#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgx s ASN 2 N 0.00 0.66 0.23 6.12 2.20 -1.26 -5.05 114.94 117.84 1lgx s ASN 2 Ca 0.00 -1.38 -0.06 0.00 -0.94 0.00 0.00 52.86 50.47 1lgx s ASN 2 Cb 0.00 0.58 0.34 0.00 -2.00 0.00 0.00 41.25 40.17 1lgx s ASN 2 CO 0.00 -1.16 1.80 -0.29 -2.94 0.00 0.00 177.10 174.51 1lgx h ILE 3 N 2.23 0.90 -0.41 0.54 6.09 -1.98 -0.77 117.51 124.11 1lgx h ILE 3 Ca -0.29 -0.24 -0.03 0.00 -1.37 0.00 0.00 64.86 62.93 1lgx h ILE 3 Cb 1.24 0.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.66 1lgx h ILE 3 CO 0.40 0.13 0.13 -0.26 -3.07 0.00 0.00 178.15 175.48 1lgx h PHE 4 N 0.69 0.66 -0.57 2.19 -1.00 -1.98 0.69 116.94 117.62 1lgx h PHE 4 Ca 0.36 -0.06 -0.09 0.00 2.81 0.00 0.00 57.97 60.98 1lgx h PHE 4 Cb 0.32 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1lgx h PHE 4 CO -0.08 0.61 0.00 0.93 -1.61 0.00 0.00 178.31 178.15 1lgx h GLU 5 N 0.52 0.98 0.42 1.51 5.08 -1.91 0.35 114.58 121.54 1lgx h GLU 5 Ca 0.13 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1lgx h GLU 5 Cb 0.25 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1lgx h GLU 5 CO -0.01 0.96 -0.20 1.98 -1.00 0.00 0.00 179.01 180.75 1lgx h MET 6 N 0.90 -0.55 -0.07 2.33 4.05 -0.96 -1.39 114.93 119.23 1lgx h MET 6 Ca 0.16 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.56 1lgx h MET 6 Cb 0.52 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1lgx h MET 6 CO 0.03 -0.25 -0.23 -0.07 0.23 0.00 0.00 176.91 176.62 1lgx h LEU 7 N -0.82 0.12 -1.41 3.39 3.38 -0.82 -1.37 115.31 117.77 1lgx h LEU 7 Ca -0.06 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1lgx h LEU 7 Cb 0.55 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1lgx h LEU 7 CO 0.10 0.36 0.02 -0.09 0.09 0.00 0.00 178.44 178.92 1lgx h ARG 8 N 0.12 0.41 -0.24 1.13 9.65 -0.15 0.58 114.38 125.88 1lgx h ARG 8 Ca 0.02 -0.07 -0.18 0.00 -1.10 0.00 0.00 59.98 58.65 1lgx h ARG 8 Cb 0.47 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1lgx h ARG 8 CO 0.03 0.42 -0.57 0.82 2.80 0.00 0.00 179.97 183.47 1lgx h ILE 9 N 0.40 1.29 -0.01 1.20 2.04 -0.25 -2.30 117.51 119.89 1lgx h ILE 9 Ca 0.09 -1.78 -0.18 0.00 1.00 0.00 0.00 64.86 63.99 1lgx h ILE 9 Cb 0.23 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1lgx h ILE 9 CO 0.00 0.57 -0.81 0.44 0.00 0.00 0.00 178.15 178.36 1lgx h ASP 10 N 0.58 0.19 0.00 1.72 3.32 -0.42 -3.35 116.42 118.47 1lgx h ASP 10 Ca 0.01 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1lgx h ASP 10 Cb 1.17 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1lgx h ASP 10 CO 0.12 0.92 -1.74 -0.62 -1.72 0.00 0.00 179.24 176.19 1lgx n GLU 11 N -3.68 0.58 -0.10 3.56 -0.58 0.12 -5.09 120.64 115.45 1lgx n GLU 11 Ca -0.03 -0.15 0.01 0.00 -0.42 0.00 0.00 57.16 56.58 1lgx n GLU 11 Cb 0.76 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 30.15 1lgx n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lgx n GLY 12 N 1.36 -1.33 2.80 0.62 0.00 -0.86 -4.41 105.19 103.36 1lgx n GLY 12 Ca -0.02 -1.13 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 1lgx n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lgx s LEU 13 N 0.00 0.94 -0.02 0.99 2.96 -1.26 -4.39 118.68 117.90 1lgx s LEU 13 Ca 0.00 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1lgx s LEU 13 Cb 0.00 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.40 1lgx s LEU 13 CO 0.00 -0.13 0.00 -0.13 -1.32 0.00 0.00 176.35 174.77 1lgx s ARG 14 N 1.36 0.19 0.00 1.98 0.52 -0.19 -4.99 118.95 117.82 1lgx s ARG 14 Ca -0.05 0.08 0.27 0.00 -0.52 0.00 0.00 55.73 55.51 1lgx s ARG 14 Cb -0.13 -0.36 0.82 0.00 0.52 0.00 0.00 34.95 35.80 1lgx s ARG 14 CO -0.02 -0.11 1.61 1.28 0.02 0.00 0.00 175.30 178.08 1lgx n LEU 15 N 3.94 1.55 -4.31 2.53 4.77 -1.26 0.49 117.00 124.70 1lgx n LEU 15 Ca -0.25 -0.50 -0.30 0.00 -0.03 0.00 0.00 56.01 54.94 1lgx n LEU 15 Cb 0.52 -0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1lgx n LEU 15 CO 0.23 0.27 -0.56 -0.75 -1.33 0.00 0.00 177.39 175.24 1lgx s LYS 16 N -2.17 1.93 0.17 3.23 2.20 -1.26 -0.90 119.74 122.93 1lgx s LYS 16 Ca 0.32 -0.98 -0.32 0.00 -0.36 0.00 0.00 55.97 54.63 1lgx s LYS 16 Cb 0.20 -1.95 -0.16 0.00 -1.51 0.00 0.00 37.83 34.41 1lgx s LYS 16 CO 0.40 0.52 1.05 -0.89 -0.36 0.00 0.00 175.35 176.07 1lgx n ILE 17 N 2.19 1.06 -4.24 5.43 5.41 -0.79 -4.74 119.36 123.68 1lgx n ILE 17 Ca -0.16 -0.27 -0.14 0.00 1.00 0.00 0.00 62.75 63.18 1lgx n ILE 17 Cb 0.52 -0.65 -0.10 0.00 -0.71 0.00 0.00 39.64 38.70 1lgx n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1lgx s TYR 18 N -0.37 1.31 -0.13 1.39 -0.85 0.14 -4.97 117.35 113.88 1lgx s TYR 18 Ca 0.72 -1.36 -0.06 0.00 -0.52 0.00 0.00 57.07 55.85 1lgx s TYR 18 Cb -0.89 -0.66 -0.04 0.00 0.38 0.00 0.00 41.96 40.75 1lgx s TYR 18 CO 0.54 -0.59 0.10 0.15 -1.52 0.00 0.00 175.55 174.23 1lgx s LYS 19 N -4.05 3.49 0.27 -3.49 1.02 -1.26 0.09 119.74 115.80 1lgx s LYS 19 Ca 0.39 -0.23 -0.03 0.00 0.02 0.00 0.00 55.97 56.11 1lgx s LYS 19 Cb 0.07 -3.13 0.06 0.00 -0.52 0.00 0.00 37.83 34.31 1lgx s LYS 19 CO 0.14 0.64 0.37 -0.40 -0.92 0.00 0.00 175.35 175.18 1lgx n ASP 20 N 2.40 0.18 0.30 2.83 5.68 0.37 -4.80 116.55 123.52 1lgx n ASP 20 Ca -0.19 -1.23 0.19 0.00 -0.50 0.00 0.00 54.79 53.06 1lgx n ASP 20 Cb 0.54 -0.27 1.03 0.00 -1.14 0.00 0.00 41.12 41.28 1lgx n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lgx h THR 21 N -0.93 0.23 -0.01 2.12 1.35 -1.99 0.20 112.91 113.88 1lgx h THR 21 Ca -0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1lgx h THR 21 Cb 0.37 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1lgx h THR 21 CO 0.10 0.00 -0.33 -0.62 -0.25 0.00 0.00 175.52 174.42 1lgx n GLU 22 N -3.39 1.00 -1.33 4.72 -0.58 -1.26 -4.95 120.64 114.85 1lgx n GLU 22 Ca -0.02 -0.69 0.00 0.00 -0.42 0.00 0.00 57.16 56.02 1lgx n GLU 22 Cb 0.15 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1lgx n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lgx n GLY 23 N 1.37 0.86 3.71 0.62 0.00 0.70 -5.08 105.19 107.37 1lgx n GLY 23 Ca 0.11 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1lgx n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lgx s TYR 24 N -2.00 3.00 0.14 1.61 4.12 -1.26 -4.66 117.35 118.30 1lgx s TYR 24 Ca 0.00 -0.04 -0.31 0.00 0.02 0.00 0.00 57.07 56.74 1lgx s TYR 24 Cb 0.00 -1.50 -0.10 0.00 -1.52 0.00 0.00 41.96 38.84 1lgx s TYR 24 CO 0.00 0.50 1.60 0.71 0.02 0.00 0.00 175.55 178.37 1lgx s TYR 25 N -1.48 2.87 0.24 2.71 4.12 -1.19 -0.48 117.35 124.14 1lgx s TYR 25 Ca 0.27 0.53 -0.05 0.00 0.02 0.00 0.00 57.07 57.84 1lgx s TYR 25 Cb -0.11 -3.94 -0.02 0.00 -1.52 0.00 0.00 41.96 36.37 1lgx s TYR 25 CO 0.20 -3.57 0.30 0.99 0.02 0.00 0.00 175.55 173.48 1lgx s THR 26 N 1.57 0.00 0.24 -0.71 2.01 0.11 0.65 115.64 119.51 1lgx s THR 26 Ca 0.71 -1.75 -0.20 0.00 0.31 0.00 0.00 61.69 60.76 1lgx s THR 26 Cb -0.43 -2.40 0.03 0.00 0.01 0.00 0.00 72.50 69.71 1lgx s THR 26 CO 0.32 0.00 0.65 -0.51 -0.69 0.00 0.00 174.62 174.38 1lgx s ILE 27 N -3.97 0.00 0.00 1.82 2.07 -0.60 0.28 121.20 120.81 1lgx s ILE 27 Ca 0.32 -0.77 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1lgx s ILE 27 Cb 0.03 -1.73 0.00 0.00 0.13 0.00 0.00 42.46 40.89 1lgx s ILE 27 CO 0.12 -0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.75 1lgx n GLY 28 N -0.42 3.56 2.86 1.50 0.00 0.18 -1.18 105.19 111.69 1lgx n GLY 28 Ca -0.08 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1lgx n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lgx n ILE 29 N 0.00 5.07 -1.98 -0.61 5.41 -1.26 -1.02 119.36 124.96 1lgx n ILE 29 Ca 0.00 -5.86 -0.11 0.00 1.00 0.00 0.00 62.75 57.78 1lgx n ILE 29 Cb 0.00 -1.95 -0.02 0.00 -0.71 0.00 0.00 39.64 36.97 1lgx n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lgx n GLY 30 N 0.92 0.25 3.55 7.39 0.00 -1.23 -4.90 105.19 111.17 1lgx n GLY 30 Ca 0.31 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1lgx n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lgx s HIS 31 N -2.51 2.91 0.12 1.61 5.04 -0.32 -4.90 115.29 117.24 1lgx s HIS 31 Ca 0.00 0.28 -0.31 0.00 -1.54 0.00 0.00 55.06 53.49 1lgx s HIS 31 Cb 0.00 -3.95 -0.08 0.00 0.04 0.00 0.00 32.58 28.59 1lgx s HIS 31 CO 0.00 -1.13 1.37 -1.17 -2.34 0.00 0.00 174.74 171.46 1lgx s LEU 32 N 3.74 4.38 -0.23 8.88 2.96 -1.26 -1.55 118.68 135.59 1lgx s LEU 32 Ca 0.35 2.32 -0.09 0.00 -0.22 0.00 0.00 54.13 56.49 1lgx s LEU 32 Cb -0.11 -3.59 -0.17 0.00 0.50 0.00 0.00 46.19 42.82 1lgx s LEU 32 CO 0.25 -0.63 -0.09 0.18 -1.32 0.00 0.00 176.35 174.74 1lgx n LEU 33 N 3.79 2.39 -3.48 -0.68 4.77 0.21 -4.95 117.00 119.04 1lgx n LEU 33 Ca 0.11 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1lgx n LEU 33 Cb 0.43 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1lgx n LEU 33 CO 0.58 0.69 0.56 0.28 -1.33 0.00 0.00 177.39 178.17 1lgx s THR 34 N -2.50 0.00 -1.56 -5.08 -1.32 -1.20 -4.94 115.64 99.05 1lgx s THR 34 Ca -0.33 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.39 1lgx s THR 34 Cb 0.10 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.13 1lgx s THR 34 CO 0.59 0.00 1.27 0.29 -2.21 0.00 0.00 174.62 174.56 1lgx n LYS 35 N -0.01 0.64 -2.24 7.08 5.02 -1.26 -3.18 118.16 124.21 1lgx n LYS 35 Ca -0.13 -0.46 -0.35 0.00 -2.02 0.00 0.00 58.31 55.35 1lgx n LYS 35 Cb 0.62 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1lgx n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lgx s SER 36 N -2.68 5.72 0.00 4.39 0.15 -1.26 -4.91 113.70 115.12 1lgx s SER 36 Ca 0.17 2.13 0.27 0.00 0.70 0.00 0.00 55.95 59.22 1lgx s SER 36 Cb 0.18 -2.58 1.42 0.00 -1.71 0.00 0.00 66.02 63.33 1lgx s SER 36 CO 0.64 -1.21 1.93 -0.81 1.20 0.00 0.00 173.24 174.98 1lgx n PRO 37 N -1.38 1.20 -3.08 5.44 -0.04 -1.26 -4.66 135.00 131.22 1lgx n PRO 37 Ca 0.11 -0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 62.87 1lgx n PRO 37 Cb 0.51 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1lgx n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lgx s SER 38 N -1.84 6.51 0.32 3.54 0.15 -1.26 -4.93 113.70 116.19 1lgx s SER 38 Ca 0.39 0.40 0.03 0.00 0.70 0.00 0.00 55.95 57.47 1lgx s SER 38 Cb 0.19 -2.35 0.61 0.00 -1.71 0.00 0.00 66.02 62.76 1lgx s SER 38 CO 0.31 -0.54 1.91 0.25 1.20 0.00 0.00 173.24 176.37 1lgx h LEU 39 N 9.29 0.83 -0.95 3.45 5.85 -1.99 0.44 115.31 132.22 1lgx h LEU 39 Ca -0.26 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.38 1lgx h LEU 39 Cb 1.11 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1lgx h LEU 39 CO 0.83 0.51 -0.19 0.78 -0.34 0.00 0.00 178.44 180.03 1lgx h ASN 40 N 0.93 0.54 -0.46 1.25 2.35 -1.98 0.40 115.58 118.61 1lgx h ASN 40 Ca 0.39 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.91 1lgx h ASN 40 Cb 0.31 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1lgx h ASN 40 CO -0.16 0.74 0.02 0.00 -1.65 0.00 0.00 177.43 176.38 1lgx h ALA 41 N 1.31 0.61 -0.51 -0.83 0.00 -1.36 -2.48 119.26 116.01 1lgx h ALA 41 Ca 0.08 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1lgx h ALA 41 Cb 0.60 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1lgx h ALA 41 CO 0.04 0.40 0.29 0.00 0.00 0.00 0.00 179.25 179.98 1lgx h ALA 42 N 0.92 0.65 0.00 0.00 0.00 -0.79 -1.14 119.26 118.91 1lgx h ALA 42 Ca 0.13 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1lgx h ALA 42 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1lgx h ALA 42 CO 0.02 -0.01 -0.37 0.87 0.00 0.00 0.00 179.25 179.76 1lgx h LYS 43 N 0.58 0.00 -0.18 0.00 1.57 -0.72 0.27 116.57 118.10 1lgx h LYS 43 Ca 0.21 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1lgx h LYS 43 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1lgx h LYS 43 CO -0.10 0.37 -0.05 1.03 -0.57 0.00 0.00 179.45 180.13 1lgx h SER 44 N 0.00 0.35 -0.50 0.86 0.87 -1.31 -0.26 113.55 113.56 1lgx h SER 44 Ca -0.00 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1lgx h SER 44 Cb 0.71 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1lgx h SER 44 CO 0.05 0.64 0.30 -0.33 -0.53 0.00 0.00 176.83 176.96 1lgx h GLU 45 N 0.05 0.68 -0.30 2.24 4.39 -0.89 -1.10 114.58 119.66 1lgx h GLU 45 Ca 0.04 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.69 1lgx h GLU 45 Cb 0.49 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1lgx h GLU 45 CO 0.02 0.51 0.16 1.25 -1.16 0.00 0.00 179.01 179.79 1lgx h LEU 46 N 0.67 0.26 -0.95 1.33 5.85 -0.81 -1.07 115.31 120.57 1lgx h LEU 46 Ca 0.18 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1lgx h LEU 46 Cb 0.01 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1lgx h LEU 46 CO -0.03 0.19 0.61 0.44 -0.34 0.00 0.00 178.44 179.31 1lgx h ASP 47 N 0.34 0.98 -0.47 1.25 3.32 -0.60 -0.92 116.42 120.31 1lgx h ASP 47 Ca 0.12 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1lgx h ASP 47 Cb 0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1lgx h ASP 47 CO -0.07 0.63 0.18 0.50 -1.72 0.00 0.00 179.24 178.77 1lgx h LYS 48 N 1.12 0.71 -0.55 3.56 3.64 -1.00 0.56 116.57 124.62 1lgx h LYS 48 Ca 0.41 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1lgx h LYS 48 Cb 0.15 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1lgx h LYS 48 CO -0.17 0.65 -0.06 0.00 -2.27 0.00 0.00 179.45 177.60 1lgx h ALA 49 N 1.03 0.85 0.02 5.00 0.00 -0.21 -3.24 119.26 122.71 1lgx h ALA 49 Ca 0.16 -0.33 -0.27 0.00 0.00 0.00 0.00 54.91 54.46 1lgx h ALA 49 Cb 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1lgx h ALA 49 CO -0.01 0.66 -1.50 0.82 0.00 0.00 0.00 179.25 179.21 1lgx h ILE 50 N 0.90 1.12 -0.56 0.00 1.08 -1.13 -3.49 117.51 115.42 1lgx h ILE 50 Ca 0.15 -2.90 0.00 0.00 -0.39 0.00 0.00 64.86 61.72 1lgx h ILE 50 Cb 0.61 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.95 1lgx h ILE 50 CO 0.04 0.69 0.00 0.61 -0.69 0.00 0.00 178.15 178.80 1lgx n GLY 51 N 1.54 0.98 0.00 5.37 0.00 0.19 -5.05 105.19 108.22 1lgx n GLY 51 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1lgx n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lgx n ARG 52 N -0.30 0.00 -2.62 1.61 1.85 -0.95 -5.06 116.66 111.18 1lgx n ARG 52 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 1lgx n ARG 52 Cb 0.29 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.67 1lgx n ARG 52 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1lgx s ASN 53 N 0.00 6.49 -0.09 2.89 -0.87 -1.26 -4.27 114.94 117.83 1lgx s ASN 53 Ca 0.00 0.16 0.17 0.00 -1.57 0.00 0.00 52.86 51.62 1lgx s ASN 53 Cb 0.00 -2.54 -0.23 0.00 -0.02 0.00 0.00 41.25 38.47 1lgx s ASN 53 CO 0.00 -1.37 0.43 0.00 -2.57 0.00 0.00 177.10 173.59 1lgx n ASN 55 N -2.81 -4.95 0.00 0.00 5.15 -1.26 -2.17 115.26 109.22 1lgx n ASN 55 Ca -0.21 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 1lgx n ASN 55 Cb 1.01 -4.88 0.00 0.00 -0.53 0.00 0.00 39.78 35.38 1lgx n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lgx n GLY 56 N -1.70 0.45 3.12 8.20 0.00 -1.26 -4.99 105.19 109.01 1lgx n GLY 56 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1lgx n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lgx s VAL 57 N -2.24 1.12 0.35 1.61 1.01 -0.92 -1.88 120.40 119.46 1lgx s VAL 57 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1lgx s VAL 57 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1lgx s VAL 57 CO 0.00 0.20 0.14 0.27 0.00 0.00 0.00 175.10 175.72 1lgx s ILE 58 N -0.52 0.53 0.47 2.22 -4.36 -0.08 -4.76 121.20 114.69 1lgx s ILE 58 Ca 0.04 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.42 1lgx s ILE 58 Cb -0.06 -2.47 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 1lgx s ILE 58 CO 0.00 0.00 0.70 0.42 0.24 0.00 0.00 174.94 176.31 1lgx s THR 59 N -3.39 4.06 0.33 8.37 -4.23 -1.26 -4.81 115.64 114.71 1lgx s THR 59 Ca 0.31 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 1lgx s THR 59 Cb 0.04 -3.52 0.27 0.00 1.34 0.00 0.00 72.50 70.64 1lgx s THR 59 CO 0.17 -0.40 1.97 0.50 -0.54 0.00 0.00 174.62 176.32 1lgx h LYS 60 N 0.32 0.91 -0.55 3.99 3.64 -1.98 0.24 116.57 123.15 1lgx h LYS 60 Ca -0.46 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 58.78 1lgx h LYS 60 Cb 1.25 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1lgx h LYS 60 CO 0.58 0.60 0.03 -0.44 -2.27 0.00 0.00 179.45 177.96 1lgx h ASP 61 N 0.94 0.92 -0.49 4.20 3.32 -1.98 0.37 116.42 123.70 1lgx h ASP 61 Ca 0.30 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1lgx h ASP 61 Cb 0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1lgx h ASP 61 CO -0.08 0.98 0.19 -0.33 -1.72 0.00 0.00 179.24 178.28 1lgx h GLU 62 N 0.82 0.73 -0.75 3.56 5.08 -1.69 0.19 114.58 122.54 1lgx h GLU 62 Ca 0.16 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1lgx h GLU 62 Cb 0.49 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1lgx h GLU 62 CO 0.02 0.66 0.22 0.00 -1.00 0.00 0.00 179.01 178.91 1lgx h ALA 63 N 1.04 0.98 0.00 3.43 0.00 -0.00 -1.91 119.26 122.80 1lgx h ALA 63 Ca 0.16 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1lgx h ALA 63 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1lgx h ALA 63 CO -0.01 0.67 -0.34 0.93 0.00 0.00 0.00 179.25 180.50 1lgx h GLU 64 N 1.12 0.00 -0.11 0.00 5.08 0.38 -1.47 114.58 119.57 1lgx h GLU 64 Ca 0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1lgx h GLU 64 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1lgx h GLU 64 CO -0.01 0.34 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.08 1lgx h LYS 65 N 0.00 0.24 -0.98 2.33 3.64 -0.15 -1.52 116.57 120.12 1lgx h LYS 65 Ca -0.00 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1lgx h LYS 65 Cb 0.71 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.45 1lgx h LYS 65 CO 0.04 0.58 0.63 -0.07 -2.27 0.00 0.00 179.45 178.36 1lgx h LEU 66 N -0.11 0.97 -0.51 5.20 3.38 -1.09 -1.94 115.31 121.21 1lgx h LEU 66 Ca 0.03 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1lgx h LEU 66 Cb 0.50 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1lgx h LEU 66 CO 0.02 0.59 0.15 0.15 0.09 0.00 0.00 178.44 179.44 1lgx h PHE 67 N 1.08 0.83 -0.60 1.13 3.57 -1.09 0.26 116.94 122.12 1lgx h PHE 67 Ca 0.44 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1lgx h PHE 67 Cb 0.28 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1lgx h PHE 67 CO -0.00 0.72 0.38 -0.91 -2.23 0.00 0.00 178.31 176.28 1lgx h ASN 68 N 0.70 0.70 0.25 0.41 2.35 -0.84 0.17 115.58 119.31 1lgx h ASN 68 Ca 0.16 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1lgx h ASN 68 Cb 0.29 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1lgx h ASN 68 CO -0.00 0.52 -0.42 1.56 -1.65 0.00 0.00 177.43 177.44 1lgx h GLN 69 N 0.81 0.23 0.00 0.81 4.20 -1.01 -1.38 115.11 118.76 1lgx h GLN 69 Ca 0.22 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.68 1lgx h GLN 69 Cb -0.07 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1lgx h GLN 69 CO -0.04 0.61 -0.66 -0.44 -0.67 0.00 0.00 178.83 177.63 1lgx h ASP 70 N 0.19 0.00 -0.26 1.46 3.32 0.44 -1.76 116.42 119.81 1lgx h ASP 70 Ca 0.02 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1lgx h ASP 70 Cb 0.83 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1lgx h ASP 70 CO 0.06 0.66 -0.23 0.58 -1.72 0.00 0.00 179.24 178.60 1lgx h VAL 71 N 0.00 1.31 -0.18 -1.35 2.07 -0.46 -1.70 116.25 115.94 1lgx h VAL 71 Ca -0.01 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.18 1lgx h VAL 71 Cb 1.25 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.60 1lgx h VAL 71 CO 0.09 0.43 -0.11 -0.78 0.02 0.00 0.00 177.57 177.22 1lgx h ASP 72 N 0.33 -0.37 -1.00 0.57 3.58 -1.17 -1.94 116.42 116.43 1lgx h ASP 72 Ca 0.05 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.60 1lgx h ASP 72 Cb 0.78 0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.97 1lgx h ASP 72 CO 0.06 -0.15 0.66 0.00 -2.88 0.00 0.00 179.24 176.93 1lgx h ALA 73 N 1.03 1.31 0.19 -0.78 0.00 -1.24 0.40 119.26 120.17 1lgx h ALA 73 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1lgx h ALA 73 Cb 0.26 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1lgx h ALA 73 CO -0.24 0.62 -0.10 0.00 0.00 0.00 0.00 179.25 179.52 1lgx h ALA 74 N 1.39 -0.27 -0.62 0.00 0.00 -0.80 0.41 119.26 119.37 1lgx h ALA 74 Ca 0.38 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1lgx h ALA 74 Cb -0.09 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1lgx h ALA 74 CO -0.10 -0.65 0.41 0.28 0.00 0.00 0.00 179.25 179.19 1lgx h VAL 75 N -0.27 1.15 -0.89 0.00 2.07 -1.11 -1.49 116.25 115.71 1lgx h VAL 75 Ca -0.02 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1lgx h VAL 75 Cb 0.22 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1lgx h VAL 75 CO 0.03 0.15 0.55 0.03 0.02 0.00 0.00 177.57 178.36 1lgx h ARG 76 N 0.83 1.20 -0.69 1.57 3.08 -0.67 0.19 114.38 119.88 1lgx h ARG 76 Ca 0.23 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.22 1lgx h ARG 76 Cb -0.09 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 29.67 1lgx h ARG 76 CO -0.05 0.83 0.46 0.78 -1.07 0.00 0.00 179.97 180.91 1lgx h GLY 77 N 1.22 0.95 0.84 0.04 0.00 0.61 -1.68 103.07 105.04 1lgx h GLY 77 Ca 0.32 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1lgx h GLY 77 CO -0.06 0.28 0.03 -2.22 0.00 0.00 0.00 176.54 174.57 1lgx h ILE 78 N 0.82 1.23 0.00 2.60 2.04 -0.17 -2.29 117.51 121.74 1lgx h ILE 78 Ca 0.28 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1lgx h ILE 78 Cb 0.08 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1lgx h ILE 78 CO -0.08 0.23 0.00 -0.07 0.00 0.00 0.00 178.15 178.23 1lgx h LEU 79 N 0.15 0.00 0.00 1.44 3.38 -0.22 -2.01 115.31 118.05 1lgx h LEU 79 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1lgx h LEU 79 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1lgx h LEU 79 CO 0.00 0.00 -0.98 0.54 0.09 0.00 0.00 178.44 178.10 1lgx n ARG 80 N -3.08 0.39 -2.86 1.13 1.74 -0.71 -4.80 116.66 108.46 1lgx n ARG 80 Ca 0.00 0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1lgx n ARG 80 Cb 0.29 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 1lgx n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1lgx s ASN 81 N -4.37 6.99 0.42 0.55 3.84 -0.76 -4.96 114.94 116.65 1lgx s ASN 81 Ca 0.03 1.21 0.17 0.00 0.21 0.00 0.00 52.86 54.48 1lgx s ASN 81 Cb 0.13 -2.47 0.95 0.00 -0.55 0.00 0.00 41.25 39.31 1lgx s ASN 81 CO 0.78 -0.42 1.90 0.00 -2.79 0.00 0.00 177.10 176.58 1lgx h ALA 82 N 7.32 1.36 0.04 1.71 0.00 -1.88 -1.46 119.26 126.34 1lgx h ALA 82 Ca -0.29 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.14 1lgx h ALA 82 Cb 1.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1lgx h ALA 82 CO 0.85 0.35 -1.07 0.87 0.00 0.00 0.00 179.25 180.25 1lgx h LYS 83 N 0.00 0.08 0.00 0.00 6.56 -1.93 -3.39 116.57 117.89 1lgx h LYS 83 Ca -0.00 -0.14 -0.01 0.00 -1.06 0.00 0.00 60.65 59.44 1lgx h LYS 83 Cb 0.55 0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.26 1lgx h LYS 83 CO 0.04 1.06 -0.04 -0.07 -2.06 0.00 0.00 179.45 178.38 1lgx h LEU 84 N 0.02 0.00 -0.94 2.94 3.38 -1.78 -3.39 115.31 115.55 1lgx h LEU 84 Ca -0.05 -0.61 0.15 0.00 0.09 0.00 0.00 57.88 57.46 1lgx h LEU 84 Cb 1.82 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.42 1lgx h LEU 84 CO 0.15 0.83 -0.38 0.50 0.09 0.00 0.00 178.44 179.62 1lgx h LYS 85 N -1.00 -0.02 -0.05 1.13 3.64 -1.24 0.75 116.57 119.77 1lgx h LYS 85 Ca -0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1lgx h LYS 85 Cb 0.64 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1lgx h LYS 85 CO -0.00 -0.02 -0.14 -1.00 -2.27 0.00 0.00 179.45 176.02 1lgx h PRO 86 N -0.02 0.08 0.01 1.90 0.13 -1.78 0.75 132.00 133.07 1lgx h PRO 86 Ca 0.33 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1lgx h PRO 86 Cb 0.59 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1lgx h PRO 86 CO -0.95 0.23 -0.00 0.28 -0.23 0.00 0.00 178.00 177.33 1lgx h VAL 87 N 0.08 1.51 -0.78 1.56 2.07 -1.09 -2.88 116.25 116.72 1lgx h VAL 87 Ca 0.02 -1.56 0.12 0.00 0.82 0.00 0.00 66.70 66.10 1lgx h VAL 87 Cb 0.30 2.56 -0.08 0.00 -1.52 0.00 0.00 31.29 32.55 1lgx h VAL 87 CO 0.02 0.40 0.39 0.22 0.02 0.00 0.00 177.57 178.62 1lgx h TYR 88 N -0.68 0.69 0.00 1.57 3.20 -0.96 -0.96 116.97 119.84 1lgx h TYR 88 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1lgx h TYR 88 Cb 0.66 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1lgx h TYR 88 CO 0.16 0.21 0.00 -0.44 -1.64 0.00 0.00 178.16 176.45 1lgx h ASP 89 N 0.62 0.00 1.13 -2.11 3.32 -0.89 -2.36 116.42 116.13 1lgx h ASP 89 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1lgx h ASP 89 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1lgx h ASP 89 CO -0.31 0.00 -0.04 -1.54 -1.72 0.00 0.00 179.24 175.63 1lgx n SER 90 N -2.35 0.31 -4.92 6.45 3.41 -0.38 -4.89 113.62 111.25 1lgx n SER 90 Ca 0.03 0.48 -0.26 0.00 -0.26 0.00 0.00 58.87 58.86 1lgx n SER 90 Cb 0.29 -0.54 -0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1lgx n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lgx s LEU 91 N -3.54 3.73 0.86 1.04 1.43 -0.89 -5.08 118.68 116.23 1lgx s LEU 91 Ca 0.13 0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 53.80 1lgx s LEU 91 Cb 0.17 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.89 1lgx s LEU 91 CO 0.57 -0.52 1.23 1.51 0.23 0.00 0.00 176.35 179.36 1lgx s ASP 92 N -4.10 3.99 0.18 2.29 1.47 -1.26 -4.82 116.67 114.42 1lgx s ASP 92 Ca 0.45 0.57 -0.13 0.00 1.18 0.00 0.00 52.55 54.63 1lgx s ASP 92 Cb -0.10 -0.90 0.09 0.00 -0.34 0.00 0.00 42.92 41.67 1lgx s ASP 92 CO 0.41 -2.21 1.82 0.00 0.68 0.00 0.00 175.17 175.87 1lgx h ALA 93 N -1.26 0.77 -0.21 2.11 0.00 -1.97 -1.21 119.26 117.48 1lgx h ALA 93 Ca -0.45 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1lgx h ALA 93 Cb 1.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1lgx h ALA 93 CO 0.55 0.25 0.00 0.28 0.00 0.00 0.00 179.25 180.34 1lgx h VAL 94 N 0.82 1.25 0.00 0.00 2.07 -1.94 -2.71 116.25 115.74 1lgx h VAL 94 Ca 0.22 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1lgx h VAL 94 Cb -0.01 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1lgx h VAL 94 CO -0.04 0.27 -0.08 0.03 0.02 0.00 0.00 177.57 177.77 1lgx h ARG 95 N 0.14 0.00 -0.02 1.57 3.08 -1.81 0.14 114.38 117.48 1lgx h ARG 95 Ca 0.06 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1lgx h ARG 95 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1lgx h ARG 95 CO 0.01 0.08 -0.37 0.00 -1.07 0.00 0.00 179.97 178.62 1lgx h ARG 96 N 0.00 0.04 -0.26 0.04 3.08 -0.92 -1.91 114.38 114.46 1lgx h ARG 96 Ca -0.00 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1lgx h ARG 96 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1lgx h ARG 96 CO 0.01 0.41 -0.39 0.00 -1.07 0.00 0.00 179.97 178.93 1lgx h ALA 98 N 1.08 1.34 -0.39 0.00 0.00 -1.01 -1.85 119.26 118.43 1lgx h ALA 98 Ca 0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1lgx h ALA 98 Cb 0.89 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1lgx h ALA 98 CO 0.08 0.54 0.04 0.00 0.00 0.00 0.00 179.25 179.90 1lgx h ALA 99 N 1.43 0.52 -0.43 0.00 0.00 -0.94 -2.48 119.26 117.37 1lgx h ALA 99 Ca 0.25 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1lgx h ALA 99 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1lgx h ALA 99 CO -0.04 0.26 0.26 0.82 0.00 0.00 0.00 179.25 180.55 1lgx h ILE 100 N 0.51 1.06 -0.27 0.00 2.04 -1.21 -1.48 117.51 118.15 1lgx h ILE 100 Ca 0.12 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.85 1lgx h ILE 100 Cb 0.41 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 1lgx h ILE 100 CO 0.01 0.10 -0.08 -1.13 0.00 0.00 0.00 178.15 177.04 1lgx h ASN 101 N 0.52 -0.30 -0.73 1.72 -0.73 -1.19 0.46 115.58 115.33 1lgx h ASN 101 Ca 0.17 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.43 1lgx h ASN 101 Cb -0.00 0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.74 1lgx h ASN 101 CO -0.07 -0.11 0.46 -0.61 -0.37 0.00 0.00 177.43 176.73 1lgx h GLN 102 N -0.03 0.98 -0.43 6.67 4.15 -1.26 0.01 115.11 125.20 1lgx h GLN 102 Ca 0.13 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.36 1lgx h GLN 102 Cb 0.23 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1lgx h GLN 102 CO -0.29 0.68 -0.20 0.28 -1.93 0.00 0.00 178.83 177.37 1lgx h VAL 103 N 1.00 1.27 -0.51 2.39 2.07 -0.60 0.92 116.25 122.78 1lgx h VAL 103 Ca 0.26 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1lgx h VAL 103 Cb -0.07 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1lgx h VAL 103 CO -0.05 0.45 0.29 0.15 0.02 0.00 0.00 177.57 178.42 1lgx h PHE 104 N 0.74 0.68 0.14 1.57 3.57 0.76 0.16 116.94 124.56 1lgx h PHE 104 Ca 0.11 -0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.39 1lgx h PHE 104 Cb 0.72 -0.22 0.02 0.00 2.79 0.00 0.00 35.95 39.27 1lgx h PHE 104 CO 0.04 0.47 -0.93 0.37 -2.23 0.00 0.00 178.31 176.03 1lgx h GLN 105 N 0.71 0.38 -0.00 1.11 4.15 -0.64 -3.39 115.11 117.42 1lgx h GLN 105 Ca 0.18 -0.60 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1lgx h GLN 105 Cb 0.01 0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1lgx h GLN 105 CO -0.03 1.27 -0.28 0.00 -1.93 0.00 0.00 178.83 177.86 1lgx n MET 106 N -4.05 3.30 0.00 1.69 0.00 0.29 -5.10 117.12 113.25 1lgx n MET 106 Ca -0.14 -0.27 0.00 0.00 0.00 0.00 0.00 57.70 57.29 1lgx n MET 106 Cb 0.86 -0.96 0.00 0.00 0.00 0.00 0.00 33.22 33.13 1lgx n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1lgx n GLY 107 N 1.02 -2.56 0.30 3.17 0.00 0.55 -3.05 105.19 104.61 1lgx n GLY 107 Ca 0.02 -1.46 0.17 0.00 0.00 0.00 0.00 46.02 44.76 1lgx n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lgx h GLU 108 N 0.00 0.00 0.09 1.61 4.81 -1.93 -0.79 114.58 118.37 1lgx h GLU 108 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1lgx h GLU 108 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1lgx h GLU 108 CO 0.00 0.04 -0.05 1.79 -0.73 0.00 0.00 179.01 180.07 1lgx h THR 109 N 0.00 0.93 -0.46 0.32 1.35 -1.96 -2.38 112.91 110.72 1lgx h THR 109 Ca -0.00 -1.39 0.08 0.00 -0.55 0.00 0.00 66.41 64.55 1lgx h THR 109 Cb 0.18 1.65 -0.07 0.00 -1.73 0.00 0.00 68.15 68.18 1lgx h THR 109 CO 0.01 0.27 0.03 1.23 -0.25 0.00 0.00 175.52 176.81 1lgx h GLY 110 N -0.91 0.49 2.00 5.82 0.00 -1.10 -2.51 103.07 106.86 1lgx h GLY 110 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1lgx h GLY 110 CO 0.02 -0.10 0.00 -0.62 0.00 0.00 0.00 176.54 175.84 1lgx n VAL 111 N -5.19 0.70 0.43 4.60 0.31 -0.67 -3.57 118.33 114.94 1lgx n VAL 111 Ca 0.04 -0.02 0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1lgx n VAL 111 Cb 0.24 -0.87 0.39 0.00 -0.91 0.00 0.00 33.84 32.69 1lgx n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lgx h ALA 112 N 2.41 1.00 -0.03 3.52 0.00 -0.95 -3.08 119.26 122.13 1lgx h ALA 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lgx h ALA 112 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1lgx h ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1lgx n GLY 113 N 0.86 -0.65 1.77 0.00 0.00 -1.23 -3.56 105.19 102.39 1lgx n GLY 113 Ca 0.04 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1lgx n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lgx n PHE 114 N -0.54 2.00 -0.22 1.61 3.01 -1.16 -4.69 117.46 117.47 1lgx n PHE 114 Ca 0.19 -1.20 0.00 0.00 1.01 0.00 0.00 57.45 57.45 1lgx n PHE 114 Cb 0.17 -0.65 0.08 0.00 -0.01 0.00 0.00 39.48 39.06 1lgx n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1lgx h THR 115 N 1.32 0.36 -0.78 4.37 2.02 -1.82 0.49 112.91 118.88 1lgx h THR 115 Ca 0.33 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.46 1lgx h THR 115 Cb 2.13 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 1lgx h THR 115 CO 0.67 0.00 0.32 0.78 0.37 0.00 0.00 175.52 177.66 1lgx h ASN 116 N 0.02 1.07 -0.26 4.18 2.35 -1.93 -1.50 115.58 119.51 1lgx h ASN 116 Ca 0.32 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 1lgx h ASN 116 Cb 0.51 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1lgx h ASN 116 CO -0.65 0.95 -0.15 0.28 -1.65 0.00 0.00 177.43 176.20 1lgx h SER 117 N 1.13 0.68 -0.80 5.81 0.02 -1.29 -1.92 113.55 117.18 1lgx h SER 117 Ca 0.26 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1lgx h SER 117 Cb 0.21 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1lgx h SER 117 CO -0.02 0.85 0.43 -0.07 -1.14 0.00 0.00 176.83 176.88 1lgx h LEU 118 N 0.62 1.02 -0.76 5.07 3.38 0.37 -0.11 115.31 124.90 1lgx h LEU 118 Ca 0.10 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1lgx h LEU 118 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1lgx h LEU 118 CO 0.04 0.84 -0.26 0.03 0.09 0.00 0.00 178.44 179.18 1lgx h ARG 119 N 1.14 0.66 -0.28 1.13 2.47 -0.93 -1.00 114.38 117.57 1lgx h ARG 119 Ca 0.28 -0.27 -0.15 0.00 -1.26 0.00 0.00 59.98 58.59 1lgx h ARG 119 Cb 0.05 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1lgx h ARG 119 CO -0.04 0.85 -0.42 0.52 0.56 0.00 0.00 179.97 181.44 1lgx h MET 120 N 0.57 0.69 -0.62 0.04 2.86 -0.49 -1.22 114.93 116.76 1lgx h MET 120 Ca 0.08 -0.36 -0.09 0.00 -2.06 0.00 0.00 59.70 57.26 1lgx h MET 120 Cb 0.74 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1lgx h MET 120 CO 0.06 0.98 0.04 -0.07 1.06 0.00 0.00 176.91 178.98 1lgx h LEU 121 N 0.56 1.04 -1.17 1.22 3.38 -0.90 -0.52 115.31 118.93 1lgx h LEU 121 Ca 0.04 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1lgx h LEU 121 Cb 0.96 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1lgx h LEU 121 CO 0.09 1.07 0.41 -0.61 0.09 0.00 0.00 178.44 179.49 1lgx h GLN 122 N 0.98 0.98 -0.00 1.13 4.15 -0.80 0.15 115.11 121.70 1lgx h GLN 122 Ca 0.18 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1lgx h GLN 122 Cb 0.51 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1lgx h GLN 122 CO 0.02 0.71 -0.01 1.04 -1.93 0.00 0.00 178.83 178.66 1lgx n GLN 123 N -4.38 1.11 -2.73 1.69 6.02 -0.49 -4.90 117.38 113.70 1lgx n GLN 123 Ca 0.07 -0.25 -0.17 0.00 -0.01 0.00 0.00 57.00 56.64 1lgx n GLN 123 Cb 0.08 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.87 1lgx n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1lgx n LYS 124 N -0.73 -3.25 -2.86 -1.09 5.02 0.52 -4.94 118.16 110.83 1lgx n LYS 124 Ca 0.22 0.72 -0.44 0.00 -2.02 0.00 0.00 58.31 56.79 1lgx n LYS 124 Cb 0.19 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 1lgx n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lgx n ARG 125 N -3.11 3.60 0.02 1.97 1.74 -0.54 -4.90 116.66 115.43 1lgx n ARG 125 Ca -0.11 -3.95 -0.10 0.00 -0.77 0.00 0.00 57.85 52.92 1lgx n ARG 125 Cb 0.60 -2.86 -0.04 0.00 -1.02 0.00 0.00 32.46 29.14 1lgx n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1lgx h TRP 126 N 6.47 -0.21 -0.41 -1.55 -0.00 -1.89 0.52 115.95 118.89 1lgx h TRP 126 Ca 0.30 0.01 -0.14 0.00 -0.00 0.00 0.00 58.89 59.06 1lgx h TRP 126 Cb 0.78 0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 30.03 1lgx h TRP 126 CO 1.07 -0.13 -0.31 -0.44 -0.00 0.00 0.00 178.44 178.63 1lgx h ASP 127 N -0.12 0.98 -0.28 -3.49 5.19 -1.90 -2.11 116.42 114.68 1lgx h ASP 127 Ca 0.06 -0.44 -0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1lgx h ASP 127 Cb 0.20 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1lgx h ASP 127 CO -0.14 1.21 0.17 -0.33 -3.12 0.00 0.00 179.24 177.02 1lgx h GLU 128 N 0.75 0.39 -0.94 3.56 5.08 -1.92 -1.65 114.58 119.85 1lgx h GLU 128 Ca 0.08 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1lgx h GLU 128 Cb 0.89 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1lgx h GLU 128 CO 0.08 0.32 0.61 0.00 -1.00 0.00 0.00 179.01 179.02 1lgx h ALA 129 N 1.05 1.39 -0.62 3.43 0.00 -0.75 -1.75 119.26 122.01 1lgx h ALA 129 Ca 0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1lgx h ALA 129 Cb 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1lgx h ALA 129 CO -0.02 0.53 0.20 0.00 0.00 0.00 0.00 179.25 179.95 1lgx h ALA 130 N 1.45 0.81 -0.38 0.00 0.00 -0.98 0.35 119.26 120.50 1lgx h ALA 130 Ca 0.37 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1lgx h ALA 130 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1lgx h ALA 130 CO -0.11 0.48 0.05 0.28 0.00 0.00 0.00 179.25 179.95 1lgx h VAL 131 N 0.88 1.25 -0.65 0.00 2.07 -0.94 -3.03 116.25 115.83 1lgx h VAL 131 Ca 0.20 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1lgx h VAL 131 Cb 0.29 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1lgx h VAL 131 CO -0.01 0.30 0.41 -1.13 0.02 0.00 0.00 177.57 177.16 1lgx h ASN 132 N 0.48 0.77 0.11 0.57 -0.73 -0.90 -2.50 115.58 113.37 1lgx h ASN 132 Ca 0.11 -0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 1lgx h ASN 132 Cb 0.39 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.78 1lgx h ASN 132 CO 0.01 0.59 -0.08 -0.07 -0.37 0.00 0.00 177.43 177.51 1lgx h LEU 133 N 0.88 0.00 -0.83 0.34 3.38 -0.28 -1.45 115.31 117.37 1lgx h LEU 133 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1lgx h LEU 133 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1lgx h LEU 133 CO -0.05 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1lgx h ALA 134 N 1.92 1.00 -0.31 1.53 0.00 -1.32 -3.32 119.26 118.76 1lgx h ALA 134 Ca -0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 1lgx h ALA 134 Cb 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1lgx h ALA 134 CO 0.01 0.00 2.88 1.63 0.00 0.00 0.00 179.25 183.77 1lgx n LYS 135 N -3.04 3.34 -3.56 0.00 5.02 -0.54 -4.62 118.16 114.75 1lgx n LYS 135 Ca 0.02 -2.87 -0.11 0.00 -2.02 0.00 0.00 58.31 53.33 1lgx n LYS 135 Cb 0.39 -3.06 -0.03 0.00 -0.02 0.00 0.00 35.03 32.32 1lgx n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1lgx s SER 136 N 2.14 -0.42 0.21 4.39 1.04 -1.25 -5.00 113.70 114.82 1lgx s SER 136 Ca 0.49 -0.21 -0.09 0.00 0.48 0.00 0.00 55.95 56.62 1lgx s SER 136 Cb 0.14 0.59 0.17 0.00 0.10 0.00 0.00 66.02 67.01 1lgx s SER 136 CO -0.06 -1.01 1.82 -0.09 0.98 0.00 0.00 173.24 174.89 1lgx h ARG 137 N 2.10 1.14 -0.33 4.02 2.43 -1.92 -1.90 114.38 119.92 1lgx h ARG 137 Ca -0.31 -0.15 0.07 0.00 -0.81 0.00 0.00 59.98 58.78 1lgx h ARG 137 Cb 1.29 -0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.55 1lgx h ARG 137 CO 0.38 0.85 -0.13 2.35 -1.51 0.00 0.00 179.97 181.91 1lgx h TRP 138 N 1.13 -0.30 -0.43 2.20 7.01 -1.94 0.32 115.95 123.93 1lgx h TRP 138 Ca 0.28 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.19 1lgx h TRP 138 Cb 0.06 0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1lgx h TRP 138 CO 0.01 -0.20 -0.21 -0.92 -2.79 0.00 0.00 178.44 174.33 1lgx h TYR 139 N -0.06 0.99 -0.20 2.65 3.20 -1.70 -1.85 116.97 120.00 1lgx h TYR 139 Ca 0.17 -0.23 -0.09 0.00 3.14 0.00 0.00 58.73 61.72 1lgx h TYR 139 Cb 0.32 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1lgx h TYR 139 CO -0.35 1.00 -0.25 -0.91 -1.64 0.00 0.00 178.16 176.01 1lgx h ASN 140 N 0.76 0.36 0.47 -2.11 4.21 -0.72 -1.67 115.58 116.88 1lgx h ASN 140 Ca 0.10 -0.11 -0.30 0.00 1.21 0.00 0.00 56.30 57.20 1lgx h ASN 140 Cb 0.75 -0.10 0.02 0.00 -1.12 0.00 0.00 38.32 37.87 1lgx h ASN 140 CO 0.06 0.62 -1.35 1.56 -1.29 0.00 0.00 177.43 177.02 1lgx h GLN 141 N 0.32 0.39 -2.05 0.81 1.08 -0.31 -3.40 115.11 111.95 1lgx h GLN 141 Ca 0.05 -0.67 -0.57 0.00 -1.45 0.00 0.00 58.65 56.02 1lgx h GLN 141 Cb 0.62 0.25 -0.40 0.00 -0.05 0.00 0.00 27.48 27.90 1lgx h GLN 141 CO 0.04 1.32 -0.97 0.25 -0.95 0.00 0.00 178.83 178.52 1lgx n THR 142 N -3.61 0.14 -0.24 -0.54 -2.24 -0.70 -4.96 114.28 102.13 1lgx n THR 142 Ca -0.12 -4.36 -0.02 0.00 -2.27 0.00 0.00 64.05 57.28 1lgx n THR 142 Cb 1.06 -1.94 0.09 0.00 -2.10 0.00 0.00 70.33 67.45 1lgx n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1lgx h PRO 143 N 4.00 0.74 -0.55 -0.78 0.13 -1.50 0.41 132.00 134.44 1lgx h PRO 143 Ca 0.10 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.12 1lgx h PRO 143 Cb 0.82 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 1lgx h PRO 143 CO 0.56 0.49 0.08 -0.91 -0.23 0.00 0.00 178.00 177.99 1lgx h ASN 144 N 0.76 0.89 0.13 1.44 2.35 -1.93 0.21 115.58 119.43 1lgx h ASN 144 Ca 0.30 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1lgx h ASN 144 Cb 0.13 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1lgx h ASN 144 CO -0.16 0.93 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.40 1lgx h ARG 145 N 0.81 -0.17 -0.94 0.81 2.43 -1.93 -3.00 114.38 112.40 1lgx h ARG 145 Ca 0.17 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 1lgx h ARG 145 Cb 0.42 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 1lgx h ARG 145 CO 0.01 0.19 0.60 0.00 -1.51 0.00 0.00 179.97 179.26 1lgx h ALA 146 N 0.24 1.67 -0.94 2.80 0.00 -0.88 -0.73 119.26 121.41 1lgx h ALA 146 Ca -0.02 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lgx h ALA 146 Cb 0.44 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1lgx h ALA 146 CO 0.03 0.10 0.63 0.87 0.00 0.00 0.00 179.25 180.88 1lgx h LYS 147 N 0.85 1.23 -0.39 0.00 1.57 -0.47 -0.89 116.57 118.48 1lgx h LYS 147 Ca 0.46 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 59.14 1lgx h LYS 147 Cb 0.56 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1lgx h LYS 147 CO -0.22 0.82 0.13 0.00 -0.57 0.00 0.00 179.45 179.60 1lgx h ARG 148 N 1.27 0.61 -0.39 3.15 3.08 -1.05 -0.15 114.38 120.91 1lgx h ARG 148 Ca 0.35 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 1lgx h ARG 148 Cb -0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1lgx h ARG 148 CO -0.08 0.60 -0.11 0.28 -1.07 0.00 0.00 179.97 179.60 1lgx h VAL 149 N 0.49 1.28 -0.53 2.04 2.07 -0.93 -1.77 116.25 118.90 1lgx h VAL 149 Ca 0.13 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.48 1lgx h VAL 149 Cb 0.25 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1lgx h VAL 149 CO -0.01 0.40 0.30 0.40 0.02 0.00 0.00 177.57 178.69 1lgx h ILE 150 N 0.57 1.02 -0.23 4.57 2.04 -1.10 0.16 117.51 124.53 1lgx h ILE 150 Ca 0.10 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1lgx h ILE 150 Cb 0.63 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1lgx h ILE 150 CO 0.04 0.11 -0.17 0.74 0.00 0.00 0.00 178.15 178.87 1lgx h THR 151 N 0.59 1.23 -0.18 -0.27 2.02 -0.91 0.83 112.91 116.22 1lgx h THR 151 Ca 0.22 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1lgx h THR 151 Cb 0.07 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1lgx h THR 151 CO -0.12 0.33 0.08 0.74 0.37 0.00 0.00 175.52 176.92 1lgx h THR 152 N 0.37 1.15 -0.26 3.16 2.02 -0.37 -0.46 112.91 118.52 1lgx h THR 152 Ca 0.07 -0.44 -0.10 0.00 0.77 0.00 0.00 66.41 66.71 1lgx h THR 152 Cb 0.52 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1lgx h THR 152 CO 0.03 0.14 -0.25 -0.26 0.37 0.00 0.00 175.52 175.56 1lgx h PHE 153 N 0.15 0.56 -0.51 3.16 0.05 -0.29 -0.95 116.94 119.11 1lgx h PHE 153 Ca 0.06 -0.12 -0.11 0.00 3.82 0.00 0.00 57.97 61.62 1lgx h PHE 153 Cb 0.15 -0.14 -0.02 0.00 2.00 0.00 0.00 35.95 37.95 1lgx h PHE 153 CO -0.02 0.70 -0.13 -0.09 -0.18 0.00 0.00 178.31 178.60 1lgx h ARG 154 N 0.44 0.96 0.00 1.51 2.43 -0.69 -3.35 114.38 115.69 1lgx h ARG 154 Ca 0.06 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1lgx h ARG 154 Cb 0.67 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1lgx h ARG 154 CO 0.05 1.03 -1.68 0.25 -1.51 0.00 0.00 179.97 178.11 1lgx n THR 155 N -4.14 0.00 -1.50 0.20 -2.24 -0.19 -4.77 114.28 101.64 1lgx n THR 155 Ca 0.01 -0.36 -0.16 0.00 -2.27 0.00 0.00 64.05 61.27 1lgx n THR 155 Cb 0.41 0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.78 1lgx n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lgx n GLY 156 N 1.48 1.53 3.44 3.38 0.00 -0.36 -5.00 105.19 109.66 1lgx n GLY 156 Ca -0.02 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1lgx n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lgx s THR 157 N -2.60 0.95 -0.69 2.61 -4.23 -1.26 -4.78 115.64 105.64 1lgx s THR 157 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1lgx s THR 157 Cb 0.00 -2.67 0.56 0.00 1.34 0.00 0.00 72.50 71.73 1lgx s THR 157 CO 0.00 0.00 1.37 0.79 -0.54 0.00 0.00 174.62 176.24 1lgx n TRP 158 N -0.70 1.35 -0.18 3.99 7.02 -1.26 -4.65 117.44 123.01 1lgx n TRP 158 Ca -0.03 -0.48 0.21 0.00 -1.02 0.00 0.00 57.50 56.18 1lgx n TRP 158 Cb 0.66 -0.34 0.59 0.00 -2.42 0.00 0.00 31.31 29.80 1lgx n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1lgx h ASP 159 N 2.82 0.25 1.12 -0.99 3.32 -1.95 0.13 116.42 121.13 1lgx h ASP 159 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1lgx h ASP 159 Cb 1.42 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1lgx h ASP 159 CO 0.30 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 1lgx n ALA 160 N -2.58 2.02 0.97 3.45 0.00 -1.26 -1.79 120.51 121.31 1lgx n ALA 160 Ca 0.17 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1lgx n ALA 160 Cb 0.72 -1.43 0.08 0.00 0.00 0.00 0.00 19.45 18.82 1lgx n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lgx n TYR 161 N -2.18 0.00 -0.70 0.00 4.02 0.01 -4.97 117.16 113.33 1lgx n TYR 161 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1lgx n TYR 161 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1lgx n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21