#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 1.26 0.11 1.61 1.11 -1.26 -4.73 116.67 114.78 1lc2 s ASP 2 Ca 0.00 -0.82 -0.25 0.00 0.18 0.00 0.00 52.55 51.67 1lc2 s ASP 2 Cb 0.00 0.04 -0.07 0.00 1.07 0.00 0.00 42.92 43.96 1lc2 s ASP 2 CO 0.00 -0.31 1.66 0.58 1.18 0.00 0.00 175.17 178.29 1lc2 h VAL 3 N 3.57 0.57 -0.07 -1.27 2.07 -1.81 -1.35 116.25 117.95 1lc2 h VAL 3 Ca -0.36 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1lc2 h VAL 3 Cb 1.18 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1lc2 h VAL 3 CO 0.54 0.00 -0.25 -0.33 0.02 0.00 0.00 177.57 177.55 1lc2 h GLU 4 N -0.31 -0.34 -0.81 1.57 3.07 -1.96 0.53 114.58 116.33 1lc2 h GLU 4 Ca 0.05 0.02 0.11 0.00 -0.50 0.00 0.00 59.36 59.04 1lc2 h GLU 4 Cb 0.37 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.30 1lc2 h GLU 4 CO -0.15 -0.23 0.53 0.87 -1.40 0.00 0.00 179.01 178.63 1lc2 h LYS 5 N -0.35 0.67 0.12 2.33 1.79 -1.91 -2.98 116.57 116.23 1lc2 h LYS 5 Ca 0.08 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1lc2 h LYS 5 Cb 0.47 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1lc2 h LYS 5 CO -0.27 0.44 -0.06 0.78 -1.08 0.00 0.00 179.45 179.26 1lc2 h GLY 6 N 0.69 -0.17 0.76 3.86 0.00 0.11 -1.52 103.07 106.80 1lc2 h GLY 6 Ca 0.38 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.81 1lc2 h GLY 6 CO -0.15 -0.06 0.23 0.07 0.00 0.00 0.00 176.54 176.63 1lc2 h LYS 7 N -0.79 0.44 -0.19 4.80 2.10 -0.96 0.15 116.57 122.13 1lc2 h LYS 7 Ca -0.02 -0.03 -0.05 0.00 -2.00 0.00 0.00 60.65 58.56 1lc2 h LYS 7 Cb 0.55 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 1lc2 h LYS 7 CO 0.03 0.29 -0.07 0.87 -2.00 0.00 0.00 179.45 178.57 1lc2 h LYS 8 N 0.45 0.38 -0.36 0.07 1.57 -1.58 0.56 116.57 117.67 1lc2 h LYS 8 Ca 0.20 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1lc2 h LYS 8 Cb 0.11 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1lc2 h LYS 8 CO -0.14 0.67 -0.10 0.82 -0.57 0.00 0.00 179.45 180.13 1lc2 h ILE 9 N 0.08 1.24 0.35 1.86 1.08 -1.16 -2.58 117.51 118.38 1lc2 h ILE 9 Ca 0.04 -1.05 -0.02 0.00 -0.39 0.00 0.00 64.86 63.45 1lc2 h ILE 9 Cb 0.54 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1lc2 h ILE 9 CO 0.02 0.35 -0.17 0.15 -0.69 0.00 0.00 178.15 177.82 1lc2 h PHE 10 N 0.57 -0.43 0.00 1.37 3.04 -0.53 0.45 116.94 121.41 1lc2 h PHE 10 Ca 0.10 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1lc2 h PHE 10 Cb 0.51 0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.16 1lc2 h PHE 10 CO 0.02 -0.23 0.00 0.28 -2.02 0.00 0.00 178.31 176.36 1lc2 n VAL 11 N -5.26 1.46 -0.08 1.41 0.31 0.17 -0.29 118.33 116.05 1lc2 n VAL 11 Ca -0.10 0.48 -0.07 0.00 -0.01 0.00 0.00 64.34 64.64 1lc2 n VAL 11 Cb 0.22 -1.43 -0.03 0.00 -0.91 0.00 0.00 33.84 31.69 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 -1.76 0.48 0.01 5.55 7.27 -0.98 -4.42 117.38 123.53 1lc2 n GLN 12 Ca 0.01 0.43 0.11 0.00 0.07 0.00 0.00 57.00 57.61 1lc2 n GLN 12 Cb 0.06 -1.61 0.01 0.00 2.41 0.00 0.00 30.24 31.11 1lc2 n GLN 12 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1lc2 n LYS 13 N -4.55 0.15 0.00 3.69 5.02 0.12 -4.26 118.16 118.33 1lc2 n LYS 13 Ca -0.12 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1lc2 n LYS 13 Cb 0.38 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.53 1.28 0.22 0.00 0.00 -0.09 -0.83 120.51 118.54 1lc2 n ALA 15 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1lc2 n ALA 15 Cb 0.41 -1.06 0.72 0.00 0.00 0.00 0.00 19.45 19.51 1lc2 n ALA 15 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1lc2 h GLN 16 N 0.00 0.00 0.00 0.00 -0.00 -1.79 -3.35 115.11 109.97 1lc2 h GLN 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1lc2 h GLN 16 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.53 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 -0.37 -0.31 0.17 0.00 8.25 -0.01 -1.18 115.22 121.75 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 2.41 0.64 0.00 0.00 176.34 179.39 1lc2 n THR 19 N -0.10 0.00 0.00 1.59 -1.04 -1.18 -4.47 114.28 109.08 1lc2 n THR 19 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lc2 n THR 19 Cb 0.00 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1lc2 n THR 19 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1lc2 n VAL 20 N -3.32 0.00 -1.68 12.58 3.14 -0.88 -4.80 118.33 123.37 1lc2 n VAL 20 Ca 0.00 0.00 -0.46 0.00 -2.96 0.00 0.00 64.34 60.92 1lc2 n VAL 20 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 1lc2 n VAL 20 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1lc2 n GLU 21 N 0.00 2.27 -2.59 1.45 2.13 -1.26 -0.61 120.64 122.03 1lc2 n GLU 21 Ca 0.00 0.82 -0.08 0.00 0.66 0.00 0.00 57.16 58.56 1lc2 n GLU 21 Cb 0.00 -2.62 -0.00 0.00 0.27 0.00 0.00 31.44 29.08 1lc2 n GLU 21 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1lc2 n LYS 22 N 4.10 -2.63 0.00 5.31 2.85 -1.26 -3.86 118.16 122.66 1lc2 n LYS 22 Ca 0.18 0.29 0.00 0.00 -1.05 0.00 0.00 58.31 57.73 1lc2 n LYS 22 Cb 0.30 -4.85 0.00 0.00 -0.65 0.00 0.00 35.03 29.83 1lc2 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1lc2 n GLY 23 N -0.69 1.29 7.00 2.58 0.00 0.22 -4.94 105.19 110.64 1lc2 n GLY 23 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 2.01 1.44 -0.02 0.00 -1.25 -2.07 105.19 105.30 1lc2 n GLY 24 Ca 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 1lc2 n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lc2 n LYS 25 N 3.31 0.42 -2.97 1.61 4.76 -1.26 -5.01 118.16 119.01 1lc2 n LYS 25 Ca 0.00 -0.82 -0.14 0.00 -2.87 0.00 0.00 58.31 54.48 1lc2 n LYS 25 Cb 0.00 1.03 -0.01 0.00 -1.84 0.00 0.00 35.03 34.21 1lc2 n LYS 25 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1lc2 n HIS 26 N -0.21 -2.34 0.05 2.13 1.44 -1.26 -3.09 115.22 111.94 1lc2 n HIS 26 Ca -0.03 -2.36 -0.10 0.00 -2.01 0.00 0.00 57.72 53.22 1lc2 n HIS 26 Cb 0.23 0.86 0.03 0.00 0.12 0.00 0.00 29.99 31.23 1lc2 n HIS 26 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1lc2 h LYS 27 N 4.50 0.42 0.00 -1.40 1.57 -1.82 -3.44 116.57 116.40 1lc2 h LYS 27 Ca 0.02 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1lc2 h LYS 27 Cb 0.99 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1lc2 h LYS 27 CO 0.29 0.97 0.00 2.41 -0.57 0.00 0.00 179.45 182.55 1lc2 n THR 28 N -3.85 0.00 -4.45 -0.16 -1.04 -0.66 -5.08 114.28 99.04 1lc2 n THR 28 Ca -0.04 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.72 1lc2 n THR 28 Cb 0.70 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.11 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 -0.99 2.12 0.94 3.41 0.00 -0.33 -4.92 107.32 107.55 1lc2 s GLY 29 Ca 0.00 -2.02 -0.12 0.00 0.00 0.00 0.00 44.72 42.58 1lc2 s GLY 29 CO 0.00 -1.97 1.10 2.56 0.00 0.00 0.00 173.10 174.78 1lc2 s PRO 30 N -3.65 0.94 0.29 2.90 0.04 -1.26 -4.29 135.00 129.97 1lc2 s PRO 30 Ca 0.33 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 1lc2 s PRO 30 Cb 0.01 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.66 1lc2 s PRO 30 CO 0.18 -2.42 1.42 0.54 0.04 0.00 0.00 177.00 176.76 1lc2 s ASN 31 N -3.50 6.63 -1.44 6.66 2.20 -1.24 -4.35 114.94 119.90 1lc2 s ASN 31 Ca 0.64 2.73 -0.13 0.00 -0.94 0.00 0.00 52.86 55.16 1lc2 s ASN 31 Cb -0.18 -2.64 -0.01 0.00 -2.00 0.00 0.00 41.25 36.42 1lc2 s ASN 31 CO 0.57 -0.69 2.41 0.18 -2.94 0.00 0.00 177.10 176.62 1lc2 n LEU 32 N 1.71 7.13 -4.54 3.54 7.99 -1.26 -4.90 117.00 126.67 1lc2 n LEU 32 Ca 0.04 -4.07 -0.19 0.00 -0.01 0.00 0.00 56.01 51.78 1lc2 n LEU 32 Cb 0.40 -1.57 -0.12 0.00 -0.11 0.00 0.00 43.42 42.01 1lc2 n LEU 32 CO 0.61 1.25 1.62 0.00 -1.51 0.00 0.00 177.39 179.36 1lc2 n HIS 33 N 5.45 0.77 0.00 -1.77 1.44 -1.26 -3.38 115.22 116.47 1lc2 n HIS 33 Ca 0.59 0.02 0.00 0.00 -2.01 0.00 0.00 57.72 56.32 1lc2 n HIS 33 Cb 0.34 -1.91 0.00 0.00 0.12 0.00 0.00 29.99 28.54 1lc2 n HIS 33 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lc2 n GLY 34 N 6.30 0.26 3.23 -1.39 0.00 -1.26 -4.93 105.19 107.40 1lc2 n GLY 34 Ca 0.54 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.93 0.99 7.94 -1.22 -3.66 117.00 118.12 1lc2 n LEU 35 Ca 0.00 0.71 -0.10 0.00 -1.11 0.00 0.00 56.01 55.52 1lc2 n LEU 35 Cb 0.00 -2.00 0.01 0.00 0.53 0.00 0.00 43.42 41.96 1lc2 n LEU 35 CO 0.00 -1.70 -0.19 0.49 -1.11 0.00 0.00 177.39 174.89 1lc2 n PHE 36 N -2.64 -3.28 0.00 1.96 3.01 -1.24 -4.50 117.46 110.76 1lc2 n PHE 36 Ca 0.00 1.37 0.00 0.00 1.01 0.00 0.00 57.45 59.84 1lc2 n PHE 36 Cb 0.30 -3.54 0.00 0.00 -0.01 0.00 0.00 39.48 36.23 1lc2 n PHE 36 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lc2 n GLY 37 N 0.11 1.01 0.00 1.37 0.00 0.10 -4.87 105.19 102.91 1lc2 n GLY 37 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1lc2 n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1lc2 n ARG 38 N -0.57 3.36 -3.74 1.61 0.63 -1.22 -4.94 116.66 111.80 1lc2 n ARG 38 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 1lc2 n ARG 38 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1lc2 n ARG 38 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1lc2 s LYS 39 N 1.71 1.22 0.00 -0.14 -2.85 -1.26 -4.15 119.74 114.26 1lc2 s LYS 39 Ca 0.00 -0.86 -0.24 0.00 -1.00 0.00 0.00 55.97 53.87 1lc2 s LYS 39 Cb 0.00 0.47 -0.13 0.00 -2.06 0.00 0.00 37.83 36.11 1lc2 s LYS 39 CO 0.00 -0.49 1.01 1.79 0.10 0.00 0.00 175.35 177.76 1lc2 h THR 40 N 2.33 0.01 -0.24 3.79 1.35 -1.53 -3.39 112.91 115.23 1lc2 h THR 40 Ca -0.31 -0.37 -0.49 0.00 -0.55 0.00 0.00 66.41 64.69 1lc2 h THR 40 Cb 1.25 0.02 0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1lc2 h THR 40 CO 0.43 0.00 1.67 0.61 -0.25 0.00 0.00 175.52 177.98 1lc2 n GLY 41 N -0.43 1.76 0.00 5.82 0.00 -1.03 -4.39 105.19 106.92 1lc2 n GLY 41 Ca -0.11 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 7.67 -0.30 -1.64 1.61 7.27 -1.26 -5.01 117.38 125.72 1lc2 n GLN 42 Ca 0.47 -0.20 -0.46 0.00 0.07 0.00 0.00 57.00 56.88 1lc2 n GLN 42 Cb 0.44 -0.69 -0.03 0.00 2.41 0.00 0.00 30.24 32.36 1lc2 n GLN 42 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lc2 n ALA 43 N -0.01 0.44 -1.12 1.69 0.00 -1.26 -5.02 120.51 115.23 1lc2 n ALA 43 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1lc2 n ALA 43 Cb 0.14 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 1.98 0.00 -0.83 0.00 -0.04 -1.26 -4.66 135.00 130.19 1lc2 n PRO 44 Ca 0.13 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.50 1lc2 n PRO 44 Cb 0.29 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.62 1lc2 n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lc2 n GLY 45 N 4.77 2.72 3.39 0.55 0.00 -1.26 -4.82 105.19 110.54 1lc2 n GLY 45 Ca 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 1.03 0.07 -0.26 1.61 5.36 -1.26 -5.11 117.98 119.41 1lc2 s PHE 46 Ca 0.51 -0.42 -0.03 0.00 -0.96 0.00 0.00 56.93 56.03 1lc2 s PHE 46 Cb 0.24 0.17 0.15 0.00 -0.34 0.00 0.00 43.02 43.24 1lc2 s PHE 46 CO 0.00 -0.77 0.47 0.99 -1.46 0.00 0.00 175.22 174.45 1lc2 s THR 47 N -3.89 -0.77 -0.05 0.12 2.01 -1.26 -4.88 115.64 106.92 1lc2 s THR 47 Ca 0.10 -0.02 -0.18 0.00 0.31 0.00 0.00 61.69 61.90 1lc2 s THR 47 Cb 0.02 -0.87 -0.31 0.00 0.01 0.00 0.00 72.50 71.34 1lc2 s THR 47 CO -0.04 -0.06 0.80 0.10 -0.69 0.00 0.00 174.62 174.73 1lc2 h TYR 48 N 8.11 0.60 -0.34 4.92 -0.00 -2.00 -3.50 116.97 124.77 1lc2 h TYR 48 Ca -0.20 -0.44 0.00 0.00 0.00 0.00 0.00 58.73 58.09 1lc2 h TYR 48 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.86 1lc2 h TYR 48 CO 0.13 1.45 0.00 0.25 -0.00 0.00 0.00 178.16 179.99 1lc2 n THR 49 N -3.96 0.00 -3.09 -0.90 -2.24 -1.26 -5.04 114.28 97.79 1lc2 n THR 49 Ca -0.18 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1lc2 n THR 49 Cb 0.91 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.24 0.00 3.42 -0.08 -1.26 -4.87 116.55 113.52 1lc2 n ASP 50 Ca 0.00 -1.16 0.00 0.00 -1.51 0.00 0.00 54.79 52.12 1lc2 n ASP 50 Cb 0.00 0.39 0.00 0.00 2.34 0.00 0.00 41.12 43.85 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 -2.75 0.00 0.01 -1.67 0.00 -1.26 -4.58 120.51 110.26 1lc2 n ALA 51 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 1lc2 n ALA 51 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 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 0.68 -0.39 0.00 -1.24 -1.69 -2.73 115.58 110.22 1lc2 h ASN 52 Ca 0.00 -0.73 0.08 0.00 0.71 0.00 0.00 56.30 56.36 1lc2 h ASN 52 Cb 0.00 -0.21 -0.08 0.00 0.73 0.00 0.00 38.32 38.76 1lc2 h ASN 52 CO 0.00 1.32 -0.17 0.11 -1.29 0.00 0.00 177.43 177.40 1lc2 h LYS 53 N 0.11 -0.09 0.00 6.67 1.57 -1.87 0.08 116.57 123.04 1lc2 h LYS 53 Ca -0.08 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1lc2 h LYS 53 Cb 1.40 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1lc2 h LYS 53 CO 0.14 -0.06 0.00 -0.91 -0.57 0.00 0.00 179.45 178.06 1lc2 h ASN 54 N -0.09 0.00 1.42 0.86 2.35 -1.93 -2.72 115.58 115.47 1lc2 h ASN 54 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1lc2 h ASN 54 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1lc2 h ASN 54 CO -0.45 0.00 0.00 0.50 -1.65 0.00 0.00 177.43 175.83 1lc2 h LYS 55 N 0.00 0.00 0.00 0.81 3.64 -0.64 -3.48 116.57 116.90 1lc2 h LYS 55 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lc2 h LYS 55 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1lc2 h LYS 55 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1lc2 n GLY 56 N 0.79 1.03 0.00 5.01 0.00 -1.22 -4.86 105.19 105.94 1lc2 n GLY 56 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1lc2 n GLY 56 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lc2 n ILE 57 N 0.00 0.00 -2.53 -0.61 -6.64 -1.26 -1.48 119.36 106.84 1lc2 n ILE 57 Ca 0.00 0.00 -0.03 0.00 -1.77 0.00 0.00 62.75 60.95 1lc2 n ILE 57 Cb 0.00 -0.50 -0.02 0.00 -1.44 0.00 0.00 39.64 37.67 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 -0.21-10.92 -1.74 7.28 -1.04 -1.26 -5.00 114.28 101.39 1lc2 n THR 58 Ca 0.00 2.44 -0.41 0.00 -2.04 0.00 0.00 64.05 64.03 1lc2 n THR 58 Cb 0.00 -5.60 0.00 0.00 -1.82 0.00 0.00 70.33 62.91 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 1.88 2.64 0.00 -1.42 5.03 -1.26 -4.72 117.44 119.59 1lc2 n TRP 59 Ca -0.21 0.48 0.00 0.00 3.03 0.00 0.00 57.50 60.80 1lc2 n TRP 59 Cb 0.32 -2.47 0.00 0.00 -1.03 0.00 0.00 31.31 28.14 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 0.30 0.00 0.00 -0.99 2.85 -1.26 0.01 118.16 119.07 1lc2 n LYS 60 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1lc2 n LYS 60 Cb 0.39 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.77 1lc2 n LYS 60 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1lc2 n GLU 61 N -1.18 0.00 -0.29 -1.58 0.28 -1.26 -4.82 120.64 111.79 1lc2 n GLU 61 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 1lc2 n GLU 61 Cb 0.00 0.00 0.25 0.00 1.43 0.00 0.00 31.44 33.12 1lc2 n GLU 61 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 1lc2 h GLU 62 N 0.00 0.20 -0.07 3.44 4.11 -1.99 0.21 114.58 120.49 1lc2 h GLU 62 Ca 0.00 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.32 1lc2 h GLU 62 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1lc2 h GLU 62 CO 0.00 0.13 -0.41 1.79 0.07 0.00 0.00 179.01 180.59 1lc2 h THR 63 N 0.20 1.30 -0.01 -1.06 1.35 -1.94 -1.49 112.91 111.27 1lc2 h THR 63 Ca 0.51 -1.47 -0.19 0.00 -0.55 0.00 0.00 66.41 64.70 1lc2 h THR 63 Cb 0.98 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.10 1lc2 h THR 63 CO -0.64 0.43 -0.84 -0.07 -0.25 0.00 0.00 175.52 174.15 1lc2 h LEU 64 N 0.12 0.30 0.17 3.87 4.07 -1.33 -1.28 115.31 121.23 1lc2 h LEU 64 Ca 0.01 -0.23 0.01 0.00 0.08 0.00 0.00 57.88 57.74 1lc2 h LEU 64 Cb 0.78 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 1lc2 h LEU 64 CO 0.06 1.01 -0.20 0.24 -1.08 0.00 0.00 178.44 178.48 1lc2 h MET 65 N 0.14 -0.39 -0.45 1.13 2.86 -0.25 0.20 114.93 118.18 1lc2 h MET 65 Ca -0.04 0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1lc2 h MET 65 Cb 1.46 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 1lc2 h MET 65 CO 0.13 -0.26 -0.14 1.49 1.06 0.00 0.00 176.91 179.19 1lc2 h GLU 66 N -0.41 0.88 0.23 1.72 4.57 -1.36 -2.79 114.58 117.43 1lc2 h GLU 66 Ca 0.01 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 1lc2 h GLU 66 Cb 0.40 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1lc2 h GLU 66 CO -0.07 1.00 -0.11 -0.92 -1.18 0.00 0.00 179.01 177.73 1lc2 h TYR 67 N 0.72 -0.29 -0.72 0.92 3.20 -1.03 -0.44 116.97 119.33 1lc2 h TYR 67 Ca 0.11 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1lc2 h TYR 67 Cb 0.70 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 1lc2 h TYR 67 CO 0.05 0.06 0.46 -0.07 -1.64 0.00 0.00 178.16 177.02 1lc2 h LEU 68 N -0.70 0.83 -1.04 2.82 -0.00 -0.70 -0.81 115.31 115.72 1lc2 h LEU 68 Ca -0.03 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.88 57.77 1lc2 h LEU 68 Cb 0.48 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1lc2 h LEU 68 CO 0.05 0.62 -0.23 -0.33 -0.00 0.00 0.00 178.44 178.55 1lc2 h GLU 69 N 0.97 0.00 0.00 1.13 5.08 -1.50 0.10 114.58 120.37 1lc2 h GLU 69 Ca 0.26 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.39 1lc2 h GLU 69 Cb -0.09 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.01 1lc2 h GLU 69 CO -0.05 0.23 -0.44 0.09 -1.00 0.00 0.00 179.01 177.84 1lc2 n ASN 70 N -3.37 -2.41 0.29 1.42 5.03 -0.18 -4.29 115.26 111.75 1lc2 n ASN 70 Ca 0.00 -3.60 -0.12 0.00 0.87 0.00 0.00 54.58 51.74 1lc2 n ASN 70 Cb 0.45 1.90 -0.06 0.00 -1.02 0.00 0.00 39.78 41.05 1lc2 n ASN 70 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1lc2 h PRO 71 N 3.14 -0.73 0.00 3.52 0.13 -1.31 0.31 132.00 137.06 1lc2 h PRO 71 Ca -0.11 0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1lc2 h PRO 71 Cb 1.09 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1lc2 h PRO 71 CO 0.16 -0.49 -0.05 0.87 -0.23 0.00 0.00 178.00 178.26 1lc2 h LYS 72 N -0.92 0.00 0.06 0.86 1.57 -1.86 -0.06 116.57 116.22 1lc2 h LYS 72 Ca -0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1lc2 h LYS 72 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1lc2 h LYS 72 CO 0.13 0.05 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.81 1lc2 h LYS 73 N 0.00 -0.08 -0.22 3.15 3.64 -1.93 -3.05 116.57 118.08 1lc2 h LYS 73 Ca -0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lc2 h LYS 73 Cb 0.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1lc2 h LYS 73 CO 0.01 0.45 0.13 -0.92 -2.27 0.00 0.00 179.45 176.84 1lc2 h TYR 74 N -0.68 0.28 -3.13 1.91 3.20 -0.08 -3.40 116.97 115.08 1lc2 h TYR 74 Ca -0.01 0.00 -0.50 0.00 3.14 0.00 0.00 58.73 61.36 1lc2 h TYR 74 Cb 0.57 -0.09 -0.40 0.00 1.54 0.00 0.00 36.73 38.34 1lc2 h TYR 74 CO 0.11 0.22 -0.76 0.96 -1.64 0.00 0.00 178.16 177.05 1lc2 s ILE 75 N -6.03 0.27 0.60 1.81 -4.36 -0.12 -5.07 121.20 108.30 1lc2 s ILE 75 Ca -0.13 -0.51 -0.17 0.00 -0.26 0.00 0.00 60.65 59.58 1lc2 s ILE 75 Cb 0.08 -0.92 -0.03 0.00 1.25 0.00 0.00 42.46 42.85 1lc2 s ILE 75 CO 0.70 -0.33 1.09 -2.16 0.24 0.00 0.00 174.94 174.48 1lc2 s PRO 76 N 1.96 3.16 0.00 0.37 0.04 -1.15 -4.17 135.00 135.21 1lc2 s PRO 76 Ca 0.02 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1lc2 s PRO 76 Cb -0.17 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1lc2 s PRO 76 CO -0.13 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.36 1lc2 n GLY 77 N -0.50 0.65 0.00 0.56 0.00 -1.26 -3.95 105.19 100.69 1lc2 n GLY 77 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.86 0.00 0.00 2.61 -1.04 -1.26 -3.89 114.28 109.83 1lc2 n THR 78 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lc2 n THR 78 Cb 0.28 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1lc2 n THR 78 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1lc2 n LYS 79 N -1.48 0.00 -0.95 -2.82 4.76 -1.26 -4.84 118.16 111.56 1lc2 n LYS 79 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1lc2 n LYS 79 Cb 0.04 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.23 1lc2 n LYS 79 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1lc2 n MET 80 N 0.00 -0.04 -1.50 1.97 0.00 -1.26 -4.73 117.12 111.57 1lc2 n MET 80 Ca 0.00 0.03 -0.37 0.00 -0.00 0.00 0.00 57.70 57.36 1lc2 n MET 80 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 33.22 33.12 1lc2 n MET 80 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1lc2 n ILE 81 N 0.11 1.74 0.00 1.12 -0.00 -1.26 -3.07 119.36 118.00 1lc2 n ILE 81 Ca -0.00 -1.65 0.00 0.00 -0.00 0.00 0.00 62.75 61.10 1lc2 n ILE 81 Cb 0.01 -2.24 0.00 0.00 -0.00 0.00 0.00 39.64 37.42 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 10.57 -0.05 -2.74 1.39 7.35 -1.26 -5.13 117.46 127.59 1lc2 n PHE 82 Ca 0.47 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.95 1lc2 n PHE 82 Cb 0.43 0.01 0.02 0.00 0.35 0.00 0.00 39.48 40.29 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 -1.35 -1.88 0.00 3.13 0.00 -1.18 -4.62 120.51 114.61 1lc2 n ALA 83 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1lc2 n ALA 83 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 0.18 -1.57 1.47 0.00 0.00 0.36 -4.80 105.19 100.83 1lc2 n GLY 84 Ca -0.05 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 0.04 -0.75 -0.61 3.06 -1.26 -4.87 119.36 114.97 1lc2 n ILE 85 Ca 0.00 -0.90 0.00 0.00 -2.50 0.00 0.00 62.75 59.35 1lc2 n ILE 85 Cb 0.00 0.93 0.00 0.00 0.54 0.00 0.00 39.64 41.11 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 0.37 -0.06 -3.82 9.51 4.81 -1.26 -4.87 118.16 122.84 1lc2 n LYS 86 Ca 0.00 0.02 -0.06 0.00 -0.87 0.00 0.00 58.31 57.40 1lc2 n LYS 86 Cb 1.07 -3.59 -0.00 0.00 0.02 0.00 0.00 35.03 32.52 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 -0.56 1.71 -0.10 1.64 1.02 -1.26 -5.08 119.74 117.10 1lc2 s LYS 87 Ca 0.00 -1.02 -0.23 0.00 0.02 0.00 0.00 55.97 54.74 1lc2 s LYS 87 Cb 0.00 0.54 -0.20 0.00 -0.52 0.00 0.00 37.83 37.65 1lc2 s LYS 87 CO 0.00 -0.79 0.75 0.87 -0.92 0.00 0.00 175.35 175.26 1lc2 h LYS 88 N 2.00 -0.03 -0.81 1.68 1.57 -2.00 -3.45 116.57 115.53 1lc2 h LYS 88 Ca -0.25 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.69 1lc2 h LYS 88 Cb 1.24 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.41 1lc2 h LYS 88 CO 0.30 0.67 -0.23 1.15 -0.57 0.00 0.00 179.45 180.77 1lc2 h THR 89 N -0.91 0.17 0.00 -0.16 2.02 -1.98 0.92 112.91 112.97 1lc2 h THR 89 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1lc2 h THR 89 Cb 0.72 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1lc2 h THR 89 CO 0.01 0.00 -0.12 -0.33 0.37 0.00 0.00 175.52 175.44 1lc2 h GLU 90 N -0.02 0.00 0.00 6.66 3.07 -1.92 0.30 114.58 122.68 1lc2 h GLU 90 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1lc2 h GLU 90 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1lc2 h GLU 90 CO -0.83 0.12 0.00 2.89 -1.40 0.00 0.00 179.01 179.79 1lc2 n ARG 91 N -3.59 0.15 0.09 2.33 -4.01 0.32 -1.20 116.66 110.74 1lc2 n ARG 91 Ca -0.02 0.22 -0.13 0.00 -1.04 0.00 0.00 57.85 56.89 1lc2 n ARG 91 Cb 0.25 -1.71 -0.08 0.00 -3.04 0.00 0.00 32.46 27.88 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 -0.22 -0.63 2.89 4.39 -1.00 -2.94 114.58 117.07 1lc2 h GLU 92 Ca 0.00 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1lc2 h GLU 92 Cb 0.53 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.18 1lc2 h GLU 92 CO 0.00 0.12 0.36 -0.44 -1.16 0.00 0.00 179.01 177.89 1lc2 h ASP 93 N -0.60 0.56 -0.55 1.42 5.19 -1.43 -0.14 116.42 120.88 1lc2 h ASP 93 Ca -0.02 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.43 1lc2 h ASP 93 Cb 0.45 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 1lc2 h ASP 93 CO 0.04 0.38 0.33 -0.07 -3.12 0.00 0.00 179.24 176.80 1lc2 h LEU 94 N 0.69 0.53 -0.37 1.55 4.07 -1.27 0.14 115.31 120.65 1lc2 h LEU 94 Ca 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 1lc2 h LEU 94 Cb 0.11 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 1lc2 h LEU 94 CO -0.15 0.37 0.18 0.40 -1.08 0.00 0.00 178.44 178.17 1lc2 h ILE 95 N 0.65 1.16 -0.45 1.22 2.04 -1.27 0.70 117.51 121.56 1lc2 h ILE 95 Ca 0.22 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.70 1lc2 h ILE 95 Cb 0.03 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 1lc2 h ILE 95 CO -0.10 0.17 0.13 0.00 0.00 0.00 0.00 178.15 178.35 1lc2 h ALA 96 N 1.04 0.52 0.70 1.87 0.00 -0.60 -0.53 119.26 122.25 1lc2 h ALA 96 Ca 0.13 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1lc2 h ALA 96 Cb 0.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lc2 h ALA 96 CO -0.02 -0.27 -0.37 -0.92 0.00 0.00 0.00 179.25 177.67 1lc2 h TYR 97 N 0.28 -0.98 0.00 0.00 3.20 -0.59 -3.17 116.97 115.72 1lc2 h TYR 97 Ca 0.22 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 1lc2 h TYR 97 Cb 0.24 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1lc2 h TYR 97 CO -0.18 -0.58 -0.31 -0.07 -1.64 0.00 0.00 178.16 175.38 1lc2 h LEU 98 N -0.99 0.00 -2.27 2.82 3.38 -0.69 0.16 115.31 117.73 1lc2 h LEU 98 Ca -0.09 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1lc2 h LEU 98 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1lc2 h LEU 98 CO 0.13 0.31 0.05 0.50 0.09 0.00 0.00 178.44 179.51 1lc2 h LYS 99 N 0.00 0.00 0.00 1.13 3.64 -1.14 -1.84 116.57 118.36 1lc2 h LYS 99 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1lc2 h LYS 99 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1lc2 h LYS 99 CO 0.04 0.00 -0.57 0.87 -2.27 0.00 0.00 179.45 177.52 1lc2 h LYS 100 N 0.00 0.00 0.00 1.90 1.79 -1.11 -3.41 116.57 115.74 1lc2 h LYS 100 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1lc2 h LYS 100 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1lc2 h LYS 100 CO -0.00 0.68 0.00 0.00 -1.08 0.00 0.00 179.45 179.05 1lc2 h ALA 101 N -0.51 1.00 0.00 3.86 0.00 -0.37 0.34 119.26 123.58 1lc2 h ALA 101 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1lc2 h ALA 101 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1lc2 h ALA 101 CO -0.08 0.00 0.00 -2.37 0.00 0.00 0.00 179.25 176.80 1lc2 n THR 102 N -2.41 0.32 0.00 0.00 5.66 -0.73 -4.15 114.28 112.98 1lc2 n THR 102 Ca -0.01 0.08 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1lc2 n THR 102 Cb 0.07 -0.87 0.00 0.00 -1.55 0.00 0.00 70.33 67.98 1lc2 n THR 102 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1lc2 n ASN 103 N -1.14 0.00 0.00 1.09 0.23 0.84 -4.92 115.26 111.36 1lc2 n ASN 103 Ca 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.13 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