#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbc s THR 5 N 0.00 2.35 -0.11 0.00 2.01 -1.26 -4.73 115.64 113.90 1lbc s THR 5 Ca 0.00 0.25 -0.27 0.00 0.31 0.00 0.00 61.69 61.98 1lbc s THR 5 Cb 0.00 -3.16 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 1lbc s THR 5 CO 0.00 0.02 0.89 -0.69 -0.69 0.00 0.00 174.62 174.15 1lbc s VAL 6 N 1.14 4.87 -0.36 3.82 1.01 0.05 -4.90 120.40 126.03 1lbc s VAL 6 Ca 0.72 1.81 -0.25 0.00 0.00 0.00 0.00 61.98 64.26 1lbc s VAL 6 Cb -0.46 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 31.72 1lbc s VAL 6 CO 0.32 0.07 0.87 -0.69 0.00 0.00 0.00 175.10 175.67 1lbc s VAL 7 N 1.74 4.65 -0.24 2.92 1.01 -1.26 -1.02 120.40 128.21 1lbc s VAL 7 Ca 0.44 1.09 -0.09 0.00 0.00 0.00 0.00 61.98 63.42 1lbc s VAL 7 Cb -0.18 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1lbc s VAL 7 CO 0.17 -0.48 0.13 -0.69 0.00 0.00 0.00 175.10 174.23 1lbc s VAL 8 N 3.31 5.02 -0.09 2.92 1.01 -0.29 -1.10 120.40 131.18 1lbc s VAL 8 Ca 0.35 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 1lbc s VAL 8 Cb -0.13 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1lbc s VAL 8 CO 0.17 0.35 0.21 0.28 0.00 0.00 0.00 175.10 176.12 1lbc s THR 9 N 1.18 5.37 0.36 3.92 -1.32 0.71 0.06 115.64 125.92 1lbc s THR 9 Ca 0.06 0.39 -0.05 0.00 -1.21 0.00 0.00 61.69 60.87 1lbc s THR 9 Cb -0.14 -3.49 0.02 0.00 -1.51 0.00 0.00 72.50 67.38 1lbc s THR 9 CO 0.05 0.59 0.57 1.07 -2.21 0.00 0.00 174.62 174.69 1lbc n THR 10 N 2.06 0.00 -4.12 5.08 5.66 -0.57 -2.17 114.28 120.22 1lbc n THR 10 Ca -0.18 -1.53 -0.15 0.00 -3.05 0.00 0.00 64.05 59.14 1lbc n THR 10 Cb 0.54 1.05 -0.12 0.00 -1.55 0.00 0.00 70.33 70.25 1lbc n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1lbc s ILE 11 N -2.61 0.59 -0.54 1.09 2.07 -1.26 -0.61 121.20 119.92 1lbc s ILE 11 Ca 0.25 -0.85 -0.28 0.00 -1.41 0.00 0.00 60.65 58.36 1lbc s ILE 11 Cb -0.02 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 41.98 1lbc s ILE 11 CO 0.18 -0.20 1.43 -0.76 -1.91 0.00 0.00 174.94 173.68 1lbc s LEU 12 N -1.15 3.42 -0.21 8.50 1.43 -1.26 -4.35 118.68 125.07 1lbc s LEU 12 Ca -0.05 0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 53.35 1lbc s LEU 12 Cb -0.08 -3.11 0.10 0.00 0.03 0.00 0.00 46.19 43.13 1lbc s LEU 12 CO 0.00 -1.69 0.42 -0.70 0.23 0.00 0.00 176.35 174.61 1lbc s GLU 13 N 5.47 0.33 0.31 1.70 2.56 -0.74 -4.98 118.70 123.35 1lbc s GLU 13 Ca 0.54 0.97 -0.28 0.00 0.00 0.00 0.00 54.97 56.20 1lbc s GLU 13 Cb -0.11 0.23 -0.10 0.00 2.00 0.00 0.00 34.13 36.15 1lbc s GLU 13 CO 0.26 -0.31 1.16 -1.12 -0.56 0.00 0.00 175.26 174.69 1lbc s SER 14 N 2.61 7.03 -0.36 -1.70 0.01 -1.26 -0.16 113.70 119.87 1lbc s SER 14 Ca 0.01 2.38 0.08 0.00 1.31 0.00 0.00 55.95 59.72 1lbc s SER 14 Cb -0.13 -2.63 0.69 0.00 0.21 0.00 0.00 66.02 64.16 1lbc s SER 14 CO -0.13 -0.32 1.80 -0.81 0.41 0.00 0.00 173.24 174.19 1lbc n PRO 15 N 0.90 2.96 -0.00 12.44 -0.04 -1.26 -4.91 135.00 145.09 1lbc n PRO 15 Ca 0.00 -3.07 -0.12 0.00 -0.04 0.00 0.00 63.50 60.27 1lbc n PRO 15 Cb 0.44 -2.15 -0.10 0.00 -0.04 0.00 0.00 33.50 31.65 1lbc n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1lbc h TYR 16 N 1.85 -0.06 -3.13 0.54 0.05 -0.88 0.04 116.97 115.37 1lbc h TYR 16 Ca 0.39 -0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.89 1lbc h TYR 16 Cb 2.45 0.02 -0.35 0.00 1.01 0.00 0.00 36.73 39.86 1lbc h TYR 16 CO 1.35 0.51 -0.63 0.08 -1.05 0.00 0.00 178.16 178.42 1lbc s VAL 17 N -3.58 -0.21 0.01 -2.88 1.01 -0.42 -1.00 120.40 113.33 1lbc s VAL 17 Ca -0.15 0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1lbc s VAL 17 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 1lbc s VAL 17 CO 0.61 0.13 0.07 -0.04 0.00 0.00 0.00 175.10 175.88 1lbc s MET 18 N 2.01 0.44 0.17 2.72 -1.94 0.33 -1.79 119.30 121.22 1lbc s MET 18 Ca 0.00 -0.52 -0.30 0.00 -1.71 0.00 0.00 55.69 53.16 1lbc s MET 18 Cb -0.12 0.17 -0.07 0.00 2.01 0.00 0.00 34.83 36.82 1lbc s MET 18 CO -0.06 -0.10 1.08 -1.64 -0.01 0.00 0.00 175.02 174.30 1lbc s MET 19 N -1.58 4.61 0.69 2.03 -1.94 -1.26 -0.81 119.30 121.04 1lbc s MET 19 Ca -0.14 1.67 -0.15 0.00 -1.71 0.00 0.00 55.69 55.36 1lbc s MET 19 Cb -0.08 -3.29 0.02 0.00 2.01 0.00 0.00 34.83 33.49 1lbc s MET 19 CO -0.00 0.10 1.17 0.15 -0.01 0.00 0.00 175.02 176.43 1lbc s LYS 20 N -0.29 2.46 0.31 2.03 1.02 0.36 -4.87 119.74 120.76 1lbc s LYS 20 Ca 0.49 1.63 0.04 0.00 0.02 0.00 0.00 55.97 58.16 1lbc s LYS 20 Cb -0.28 -1.89 0.66 0.00 -0.52 0.00 0.00 37.83 35.80 1lbc s LYS 20 CO 0.34 -1.56 1.85 1.57 -0.92 0.00 0.00 175.35 176.63 1lbc h LYS 21 N -0.05 0.85 -0.89 1.68 5.09 -1.94 -1.36 116.57 119.95 1lbc h LYS 21 Ca -0.48 -0.05 -0.46 0.00 0.09 0.00 0.00 60.65 59.75 1lbc h LYS 21 Cb 1.28 -0.19 -0.28 0.00 0.10 0.00 0.00 32.23 33.14 1lbc h LYS 21 CO 0.52 0.56 0.53 0.27 -2.09 0.00 0.00 179.45 179.25 1lbc n ASN 22 N -4.60 3.54 0.25 7.07 6.94 -1.26 -4.67 115.26 122.53 1lbc n ASN 22 Ca 0.19 -3.64 0.15 0.00 -0.02 0.00 0.00 54.58 51.26 1lbc n ASN 22 Cb 0.41 -0.81 0.85 0.00 -2.36 0.00 0.00 39.78 37.87 1lbc n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1lbc h HIS 23 N 1.01 0.00 -0.44 -2.53 2.07 -1.52 -2.32 115.15 111.43 1lbc h HIS 23 Ca 0.57 0.00 0.13 0.00 -2.85 0.00 0.00 60.37 58.22 1lbc h HIS 23 Cb 2.68 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 32.64 1lbc h HIS 23 CO 1.51 0.00 0.33 0.93 -3.07 0.00 0.00 177.93 177.63 1lbc h GLU 24 N 0.00 0.00 -0.37 5.12 3.07 -1.84 -1.05 114.58 119.51 1lbc h GLU 24 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1lbc h GLU 24 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1lbc h GLU 24 CO -0.00 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 1lbc n MET 25 N -4.29 2.97 -4.20 2.33 2.81 -0.87 -4.96 117.12 110.90 1lbc n MET 25 Ca 0.07 -2.37 -0.23 0.00 -1.81 0.00 0.00 57.70 53.37 1lbc n MET 25 Cb 0.53 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.48 1lbc n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1lbc s LEU 26 N -1.58 3.33 0.08 4.03 1.43 -0.40 -5.13 118.68 120.45 1lbc s LEU 26 Ca 0.32 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1lbc s LEU 26 Cb 0.21 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1lbc s LEU 26 CO 0.15 -0.09 -0.08 -1.61 0.23 0.00 0.00 176.35 174.96 1lbc s GLU 27 N -3.75 0.76 5.69 1.70 2.02 -1.26 -4.75 118.70 119.10 1lbc s GLU 27 Ca 0.33 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 54.18 1lbc s GLU 27 Cb -0.06 -0.31 0.00 0.00 0.10 0.00 0.00 34.13 33.86 1lbc s GLU 27 CO 0.22 0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.93 1lbc n GLY 28 N 0.49 2.66 0.29 -1.39 0.00 -1.26 -2.49 105.19 103.48 1lbc n GLY 28 Ca -0.16 -0.42 0.16 0.00 0.00 0.00 0.00 46.02 45.60 1lbc n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lbc h ASN 29 N 9.84 0.00 0.44 1.61 2.35 -1.93 -2.86 115.58 125.03 1lbc h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1lbc h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1lbc h ASN 29 CO 0.00 0.05 0.00 -0.33 -1.65 0.00 0.00 177.43 175.50 1lbc h GLU 30 N 0.00 0.00 0.00 0.81 4.39 -1.89 -2.73 114.58 115.17 1lbc h GLU 30 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1lbc h GLU 30 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1lbc h GLU 30 CO 0.01 0.00 -0.17 0.00 -1.16 0.00 0.00 179.01 177.69 1lbc h ARG 31 N 0.00 0.00 -6.19 2.33 3.08 -1.63 -3.46 114.38 108.51 1lbc h ARG 31 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1lbc h ARG 31 Cb 0.22 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 1lbc h ARG 31 CO 0.00 0.17 -0.52 0.71 -1.07 0.00 0.00 179.97 179.26 1lbc s TYR 32 N -3.84 3.19 0.09 3.04 2.02 -1.03 -0.49 117.35 120.33 1lbc s TYR 32 Ca -0.01 -0.06 -0.13 0.00 -0.37 0.00 0.00 57.07 56.51 1lbc s TYR 32 Cb 0.11 -1.47 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 1lbc s TYR 32 CO 0.61 0.51 0.29 -1.83 -1.57 0.00 0.00 175.55 173.56 1lbc s GLU 33 N -3.63 0.90 0.00 -0.62 -1.05 0.01 -4.80 118.70 109.51 1lbc s GLU 33 Ca 0.33 -0.73 0.00 0.00 -0.15 0.00 0.00 54.97 54.41 1lbc s GLU 33 Cb -0.09 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1lbc s GLU 33 CO 0.25 -0.31 0.00 0.41 0.95 0.00 0.00 175.26 176.56 1lbc n GLY 34 N 0.09 2.40 0.18 -3.83 0.00 -1.26 -0.52 105.19 102.26 1lbc n GLY 34 Ca -0.17 -1.83 -0.04 0.00 0.00 0.00 0.00 46.02 43.99 1lbc n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1lbc h TYR 35 N 0.00 0.04 0.00 1.61 5.03 -0.61 -0.80 116.97 122.23 1lbc h TYR 35 Ca 0.00 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 1lbc h TYR 35 Cb 0.00 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 1lbc h TYR 35 CO 0.00 -0.06 -0.33 0.00 -1.32 0.00 0.00 178.16 176.46 1lbc h VAL 37 N 0.00 1.30 -0.54 0.00 2.07 -1.31 0.31 116.25 118.08 1lbc h VAL 37 Ca -0.00 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1lbc h VAL 37 Cb 0.92 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1lbc h VAL 37 CO 0.04 0.32 0.13 0.44 0.02 0.00 0.00 177.57 178.52 1lbc h ASP 38 N 0.05 0.82 -0.66 0.57 3.45 -0.99 -2.49 116.42 117.17 1lbc h ASP 38 Ca 0.04 -0.23 -0.02 0.00 0.43 0.00 0.00 57.03 57.25 1lbc h ASP 38 Cb 0.52 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.04 1lbc h ASP 38 CO 0.02 0.84 0.34 0.25 -1.57 0.00 0.00 179.24 179.12 1lbc h LEU 39 N 0.76 0.85 -0.77 1.55 5.85 -0.87 -2.02 115.31 120.66 1lbc h LEU 39 Ca 0.17 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1lbc h LEU 39 Cb 0.34 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1lbc h LEU 39 CO 0.00 0.73 0.47 0.00 -0.34 0.00 0.00 178.44 179.30 1lbc h ALA 40 N 1.16 1.03 -0.61 1.25 0.00 -0.74 0.12 119.26 121.46 1lbc h ALA 40 Ca 0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1lbc h ALA 40 Cb 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1lbc h ALA 40 CO -0.03 0.22 0.23 0.00 0.00 0.00 0.00 179.25 179.67 1lbc h ALA 41 N 1.36 0.79 0.04 0.00 0.00 -1.02 -0.47 119.26 119.95 1lbc h ALA 41 Ca 0.33 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1lbc h ALA 41 Cb 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1lbc h ALA 41 CO -0.15 0.42 -0.02 0.93 0.00 0.00 0.00 179.25 180.43 1lbc h GLU 42 N 0.85 -0.05 -0.40 0.00 4.39 -0.85 -1.24 114.58 117.28 1lbc h GLU 42 Ca 0.20 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.95 1lbc h GLU 42 Cb 0.22 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 1lbc h GLU 42 CO -0.01 0.25 0.17 0.82 -1.16 0.00 0.00 179.01 179.07 1lbc h ILE 43 N -0.35 0.92 -0.99 3.13 1.08 -0.94 -0.52 117.51 119.83 1lbc h ILE 43 Ca -0.01 -0.12 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1lbc h ILE 43 Cb 0.33 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.57 1lbc h ILE 43 CO 0.01 0.06 0.66 0.00 -0.69 0.00 0.00 178.15 178.19 1lbc h ALA 44 N 1.24 1.30 -0.22 1.87 0.00 -1.06 -0.07 119.26 122.33 1lbc h ALA 44 Ca 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1lbc h ALA 44 Cb 0.14 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1lbc h ALA 44 CO -0.16 0.65 0.02 -0.22 0.00 0.00 0.00 179.25 179.54 1lbc h LYS 45 N 1.34 0.38 -0.02 0.00 3.64 -0.33 0.46 116.57 122.04 1lbc h LYS 45 Ca 0.37 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1lbc h LYS 45 Cb -0.14 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1lbc h LYS 45 CO -0.08 0.54 -0.43 0.45 -2.27 0.00 0.00 179.45 177.66 1lbc h HIS 46 N 0.17 0.05 -0.01 1.91 3.86 -0.81 -2.84 115.15 117.48 1lbc h HIS 46 Ca 0.07 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1lbc h HIS 46 Cb 0.35 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1lbc h HIS 46 CO 0.03 0.47 -0.45 0.00 0.86 0.00 0.00 177.93 178.84 1lbc n GLY 48 N 1.41 -0.37 3.10 0.00 0.00 0.08 -5.05 105.19 104.36 1lbc n GLY 48 Ca 0.09 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1lbc n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lbc s PHE 49 N -3.32 0.66 0.26 1.61 -0.12 -0.78 -5.05 117.98 111.25 1lbc s PHE 49 Ca 0.07 -0.79 -0.03 0.00 -0.05 0.00 0.00 56.93 56.13 1lbc s PHE 49 Cb -0.01 -0.41 -0.05 0.00 -0.63 0.00 0.00 43.02 41.92 1lbc s PHE 49 CO 0.64 -0.19 0.49 0.15 -0.05 0.00 0.00 175.22 176.25 1lbc s LYS 50 N -2.97 3.58 0.17 1.99 -0.14 -1.26 -4.65 119.74 116.46 1lbc s LYS 50 Ca 0.01 -0.15 -0.13 0.00 -1.36 0.00 0.00 55.97 54.34 1lbc s LYS 50 Cb 0.00 -2.72 0.01 0.00 -1.68 0.00 0.00 37.83 33.44 1lbc s LYS 50 CO -0.04 0.28 0.39 1.52 -0.76 0.00 0.00 175.35 176.74 1lbc s TYR 51 N -2.02 0.10 -0.10 3.18 1.13 -1.26 -0.77 117.35 117.61 1lbc s TYR 51 Ca 0.42 -0.45 -0.00 0.00 -1.41 0.00 0.00 57.07 55.62 1lbc s TYR 51 Cb -0.11 0.17 0.02 0.00 -1.10 0.00 0.00 41.96 40.95 1lbc s TYR 51 CO 0.30 -0.79 -0.06 0.21 -2.51 0.00 0.00 175.55 172.69 1lbc s LYS 52 N -3.90 1.33 0.06 -3.49 2.20 -0.19 -4.88 119.74 110.87 1lbc s LYS 52 Ca 0.11 -0.18 -0.30 0.00 -0.36 0.00 0.00 55.97 55.24 1lbc s LYS 52 Cb 0.01 -1.43 -0.05 0.00 -1.51 0.00 0.00 37.83 34.85 1lbc s LYS 52 CO -0.03 -0.25 1.07 -0.51 -0.36 0.00 0.00 175.35 175.26 1lbc s LEU 53 N 1.69 4.40 -0.06 5.43 1.43 -1.26 -1.14 118.68 129.17 1lbc s LEU 53 Ca 0.04 1.86 0.02 0.00 -1.03 0.00 0.00 54.13 55.01 1lbc s LEU 53 Cb -0.13 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.53 1lbc s LEU 53 CO -0.07 -0.31 -0.08 0.42 0.23 0.00 0.00 176.35 176.54 1lbc s THR 54 N 0.76 0.85 -0.06 5.49 -4.23 0.11 -4.87 115.64 113.70 1lbc s THR 54 Ca 0.53 -0.30 -0.30 0.00 -1.18 0.00 0.00 61.69 60.44 1lbc s THR 54 Cb -0.25 -0.82 -0.02 0.00 1.34 0.00 0.00 72.50 72.74 1lbc s THR 54 CO 0.29 0.30 1.02 -0.63 -0.54 0.00 0.00 174.62 175.07 1lbc s ILE 55 N 0.84 4.73 -0.01 2.99 -1.09 -1.26 -1.52 121.20 125.89 1lbc s ILE 55 Ca -0.12 1.98 -0.38 0.00 -2.23 0.00 0.00 60.65 59.91 1lbc s ILE 55 Cb -0.15 -4.27 -0.16 0.00 -1.58 0.00 0.00 42.46 36.29 1lbc s ILE 55 CO 0.01 0.06 1.45 0.55 -1.23 0.00 0.00 174.94 175.78 1lbc n VAL 56 N 4.31 0.08 -0.19 2.92 3.14 0.22 -4.87 118.33 123.93 1lbc n VAL 56 Ca 0.08 -0.01 -0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1lbc n VAL 56 Cb 0.49 -0.94 0.10 0.00 -1.06 0.00 0.00 33.84 32.44 1lbc n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1lbc h GLY 57 N 5.27 0.78 -1.23 7.55 0.00 -1.92 -2.36 103.07 111.16 1lbc h GLY 57 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1lbc h GLY 57 CO 0.82 -0.06 0.00 2.09 0.00 0.00 0.00 176.54 179.39 1lbc n ASP 58 N -5.06 2.01 -2.00 0.19 3.85 -1.26 -4.93 116.55 109.35 1lbc n ASP 58 Ca 0.08 -1.87 -0.19 0.00 -0.71 0.00 0.00 54.79 52.10 1lbc n ASP 58 Cb 0.29 -0.19 -0.04 0.00 -1.35 0.00 0.00 41.12 39.82 1lbc n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lbc n GLY 59 N 1.16 0.62 3.57 6.12 0.00 -0.89 -4.95 105.19 110.82 1lbc n GLY 59 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1lbc n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lbc s LYS 60 N -4.36 2.04 -0.11 1.61 1.02 -1.26 -4.98 119.74 113.71 1lbc s LYS 60 Ca 0.00 -1.54 -0.19 0.00 0.02 0.00 0.00 55.97 54.26 1lbc s LYS 60 Cb 0.00 -2.01 -0.16 0.00 -0.52 0.00 0.00 37.83 35.14 1lbc s LYS 60 CO 0.00 0.36 0.58 1.88 -0.92 0.00 0.00 175.35 177.25 1lbc h TYR 61 N 2.10 -0.05 0.00 3.18 -1.99 -1.88 -2.11 116.97 116.22 1lbc h TYR 61 Ca -0.43 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 1lbc h TYR 61 Cb 1.25 0.02 0.00 0.00 2.00 0.00 0.00 36.73 40.00 1lbc h TYR 61 CO 0.73 0.52 0.00 0.41 -0.00 0.00 0.00 178.16 179.82 1lbc n GLY 62 N 1.39 2.93 3.18 3.88 0.00 -0.99 -1.37 105.19 114.21 1lbc n GLY 62 Ca -0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1lbc n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbc s ALA 63 N 0.00 -0.27 -0.20 4.61 0.00 -1.25 -4.67 121.76 119.97 1lbc s ALA 63 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 51.44 1lbc s ALA 63 Cb 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 1lbc s ALA 63 CO 0.00 -0.41 0.10 0.50 0.00 0.00 0.00 175.76 175.95 1lbc s ARG 64 N -3.03 4.02 -0.08 0.00 3.52 -1.26 -1.70 118.95 120.41 1lbc s ARG 64 Ca -0.01 -0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 54.98 1lbc s ARG 64 Cb 0.01 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 1lbc s ARG 64 CO -0.06 0.20 1.69 0.34 -0.81 0.00 0.00 175.30 176.66 1lbc s ASP 65 N 0.60 6.57 0.57 -2.12 -1.08 -0.38 -4.87 116.67 115.97 1lbc s ASP 65 Ca 0.05 2.17 0.27 0.00 -0.52 0.00 0.00 52.55 54.52 1lbc s ASP 65 Cb -0.13 -2.53 1.58 0.00 -1.46 0.00 0.00 42.92 40.38 1lbc s ASP 65 CO 0.01 -1.02 2.09 0.00 0.52 0.00 0.00 175.17 176.77 1lbc h ALA 66 N 9.97 1.93 0.02 3.66 0.00 -1.96 0.54 119.26 133.42 1lbc h ALA 66 Ca -0.39 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.16 1lbc h ALA 66 Cb 1.18 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1lbc h ALA 66 CO 0.96 -0.33 -1.97 -0.25 0.00 0.00 0.00 179.25 177.67 1lbc n ASP 67 N -3.96 1.95 0.11 0.00 8.00 -1.26 -4.50 116.55 116.88 1lbc n ASP 67 Ca 0.02 0.30 0.12 0.00 0.71 0.00 0.00 54.79 55.94 1lbc n ASP 67 Cb 0.35 -0.84 0.07 0.00 -0.02 0.00 0.00 41.12 40.68 1lbc n ASP 67 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1lbc h THR 68 N -0.74 0.00 -0.13 -3.53 1.35 -1.97 -3.47 112.91 104.43 1lbc h THR 68 Ca -0.51 -0.86 -0.06 0.00 -0.55 0.00 0.00 66.41 64.43 1lbc h THR 68 Cb 1.59 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 69.42 1lbc h THR 68 CO -0.23 0.00 -0.05 0.29 -0.25 0.00 0.00 175.52 175.28 1lbc n LYS 69 N -2.57 -0.80 -3.07 4.72 4.76 0.19 -4.99 118.16 116.39 1lbc n LYS 69 Ca 0.01 0.40 -0.39 0.00 -2.87 0.00 0.00 58.31 55.46 1lbc n LYS 69 Cb 0.52 -4.12 -0.05 0.00 -1.84 0.00 0.00 35.03 29.53 1lbc n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1lbc s ILE 70 N -1.80 4.72 0.10 -0.18 1.01 -1.25 -4.68 121.20 119.12 1lbc s ILE 70 Ca 0.00 1.50 -0.20 0.00 0.00 0.00 0.00 60.65 61.95 1lbc s ILE 70 Cb 0.00 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 1lbc s ILE 70 CO 0.00 0.42 0.60 0.26 0.00 0.00 0.00 174.94 176.22 1lbc s TRP 71 N -0.38 3.80 0.13 3.97 0.52 -1.26 -1.24 118.94 124.47 1lbc s TRP 71 Ca 0.35 1.30 0.01 0.00 0.02 0.00 0.00 56.10 57.78 1lbc s TRP 71 Cb -0.20 -2.52 0.01 0.00 -1.15 0.00 0.00 33.47 29.60 1lbc s TRP 71 CO 0.22 0.55 0.07 0.27 0.02 0.00 0.00 176.95 178.08 1lbc n ASN 72 N 1.57 1.67 -0.15 2.95 0.23 -0.69 -4.30 115.26 116.54 1lbc n ASN 72 Ca -0.09 -1.48 0.00 0.00 -0.53 0.00 0.00 54.58 52.48 1lbc n ASN 72 Cb 0.51 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1lbc n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lbc n GLY 73 N 3.42 0.46 0.30 4.83 0.00 -1.26 -1.08 105.19 111.86 1lbc n GLY 73 Ca -0.02 -0.90 0.03 0.00 0.00 0.00 0.00 46.02 45.14 1lbc n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lbc h MET 74 N 0.00 0.54 -0.40 1.61 2.86 -0.50 -1.64 114.93 117.40 1lbc h MET 74 Ca 0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1lbc h MET 74 Cb 0.00 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1lbc h MET 74 CO 0.00 0.41 0.18 0.28 1.06 0.00 0.00 176.91 178.84 1lbc h VAL 75 N 0.54 1.18 -0.80 -2.22 2.07 -1.53 -2.01 116.25 113.49 1lbc h VAL 75 Ca 0.14 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1lbc h VAL 75 Cb 0.04 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1lbc h VAL 75 CO -0.02 0.20 0.45 1.23 0.02 0.00 0.00 177.57 179.45 1lbc h GLY 76 N 0.51 1.18 1.94 2.17 0.00 -0.25 0.14 103.07 108.75 1lbc h GLY 76 Ca 0.14 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 1lbc h GLY 76 CO -0.01 0.50 -0.20 0.83 0.00 0.00 0.00 176.54 177.66 1lbc h GLU 77 N 1.11 0.07 0.00 4.80 5.08 -0.82 -0.44 114.58 124.38 1lbc h GLU 77 Ca 0.28 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1lbc h GLU 77 Cb 0.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1lbc h GLU 77 CO -0.05 0.27 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.15 1lbc h LEU 78 N 0.07 0.01 -0.87 1.33 3.38 -0.65 0.24 115.31 118.82 1lbc h LEU 78 Ca 0.01 -0.82 0.05 0.00 0.09 0.00 0.00 57.88 57.21 1lbc h LEU 78 Cb 0.39 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1lbc h LEU 78 CO 0.03 0.83 0.55 0.58 0.09 0.00 0.00 178.44 180.52 1lbc h VAL 79 N -0.81 1.10 -0.50 1.22 2.07 -0.79 -2.82 116.25 115.72 1lbc h VAL 79 Ca -0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1lbc h VAL 79 Cb 0.83 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1lbc h VAL 79 CO 0.00 0.19 0.00 -1.22 0.02 0.00 0.00 177.57 176.56 1lbc n TYR 80 N -4.57 0.86 -1.50 1.57 4.01 -0.19 -4.95 117.16 112.39 1lbc n TYR 80 Ca 0.12 -0.38 -0.05 0.00 -0.16 0.00 0.00 57.90 57.42 1lbc n TYR 80 Cb 0.13 -0.08 -0.01 0.00 -0.31 0.00 0.00 39.34 39.06 1lbc n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lbc n GLY 81 N 1.15 0.54 0.12 2.72 0.00 -1.07 -4.94 105.19 103.71 1lbc n GLY 81 Ca 0.18 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.54 1lbc n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lbc h LYS 82 N 0.00 0.00 -3.94 1.61 1.79 -0.81 -3.47 116.57 111.75 1lbc h LYS 82 Ca -0.11 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.21 1lbc h LYS 82 Cb 0.61 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.07 1lbc h LYS 82 CO 0.15 0.00 -0.64 0.00 -1.08 0.00 0.00 179.45 177.88 1lbc s ALA 83 N -3.32 0.11 -0.16 3.86 0.00 -0.64 -5.00 121.76 116.60 1lbc s ALA 83 Ca 0.01 -0.65 0.19 0.00 0.00 0.00 0.00 51.96 51.51 1lbc s ALA 83 Cb 0.09 0.19 -0.10 0.00 0.00 0.00 0.00 23.12 23.31 1lbc s ALA 83 CO 0.77 -0.24 0.87 -0.25 0.00 0.00 0.00 175.76 176.91 1lbc n ASP 84 N 1.12 0.80 -3.53 0.00 8.00 -0.26 -4.51 116.55 118.17 1lbc n ASP 84 Ca -0.21 0.33 -0.14 0.00 0.71 0.00 0.00 54.79 55.48 1lbc n ASP 84 Cb 0.57 0.37 -0.05 0.00 -0.02 0.00 0.00 41.12 41.99 1lbc n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1lbc s ILE 85 N -3.11 0.00 -0.17 0.53 2.07 -1.05 -4.29 121.20 115.19 1lbc s ILE 85 Ca -0.02 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 1lbc s ILE 85 Cb 0.09 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.69 1lbc s ILE 85 CO 0.81 0.00 -0.17 0.00 -1.91 0.00 0.00 174.94 173.67 1lbc s ALA 86 N -1.52 2.44 -0.38 1.50 0.00 0.43 -0.20 121.76 124.01 1lbc s ALA 86 Ca -0.06 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1lbc s ALA 86 Cb -0.00 -1.22 0.11 0.00 0.00 0.00 0.00 23.12 22.00 1lbc s ALA 86 CO 0.04 -0.17 0.12 0.42 0.00 0.00 0.00 175.76 176.17 1lbc s ILE 87 N 1.04 2.04 0.20 0.00 1.01 -0.92 -1.80 121.20 122.76 1lbc s ILE 87 Ca -0.01 -2.43 -0.22 0.00 0.00 0.00 0.00 60.65 57.98 1lbc s ILE 87 Cb -0.15 -2.49 0.07 0.00 0.01 0.00 0.00 42.46 39.91 1lbc s ILE 87 CO -0.05 -0.68 0.98 0.00 0.00 0.00 0.00 174.94 175.19 1lbc s ALA 88 N 0.70 -1.51 -1.15 9.38 0.00 -1.26 -4.62 121.76 123.31 1lbc s ALA 88 Ca 0.13 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.75 1lbc s ALA 88 Cb -0.21 0.71 -0.07 0.00 0.00 0.00 0.00 23.12 23.55 1lbc s ALA 88 CO -0.08 -1.05 2.30 -0.35 0.00 0.00 0.00 175.76 176.58 1lbc n PRO 89 N -0.59 2.49 -3.35 0.00 -0.04 -1.26 -4.66 135.00 127.58 1lbc n PRO 89 Ca -0.05 -1.90 -0.40 0.00 -0.04 0.00 0.00 63.50 61.11 1lbc n PRO 89 Cb 0.60 -2.76 -0.09 0.00 -0.04 0.00 0.00 33.50 31.21 1lbc n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1lbc s LEU 90 N 0.66 4.24 0.12 1.53 2.96 -1.26 -5.00 118.68 121.93 1lbc s LEU 90 Ca 0.52 0.05 -0.31 0.00 -0.22 0.00 0.00 54.13 54.18 1lbc s LEU 90 Cb 0.14 -2.44 -0.07 0.00 0.50 0.00 0.00 46.19 44.31 1lbc s LEU 90 CO -0.02 -0.31 1.27 -0.89 -1.32 0.00 0.00 176.35 175.08 1lbc s THR 91 N 2.14 3.61 -0.13 3.68 2.01 -1.26 -1.79 115.64 123.90 1lbc s THR 91 Ca 0.15 1.22 -0.29 0.00 0.31 0.00 0.00 61.69 63.07 1lbc s THR 91 Cb -0.16 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1lbc s THR 91 CO 0.11 0.13 1.30 -0.63 -0.69 0.00 0.00 174.62 174.84 1lbc s ILE 92 N 0.70 4.18 0.08 1.82 1.01 -0.75 -4.89 121.20 123.35 1lbc s ILE 92 Ca 0.59 1.45 0.01 0.00 0.00 0.00 0.00 60.65 62.69 1lbc s ILE 92 Cb -0.33 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1lbc s ILE 92 CO 0.32 -0.11 -0.05 0.42 0.00 0.00 0.00 174.94 175.52 1lbc s THR 93 N 3.35 0.54 0.08 2.92 -4.23 -1.26 -4.81 115.64 112.22 1lbc s THR 93 Ca 0.57 -1.86 -0.25 0.00 -1.18 0.00 0.00 61.69 58.97 1lbc s THR 93 Cb -0.24 -1.59 -0.16 0.00 1.34 0.00 0.00 72.50 71.85 1lbc s THR 93 CO 0.18 -0.90 1.67 0.25 -0.54 0.00 0.00 174.62 175.28 1lbc h LEU 94 N 3.08 -0.12 -1.57 4.79 5.85 -1.98 0.86 115.31 126.22 1lbc h LEU 94 Ca -0.35 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.38 1lbc h LEU 94 Cb 1.16 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1lbc h LEU 94 CO 0.64 -0.04 0.35 -0.37 -0.34 0.00 0.00 178.44 178.68 1lbc h VAL 95 N -0.19 1.03 0.06 1.05 -1.51 -2.00 -1.88 116.25 112.80 1lbc h VAL 95 Ca -0.01 -0.19 -0.24 0.00 -1.23 0.00 0.00 66.70 65.03 1lbc h VAL 95 Cb 0.15 0.43 0.02 0.00 -2.13 0.00 0.00 31.29 29.76 1lbc h VAL 95 CO 0.02 0.10 -0.98 0.03 -1.23 0.00 0.00 177.57 175.51 1lbc h ARG 96 N 0.55 0.56 -0.06 5.19 3.08 -1.90 -3.22 114.38 118.57 1lbc h ARG 96 Ca 0.22 -0.68 0.02 0.00 0.07 0.00 0.00 59.98 59.60 1lbc h ARG 96 Cb 0.18 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1lbc h ARG 96 CO -0.06 1.28 0.07 1.49 -1.07 0.00 0.00 179.97 181.69 1lbc h GLU 97 N 0.14 0.00 0.00 0.04 4.57 -0.25 0.17 114.58 119.25 1lbc h GLU 97 Ca -0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1lbc h GLU 97 Cb 1.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.27 1lbc h GLU 97 CO 0.19 0.00 0.00 0.93 -1.18 0.00 0.00 179.01 178.95 1lbc h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.37 -3.35 114.58 116.86 1lbc h GLU 98 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1lbc h GLU 98 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1lbc h GLU 98 CO -0.00 0.00 -0.98 1.33 -1.00 0.00 0.00 179.01 178.36 1lbc n VAL 99 N -2.86 0.00 -4.19 3.13 0.24 0.33 -5.07 118.33 109.91 1lbc n VAL 99 Ca 0.02 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.34 62.15 1lbc n VAL 99 Cb 0.38 0.51 -0.10 0.00 -1.47 0.00 0.00 33.84 33.16 1lbc n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1lbc s ILE 100 N -2.02 0.21 0.05 1.34 -4.36 0.31 -4.10 121.20 112.63 1lbc s ILE 100 Ca -0.00 -1.95 -0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1lbc s ILE 100 Cb 0.01 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 1lbc s ILE 100 CO 0.05 -0.31 0.20 -1.81 0.24 0.00 0.00 174.94 173.31 1lbc s ASP 101 N -3.12 6.33 0.01 4.36 1.01 0.06 -4.21 116.67 121.12 1lbc s ASP 101 Ca 0.29 0.27 0.06 0.00 0.71 0.00 0.00 52.55 53.88 1lbc s ASP 101 Cb 0.07 -1.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.03 1lbc s ASP 101 CO 0.06 0.19 -0.17 -0.36 0.21 0.00 0.00 175.17 175.09 1lbc s PHE 102 N -1.47 1.52 0.90 4.23 0.08 -1.26 -1.42 117.98 120.56 1lbc s PHE 102 Ca 0.33 -0.32 -0.14 0.00 0.12 0.00 0.00 56.93 56.92 1lbc s PHE 102 Cb -0.13 -0.94 0.15 0.00 -0.57 0.00 0.00 43.02 41.53 1lbc s PHE 102 CO 0.26 0.02 1.27 -1.54 -0.10 0.00 0.00 175.22 175.13 1lbc s SER 103 N -0.76 3.64 0.77 1.36 1.04 0.05 -4.95 113.70 114.84 1lbc s SER 103 Ca 0.06 0.47 -0.14 0.00 0.48 0.00 0.00 55.95 56.82 1lbc s SER 103 Cb -0.07 -0.69 0.06 0.00 0.10 0.00 0.00 66.02 65.42 1lbc s SER 103 CO 0.00 -2.43 1.19 -0.54 0.98 0.00 0.00 173.24 172.45 1lbc s LYS 104 N -5.77 1.91 0.36 4.02 -0.14 -1.26 -4.55 119.74 114.30 1lbc s LYS 104 Ca 0.69 1.69 -0.28 0.00 -1.36 0.00 0.00 55.97 56.71 1lbc s LYS 104 Cb -0.07 -1.81 -0.11 0.00 -1.68 0.00 0.00 37.83 34.16 1lbc s LYS 104 CO 0.51 -1.99 1.43 -1.25 -0.76 0.00 0.00 175.35 173.29 1lbc s PRO 105 N -4.11 4.19 0.00 -1.68 0.04 -1.26 -4.56 135.00 127.62 1lbc s PRO 105 Ca 0.72 2.46 0.17 0.00 0.04 0.00 0.00 61.00 64.39 1lbc s PRO 105 Cb -0.27 -3.01 -0.15 0.00 0.04 0.00 0.00 34.50 31.11 1lbc s PRO 105 CO 0.48 -0.43 0.77 1.97 0.04 0.00 0.00 177.00 179.84 1lbc n PHE 106 N 0.68 0.00 -3.66 0.56 1.16 -0.10 -4.97 117.46 111.14 1lbc n PHE 106 Ca 0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.45 1lbc n PHE 106 Cb 0.40 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.19 1lbc n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1lbc s MET 107 N -2.53 0.74 0.15 3.97 0.00 -1.25 -4.98 119.30 115.39 1lbc s MET 107 Ca 0.08 0.81 -0.02 0.00 0.00 0.00 0.00 55.69 56.56 1lbc s MET 107 Cb 0.13 0.36 -0.05 0.00 0.00 0.00 0.00 34.83 35.28 1lbc s MET 107 CO 0.66 -0.10 0.35 -1.12 0.00 0.00 0.00 175.02 174.81 1lbc s SER 108 N 0.22 6.42 0.18 1.11 0.01 -1.26 -1.14 113.70 119.25 1lbc s SER 108 Ca -0.01 0.44 -0.24 0.00 1.31 0.00 0.00 55.95 57.46 1lbc s SER 108 Cb -0.04 -2.03 0.05 0.00 0.21 0.00 0.00 66.02 64.21 1lbc s SER 108 CO 0.01 0.04 0.86 -1.48 0.41 0.00 0.00 173.24 173.08 1lbc s LEU 109 N -2.91 -0.24 0.03 2.44 -0.00 -0.75 -4.78 118.68 112.47 1lbc s LEU 109 Ca 0.39 -0.42 -0.15 0.00 -0.00 0.00 0.00 54.13 53.95 1lbc s LEU 109 Cb -0.12 2.36 0.03 0.00 -0.00 0.00 0.00 46.19 48.45 1lbc s LEU 109 CO 0.27 -1.03 0.34 -0.83 -0.00 0.00 0.00 176.35 175.10 1lbc s GLY 110 N -2.89 -0.18 0.31 -3.48 0.00 -1.26 -0.81 107.32 99.01 1lbc s GLY 110 Ca 0.11 0.18 -0.29 0.00 0.00 0.00 0.00 44.72 44.71 1lbc s GLY 110 CO 0.02 -0.05 1.37 -0.42 0.00 0.00 0.00 173.10 174.02 1lbc s ILE 111 N -2.24 2.63 0.27 0.90 1.01 -1.26 0.27 121.20 122.78 1lbc s ILE 111 Ca -0.07 0.60 0.01 0.00 0.00 0.00 0.00 60.65 61.19 1lbc s ILE 111 Cb -0.02 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1lbc s ILE 111 CO -0.01 0.13 0.26 -0.94 0.00 0.00 0.00 174.94 174.38 1lbc s SER 112 N -0.17 0.83 -0.12 3.58 1.04 0.66 -0.08 113.70 119.43 1lbc s SER 112 Ca 0.53 -1.51 -0.01 0.00 0.48 0.00 0.00 55.95 55.43 1lbc s SER 112 Cb -0.41 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 1lbc s SER 112 CO 0.51 -1.01 -0.08 -0.63 0.98 0.00 0.00 173.24 173.01 1lbc s ILE 113 N -3.72 3.52 -0.16 -1.02 1.01 -1.26 -1.57 121.20 118.00 1lbc s ILE 113 Ca 0.37 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.50 1lbc s ILE 113 Cb 0.04 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 1lbc s ILE 113 CO 0.19 0.53 -0.08 -0.32 0.00 0.00 0.00 174.94 175.26 1lbc s MET 114 N 0.03 3.45 0.21 2.79 -2.45 0.22 -1.76 119.30 121.79 1lbc s MET 114 Ca -0.02 -0.63 0.08 0.00 -1.25 0.00 0.00 55.69 53.87 1lbc s MET 114 Cb -0.14 -2.81 -0.05 0.00 1.25 0.00 0.00 34.83 33.09 1lbc s MET 114 CO 0.03 0.10 -0.15 0.96 1.05 0.00 0.00 175.02 177.01 1lbc s ILE 115 N 0.69 1.76 0.39 10.11 -4.36 -0.56 -1.17 121.20 128.06 1lbc s ILE 115 Ca -0.04 -2.21 -0.24 0.00 -0.26 0.00 0.00 60.65 57.89 1lbc s ILE 115 Cb -0.15 -2.05 -0.09 0.00 1.25 0.00 0.00 42.46 41.42 1lbc s ILE 115 CO 0.02 -0.59 1.06 -0.75 0.24 0.00 0.00 174.94 174.93 1lbc s LYS 116 N -3.63 4.18 0.10 0.37 2.47 -1.26 -1.74 119.74 120.23 1lbc s LYS 116 Ca 0.23 1.56 -0.34 0.00 -1.56 0.00 0.00 55.97 55.86 1lbc s LYS 116 Cb -0.01 -2.59 -0.13 0.00 -1.46 0.00 0.00 37.83 33.64 1lbc s LYS 116 CO 0.07 -0.14 1.66 1.63 0.16 0.00 0.00 175.35 178.73 1lbc n LYS 117 N 0.01 2.19 -0.05 4.03 5.02 -0.36 -2.03 118.16 126.97 1lbc n LYS 117 Ca 0.05 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1lbc n LYS 117 Cb 0.49 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 1lbc n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lbc n GLY 118 N 3.69 0.51 3.76 0.72 0.00 -1.26 -5.01 105.19 107.60 1lbc n GLY 118 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1lbc n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lbc s THR 119 N -2.21 3.36 -0.52 2.61 -4.23 -0.86 -4.88 115.64 108.90 1lbc s THR 119 Ca 0.00 1.31 -0.04 0.00 -1.18 0.00 0.00 61.69 61.79 1lbc s THR 119 Cb 0.00 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 1lbc s THR 119 CO 0.00 0.29 1.72 -2.65 -0.54 0.00 0.00 174.62 173.44 1lbc n PRO 120 N 1.42 1.29 -3.95 3.99 -0.02 -1.26 -4.80 135.00 131.67 1lbc n PRO 120 Ca 0.00 -1.03 -0.17 0.00 -2.02 0.00 0.00 63.50 60.28 1lbc n PRO 120 Cb 0.44 -2.21 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 1lbc n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1lbc s ILE 121 N 3.72 0.20 0.00 4.25 -1.09 -1.26 -5.01 121.20 122.01 1lbc s ILE 121 Ca 0.26 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 1lbc s ILE 121 Cb 0.07 -0.29 0.00 0.00 -1.58 0.00 0.00 42.46 40.66 1lbc s ILE 121 CO -0.02 0.15 0.00 -0.62 -1.23 0.00 0.00 174.94 173.22 1lbc n GLU 122 N 4.10 3.13 -1.99 2.79 4.71 -1.26 -4.93 120.64 127.19 1lbc n GLU 122 Ca -0.27 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 56.85 1lbc n GLU 122 Cb 0.50 -0.76 0.00 0.00 -1.01 0.00 0.00 31.44 30.17 1lbc n GLU 122 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1lbc n SER 123 N -1.25 -0.52 0.10 1.62 3.41 -1.26 -3.00 113.62 112.72 1lbc n SER 123 Ca 0.00 -1.49 -0.18 0.00 -0.26 0.00 0.00 58.87 56.94 1lbc n SER 123 Cb 0.00 0.91 -0.12 0.00 -0.26 0.00 0.00 64.21 64.74 1lbc n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lbc h ALA 124 N 1.82 0.10 -0.95 7.33 0.00 -1.93 -3.09 119.26 122.54 1lbc h ALA 124 Ca -0.09 -0.81 0.01 0.00 0.00 0.00 0.00 54.91 54.03 1lbc h ALA 124 Cb 0.34 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1lbc h ALA 124 CO 0.11 0.83 0.63 1.05 0.00 0.00 0.00 179.25 181.87 1lbc h GLU 125 N 0.17 1.23 -0.58 0.00 -0.00 -1.95 -1.66 114.58 111.79 1lbc h GLU 125 Ca -0.15 -0.07 0.00 0.00 -0.00 0.00 0.00 59.36 59.14 1lbc h GLU 125 Cb 1.89 -0.28 -0.03 0.00 -0.00 0.00 0.00 28.75 30.33 1lbc h GLU 125 CO 0.21 0.82 0.38 -0.44 -0.00 0.00 0.00 179.01 179.98 1lbc h ASP 126 N 1.27 0.68 -0.55 3.06 3.45 -1.94 -2.42 116.42 119.98 1lbc h ASP 126 Ca 0.35 -0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.74 1lbc h ASP 126 Cb -0.12 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.46 1lbc h ASP 126 CO -0.08 0.50 0.16 -0.07 -1.57 0.00 0.00 179.24 178.18 1lbc h LEU 127 N 0.79 0.81 -1.84 1.55 3.38 -1.32 -2.76 115.31 115.91 1lbc h LEU 127 Ca 0.21 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lbc h LEU 127 Cb -0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1lbc h LEU 127 CO -0.04 0.81 0.00 0.77 0.09 0.00 0.00 178.44 180.06 1lbc h SER 128 N 0.77 0.00 -0.43 -0.43 4.64 -1.04 -2.65 113.55 114.40 1lbc h SER 128 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1lbc h SER 128 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1lbc h SER 128 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1lbc n LYS 129 N -2.90 2.42 -4.28 4.77 4.01 -0.93 -4.95 118.16 116.29 1lbc n LYS 129 Ca -0.01 -2.16 -0.15 0.00 -0.51 0.00 0.00 58.31 55.49 1lbc n LYS 129 Cb 0.20 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 33.12 1lbc n LYS 129 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 1lbc s GLN 130 N -1.44 1.34 0.00 1.97 1.03 -1.00 -5.05 119.66 116.51 1lbc s GLN 130 Ca 0.39 -1.72 0.00 0.00 0.04 0.00 0.00 55.36 54.08 1lbc s GLN 130 Cb 0.22 -0.08 0.00 0.00 0.03 0.00 0.00 33.01 33.18 1lbc s GLN 130 CO 0.31 -0.33 0.00 2.41 -2.54 0.00 0.00 175.29 175.14 1lbc n THR 131 N -0.40 0.00 -0.12 3.63 -1.04 -1.26 -4.79 114.28 110.29 1lbc n THR 131 Ca 0.01 -0.09 -0.05 0.00 -2.04 0.00 0.00 64.05 61.88 1lbc n THR 131 Cb 0.66 0.89 0.15 0.00 -1.82 0.00 0.00 70.33 70.22 1lbc n THR 131 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1lbc h GLU 132 N 0.00 0.83 -4.88 -2.82 4.22 -1.96 -3.40 114.58 106.57 1lbc h GLU 132 Ca 0.00 -0.22 -0.66 0.00 0.08 0.00 0.00 59.36 58.56 1lbc h GLU 132 Cb 0.00 -0.10 -0.22 0.00 0.50 0.00 0.00 28.75 28.93 1lbc h GLU 132 CO 0.00 0.82 -0.58 0.42 -2.18 0.00 0.00 179.01 177.48 1lbc s ILE 133 N -5.02 4.56 0.46 2.32 1.01 -1.26 -4.88 121.20 118.39 1lbc s ILE 133 Ca -0.10 -0.22 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 1lbc s ILE 133 Cb 0.15 -3.22 -0.07 0.00 0.01 0.00 0.00 42.46 39.34 1lbc s ILE 133 CO 0.81 0.22 0.86 0.00 0.00 0.00 0.00 174.94 176.84 1lbc s ALA 134 N 1.63 3.24 -0.06 9.38 0.00 -0.12 -4.88 121.76 130.96 1lbc s ALA 134 Ca 0.06 -0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.75 1lbc s ALA 134 Cb -0.16 -2.86 0.04 0.00 0.00 0.00 0.00 23.12 20.13 1lbc s ALA 134 CO 0.06 -0.16 0.41 1.52 0.00 0.00 0.00 175.76 177.59 1lbc s TYR 135 N -2.54 -0.35 0.00 0.00 1.13 -1.26 -0.21 117.35 114.12 1lbc s TYR 135 Ca 0.54 0.65 0.00 0.00 -1.41 0.00 0.00 57.07 56.85 1lbc s TYR 135 Cb -0.10 0.17 0.00 0.00 -1.10 0.00 0.00 41.96 40.93 1lbc s TYR 135 CO 0.34 -0.40 0.00 0.41 -2.51 0.00 0.00 175.55 173.39 1lbc n GLY 136 N 1.57 2.92 3.00 5.49 0.00 -1.12 -4.80 105.19 112.25 1lbc n GLY 136 Ca -0.19 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.38 1lbc n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lbc n THR 137 N 0.00 0.00 -2.82 2.61 -2.24 -1.24 -1.37 114.28 109.22 1lbc n THR 137 Ca 0.00 -2.27 -0.37 0.00 -2.27 0.00 0.00 64.05 59.14 1lbc n THR 137 Cb 0.00 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 1lbc n THR 137 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1lbc s LEU 138 N 0.00 4.40 0.40 3.22 2.96 -1.26 -1.63 118.68 126.76 1lbc s LEU 138 Ca 0.35 1.80 -0.18 0.00 -0.22 0.00 0.00 54.13 55.88 1lbc s LEU 138 Cb 0.02 -3.87 -0.10 0.00 0.50 0.00 0.00 46.19 42.74 1lbc s LEU 138 CO 0.25 -0.01 0.87 -1.81 -1.32 0.00 0.00 176.35 174.33 1lbc s ASP 139 N -1.54 6.81 -1.95 3.68 -0.00 -0.20 -3.97 116.67 119.52 1lbc s ASP 139 Ca 0.47 1.49 0.00 0.00 -0.00 0.00 0.00 52.55 54.51 1lbc s ASP 139 Cb -0.20 -2.46 0.00 0.00 -0.00 0.00 0.00 42.92 40.26 1lbc s ASP 139 CO 0.25 -0.34 0.00 -1.20 -0.00 0.00 0.00 175.17 173.88 1lbc n SER 140 N -0.71 -5.49 -4.72 0.27 7.64 -1.26 -4.82 113.62 104.52 1lbc n SER 140 Ca 0.05 0.30 -0.30 0.00 1.01 0.00 0.00 58.87 59.93 1lbc n SER 140 Cb 0.54 -4.65 -0.08 0.00 -1.01 0.00 0.00 64.21 59.00 1lbc n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1lbc s GLY 141 N -2.53 2.75 0.39 0.23 0.00 -1.25 -2.34 107.32 104.56 1lbc s GLY 141 Ca 0.00 -1.23 0.20 0.00 0.00 0.00 0.00 44.72 43.69 1lbc s GLY 141 CO 0.00 -2.12 1.75 1.48 0.00 0.00 0.00 173.10 174.21 1lbc h SER 142 N 1.45 0.00 -0.27 1.64 4.64 -1.90 -3.03 113.55 116.08 1lbc h SER 142 Ca -0.43 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.81 1lbc h SER 142 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1lbc h SER 142 CO 0.75 0.33 -0.14 0.74 -0.87 0.00 0.00 176.83 177.65 1lbc h THR 143 N 0.00 1.30 -0.74 2.95 2.02 -1.96 -0.83 112.91 115.64 1lbc h THR 143 Ca -0.00 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 1lbc h THR 143 Cb 0.87 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 1lbc h THR 143 CO 0.04 0.39 0.43 0.50 0.37 0.00 0.00 175.52 177.25 1lbc h LYS 144 N 0.31 1.01 -0.37 6.66 3.64 -1.73 -2.25 116.57 123.85 1lbc h LYS 144 Ca 0.06 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1lbc h LYS 144 Cb 0.65 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1lbc h LYS 144 CO 0.04 0.73 0.23 0.93 -2.27 0.00 0.00 179.45 179.12 1lbc h GLU 145 N 1.01 0.49 -0.72 1.90 4.39 -1.40 -2.01 114.58 118.24 1lbc h GLU 145 Ca 0.26 -0.04 0.15 0.00 0.34 0.00 0.00 59.36 60.08 1lbc h GLU 145 Cb -0.00 -0.11 -0.13 0.00 -0.10 0.00 0.00 28.75 28.41 1lbc h GLU 145 CO -0.05 0.34 -0.07 0.35 -1.16 0.00 0.00 179.01 178.42 1lbc h PHE 146 N 0.49 -0.18 -0.05 4.33 3.57 -0.55 0.13 116.94 124.67 1lbc h PHE 146 Ca 0.13 0.06 -0.15 0.00 3.53 0.00 0.00 57.97 61.54 1lbc h PHE 146 Cb -0.03 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1lbc h PHE 146 CO -0.05 -0.26 -0.65 0.74 -2.23 0.00 0.00 178.31 175.87 1lbc h PHE 147 N 0.06 0.28 -0.11 0.41 0.04 -1.24 -2.51 116.94 113.86 1lbc h PHE 147 Ca 0.37 -0.11 -0.14 0.00 2.80 0.00 0.00 57.97 60.89 1lbc h PHE 147 Cb 0.62 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1lbc h PHE 147 CO -0.47 0.80 -0.53 -0.09 -0.60 0.00 0.00 178.31 177.41 1lbc h ARG 148 N 0.15 0.30 -0.54 1.51 2.43 -0.35 -3.17 114.38 114.72 1lbc h ARG 148 Ca -0.01 -0.18 -0.21 0.00 -0.81 0.00 0.00 59.98 58.77 1lbc h ARG 148 Cb 1.17 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 30.61 1lbc h ARG 148 CO 0.10 0.76 0.15 0.54 -1.51 0.00 0.00 179.97 180.01 1lbc n ARG 149 N -3.93 2.64 -3.68 0.20 1.74 0.30 -4.98 116.66 108.94 1lbc n ARG 149 Ca -0.02 -3.06 -0.36 0.00 -0.77 0.00 0.00 57.85 53.64 1lbc n ARG 149 Cb 0.57 -1.99 -0.08 0.00 -1.02 0.00 0.00 32.46 29.95 1lbc n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1lbc s SER 150 N -1.81 6.29 -0.02 0.55 0.15 -0.95 -4.95 113.70 112.95 1lbc s SER 150 Ca 0.49 0.33 0.21 0.00 0.70 0.00 0.00 55.95 57.68 1lbc s SER 150 Cb 0.41 -2.12 -0.31 0.00 -1.71 0.00 0.00 66.02 62.30 1lbc s SER 150 CO 0.07 0.17 0.57 0.29 1.20 0.00 0.00 173.24 175.55 1lbc n LYS 151 N 3.42 0.52 -1.68 5.44 4.76 -1.26 -4.27 118.16 125.10 1lbc n LYS 151 Ca -0.15 -0.15 -0.47 0.00 -2.87 0.00 0.00 58.31 54.67 1lbc n LYS 151 Cb 0.52 -1.51 -0.04 0.00 -1.84 0.00 0.00 35.03 32.16 1lbc n LYS 151 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1lbc n ILE 152 N -2.07 0.40 -0.35 -0.18 5.41 -1.26 -4.71 119.36 116.60 1lbc n ILE 152 Ca -0.02 -0.07 -0.05 0.00 1.00 0.00 0.00 62.75 63.61 1lbc n ILE 152 Cb 0.51 -1.83 -0.02 0.00 -0.71 0.00 0.00 39.64 37.59 1lbc n ILE 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lbc n ALA 153 N 5.65 -0.31 -0.00 -1.39 0.00 -1.26 0.55 120.51 123.75 1lbc n ALA 153 Ca 0.20 0.82 -0.11 0.00 0.00 0.00 0.00 53.44 54.35 1lbc n ALA 153 Cb 0.31 -0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 1lbc n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lbc h VAL 154 N 0.00 1.03 -0.40 0.00 2.07 -1.99 0.47 116.25 117.44 1lbc h VAL 154 Ca 0.23 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.54 1lbc h VAL 154 Cb 0.45 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1lbc h VAL 154 CO -0.85 0.03 -0.29 -0.26 0.02 0.00 0.00 177.57 176.23 1lbc h PHE 155 N 0.12 1.05 -0.98 1.57 0.04 -1.76 -0.30 116.94 116.69 1lbc h PHE 155 Ca 0.04 -0.29 0.06 0.00 2.80 0.00 0.00 57.97 60.58 1lbc h PHE 155 Cb -0.00 -0.23 -0.07 0.00 2.20 0.00 0.00 35.95 37.85 1lbc h PHE 155 CO -0.07 1.09 0.63 -0.44 -0.60 0.00 0.00 178.31 178.92 1lbc h ASP 156 N 0.71 1.00 -0.47 2.17 5.19 0.27 0.20 116.42 125.50 1lbc h ASP 156 Ca 0.08 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.41 1lbc h ASP 156 Cb 0.87 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 1lbc h ASP 156 CO 0.08 0.64 -0.05 0.50 -3.12 0.00 0.00 179.24 177.29 1lbc h LYS 157 N 1.14 0.86 -0.62 3.56 3.64 -0.57 -2.41 116.57 122.18 1lbc h LYS 157 Ca 0.42 -0.30 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1lbc h LYS 157 Cb 0.16 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1lbc h LYS 157 CO -0.17 0.94 0.24 0.52 -2.27 0.00 0.00 179.45 178.70 1lbc h MET 158 N 0.71 0.93 -0.53 1.90 2.86 0.37 -2.80 114.93 118.37 1lbc h MET 158 Ca 0.13 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1lbc h MET 158 Cb 0.58 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1lbc h MET 158 CO 0.03 0.79 0.01 2.35 1.06 0.00 0.00 176.91 181.16 1lbc h TRP 159 N 0.86 0.95 -0.74 -0.22 2.91 -0.59 -1.43 115.95 117.70 1lbc h TRP 159 Ca 0.20 -0.14 0.04 0.00 1.13 0.00 0.00 58.89 60.12 1lbc h TRP 159 Cb 0.22 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 28.57 1lbc h TRP 159 CO 0.01 0.86 0.49 1.15 -1.03 0.00 0.00 178.44 179.92 1lbc h THR 160 N 0.83 1.10 -0.04 2.65 2.02 -1.21 0.40 112.91 118.66 1lbc h THR 160 Ca 0.16 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1lbc h THR 160 Cb 0.48 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1lbc h THR 160 CO 0.02 0.16 -0.12 0.22 0.37 0.00 0.00 175.52 176.17 1lbc h TYR 161 N 0.88 0.20 -0.38 3.16 3.20 -1.19 -3.23 116.97 119.60 1lbc h TYR 161 Ca 0.30 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1lbc h TYR 161 Cb 0.08 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1lbc h TYR 161 CO -0.00 0.74 0.08 0.52 -1.64 0.00 0.00 178.16 177.86 1lbc h MET 162 N -0.40 0.61 -0.13 1.82 2.86 -0.85 0.18 114.93 119.02 1lbc h MET 162 Ca -0.00 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1lbc h MET 162 Cb 0.74 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 1lbc h MET 162 CO 0.03 0.65 -0.12 0.00 1.06 0.00 0.00 176.91 178.53 1lbc h ARG 163 N 0.46 -0.13 0.00 1.72 -0.00 -1.06 -1.98 114.38 113.39 1lbc h ARG 163 Ca 0.12 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.61 1lbc h ARG 163 Cb 0.32 0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.32 1lbc h ARG 163 CO 0.00 -0.09 -0.09 0.43 0.00 0.00 0.00 179.97 180.22 1lbc n SER 164 N -5.26 0.18 -4.41 7.04 7.64 -1.20 -4.93 113.62 112.67 1lbc n SER 164 Ca -0.03 0.38 -0.44 0.00 1.01 0.00 0.00 58.87 59.79 1lbc n SER 164 Cb 0.18 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 62.98 1lbc n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lbc n ALA 165 N -1.54 -2.21 -3.45 -0.43 0.00 0.61 -4.99 120.51 108.50 1lbc n ALA 165 Ca 0.07 0.28 0.01 0.00 0.00 0.00 0.00 53.44 53.80 1lbc n ALA 165 Cb 0.35 -1.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 1lbc n ALA 165 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1lbc s GLU 166 N -1.22 0.50 0.90 0.00 2.56 -1.26 -4.17 118.70 116.01 1lbc s GLU 166 Ca 0.62 1.15 -0.10 0.00 0.00 0.00 0.00 54.97 56.64 1lbc s GLU 166 Cb -0.74 0.68 0.14 0.00 2.00 0.00 0.00 34.13 36.21 1lbc s GLU 166 CO 0.59 -0.28 1.16 -2.14 -0.56 0.00 0.00 175.26 174.02 1lbc s PRO 167 N 2.81 1.10 0.27 4.30 0.02 -1.26 -5.09 135.00 137.16 1lbc s PRO 167 Ca 0.02 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.31 1lbc s PRO 167 Cb -0.12 -1.73 -0.13 0.00 0.02 0.00 0.00 34.50 32.54 1lbc s PRO 167 CO -0.19 -2.58 1.46 0.45 -0.33 0.00 0.00 177.00 175.81 1lbc n SER 168 N -4.11 3.11 -0.96 2.53 2.88 -1.26 -4.89 113.62 110.93 1lbc n SER 168 Ca 0.12 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.93 1lbc n SER 168 Cb 0.52 -1.49 0.13 0.00 -0.75 0.00 0.00 64.21 62.62 1lbc n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1lbc n VAL 169 N 1.80 0.06 -3.24 2.46 0.24 -1.26 -4.94 118.33 113.45 1lbc n VAL 169 Ca 0.10 -0.52 -0.33 0.00 -2.04 0.00 0.00 64.34 61.55 1lbc n VAL 169 Cb 0.34 1.40 -0.06 0.00 -1.47 0.00 0.00 33.84 34.04 1lbc n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1lbc s PHE 170 N -1.94 3.44 0.22 6.34 0.08 -1.26 -3.60 117.98 121.26 1lbc s PHE 170 Ca 0.30 1.11 0.09 0.00 0.12 0.00 0.00 56.93 58.55 1lbc s PHE 170 Cb 0.20 -2.44 -0.05 0.00 -0.57 0.00 0.00 43.02 40.16 1lbc s PHE 170 CO 0.30 0.21 -0.16 0.14 -0.10 0.00 0.00 175.22 175.61 1lbc s VAL 171 N -1.82 1.93 0.09 -0.44 -7.23 -0.65 -4.96 120.40 107.32 1lbc s VAL 171 Ca 0.49 -2.24 0.06 0.00 -1.81 0.00 0.00 61.98 58.48 1lbc s VAL 171 Cb -0.12 -2.09 -0.22 0.00 0.56 0.00 0.00 36.38 34.51 1lbc s VAL 171 CO 0.19 -0.53 1.19 0.08 -0.31 0.00 0.00 175.10 175.72 1lbc h ARG 172 N 2.54 0.04 -4.12 4.82 -0.00 -1.93 -0.50 114.38 115.23 1lbc h ARG 172 Ca -0.39 -0.07 -0.12 0.00 -0.00 0.00 0.00 59.98 59.40 1lbc h ARG 172 Cb 1.23 0.03 -0.14 0.00 -0.00 0.00 0.00 29.97 31.08 1lbc h ARG 172 CO 0.61 0.98 -0.56 0.95 -0.00 0.00 0.00 179.97 181.95 1lbc s THR 173 N -2.69 0.16 0.21 0.08 -4.23 -1.26 -4.69 115.64 103.23 1lbc s THR 173 Ca -0.01 -1.62 -0.09 0.00 -1.18 0.00 0.00 61.69 58.80 1lbc s THR 173 Cb 0.09 -1.60 0.17 0.00 1.34 0.00 0.00 72.50 72.50 1lbc s THR 173 CO 0.83 -0.74 1.85 0.74 -0.54 0.00 0.00 174.62 176.76 1lbc h THR 174 N 2.93 1.22 -0.96 3.99 2.02 -1.95 -1.60 112.91 118.56 1lbc h THR 174 Ca -0.34 -0.51 0.13 0.00 0.77 0.00 0.00 66.41 66.47 1lbc h THR 174 Cb 1.18 0.13 -0.08 0.00 -1.74 0.00 0.00 68.15 67.63 1lbc h THR 174 CO 0.60 0.24 0.61 0.00 0.37 0.00 0.00 175.52 177.34 1lbc h ALA 175 N 1.25 1.65 -0.48 6.16 0.00 -1.96 0.69 119.26 126.56 1lbc h ALA 175 Ca 0.28 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1lbc h ALA 175 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1lbc h ALA 175 CO -0.05 0.10 -0.08 1.49 0.00 0.00 0.00 179.25 180.71 1lbc h GLU 176 N 0.87 0.90 -0.14 0.00 4.81 -1.72 -0.75 114.58 118.55 1lbc h GLU 176 Ca 0.48 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1lbc h GLU 176 Cb 0.59 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1lbc h GLU 176 CO -0.24 0.98 0.04 0.78 -0.73 0.00 0.00 179.01 179.83 1lbc h GLY 177 N 0.76 0.25 0.98 1.92 0.00 -0.51 -1.75 103.07 104.71 1lbc h GLY 177 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1lbc h GLY 177 CO 0.04 0.14 0.22 -2.08 0.00 0.00 0.00 176.54 174.86 1lbc h VAL 178 N 0.05 1.12 -0.73 4.60 2.07 -0.87 -1.75 116.25 120.74 1lbc h VAL 178 Ca 0.05 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1lbc h VAL 178 Cb 0.24 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1lbc h VAL 178 CO -0.00 0.12 0.48 0.00 0.02 0.00 0.00 177.57 178.20 1lbc h ALA 179 N 1.09 1.53 -0.44 1.67 0.00 -1.09 -1.61 119.26 120.41 1lbc h ALA 179 Ca 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1lbc h ALA 179 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1lbc h ALA 179 CO -0.02 0.41 -0.08 -0.09 0.00 0.00 0.00 179.25 179.47 1lbc h ARG 180 N 0.94 0.84 -0.05 0.00 2.43 -0.83 -2.24 114.38 115.47 1lbc h ARG 180 Ca 0.28 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1lbc h ARG 180 Cb -0.02 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1lbc h ARG 180 CO -0.07 0.94 0.03 0.28 -1.51 0.00 0.00 179.97 179.64 1lbc h VAL 181 N 0.68 1.04 0.00 0.20 2.07 -0.77 -1.39 116.25 118.07 1lbc h VAL 181 Ca 0.12 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1lbc h VAL 181 Cb 0.61 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1lbc h VAL 181 CO 0.04 0.03 -0.04 0.03 0.02 0.00 0.00 177.57 177.65 1lbc h ARG 182 N 0.04 0.00 -0.02 1.57 3.08 -1.20 -3.02 114.38 114.83 1lbc h ARG 182 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1lbc h ARG 182 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1lbc h ARG 182 CO -0.00 0.04 -0.04 0.36 -1.07 0.00 0.00 179.97 179.27 1lbc n LYS 183 N -3.57 0.95 -0.28 0.04 2.85 -0.85 -4.52 118.16 112.78 1lbc n LYS 183 Ca -0.02 -1.18 0.06 0.00 -1.05 0.00 0.00 58.31 56.12 1lbc n LYS 183 Cb 0.15 -1.23 0.20 0.00 -0.65 0.00 0.00 35.03 33.50 1lbc n LYS 183 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1lbc n SER 184 N 0.59 2.60 -2.32 -5.58 7.64 -0.55 -4.91 113.62 111.10 1lbc n SER 184 Ca 0.07 -2.12 -0.11 0.00 1.01 0.00 0.00 58.87 57.72 1lbc n SER 184 Cb 0.31 -0.36 -0.01 0.00 -1.01 0.00 0.00 64.21 63.15 1lbc n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lbc n LYS 185 N 0.66 -2.19 -0.31 1.43 4.01 -1.26 -0.66 118.16 119.84 1lbc n LYS 185 Ca 0.15 0.54 0.00 0.00 -0.51 0.00 0.00 58.31 58.49 1lbc n LYS 185 Cb 0.46 -5.08 0.00 0.00 -0.51 0.00 0.00 35.03 29.89 1lbc n LYS 185 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1lbc n GLY 186 N -0.70 0.74 1.25 0.72 0.00 -1.26 -4.95 105.19 100.99 1lbc n GLY 186 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.99 1lbc n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lbc n LYS 187 N -2.14 2.69 -3.74 1.61 4.76 0.17 -4.84 118.16 116.66 1lbc n LYS 187 Ca 0.00 -2.38 -0.16 0.00 -2.87 0.00 0.00 58.31 52.90 1lbc n LYS 187 Cb 0.00 -1.57 -0.16 0.00 -1.84 0.00 0.00 35.03 31.46 1lbc n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1lbc s TYR 188 N -1.26 -0.02 0.01 2.13 5.04 -1.25 -0.95 117.35 121.04 1lbc s TYR 188 Ca 0.44 0.25 0.06 0.00 -2.44 0.00 0.00 57.07 55.38 1lbc s TYR 188 Cb 0.24 -0.25 -0.03 0.00 0.35 0.00 0.00 41.96 42.27 1lbc s TYR 188 CO 0.28 -0.13 -0.17 0.00 -1.34 0.00 0.00 175.55 174.19 1lbc s ALA 189 N 1.34 2.60 -0.12 3.97 0.00 0.70 -4.53 121.76 125.72 1lbc s ALA 189 Ca -0.06 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1lbc s ALA 189 Cb -0.12 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1lbc s ALA 189 CO -0.04 0.57 -0.14 -0.47 0.00 0.00 0.00 175.76 175.68 1lbc s TYR 190 N -0.84 2.79 -0.39 0.00 5.04 -0.31 -2.81 117.35 120.82 1lbc s TYR 190 Ca 0.13 -0.62 -0.18 0.00 -2.44 0.00 0.00 57.07 53.97 1lbc s TYR 190 Cb -0.11 -1.81 0.01 0.00 0.35 0.00 0.00 41.96 40.40 1lbc s TYR 190 CO 0.03 -0.18 0.47 -0.51 -1.34 0.00 0.00 175.55 174.02 1lbc s LEU 191 N 0.24 4.60 0.19 6.97 1.43 -0.47 -0.61 118.68 131.03 1lbc s LEU 191 Ca -0.09 -0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 52.55 1lbc s LEU 191 Cb -0.16 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1lbc s LEU 191 CO 0.05 -0.54 0.29 -1.48 0.23 0.00 0.00 176.35 174.91 1lbc s LEU 192 N 2.28 0.86 0.34 1.79 2.34 -0.61 -4.41 118.68 121.28 1lbc s LEU 192 Ca 0.15 -1.01 -0.29 0.00 0.06 0.00 0.00 54.13 53.04 1lbc s LEU 192 Cb -0.16 1.14 -0.10 0.00 -0.56 0.00 0.00 46.19 46.50 1lbc s LEU 192 CO 0.14 -0.94 1.34 -1.61 -1.06 0.00 0.00 176.35 174.22 1lbc s GLU 193 N -4.03 4.31 0.33 1.48 2.02 -1.26 -0.25 118.70 121.30 1lbc s GLU 193 Ca 0.24 2.28 0.11 0.00 0.02 0.00 0.00 54.97 57.61 1lbc s GLU 193 Cb 0.03 -3.05 0.92 0.00 0.10 0.00 0.00 34.13 32.13 1lbc s GLU 193 CO 0.05 -0.25 1.72 0.66 0.02 0.00 0.00 175.26 177.46 1lbc h SER 194 N 3.32 0.65 -0.36 -0.19 4.64 -0.48 -1.38 113.55 119.74 1lbc h SER 194 Ca -0.49 0.14 0.04 0.00 -0.47 0.00 0.00 61.79 61.00 1lbc h SER 194 Cb 1.23 0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.32 1lbc h SER 194 CO 0.65 0.08 0.14 0.71 -0.87 0.00 0.00 176.83 177.54 1lbc h THR 195 N 0.55 0.92 -0.22 2.95 1.35 -1.86 0.18 112.91 116.77 1lbc h THR 195 Ca 0.65 -0.10 -0.20 0.00 -0.55 0.00 0.00 66.41 66.20 1lbc h THR 195 Cb 1.29 0.59 0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1lbc h THR 195 CO -0.48 0.06 -0.66 0.24 -0.25 0.00 0.00 175.52 174.42 1lbc h MET 196 N 0.30 0.83 0.08 4.72 2.86 -1.64 -2.69 114.93 119.40 1lbc h MET 196 Ca 0.16 -0.61 0.01 0.00 -2.06 0.00 0.00 59.70 57.20 1lbc h MET 196 Cb 0.12 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1lbc h MET 196 CO -0.15 1.23 -0.09 -0.97 1.06 0.00 0.00 176.91 177.98 1lbc h ASN 197 N 0.59 -0.25 0.35 1.22 -0.73 -0.99 -1.79 115.58 113.97 1lbc h ASN 197 Ca -0.02 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 1lbc h ASN 197 Cb 1.29 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.96 1lbc h ASN 197 CO 0.14 -0.14 -0.20 1.05 -0.37 0.00 0.00 177.43 177.91 1lbc h GLU 198 N -0.20 0.00 0.04 6.67 4.11 -0.69 -1.40 114.58 123.10 1lbc h GLU 198 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1lbc h GLU 198 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1lbc h GLU 198 CO -0.04 0.20 -0.02 -0.92 0.07 0.00 0.00 179.01 178.30 1lbc h TYR 199 N 0.00 -0.04 -0.50 2.06 3.20 -1.09 -3.20 116.97 117.39 1lbc h TYR 199 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1lbc h TYR 199 Cb 0.42 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1lbc h TYR 199 CO 0.00 0.46 0.27 0.82 -1.64 0.00 0.00 178.16 178.07 1lbc h ILE 200 N -0.57 1.16 0.00 1.81 1.08 -1.13 -1.71 117.51 118.14 1lbc h ILE 200 Ca -0.00 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1lbc h ILE 200 Cb 0.52 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1lbc h ILE 200 CO 0.01 0.17 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.55 1lbc h GLU 201 N 0.69 0.00 -0.40 2.37 4.81 -1.26 -1.77 114.58 119.02 1lbc h GLU 201 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1lbc h GLU 201 Cb 0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1lbc h GLU 201 CO -0.03 0.01 0.01 1.04 -0.73 0.00 0.00 179.01 179.31 1lbc n GLN 202 N -3.35 3.77 -4.60 1.92 1.13 -0.65 -4.84 117.38 110.76 1lbc n GLN 202 Ca -0.03 -2.99 -0.25 0.00 -1.94 0.00 0.00 57.00 51.79 1lbc n GLN 202 Cb 0.10 -2.04 -0.14 0.00 0.11 0.00 0.00 30.24 28.28 1lbc n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1lbc s ARG 203 N -2.82 1.32 0.63 -1.09 0.52 -0.67 -0.02 118.95 116.82 1lbc s ARG 203 Ca 0.48 -0.91 -0.18 0.00 -0.52 0.00 0.00 55.73 54.60 1lbc s ARG 203 Cb 0.38 -1.41 -0.02 0.00 0.52 0.00 0.00 34.95 34.41 1lbc s ARG 203 CO 0.12 0.36 1.20 1.63 0.02 0.00 0.00 175.30 178.63 1lbc n LYS 204 N 1.87 1.09 0.00 3.54 5.02 -1.26 -0.63 118.16 127.78 1lbc n LYS 204 Ca -0.17 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1lbc n LYS 204 Cb 0.54 -2.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1lbc n LYS 204 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1lbc n PRO 205 N -1.59 0.94 -4.14 1.97 -0.04 -1.26 -4.94 135.00 125.94 1lbc n PRO 205 Ca 0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.30 1lbc n PRO 205 Cb 0.48 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1lbc n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lbc n ASP 207 N -2.82 2.48 -4.59 0.00 5.75 -1.26 -5.01 116.55 111.10 1lbc n ASP 207 Ca -0.14 -1.77 -0.25 0.00 -0.01 0.00 0.00 54.79 52.62 1lbc n ASP 207 Cb 0.60 -0.13 -0.09 0.00 -1.03 0.00 0.00 41.12 40.47 1lbc n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1lbc s THR 208 N -0.96 2.53 -0.10 2.12 -4.23 -1.26 -1.22 115.64 112.51 1lbc s THR 208 Ca 0.18 -2.07 -0.18 0.00 -1.18 0.00 0.00 61.69 58.44 1lbc s THR 208 Cb 0.11 -2.72 0.04 0.00 1.34 0.00 0.00 72.50 71.27 1lbc s THR 208 CO 0.15 -0.22 0.44 -0.32 -0.54 0.00 0.00 174.62 174.13 1lbc s MET 209 N -3.67 0.65 -0.08 3.99 1.75 -0.71 -4.72 119.30 116.52 1lbc s MET 209 Ca 0.34 0.32 -0.22 0.00 -1.25 0.00 0.00 55.69 54.88 1lbc s MET 209 Cb 0.00 0.31 -0.04 0.00 2.84 0.00 0.00 34.83 37.94 1lbc s MET 209 CO 0.18 -0.14 0.62 0.21 -0.65 0.00 0.00 175.02 175.24 1lbc s LYS 210 N -0.47 4.40 0.02 4.11 2.20 -1.26 -1.50 119.74 127.23 1lbc s LYS 210 Ca -0.06 0.74 0.06 0.00 -0.36 0.00 0.00 55.97 56.35 1lbc s LYS 210 Cb -0.03 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1lbc s LYS 210 CO 0.03 0.12 -0.19 0.14 -0.36 0.00 0.00 175.35 175.10 1lbc s VAL 211 N 0.65 1.49 0.03 4.02 -7.23 -0.72 -5.00 120.40 113.64 1lbc s VAL 211 Ca 0.33 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1lbc s VAL 211 Cb -0.17 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.49 1lbc s VAL 211 CO 0.16 0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 1lbc n GLY 212 N 2.19 -1.42 3.95 2.32 0.00 -1.16 -4.12 105.19 106.95 1lbc n GLY 212 Ca -0.16 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 1lbc n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lbc s GLY 213 N -2.85 1.75 0.44 -0.02 0.00 -1.26 -4.91 107.32 100.48 1lbc s GLY 213 Ca 0.00 -1.12 -0.23 0.00 0.00 0.00 0.00 44.72 43.37 1lbc s GLY 213 CO 0.00 -0.77 1.14 -1.31 0.00 0.00 0.00 173.10 172.16 1lbc s ASN 214 N -4.47 6.31 0.30 1.64 0.01 -1.26 -4.80 114.94 112.67 1lbc s ASN 214 Ca 0.59 2.26 0.16 0.00 -0.71 0.00 0.00 52.86 55.16 1lbc s ASN 214 Cb -0.11 -2.60 0.23 0.00 0.41 0.00 0.00 41.25 39.19 1lbc s ASN 214 CO 0.42 -0.82 1.52 -0.07 -1.51 0.00 0.00 177.10 176.64 1lbc h LEU 215 N 2.19 0.00 0.00 0.60 4.07 -0.81 -3.48 115.31 117.89 1lbc h LEU 215 Ca -0.49 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.22 1lbc h LEU 215 Cb 1.24 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.92 1lbc h LEU 215 CO 0.61 0.48 -0.09 -0.90 -1.08 0.00 0.00 178.44 177.46 1lbc n ASP 216 N -3.30 -1.53 -3.76 -0.43 5.75 -1.26 -4.93 116.55 107.08 1lbc n ASP 216 Ca 0.01 -2.89 -0.22 0.00 -0.01 0.00 0.00 54.79 51.67 1lbc n ASP 216 Cb 0.68 2.79 -0.18 0.00 -1.03 0.00 0.00 41.12 43.38 1lbc n ASP 216 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1lbc s SER 217 N -3.20 1.51 0.00 -1.12 0.01 -1.26 -4.16 113.70 105.47 1lbc s SER 217 Ca 0.28 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.48 1lbc s SER 217 Cb -0.02 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.82 1lbc s SER 217 CO 0.20 -0.20 0.00 2.29 0.41 0.00 0.00 173.24 175.94 1lbc n LYS 218 N 5.16 0.00 -3.77 12.44 2.85 0.01 -5.02 118.16 129.82 1lbc n LYS 218 Ca -0.07 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.17 1lbc n LYS 218 Cb 0.50 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.88 1lbc n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1lbc s GLY 219 N 0.00 -0.16 0.00 2.58 0.00 -1.26 -1.81 107.32 106.68 1lbc s GLY 219 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 44.72 44.75 1lbc s GLY 219 CO 0.00 0.60 0.19 -0.19 0.00 0.00 0.00 173.10 173.70 1lbc s TYR 220 N -2.92 3.55 0.05 1.90 2.02 -0.29 -1.81 117.35 119.85 1lbc s TYR 220 Ca 0.15 0.35 0.01 0.00 -0.37 0.00 0.00 57.07 57.21 1lbc s TYR 220 Cb -0.01 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1lbc s TYR 220 CO 0.03 0.64 -0.06 0.20 -1.57 0.00 0.00 175.55 174.78 1lbc s GLY 221 N -2.04 0.51 -0.00 0.71 0.00 -0.74 -0.92 107.32 104.84 1lbc s GLY 221 Ca 0.29 -0.91 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 1lbc s GLY 221 CO 0.20 -0.99 1.10 -0.42 0.00 0.00 0.00 173.10 173.00 1lbc s ILE 222 N -2.19 4.46 0.03 0.90 1.01 -1.26 -4.57 121.20 119.58 1lbc s ILE 222 Ca -0.04 1.76 0.03 0.00 0.00 0.00 0.00 60.65 62.40 1lbc s ILE 222 Cb -0.05 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1lbc s ILE 222 CO -0.02 0.09 -0.02 0.00 0.00 0.00 0.00 174.94 174.99 1lbc s ALA 223 N 1.40 3.22 0.06 9.38 0.00 -0.75 -0.77 121.76 134.30 1lbc s ALA 223 Ca 0.55 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1lbc s ALA 223 Cb -0.24 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1lbc s ALA 223 CO 0.26 0.66 -0.06 0.95 0.00 0.00 0.00 175.76 177.56 1lbc s THR 224 N -1.14 0.54 0.61 0.00 -4.23 -0.51 -0.43 115.64 110.49 1lbc s THR 224 Ca 0.21 -1.50 -0.19 0.00 -1.18 0.00 0.00 61.69 59.03 1lbc s THR 224 Cb -0.11 -1.13 -0.02 0.00 1.34 0.00 0.00 72.50 72.57 1lbc s THR 224 CO 0.12 -0.66 1.27 -2.16 -0.54 0.00 0.00 174.62 172.65 1lbc s PRO 225 N -2.76 2.78 -0.00 3.99 0.04 -1.26 -0.76 135.00 137.03 1lbc s PRO 225 Ca 0.00 2.01 -0.36 0.00 0.04 0.00 0.00 61.00 62.69 1lbc s PRO 225 Cb -0.02 -1.93 -0.15 0.00 0.04 0.00 0.00 34.50 32.44 1lbc s PRO 225 CO -0.03 -1.41 1.57 1.17 0.04 0.00 0.00 177.00 178.34 1lbc n LYS 226 N -1.67 1.54 -1.00 4.56 3.00 -1.26 -1.16 118.16 122.18 1lbc n LYS 226 Ca 0.14 0.56 0.00 0.00 -0.00 0.00 0.00 58.31 59.01 1lbc n LYS 226 Cb 0.48 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 33.24 1lbc n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lbc n GLY 227 N 3.38 0.59 3.76 3.14 0.00 -1.26 -5.01 105.19 109.79 1lbc n GLY 227 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1lbc n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lbc s SER 228 N -2.17 5.98 0.31 1.61 0.15 -0.31 -4.92 113.70 114.34 1lbc s SER 228 Ca 0.00 2.69 0.06 0.00 0.70 0.00 0.00 55.95 59.40 1lbc s SER 228 Cb 0.00 -2.64 0.51 0.00 -1.71 0.00 0.00 66.02 62.18 1lbc s SER 228 CO 0.00 -1.08 1.75 0.77 1.20 0.00 0.00 173.24 175.88 1lbc h SER 229 N 2.27 0.31 0.09 5.45 4.64 -1.95 -3.04 113.55 121.32 1lbc h SER 229 Ca -0.50 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 60.69 1lbc h SER 229 Cb 1.26 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1lbc h SER 229 CO 0.61 0.62 -0.08 -0.07 -0.87 0.00 0.00 176.83 177.03 1lbc h LEU 230 N 0.27 0.00 -0.88 5.97 3.38 -1.95 -3.32 115.31 118.78 1lbc h LEU 230 Ca 0.04 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.13 1lbc h LEU 230 Cb 0.68 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.30 1lbc h LEU 230 CO 0.05 0.08 -0.45 1.23 0.09 0.00 0.00 178.44 179.44 1lbc h GLY 231 N 0.26 -0.31 0.61 0.83 0.00 -1.91 -1.53 103.07 101.01 1lbc h GLY 231 Ca -0.00 0.61 0.01 0.00 0.00 0.00 0.00 47.33 47.94 1lbc h GLY 231 CO 0.01 -0.12 -0.28 -0.57 0.00 0.00 0.00 176.54 175.58 1lbc h ASN 232 N -0.06 -0.77 -0.43 0.19 -1.24 -1.81 -1.49 115.58 109.96 1lbc h ASN 232 Ca 0.25 0.08 0.02 0.00 0.71 0.00 0.00 56.30 57.36 1lbc h ASN 232 Cb 0.54 0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.83 1lbc h ASN 232 CO -0.89 -0.39 0.24 0.00 -1.29 0.00 0.00 177.43 175.10 1lbc h ALA 233 N 0.10 0.54 -0.86 1.57 0.00 -1.70 -1.64 119.26 117.27 1lbc h ALA 233 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1lbc h ALA 233 Cb 0.53 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1lbc h ALA 233 CO -0.10 -0.09 0.45 -0.39 0.00 0.00 0.00 179.25 179.11 1lbc h VAL 234 N 0.48 1.25 -0.25 0.00 -1.51 -1.19 -0.02 116.25 115.02 1lbc h VAL 234 Ca 0.17 -0.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.98 1lbc h VAL 234 Cb 0.03 0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 29.30 1lbc h VAL 234 CO -0.09 0.29 0.12 -1.13 -1.23 0.00 0.00 177.57 175.53 1lbc h ASN 235 N 1.20 0.32 0.00 4.19 -1.24 -0.83 -0.96 115.58 118.27 1lbc h ASN 235 Ca 0.30 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 57.15 1lbc h ASN 235 Cb 0.06 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1lbc h ASN 235 CO -0.04 0.35 -0.11 -0.07 -1.29 0.00 0.00 177.43 176.26 1lbc h LEU 236 N 0.27 0.23 -0.45 0.34 3.38 -0.94 -2.03 115.31 116.11 1lbc h LEU 236 Ca 0.09 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1lbc h LEU 236 Cb 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1lbc h LEU 236 CO -0.01 0.37 -0.21 0.00 0.09 0.00 0.00 178.44 178.68 1lbc h ALA 237 N 1.66 0.64 -0.59 1.53 0.00 -0.51 -1.07 119.26 120.92 1lbc h ALA 237 Ca 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1lbc h ALA 237 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1lbc h ALA 237 CO 0.02 0.61 0.34 0.28 0.00 0.00 0.00 179.25 180.50 1lbc h VAL 238 N 0.78 1.19 -0.46 0.00 2.07 -0.67 0.13 116.25 119.28 1lbc h VAL 238 Ca 0.10 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1lbc h VAL 238 Cb 0.78 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1lbc h VAL 238 CO 0.06 0.20 0.25 -0.07 0.02 0.00 0.00 177.57 178.03 1lbc h LEU 239 N 0.80 0.58 -0.02 2.57 3.38 -1.20 -0.07 115.31 121.35 1lbc h LEU 239 Ca 0.21 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1lbc h LEU 239 Cb 0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1lbc h LEU 239 CO -0.04 0.51 0.01 0.50 0.09 0.00 0.00 178.44 179.51 1lbc h LYS 240 N 0.61 0.04 -0.68 1.13 3.64 -0.75 -0.89 116.57 119.66 1lbc h LYS 240 Ca 0.16 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1lbc h LYS 240 Cb 0.06 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1lbc h LYS 240 CO -0.03 0.21 0.45 -0.07 -2.27 0.00 0.00 179.45 177.75 1lbc h LEU 241 N -0.15 0.75 -0.09 5.20 3.38 -0.62 0.96 115.31 124.74 1lbc h LEU 241 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1lbc h LEU 241 Cb 0.19 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1lbc h LEU 241 CO -0.00 0.54 0.00 -1.28 0.09 0.00 0.00 178.44 177.79 1lbc h SER 242 N 0.89 0.15 0.53 -0.43 0.87 -0.76 -1.15 113.55 113.65 1lbc h SER 242 Ca 0.26 -0.29 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 1lbc h SER 242 Cb -0.04 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1lbc h SER 242 CO -0.06 0.41 -0.26 -0.33 -0.53 0.00 0.00 176.83 176.05 1lbc h GLU 243 N -0.11 0.00 0.00 2.24 5.08 -0.60 -2.13 114.58 119.07 1lbc h GLU 243 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1lbc h GLU 243 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1lbc h GLU 243 CO 0.00 0.26 0.00 1.04 -1.00 0.00 0.00 179.01 179.31 1lbc n GLN 244 N -3.74 0.12 -0.77 2.33 6.02 0.28 -4.90 117.38 116.73 1lbc n GLN 244 Ca -0.01 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1lbc n GLN 244 Cb 0.37 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1lbc n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lbc n GLY 245 N 1.27 0.62 0.19 1.08 0.00 -0.80 -4.95 105.19 102.60 1lbc n GLY 245 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1lbc n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lbc h LEU 246 N 0.00 0.62 -0.79 0.99 5.85 -1.44 -1.80 115.31 118.74 1lbc h LEU 246 Ca 0.00 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.37 1lbc h LEU 246 Cb 0.00 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1lbc h LEU 246 CO 0.00 0.88 0.49 -0.07 -0.34 0.00 0.00 178.44 179.40 1lbc h LEU 247 N 0.35 0.79 -0.85 2.25 3.38 -1.83 0.15 115.31 119.56 1lbc h LEU 247 Ca 0.07 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1lbc h LEU 247 Cb 0.64 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1lbc h LEU 247 CO 0.04 0.53 -0.17 0.44 0.09 0.00 0.00 178.44 179.37 1lbc h ASP 248 N 0.94 0.67 -0.09 -0.43 3.32 -1.85 -1.05 116.42 117.93 1lbc h ASP 248 Ca 0.33 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1lbc h ASP 248 Cb 0.08 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1lbc h ASP 248 CO -0.14 0.84 0.04 0.50 -1.72 0.00 0.00 179.24 178.77 1lbc h LYS 249 N 0.60 0.12 -0.41 3.56 3.64 -0.30 -1.83 116.57 121.95 1lbc h LYS 249 Ca 0.10 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1lbc h LYS 249 Cb 0.63 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1lbc h LYS 249 CO 0.04 0.19 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.25 1lbc h LEU 250 N 0.03 0.69 -0.03 5.20 3.38 -0.58 -1.25 115.31 122.76 1lbc h LEU 250 Ca 0.03 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1lbc h LEU 250 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1lbc h LEU 250 CO -0.00 0.82 -0.01 0.50 0.09 0.00 0.00 178.44 179.84 1lbc h LYS 251 N 0.65 -0.01 -0.01 1.13 1.63 -0.97 -1.61 116.57 117.39 1lbc h LYS 251 Ca 0.12 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.83 1lbc h LYS 251 Cb 0.54 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 1lbc h LYS 251 CO 0.03 -0.00 -0.40 -0.91 -3.45 0.00 0.00 179.45 174.72 1lbc h ASN 252 N -0.01 0.02 -0.54 4.20 2.35 -1.18 -1.33 115.58 119.10 1lbc h ASN 252 Ca 0.01 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1lbc h ASN 252 Cb 0.03 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1lbc h ASN 252 CO -0.03 0.42 0.04 0.50 -1.65 0.00 0.00 177.43 176.71 1lbc h LYS 253 N 0.02 0.93 0.00 0.81 3.64 -0.77 0.19 116.57 121.39 1lbc h LYS 253 Ca -0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1lbc h LYS 253 Cb 0.72 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1lbc h LYS 253 CO 0.05 0.92 -0.88 0.91 -2.27 0.00 0.00 179.45 178.19 1lbc n TRP 254 N -4.31 0.05 -0.10 1.91 7.02 -0.65 -3.91 117.44 117.45 1lbc n TRP 254 Ca 0.02 0.02 -0.22 0.00 -1.02 0.00 0.00 57.50 56.29 1lbc n TRP 254 Cb 0.30 -0.18 -0.07 0.00 -2.42 0.00 0.00 31.31 28.93 1lbc n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lbc n TRP 255 N -1.62 0.00 -0.04 -5.99 8.01 -0.51 -4.74 117.44 112.54 1lbc n TRP 255 Ca 0.04 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.19 1lbc n TRP 255 Cb 0.36 -0.74 -0.08 0.00 -2.01 0.00 0.00 31.31 28.85 1lbc n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1lbc n TYR 256 N -3.91 0.00 0.29 -5.99 4.01 -1.08 -3.86 117.16 106.62 1lbc n TYR 256 Ca -0.40 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.52 1lbc n TYR 256 Cb 0.79 -0.46 0.88 0.00 -0.31 0.00 0.00 39.34 40.23 1lbc n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1lbc h ASP 257 N 0.00 0.00 -0.20 7.72 5.19 -1.12 -2.14 116.42 125.87 1lbc h ASP 257 Ca -0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1lbc h ASP 257 Cb 1.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1lbc h ASP 257 CO 0.01 0.03 0.00 0.29 -3.12 0.00 0.00 179.24 176.46 1lbc n LYS 258 N -3.22 2.54 -2.37 3.56 5.02 -1.25 -5.02 118.16 117.43 1lbc n LYS 258 Ca -0.01 -2.66 -0.39 0.00 -2.02 0.00 0.00 58.31 53.23 1lbc n LYS 258 Cb 0.21 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 1lbc n LYS 258 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1lbc s GLY 259 N -2.03 2.91 -0.12 0.72 0.00 -0.81 -4.96 107.32 103.03 1lbc s GLY 259 Ca 0.37 0.92 0.14 0.00 0.00 0.00 0.00 44.72 46.15 1lbc s GLY 259 CO 0.08 1.46 1.15 -1.84 0.00 0.00 0.00 173.10 173.95 1lbc n GLU 260 N 0.41 1.07 0.00 2.90 0.28 0.97 -5.03 120.64 121.24 1lbc n GLU 260 Ca 0.03 -2.53 0.00 0.00 -0.16 0.00 0.00 57.16 54.49 1lbc n GLU 260 Cb 0.46 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.09 1lbc n GLU 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97