb 0.44 0.22 0.55 0.00 -2.08 0.00 0.00 39.78 38.91 1lc2 n ASN 103 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71