#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpz s VAL 17 N 0.00 5.11 0.00 1.39 1.01 0.13 -4.16 120.40 123.88 1lpz s VAL 17 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1lpz s VAL 17 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1lpz s VAL 17 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1lpz n GLY 18 N 3.19 -0.37 7.00 4.51 0.00 -1.25 -2.09 105.19 116.18 1lpz n GLY 18 Ca -0.04 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1lpz n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lpz n GLY 19 N 0.00 -1.40 3.24 -0.02 0.00 -1.26 -4.89 105.19 100.85 1lpz n GLY 19 Ca 0.00 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 1lpz n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lpz s GLN 20 N 0.00 1.04 0.21 1.61 -1.52 -0.52 -4.99 119.66 115.49 1lpz s GLN 20 Ca 0.00 -1.45 -0.28 0.00 -1.95 0.00 0.00 55.36 51.68 1lpz s GLN 20 Cb 0.00 -0.48 -0.09 0.00 -0.22 0.00 0.00 33.01 32.22 1lpz s GLN 20 CO 0.00 0.01 0.87 -1.83 -0.25 0.00 0.00 175.29 174.09 1lpz s GLU 21 N -3.80 4.72 0.02 2.91 -1.05 -1.26 -0.38 118.70 119.86 1lpz s GLU 21 Ca 0.17 1.34 -0.30 0.00 -0.15 0.00 0.00 54.97 56.03 1lpz s GLU 21 Cb 0.04 -3.25 -0.08 0.00 -0.44 0.00 0.00 34.13 30.40 1lpz s GLU 21 CO 0.00 0.53 1.85 0.00 0.95 0.00 0.00 175.26 178.60 1lpz s LYS 23 N 4.10 1.82 -0.26 0.00 -0.14 -1.26 -4.90 119.74 119.10 1lpz s LYS 23 Ca 0.83 0.12 -0.37 0.00 -1.36 0.00 0.00 55.97 55.18 1lpz s LYS 23 Cb -0.40 -1.93 -0.13 0.00 -1.68 0.00 0.00 37.83 33.68 1lpz s LYS 23 CO 0.37 -1.70 1.93 -3.47 -0.76 0.00 0.00 175.35 171.72 1lpz n ASP 24 N -3.39 2.55 0.00 2.83 2.03 -1.26 -1.27 116.55 118.05 1lpz n ASP 24 Ca 0.08 0.83 0.00 0.00 0.52 0.00 0.00 54.79 56.22 1lpz n ASP 24 Cb 0.61 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.78 1lpz n ASP 24 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lpz n GLY 25 N 5.05 0.94 0.17 0.27 0.00 -1.26 -4.93 105.19 105.43 1lpz n GLY 25 Ca 0.31 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 1lpz n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lpz h GLU 26 N 2.87 0.53 -2.19 1.61 5.08 -1.54 -3.38 114.58 117.57 1lpz h GLU 26 Ca 0.00 -0.59 -0.56 0.00 -1.00 0.00 0.00 59.36 57.21 1lpz h GLU 26 Cb 0.00 0.17 -0.41 0.00 0.50 0.00 0.00 28.75 29.01 1lpz h GLU 26 CO 0.00 1.22 -0.81 0.00 -1.00 0.00 0.00 179.01 178.42 1lpz h PRO 28 N 3.11 0.00 -0.00 0.00 0.13 -1.79 -2.54 132.00 130.91 1lpz h PRO 28 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1lpz h PRO 28 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1lpz h PRO 28 CO 0.72 0.00 -0.10 -2.67 -0.23 0.00 0.00 178.00 175.72 1lpz n TRP 29 N -3.03 0.00 -2.06 1.56 2.14 -0.95 -2.27 117.44 112.83 1lpz n TRP 29 Ca -0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 1lpz n TRP 29 Cb 0.24 -0.42 -0.03 0.00 -0.81 0.00 0.00 31.31 30.30 1lpz n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1lpz s GLN 30 N -2.94 4.25 0.35 -2.67 2.00 -0.96 0.18 119.66 119.86 1lpz s GLN 30 Ca 0.15 2.18 0.09 0.00 -2.00 0.00 0.00 55.36 55.78 1lpz s GLN 30 Cb 0.19 -3.48 -0.06 0.00 0.80 0.00 0.00 33.01 30.46 1lpz s GLN 30 CO 0.56 -0.62 -0.04 0.00 -0.50 0.00 0.00 175.29 174.69 1lpz s ALA 31 N 2.12 3.09 -0.04 1.58 0.00 -0.40 -4.40 121.76 123.70 1lpz s ALA 31 Ca 0.69 -2.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.59 1lpz s ALA 31 Cb -0.37 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.59 1lpz s ALA 31 CO 0.30 0.06 0.08 -1.17 0.00 0.00 0.00 175.76 175.03 1lpz s LEU 32 N -3.67 0.56 -0.04 0.00 2.96 -0.69 -2.00 118.68 115.80 1lpz s LEU 32 Ca 0.34 0.14 -0.25 0.00 -0.22 0.00 0.00 54.13 54.14 1lpz s LEU 32 Cb 0.02 0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.71 1lpz s LEU 32 CO 0.18 -0.19 0.77 -0.76 -1.32 0.00 0.00 176.35 175.04 1lpz s LEU 33 N 1.60 4.34 -0.04 -0.68 1.43 -0.40 -1.23 118.68 123.71 1lpz s LEU 33 Ca -0.03 1.32 0.07 0.00 -1.03 0.00 0.00 54.13 54.46 1lpz s LEU 33 Cb -0.12 -3.21 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 1lpz s LEU 33 CO -0.04 -0.14 -0.24 0.27 0.23 0.00 0.00 176.35 176.43 1lpz s ILE 34 N 0.81 1.90 0.81 -0.59 -4.36 0.21 -0.89 121.20 119.09 1lpz s ILE 34 Ca 0.41 -1.01 -0.09 0.00 -0.26 0.00 0.00 60.65 59.70 1lpz s ILE 34 Cb -0.19 -1.59 0.13 0.00 1.25 0.00 0.00 42.46 42.06 1lpz s ILE 34 CO 0.21 0.53 1.14 0.54 0.24 0.00 0.00 174.94 177.60 1lpz s ASN 35 N -0.35 4.07 0.55 4.36 2.20 -0.43 -0.64 114.94 124.71 1lpz s ASN 35 Ca 0.03 0.26 0.32 0.00 -0.94 0.00 0.00 52.86 52.53 1lpz s ASN 35 Cb -0.11 -0.62 1.48 0.00 -2.00 0.00 0.00 41.25 39.99 1lpz s ASN 35 CO 0.01 -2.10 1.85 -0.33 -2.94 0.00 0.00 177.10 173.59 1lpz h GLU 36 N -1.02 0.00 -0.74 3.55 5.08 -1.91 0.46 114.58 120.00 1lpz h GLU 36 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1lpz h GLU 36 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1lpz h GLU 36 CO 0.49 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.65 1lpz n GLU 37 N -4.08 3.05 -2.36 2.33 0.00 -1.26 -4.89 120.64 113.42 1lpz n GLU 37 Ca 0.18 -1.70 -0.20 0.00 0.00 0.00 0.00 57.16 55.44 1lpz n GLU 37 Cb 0.98 -1.87 -0.01 0.00 0.00 0.00 0.00 31.44 30.54 1lpz n GLU 37 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1lpz n ASN 38 N 0.37 -5.71 -4.59 -1.84 5.03 0.16 -4.99 115.26 103.69 1lpz n ASN 38 Ca 0.15 -0.01 -0.34 0.00 0.87 0.00 0.00 54.58 55.25 1lpz n ASN 38 Cb 0.74 -4.74 -0.11 0.00 -1.02 0.00 0.00 39.78 34.65 1lpz n ASN 38 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1lpz s GLU 39 N -4.97 3.37 0.14 3.52 2.02 -1.24 -4.85 118.70 116.68 1lpz s GLU 39 Ca 0.00 -0.46 -0.30 0.00 0.02 0.00 0.00 54.97 54.22 1lpz s GLU 39 Cb 0.00 -2.87 -0.07 0.00 0.10 0.00 0.00 34.13 31.29 1lpz s GLU 39 CO 0.00 0.46 1.24 0.20 0.02 0.00 0.00 175.26 177.17 1lpz s GLY 40 N -0.21 2.46 0.00 -1.39 0.00 -1.26 -1.32 107.32 105.61 1lpz s GLY 40 Ca 0.05 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.73 1lpz s GLY 40 CO 0.02 2.01 0.00 1.97 0.00 0.00 0.00 173.10 177.10 1lpz n PHE 41 N 3.18 0.00 -3.84 1.90 -1.74 -0.07 -4.95 117.46 111.93 1lpz n PHE 41 Ca 0.07 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.89 1lpz n PHE 41 Cb 0.45 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 41.43 1lpz n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1lpz n GLY 43 N -0.48 3.40 3.71 0.00 0.00 0.91 -1.27 105.19 111.46 1lpz n GLY 43 Ca -0.05 -2.22 -0.02 0.00 0.00 0.00 0.00 46.02 43.73 1lpz n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lpz s GLY 44 N -1.99 -0.29 -0.05 -0.02 0.00 -0.85 -3.81 107.32 100.31 1lpz s GLY 44 Ca 0.05 0.32 0.04 0.00 0.00 0.00 0.00 44.72 45.13 1lpz s GLY 44 CO 0.03 0.07 -0.18 -1.59 0.00 0.00 0.00 173.10 171.42 1lpz s THR 45 N -2.96 1.53 -0.22 0.90 2.01 0.09 -1.28 115.64 115.72 1lpz s THR 45 Ca 0.13 -0.77 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 1lpz s THR 45 Cb 0.01 -1.32 -0.00 0.00 0.01 0.00 0.00 72.50 71.20 1lpz s THR 45 CO 0.00 0.44 1.22 -0.63 -0.69 0.00 0.00 174.62 174.96 1lpz s ILE 46 N 0.06 4.34 -0.15 1.82 1.01 0.13 -0.49 121.20 127.93 1lpz s ILE 46 Ca -0.05 1.60 -0.01 0.00 0.00 0.00 0.00 60.65 62.19 1lpz s ILE 46 Cb -0.12 -4.12 -0.24 0.00 0.01 0.00 0.00 42.46 37.99 1lpz s ILE 46 CO 0.03 -0.24 0.25 0.18 0.00 0.00 0.00 174.94 175.17 1lpz n LEU 47 N 6.78 2.37 0.00 2.97 4.77 0.03 -1.34 117.00 132.58 1lpz n LEU 47 Ca 0.14 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1lpz n LEU 47 Cb 0.46 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1lpz n LEU 47 CO 0.57 0.80 0.00 -1.54 -1.33 0.00 0.00 177.39 175.89 1lpz n SER 48 N -3.34 0.00 0.21 -1.43 3.41 -1.04 -4.63 113.62 106.80 1lpz n SER 48 Ca -0.33 -0.90 0.05 0.00 -0.26 0.00 0.00 58.87 57.42 1lpz n SER 48 Cb 1.04 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 65.44 1lpz n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1lpz h GLU 49 N 0.00 0.00 0.00 4.33 4.11 -1.97 -3.23 114.58 117.82 1lpz h GLU 49 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1lpz h GLU 49 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1lpz h GLU 49 CO 0.00 0.29 -1.00 1.19 0.07 0.00 0.00 179.01 179.56 1lpz n PHE 50 N -4.03 0.00 -4.88 2.06 3.72 -1.26 0.13 117.46 113.20 1lpz n PHE 50 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.05 1lpz n PHE 50 Cb 0.35 -0.13 -0.14 0.00 -0.94 0.00 0.00 39.48 38.62 1lpz n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1lpz s TYR 51 N -2.41 2.73 -0.01 1.38 2.02 -1.22 0.01 117.35 119.84 1lpz s TYR 51 Ca 0.00 -0.52 0.08 0.00 -0.37 0.00 0.00 57.07 56.27 1lpz s TYR 51 Cb 0.08 -1.75 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 1lpz s TYR 51 CO 0.47 -0.09 -0.26 0.42 -1.57 0.00 0.00 175.55 174.52 1lpz s ILE 52 N -0.04 2.03 -0.14 2.71 -1.09 -0.51 -0.79 121.20 123.37 1lpz s ILE 52 Ca -0.04 -1.12 -0.05 0.00 -2.23 0.00 0.00 60.65 57.22 1lpz s ILE 52 Cb -0.14 -1.69 -0.03 0.00 -1.58 0.00 0.00 42.46 39.01 1lpz s ILE 52 CO 0.04 0.56 0.02 -0.22 -1.23 0.00 0.00 174.94 174.11 1lpz s LEU 53 N -0.65 3.61 0.34 2.97 2.96 0.36 -0.55 118.68 127.73 1lpz s LEU 53 Ca 0.10 0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1lpz s LEU 53 Cb -0.10 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.71 1lpz s LEU 53 CO -0.01 0.25 0.44 0.28 -1.32 0.00 0.00 176.35 175.99 1lpz s THR 54 N -0.09 0.00 0.25 3.68 -1.32 -0.06 -0.73 115.64 117.38 1lpz s THR 54 Ca 0.05 -1.69 -0.19 0.00 -1.21 0.00 0.00 61.69 58.65 1lpz s THR 54 Cb -0.12 -2.62 -0.09 0.00 -1.51 0.00 0.00 72.50 68.16 1lpz s THR 54 CO 0.02 0.00 0.74 0.00 -2.21 0.00 0.00 174.62 173.17 1lpz s ALA 55 N -3.10 3.38 0.25 11.08 0.00 -1.26 -0.73 121.76 131.37 1lpz s ALA 55 Ca 0.33 0.15 0.16 0.00 0.00 0.00 0.00 51.96 52.60 1lpz s ALA 55 Cb 0.00 -2.83 0.65 0.00 0.00 0.00 0.00 23.12 20.94 1lpz s ALA 55 CO 0.22 0.32 1.74 0.00 0.00 0.00 0.00 175.76 178.04 1lpz h ALA 56 N 3.09 1.07 0.00 0.00 0.00 -1.72 -2.86 119.26 118.85 1lpz h ALA 56 Ca -0.48 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 1lpz h ALA 56 Cb 1.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1lpz h ALA 56 CO 0.65 0.53 -0.15 1.12 0.00 0.00 0.00 179.25 181.40 1lpz h HIS 57 N 0.00 0.00 0.00 0.00 2.07 -1.93 -2.80 115.15 112.50 1lpz h HIS 57 Ca -0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.48 1lpz h HIS 57 Cb 0.87 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.85 1lpz h HIS 57 CO 0.00 0.15 -0.16 0.00 -3.07 0.00 0.00 177.93 174.85 1lpz n LEU 59 N -3.63 0.58 0.00 0.00 4.77 -1.06 -2.11 117.00 115.56 1lpz n LEU 59 Ca -0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1lpz n LEU 59 Cb 0.29 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1lpz n LEU 59 CO 0.31 0.14 0.01 -1.22 -1.33 0.00 0.00 177.39 175.31 1lpz n TYR 60 N 0.10 0.00 1.23 -1.77 4.01 -1.09 -4.69 117.16 114.96 1lpz n TYR 60 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 1lpz n TYR 60 Cb 0.14 0.00 0.38 0.00 -0.31 0.00 0.00 39.34 39.55 1lpz n TYR 60 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1lpz n GLN 61 N -0.51 1.73 -3.64 -0.72 1.13 -0.90 -4.83 117.38 109.64 1lpz n GLN 61 Ca 0.00 -1.10 -0.05 0.00 -1.94 0.00 0.00 57.00 53.91 1lpz n GLN 61 Cb 0.01 -1.40 -0.07 0.00 0.11 0.00 0.00 30.24 28.89 1lpz n GLN 61 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lpz s ALA 61 N -1.79 -2.03 0.21 -1.58 0.00 -1.26 -5.03 121.76 110.28 1lpz s ALA 61 Ca 0.32 2.34 -0.02 0.00 0.00 0.00 0.00 51.96 54.61 1lpz s ALA 61 Cb 0.17 -1.53 0.19 0.00 0.00 0.00 0.00 23.12 21.95 1lpz s ALA 61 CO 0.26 -0.37 1.57 -0.22 0.00 0.00 0.00 175.76 177.00 1lpz h LYS 62 N 6.63 0.55 -3.74 0.00 1.63 -1.91 -3.44 116.57 116.28 1lpz h LYS 62 Ca -0.29 -0.30 -0.22 0.00 -0.85 0.00 0.00 60.65 58.99 1lpz h LYS 62 Cb 1.22 0.02 -0.27 0.00 -0.60 0.00 0.00 32.23 32.59 1lpz h LYS 62 CO 0.17 0.89 -0.71 1.03 -3.45 0.00 0.00 179.45 177.38 1lpz s ARG 63 N -4.16 0.04 0.23 1.90 1.81 -1.26 -5.14 118.95 112.38 1lpz s ARG 63 Ca -0.07 -0.06 -0.18 0.00 -1.72 0.00 0.00 55.73 53.70 1lpz s ARG 63 Cb 0.12 0.02 0.02 0.00 -0.45 0.00 0.00 34.95 34.66 1lpz s ARG 63 CO 0.83 -0.01 0.59 -0.59 -0.68 0.00 0.00 175.30 175.44 1lpz s PHE 64 N -0.16 -0.06 0.34 -0.53 -0.71 -1.26 -3.79 117.98 111.81 1lpz s PHE 64 Ca -0.02 -0.32 0.04 0.00 -1.04 0.00 0.00 56.93 55.59 1lpz s PHE 64 Cb -0.01 0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 42.24 1lpz s PHE 64 CO -0.00 -1.04 0.16 0.15 -1.34 0.00 0.00 175.22 173.15 1lpz s LYS 65 N -3.91 1.73 -0.11 1.99 1.02 0.19 -4.54 119.74 116.11 1lpz s LYS 65 Ca 0.12 -2.02 0.03 0.00 0.02 0.00 0.00 55.97 54.12 1lpz s LYS 65 Cb -0.03 -0.23 0.01 0.00 -0.52 0.00 0.00 37.83 37.06 1lpz s LYS 65 CO 0.03 -0.48 -0.19 0.08 -0.92 0.00 0.00 175.35 173.86 1lpz s VAL 66 N -3.44 1.76 -0.11 3.17 1.01 -0.36 -0.62 120.40 121.81 1lpz s VAL 66 Ca 0.32 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1lpz s VAL 66 Cb 0.04 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1lpz s VAL 66 CO 0.18 0.49 -0.13 -0.60 0.00 0.00 0.00 175.10 175.04 1lpz s ARG 67 N 0.73 3.21 0.34 2.72 3.52 -0.36 0.69 118.95 129.81 1lpz s ARG 67 Ca -0.11 -0.69 0.07 0.00 -0.13 0.00 0.00 55.73 54.88 1lpz s ARG 67 Cb -0.16 -2.58 -0.07 0.00 -1.56 0.00 0.00 34.95 30.58 1lpz s ARG 67 CO 0.02 0.29 -0.04 0.14 -0.81 0.00 0.00 175.30 174.90 1lpz s VAL 68 N 0.14 1.91 -1.15 7.11 -7.23 -0.50 -1.70 120.40 118.99 1lpz s VAL 68 Ca -0.07 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.00 1lpz s VAL 68 Cb -0.15 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1lpz s VAL 68 CO 0.05 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 1lpz n GLY 69 N -0.78 0.06 3.25 2.32 0.00 -1.24 -1.46 105.19 107.35 1lpz n GLY 69 Ca -0.05 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 1lpz n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lpz s ASP 70 N -2.48 3.55 -0.01 1.61 2.15 -1.26 -2.93 116.67 117.31 1lpz s ASP 70 Ca 0.00 -0.50 0.01 0.00 0.43 0.00 0.00 52.55 52.50 1lpz s ASP 70 Cb 0.00 -1.54 -0.02 0.00 -0.30 0.00 0.00 42.92 41.06 1lpz s ASP 70 CO 0.00 0.08 0.02 0.54 -0.17 0.00 0.00 175.17 175.65 1lpz n ARG 71 N 4.06 1.08 -3.70 4.34 1.74 -1.26 -4.81 116.66 118.11 1lpz n ARG 71 Ca -0.19 -0.01 -0.25 0.00 -0.77 0.00 0.00 57.85 56.62 1lpz n ARG 71 Cb 0.52 -1.03 -0.17 0.00 -1.02 0.00 0.00 32.46 30.75 1lpz n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1lpz s ASN 72 N -2.44 2.28 0.37 0.55 3.04 -1.25 -1.16 114.94 116.33 1lpz s ASN 72 Ca -0.01 -0.51 0.13 0.00 0.04 0.00 0.00 52.86 52.52 1lpz s ASN 72 Cb 0.01 -0.42 0.73 0.00 -1.54 0.00 0.00 41.25 40.02 1lpz s ASN 72 CO 0.06 -0.29 1.82 0.71 -3.04 0.00 0.00 177.10 176.36 1lpz h THR 73 N 6.44 1.24 -2.00 -5.21 1.35 -1.35 -3.26 112.91 110.11 1lpz h THR 73 Ca -0.16 -1.30 -0.75 0.00 -0.55 0.00 0.00 66.41 63.65 1lpz h THR 73 Cb 1.13 1.71 -0.29 0.00 -1.73 0.00 0.00 68.15 68.97 1lpz h THR 73 CO 0.29 0.37 0.83 -1.84 -0.25 0.00 0.00 175.52 174.92 1lpz n GLU 74 N -4.05 3.32 0.00 4.72 0.28 -1.26 -4.92 120.64 118.73 1lpz n GLU 74 Ca -0.02 -3.87 0.00 0.00 -0.16 0.00 0.00 57.16 53.12 1lpz n GLU 74 Cb 0.41 -2.30 0.00 0.00 1.43 0.00 0.00 31.44 30.98 1lpz n GLU 74 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1lpz n GLN 75 N -0.44 0.00 -3.77 3.44 7.27 -1.23 -5.13 117.38 117.51 1lpz n GLN 75 Ca 0.51 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 57.20 1lpz n GLN 75 Cb 0.28 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.81 1lpz n GLN 75 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1lpz s GLU 76 N -2.00 2.71 -0.16 3.69 8.01 -1.26 -4.79 118.70 124.91 1lpz s GLU 76 Ca 0.00 -1.11 0.17 0.00 0.01 0.00 0.00 54.97 54.04 1lpz s GLU 76 Cb 0.00 -3.40 0.77 0.00 -4.31 0.00 0.00 34.13 27.19 1lpz s GLU 76 CO 0.00 -0.60 1.68 0.39 0.01 0.00 0.00 175.26 176.74 1lpz n GLU 77 N 4.80 4.16 0.00 1.61 -0.58 -1.26 -4.98 120.64 124.39 1lpz n GLU 77 Ca -0.13 -3.00 0.00 0.00 -0.42 0.00 0.00 57.16 53.61 1lpz n GLU 77 Cb 0.45 -2.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 1lpz n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lpz n GLY 78 N 0.99 1.20 0.00 0.62 0.00 -1.26 -4.73 105.19 102.01 1lpz n GLY 78 Ca 0.27 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.35 1lpz n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lpz n GLY 79 N 0.00 -0.49 3.75 -0.02 0.00 -1.26 -4.85 105.19 102.32 1lpz n GLY 79 Ca 0.00 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1lpz n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lpz s GLU 80 N -2.16 2.18 -0.30 1.61 8.01 -1.15 -4.35 118.70 122.55 1lpz s GLU 80 Ca 0.17 1.32 -0.14 0.00 0.01 0.00 0.00 54.97 56.33 1lpz s GLU 80 Cb 0.09 -1.88 0.14 0.00 -4.31 0.00 0.00 34.13 28.17 1lpz s GLU 80 CO 0.16 -1.72 0.85 0.00 0.01 0.00 0.00 175.26 174.56 1lpz s ALA 81 N -2.68 -2.35 0.01 5.21 0.00 -0.53 -4.96 121.76 116.46 1lpz s ALA 81 Ca 0.64 2.21 -0.16 0.00 0.00 0.00 0.00 51.96 54.65 1lpz s ALA 81 Cb -0.20 -1.86 -0.06 0.00 0.00 0.00 0.00 23.12 21.01 1lpz s ALA 81 CO 0.52 -0.81 0.46 0.08 0.00 0.00 0.00 175.76 176.01 1lpz s VAL 82 N 2.37 4.96 -0.04 0.00 1.01 -1.26 -1.40 120.40 126.04 1lpz s VAL 82 Ca -0.05 0.95 0.02 0.00 0.00 0.00 0.00 61.98 62.89 1lpz s VAL 82 Cb -0.08 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1lpz s VAL 82 CO -0.18 0.56 -0.07 -1.00 0.00 0.00 0.00 175.10 174.41 1lpz s HIS 83 N -0.98 0.91 0.27 5.22 3.76 0.22 -4.98 115.29 119.70 1lpz s HIS 83 Ca 0.25 -0.26 -0.24 0.00 -0.15 0.00 0.00 55.06 54.66 1lpz s HIS 83 Cb -0.17 -0.70 -0.09 0.00 1.11 0.00 0.00 32.58 32.72 1lpz s HIS 83 CO 0.15 -0.16 0.87 -1.21 -0.85 0.00 0.00 174.74 173.54 1lpz s GLU 84 N 0.55 4.51 -0.17 1.40 2.02 -1.26 -1.22 118.70 124.52 1lpz s GLU 84 Ca -0.08 1.19 -0.23 0.00 0.02 0.00 0.00 54.97 55.88 1lpz s GLU 84 Cb -0.12 -2.90 -0.02 0.00 0.10 0.00 0.00 34.13 31.19 1lpz s GLU 84 CO 0.01 0.36 0.70 0.08 0.02 0.00 0.00 175.26 176.43 1lpz s VAL 85 N -1.52 4.98 -0.15 2.63 1.01 -1.26 -0.88 120.40 125.22 1lpz s VAL 85 Ca 0.46 1.36 -0.18 0.00 0.00 0.00 0.00 61.98 63.62 1lpz s VAL 85 Cb -0.19 -4.02 -0.16 0.00 0.00 0.00 0.00 36.38 32.01 1lpz s VAL 85 CO 0.24 0.11 0.36 -0.08 0.00 0.00 0.00 175.10 175.73 1lpz h GLU 86 N 7.31 0.00 -5.29 2.72 4.81 0.06 -3.44 114.58 120.75 1lpz h GLU 86 Ca -0.32 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.43 1lpz h GLU 86 Cb 1.15 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.24 1lpz h GLU 86 CO 0.79 0.65 -0.81 0.08 -0.73 0.00 0.00 179.01 178.99 1lpz s VAL 87 N -2.09 1.10 -0.22 0.32 1.01 -0.56 -4.98 120.40 114.98 1lpz s VAL 87 Ca -0.16 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1lpz s VAL 87 Cb 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.46 1lpz s VAL 87 CO 0.45 0.27 -0.09 -0.69 0.00 0.00 0.00 175.10 175.05 1lpz s VAL 88 N -0.39 2.92 -0.40 2.92 1.01 -1.26 -0.42 120.40 124.78 1lpz s VAL 88 Ca 0.05 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1lpz s VAL 88 Cb -0.06 -2.35 0.10 0.00 0.00 0.00 0.00 36.38 34.08 1lpz s VAL 88 CO -0.00 0.40 0.19 -0.63 0.00 0.00 0.00 175.10 175.06 1lpz s ILE 89 N 1.40 3.31 -0.04 2.22 1.01 0.40 -5.01 121.20 124.48 1lpz s ILE 89 Ca 0.04 -1.97 -0.06 0.00 0.00 0.00 0.00 60.65 58.66 1lpz s ILE 89 Cb -0.14 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1lpz s ILE 89 CO -0.06 -0.64 0.21 -0.75 0.00 0.00 0.00 174.94 173.70 1lpz s LYS 90 N 1.16 3.52 0.02 2.79 2.20 -1.26 -0.43 119.74 127.74 1lpz s LYS 90 Ca 0.07 -0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.25 1lpz s LYS 90 Cb -0.23 -3.13 -0.08 0.00 -1.51 0.00 0.00 37.83 32.89 1lpz s LYS 90 CO -0.04 0.70 1.77 -1.58 -0.36 0.00 0.00 175.35 175.85 1lpz s HIS 91 N -1.20 1.88 -0.81 4.03 5.65 -0.89 -4.85 115.29 119.10 1lpz s HIS 91 Ca 0.23 -0.01 0.10 0.00 0.25 0.00 0.00 55.06 55.63 1lpz s HIS 91 Cb -0.13 -4.06 0.46 0.00 -1.18 0.00 0.00 32.58 27.68 1lpz s HIS 91 CO 0.12 -4.51 1.31 0.27 -0.65 0.00 0.00 174.74 171.28 1lpz n ASN 92 N 6.75 0.16 -1.35 9.88 6.94 -1.26 -1.48 115.26 134.90 1lpz n ASN 92 Ca 0.18 0.56 0.10 0.00 -0.02 0.00 0.00 54.58 55.40 1lpz n ASN 92 Cb 0.41 -0.59 0.32 0.00 -2.36 0.00 0.00 39.78 37.56 1lpz n ASN 92 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1lpz n ARG 93 N -1.71 3.10 -2.07 -3.83 1.74 -1.26 -4.96 116.66 107.68 1lpz n ARG 93 Ca 0.01 -2.69 -0.42 0.00 -0.77 0.00 0.00 57.85 53.98 1lpz n ARG 93 Cb 0.07 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 29.83 1lpz n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1lpz s PHE 94 N -1.33 2.60 -0.28 -1.55 5.36 -0.55 -4.57 117.98 117.67 1lpz s PHE 94 Ca 0.47 0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 56.96 1lpz s PHE 94 Cb 0.27 -3.82 0.04 0.00 -0.34 0.00 0.00 43.02 39.16 1lpz s PHE 94 CO 0.28 -3.21 -0.01 -0.08 -1.46 0.00 0.00 175.22 170.74 1lpz s THR 95 N 2.59 3.05 0.60 0.12 -1.32 -0.77 -4.96 115.64 114.95 1lpz s THR 95 Ca 0.69 -1.18 0.30 0.00 -1.21 0.00 0.00 61.69 60.29 1lpz s THR 95 Cb -0.36 -2.66 0.36 0.00 -1.51 0.00 0.00 72.50 68.33 1lpz s THR 95 CO 0.29 0.02 2.14 0.50 -2.21 0.00 0.00 174.62 175.36 1lpz h LYS 96 N 8.03 0.00 -0.68 7.08 1.63 -1.94 0.69 116.57 131.39 1lpz h LYS 96 Ca -0.26 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.49 1lpz h LYS 96 Cb 1.08 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.68 1lpz h LYS 96 CO 0.56 0.00 0.23 0.93 -3.45 0.00 0.00 179.45 177.71 1lpz h GLU 97 N 0.00 1.04 0.00 1.90 4.39 -1.97 -3.32 114.58 116.62 1lpz h GLU 97 Ca 0.06 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1lpz h GLU 97 Cb 0.38 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1lpz h GLU 97 CO -0.00 0.88 0.00 0.25 -1.16 0.00 0.00 179.01 178.98 1lpz n THR 98 N -4.27 0.00 -1.87 1.13 -2.24 -0.96 -4.99 114.28 101.07 1lpz n THR 98 Ca 0.06 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.33 1lpz n THR 98 Cb 0.21 1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.58 1lpz n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1lpz n TYR 99 N -0.30 -0.37 -2.60 4.78 4.02 0.24 -4.96 117.16 117.98 1lpz n TYR 99 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 1lpz n TYR 99 Cb 0.05 -3.11 -0.05 0.00 -0.02 0.00 0.00 39.34 36.21 1lpz n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1lpz s ASP 100 N -2.56 7.15 -0.95 7.72 2.15 -1.20 -3.35 116.67 125.64 1lpz s ASP 100 Ca 0.00 2.06 -0.05 0.00 0.43 0.00 0.00 52.55 54.99 1lpz s ASP 100 Cb 0.00 -2.60 0.01 0.00 -0.30 0.00 0.00 42.92 40.03 1lpz s ASP 100 CO 0.00 -0.21 0.70 0.49 -0.17 0.00 0.00 175.17 175.98 1lpz n PHE 101 N 0.66 -1.79 -2.07 -5.34 3.01 -1.26 -1.84 117.46 108.83 1lpz n PHE 101 Ca 0.02 0.60 -0.41 0.00 1.01 0.00 0.00 57.45 58.66 1lpz n PHE 101 Cb 0.48 -3.63 -0.01 0.00 -0.01 0.00 0.00 39.48 36.31 1lpz n PHE 101 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1lpz n ASP 102 N -1.43 4.12 -3.75 4.37 2.03 -1.21 -4.10 116.55 116.58 1lpz n ASP 102 Ca -0.01 -2.85 -0.13 0.00 0.52 0.00 0.00 54.79 52.32 1lpz n ASP 102 Cb 0.55 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.19 1lpz n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1lpz s ILE 103 N 4.51 0.01 -0.06 5.18 2.07 -1.26 -4.00 121.20 127.65 1lpz s ILE 103 Ca 0.53 -0.05 -0.21 0.00 -1.41 0.00 0.00 60.65 59.51 1lpz s ILE 103 Cb 0.09 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 42.21 1lpz s ILE 103 CO 0.02 -0.03 0.47 0.00 -1.91 0.00 0.00 174.94 173.50 1lpz s ALA 104 N 0.03 -1.21 -0.04 1.50 0.00 0.09 -2.10 121.76 120.03 1lpz s ALA 104 Ca -0.01 0.86 0.06 0.00 0.00 0.00 0.00 51.96 52.87 1lpz s ALA 104 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1lpz s ALA 104 CO 0.01 -0.29 -0.23 0.08 0.00 0.00 0.00 175.76 175.33 1lpz s VAL 105 N -1.00 1.84 -0.13 0.00 1.01 0.42 -0.88 120.40 121.66 1lpz s VAL 105 Ca -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1lpz s VAL 105 Cb -0.03 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1lpz s VAL 105 CO 0.06 0.52 -0.14 -0.76 0.00 0.00 0.00 175.10 174.77 1lpz s LEU 106 N -0.31 2.64 -0.28 3.92 1.43 0.28 -0.45 118.68 125.91 1lpz s LEU 106 Ca 0.02 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 1lpz s LEU 106 Cb -0.11 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1lpz s LEU 106 CO 0.01 0.16 0.28 -0.60 0.23 0.00 0.00 176.35 176.43 1lpz s ARG 107 N 0.40 3.94 0.54 1.70 3.52 0.45 -1.42 118.95 128.08 1lpz s ARG 107 Ca -0.11 -0.19 -0.17 0.00 -0.13 0.00 0.00 55.73 55.13 1lpz s ARG 107 Cb -0.16 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.49 1lpz s ARG 107 CO 0.05 -0.25 1.03 -0.51 -0.81 0.00 0.00 175.30 174.81 1lpz s LEU 108 N 1.91 3.64 0.18 -0.88 1.43 0.10 0.70 118.68 125.76 1lpz s LEU 108 Ca 0.11 1.78 0.02 0.00 -1.03 0.00 0.00 54.13 55.00 1lpz s LEU 108 Cb -0.16 -4.53 0.07 0.00 0.03 0.00 0.00 46.19 41.60 1lpz s LEU 108 CO 0.11 -0.89 1.43 0.11 0.23 0.00 0.00 176.35 177.34 1lpz h LYS 109 N 0.92 0.27 -6.07 1.70 1.57 -1.31 -3.40 116.57 110.25 1lpz h LYS 109 Ca -0.48 -0.25 -0.61 0.00 -1.87 0.00 0.00 60.65 57.45 1lpz h LYS 109 Cb 1.21 0.06 -0.29 0.00 0.08 0.00 0.00 32.23 33.29 1lpz h LYS 109 CO 0.59 0.92 -0.86 0.95 -0.57 0.00 0.00 179.45 180.48 1lpz s THR 110 N -3.45 1.67 0.68 -0.16 -4.23 -1.26 -5.01 115.64 103.86 1lpz s THR 110 Ca -0.04 -0.93 -0.16 0.00 -1.18 0.00 0.00 61.69 59.38 1lpz s THR 110 Cb 0.11 -1.39 0.01 0.00 1.34 0.00 0.00 72.50 72.56 1lpz s THR 110 CO 0.83 0.45 1.19 -2.16 -0.54 0.00 0.00 174.62 174.38 1lpz s PRO 111 N -0.56 2.51 0.04 3.99 0.04 -1.26 -4.82 135.00 134.94 1lpz s PRO 111 Ca 0.08 1.70 -0.23 0.00 0.04 0.00 0.00 61.00 62.59 1lpz s PRO 111 Cb -0.08 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1lpz s PRO 111 CO -0.01 -1.54 0.70 0.42 0.04 0.00 0.00 177.00 176.62 1lpz s ILE 112 N -1.94 4.76 -0.44 0.56 1.01 0.12 -4.99 121.20 120.28 1lpz s ILE 112 Ca 0.74 1.48 -0.18 0.00 0.00 0.00 0.00 60.65 62.69 1lpz s ILE 112 Cb -0.28 -4.04 0.03 0.00 0.01 0.00 0.00 42.46 38.18 1lpz s ILE 112 CO 0.41 0.40 0.51 -0.89 0.00 0.00 0.00 174.94 175.37 1lpz s THR 113 N -0.24 5.01 0.26 2.92 2.01 -1.26 -4.73 115.64 119.61 1lpz s THR 113 Ca 0.35 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 1lpz s THR 113 Cb -0.20 -4.12 -0.11 0.00 0.01 0.00 0.00 72.50 68.08 1lpz s THR 113 CO 0.21 -0.53 1.54 -0.36 -0.69 0.00 0.00 174.62 174.79 1lpz s PHE 114 N 2.32 2.89 0.09 4.92 0.08 -1.26 -4.91 117.98 122.10 1lpz s PHE 114 Ca 0.14 0.83 -0.04 0.00 0.12 0.00 0.00 56.93 57.99 1lpz s PHE 114 Cb -0.17 -3.97 0.01 0.00 -0.57 0.00 0.00 43.02 38.32 1lpz s PHE 114 CO 0.14 -3.28 0.19 2.89 -0.10 0.00 0.00 175.22 175.06 1lpz n ARG 115 N 2.50 0.25 -1.67 0.44 -4.01 -0.21 -4.99 116.66 108.97 1lpz n ARG 115 Ca 0.09 -0.50 -0.46 0.00 -1.04 0.00 0.00 57.85 55.94 1lpz n ARG 115 Cb 0.38 0.63 -0.04 0.00 -3.04 0.00 0.00 32.46 30.40 1lpz n ARG 115 CO 0.00 0.00 0.00 -0.12 -3.04 0.00 0.00 177.63 174.47 1lpz n MET 116 N -0.13 2.09 -0.90 2.89 0.00 -1.26 -0.55 117.12 119.26 1lpz n MET 116 Ca -0.02 0.75 0.00 0.00 -0.00 0.00 0.00 57.70 58.43 1lpz n MET 116 Cb 0.14 -2.48 0.00 0.00 0.00 0.00 0.00 33.22 30.88 1lpz n MET 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1lpz n ASN 117 N 2.97 -1.61 -3.65 6.12 3.02 -1.26 -4.90 115.26 115.94 1lpz n ASN 117 Ca 0.15 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.41 1lpz n ASN 117 Cb 0.29 -1.13 -0.15 0.00 -0.61 0.00 0.00 39.78 38.18 1lpz n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1lpz s VAL 118 N -2.44 0.40 -0.03 2.41 1.01 0.28 -3.60 120.40 118.43 1lpz s VAL 118 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 1lpz s VAL 118 Cb 0.00 -1.26 0.06 0.00 0.00 0.00 0.00 36.38 35.19 1lpz s VAL 118 CO 0.00 -0.62 0.63 0.00 0.00 0.00 0.00 175.10 175.11 1lpz s ALA 119 N 1.87 -1.65 0.58 5.51 0.00 -0.96 -1.05 121.76 126.06 1lpz s ALA 119 Ca 0.08 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 1lpz s ALA 119 Cb -0.17 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1lpz s ALA 119 CO -0.27 -0.39 1.00 -1.25 0.00 0.00 0.00 175.76 174.85 1lpz s PRO 120 N -1.40 3.71 0.14 0.00 0.04 -1.26 -2.23 135.00 134.00 1lpz s PRO 120 Ca -0.10 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1lpz s PRO 120 Cb -0.01 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1lpz s PRO 120 CO 0.08 -0.45 0.30 0.00 0.04 0.00 0.00 177.00 176.97 1lpz s ALA 121 N -2.97 3.93 0.21 8.56 0.00 -0.45 -4.83 121.76 126.20 1lpz s ALA 121 Ca 0.56 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 1lpz s ALA 121 Cb -0.11 -1.88 -0.08 0.00 0.00 0.00 0.00 23.12 21.05 1lpz s ALA 121 CO 0.46 0.61 0.92 0.00 0.00 0.00 0.00 175.76 177.75 1lpz s LEU 123 N -0.98 4.18 0.00 0.00 1.43 -1.26 -0.88 118.68 121.17 1lpz s LEU 123 Ca 0.41 0.85 -0.06 0.00 -1.03 0.00 0.00 54.13 54.30 1lpz s LEU 123 Cb -0.25 -2.86 0.15 0.00 0.03 0.00 0.00 46.19 43.26 1lpz s LEU 123 CO 0.31 -0.21 0.98 -0.81 0.23 0.00 0.00 176.35 176.85 1lpz n PRO 124 N 4.70 -0.47 -3.83 1.29 -0.04 -1.26 -4.99 135.00 130.40 1lpz n PRO 124 Ca -0.02 -2.12 -0.36 0.00 -0.04 0.00 0.00 63.50 60.95 1lpz n PRO 124 Cb 0.50 -0.83 -0.06 0.00 -0.04 0.00 0.00 33.50 33.08 1lpz n PRO 124 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1lpz s GLU 124 N -5.06 3.50 0.09 0.54 2.02 -1.26 -4.99 118.70 113.55 1lpz s GLU 124 Ca 0.61 -0.09 -0.29 0.00 0.02 0.00 0.00 54.97 55.21 1lpz s GLU 124 Cb -0.03 -3.17 -0.12 0.00 0.10 0.00 0.00 34.13 30.92 1lpz s GLU 124 CO 0.41 0.74 1.47 -0.09 0.02 0.00 0.00 175.26 177.82 1lpz h ARG 125 N 4.69 -0.57 0.09 1.61 2.43 -1.99 0.17 114.38 120.82 1lpz h ARG 125 Ca -0.53 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.70 1lpz h ARG 125 Cb 1.22 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.86 1lpz h ARG 125 CO 0.61 -0.38 -0.34 -0.44 -1.51 0.00 0.00 179.97 177.91 1lpz h ASP 126 N -0.59 -0.99 -0.47 -3.80 3.32 -1.96 0.12 116.42 112.05 1lpz h ASP 126 Ca 0.01 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1lpz h ASP 126 Cb 0.62 0.38 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1lpz h ASP 126 CO -0.29 -0.42 0.24 -0.25 -1.72 0.00 0.00 179.24 176.80 1lpz h TRP 127 N -0.55 0.45 -0.05 4.55 7.01 -1.98 -1.02 115.95 124.35 1lpz h TRP 127 Ca 0.04 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.07 1lpz h TRP 127 Cb 0.59 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 1lpz h TRP 127 CO -0.32 0.23 -0.06 0.00 -2.79 0.00 0.00 178.44 175.51 1lpz h ALA 128 N 1.25 -0.01 -0.76 2.65 0.00 -0.30 0.30 119.26 122.39 1lpz h ALA 128 Ca 0.20 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1lpz h ALA 128 Cb 0.10 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1lpz h ALA 128 CO -0.14 -0.53 0.27 0.93 0.00 0.00 0.00 179.25 179.78 1lpz h GLU 129 N -0.08 1.15 0.05 0.00 5.08 -0.42 0.32 114.58 120.68 1lpz h GLU 129 Ca 0.04 -0.22 -0.27 0.00 -1.00 0.00 0.00 59.36 57.91 1lpz h GLU 129 Cb 0.14 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1lpz h GLU 129 CO -0.10 0.95 -1.36 0.77 -1.00 0.00 0.00 179.01 178.27 1lpz h SER 130 N 1.11 0.16 0.00 1.42 0.02 -1.12 -3.38 113.55 111.77 1lpz h SER 130 Ca 0.25 -0.22 -0.28 0.00 -0.84 0.00 0.00 61.79 60.70 1lpz h SER 130 Cb 0.26 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1lpz h SER 130 CO -0.02 1.18 -2.03 0.41 -1.14 0.00 0.00 176.83 175.24 1lpz n THR 131 N -3.33 1.03 -0.04 -2.27 -1.04 0.10 -4.44 114.28 104.29 1lpz n THR 131 Ca -0.10 -0.36 -0.05 0.00 -2.04 0.00 0.00 64.05 61.50 1lpz n THR 131 Cb 1.01 -1.29 -0.05 0.00 -1.82 0.00 0.00 70.33 68.19 1lpz n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1lpz h LEU 131 N -0.17 -0.02 0.00 -4.42 3.38 -0.53 -3.33 115.31 110.22 1lpz h LEU 131 Ca -0.42 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1lpz h LEU 131 Cb 1.57 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1lpz h LEU 131 CO -0.12 0.63 0.00 0.23 0.09 0.00 0.00 178.44 179.28 1lpz n MET 131 N -4.74 0.23 -0.02 1.13 2.81 0.40 -0.59 117.12 116.33 1lpz n MET 131 Ca -0.04 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.91 1lpz n MET 131 Cb 0.17 -1.45 0.06 0.00 -0.71 0.00 0.00 33.22 31.29 1lpz n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1lpz n THR 132 N -0.95 0.08 -1.04 2.03 -2.24 -1.25 -4.99 114.28 105.92 1lpz n THR 132 Ca 0.05 -0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 1lpz n THR 132 Cb 0.02 1.17 0.18 0.00 -2.10 0.00 0.00 70.33 69.60 1lpz n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1lpz s GLN 133 N -0.94 0.48 0.14 -0.78 -1.52 0.24 -4.96 119.66 112.31 1lpz s GLN 133 Ca 0.14 0.73 -0.12 0.00 -1.95 0.00 0.00 55.36 54.17 1lpz s GLN 133 Cb 0.10 -1.72 -0.04 0.00 -0.22 0.00 0.00 33.01 31.12 1lpz s GLN 133 CO 0.14 -2.75 1.49 0.87 -0.25 0.00 0.00 175.29 174.78 1lpz h LYS 134 N -1.92 0.91 -4.87 2.91 6.56 -1.94 -3.42 116.57 114.81 1lpz h LYS 134 Ca -0.54 -0.45 -0.40 0.00 -1.06 0.00 0.00 60.65 58.20 1lpz h LYS 134 Cb 1.31 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.83 1lpz h LYS 134 CO 0.54 1.11 -0.57 0.95 -2.06 0.00 0.00 179.45 179.42 1lpz s THR 135 N -4.47 0.33 0.34 -0.16 -4.23 -1.26 -1.48 115.64 104.70 1lpz s THR 135 Ca -0.11 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.45 1lpz s THR 135 Cb 0.11 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1lpz s THR 135 CO 0.87 0.00 0.21 -0.83 -0.54 0.00 0.00 174.62 174.33 1lpz s GLY 136 N -3.35 2.29 -0.07 3.99 0.00 -0.37 -4.74 107.32 105.07 1lpz s GLY 136 Ca 0.36 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1lpz s GLY 136 CO 0.17 -1.58 -0.05 -0.42 0.00 0.00 0.00 173.10 171.22 1lpz s ILE 137 N -3.47 0.68 0.12 0.90 1.01 0.14 -0.73 121.20 119.85 1lpz s ILE 137 Ca 0.35 -0.15 0.07 0.00 0.00 0.00 0.00 60.65 60.93 1lpz s ILE 137 Cb 0.03 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 1lpz s ILE 137 CO 0.21 0.28 -0.09 0.54 0.00 0.00 0.00 174.94 175.89 1lpz s VAL 138 N 1.27 3.40 0.07 2.92 0.11 -0.31 -0.58 120.40 127.27 1lpz s VAL 138 Ca -0.05 -1.33 -0.20 0.00 -2.93 0.00 0.00 61.98 57.47 1lpz s VAL 138 Cb -0.14 -2.62 0.04 0.00 -1.53 0.00 0.00 36.38 32.14 1lpz s VAL 138 CO -0.02 0.06 0.47 -0.94 -3.33 0.00 0.00 175.10 171.33 1lpz s SER 139 N -2.37 -0.36 0.00 3.54 1.04 -1.15 -0.27 113.70 114.13 1lpz s SER 139 Ca 0.23 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1lpz s SER 139 Cb -0.11 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1lpz s SER 139 CO 0.15 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1lpz n GLY 140 N 0.22 0.29 2.10 7.32 0.00 -0.24 -4.23 105.19 110.65 1lpz n GLY 140 Ca -0.18 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.64 1lpz n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lpz n PHE 141 N -0.53 2.74 -1.62 1.61 3.72 -1.26 -1.49 117.46 120.63 1lpz n PHE 141 Ca 0.00 -1.53 -0.30 0.00 -0.05 0.00 0.00 57.45 55.57 1lpz n PHE 141 Cb 0.00 -0.82 0.21 0.00 -0.94 0.00 0.00 39.48 37.93 1lpz n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1lpz s GLY 142 N -1.20 1.71 0.45 1.37 0.00 -1.26 -1.61 107.32 106.79 1lpz s GLY 142 Ca 0.56 -1.11 -0.24 0.00 0.00 0.00 0.00 44.72 43.93 1lpz s GLY 142 CO 0.12 -0.30 1.09 0.54 0.00 0.00 0.00 173.10 174.55 1lpz n ARG 143 N -4.13 1.45 0.00 2.90 1.74 0.59 -2.72 116.66 116.49 1lpz n ARG 143 Ca 0.15 0.52 0.12 0.00 -0.77 0.00 0.00 57.85 57.87 1lpz n ARG 143 Cb 0.59 -2.18 0.23 0.00 -1.02 0.00 0.00 32.46 30.09 1lpz n ARG 143 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1lpz n THR 144 N -0.63 0.00 -3.59 0.55 -2.24 -1.24 0.15 114.28 107.28 1lpz n THR 144 Ca 0.09 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.49 1lpz n THR 144 Cb 0.41 0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 69.38 1lpz n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1lpz s HIS 145 N -2.39 -0.51 0.21 4.78 3.76 -1.26 -4.20 115.29 115.68 1lpz s HIS 145 Ca 0.24 0.82 -0.12 0.00 -0.15 0.00 0.00 55.06 55.85 1lpz s HIS 145 Cb 0.19 0.32 0.27 0.00 1.11 0.00 0.00 32.58 34.47 1lpz s HIS 145 CO 0.50 -0.56 1.63 1.49 -0.85 0.00 0.00 174.74 176.95 1lpz h GLU 147 N 3.19 0.02 -0.37 1.40 4.81 -1.90 -1.67 114.58 120.07 1lpz h GLU 147 Ca -0.28 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1lpz h GLU 147 Cb 1.16 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1lpz h GLU 147 CO 0.40 0.01 0.00 1.63 -0.73 0.00 0.00 179.01 180.32 1lpz n LYS 148 N -5.41 2.41 -1.72 1.92 5.02 -1.26 -4.96 118.16 114.16 1lpz n LYS 148 Ca 0.08 -2.13 -0.26 0.00 -2.02 0.00 0.00 58.31 53.98 1lpz n LYS 148 Cb 0.35 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.04 1lpz n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lpz n GLY 149 N 1.46 -1.43 4.01 0.72 0.00 -0.63 -5.09 105.19 104.23 1lpz n GLY 149 Ca 0.19 -1.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.32 1lpz n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lpz s ARG 150 N -5.60 2.65 1.04 1.61 1.70 -1.26 -4.83 118.95 114.26 1lpz s ARG 150 Ca 0.68 -1.32 -0.13 0.00 -0.47 0.00 0.00 55.73 54.48 1lpz s ARG 150 Cb -0.02 -2.71 0.16 0.00 -0.57 0.00 0.00 34.95 31.82 1lpz s ARG 150 CO 0.47 -0.48 0.75 1.04 -1.08 0.00 0.00 175.30 176.00 1lpz n GLN 151 N -2.00 -1.27 -3.91 3.89 1.13 -1.26 -3.73 117.38 110.22 1lpz n GLN 151 Ca 0.10 -0.33 -0.30 0.00 -1.94 0.00 0.00 57.00 54.53 1lpz n GLN 151 Cb 0.60 -2.08 -0.04 0.00 0.11 0.00 0.00 30.24 28.83 1lpz n GLN 151 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1lpz s SER 152 N -2.29 6.36 0.07 1.08 0.15 -0.63 -4.83 113.70 113.61 1lpz s SER 152 Ca 0.63 0.27 0.21 0.00 0.70 0.00 0.00 55.95 57.76 1lpz s SER 152 Cb -0.21 -1.96 -0.16 0.00 -1.71 0.00 0.00 66.02 61.98 1lpz s SER 152 CO 0.64 0.15 0.75 0.35 1.20 0.00 0.00 173.24 176.32 1lpz n THR 153 N 0.15 0.59 -3.88 6.45 -2.24 -1.26 -4.77 114.28 109.32 1lpz n THR 153 Ca -0.05 -0.59 -0.36 0.00 -2.27 0.00 0.00 64.05 60.79 1lpz n THR 153 Cb 0.51 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.35 1lpz n THR 153 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lpz s ARG 154 N -3.26 3.83 0.05 -0.78 1.81 -1.26 -0.85 118.95 118.49 1lpz s ARG 154 Ca -0.04 -0.23 -0.31 0.00 -1.72 0.00 0.00 55.73 53.43 1lpz s ARG 154 Cb 0.11 -3.26 -0.06 0.00 -0.45 0.00 0.00 34.95 31.28 1lpz s ARG 154 CO 0.84 0.47 1.37 -1.17 -0.68 0.00 0.00 175.30 176.13 1lpz s LEU 155 N -0.16 4.34 0.36 2.53 2.96 -0.31 -4.66 118.68 123.75 1lpz s LEU 155 Ca 0.10 2.18 0.09 0.00 -0.22 0.00 0.00 54.13 56.27 1lpz s LEU 155 Cb -0.12 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 1lpz s LEU 155 CO 0.01 -0.66 -0.04 -0.54 -1.32 0.00 0.00 176.35 173.79 1lpz s LYS 156 N 1.74 1.92 0.05 1.98 1.02 -0.55 -0.39 119.74 125.50 1lpz s LYS 156 Ca 0.63 -1.92 -0.02 0.00 0.02 0.00 0.00 55.97 54.69 1lpz s LYS 156 Cb -0.33 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.19 1lpz s LYS 156 CO 0.28 0.10 -0.01 0.00 -0.92 0.00 0.00 175.35 174.80 1lpz s MET 157 N -3.66 0.59 -0.19 1.68 0.23 0.49 -1.08 119.30 117.36 1lpz s MET 157 Ca 0.34 -1.10 -0.12 0.00 -1.03 0.00 0.00 55.69 53.77 1lpz s MET 157 Cb 0.03 0.21 0.06 0.00 -1.53 0.00 0.00 34.83 33.60 1lpz s MET 157 CO 0.18 -0.12 0.47 -1.17 -2.03 0.00 0.00 175.02 172.35 1lpz s LEU 158 N -2.71 -0.16 -0.31 0.18 2.96 0.63 -1.44 118.68 117.82 1lpz s LEU 158 Ca 0.04 1.01 -0.29 0.00 -0.22 0.00 0.00 54.13 54.67 1lpz s LEU 158 Cb 0.05 1.58 0.02 0.00 0.50 0.00 0.00 46.19 48.34 1lpz s LEU 158 CO -0.09 -0.19 1.06 -0.70 -1.32 0.00 0.00 176.35 175.11 1lpz s GLU 159 N 1.16 4.08 -0.23 1.98 2.12 -1.26 -1.17 118.70 125.38 1lpz s GLU 159 Ca -0.07 1.07 -0.01 0.00 0.36 0.00 0.00 54.97 56.32 1lpz s GLU 159 Cb -0.07 -3.73 0.03 0.00 0.26 0.00 0.00 34.13 30.62 1lpz s GLU 159 CO -0.11 -0.87 -0.09 0.14 -0.54 0.00 0.00 175.26 173.79 1lpz s VAL 160 N 3.59 2.67 0.48 3.70 -7.23 0.09 -4.92 120.40 118.78 1lpz s VAL 160 Ca 0.45 -1.03 -0.24 0.00 -1.81 0.00 0.00 61.98 59.35 1lpz s VAL 160 Cb -0.12 -2.32 -0.07 0.00 0.56 0.00 0.00 36.38 34.42 1lpz s VAL 160 CO 0.14 0.27 1.34 -2.65 -0.31 0.00 0.00 175.10 173.89 1lpz n PRO 161 N 4.64 1.91 -2.31 4.82 -0.02 -1.26 -1.24 135.00 141.54 1lpz n PRO 161 Ca -0.17 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 1lpz n PRO 161 Cb 0.47 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1lpz n PRO 161 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1lpz s TYR 162 N -1.24 3.35 -0.17 6.00 2.02 -0.55 -1.61 117.35 125.16 1lpz s TYR 162 Ca 0.65 1.23 -0.07 0.00 -0.37 0.00 0.00 57.07 58.51 1lpz s TYR 162 Cb -0.45 -3.52 -0.04 0.00 -0.40 0.00 0.00 41.96 37.54 1lpz s TYR 162 CO 0.54 -1.65 0.08 0.08 -1.57 0.00 0.00 175.55 173.03 1lpz s VAL 163 N 0.58 4.93 0.05 0.71 1.01 -1.03 -4.89 120.40 121.75 1lpz s VAL 163 Ca 0.58 0.01 -0.37 0.00 0.00 0.00 0.00 61.98 62.20 1lpz s VAL 163 Cb -0.33 -3.21 -0.17 0.00 0.00 0.00 0.00 36.38 32.67 1lpz s VAL 163 CO 0.33 0.49 1.35 -0.67 0.00 0.00 0.00 175.10 176.60 1lpz n ASP 164 N 3.23 1.58 -0.34 3.32 2.03 -1.26 -4.55 116.55 120.55 1lpz n ASP 164 Ca -0.17 1.12 0.10 0.00 0.52 0.00 0.00 54.79 56.36 1lpz n ASP 164 Cb 0.53 -1.16 0.30 0.00 -0.72 0.00 0.00 41.12 40.06 1lpz n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1lpz h ARG 165 N 4.65 0.83 -0.04 -0.67 2.43 -1.97 0.13 114.38 119.74 1lpz h ARG 165 Ca -0.48 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 1lpz h ARG 165 Cb 1.34 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1lpz h ARG 165 CO 0.78 0.55 -0.04 -0.97 -1.51 0.00 0.00 179.97 178.78 1lpz h ASN 166 N 0.85 0.10 -0.85 -3.80 -0.00 -1.99 -1.36 115.58 108.53 1lpz h ASN 166 Ca 0.52 -0.47 0.03 0.00 -0.00 0.00 0.00 56.30 56.38 1lpz h ASN 166 Cb 0.70 -0.03 -0.05 0.00 -0.00 0.00 0.00 38.32 38.94 1lpz h ASN 166 CO -0.30 0.55 0.56 0.28 -0.00 0.00 0.00 177.43 178.53 1lpz h SER 167 N -0.35 0.94 0.17 1.15 0.02 -1.78 0.15 113.55 113.84 1lpz h SER 167 Ca 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1lpz h SER 167 Cb 0.52 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1lpz h SER 167 CO 0.01 0.65 -0.15 0.00 -1.14 0.00 0.00 176.83 176.21 1lpz h LYS 169 N -0.33 0.61 -0.56 0.00 1.57 -0.50 -1.62 116.57 115.74 1lpz h LYS 169 Ca -0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1lpz h LYS 169 Cb 0.31 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1lpz h LYS 169 CO -0.03 0.41 0.27 -0.07 -0.57 0.00 0.00 179.45 179.46 1lpz h LEU 170 N 0.63 0.70 -0.68 2.94 3.38 -0.66 -2.46 115.31 119.16 1lpz h LEU 170 Ca 0.22 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1lpz h LEU 170 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1lpz h LEU 170 CO -0.10 0.60 -0.19 0.77 0.09 0.00 0.00 178.44 179.61 1lpz h SER 171 N 0.78 0.00 -3.48 -0.43 4.64 -0.14 -3.46 113.55 111.46 1lpz h SER 171 Ca 0.19 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.98 1lpz h SER 171 Cb 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 1lpz h SER 171 CO -0.03 0.19 0.22 -0.55 -0.87 0.00 0.00 176.83 175.79 1lpz s SER 172 N -6.16 7.32 0.12 4.97 0.15 -0.87 -4.82 113.70 114.41 1lpz s SER 172 Ca 0.03 1.57 0.24 0.00 0.70 0.00 0.00 55.95 58.50 1lpz s SER 172 Cb 0.08 -2.51 0.39 0.00 -1.71 0.00 0.00 66.02 62.28 1lpz s SER 172 CO 0.65 0.03 1.36 -1.20 1.20 0.00 0.00 173.24 175.28 1lpz n SER 173 N 2.59 0.70 -4.47 5.45 7.64 -1.26 -4.84 113.62 119.44 1lpz n SER 173 Ca -0.02 0.15 -0.30 0.00 1.01 0.00 0.00 58.87 59.72 1lpz n SER 173 Cb 0.50 0.08 -0.12 0.00 -1.01 0.00 0.00 64.21 63.66 1lpz n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1lpz s PHE 174 N -3.16 2.50 0.13 1.43 0.08 -1.26 -5.08 117.98 112.62 1lpz s PHE 174 Ca 0.07 -0.28 -0.34 0.00 0.12 0.00 0.00 56.93 56.50 1lpz s PHE 174 Cb 0.13 -1.35 -0.14 0.00 -0.57 0.00 0.00 43.02 41.10 1lpz s PHE 174 CO 0.71 0.35 1.61 1.51 -0.10 0.00 0.00 175.22 179.30 1lpz n ILE 175 N 0.94 0.07 -3.34 0.64 3.06 -1.26 -4.94 119.36 114.52 1lpz n ILE 175 Ca -0.16 -0.01 -0.46 0.00 -2.50 0.00 0.00 62.75 59.62 1lpz n ILE 175 Cb 0.53 -1.57 -0.03 0.00 0.54 0.00 0.00 39.64 39.10 1lpz n ILE 175 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1lpz s ILE 176 N 1.26 5.37 0.99 9.51 -1.09 -1.26 -5.05 121.20 130.93 1lpz s ILE 176 Ca 0.80 -2.14 -0.13 0.00 -2.23 0.00 0.00 60.65 56.96 1lpz s ILE 176 Cb -0.68 -4.37 0.18 0.00 -1.58 0.00 0.00 42.46 36.01 1lpz s ILE 176 CO 0.39 -0.96 1.12 0.42 -1.23 0.00 0.00 174.94 174.68 1lpz s THR 177 N 0.68 1.96 -1.50 2.92 -4.23 -1.26 -4.92 115.64 109.28 1lpz s THR 177 Ca 0.12 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.74 1lpz s THR 177 Cb -0.18 -2.60 0.20 0.00 1.34 0.00 0.00 72.50 71.26 1lpz s THR 177 CO -0.04 0.00 1.22 0.00 -0.54 0.00 0.00 174.62 175.25 1lpz n GLN 178 N -4.09 0.18 -0.56 3.99 0.00 -1.26 -2.03 117.38 113.60 1lpz n GLN 178 Ca 0.07 0.16 0.09 0.00 0.00 0.00 0.00 57.00 57.32 1lpz n GLN 178 Cb 0.58 -1.50 0.34 0.00 0.00 0.00 0.00 30.24 29.67 1lpz n GLN 178 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1lpz n ASN 179 N -1.25 4.48 -4.18 2.61 3.02 -1.26 -4.92 115.26 113.77 1lpz n ASN 179 Ca 0.05 -2.35 -0.17 0.00 -0.03 0.00 0.00 54.58 52.08 1lpz n ASN 179 Cb 0.08 -0.56 -0.10 0.00 -0.61 0.00 0.00 39.78 38.60 1lpz n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1lpz s MET 180 N -1.70 1.47 -0.05 3.52 -1.94 -0.86 -0.42 119.30 119.31 1lpz s MET 180 Ca 0.49 -1.81 -0.31 0.00 -1.71 0.00 0.00 55.69 52.35 1lpz s MET 180 Cb 0.31 -0.15 0.08 0.00 2.01 0.00 0.00 34.83 37.07 1lpz s MET 180 CO 0.25 -0.37 0.71 -0.59 -0.01 0.00 0.00 175.02 175.02 1lpz s PHE 181 N -3.73 -0.63 0.28 -0.03 -0.12 -0.57 -4.72 117.98 108.47 1lpz s PHE 181 Ca 0.37 1.06 0.03 0.00 -0.05 0.00 0.00 56.93 58.34 1lpz s PHE 181 Cb 0.07 0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 1lpz s PHE 181 CO 0.15 -0.59 0.44 0.00 -0.05 0.00 0.00 175.22 175.16 1lpz s ALA 183 N -2.12 -1.91 0.00 0.00 0.00 -0.75 -2.47 121.76 114.51 1lpz s ALA 183 Ca 0.36 1.64 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1lpz s ALA 183 Cb -0.09 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1lpz s ALA 183 CO 0.32 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1lpz n GLY 184 N 1.24 0.72 3.36 0.00 0.00 -0.63 -1.01 105.19 108.87 1lpz n GLY 184 Ca -0.12 -1.82 -0.20 0.00 0.00 0.00 0.00 46.02 43.88 1lpz n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lpz s TYR 185 N -2.71 1.83 -0.10 1.61 2.02 -1.26 -4.15 117.35 114.59 1lpz s TYR 185 Ca 0.00 -0.51 -0.27 0.00 -0.37 0.00 0.00 57.07 55.93 1lpz s TYR 185 Cb 0.00 -0.86 -0.26 0.00 -0.40 0.00 0.00 41.96 40.44 1lpz s TYR 185 CO 0.00 0.41 0.87 0.22 -1.57 0.00 0.00 175.55 175.48 1lpz h ASP 185 N 2.70 0.12 0.00 2.29 3.58 -1.92 -3.42 116.42 119.77 1lpz h ASP 185 Ca -0.39 -0.92 0.00 0.00 0.42 0.00 0.00 57.03 56.14 1lpz h ASP 185 Cb 1.22 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1lpz h ASP 185 CO 0.59 1.03 -0.93 0.35 -2.88 0.00 0.00 179.24 177.39 1lpz n THR 185 N -4.52 0.00 -1.67 2.25 -2.24 -1.26 0.49 114.28 107.32 1lpz n THR 185 Ca -0.11 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.22 1lpz n THR 185 Cb 0.53 -0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 1lpz n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1lpz n LYS 186 N -1.96 2.18 -0.52 -0.78 4.81 -1.26 -4.76 118.16 115.87 1lpz n LYS 186 Ca 0.00 0.79 -0.10 0.00 -0.87 0.00 0.00 58.31 58.13 1lpz n LYS 186 Cb 0.47 -2.55 -0.06 0.00 0.02 0.00 0.00 35.03 32.91 1lpz n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1lpz n GLN 187 N 3.30 1.20 -4.23 1.64 1.13 -1.26 -4.71 117.38 114.46 1lpz n GLN 187 Ca 0.16 -0.73 -0.21 0.00 -1.94 0.00 0.00 57.00 54.28 1lpz n GLN 187 Cb 0.29 -1.93 -0.16 0.00 0.11 0.00 0.00 30.24 28.55 1lpz n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1lpz s GLU 188 N 2.53 0.98 0.00 -1.09 2.02 -1.26 -3.97 118.70 117.91 1lpz s GLU 188 Ca 0.32 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.16 1lpz s GLU 188 Cb 0.13 -0.94 0.00 0.00 0.10 0.00 0.00 34.13 33.42 1lpz s GLU 188 CO -0.01 -0.06 0.00 -3.47 0.02 0.00 0.00 175.26 171.74 1lpz n ASP 189 N 4.01 0.00 -4.24 -0.19 2.03 -0.89 -4.33 116.55 112.95 1lpz n ASP 189 Ca -0.24 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.77 1lpz n ASP 189 Cb 0.51 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 41.10 1lpz n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lpz s ALA 190 N -2.00 1.33 0.30 -1.67 0.00 -1.26 0.21 121.76 118.67 1lpz s ALA 190 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.03 1lpz s ALA 190 Cb 0.00 -2.92 0.04 0.00 0.00 0.00 0.00 23.12 20.23 1lpz s ALA 190 CO 0.00 -2.90 0.55 0.00 0.00 0.00 0.00 175.76 173.41 1lpz n GLN 192 N -0.42 1.99 0.00 0.00 -0.06 -1.26 -1.72 117.38 115.91 1lpz n GLN 192 Ca -0.05 0.71 0.00 0.00 -2.00 0.00 0.00 57.00 55.66 1lpz n GLN 192 Cb 0.46 -2.35 0.00 0.00 -4.06 0.00 0.00 30.24 24.29 1lpz n GLN 192 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1lpz n GLY 193 N 2.04 2.32 0.05 1.69 0.00 -1.26 -0.30 105.19 109.73 1lpz n GLY 193 Ca 0.11 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.74 1lpz n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lpz n ASP 194 N 0.22 0.44 -4.62 1.61 8.00 -0.70 -3.85 116.55 117.65 1lpz n ASP 194 Ca 0.00 0.48 -0.45 0.00 0.71 0.00 0.00 54.79 55.54 1lpz n ASP 194 Cb 0.00 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.51 1lpz n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1lpz n SER 195 N -1.89 1.82 0.00 -2.24 7.64 -1.26 -0.53 113.62 117.16 1lpz n SER 195 Ca 0.06 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1lpz n SER 195 Cb 0.39 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1lpz n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lpz n GLY 196 N 1.36 2.51 3.48 0.23 0.00 -0.10 -0.06 105.19 112.61 1lpz n GLY 196 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1lpz n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lpz s GLY 197 N -1.86 1.52 -0.04 -0.02 0.00 0.32 -3.09 107.32 104.14 1lpz s GLY 197 Ca 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 44.72 43.70 1lpz s GLY 197 CO 0.00 0.13 0.85 -4.14 0.00 0.00 0.00 173.10 169.94 1lpz s PRO 198 N -5.13 4.49 -0.25 2.90 0.02 -1.26 -1.91 135.00 133.85 1lpz s PRO 198 Ca 0.69 1.17 0.03 0.00 0.02 0.00 0.00 61.00 62.91 1lpz s PRO 198 Cb -0.14 -3.46 0.06 0.00 0.02 0.00 0.00 34.50 30.98 1lpz s PRO 198 CO 0.58 -0.02 -0.10 -1.58 -0.33 0.00 0.00 177.00 175.55 1lpz s HIS 199 N 0.99 3.09 0.21 6.54 2.46 -0.61 -2.93 115.29 125.05 1lpz s HIS 199 Ca 0.45 -2.20 0.10 0.00 0.47 0.00 0.00 55.06 53.88 1lpz s HIS 199 Cb -0.19 -1.86 -0.05 0.00 -0.13 0.00 0.00 32.58 30.35 1lpz s HIS 199 CO 0.23 -0.86 -0.20 0.14 -2.47 0.00 0.00 174.74 171.58 1lpz s VAL 200 N 1.16 2.16 -0.03 0.89 -7.23 0.25 -0.87 120.40 116.73 1lpz s VAL 200 Ca -0.08 -2.14 0.07 0.00 -1.81 0.00 0.00 61.98 58.02 1lpz s VAL 200 Cb -0.20 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 1lpz s VAL 200 CO -0.05 -0.33 -0.24 -0.89 -0.31 0.00 0.00 175.10 173.28 1lpz s THR 201 N -2.22 1.91 -0.08 5.32 2.01 0.61 0.23 115.64 123.42 1lpz s THR 201 Ca 0.22 -1.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.09 1lpz s THR 201 Cb -0.05 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 1lpz s THR 201 CO 0.10 0.54 0.26 -0.60 -0.69 0.00 0.00 174.62 174.23 1lpz s ARG 202 N -0.47 3.73 -0.24 4.92 3.52 -1.26 -0.76 118.95 128.37 1lpz s ARG 202 Ca 0.07 0.10 -0.03 0.00 -0.13 0.00 0.00 55.73 55.73 1lpz s ARG 202 Cb -0.10 -3.23 0.10 0.00 -1.56 0.00 0.00 34.95 30.16 1lpz s ARG 202 CO -0.00 0.68 0.19 0.12 -0.81 0.00 0.00 175.30 175.48 1lpz s PHE 203 N -0.87 -0.05 -1.15 5.12 5.36 0.19 -4.87 117.98 121.71 1lpz s PHE 203 Ca 0.18 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 1lpz s PHE 203 Cb -0.14 -0.61 0.00 0.00 -0.34 0.00 0.00 43.02 41.93 1lpz s PHE 203 CO 0.08 -0.73 0.00 1.63 -1.46 0.00 0.00 175.22 174.74 1lpz n LYS 204 N 5.29 -1.03 -0.77 10.12 5.02 -1.26 -2.74 118.16 132.79 1lpz n LYS 204 Ca -0.05 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 1lpz n LYS 204 Cb 0.46 -4.88 0.00 0.00 -0.02 0.00 0.00 35.03 30.59 1lpz n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1lpz n ASP 205 N -0.47 -1.78 -4.31 4.39 8.00 -1.26 -5.04 116.55 116.09 1lpz n ASP 205 Ca -0.15 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.02 1lpz n ASP 205 Cb 0.60 -0.30 -0.16 0.00 -0.02 0.00 0.00 41.12 41.25 1lpz n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1lpz s THR 206 N -2.35 2.50 -0.23 -3.53 2.01 -1.11 -5.12 115.64 107.82 1lpz s THR 206 Ca 0.00 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.03 1lpz s THR 206 Cb 0.00 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1lpz s THR 206 CO 0.00 0.55 0.12 -0.31 -0.69 0.00 0.00 174.62 174.29 1lpz s TYR 207 N 0.08 3.25 0.03 4.92 1.51 -1.26 -0.64 117.35 125.24 1lpz s TYR 207 Ca -0.09 0.06 0.05 0.00 -1.01 0.00 0.00 57.07 56.08 1lpz s TYR 207 Cb -0.15 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.45 1lpz s TYR 207 CO 0.06 0.01 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.35 1lpz s PHE 208 N 0.97 2.79 -0.06 2.71 0.08 0.06 -2.01 117.98 122.52 1lpz s PHE 208 Ca 0.06 -0.11 -0.30 0.00 0.12 0.00 0.00 56.93 56.70 1lpz s PHE 208 Cb -0.14 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 1lpz s PHE 208 CO 0.03 0.35 1.38 0.08 -0.10 0.00 0.00 175.22 176.97 1lpz s VAL 209 N -1.02 3.92 0.00 -0.44 1.01 -0.06 -0.29 120.40 123.53 1lpz s VAL 209 Ca 0.17 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1lpz s VAL 209 Cb -0.11 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1lpz s VAL 209 CO 0.08 -0.05 0.22 0.35 0.00 0.00 0.00 175.10 175.70 1lpz n THR 210 N 4.99 0.00 -3.70 3.92 -2.24 -0.05 -4.61 114.28 112.59 1lpz n THR 210 Ca 0.14 -0.49 0.01 0.00 -2.27 0.00 0.00 64.05 61.43 1lpz n THR 210 Cb 0.44 1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 69.67 1lpz n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1lpz s GLY 211 N -0.55 -0.32 -0.08 3.38 0.00 -0.42 -3.80 107.32 105.53 1lpz s GLY 211 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 44.72 45.20 1lpz s GLY 211 CO 0.00 0.85 -0.12 -0.42 0.00 0.00 0.00 173.10 173.42 1lpz s ILE 212 N -2.51 1.14 -0.11 0.90 1.01 -1.17 -1.57 121.20 118.88 1lpz s ILE 212 Ca 0.16 -0.45 -0.33 0.00 0.00 0.00 0.00 60.65 60.03 1lpz s ILE 212 Cb 0.03 -1.06 -0.10 0.00 0.01 0.00 0.00 42.46 41.34 1lpz s ILE 212 CO -0.02 0.36 1.98 0.52 0.00 0.00 0.00 174.94 177.78 1lpz n VAL 213 N 4.05 0.55 -0.00 2.92 0.31 -0.80 -1.04 118.33 124.32 1lpz n VAL 213 Ca -0.21 -0.18 -0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1lpz n VAL 213 Cb 0.51 -2.04 -0.00 0.00 -0.91 0.00 0.00 33.84 31.41 1lpz n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1lpz n SER 214 N 7.87 0.06 -1.05 4.52 2.88 -0.26 -0.92 113.62 126.72 1lpz n SER 214 Ca 0.25 0.01 -0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1lpz n SER 214 Cb 0.33 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1lpz n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1lpz n TRP 215 N -2.56 -1.01 0.00 0.66 4.27 -0.59 -4.85 117.44 113.36 1lpz n TRP 215 Ca -0.00 -0.05 0.00 0.00 -3.89 0.00 0.00 57.50 53.55 1lpz n TRP 215 Cb 0.01 0.03 0.00 0.00 -1.36 0.00 0.00 31.31 29.99 1lpz n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1lpz n GLY 216 N -0.01 -0.11 3.26 -1.67 0.00 -1.26 -1.10 105.19 104.29 1lpz n GLY 216 Ca -0.00 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 44.62 1lpz n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lpz s GLU 217 N -2.00 3.01 3.89 1.61 2.02 -1.26 -4.95 118.70 121.02 1lpz s GLU 217 Ca 0.00 -2.09 0.00 0.00 0.02 0.00 0.00 54.97 52.90 1lpz s GLU 217 Cb 0.00 -4.17 0.00 0.00 0.10 0.00 0.00 34.13 30.06 1lpz s GLU 217 CO 0.00 -1.26 0.00 0.41 0.02 0.00 0.00 175.26 174.43 1lpz n GLY 219 N 4.50 0.60 3.13 -1.39 0.00 -1.26 -4.53 105.19 106.24 1lpz n GLY 219 Ca -0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 1lpz n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpz n ALA 221 N 4.77 -0.00 -1.74 0.00 0.00 -1.26 -4.66 120.51 117.62 1lpz n ALA 221 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1lpz n ALA 221 Cb 0.52 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1lpz n ALA 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lpz n ARG 222 N -0.36 2.64 -1.93 0.00 1.74 -1.26 -4.69 116.66 112.81 1lpz n ARG 222 Ca -0.00 0.94 -0.41 0.00 -0.77 0.00 0.00 57.85 57.61 1lpz n ARG 222 Cb 0.33 -2.72 -0.01 0.00 -1.02 0.00 0.00 32.46 29.05 1lpz n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1lpz s LYS 223 N -0.35 4.21 0.00 5.56 3.01 -1.26 -2.16 119.74 128.75 1lpz s LYS 223 Ca 0.65 2.42 0.00 0.00 -1.01 0.00 0.00 55.97 58.04 1lpz s LYS 223 Cb -0.51 -3.03 0.00 0.00 -1.01 0.00 0.00 37.83 33.27 1lpz s LYS 223 CO 0.47 -0.43 0.00 0.41 0.51 0.00 0.00 175.35 176.31 1lpz n GLY 223 N 1.18 0.60 3.40 -3.33 0.00 0.18 -4.99 105.19 102.23 1lpz n GLY 223 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1lpz n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lpz s LYS 224 N -0.32 1.46 0.42 1.61 -0.14 -0.92 -4.76 119.74 117.09 1lpz s LYS 224 Ca 0.00 -1.54 0.03 0.00 -1.36 0.00 0.00 55.97 53.11 1lpz s LYS 224 Cb 0.00 -1.61 -0.03 0.00 -1.68 0.00 0.00 37.83 34.51 1lpz s LYS 224 CO 0.00 0.33 0.10 0.71 -0.76 0.00 0.00 175.35 175.73 1lpz s TYR 225 N -2.04 1.83 -0.09 3.18 2.02 -1.26 -4.60 117.35 116.39 1lpz s TYR 225 Ca 0.21 -1.19 -0.15 0.00 -0.37 0.00 0.00 57.07 55.57 1lpz s TYR 225 Cb -0.06 -1.26 -0.05 0.00 -0.40 0.00 0.00 41.96 40.19 1lpz s TYR 225 CO 0.10 -0.16 0.39 0.20 -1.57 0.00 0.00 175.55 174.50 1lpz s GLY 226 N -3.64 2.37 -0.22 0.71 0.00 -0.18 -4.36 107.32 102.00 1lpz s GLY 226 Ca 0.22 -0.28 -0.08 0.00 0.00 0.00 0.00 44.72 44.58 1lpz s GLY 226 CO 0.13 0.43 0.08 -0.42 0.00 0.00 0.00 173.10 173.32 1lpz s ILE 227 N -0.04 4.68 0.11 0.90 -1.09 -0.26 -1.81 121.20 123.68 1lpz s ILE 227 Ca 0.22 -0.06 0.10 0.00 -2.23 0.00 0.00 60.65 58.69 1lpz s ILE 227 Cb -0.15 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 1lpz s ILE 227 CO 0.09 0.39 -0.26 -0.31 -1.23 0.00 0.00 174.94 173.63 1lpz s TYR 228 N 1.00 2.34 0.27 3.97 1.51 -0.40 -1.10 117.35 124.94 1lpz s TYR 228 Ca 0.05 -0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.44 1lpz s TYR 228 Cb -0.14 -1.29 -0.09 0.00 -0.11 0.00 0.00 41.96 40.32 1lpz s TYR 228 CO 0.03 0.30 1.20 0.99 -1.11 0.00 0.00 175.55 176.97 1lpz s THR 229 N -1.02 3.24 -0.81 -0.71 2.01 -0.20 -1.51 115.64 116.64 1lpz s THR 229 Ca 0.14 1.18 -0.25 0.00 0.31 0.00 0.00 61.69 63.06 1lpz s THR 229 Cb -0.10 -3.75 0.04 0.00 0.01 0.00 0.00 72.50 68.70 1lpz s THR 229 CO 0.06 0.25 1.29 -0.75 -0.69 0.00 0.00 174.62 174.78 1lpz s LYS 230 N -1.15 3.30 0.23 4.92 2.20 0.44 -3.06 119.74 126.61 1lpz s LYS 230 Ca 0.49 -0.55 -0.08 0.00 -0.36 0.00 0.00 55.97 55.47 1lpz s LYS 230 Cb -0.35 -4.50 0.22 0.00 -1.51 0.00 0.00 37.83 31.69 1lpz s LYS 230 CO 0.43 -2.13 1.90 0.28 -0.36 0.00 0.00 175.35 175.48 1lpz h VAL 231 N 6.21 1.21 -0.30 4.02 2.07 -1.89 -2.42 116.25 125.16 1lpz h VAL 231 Ca -0.15 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.05 1lpz h VAL 231 Cb 1.04 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1lpz h VAL 231 CO 1.31 0.22 0.27 0.71 0.02 0.00 0.00 177.57 180.09 1lpz h THR 232 N 1.18 0.58 0.00 2.57 1.35 -1.88 0.26 112.91 116.97 1lpz h THR 232 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.19 1lpz h THR 232 Cb -0.11 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1lpz h THR 232 CO -0.08 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.19 1lpz h ALA 233 N 1.74 1.00 -0.22 6.62 0.00 -1.82 -3.30 119.26 123.27 1lpz h ALA 233 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1lpz h ALA 233 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1lpz h ALA 233 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1lpz n PHE 234 N -2.60 0.34 -0.04 0.00 3.72 0.88 -4.76 117.46 115.01 1lpz n PHE 234 Ca 0.04 -0.54 -0.08 0.00 -0.05 0.00 0.00 57.45 56.81 1lpz n PHE 234 Cb 0.42 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.88 1lpz n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1lpz h LEU 235 N 1.33 -0.68 -0.88 4.37 3.38 -1.58 0.21 115.31 121.46 1lpz h LEU 235 Ca 0.00 0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1lpz h LEU 235 Cb 0.72 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 1lpz h LEU 235 CO 0.02 -0.25 0.53 0.11 0.09 0.00 0.00 178.44 178.93 1lpz h LYS 236 N -0.23 0.90 0.30 1.13 1.57 -1.88 -0.77 116.57 117.59 1lpz h LYS 236 Ca 0.13 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1lpz h LYS 236 Cb 0.42 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1lpz h LYS 236 CO -0.35 0.59 -0.15 2.35 -0.57 0.00 0.00 179.45 181.33 1lpz h TRP 237 N 0.92 -0.38 -0.98 -1.35 7.01 -1.43 -1.90 115.95 117.84 1lpz h TRP 237 Ca 0.40 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.55 1lpz h TRP 237 Cb 0.28 0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 27.37 1lpz h TRP 237 CO -0.04 -0.19 0.60 0.82 -2.79 0.00 0.00 178.44 176.84 1lpz h ILE 238 N -0.47 0.80 -0.47 2.65 2.04 -0.03 0.44 117.51 122.46 1lpz h ILE 238 Ca -0.04 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 1lpz h ILE 238 Cb 0.36 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1lpz h ILE 238 CO 0.07 0.15 0.06 0.44 0.00 0.00 0.00 178.15 178.87 1lpz h ASP 239 N 0.84 0.77 -0.56 1.72 3.32 -0.86 0.22 116.42 121.88 1lpz h ASP 239 Ca 0.53 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 1lpz h ASP 239 Cb 0.70 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1lpz h ASP 239 CO -0.33 0.85 0.06 0.03 -1.72 0.00 0.00 179.24 178.13 1lpz h ARG 240 N 0.67 0.98 -0.35 3.56 3.08 -0.27 -0.28 114.38 121.77 1lpz h ARG 240 Ca 0.14 -0.26 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 1lpz h ARG 240 Cb 0.42 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1lpz h ARG 240 CO 0.01 0.93 -0.29 0.77 -1.07 0.00 0.00 179.97 180.32 1lpz h SER 241 N 0.92 0.77 0.41 7.04 0.02 -0.65 -2.86 113.55 119.20 1lpz h SER 241 Ca 0.18 -0.31 -0.18 0.00 -0.84 0.00 0.00 61.79 60.64 1lpz h SER 241 Cb 0.45 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1lpz h SER 241 CO 0.02 1.02 -0.76 0.24 -1.14 0.00 0.00 176.83 176.20 1lpz h MET 242 N 0.64 0.28 0.00 3.45 2.86 -0.64 -2.66 114.93 118.86 1lpz h MET 242 Ca 0.08 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1lpz h MET 242 Cb 0.81 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1lpz h MET 242 CO 0.07 0.92 0.00 1.17 1.06 0.00 0.00 176.91 180.13 1lpz n LYS 243 N -3.78 0.13 0.00 1.72 3.00 -0.14 -5.09 118.16 114.00 1lpz n LYS 243 Ca -0.04 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1lpz n LYS 243 Cb 0.73 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.26 1lpz n LYS 243 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81