#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 0.02 0.13 1.61 1.01 -1.26 -4.77 116.67 113.42 1lc2 s ASP 2 Ca 0.00 -0.04 -0.20 0.00 0.71 0.00 0.00 52.55 53.02 1lc2 s ASP 2 Cb 0.00 0.01 -0.01 0.00 1.01 0.00 0.00 42.92 43.94 1lc2 s ASP 2 CO 0.00 -0.03 1.70 1.62 0.21 0.00 0.00 175.17 178.67 1lc2 h VAL 3 N 5.10 0.76 -0.21 -1.27 3.04 -1.82 -2.38 116.25 119.47 1lc2 h VAL 3 Ca -0.25 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.39 1lc2 h VAL 3 Cb 1.21 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.24 1lc2 h VAL 3 CO 0.50 0.00 -0.10 -0.33 -1.01 0.00 0.00 177.57 176.63 1lc2 h GLU 4 N -0.01 0.34 0.00 4.17 3.07 -1.95 0.85 114.58 121.06 1lc2 h GLU 4 Ca 0.11 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1lc2 h GLU 4 Cb 0.17 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1lc2 h GLU 4 CO -0.24 0.45 0.00 1.63 -1.40 0.00 0.00 179.01 179.45 1lc2 n LYS 5 N -4.26 0.12 -0.09 2.33 5.02 -1.11 -3.89 118.16 116.27 1lc2 n LYS 5 Ca -0.00 0.20 -0.22 0.00 -2.02 0.00 0.00 58.31 56.27 1lc2 n LYS 5 Cb 0.27 -1.67 -0.12 0.00 -0.02 0.00 0.00 35.03 33.49 1lc2 n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lc2 n GLY 6 N 0.85 -0.76 0.28 0.72 0.00 0.24 -4.01 105.19 102.51 1lc2 n GLY 6 Ca 0.05 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1lc2 n GLY 6 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lc2 h LYS 7 N -0.79 0.38 0.00 1.61 2.10 -1.54 0.18 116.57 118.51 1lc2 h LYS 7 Ca -0.39 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1lc2 h LYS 7 Cb 1.47 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 1lc2 h LYS 7 CO -0.17 0.25 0.00 0.36 -2.00 0.00 0.00 179.45 177.89 1lc2 n LYS 8 N -5.06 0.11 -0.02 0.07 -0.00 -1.25 -0.75 118.16 111.26 1lc2 n LYS 8 Ca 0.16 0.42 -0.02 0.00 -0.00 0.00 0.00 58.31 58.87 1lc2 n LYS 8 Cb 0.48 -1.74 -0.04 0.00 -0.00 0.00 0.00 35.03 33.73 1lc2 n LYS 8 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1lc2 n ILE 9 N -1.95 0.29 0.06 0.58 0.13 -0.57 -4.45 119.36 113.45 1lc2 n ILE 9 Ca 0.02 -0.21 -0.11 0.00 -1.10 0.00 0.00 62.75 61.35 1lc2 n ILE 9 Cb 0.16 -0.62 -0.05 0.00 -0.84 0.00 0.00 39.64 38.29 1lc2 n ILE 9 CO 0.00 0.00 0.00 0.15 2.80 0.00 0.00 176.55 179.50 1lc2 h PHE 10 N 0.00 -0.49 0.00 9.51 3.04 -0.50 0.62 116.94 129.11 1lc2 h PHE 10 Ca -0.12 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.85 1lc2 h PHE 10 Cb 1.12 0.22 0.00 0.00 2.56 0.00 0.00 35.95 39.84 1lc2 h PHE 10 CO 0.00 -0.27 0.00 0.28 -2.02 0.00 0.00 178.31 176.30 1lc2 n VAL 11 N -5.32 1.31 0.00 1.41 0.31 0.07 -0.44 118.33 115.67 1lc2 n VAL 11 Ca -0.05 0.55 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 1lc2 n VAL 11 Cb 0.23 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 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 -1.94 0.00 0.02 5.55 0.00 -1.00 -4.35 117.38 115.66 1lc2 n GLN 12 Ca -0.00 0.14 0.14 0.00 -0.00 0.00 0.00 57.00 57.28 1lc2 n GLN 12 Cb 0.06 -0.63 0.55 0.00 0.00 0.00 0.00 30.24 30.22 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 -2.33 0.06 0.00 3.69 5.02 0.18 -3.78 118.16 121.00 1lc2 n LYS 13 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1lc2 n LYS 13 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1lc2 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lc2 n ALA 15 N -2.77 1.37 0.14 0.00 0.00 0.25 -0.44 120.51 119.05 1lc2 n ALA 15 Ca 0.00 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.60 1lc2 n ALA 15 Cb 0.39 -1.28 0.39 0.00 0.00 0.00 0.00 19.45 18.95 1lc2 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lc2 n GLN 16 N -2.01 0.10 0.00 0.00 10.64 -1.25 -3.64 117.38 121.22 1lc2 n GLN 16 Ca 0.01 0.57 0.00 0.00 -1.83 0.00 0.00 57.00 55.75 1lc2 n GLN 16 Cb 0.12 -1.98 0.00 0.00 -0.86 0.00 0.00 30.24 27.53 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 -0.25 1.98 -0.63 0.00 8.25 0.42 -0.95 115.22 124.04 1lc2 n HIS 18 Ca 0.00 -3.97 -0.06 0.00 -0.26 0.00 0.00 57.72 53.43 1lc2 n HIS 18 Cb 0.00 -0.37 -0.08 0.00 1.12 0.00 0.00 29.99 30.65 1lc2 n HIS 18 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1lc2 n THR 19 N 1.90 2.01 0.07 1.59 5.66 -1.25 -4.06 114.28 120.20 1lc2 n THR 19 Ca 0.24 -0.87 -0.13 0.00 -3.05 0.00 0.00 64.05 60.24 1lc2 n THR 19 Cb 0.41 -1.71 -0.08 0.00 -1.55 0.00 0.00 70.33 67.40 1lc2 n THR 19 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1lc2 h VAL 20 N 1.89 1.02 -0.65 1.08 3.04 -1.89 -1.16 116.25 119.57 1lc2 h VAL 20 Ca 0.09 -0.51 0.10 0.00 -1.01 0.00 0.00 66.70 65.38 1lc2 h VAL 20 Cb 1.02 1.34 -0.08 0.00 -2.01 0.00 0.00 31.29 31.56 1lc2 h VAL 20 CO 0.19 0.12 0.25 -0.08 -1.01 0.00 0.00 177.57 177.05 1lc2 h GLU 21 N -0.39 0.42 -0.17 4.17 4.81 -1.95 -0.65 114.58 120.82 1lc2 h GLU 21 Ca -0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1lc2 h GLU 21 Cb 0.32 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1lc2 h GLU 21 CO 0.03 0.28 0.00 1.63 -0.73 0.00 0.00 179.01 180.22 1lc2 n LYS 22 N -4.98 1.50 -1.48 1.92 5.02 -1.25 -4.92 118.16 113.96 1lc2 n LYS 22 Ca 0.10 -0.77 -0.07 0.00 -2.02 0.00 0.00 58.31 55.56 1lc2 n LYS 22 Cb 0.30 -1.26 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lc2 n GLY 23 N 0.93 0.67 3.91 0.72 0.00 -0.25 -5.04 105.19 106.13 1lc2 n GLY 23 Ca 0.11 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1lc2 n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lc2 s GLY 24 N -2.85 1.64 0.61 -0.02 0.00 -0.44 -5.03 107.32 101.23 1lc2 s GLY 24 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 44.72 43.79 1lc2 s GLY 24 CO 0.00 -0.33 1.10 0.54 0.00 0.00 0.00 173.10 174.41 1lc2 s LYS 25 N -5.39 3.06 0.25 2.90 3.01 -1.26 -4.61 119.74 117.70 1lc2 s LYS 25 Ca 0.61 1.40 -0.30 0.00 -1.01 0.00 0.00 55.97 56.67 1lc2 s LYS 25 Cb -0.11 -1.98 -0.10 0.00 -1.01 0.00 0.00 37.83 34.63 1lc2 s LYS 25 CO 0.47 -1.04 1.39 -3.38 0.51 0.00 0.00 175.35 173.30 1lc2 s HIS 26 N -2.22 3.08 0.00 3.18 -3.43 -1.26 -4.55 115.29 110.09 1lc2 s HIS 26 Ca 0.68 1.13 0.00 0.00 -0.80 0.00 0.00 55.06 56.06 1lc2 s HIS 26 Cb -0.20 -3.75 0.00 0.00 -1.43 0.00 0.00 32.58 27.20 1lc2 s HIS 26 CO 0.36 -2.36 0.00 1.63 -2.00 0.00 0.00 174.74 172.37 1lc2 n LYS 27 N 2.22 0.00 0.01 -0.38 5.02 -1.26 -4.91 118.16 118.87 1lc2 n LYS 27 Ca 0.06 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.27 1lc2 n LYS 27 Cb 0.41 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.36 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 0.66 -1.67 -0.18 2.02 -1.92 -3.46 112.91 108.37 1lc2 h THR 28 Ca 0.00 -1.26 -0.47 0.00 0.77 0.00 0.00 66.41 65.45 1lc2 h THR 28 Cb 0.00 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1lc2 h THR 28 CO 0.00 0.20 -0.37 -0.83 0.37 0.00 0.00 175.52 174.89 1lc2 s GLY 29 N -3.50 1.86 0.95 2.16 0.00 -0.13 -4.98 107.32 103.69 1lc2 s GLY 29 Ca -0.09 -1.67 -0.12 0.00 0.00 0.00 0.00 44.72 42.84 1lc2 s GLY 29 CO 0.34 -1.55 1.09 2.56 0.00 0.00 0.00 173.10 175.54 1lc2 s PRO 30 N -4.14 0.80 0.15 2.90 0.04 -1.26 -4.45 135.00 129.03 1lc2 s PRO 30 Ca 0.47 0.79 -0.24 0.00 0.04 0.00 0.00 61.00 62.05 1lc2 s PRO 30 Cb -0.07 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 1lc2 s PRO 30 CO 0.29 -2.55 0.73 0.54 0.04 0.00 0.00 177.00 176.06 1lc2 s ASN 31 N -3.29 7.32 -1.33 6.66 2.20 -1.26 -4.61 114.94 120.64 1lc2 s ASN 31 Ca 0.65 1.57 -0.17 0.00 -0.94 0.00 0.00 52.86 53.96 1lc2 s ASN 31 Cb -0.19 -2.47 0.03 0.00 -2.00 0.00 0.00 41.25 36.62 1lc2 s ASN 31 CO 0.58 0.22 1.98 0.18 -2.94 0.00 0.00 177.10 177.13 1lc2 n LEU 32 N 1.62 5.63 -3.92 3.54 7.99 -1.26 -4.89 117.00 125.71 1lc2 n LEU 32 Ca -0.07 -3.90 -0.25 0.00 -0.01 0.00 0.00 56.01 51.78 1lc2 n LEU 32 Cb 0.49 -1.66 -0.09 0.00 -0.11 0.00 0.00 43.42 42.05 1lc2 n LEU 32 CO 0.45 0.42 1.16 0.00 -1.51 0.00 0.00 177.39 177.91 1lc2 n HIS 33 N 7.67 0.24 0.00 -1.77 1.44 -1.26 -4.33 115.22 117.22 1lc2 n HIS 33 Ca 0.50 -0.28 0.00 0.00 -2.01 0.00 0.00 57.72 55.93 1lc2 n HIS 33 Cb 0.42 -1.18 0.00 0.00 0.12 0.00 0.00 29.99 29.36 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 5.02 0.11 0.00 -1.39 0.00 -1.26 -4.86 105.19 102.81 1lc2 n GLY 34 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1lc2 n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lc2 n LEU 35 N 0.00 0.00 -3.66 0.99 7.94 -1.26 -4.31 117.00 116.69 1lc2 n LEU 35 Ca 0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.67 1lc2 n LEU 35 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 1lc2 n LEU 35 CO 0.00 0.00 -0.14 0.49 -1.11 0.00 0.00 177.39 176.63 1lc2 n PHE 36 N 0.00 -1.07 0.00 1.96 3.01 -0.74 -2.68 117.46 117.94 1lc2 n PHE 36 Ca 0.00 0.27 0.00 0.00 1.01 0.00 0.00 57.45 58.73 1lc2 n PHE 36 Cb 0.00 -1.75 0.00 0.00 -0.01 0.00 0.00 39.48 37.72 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 -1.47 3.24 0.05 1.37 0.00 0.69 -4.92 105.19 104.15 1lc2 n GLY 37 Ca -0.14 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 0.23 -0.08 1.61 0.00 -1.09 -4.59 116.66 112.74 1lc2 n ARG 38 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1lc2 n ARG 38 Cb 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 32.46 31.45 1lc2 n ARG 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1lc2 n LYS 39 N -0.41 -0.22 -0.07 2.89 5.02 -1.26 -4.84 118.16 119.28 1lc2 n LYS 39 Ca 0.00 0.17 -0.15 0.00 -2.02 0.00 0.00 58.31 56.30 1lc2 n LYS 39 Cb 0.01 -0.20 -0.05 0.00 -0.02 0.00 0.00 35.03 34.76 1lc2 n LYS 39 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lc2 h THR 40 N 0.03 1.28 0.00 -0.18 1.03 -1.90 -3.36 112.91 109.82 1lc2 h THR 40 Ca 0.00 -1.76 -0.31 0.00 -0.01 0.00 0.00 66.41 64.34 1lc2 h THR 40 Cb 0.03 1.75 -0.00 0.00 -1.07 0.00 0.00 68.15 68.86 1lc2 h THR 40 CO 0.00 0.57 1.80 0.61 -0.01 0.00 0.00 175.52 178.49 1lc2 n GLY 41 N 0.45 2.88 0.00 2.99 0.00 -1.26 -4.02 105.19 106.22 1lc2 n GLY 41 Ca -0.05 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1lc2 n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lc2 n GLN 42 N 3.66 2.72 -1.49 1.61 0.00 -1.26 -5.07 117.38 117.56 1lc2 n GLN 42 Ca 0.40 0.00 -0.45 0.00 -0.00 0.00 0.00 57.00 56.96 1lc2 n GLN 42 Cb 0.28 -0.75 -0.08 0.00 0.00 0.00 0.00 30.24 29.69 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lc2 n ALA 43 N -0.89 0.84 -1.41 1.69 0.00 -1.26 -4.83 120.51 114.66 1lc2 n ALA 43 Ca 0.00 -0.35 -0.40 0.00 0.00 0.00 0.00 53.44 52.69 1lc2 n ALA 43 Cb 0.07 -2.68 -0.02 0.00 0.00 0.00 0.00 19.45 16.82 1lc2 n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lc2 n PRO 44 N 8.49 3.51 0.00 0.00 -0.04 -1.26 -3.81 135.00 141.89 1lc2 n PRO 44 Ca 0.45 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 1lc2 n PRO 44 Cb 0.28 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 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 3.70 0.24 3.32 0.55 0.00 -1.26 -5.10 105.19 106.65 1lc2 n GLY 45 Ca 0.73 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.96 0.03 1.61 5.36 -1.25 -4.92 117.98 119.77 1lc2 s PHE 46 Ca 0.00 -1.21 -0.18 0.00 -0.96 0.00 0.00 56.93 54.58 1lc2 s PHE 46 Cb 0.00 -0.34 0.04 0.00 -0.34 0.00 0.00 43.02 42.38 1lc2 s PHE 46 CO 0.00 -0.77 0.41 -0.08 -1.46 0.00 0.00 175.22 173.32 1lc2 s THR 47 N -4.04 0.05 0.00 0.12 -1.32 -1.26 -5.09 115.64 104.10 1lc2 s THR 47 Ca 0.34 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 1lc2 s THR 47 Cb 0.04 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 1lc2 s THR 47 CO 0.12 -0.24 0.00 0.00 -2.21 0.00 0.00 174.62 172.29 1lc2 n TYR 48 N 0.67 0.00 -1.09 9.09 0.18 -1.26 -4.97 117.16 119.78 1lc2 n TYR 48 Ca -0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.59 1lc2 n TYR 48 Cb 0.59 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.55 1lc2 n TYR 48 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1lc2 n THR 49 N 0.00 0.00 0.00 -3.48 -2.24 -1.26 -4.95 114.28 102.35 1lc2 n THR 49 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lc2 n THR 49 Cb 0.00 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 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 0.00 0.00 -0.33 3.42 -0.08 -1.26 -4.51 116.55 113.80 1lc2 n ASP 50 Ca 0.00 0.00 0.20 0.00 -1.51 0.00 0.00 54.79 53.48 1lc2 n ASP 50 Cb 0.49 0.00 0.41 0.00 2.34 0.00 0.00 41.12 44.36 1lc2 n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lc2 h ALA 51 N 0.00 1.75 -0.12 -1.67 0.00 -1.89 0.34 119.26 117.67 1lc2 h ALA 51 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1lc2 h ALA 51 Cb 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1lc2 h ALA 51 CO 0.00 -0.50 -0.50 -2.95 0.00 0.00 0.00 179.25 175.30 1lc2 h ASN 52 N 0.33 -1.58 0.47 0.00 -1.07 -1.75 0.17 115.58 112.15 1lc2 h ASN 52 Ca 0.67 0.19 -0.20 0.00 0.07 0.00 0.00 56.30 57.03 1lc2 h ASN 52 Cb 1.46 0.62 -0.01 0.00 -2.07 0.00 0.00 38.32 38.32 1lc2 h ASN 52 CO -0.60 -0.44 -0.85 0.07 0.07 0.00 0.00 177.43 175.68 1lc2 h LYS 53 N -0.53 0.27 -0.16 4.14 5.09 -1.72 -3.31 116.57 120.34 1lc2 h LYS 53 Ca 0.03 -0.27 -0.08 0.00 0.09 0.00 0.00 60.65 60.41 1lc2 h LYS 53 Cb 0.62 0.07 -0.01 0.00 0.10 0.00 0.00 32.23 33.01 1lc2 h LYS 53 CO -0.40 0.97 -0.26 -0.97 -2.09 0.00 0.00 179.45 176.71 1lc2 h ASN 54 N 0.16 0.30 0.01 7.07 -1.24 -0.75 -2.89 115.58 118.24 1lc2 h ASN 54 Ca -0.05 -0.09 0.01 0.00 0.71 0.00 0.00 56.30 56.88 1lc2 h ASN 54 Cb 1.46 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 40.42 1lc2 h ASN 54 CO 0.14 0.56 -0.04 0.50 -1.29 0.00 0.00 177.43 177.30 1lc2 h LYS 55 N 0.27 -0.07 -0.39 6.67 3.11 -1.05 -3.50 116.57 121.61 1lc2 h LYS 55 Ca 0.04 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 1lc2 h LYS 55 Cb 0.60 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 1lc2 h LYS 55 CO 0.04 -0.05 -0.06 0.41 -2.81 0.00 0.00 179.45 176.99 1lc2 n GLY 56 N -1.15 -3.48 0.07 5.01 0.00 -1.09 -5.08 105.19 99.48 1lc2 n GLY 56 Ca -0.07 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.36 0.00 -3.96 -0.61 -6.64 -1.26 -5.11 119.36 101.42 1lc2 n ILE 57 Ca 0.00 0.00 -0.36 0.00 -1.77 0.00 0.00 62.75 60.62 1lc2 n ILE 57 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1lc2 n ILE 57 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1lc2 n THR 58 N 0.00 -3.55 -1.64 7.28 -1.04 -1.26 -4.71 114.28 109.36 1lc2 n THR 58 Ca 0.00 -0.68 -0.46 0.00 -2.04 0.00 0.00 64.05 60.87 1lc2 n THR 58 Cb 0.23 -2.83 -0.03 0.00 -1.82 0.00 0.00 70.33 65.88 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 -4.59 1.81 -3.63 -1.42 5.03 -1.26 -4.18 117.44 109.20 1lc2 n TRP 59 Ca -0.18 0.55 0.00 0.00 3.03 0.00 0.00 57.50 60.90 1lc2 n TRP 59 Cb 0.62 -2.38 0.00 0.00 -1.03 0.00 0.00 31.31 28.52 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 1.65 0.00 -0.06 -0.99 2.85 -1.26 -0.22 118.16 120.12 1lc2 n LYS 60 Ca 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 1lc2 n LYS 60 Cb 0.30 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.68 1lc2 n LYS 60 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1lc2 n GLU 61 N 0.00 0.44 0.17 -1.58 1.02 -1.26 -3.54 120.64 115.89 1lc2 n GLU 61 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1lc2 n GLU 61 Cb 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1lc2 n GLU 61 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1lc2 n GLU 62 N 1.06 0.00 -0.24 3.49 -0.00 -1.26 -4.92 120.64 118.78 1lc2 n GLU 62 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.18 1lc2 n GLU 62 Cb 0.22 0.00 0.14 0.00 -0.00 0.00 0.00 31.44 31.80 1lc2 n GLU 62 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1lc2 h THR 63 N 0.00 0.78 -0.20 3.84 1.35 -1.91 0.28 112.91 117.05 1lc2 h THR 63 Ca 0.00 -0.17 -0.06 0.00 -0.55 0.00 0.00 66.41 65.62 1lc2 h THR 63 Cb 0.00 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 66.63 1lc2 h THR 63 CO 0.00 0.09 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.14 1lc2 h LEU 64 N 0.51 0.32 -0.57 3.87 4.07 -1.93 0.16 115.31 121.73 1lc2 h LEU 64 Ca 0.35 -0.08 -0.10 0.00 0.08 0.00 0.00 57.88 58.14 1lc2 h LEU 64 Cb 0.44 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 1lc2 h LEU 64 CO -0.31 0.50 -0.46 0.24 -1.08 0.00 0.00 178.44 177.33 1lc2 h MET 65 N 0.31 0.00 -0.01 1.13 2.86 -1.26 0.24 114.93 118.20 1lc2 h MET 65 Ca 0.06 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1lc2 h MET 65 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1lc2 h MET 65 CO 0.03 0.46 -0.24 1.49 1.06 0.00 0.00 176.91 179.70 1lc2 h GLU 66 N 0.00 0.18 -0.43 1.72 4.81 -1.25 -3.32 114.58 116.28 1lc2 h GLU 66 Ca -0.00 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1lc2 h GLU 66 Cb 1.11 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1lc2 h GLU 66 CO 0.06 0.91 0.04 -0.92 -0.73 0.00 0.00 179.01 178.37 1lc2 h TYR 67 N -0.49 0.80 -0.63 0.92 3.20 -0.49 -1.72 116.97 118.56 1lc2 h TYR 67 Ca -0.03 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.66 1lc2 h TYR 67 Cb 0.99 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 1lc2 h TYR 67 CO 0.18 0.77 0.17 -0.07 -1.64 0.00 0.00 178.16 177.57 1lc2 h LEU 68 N 0.59 0.95 -1.21 2.82 -0.00 -0.74 -0.11 115.31 117.60 1lc2 h LEU 68 Ca 0.13 -0.22 -0.08 0.00 -0.00 0.00 0.00 57.88 57.71 1lc2 h LEU 68 Cb 0.43 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 1lc2 h LEU 68 CO 0.01 0.92 -0.38 -0.33 -0.00 0.00 0.00 178.44 178.67 1lc2 h GLU 69 N 0.93 0.00 -0.93 1.13 4.39 -1.61 0.20 114.58 118.68 1lc2 h GLU 69 Ca 0.20 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1lc2 h GLU 69 Cb 0.33 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.80 1lc2 h GLU 69 CO -0.00 0.38 -0.43 -0.80 -1.16 0.00 0.00 179.01 176.99 1lc2 s ASN 70 N -6.75 -1.41 0.07 1.42 0.02 -0.66 -3.58 114.94 104.04 1lc2 s ASN 70 Ca -0.02 -1.01 -0.21 0.00 -1.02 0.00 0.00 52.86 50.60 1lc2 s ASN 70 Cb 0.13 1.82 -0.12 0.00 0.02 0.00 0.00 41.25 43.11 1lc2 s ASN 70 CO 0.71 -0.12 1.58 1.55 0.02 0.00 0.00 177.10 180.83 1lc2 h PRO 71 N 6.26 0.21 0.00 -0.60 0.13 -1.23 -2.60 132.00 134.17 1lc2 h PRO 71 Ca 0.05 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1lc2 h PRO 71 Cb 1.16 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1lc2 h PRO 71 CO 0.06 0.35 0.00 0.87 -0.23 0.00 0.00 178.00 179.05 1lc2 h LYS 72 N 0.04 0.00 -0.05 0.86 1.57 -1.86 -0.70 116.57 116.43 1lc2 h LYS 72 Ca 0.04 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1lc2 h LYS 72 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1lc2 h LYS 72 CO -0.00 0.00 -0.15 -0.22 -0.57 0.00 0.00 179.45 178.51 1lc2 h LYS 73 N 0.00 0.19 -0.23 3.15 3.11 -1.91 -3.33 116.57 117.55 1lc2 h LYS 73 Ca 0.00 -0.14 -0.18 0.00 -2.81 0.00 0.00 60.65 57.52 1lc2 h LYS 73 Cb 0.48 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1lc2 h LYS 73 CO 0.00 0.76 -0.58 -0.92 -2.81 0.00 0.00 179.45 175.90 1lc2 h TYR 74 N -0.34 1.03 -3.41 1.91 3.20 -0.95 -3.43 116.97 114.97 1lc2 h TYR 74 Ca -0.00 -0.39 -0.40 0.00 3.14 0.00 0.00 58.73 61.07 1lc2 h TYR 74 Cb 0.77 -0.18 -0.35 0.00 1.54 0.00 0.00 36.73 38.51 1lc2 h TYR 74 CO 0.13 1.21 -0.76 0.96 -1.64 0.00 0.00 178.16 178.06 1lc2 s ILE 75 N -4.00 0.37 0.51 1.81 -4.36 -0.35 -5.08 121.20 110.10 1lc2 s ILE 75 Ca -0.11 0.02 -0.21 0.00 -0.26 0.00 0.00 60.65 60.09 1lc2 s ILE 75 Cb 0.09 -0.46 -0.07 0.00 1.25 0.00 0.00 42.46 43.27 1lc2 s ILE 75 CO 0.88 0.21 1.12 -2.16 0.24 0.00 0.00 174.94 175.23 1lc2 s PRO 76 N 1.27 3.57 -0.91 0.37 0.04 -1.25 -3.98 135.00 134.11 1lc2 s PRO 76 Ca -0.06 1.61 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 1lc2 s PRO 76 Cb -0.13 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1lc2 s PRO 76 CO -0.02 -0.67 0.68 0.41 0.04 0.00 0.00 177.00 177.44 1lc2 n GLY 77 N 0.19 -1.18 0.35 0.56 0.00 -1.26 -4.31 105.19 99.54 1lc2 n GLY 77 Ca 0.10 0.52 0.07 0.00 0.00 0.00 0.00 46.02 46.71 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 -3.01 1.63 0.00 2.61 5.66 -1.26 -4.28 114.28 115.64 1lc2 n THR 78 Ca -0.17 -2.18 0.00 0.00 -3.05 0.00 0.00 64.05 58.65 1lc2 n THR 78 Cb 0.61 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 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 -1.06 0.00 -0.38 1.09 5.02 -1.26 -4.89 118.16 116.68 1lc2 n LYS 79 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1lc2 n LYS 79 Cb 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.70 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1lc2 n MET 80 N 0.00 0.00 -0.84 1.97 1.56 -1.26 -4.78 117.12 113.77 1lc2 n MET 80 Ca 0.00 0.00 -0.18 0.00 -0.27 0.00 0.00 57.70 57.25 1lc2 n MET 80 Cb 0.00 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.30 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 0.38 2.65 -2.73 1.12 -0.00 -1.26 -4.07 119.36 115.46 1lc2 n ILE 81 Ca 0.00 -1.47 -0.08 0.00 -0.00 0.00 0.00 62.75 61.20 1lc2 n ILE 81 Cb 0.00 -2.08 0.07 0.00 -0.00 0.00 0.00 39.64 37.63 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 3.29 -2.67 -2.38 1.39 7.35 -1.26 -5.12 117.46 118.05 1lc2 n PHE 82 Ca 0.44 -1.65 -0.43 0.00 -0.76 0.00 0.00 57.45 55.05 1lc2 n PHE 82 Cb 0.42 1.50 -0.02 0.00 0.35 0.00 0.00 39.48 41.73 1lc2 n PHE 82 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lc2 s ALA 83 N 0.46 3.18 0.00 3.13 0.00 -1.26 -4.87 121.76 122.41 1lc2 s ALA 83 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1lc2 s ALA 83 Cb 0.25 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1lc2 s ALA 83 CO -0.17 -2.13 0.00 0.41 0.00 0.00 0.00 175.76 173.87 1lc2 n GLY 84 N 4.75 0.65 3.08 0.00 0.00 0.69 -4.98 105.19 109.38 1lc2 n GLY 84 Ca 0.16 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.49 0.08 0.00 -0.61 2.07 -1.26 -4.81 121.20 115.19 1lc2 s ILE 85 Ca 0.00 -0.69 0.00 0.00 -1.41 0.00 0.00 60.65 58.55 1lc2 s ILE 85 Cb 0.00 -0.39 0.00 0.00 0.13 0.00 0.00 42.46 42.20 1lc2 s ILE 85 CO 0.00 -0.38 0.16 0.29 -1.91 0.00 0.00 174.94 173.10 1lc2 n LYS 86 N 1.55 0.00 -2.52 3.50 4.76 -1.26 -4.67 118.16 119.52 1lc2 n LYS 86 Ca -0.22 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.79 1lc2 n LYS 86 Cb 0.56 -0.57 -0.02 0.00 -1.84 0.00 0.00 35.03 33.15 1lc2 n LYS 86 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1lc2 s LYS 87 N -0.32 4.27 0.41 1.97 3.01 -1.26 -4.93 119.74 122.88 1lc2 s LYS 87 Ca 0.00 1.55 0.28 0.00 -1.01 0.00 0.00 55.97 56.80 1lc2 s LYS 87 Cb 0.00 -3.69 1.41 0.00 -1.01 0.00 0.00 37.83 34.55 1lc2 s LYS 87 CO 0.00 -0.63 1.86 0.87 0.51 0.00 0.00 175.35 177.96 1lc2 h LYS 88 N 7.81 0.00 -0.73 1.68 6.56 -2.01 0.22 116.57 130.11 1lc2 h LYS 88 Ca -0.25 0.00 0.12 0.00 -1.06 0.00 0.00 60.65 59.45 1lc2 h LYS 88 Cb 1.10 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.71 1lc2 h LYS 88 CO 0.95 0.00 0.48 1.15 -2.06 0.00 0.00 179.45 179.98 1lc2 h THR 89 N 0.00 0.87 -0.53 -0.16 2.02 -1.98 -0.79 112.91 112.34 1lc2 h THR 89 Ca 0.00 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 1lc2 h THR 89 Cb 0.15 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1lc2 h THR 89 CO 0.00 0.10 -0.04 -0.33 0.37 0.00 0.00 175.52 175.61 1lc2 h GLU 90 N 0.52 0.94 0.07 6.66 5.08 -0.94 0.15 114.58 127.07 1lc2 h GLU 90 Ca 0.35 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1lc2 h GLU 90 Cb 0.63 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1lc2 h GLU 90 CO -0.12 0.95 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.72 1lc2 h ARG 91 N 0.86 -0.09 0.23 2.33 9.65 -1.24 -1.06 114.38 125.05 1lc2 h ARG 91 Ca 0.15 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1lc2 h ARG 91 Cb 0.56 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1lc2 h ARG 91 CO 0.03 -0.02 -0.17 0.93 2.80 0.00 0.00 179.97 183.54 1lc2 h GLU 92 N -0.14 -0.39 -0.66 0.20 5.08 -1.17 -2.94 114.58 114.56 1lc2 h GLU 92 Ca -0.01 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1lc2 h GLU 92 Cb 0.11 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 1lc2 h GLU 92 CO 0.02 -0.26 0.37 -0.44 -1.00 0.00 0.00 179.01 177.69 1lc2 h ASP 93 N -0.40 0.54 -0.43 1.42 3.32 -0.60 -1.08 116.42 119.19 1lc2 h ASP 93 Ca -0.01 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1lc2 h ASP 93 Cb 0.35 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1lc2 h ASP 93 CO -0.00 0.35 0.28 -0.07 -1.72 0.00 0.00 179.24 178.07 1lc2 h LEU 94 N 0.67 0.50 -0.13 1.55 4.07 -1.22 0.12 115.31 120.88 1lc2 h LEU 94 Ca 0.30 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.23 1lc2 h LEU 94 Cb 0.19 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1lc2 h LEU 94 CO -0.19 0.38 0.08 0.40 -1.08 0.00 0.00 178.44 178.03 1lc2 h ILE 95 N 0.58 1.07 -0.31 1.22 1.08 -1.24 -0.94 117.51 118.96 1lc2 h ILE 95 Ca 0.16 -0.19 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 1lc2 h ILE 95 Cb -0.04 0.96 -0.05 0.00 -3.07 0.00 0.00 36.82 34.62 1lc2 h ILE 95 CO -0.03 0.07 0.02 0.00 -0.69 0.00 0.00 178.15 177.51 1lc2 h ALA 96 N 1.00 0.30 0.10 1.87 0.00 -1.05 -0.22 119.26 121.25 1lc2 h ALA 96 Ca 0.05 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1lc2 h ALA 96 Cb 0.04 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1lc2 h ALA 96 CO -0.01 -0.39 -0.49 -0.92 0.00 0.00 0.00 179.25 177.44 1lc2 h TYR 97 N 0.12 -1.42 -0.29 0.00 3.20 -0.54 -0.93 116.97 117.10 1lc2 h TYR 97 Ca 0.15 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.94 1lc2 h TYR 97 Cb 0.19 0.61 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1lc2 h TYR 97 CO -0.21 -0.57 -0.31 -0.07 -1.64 0.00 0.00 178.16 175.35 1lc2 h LEU 98 N -0.71 0.63 -1.39 2.82 3.38 -1.05 0.11 115.31 119.09 1lc2 h LEU 98 Ca 0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1lc2 h LEU 98 Cb 0.73 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1lc2 h LEU 98 CO -0.29 0.90 -0.10 0.50 0.09 0.00 0.00 178.44 179.55 1lc2 h LYS 99 N 0.52 0.29 0.10 1.13 3.11 -0.86 -0.84 116.57 120.01 1lc2 h LYS 99 Ca 0.06 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1lc2 h LYS 99 Cb 0.80 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.99 1lc2 h LYS 99 CO 0.07 0.40 -0.05 0.87 -2.81 0.00 0.00 179.45 177.93 1lc2 h LYS 100 N 0.28 -0.12 -0.42 1.90 1.79 -1.02 -3.36 116.57 115.62 1lc2 h LYS 100 Ca 0.06 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.66 1lc2 h LYS 100 Cb 0.35 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1lc2 h LYS 100 CO 0.02 0.39 0.35 0.00 -1.08 0.00 0.00 179.45 179.13 1lc2 h ALA 101 N -0.03 2.25 0.00 3.86 0.00 -0.25 0.22 119.26 125.32 1lc2 h ALA 101 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lc2 h ALA 101 Cb 0.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1lc2 h ALA 101 CO 0.02 -0.57 0.00 -2.37 0.00 0.00 0.00 179.25 176.34 1lc2 n THR 102 N -4.09 0.00 -1.38 0.00 5.66 -0.37 -4.13 114.28 109.97 1lc2 n THR 102 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1lc2 n THR 102 Cb 0.54 -0.45 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 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 -0.86 0.00 0.00 1.09 0.23 0.57 -4.99 115.26 111.30 1lc2 n ASN 103 Ca 0.14 -0.82 0.00 0.00 -0.53 0.00 0.00 54.58 53.38 1lc2 n ASN 103 Cb 0.07 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1lc2 n ASN 103 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54