#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 0.56 0.09 1.61 1.11 -1.26 -4.77 116.67 114.00 1lc2 s ASP 2 Ca 0.00 -0.06 -0.30 0.00 0.18 0.00 0.00 52.55 52.37 1lc2 s ASP 2 Cb 0.00 -0.24 -0.15 0.00 1.07 0.00 0.00 42.92 43.59 1lc2 s ASP 2 CO 0.00 -0.05 1.65 0.58 1.18 0.00 0.00 175.17 178.52 1lc2 h VAL 3 N 5.96 0.47 0.00 -1.27 2.07 -1.85 -1.79 116.25 119.83 1lc2 h VAL 3 Ca -0.38 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1lc2 h VAL 3 Cb 1.15 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1lc2 h VAL 3 CO 0.48 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 177.43 1lc2 h GLU 4 N -0.63 0.00 -0.55 1.57 3.07 -1.97 0.31 114.58 116.38 1lc2 h GLU 4 Ca -0.04 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.77 1lc2 h GLU 4 Cb 0.52 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1lc2 h GLU 4 CO 0.03 0.31 0.16 0.87 -1.40 0.00 0.00 179.01 178.98 1lc2 h LYS 5 N 0.00 0.86 -0.17 2.33 1.79 -1.91 -3.29 116.57 116.18 1lc2 h LYS 5 Ca -0.00 -0.19 -0.17 0.00 -2.18 0.00 0.00 60.65 58.10 1lc2 h LYS 5 Cb 0.65 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1lc2 h LYS 5 CO 0.04 0.80 -0.55 0.78 -1.08 0.00 0.00 179.45 179.44 1lc2 h GLY 6 N 0.77 0.74 -0.48 3.86 0.00 0.05 -2.29 103.07 105.72 1lc2 h GLY 6 Ca 0.18 -0.97 0.06 0.00 0.00 0.00 0.00 47.33 46.59 1lc2 h GLY 6 CO -0.00 0.87 -0.55 0.50 0.00 0.00 0.00 176.54 177.35 1lc2 h LYS 7 N 0.36 -0.33 -0.20 4.80 1.79 -0.65 0.15 116.57 122.49 1lc2 h LYS 7 Ca -0.02 0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 1lc2 h LYS 7 Cb 1.17 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1lc2 h LYS 7 CO 0.12 -0.22 -0.47 0.87 -1.08 0.00 0.00 179.45 178.67 1lc2 h LYS 8 N -0.34 0.67 -0.48 3.15 1.57 -1.62 -0.86 116.57 118.66 1lc2 h LYS 8 Ca 0.09 -0.46 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 1lc2 h LYS 8 Cb 0.57 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1lc2 h LYS 8 CO -0.64 1.08 -0.05 0.82 -0.57 0.00 0.00 179.45 180.09 1lc2 h ILE 9 N 0.36 1.25 -0.02 1.86 1.08 -1.32 -1.71 117.51 119.02 1lc2 h ILE 9 Ca -0.00 -1.09 0.03 0.00 -0.39 0.00 0.00 64.86 63.40 1lc2 h ILE 9 Cb 1.08 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 35.74 1lc2 h ILE 9 CO 0.10 0.38 -0.15 0.15 -0.69 0.00 0.00 178.15 177.94 1lc2 h PHE 10 N 0.76 -0.39 0.00 1.37 3.04 -0.62 -1.85 116.94 119.24 1lc2 h PHE 10 Ca 0.14 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.10 1lc2 h PHE 10 Cb 0.52 0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.21 1lc2 h PHE 10 CO 0.03 -0.22 0.00 0.28 -2.02 0.00 0.00 178.31 176.37 1lc2 n VAL 11 N -5.29 1.09 -0.03 1.41 0.31 -0.34 -0.20 118.33 115.30 1lc2 n VAL 11 Ca -0.05 0.65 -0.19 0.00 -0.01 0.00 0.00 64.34 64.74 1lc2 n VAL 11 Cb 0.20 -1.64 -0.14 0.00 -0.91 0.00 0.00 33.84 31.36 1lc2 n VAL 11 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1lc2 n GLN 12 N -2.18 0.72 0.00 5.55 -0.06 -0.69 -4.41 117.38 116.31 1lc2 n GLN 12 Ca -0.01 0.23 0.00 0.00 -2.00 0.00 0.00 57.00 55.23 1lc2 n GLN 12 Cb 0.06 -1.68 0.00 0.00 -4.06 0.00 0.00 30.24 24.56 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 -3.36 -0.47 0.00 3.69 4.76 -0.78 -4.84 118.16 117.15 1lc2 n LYS 13 Ca -0.33 -0.25 0.00 0.00 -2.87 0.00 0.00 58.31 54.86 1lc2 n LYS 13 Cb 1.04 -0.74 0.00 0.00 -1.84 0.00 0.00 35.03 33.49 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 1.30 0.00 0.00 0.00 -0.98 0.87 119.26 120.45 1lc2 h ALA 15 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1lc2 h ALA 15 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1lc2 h ALA 15 CO 0.00 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1lc2 n GLN 16 N -3.70 0.00 0.00 0.00 -0.00 -1.26 -0.95 117.38 111.47 1lc2 n GLN 16 Ca -0.02 0.08 0.00 0.00 -0.00 0.00 0.00 57.00 57.06 1lc2 n GLN 16 Cb 0.27 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 29.01 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 -0.82 0.00 0.00 0.00 8.25 0.23 -1.67 115.22 121.21 1lc2 n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1lc2 n HIS 18 Cb 0.00 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1lc2 n HIS 18 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1lc2 n THR 19 N -1.13 0.00 0.00 1.59 -2.24 -0.12 -4.23 114.28 108.15 1lc2 n THR 19 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1lc2 n THR 19 Cb 0.08 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1lc2 n THR 19 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1lc2 n VAL 20 N 0.00 0.00 0.30 2.28 0.31 -1.26 -1.11 118.33 118.84 1lc2 n VAL 20 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 1lc2 n VAL 20 Cb 0.00 0.00 0.74 0.00 -0.91 0.00 0.00 33.84 33.67 1lc2 n VAL 20 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1lc2 h GLU 21 N 0.00 0.00 -2.94 5.55 4.81 -1.94 -3.08 114.58 116.98 1lc2 h GLU 21 Ca 0.00 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.58 1lc2 h GLU 21 Cb 0.00 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.40 1lc2 h GLU 21 CO 0.00 0.00 3.62 1.63 -0.73 0.00 0.00 179.01 183.53 1lc2 n LYS 22 N -2.68 3.66 0.00 1.92 4.76 -0.27 -4.83 118.16 120.72 1lc2 n LYS 22 Ca -0.00 -2.19 0.00 0.00 -2.87 0.00 0.00 58.31 53.25 1lc2 n LYS 22 Cb 0.18 -2.76 0.00 0.00 -1.84 0.00 0.00 35.03 30.61 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 3.46 1.20 0.00 0.72 0.00 -1.17 -4.66 105.19 104.74 1lc2 n GLY 23 Ca 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 3.24 3.82 -0.02 0.00 -1.22 -4.94 105.19 106.07 1lc2 n GLY 24 Ca 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 1lc2 n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lc2 s LYS 25 N -3.71 1.59 -0.45 1.61 2.20 -1.26 -5.02 119.74 114.70 1lc2 s LYS 25 Ca 0.00 -0.93 0.07 0.00 -0.36 0.00 0.00 55.97 54.75 1lc2 s LYS 25 Cb 0.00 0.51 0.26 0.00 -1.51 0.00 0.00 37.83 37.09 1lc2 s LYS 25 CO 0.00 -0.74 0.81 -2.39 -0.36 0.00 0.00 175.35 172.67 1lc2 n HIS 26 N -0.51 -2.16 0.00 4.03 1.44 -1.26 -3.81 115.22 112.95 1lc2 n HIS 26 Ca -0.05 -2.48 0.00 0.00 -2.01 0.00 0.00 57.72 53.17 1lc2 n HIS 26 Cb 0.60 0.88 0.00 0.00 0.12 0.00 0.00 29.99 31.59 1lc2 n HIS 26 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1lc2 n LYS 27 N 1.28 0.00 0.12 -1.40 5.02 -1.26 -4.52 118.16 117.39 1lc2 n LYS 27 Ca 0.13 0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.44 1lc2 n LYS 27 Cb 0.62 -0.16 -0.01 0.00 -0.02 0.00 0.00 35.03 35.46 1lc2 n LYS 27 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1lc2 h THR 28 N 0.00 0.93 -3.40 -0.18 2.02 -1.92 -3.46 112.91 106.90 1lc2 h THR 28 Ca 0.00 -2.35 -0.45 0.00 0.77 0.00 0.00 66.41 64.38 1lc2 h THR 28 Cb 0.00 2.44 -0.14 0.00 -1.74 0.00 0.00 68.15 68.71 1lc2 h THR 28 CO 0.00 0.53 -0.56 -0.83 0.37 0.00 0.00 175.52 175.03 1lc2 s GLY 29 N -4.53 2.15 0.76 2.16 0.00 -0.67 -5.01 107.32 102.19 1lc2 s GLY 29 Ca 0.03 -1.70 -0.11 0.00 0.00 0.00 0.00 44.72 42.94 1lc2 s GLY 29 CO 0.76 -1.69 1.08 2.56 0.00 0.00 0.00 173.10 175.81 1lc2 s PRO 30 N -3.84 2.34 0.07 2.90 0.04 -1.26 -4.39 135.00 130.87 1lc2 s PRO 30 Ca 0.33 0.99 -0.31 0.00 0.04 0.00 0.00 61.00 62.05 1lc2 s PRO 30 Cb 0.05 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 1lc2 s PRO 30 CO 0.16 -1.53 1.64 0.54 0.04 0.00 0.00 177.00 177.85 1lc2 s ASN 31 N -3.60 6.61 -1.27 6.66 6.03 -1.25 -4.63 114.94 123.49 1lc2 s ASN 31 Ca 0.60 2.47 -0.18 0.00 -1.03 0.00 0.00 52.86 54.73 1lc2 s ASN 31 Cb -0.16 -2.56 0.01 0.00 -3.03 0.00 0.00 41.25 35.50 1lc2 s ASN 31 CO 0.56 -0.88 1.98 0.18 -2.03 0.00 0.00 177.10 176.90 1lc2 n LEU 32 N 5.58 5.31 0.00 3.54 4.32 -1.26 -4.92 117.00 129.57 1lc2 n LEU 32 Ca 0.16 -3.76 -0.03 0.00 -0.02 0.00 0.00 56.01 52.36 1lc2 n LEU 32 Cb 0.41 -1.62 0.02 0.00 -1.62 0.00 0.00 43.42 40.61 1lc2 n LEU 32 CO 0.63 0.19 0.05 0.00 -1.22 0.00 0.00 177.39 177.03 1lc2 n HIS 33 N 8.14 -2.83 -0.92 -1.77 1.44 -1.26 -4.82 115.22 113.21 1lc2 n HIS 33 Ca 0.50 -0.08 -0.40 0.00 -2.01 0.00 0.00 57.72 55.73 1lc2 n HIS 33 Cb 0.43 -0.10 -0.07 0.00 0.12 0.00 0.00 29.99 30.37 1lc2 n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lc2 n GLY 34 N 1.25 0.00 1.24 -1.39 0.00 -1.26 -4.76 105.19 100.27 1lc2 n GLY 34 Ca 0.01 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 3.70 0.17 -4.60 0.99 7.94 -1.26 -4.89 117.00 119.05 1lc2 n LEU 35 Ca 0.28 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.75 1lc2 n LEU 35 Cb -0.03 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.89 1lc2 n LEU 35 CO 0.55 -0.25 1.41 -0.36 -1.11 0.00 0.00 177.39 177.63 1lc2 s PHE 36 N -1.73 2.05 0.00 1.96 0.40 -1.26 -1.04 117.98 118.35 1lc2 s PHE 36 Ca 0.00 0.64 0.00 0.00 -0.60 0.00 0.00 56.93 56.97 1lc2 s PHE 36 Cb 0.00 -4.21 0.00 0.00 0.51 0.00 0.00 43.02 39.32 1lc2 s PHE 36 CO 0.00 -2.53 0.00 0.41 0.70 0.00 0.00 175.22 173.80 1lc2 n GLY 37 N 5.29 0.78 0.00 4.36 0.00 0.35 -4.89 105.19 111.08 1lc2 n GLY 37 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.38 0.00 0.00 1.61 1.74 -0.21 -5.07 116.66 112.35 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 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1lc2 n ARG 38 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1lc2 n LYS 39 N 0.00 0.00 -3.95 5.56 4.76 -1.25 -4.92 118.16 118.36 1lc2 n LYS 39 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1lc2 n LYS 39 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1lc2 n LYS 39 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1lc2 s THR 40 N 2.38 0.05 0.00 -0.18 2.01 -1.26 -0.78 115.64 117.86 1lc2 s THR 40 Ca 0.00 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 60.66 1lc2 s THR 40 Cb 0.00 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.64 1lc2 s THR 40 CO 0.00 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1lc2 n GLY 41 N -0.25 0.73 3.69 4.40 0.00 -1.26 -4.94 105.19 107.55 1lc2 n GLY 41 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1lc2 n GLY 41 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lc2 s GLN 42 N -0.37 4.26 0.03 1.61 -2.07 -1.26 -4.98 119.66 116.89 1lc2 s GLN 42 Ca 0.00 2.06 -0.27 0.00 -1.82 0.00 0.00 55.36 55.32 1lc2 s GLN 42 Cb 0.00 -3.56 0.09 0.00 -1.09 0.00 0.00 33.01 28.45 1lc2 s GLN 42 CO 0.00 -0.61 0.77 0.00 -1.32 0.00 0.00 175.29 174.13 1lc2 s ALA 43 N 2.39 -1.75 0.00 2.60 0.00 -1.26 -4.92 121.76 118.83 1lc2 s ALA 43 Ca 0.66 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1lc2 s ALA 43 Cb -0.34 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1lc2 s ALA 43 CO 0.28 -0.63 0.00 -0.35 0.00 0.00 0.00 175.76 175.06 1lc2 n PRO 44 N -0.01 0.00 -1.75 0.00 -0.04 -1.26 -4.82 135.00 127.12 1lc2 n PRO 44 Ca -0.13 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.94 1lc2 n PRO 44 Cb 0.62 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.04 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 5.00 2.31 2.72 0.55 0.00 -1.26 -4.82 105.19 109.69 1lc2 n GLY 45 Ca 0.00 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.67 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 6.63 -0.21 -0.87 1.61 5.36 -1.26 -4.83 117.98 124.41 1lc2 s PHE 46 Ca 0.59 -0.01 -0.25 0.00 -0.96 0.00 0.00 56.93 56.30 1lc2 s PHE 46 Cb 0.08 -0.46 0.04 0.00 -0.34 0.00 0.00 43.02 42.33 1lc2 s PHE 46 CO 0.09 -0.68 1.37 0.99 -1.46 0.00 0.00 175.22 175.54 1lc2 s THR 47 N 2.29 3.80 0.79 0.12 2.01 -1.26 -5.00 115.64 118.40 1lc2 s THR 47 Ca 0.07 -0.14 -0.09 0.00 0.31 0.00 0.00 61.69 61.84 1lc2 s THR 47 Cb -0.15 -4.96 0.11 0.00 0.01 0.00 0.00 72.50 67.50 1lc2 s THR 47 CO -0.18 -1.88 1.12 -0.72 -0.69 0.00 0.00 174.62 172.27 1lc2 s TYR 48 N 5.48 2.39 -1.50 4.92 -0.85 -1.26 -5.00 117.35 121.53 1lc2 s TYR 48 Ca 0.41 0.35 0.14 0.00 -0.52 0.00 0.00 57.07 57.45 1lc2 s TYR 48 Cb -0.04 -3.46 0.73 0.00 0.38 0.00 0.00 41.96 39.57 1lc2 s TYR 48 CO 0.03 -1.84 1.37 0.25 -1.52 0.00 0.00 175.55 173.85 1lc2 n THR 49 N -3.19 0.54 -1.85 -3.49 -2.24 -1.26 -5.03 114.28 97.75 1lc2 n THR 49 Ca 0.11 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1lc2 n THR 49 Cb 0.60 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1lc2 n THR 49 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1lc2 n ASP 50 N -1.25 -2.17 0.00 3.42 -0.08 -1.26 -4.87 116.55 110.34 1lc2 n ASP 50 Ca 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1lc2 n ASP 50 Cb 0.11 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.57 1lc2 n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lc2 n ALA 51 N 0.07 0.00 0.41 -1.67 0.00 -1.26 -4.46 120.51 113.60 1lc2 n ALA 51 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1lc2 n ALA 51 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1lc2 n ALA 51 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1lc2 h ASN 52 N 0.00 -1.07 -0.83 0.00 -1.07 -1.67 -0.37 115.58 110.57 1lc2 h ASN 52 Ca 0.00 0.05 0.17 0.00 0.07 0.00 0.00 56.30 56.59 1lc2 h ASN 52 Cb 0.00 0.30 -0.11 0.00 -2.07 0.00 0.00 38.32 36.44 1lc2 h ASN 52 CO 0.00 -0.69 0.37 0.07 0.07 0.00 0.00 177.43 177.25 1lc2 h LYS 53 N -1.11 0.47 0.00 4.14 5.09 -1.86 -2.21 116.57 121.08 1lc2 h LYS 53 Ca -0.10 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.61 1lc2 h LYS 53 Cb 0.88 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 33.10 1lc2 h LYS 53 CO 0.13 0.31 0.00 -0.97 -2.09 0.00 0.00 179.45 176.83 1lc2 h ASN 54 N 0.48 0.00 0.56 7.07 -1.24 -1.75 -2.05 115.58 118.65 1lc2 h ASN 54 Ca 0.48 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 57.31 1lc2 h ASN 54 Cb 0.78 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.82 1lc2 h ASN 54 CO -0.44 0.00 -0.79 0.50 -1.29 0.00 0.00 177.43 175.41 1lc2 h LYS 55 N 0.00 0.17 -1.86 6.67 3.11 -0.42 -3.49 116.57 120.76 1lc2 h LYS 55 Ca 0.00 -0.17 -0.29 0.00 -2.81 0.00 0.00 60.65 57.38 1lc2 h LYS 55 Cb 0.33 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.57 1lc2 h LYS 55 CO 0.00 0.88 -0.36 0.41 -2.81 0.00 0.00 179.45 177.57 1lc2 n GLY 56 N 0.69 0.04 0.00 5.01 0.00 -0.77 -4.88 105.19 105.28 1lc2 n GLY 56 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.79 1.12 -2.38 -0.61 -0.00 -1.26 -4.80 119.36 107.65 1lc2 n ILE 57 Ca -0.17 0.38 -0.01 0.00 -0.00 0.00 0.00 62.75 62.95 1lc2 n ILE 57 Cb 0.61 -1.38 -0.01 0.00 -0.00 0.00 0.00 39.64 38.86 1lc2 n ILE 57 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1lc2 n THR 58 N -1.25-11.99 -2.07 7.28 -1.04 -1.26 -4.96 114.28 98.99 1lc2 n THR 58 Ca 0.00 2.79 -0.41 0.00 -2.04 0.00 0.00 64.05 64.39 1lc2 n THR 58 Cb 0.10 -5.69 -0.02 0.00 -1.82 0.00 0.00 70.33 62.89 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 -0.55 3.09 0.00 -1.42 0.23 0.04 -4.71 118.94 115.63 1lc2 s TRP 59 Ca -0.04 1.10 0.00 0.00 -2.03 0.00 0.00 56.10 55.13 1lc2 s TRP 59 Cb 0.00 -3.75 0.00 0.00 0.03 0.00 0.00 33.47 29.75 1lc2 s TRP 59 CO 0.11 -2.41 0.00 0.36 0.96 0.00 0.00 176.95 175.97 1lc2 n LYS 60 N 2.35 0.00 0.00 4.98 0.00 -1.26 -0.50 118.16 123.73 1lc2 n LYS 60 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1lc2 n LYS 60 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.44 1lc2 n LYS 60 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1lc2 n GLU 61 N -0.36 0.00 -0.16 -1.58 2.13 -1.26 -4.66 120.64 114.75 1lc2 n GLU 61 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1lc2 n GLU 61 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 1lc2 n GLU 61 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1lc2 h GLU 62 N 0.00 -0.26 -0.99 5.31 5.08 -1.98 -0.69 114.58 121.05 1lc2 h GLU 62 Ca 0.00 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1lc2 h GLU 62 Cb 0.00 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1lc2 h GLU 62 CO 0.00 -0.17 0.65 1.79 -1.00 0.00 0.00 179.01 180.27 1lc2 h THR 63 N -0.27 1.15 -0.00 1.13 1.35 -1.93 -0.08 112.91 114.25 1lc2 h THR 63 Ca 0.07 -0.42 -0.19 0.00 -0.55 0.00 0.00 66.41 65.32 1lc2 h THR 63 Cb 0.46 -0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 66.69 1lc2 h THR 63 CO -0.54 0.22 -0.86 0.25 -0.25 0.00 0.00 175.52 174.35 1lc2 h LEU 64 N 1.23 0.27 0.25 3.87 6.46 -1.76 0.17 115.31 125.81 1lc2 h LEU 64 Ca 0.40 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1lc2 h LEU 64 Cb 0.05 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1lc2 h LEU 64 CO -0.14 1.00 -0.12 -0.03 -0.62 0.00 0.00 178.44 178.53 1lc2 h MET 65 N 0.12 -0.33 -0.57 1.25 4.05 -0.60 0.88 114.93 119.73 1lc2 h MET 65 Ca -0.04 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.33 1lc2 h MET 65 Cb 1.48 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 32.33 1lc2 h MET 65 CO 0.13 -0.12 0.06 1.49 0.23 0.00 0.00 176.91 178.71 1lc2 h GLU 66 N -0.48 0.93 0.58 0.39 4.81 -1.03 -0.13 114.58 119.64 1lc2 h GLU 66 Ca -0.03 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1lc2 h GLU 66 Cb 0.36 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.63 1lc2 h GLU 66 CO 0.06 0.88 -0.28 -0.92 -0.73 0.00 0.00 179.01 178.02 1lc2 h TYR 67 N 0.87 -0.72 -0.32 0.92 3.20 -0.67 -2.97 116.97 117.29 1lc2 h TYR 67 Ca 0.17 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1lc2 h TYR 67 Cb 0.43 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1lc2 h TYR 67 CO 0.03 -0.45 0.21 -0.07 -1.64 0.00 0.00 178.16 176.24 1lc2 h LEU 68 N -0.80 0.24 -1.47 2.82 3.38 -0.57 0.52 115.31 119.42 1lc2 h LEU 68 Ca -0.08 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.96 1lc2 h LEU 68 Cb 0.60 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1lc2 h LEU 68 CO 0.13 0.16 0.44 -0.33 0.09 0.00 0.00 178.44 178.93 1lc2 h GLU 69 N 0.28 0.62 -0.88 1.13 5.08 -1.06 -1.47 114.58 118.28 1lc2 h GLU 69 Ca 0.13 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1lc2 h GLU 69 Cb 0.19 -0.14 -0.16 0.00 0.50 0.00 0.00 28.75 29.14 1lc2 h GLU 69 CO -0.03 0.41 -0.43 1.21 -1.00 0.00 0.00 179.01 179.17 1lc2 s ASN 70 N -6.26 -1.28 0.05 1.42 3.84 -0.22 -3.57 114.94 108.93 1lc2 s ASN 70 Ca -0.09 -1.49 -0.18 0.00 0.21 0.00 0.00 52.86 51.31 1lc2 s ASN 70 Cb 0.19 1.68 -0.14 0.00 -0.55 0.00 0.00 41.25 42.43 1lc2 s ASN 70 CO 0.76 -0.05 1.33 1.55 -2.79 0.00 0.00 177.10 177.91 1lc2 h PRO 71 N 4.97 0.49 -0.48 0.43 0.13 -1.19 -0.28 132.00 136.07 1lc2 h PRO 71 Ca 0.05 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1lc2 h PRO 71 Cb 1.12 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1lc2 h PRO 71 CO -0.00 0.88 0.31 0.87 -0.23 0.00 0.00 178.00 179.83 1lc2 h LYS 72 N 0.13 0.63 0.02 0.86 1.57 -1.79 -1.76 116.57 116.24 1lc2 h LYS 72 Ca 0.02 -0.04 -0.24 0.00 -1.87 0.00 0.00 60.65 58.52 1lc2 h LYS 72 Cb 0.83 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 33.02 1lc2 h LYS 72 CO 0.06 0.43 -0.94 -0.22 -0.57 0.00 0.00 179.45 178.21 1lc2 h LYS 73 N 0.65 0.60 -0.35 3.15 3.11 -1.87 -3.39 116.57 118.46 1lc2 h LYS 73 Ca 0.17 -0.67 -0.16 0.00 -2.81 0.00 0.00 60.65 57.19 1lc2 h LYS 73 Cb -0.06 0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.36 1lc2 h LYS 73 CO -0.04 1.27 -0.40 -0.92 -2.81 0.00 0.00 179.45 176.55 1lc2 h TYR 74 N 0.21 1.05 -3.95 1.91 3.20 -0.47 -3.44 116.97 115.47 1lc2 h TYR 74 Ca -0.12 -0.32 -0.32 0.00 3.14 0.00 0.00 58.73 61.10 1lc2 h TYR 74 Cb 1.62 -0.22 -0.26 0.00 1.54 0.00 0.00 36.73 39.41 1lc2 h TYR 74 CO 0.12 1.13 -0.75 0.96 -1.64 0.00 0.00 178.16 177.98 1lc2 s ILE 75 N -4.35 0.55 0.87 1.81 -4.36 -0.72 -5.06 121.20 109.96 1lc2 s ILE 75 Ca -0.10 -0.61 -0.11 0.00 -0.26 0.00 0.00 60.65 59.56 1lc2 s ILE 75 Cb 0.11 -0.52 0.12 0.00 1.25 0.00 0.00 42.46 43.41 1lc2 s ILE 75 CO 0.87 -0.06 1.09 -2.16 0.24 0.00 0.00 174.94 174.93 1lc2 s PRO 76 N -0.73 1.43 0.00 0.37 0.04 -1.26 -3.90 135.00 130.94 1lc2 s PRO 76 Ca -0.02 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1lc2 s PRO 76 Cb -0.05 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1lc2 s PRO 76 CO 0.00 -2.15 0.00 0.41 0.04 0.00 0.00 177.00 175.30 1lc2 n GLY 77 N -1.07 0.88 3.65 0.56 0.00 -1.26 -1.88 105.19 106.08 1lc2 n GLY 77 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.94 0.67 0.00 2.61 -1.04 -1.25 -4.70 114.28 109.63 1lc2 n THR 78 Ca 0.00 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1lc2 n THR 78 Cb 0.00 -2.25 0.00 0.00 -1.82 0.00 0.00 70.33 66.26 1lc2 n THR 78 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1lc2 n LYS 79 N 7.52 0.00 -1.27 -2.82 0.00 -1.26 -4.49 118.16 115.84 1lc2 n LYS 79 Ca 0.22 0.29 0.00 0.00 0.00 0.00 0.00 58.31 58.82 1lc2 n LYS 79 Cb 0.39 -0.77 0.00 0.00 0.00 0.00 0.00 35.03 34.65 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1lc2 n MET 80 N -2.04 -0.49 -0.24 1.64 0.00 -1.26 -4.70 117.12 110.03 1lc2 n MET 80 Ca 0.00 0.47 -0.05 0.00 -0.00 0.00 0.00 57.70 58.12 1lc2 n MET 80 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 33.22 32.86 1lc2 n MET 80 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 1lc2 n ILE 81 N 1.67 0.75 -3.58 1.12 0.13 -1.26 -4.66 119.36 113.53 1lc2 n ILE 81 Ca 0.00 -0.41 -0.04 0.00 -1.10 0.00 0.00 62.75 61.20 1lc2 n ILE 81 Cb 0.00 -1.66 0.02 0.00 -0.84 0.00 0.00 39.64 37.16 1lc2 n ILE 81 CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1lc2 n PHE 82 N 3.67 -1.53 -1.76 9.51 7.35 -1.26 -5.20 117.46 128.24 1lc2 n PHE 82 Ca 0.12 -1.00 0.00 0.00 -0.76 0.00 0.00 57.45 55.81 1lc2 n PHE 82 Cb 0.13 0.50 0.00 0.00 0.35 0.00 0.00 39.48 40.46 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 -1.55 0.00 -0.20 3.13 0.00 -1.26 -4.82 120.51 115.81 1lc2 n ALA 83 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.33 1lc2 n ALA 83 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 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 0.00 1.27 7.00 0.00 0.00 -0.55 -4.75 105.19 108.16 1lc2 n GLY 84 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1lc2 n GLY 84 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lc2 n ILE 85 N 2.26 0.00 0.01 -0.61 3.06 -1.26 -4.73 119.36 118.09 1lc2 n ILE 85 Ca 0.05 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.30 1lc2 n ILE 85 Cb 0.19 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.37 1lc2 n ILE 85 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1lc2 n LYS 86 N 3.06 0.00 -2.63 9.51 4.81 -1.26 -5.12 118.16 126.53 1lc2 n LYS 86 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1lc2 n LYS 86 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 1lc2 n LYS 86 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1lc2 s LYS 87 N -1.03 4.11 0.34 1.64 3.01 -1.26 -4.97 119.74 121.57 1lc2 s LYS 87 Ca 0.00 1.35 0.03 0.00 -1.01 0.00 0.00 55.97 56.34 1lc2 s LYS 87 Cb 0.00 -2.34 0.64 0.00 -1.01 0.00 0.00 37.83 35.12 1lc2 s LYS 87 CO 0.00 -0.17 1.97 1.57 0.51 0.00 0.00 175.35 179.23 1lc2 h LYS 88 N 2.13 0.84 0.11 1.68 2.10 -1.99 -2.16 116.57 119.27 1lc2 h LYS 88 Ca -0.49 -0.05 0.02 0.00 -2.00 0.00 0.00 60.65 58.13 1lc2 h LYS 88 Cb 1.21 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 32.32 1lc2 h LYS 88 CO 0.61 0.56 -0.23 1.15 -2.00 0.00 0.00 179.45 179.54 1lc2 h THR 89 N 0.87 0.49 -0.96 0.07 2.02 -1.99 -0.15 112.91 113.26 1lc2 h THR 89 Ca 0.30 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.54 1lc2 h THR 89 Cb 0.10 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 1lc2 h THR 89 CO -0.09 0.00 0.63 -0.33 0.37 0.00 0.00 175.52 176.10 1lc2 h GLU 90 N -0.42 1.11 0.01 6.66 5.08 -1.88 0.26 114.58 125.40 1lc2 h GLU 90 Ca 0.03 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1lc2 h GLU 90 Cb 0.44 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1lc2 h GLU 90 CO -0.13 0.73 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.49 1lc2 h ARG 91 N 1.14 -0.06 0.15 2.33 9.65 -0.75 -1.88 114.38 124.96 1lc2 h ARG 91 Ca 0.40 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.29 1lc2 h ARG 91 Cb 0.13 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1lc2 h ARG 91 CO -0.15 -0.04 -0.15 0.93 2.80 0.00 0.00 179.97 183.36 1lc2 h GLU 92 N -0.07 -0.32 -0.39 0.20 5.08 -0.43 -3.24 114.58 115.42 1lc2 h GLU 92 Ca 0.01 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1lc2 h GLU 92 Cb 0.08 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1lc2 h GLU 92 CO -0.03 -0.21 0.10 -0.44 -1.00 0.00 0.00 179.01 177.43 1lc2 h ASP 93 N -0.33 0.07 -0.63 1.42 3.32 -0.35 0.30 116.42 120.22 1lc2 h ASP 93 Ca 0.00 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1lc2 h ASP 93 Cb 0.31 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1lc2 h ASP 93 CO -0.04 0.07 0.41 -0.07 -1.72 0.00 0.00 179.24 177.90 1lc2 h LEU 94 N 0.24 0.70 -0.38 1.55 4.07 -1.44 0.20 115.31 120.25 1lc2 h LEU 94 Ca 0.18 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.08 1lc2 h LEU 94 Cb 0.20 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1lc2 h LEU 94 CO -0.22 0.50 0.05 0.40 -1.08 0.00 0.00 178.44 178.09 1lc2 h ILE 95 N 0.83 1.25 -0.53 1.22 1.08 -1.40 0.29 117.51 120.25 1lc2 h ILE 95 Ca 0.24 -0.89 0.04 0.00 -0.39 0.00 0.00 64.86 63.86 1lc2 h ILE 95 Cb -0.06 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 1lc2 h ILE 95 CO -0.07 0.30 0.29 0.00 -0.69 0.00 0.00 178.15 177.98 1lc2 h ALA 96 N 0.91 0.68 0.31 1.87 0.00 -0.61 0.12 119.26 122.53 1lc2 h ALA 96 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lc2 h ALA 96 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1lc2 h ALA 96 CO 0.01 -0.04 -0.27 -0.92 0.00 0.00 0.00 179.25 178.03 1lc2 h TYR 97 N 0.56 -0.72 -0.38 0.00 3.20 -0.53 -3.05 116.97 116.05 1lc2 h TYR 97 Ca 0.23 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1lc2 h TYR 97 Cb 0.10 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1lc2 h TYR 97 CO -0.09 -0.40 0.06 -0.07 -1.64 0.00 0.00 178.16 176.02 1lc2 h LEU 98 N -0.60 0.52 -2.92 2.82 3.38 -0.58 0.12 115.31 118.06 1lc2 h LEU 98 Ca -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1lc2 h LEU 98 Cb 0.54 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1lc2 h LEU 98 CO -0.04 0.55 0.00 0.50 0.09 0.00 0.00 178.44 179.54 1lc2 h LYS 99 N 0.55 0.00 0.00 1.13 3.64 -0.71 0.11 116.57 121.29 1lc2 h LYS 99 Ca 0.12 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.22 1lc2 h LYS 99 Cb 0.26 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1lc2 h LYS 99 CO 0.00 0.00 -1.58 1.63 -2.27 0.00 0.00 179.45 177.23 1lc2 n LYS 100 N -3.19 0.57 0.32 1.90 4.76 -0.49 -4.54 118.16 117.48 1lc2 n LYS 100 Ca -0.03 0.48 0.19 0.00 -2.87 0.00 0.00 58.31 56.08 1lc2 n LYS 100 Cb 0.07 -1.67 1.06 0.00 -1.84 0.00 0.00 35.03 32.65 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 -0.67 1.28 0.00 7.82 0.00 -0.31 0.27 119.26 127.66 1lc2 h ALA 101 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1lc2 h ALA 101 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1lc2 h ALA 101 CO -0.26 0.00 0.00 -2.37 0.00 0.00 0.00 179.25 176.62 1lc2 n THR 102 N -3.49 0.00 0.00 0.00 5.66 0.34 -4.42 114.28 112.36 1lc2 n THR 102 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1lc2 n THR 102 Cb 0.08 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.59 1lc2 n THR 102 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1lc2 n ASN 103 N -0.68 0.00 0.00 1.09 3.02 0.13 -4.49 115.26 114.33 1lc2 n ASN 103 Ca 0.07 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.75 1lc2 n ASN 103 Cb 0.03 0.07 0.74 0.00 -0.61 0.00 0.00 39.78 40.01 1lc2 n ASN 103 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80