#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lg5 s TRP 5 N 0.00 3.47 0.00 1.57 1.48 -1.26 -4.89 118.94 119.31 1lg5 s TRP 5 Ca 0.00 0.43 0.00 0.00 -1.06 0.00 0.00 56.10 55.47 1lg5 s TRP 5 Cb 0.00 -2.06 0.00 0.00 -1.16 0.00 0.00 33.47 30.25 1lg5 s TRP 5 CO 0.00 -0.06 0.00 0.41 -4.06 0.00 0.00 176.95 173.24 1lg5 n GLY 6 N -1.95 2.69 0.10 3.67 0.00 -0.33 -5.03 105.19 104.34 1lg5 n GLY 6 Ca -0.03 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.57 1lg5 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lg5 n TYR 7 N 0.00 0.00 -1.96 1.61 4.02 -1.26 -3.74 117.16 115.82 1lg5 n TYR 7 Ca 0.00 -0.37 -0.38 0.00 -0.01 0.00 0.00 57.90 57.13 1lg5 n TYR 7 Cb 0.00 -0.06 0.02 0.00 -0.02 0.00 0.00 39.34 39.28 1lg5 n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lg5 n GLY 8 N -0.47 5.42 4.84 2.72 0.00 -1.26 -4.74 105.19 111.71 1lg5 n GLY 8 Ca 0.03 -2.39 0.00 0.00 0.00 0.00 0.00 46.02 43.67 1lg5 n GLY 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lg5 n LYS 9 N -0.17 0.00 0.06 1.61 4.81 -1.26 -4.12 118.16 119.10 1lg5 n LYS 9 Ca 0.52 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 58.08 1lg5 n LYS 9 Cb 0.29 -0.14 0.05 0.00 0.02 0.00 0.00 35.03 35.24 1lg5 n LYS 9 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1lg5 n HIS 10 N 0.00 0.60 -1.33 5.64 8.25 -1.26 -4.32 115.22 122.81 1lg5 n HIS 10 Ca 0.00 0.18 0.02 0.00 -0.26 0.00 0.00 57.72 57.65 1lg5 n HIS 10 Cb 0.00 -0.70 0.02 0.00 1.12 0.00 0.00 29.99 30.43 1lg5 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1lg5 n ASN 11 N -2.28 0.60 -3.42 0.41 6.94 -1.26 -4.95 115.26 111.30 1lg5 n ASN 11 Ca 0.01 -1.87 -0.23 0.00 -0.02 0.00 0.00 54.58 52.48 1lg5 n ASN 11 Cb 0.49 -0.15 0.17 0.00 -2.36 0.00 0.00 39.78 37.92 1lg5 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lg5 n GLY 12 N -0.29 -1.74 0.46 4.83 0.00 -1.25 -1.19 105.19 106.01 1lg5 n GLY 12 Ca 0.03 -1.65 0.27 0.00 0.00 0.00 0.00 46.02 44.67 1lg5 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lg5 h PRO 13 N 0.00 0.00 0.00 1.61 0.11 -1.90 0.34 132.00 132.16 1lg5 h PRO 13 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1lg5 h PRO 13 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1lg5 h PRO 13 CO 0.23 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.11 1lg5 n GLU 14 N -4.10 0.16 -0.01 1.05 4.07 -1.26 -2.80 120.64 117.75 1lg5 n GLU 14 Ca 0.17 0.29 0.10 0.00 -0.06 0.00 0.00 57.16 57.66 1lg5 n GLU 14 Cb 0.94 -1.75 -0.14 0.00 -0.06 0.00 0.00 31.44 30.42 1lg5 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1lg5 n HIS 15 N -2.05 0.00 -0.18 4.31 8.25 0.12 -4.64 115.22 121.03 1lg5 n HIS 15 Ca 0.04 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.64 1lg5 n HIS 15 Cb 0.29 -0.27 0.47 0.00 1.12 0.00 0.00 29.99 31.59 1lg5 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1lg5 h TRP 16 N 0.00 0.56 -0.09 4.41 6.55 -1.36 -2.46 115.95 123.56 1lg5 h TRP 16 Ca 0.00 0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.88 1lg5 h TRP 16 Cb 0.75 -0.18 -0.00 0.00 -0.86 0.00 0.00 29.16 28.87 1lg5 h TRP 16 CO 0.00 0.23 0.09 1.12 -1.05 0.00 0.00 178.44 178.82 1lg5 h HIS 17 N 0.49 0.00 -0.28 0.49 2.07 -1.80 0.24 115.15 116.36 1lg5 h HIS 17 Ca 0.37 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.81 1lg5 h HIS 17 Cb 0.75 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.72 1lg5 h HIS 17 CO -0.00 0.00 -0.18 0.87 -3.07 0.00 0.00 177.93 175.55 1lg5 h LYS 18 N 0.00 0.50 0.00 5.12 1.57 -1.79 -2.84 116.57 119.12 1lg5 h LYS 18 Ca 0.04 -0.16 -0.24 0.00 -1.87 0.00 0.00 60.65 58.42 1lg5 h LYS 18 Cb 0.22 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1lg5 h LYS 18 CO -0.00 0.66 -2.05 -0.25 -0.57 0.00 0.00 179.45 177.23 1lg5 n ASP 19 N -4.17 0.23 -3.62 0.86 10.43 -0.69 -4.76 116.55 114.83 1lg5 n ASP 19 Ca 0.00 0.10 -0.29 0.00 2.57 0.00 0.00 54.79 57.18 1lg5 n ASP 19 Cb 0.36 1.00 -0.12 0.00 1.84 0.00 0.00 41.12 44.20 1lg5 n ASP 19 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1lg5 s PHE 20 N -2.83 1.70 0.62 1.24 0.08 0.76 -4.98 117.98 114.56 1lg5 s PHE 20 Ca -0.08 -2.32 0.44 0.00 0.12 0.00 0.00 56.93 55.09 1lg5 s PHE 20 Cb 0.09 -1.58 2.37 0.00 -0.57 0.00 0.00 43.02 43.33 1lg5 s PHE 20 CO 0.84 -0.78 2.34 -1.35 -0.10 0.00 0.00 175.22 176.18 1lg5 h PRO 21 N 6.47 0.00 0.00 0.24 0.11 -1.75 -0.42 132.00 136.65 1lg5 h PRO 21 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1lg5 h PRO 21 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1lg5 h PRO 21 CO 0.44 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.74 1lg5 n ILE 22 N -3.05 1.00 0.25 4.15 0.13 -1.26 -2.39 119.36 118.20 1lg5 n ILE 22 Ca -0.03 0.25 0.12 0.00 -1.10 0.00 0.00 62.75 61.99 1lg5 n ILE 22 Cb 0.08 -1.10 0.74 0.00 -0.84 0.00 0.00 39.64 38.52 1lg5 n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1lg5 h ALA 23 N 2.39 1.87 -0.82 1.51 0.00 -1.39 0.17 119.26 122.99 1lg5 h ALA 23 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1lg5 h ALA 23 Cb 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.71 1lg5 h ALA 23 CO 0.00 -0.07 0.40 1.63 0.00 0.00 0.00 179.25 181.21 1lg5 n LYS 24 N -4.26 3.19 -0.71 0.00 5.02 -1.00 -4.93 118.16 115.45 1lg5 n LYS 24 Ca -0.02 -3.07 -0.30 0.00 -2.02 0.00 0.00 58.31 52.90 1lg5 n LYS 24 Cb 0.14 -2.20 0.26 0.00 -0.02 0.00 0.00 35.03 33.21 1lg5 n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1lg5 s GLY 25 N -1.17 1.50 0.00 0.72 0.00 0.58 -4.97 107.32 103.99 1lg5 s GLY 25 Ca 0.56 -0.77 0.27 0.00 0.00 0.00 0.00 44.72 44.77 1lg5 s GLY 25 CO 0.12 0.14 1.68 1.18 0.00 0.00 0.00 173.10 176.22 1lg5 n GLU 26 N -5.15 0.06 -3.10 2.90 -0.58 -1.26 -4.26 120.64 109.25 1lg5 n GLU 26 Ca 0.11 -0.02 -0.17 0.00 -0.42 0.00 0.00 57.16 56.66 1lg5 n GLU 26 Cb 0.59 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.95 1lg5 n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1lg5 n ARG 27 N -1.45 0.95 -2.78 3.49 1.85 -1.26 -4.71 116.66 112.74 1lg5 n ARG 27 Ca 0.07 -3.08 -0.28 0.00 -1.00 0.00 0.00 57.85 53.55 1lg5 n ARG 27 Cb 0.33 -1.54 -0.01 0.00 -1.05 0.00 0.00 32.46 30.18 1lg5 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1lg5 s GLN 28 N -1.79 3.63 0.13 2.89 -1.52 -1.26 -2.82 119.66 118.93 1lg5 s GLN 28 Ca 0.36 0.27 0.06 0.00 -1.95 0.00 0.00 55.36 54.10 1lg5 s GLN 28 Cb 0.32 -2.41 -0.04 0.00 -0.22 0.00 0.00 33.01 30.66 1lg5 s GLN 28 CO -0.08 -0.10 -0.13 -1.12 -0.25 0.00 0.00 175.29 173.60 1lg5 s SER 29 N -3.68 1.96 0.91 5.90 0.01 -1.26 -4.65 113.70 112.89 1lg5 s SER 29 Ca 0.48 -0.85 -0.11 0.00 1.31 0.00 0.00 55.95 56.79 1lg5 s SER 29 Cb -0.10 -0.06 0.20 0.00 0.21 0.00 0.00 66.02 66.27 1lg5 s SER 29 CO 0.39 -0.18 1.24 -2.16 0.41 0.00 0.00 173.24 172.94 1lg5 s PRO 30 N -2.87 0.76 0.15 12.44 0.04 -1.26 -4.41 135.00 139.85 1lg5 s PRO 30 Ca 0.10 -0.78 -0.00 0.00 0.04 0.00 0.00 61.00 60.36 1lg5 s PRO 30 Cb -0.04 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1lg5 s PRO 30 CO 0.03 -2.24 0.05 0.14 0.04 0.00 0.00 177.00 175.02 1lg5 s VAL 31 N -3.69 0.30 0.08 -0.36 -7.23 -1.26 0.12 120.40 108.36 1lg5 s VAL 31 Ca 0.74 -1.94 -0.27 0.00 -1.81 0.00 0.00 61.98 58.70 1lg5 s VAL 31 Cb -0.03 -2.13 -0.06 0.00 0.56 0.00 0.00 36.38 34.73 1lg5 s VAL 31 CO 0.51 -0.42 0.83 -0.62 -0.31 0.00 0.00 175.10 175.09 1lg5 s ASP 32 N -3.11 7.32 -0.44 4.85 3.68 -1.26 -3.21 116.67 124.50 1lg5 s ASP 32 Ca 0.26 1.58 -0.16 0.00 2.13 0.00 0.00 52.55 56.35 1lg5 s ASP 32 Cb 0.07 -2.51 0.04 0.00 -1.45 0.00 0.00 42.92 39.07 1lg5 s ASP 32 CO 0.04 0.00 0.41 -0.63 0.13 0.00 0.00 175.17 175.12 1lg5 s ILE 33 N -0.12 5.16 -0.52 4.11 1.01 0.61 -4.95 121.20 126.50 1lg5 s ILE 33 Ca 0.41 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 1lg5 s ILE 33 Cb -0.22 -4.06 0.05 0.00 0.01 0.00 0.00 42.46 38.24 1lg5 s ILE 33 CO 0.25 -0.48 0.74 -0.62 0.00 0.00 0.00 174.94 174.84 1lg5 s ASP 34 N 2.11 6.27 0.62 3.58 -1.08 -1.26 -0.93 116.67 125.98 1lg5 s ASP 34 Ca 0.08 -0.67 0.41 0.00 -0.52 0.00 0.00 52.55 51.84 1lg5 s ASP 34 Cb -0.20 -2.35 2.07 0.00 -1.46 0.00 0.00 42.92 40.98 1lg5 s ASP 34 CO 0.10 -1.01 2.23 0.71 0.52 0.00 0.00 175.17 177.72 1lg5 h THR 35 N 5.92 0.00 0.00 1.71 1.35 -1.95 -0.06 112.91 119.88 1lg5 h THR 35 Ca -0.27 -0.16 -0.05 0.00 -0.55 0.00 0.00 66.41 65.39 1lg5 h THR 35 Cb 1.09 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 1lg5 h THR 35 CO 1.01 0.00 -0.23 0.45 -0.25 0.00 0.00 175.52 176.49 1lg5 h HIS 36 N 0.00 0.00 -0.00 4.73 3.86 -2.04 -3.29 115.15 118.41 1lg5 h HIS 36 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1lg5 h HIS 36 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1lg5 h HIS 36 CO 0.00 0.23 -0.17 -2.37 0.86 0.00 0.00 177.93 176.49 1lg5 n THR 37 N -3.26 0.00 -2.56 2.45 5.66 -0.36 -4.91 114.28 111.30 1lg5 n THR 37 Ca 0.01 -0.42 -0.41 0.00 -3.05 0.00 0.00 64.05 60.19 1lg5 n THR 37 Cb 0.52 1.04 -0.03 0.00 -1.55 0.00 0.00 70.33 70.32 1lg5 n THR 37 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lg5 s ALA 38 N -1.17 2.81 0.19 1.79 0.00 -0.18 -4.78 121.76 120.42 1lg5 s ALA 38 Ca 0.04 -1.25 -0.22 0.00 0.00 0.00 0.00 51.96 50.52 1lg5 s ALA 38 Cb 0.04 -4.21 -0.08 0.00 0.00 0.00 0.00 23.12 18.88 1lg5 s ALA 38 CO 0.17 -3.15 0.74 0.15 0.00 0.00 0.00 175.76 173.68 1lg5 s LYS 39 N 5.56 4.40 0.23 0.00 -0.14 -1.16 -4.57 119.74 124.06 1lg5 s LYS 39 Ca 0.37 1.01 -0.31 0.00 -1.36 0.00 0.00 55.97 55.68 1lg5 s LYS 39 Cb -0.08 -3.07 -0.10 0.00 -1.68 0.00 0.00 37.83 32.89 1lg5 s LYS 39 CO 0.17 0.49 1.52 -0.47 -0.76 0.00 0.00 175.35 176.30 1lg5 s TYR 40 N -1.33 2.98 -0.24 3.18 6.14 -1.26 -0.40 117.35 126.42 1lg5 s TYR 40 Ca 0.39 0.83 0.02 0.00 0.64 0.00 0.00 57.07 58.95 1lg5 s TYR 40 Cb -0.20 -3.91 0.05 0.00 0.42 0.00 0.00 41.96 38.32 1lg5 s TYR 40 CO 0.23 -3.14 -0.11 0.34 0.64 0.00 0.00 175.55 173.51 1lg5 s ASP 41 N 0.66 4.12 0.48 4.32 2.15 -0.50 -4.84 116.67 123.07 1lg5 s ASP 41 Ca 0.64 -1.24 0.22 0.00 0.43 0.00 0.00 52.55 52.60 1lg5 s ASP 41 Cb -0.44 -1.46 1.22 0.00 -0.30 0.00 0.00 42.92 41.94 1lg5 s ASP 41 CO 0.40 -0.17 2.01 -0.65 -0.17 0.00 0.00 175.17 176.59 1lg5 h PRO 42 N 7.83 0.00 0.00 4.34 0.11 -1.94 -2.70 132.00 139.64 1lg5 h PRO 42 Ca -0.23 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.79 1lg5 h PRO 42 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1lg5 h PRO 42 CO 0.47 0.17 -0.44 0.66 -0.21 0.00 0.00 178.00 178.66 1lg5 h SER 43 N 0.00 0.00 -2.45 -2.05 4.64 -1.97 -3.43 113.55 108.29 1lg5 h SER 43 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1lg5 h SER 43 Cb 0.39 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1lg5 h SER 43 CO 0.02 0.44 1.18 -0.22 -0.87 0.00 0.00 176.83 177.38 1lg5 s LEU 44 N -7.24 4.42 0.48 5.97 2.96 -1.02 -4.99 118.68 119.26 1lg5 s LEU 44 Ca -0.00 2.70 0.01 0.00 -0.22 0.00 0.00 54.13 56.62 1lg5 s LEU 44 Cb 0.11 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.27 1lg5 s LEU 44 CO 0.71 -1.03 0.70 -1.59 -1.32 0.00 0.00 176.35 173.81 1lg5 s LYS 45 N 3.70 2.85 0.57 1.98 -2.85 -1.25 -5.00 119.74 119.74 1lg5 s LYS 45 Ca 0.85 -0.66 -0.20 0.00 -1.00 0.00 0.00 55.97 54.95 1lg5 s LYS 45 Cb -0.44 -2.55 -0.04 0.00 -2.06 0.00 0.00 37.83 32.74 1lg5 s LYS 45 CO 0.39 -0.43 1.31 -2.14 0.10 0.00 0.00 175.35 174.59 1lg5 s PRO 46 N -4.61 3.00 0.50 1.78 0.02 -1.26 -3.02 135.00 131.40 1lg5 s PRO 46 Ca 0.52 2.12 -0.20 0.00 0.02 0.00 0.00 61.00 63.45 1lg5 s PRO 46 Cb -0.10 -2.12 -0.08 0.00 0.02 0.00 0.00 34.50 32.23 1lg5 s PRO 46 CO 0.38 -1.27 1.07 -0.51 -0.33 0.00 0.00 177.00 176.34 1lg5 s LEU 47 N -3.79 3.84 -0.27 -5.54 1.43 -1.26 -2.04 118.68 111.05 1lg5 s LEU 47 Ca 0.75 2.03 0.03 0.00 -1.03 0.00 0.00 54.13 55.91 1lg5 s LEU 47 Cb -0.38 -4.53 0.07 0.00 0.03 0.00 0.00 46.19 41.37 1lg5 s LEU 47 CO 0.43 -0.91 -0.08 -0.55 0.23 0.00 0.00 176.35 175.47 1lg5 s SER 48 N -1.86 4.45 -0.25 2.29 0.15 0.00 -4.88 113.70 113.60 1lg5 s SER 48 Ca 0.68 -1.50 -0.05 0.00 0.70 0.00 0.00 55.95 55.78 1lg5 s SER 48 Cb -0.20 -1.53 -0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1lg5 s SER 48 CO 0.23 -0.22 0.01 0.68 1.20 0.00 0.00 173.24 175.14 1lg5 s VAL 49 N 1.09 3.64 -0.59 4.45 -7.23 -1.26 -1.28 120.40 119.23 1lg5 s VAL 49 Ca -0.06 -0.57 -0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1lg5 s VAL 49 Cb -0.20 -2.76 0.15 0.00 0.56 0.00 0.00 36.38 34.13 1lg5 s VAL 49 CO -0.06 0.28 0.38 -0.44 -0.31 0.00 0.00 175.10 174.95 1lg5 s SER 50 N 1.49 4.93 0.00 4.85 0.01 -0.41 -4.88 113.70 119.68 1lg5 s SER 50 Ca 0.04 -2.91 0.13 0.00 1.31 0.00 0.00 55.95 54.52 1lg5 s SER 50 Cb -0.16 -1.78 0.23 0.00 0.21 0.00 0.00 66.02 64.53 1lg5 s SER 50 CO -0.01 -0.32 1.11 -1.22 0.41 0.00 0.00 173.24 173.21 1lg5 n TYR 51 N 3.36 0.28 -0.35 2.43 0.53 -1.26 -1.80 117.16 120.34 1lg5 n TYR 51 Ca 0.07 -0.25 -0.01 0.00 -1.02 0.00 0.00 57.90 56.69 1lg5 n TYR 51 Cb 0.36 -0.01 0.04 0.00 -1.03 0.00 0.00 39.34 38.70 1lg5 n TYR 51 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 1lg5 h ASP 52 N 2.52 -1.33 -0.67 7.72 -0.00 -1.90 -2.03 116.42 120.73 1lg5 h ASP 52 Ca 0.00 0.30 -0.38 0.00 -0.00 0.00 0.00 57.03 56.94 1lg5 h ASP 52 Cb 0.66 0.71 -0.22 0.00 -0.00 0.00 0.00 39.33 40.49 1lg5 h ASP 52 CO 0.00 -0.29 0.20 0.00 -0.00 0.00 0.00 179.24 179.14 1lg5 n GLN 53 N -5.48 2.22 -1.70 0.28 6.02 -1.24 -5.00 117.38 112.48 1lg5 n GLN 53 Ca 0.10 -3.24 -0.42 0.00 -0.01 0.00 0.00 57.00 53.43 1lg5 n GLN 53 Cb 0.40 -2.03 0.00 0.00 1.02 0.00 0.00 30.24 29.64 1lg5 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lg5 n ALA 54 N -1.07 1.24 -3.87 -1.58 0.00 -0.77 -4.69 120.51 109.77 1lg5 n ALA 54 Ca 0.46 0.31 -0.30 0.00 0.00 0.00 0.00 53.44 53.91 1lg5 n ALA 54 Cb 1.18 -2.25 -0.15 0.00 0.00 0.00 0.00 19.45 18.23 1lg5 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1lg5 s THR 55 N -1.15 1.64 0.31 0.00 2.01 -1.26 -4.91 115.64 112.28 1lg5 s THR 55 Ca 0.58 -2.00 -0.28 0.00 0.31 0.00 0.00 61.69 60.30 1lg5 s THR 55 Cb -0.54 -2.21 -0.10 0.00 0.01 0.00 0.00 72.50 69.66 1lg5 s THR 55 CO 0.60 -0.66 1.14 -0.94 -0.69 0.00 0.00 174.62 174.07 1lg5 s SER 56 N 1.12 7.05 -0.13 3.53 1.04 -1.26 -1.23 113.70 123.81 1lg5 s SER 56 Ca 0.11 2.34 -0.08 0.00 0.48 0.00 0.00 55.95 58.80 1lg5 s SER 56 Cb -0.19 -2.63 -0.06 0.00 0.10 0.00 0.00 66.02 63.24 1lg5 s SER 56 CO -0.14 -0.31 -0.20 0.18 0.98 0.00 0.00 173.24 173.75 1lg5 n LEU 57 N 0.89 1.21 -3.81 2.42 4.77 0.73 -4.25 117.00 118.95 1lg5 n LEU 57 Ca 0.00 0.20 -0.05 0.00 -0.03 0.00 0.00 56.01 56.13 1lg5 n LEU 57 Cb 0.45 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1lg5 n LEU 57 CO 0.54 0.14 0.59 0.00 -1.33 0.00 0.00 177.39 177.33 1lg5 s ARG 58 N -2.34 1.51 -0.00 3.23 1.04 -1.20 -1.90 118.95 119.29 1lg5 s ARG 58 Ca -0.21 -0.84 0.06 0.00 -1.04 0.00 0.00 55.73 53.70 1lg5 s ARG 58 Cb 0.07 0.51 -0.02 0.00 -2.04 0.00 0.00 34.95 33.48 1lg5 s ARG 58 CO 0.27 -0.69 -0.17 -1.50 -0.04 0.00 0.00 175.30 173.16 1lg5 s ILE 59 N -3.59 1.38 -0.04 4.99 2.07 -0.04 -0.69 121.20 125.27 1lg5 s ILE 59 Ca 0.12 -0.82 -0.18 0.00 -1.41 0.00 0.00 60.65 58.36 1lg5 s ILE 59 Cb -0.04 -1.16 0.03 0.00 0.13 0.00 0.00 42.46 41.42 1lg5 s ILE 59 CO 0.05 0.33 0.39 -1.48 -1.91 0.00 0.00 174.94 172.32 1lg5 s LEU 60 N -0.57 0.52 -0.35 8.50 -0.00 -0.65 -0.79 118.68 125.34 1lg5 s LEU 60 Ca 0.06 0.32 -0.18 0.00 -0.00 0.00 0.00 54.13 54.34 1lg5 s LEU 60 Cb -0.07 1.51 -0.00 0.00 -0.00 0.00 0.00 46.19 47.63 1lg5 s LEU 60 CO -0.00 -0.42 0.49 0.21 -0.00 0.00 0.00 176.35 176.62 1lg5 s ASN 61 N -1.04 6.29 -0.03 1.48 3.84 -0.43 -0.93 114.94 124.12 1lg5 s ASN 61 Ca -0.11 -0.09 0.22 0.00 0.21 0.00 0.00 52.86 53.09 1lg5 s ASN 61 Cb -0.04 -2.26 0.68 0.00 -0.55 0.00 0.00 41.25 39.08 1lg5 s ASN 61 CO 0.05 -0.46 1.57 -0.46 -2.79 0.00 0.00 177.10 175.01 1lg5 n ASN 62 N 5.68 4.20 0.00 -4.21 0.23 -0.97 -0.75 115.26 119.44 1lg5 n ASN 62 Ca -0.05 -2.11 0.00 0.00 -0.53 0.00 0.00 54.58 51.88 1lg5 n ASN 62 Cb 0.49 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1lg5 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lg5 n GLY 63 N 1.56 1.70 0.00 4.83 0.00 -1.26 -4.80 105.19 107.22 1lg5 n GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1lg5 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lg5 n HIS 64 N -2.00 0.00 -2.87 1.61 8.25 -1.26 -4.71 115.22 114.23 1lg5 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1lg5 n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1lg5 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lg5 n ALA 65 N -1.94 0.00 -2.59 -1.41 0.00 -1.26 -4.87 120.51 108.44 1lg5 n ALA 65 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1lg5 n ALA 65 Cb 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 1lg5 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1lg5 s PHE 66 N -5.83 2.53 -0.12 0.00 -0.12 -1.26 -2.30 117.98 110.88 1lg5 s PHE 66 Ca 0.00 -0.48 -0.01 0.00 -0.05 0.00 0.00 56.93 56.40 1lg5 s PHE 66 Cb 0.00 -1.61 -0.02 0.00 -0.63 0.00 0.00 43.02 40.76 1lg5 s PHE 66 CO 0.00 -0.05 -0.10 -0.80 -0.05 0.00 0.00 175.22 174.22 1lg5 s ASN 67 N -0.39 4.34 -0.33 1.98 0.02 -0.11 -4.29 114.94 116.16 1lg5 s ASN 67 Ca 0.03 -0.21 -0.15 0.00 -1.02 0.00 0.00 52.86 51.52 1lg5 s ASN 67 Cb -0.12 -1.51 -0.02 0.00 0.02 0.00 0.00 41.25 39.63 1lg5 s ASN 67 CO 0.02 0.22 0.35 -0.69 0.02 0.00 0.00 177.10 177.01 1lg5 s VAL 68 N 0.05 5.18 0.02 1.60 1.01 -0.03 -1.64 120.40 126.59 1lg5 s VAL 68 Ca -0.03 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 1lg5 s VAL 68 Cb -0.14 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 1lg5 s VAL 68 CO 0.04 -0.05 0.38 -1.61 0.00 0.00 0.00 175.10 173.86 1lg5 s GLU 69 N 2.00 3.81 0.25 2.72 2.02 0.13 -1.63 118.70 127.99 1lg5 s GLU 69 Ca 0.12 0.28 0.10 0.00 0.02 0.00 0.00 54.97 55.48 1lg5 s GLU 69 Cb -0.16 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 1lg5 s GLU 69 CO 0.11 0.66 -0.08 -0.06 0.02 0.00 0.00 175.26 175.90 1lg5 s PHE 70 N -1.19 2.56 -0.39 1.61 0.40 0.37 -0.19 117.98 121.15 1lg5 s PHE 70 Ca 0.26 -0.25 -0.29 0.00 -0.60 0.00 0.00 56.93 56.05 1lg5 s PHE 70 Cb -0.15 -1.16 0.02 0.00 0.51 0.00 0.00 43.02 42.23 1lg5 s PHE 70 CO 0.14 0.61 1.24 0.34 0.70 0.00 0.00 175.22 178.26 1lg5 s ASP 71 N -3.39 6.61 -0.41 1.36 2.15 -0.37 -4.83 116.67 117.80 1lg5 s ASP 71 Ca 0.29 0.83 0.05 0.00 0.43 0.00 0.00 52.55 54.15 1lg5 s ASP 71 Cb -0.07 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.54 1lg5 s ASP 71 CO 0.17 -1.21 1.66 -0.90 -0.17 0.00 0.00 175.17 174.72 1lg5 n ASP 72 N 7.91 4.16 0.16 -0.34 3.85 -1.26 -4.62 116.55 126.42 1lg5 n ASP 72 Ca 0.14 -3.75 0.04 0.00 -0.71 0.00 0.00 54.79 50.52 1lg5 n ASP 72 Cb 0.48 -0.72 0.16 0.00 -1.35 0.00 0.00 41.12 39.69 1lg5 n ASP 72 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1lg5 h SER 73 N 1.36 0.00 -4.97 -1.12 0.02 -1.95 -3.47 113.55 103.43 1lg5 h SER 73 Ca 0.42 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.99 1lg5 h SER 73 Cb 1.77 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 64.17 1lg5 h SER 73 CO 0.86 0.42 -0.57 -1.10 -1.14 0.00 0.00 176.83 175.31 1lg5 s GLN 74 N -3.20 1.53 -1.55 3.45 1.11 -1.26 -5.04 119.66 114.70 1lg5 s GLN 74 Ca 0.03 -1.86 -0.11 0.00 0.01 0.00 0.00 55.36 53.42 1lg5 s GLN 74 Cb 0.09 -0.01 -0.03 0.00 -1.01 0.00 0.00 33.01 32.05 1lg5 s GLN 74 CO 0.71 -0.45 2.63 -0.25 0.01 0.00 0.00 175.29 177.95 1lg5 n ASP 75 N -0.85 6.73 -0.02 5.90 8.00 -1.26 -4.53 116.55 130.53 1lg5 n ASP 75 Ca 0.02 -2.71 -0.12 0.00 0.71 0.00 0.00 54.79 52.69 1lg5 n ASP 75 Cb 0.65 -1.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.02 1lg5 n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lg5 n LYS 76 N 4.54 0.67 -3.59 -1.24 5.02 -1.26 -4.75 118.16 117.54 1lg5 n LYS 76 Ca 0.67 0.28 -0.29 0.00 -2.02 0.00 0.00 58.31 56.95 1lg5 n LYS 76 Cb 0.30 -1.76 -0.15 0.00 -0.02 0.00 0.00 35.03 33.39 1lg5 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lg5 s ALA 77 N -2.58 0.83 0.16 7.82 0.00 -1.26 -3.65 121.76 123.09 1lg5 s ALA 77 Ca -0.10 -1.21 0.07 0.00 0.00 0.00 0.00 51.96 50.72 1lg5 s ALA 77 Cb 0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 1lg5 s ALA 77 CO 0.81 -1.64 -0.14 0.14 0.00 0.00 0.00 175.76 174.92 1lg5 s VAL 78 N 1.99 1.53 -0.09 0.00 -7.23 -0.75 -0.63 120.40 115.22 1lg5 s VAL 78 Ca 0.09 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 1lg5 s VAL 78 Cb -0.16 -1.80 -0.00 0.00 0.56 0.00 0.00 36.38 34.97 1lg5 s VAL 78 CO -0.34 -0.50 -0.23 -0.22 -0.31 0.00 0.00 175.10 173.50 1lg5 s LEU 79 N -2.87 2.14 0.29 1.32 2.96 0.45 -1.29 118.68 121.67 1lg5 s LEU 79 Ca 0.16 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1lg5 s LEU 79 Cb -0.03 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1lg5 s LEU 79 CO 0.05 0.18 0.29 -0.54 -1.32 0.00 0.00 176.35 175.01 1lg5 s LYS 80 N 0.24 1.60 2.90 1.98 1.02 -0.40 -1.44 119.74 125.63 1lg5 s LYS 80 Ca -0.15 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.06 1lg5 s LYS 80 Cb -0.17 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.49 1lg5 s LYS 80 CO 0.08 -0.60 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 1lg5 n GLY 81 N -0.48 -0.29 7.00 -3.33 0.00 -1.26 -0.82 105.19 106.01 1lg5 n GLY 81 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1lg5 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lg5 n GLY 82 N 0.00 3.15 0.41 -0.02 0.00 -0.87 -0.66 105.19 107.20 1lg5 n GLY 82 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1lg5 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lg5 n PRO 83 N 14.00 1.52 -3.43 1.61 -0.04 -1.26 -3.89 135.00 143.51 1lg5 n PRO 83 Ca 0.00 -0.80 -0.35 0.00 -0.04 0.00 0.00 63.50 62.31 1lg5 n PRO 83 Cb 0.00 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 1lg5 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lg5 s LEU 84 N -1.20 4.34 -0.04 1.53 1.43 0.16 -5.00 118.68 119.90 1lg5 s LEU 84 Ca 0.21 0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 54.22 1lg5 s LEU 84 Cb 0.11 -3.18 -0.29 0.00 0.03 0.00 0.00 46.19 42.86 1lg5 s LEU 84 CO 0.16 0.12 0.69 -0.78 0.23 0.00 0.00 176.35 176.77 1lg5 h ASP 85 N 3.60 0.50 0.00 2.29 1.82 -1.92 -3.39 116.42 119.33 1lg5 h ASP 85 Ca -0.49 -0.78 0.00 0.00 -0.39 0.00 0.00 57.03 55.37 1lg5 h ASP 85 Cb 1.19 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 41.04 1lg5 h ASP 85 CO 0.66 1.66 0.00 0.61 -1.61 0.00 0.00 179.24 180.56 1lg5 n GLY 86 N 1.81 4.57 3.42 -0.78 0.00 -1.26 -5.00 105.19 107.94 1lg5 n GLY 86 Ca -0.23 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 1lg5 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lg5 s THR 87 N 3.79 3.17 -0.14 2.61 2.01 -1.26 -4.50 115.64 121.32 1lg5 s THR 87 Ca 0.00 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.38 1lg5 s THR 87 Cb 0.00 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.21 1lg5 s THR 87 CO 0.00 0.54 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.96 1lg5 s TYR 88 N 0.04 2.50 -0.03 4.92 2.02 -0.52 -1.20 117.35 125.07 1lg5 s TYR 88 Ca -0.04 -1.27 -0.19 0.00 -0.37 0.00 0.00 57.07 55.20 1lg5 s TYR 88 Cb -0.14 -1.73 -0.05 0.00 -0.40 0.00 0.00 41.96 39.64 1lg5 s TYR 88 CO 0.04 -0.60 0.54 1.03 -1.57 0.00 0.00 175.55 174.98 1lg5 s ARG 89 N 0.92 4.25 0.06 -0.62 0.52 -0.31 -0.41 118.95 123.36 1lg5 s ARG 89 Ca -0.05 0.61 -0.31 0.00 -0.52 0.00 0.00 55.73 55.46 1lg5 s ARG 89 Cb -0.15 -3.34 -0.07 0.00 0.52 0.00 0.00 34.95 31.91 1lg5 s ARG 89 CO -0.03 0.38 1.47 -1.17 0.02 0.00 0.00 175.30 175.96 1lg5 s LEU 90 N -0.18 4.35 -0.14 2.53 2.96 0.20 -1.38 118.68 127.02 1lg5 s LEU 90 Ca 0.29 2.29 0.01 0.00 -0.22 0.00 0.00 54.13 56.49 1lg5 s LEU 90 Cb -0.17 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.86 1lg5 s LEU 90 CO 0.15 -0.74 -0.12 0.00 -1.32 0.00 0.00 176.35 174.31 1lg5 n ILE 91 N 4.44 0.80 -3.45 6.68 3.06 -0.20 -4.54 119.36 126.14 1lg5 n ILE 91 Ca 0.13 -0.30 -0.11 0.00 -2.50 0.00 0.00 62.75 59.97 1lg5 n ILE 91 Cb 0.42 -1.01 -0.02 0.00 0.54 0.00 0.00 39.64 39.57 1lg5 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lg5 s GLN 92 N -2.28 1.21 0.14 9.51 1.03 -1.22 -0.48 119.66 127.57 1lg5 s GLN 92 Ca -0.19 -0.46 0.05 0.00 0.04 0.00 0.00 55.36 54.81 1lg5 s GLN 92 Cb 0.05 0.55 -0.04 0.00 0.03 0.00 0.00 33.01 33.60 1lg5 s GLN 92 CO 0.32 -0.53 -0.12 -0.59 -2.54 0.00 0.00 175.29 171.83 1lg5 s PHE 93 N -3.64 1.32 0.28 9.60 -0.12 -0.65 -0.51 117.98 124.26 1lg5 s PHE 93 Ca 0.02 -0.65 -0.18 0.00 -0.05 0.00 0.00 56.93 56.07 1lg5 s PHE 93 Cb -0.01 -0.68 0.02 0.00 -0.63 0.00 0.00 43.02 41.72 1lg5 s PHE 93 CO -0.11 0.12 0.66 -3.38 -0.05 0.00 0.00 175.22 172.45 1lg5 s HIS 94 N -2.72 0.01 0.31 3.49 -3.43 -0.80 -0.85 115.29 111.29 1lg5 s HIS 94 Ca 0.13 -0.46 0.08 0.00 -0.80 0.00 0.00 55.06 54.00 1lg5 s HIS 94 Cb -0.01 0.57 -0.06 0.00 -1.43 0.00 0.00 32.58 31.65 1lg5 s HIS 94 CO 0.02 -1.21 -0.08 -0.06 -2.00 0.00 0.00 174.74 171.41 1lg5 s PHE 95 N -3.77 2.19 -0.03 0.38 0.40 -1.26 -0.81 117.98 115.08 1lg5 s PHE 95 Ca 0.15 -0.58 0.05 0.00 -0.60 0.00 0.00 56.93 55.95 1lg5 s PHE 95 Cb -0.04 -1.24 -0.01 0.00 0.51 0.00 0.00 43.02 42.24 1lg5 s PHE 95 CO 0.08 0.45 -0.18 -1.01 0.70 0.00 0.00 175.22 175.26 1lg5 s HIS 96 N -2.79 1.74 0.22 0.36 3.76 -0.43 -4.74 115.29 113.40 1lg5 s HIS 96 Ca 0.31 -0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 54.69 1lg5 s HIS 96 Cb 0.03 -1.14 -0.00 0.00 1.11 0.00 0.00 32.58 32.57 1lg5 s HIS 96 CO 0.14 -0.10 0.43 1.67 -0.85 0.00 0.00 174.74 176.04 1lg5 s TRP 97 N -0.23 0.33 0.54 1.40 -2.14 -1.21 -0.97 118.94 116.66 1lg5 s TRP 97 Ca 0.02 -0.68 0.08 0.00 2.66 0.00 0.00 56.10 58.17 1lg5 s TRP 97 Cb -0.09 0.14 0.05 0.00 -3.10 0.00 0.00 33.47 30.47 1lg5 s TRP 97 CO 0.01 -0.92 0.57 0.20 -2.66 0.00 0.00 176.95 174.15 1lg5 s GLY 98 N -2.99 2.06 0.27 3.67 0.00 -1.19 -1.25 107.32 107.88 1lg5 s GLY 98 Ca 0.20 -1.72 0.17 0.00 0.00 0.00 0.00 44.72 43.37 1lg5 s GLY 98 CO 0.06 -1.79 1.35 1.48 0.00 0.00 0.00 173.10 174.20 1lg5 h SER 99 N 0.54 0.00 -3.10 1.64 4.64 -1.90 -3.39 113.55 111.98 1lg5 h SER 99 Ca -0.35 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.51 1lg5 h SER 99 Cb 1.29 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.24 1lg5 h SER 99 CO 0.50 0.39 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.39 1lg5 s LEU 100 N -6.24 2.50 0.50 5.97 1.43 -1.26 -5.06 118.68 116.52 1lg5 s LEU 100 Ca 0.03 -1.11 0.24 0.00 -1.03 0.00 0.00 54.13 52.26 1lg5 s LEU 100 Cb 0.07 -0.64 1.31 0.00 0.03 0.00 0.00 46.19 46.97 1lg5 s LEU 100 CO 0.75 -0.27 2.04 0.44 0.23 0.00 0.00 176.35 179.53 1lg5 h ASP 101 N 2.42 0.00 -0.03 2.29 3.32 -1.91 -2.92 116.42 119.58 1lg5 h ASP 101 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1lg5 h ASP 101 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1lg5 h ASP 101 CO 0.65 0.15 0.00 0.61 -1.72 0.00 0.00 179.24 178.92 1lg5 n GLY 102 N -0.70 -0.81 3.32 2.75 0.00 -1.26 -3.62 105.19 104.86 1lg5 n GLY 102 Ca -0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1lg5 n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lg5 s GLN 103 N -1.96 1.07 0.00 1.61 0.74 -1.10 -4.75 119.66 115.27 1lg5 s GLN 103 Ca 0.14 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.74 1lg5 s GLN 103 Cb 0.07 0.44 0.00 0.00 1.10 0.00 0.00 33.01 34.62 1lg5 s GLN 103 CO 0.11 -0.41 0.00 0.41 -0.55 0.00 0.00 175.29 174.85 1lg5 n GLY 104 N -0.21 2.05 3.83 2.59 0.00 -0.98 -3.20 105.19 109.27 1lg5 n GLY 104 Ca -0.14 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1lg5 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lg5 s SER 105 N 0.00 6.07 -0.15 1.61 1.04 -0.55 -3.31 113.70 118.41 1lg5 s SER 105 Ca 0.00 1.65 -0.11 0.00 0.48 0.00 0.00 55.95 57.97 1lg5 s SER 105 Cb 0.00 -2.51 -0.06 0.00 0.10 0.00 0.00 66.02 63.54 1lg5 s SER 105 CO 0.00 -0.97 -0.08 -0.33 0.98 0.00 0.00 173.24 172.84 1lg5 h GLU 106 N 0.34 0.00 -7.15 4.02 5.08 -1.90 -3.46 114.58 111.52 1lg5 h GLU 106 Ca -0.46 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.41 1lg5 h GLU 106 Cb 1.20 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.51 1lg5 h GLU 106 CO 0.59 0.22 0.39 -1.01 -1.00 0.00 0.00 179.01 178.20 1lg5 s HIS 107 N -2.23 2.93 0.19 4.33 3.76 -1.26 -4.47 115.29 118.54 1lg5 s HIS 107 Ca -0.17 1.53 0.09 0.00 -0.15 0.00 0.00 55.06 56.36 1lg5 s HIS 107 Cb 0.03 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.61 1lg5 s HIS 107 CO 0.29 -1.13 -0.18 0.95 -0.85 0.00 0.00 174.74 173.82 1lg5 s THR 108 N -2.25 1.89 -0.21 1.30 -4.23 -1.20 -4.68 115.64 106.27 1lg5 s THR 108 Ca 0.66 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1lg5 s THR 108 Cb -0.17 -1.96 0.04 0.00 1.34 0.00 0.00 72.50 71.75 1lg5 s THR 108 CO 0.32 -0.39 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.16 1lg5 s VAL 109 N -2.33 2.01 -1.45 2.29 1.01 -0.80 -0.28 120.40 120.84 1lg5 s VAL 109 Ca 0.19 -1.16 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 1lg5 s VAL 109 Cb -0.04 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1lg5 s VAL 109 CO 0.08 0.30 0.43 0.47 0.00 0.00 0.00 175.10 176.38 1lg5 n ASP 110 N 4.58 -0.58 0.00 3.32 8.00 -0.10 -0.78 116.55 130.98 1lg5 n ASP 110 Ca -0.18 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1lg5 n ASP 110 Cb 0.47 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.64 1lg5 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lg5 n LYS 111 N -4.42 0.00 -2.84 -1.24 5.02 -1.26 -4.97 118.16 108.45 1lg5 n LYS 111 Ca -0.27 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.61 1lg5 n LYS 111 Cb 0.67 -3.13 -0.04 0.00 -0.02 0.00 0.00 35.03 32.50 1lg5 n LYS 111 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1lg5 s LYS 112 N -0.25 4.55 0.09 1.97 1.02 0.04 -4.98 119.74 122.19 1lg5 s LYS 112 Ca 0.00 1.24 -0.05 0.00 0.02 0.00 0.00 55.97 57.18 1lg5 s LYS 112 Cb 0.00 -3.42 -0.05 0.00 -0.52 0.00 0.00 37.83 33.84 1lg5 s LYS 112 CO 0.00 0.10 0.33 0.15 -0.92 0.00 0.00 175.35 175.01 1lg5 s LYS 113 N 0.53 3.60 0.46 1.68 1.02 -1.26 -1.91 119.74 123.86 1lg5 s LYS 113 Ca 0.45 -0.11 0.08 0.00 0.02 0.00 0.00 55.97 56.41 1lg5 s LYS 113 Cb -0.21 -2.94 0.02 0.00 -0.52 0.00 0.00 37.83 34.18 1lg5 s LYS 113 CO 0.25 0.54 0.53 0.71 -0.92 0.00 0.00 175.35 176.46 1lg5 s TYR 114 N -1.53 2.36 0.27 3.18 1.51 -1.26 -4.78 117.35 117.11 1lg5 s TYR 114 Ca 0.36 -0.55 0.12 0.00 -1.01 0.00 0.00 57.07 55.99 1lg5 s TYR 114 Cb -0.13 -2.22 0.42 0.00 -0.11 0.00 0.00 41.96 39.93 1lg5 s TYR 114 CO 0.22 -0.47 1.65 0.00 -1.11 0.00 0.00 175.55 175.84 1lg5 h ALA 115 N 0.70 1.02 -2.97 3.71 0.00 -1.50 -1.35 119.26 118.86 1lg5 h ALA 115 Ca -0.38 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.06 1lg5 h ALA 115 Cb 1.28 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1lg5 h ALA 115 CO 0.50 0.71 0.16 0.00 0.00 0.00 0.00 179.25 180.62 1lg5 s ALA 116 N -3.66 -1.03 -0.06 0.00 0.00 -1.22 -3.33 121.76 112.46 1lg5 s ALA 116 Ca -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 1lg5 s ALA 116 Cb 0.13 0.89 0.04 0.00 0.00 0.00 0.00 23.12 24.17 1lg5 s ALA 116 CO 0.75 -1.00 0.12 -2.00 0.00 0.00 0.00 175.76 173.63 1lg5 s GLU 117 N -3.94 0.07 -0.17 0.00 2.12 -0.14 -1.47 118.70 115.17 1lg5 s GLU 117 Ca 0.13 0.32 -0.08 0.00 0.36 0.00 0.00 54.97 55.70 1lg5 s GLU 117 Cb -0.05 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.12 1lg5 s GLU 117 CO 0.07 -0.16 0.12 -1.17 -0.54 0.00 0.00 175.26 173.58 1lg5 s LEU 118 N 1.09 4.17 -0.19 2.70 2.96 0.34 -1.31 118.68 128.44 1lg5 s LEU 118 Ca -0.09 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1lg5 s LEU 118 Cb -0.11 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.55 1lg5 s LEU 118 CO -0.05 0.26 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.07 1lg5 s HIS 119 N -0.14 2.85 -0.29 5.38 3.76 0.01 -0.88 115.29 125.98 1lg5 s HIS 119 Ca 0.10 -1.67 -0.09 0.00 -0.15 0.00 0.00 55.06 53.25 1lg5 s HIS 119 Cb -0.12 -1.94 -0.02 0.00 1.11 0.00 0.00 32.58 31.62 1lg5 s HIS 119 CO 0.00 -0.80 0.13 -0.51 -0.85 0.00 0.00 174.74 172.72 1lg5 s LEU 120 N 1.28 3.91 -0.24 0.89 1.43 -0.23 -1.91 118.68 123.82 1lg5 s LEU 120 Ca 0.03 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 1lg5 s LEU 120 Cb -0.14 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 1lg5 s LEU 120 CO -0.11 -0.13 0.15 -0.69 0.23 0.00 0.00 176.35 175.80 1lg5 s VAL 121 N 1.63 5.29 0.15 -1.59 1.01 0.33 -1.22 120.40 125.99 1lg5 s VAL 121 Ca 0.05 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1lg5 s VAL 121 Cb -0.16 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1lg5 s VAL 121 CO 0.06 0.35 -0.18 -1.00 0.00 0.00 0.00 175.10 174.33 1lg5 s HIS 122 N 1.06 1.75 0.03 5.22 3.76 0.38 -1.04 115.29 126.46 1lg5 s HIS 122 Ca 0.07 -0.47 0.06 0.00 -0.15 0.00 0.00 55.06 54.57 1lg5 s HIS 122 Cb -0.14 -0.89 -0.02 0.00 1.11 0.00 0.00 32.58 32.64 1lg5 s HIS 122 CO 0.04 0.28 -0.18 1.67 -0.85 0.00 0.00 174.74 175.70 1lg5 s TRP 123 N -1.90 1.62 -0.25 1.40 1.48 -0.48 -1.12 118.94 119.70 1lg5 s TRP 123 Ca 0.13 -0.36 -0.29 0.00 -1.06 0.00 0.00 56.10 54.52 1lg5 s TRP 123 Cb -0.06 -0.98 -0.03 0.00 -1.16 0.00 0.00 33.47 31.24 1lg5 s TRP 123 CO 0.06 0.06 1.71 1.21 -4.06 0.00 0.00 176.95 175.92 1lg5 s ASN 124 N -1.05 6.19 0.64 -2.66 3.84 0.24 -1.16 114.94 120.98 1lg5 s ASN 124 Ca 0.06 1.56 0.27 0.00 0.21 0.00 0.00 52.86 54.96 1lg5 s ASN 124 Cb -0.08 -2.53 1.44 0.00 -0.55 0.00 0.00 41.25 39.53 1lg5 s ASN 124 CO 0.01 -1.42 1.83 0.74 -2.79 0.00 0.00 177.10 175.47 1lg5 h THR 125 N 6.38 0.13 0.00 -5.21 2.02 -1.51 -2.27 112.91 112.45 1lg5 h THR 125 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1lg5 h THR 125 Cb 1.16 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1lg5 h THR 125 CO 1.01 0.00 0.00 0.07 0.37 0.00 0.00 175.52 176.97 1lg5 h LYS 127 N 0.00 0.00 -0.01 6.66 2.10 -1.91 -2.70 116.57 120.72 1lg5 h LYS 127 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1lg5 h LYS 127 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 1lg5 h LYS 127 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1lg5 n TYR 128 N -2.35 0.00 0.00 0.07 0.53 -0.85 -4.96 117.16 109.59 1lg5 n TYR 128 Ca 0.03 -0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.91 1lg5 n TYR 128 Cb 0.29 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.60 1lg5 n TYR 128 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1lg5 n GLY 129 N 1.15 1.61 3.55 2.72 0.00 -1.02 -4.54 105.19 108.67 1lg5 n GLY 129 Ca 0.20 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1lg5 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lg5 s ASP 130 N 0.03 -0.47 0.25 1.61 1.47 -1.26 -5.05 116.67 113.25 1lg5 s ASP 130 Ca 0.00 -0.19 -0.04 0.00 1.18 0.00 0.00 52.55 53.50 1lg5 s ASP 130 Cb 0.00 0.64 0.38 0.00 -0.34 0.00 0.00 42.92 43.60 1lg5 s ASP 130 CO 0.00 -1.09 1.86 0.15 0.68 0.00 0.00 175.17 176.77 1lg5 h PHE 131 N 2.00 1.07 -0.70 2.11 3.04 -1.94 -1.31 116.94 121.20 1lg5 h PHE 131 Ca -0.29 0.03 0.07 0.00 3.98 0.00 0.00 57.97 61.76 1lg5 h PHE 131 Cb 1.29 -0.35 -0.06 0.00 2.56 0.00 0.00 35.95 39.39 1lg5 h PHE 131 CO 0.29 0.53 0.39 0.78 -2.02 0.00 0.00 178.31 178.28 1lg5 h GLY 132 N 1.04 1.05 0.98 2.40 0.00 -1.96 0.06 103.07 106.63 1lg5 h GLY 132 Ca 0.41 -0.26 -0.17 0.00 0.00 0.00 0.00 47.33 47.30 1lg5 h GLY 132 CO -0.18 0.14 -0.59 0.50 0.00 0.00 0.00 176.54 176.41 1lg5 h LYS 133 N 0.69 0.62 -0.67 4.80 1.57 -1.79 -3.31 116.57 118.49 1lg5 h LYS 133 Ca 0.33 -0.50 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 1lg5 h LYS 133 Cb 0.25 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1lg5 h LYS 133 CO -0.21 1.12 0.29 0.00 -0.57 0.00 0.00 179.45 180.08 1lg5 h ALA 134 N 0.51 1.26 0.00 3.86 0.00 -0.72 -2.86 119.26 121.31 1lg5 h ALA 134 Ca -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1lg5 h ALA 134 Cb 1.22 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1lg5 h ALA 134 CO 0.12 0.56 -0.01 -0.24 0.00 0.00 0.00 179.25 179.68 1lg5 h VAL 135 N 0.95 0.28 -0.00 0.00 3.04 -1.09 -1.44 116.25 117.99 1lg5 h VAL 135 Ca 0.23 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.87 1lg5 h VAL 135 Cb 0.15 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1lg5 h VAL 135 CO -0.02 0.01 -0.15 0.00 -1.01 0.00 0.00 177.57 176.39 1lg5 n GLN 136 N -3.46 0.06 -4.00 4.17 6.02 -1.08 -4.68 117.38 114.41 1lg5 n GLN 136 Ca -0.03 -0.02 -0.32 0.00 -0.01 0.00 0.00 57.00 56.63 1lg5 n GLN 136 Cb 0.09 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 1lg5 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1lg5 s GLN 137 N -2.95 3.17 0.52 -1.09 -1.52 -0.54 -5.00 119.66 112.25 1lg5 s GLN 137 Ca 0.15 -0.52 0.18 0.00 -1.95 0.00 0.00 55.36 53.22 1lg5 s GLN 137 Cb 0.19 -2.90 1.31 0.00 -0.22 0.00 0.00 33.01 31.38 1lg5 s GLN 137 CO 0.57 0.61 2.13 -1.35 -0.25 0.00 0.00 175.29 177.01 1lg5 h PRO 138 N 3.46 0.00 -0.32 2.91 0.11 -1.86 -1.58 132.00 134.72 1lg5 h PRO 138 Ca -0.47 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 1lg5 h PRO 138 Cb 1.17 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 1lg5 h PRO 138 CO 0.69 0.04 -0.07 -0.40 -0.21 0.00 0.00 178.00 178.05 1lg5 n ASP 139 N -4.38 2.69 0.09 -2.05 5.75 -1.26 -4.20 116.55 113.19 1lg5 n ASP 139 Ca -0.03 -3.63 -0.14 0.00 -0.01 0.00 0.00 54.79 50.98 1lg5 n ASP 139 Cb 0.12 -0.61 -0.08 0.00 -1.03 0.00 0.00 41.12 39.52 1lg5 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1lg5 h GLY 140 N 1.10 0.39 -4.03 6.12 0.00 -1.27 -3.43 103.07 101.95 1lg5 h GLY 140 Ca 0.18 -0.80 -0.57 0.00 0.00 0.00 0.00 47.33 46.14 1lg5 h GLY 140 CO 0.35 0.70 -0.83 1.08 0.00 0.00 0.00 176.54 177.84 1lg5 s LEU 141 N -7.49 2.32 -0.06 3.11 1.43 -0.12 -0.59 118.68 117.28 1lg5 s LEU 141 Ca -0.05 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1lg5 s LEU 141 Cb 0.08 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.39 1lg5 s LEU 141 CO 0.87 0.06 -0.11 0.00 0.23 0.00 0.00 176.35 177.40 1lg5 s ALA 142 N -1.26 1.16 -0.13 4.21 0.00 -0.27 -0.96 121.76 124.51 1lg5 s ALA 142 Ca 0.09 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1lg5 s ALA 142 Cb -0.09 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.51 1lg5 s ALA 142 CO 0.05 0.10 -0.19 0.08 0.00 0.00 0.00 175.76 175.80 1lg5 s VAL 143 N 0.66 1.84 -0.21 0.00 1.01 -0.88 -0.47 120.40 122.35 1lg5 s VAL 143 Ca -0.13 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 1lg5 s VAL 143 Cb -0.15 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1lg5 s VAL 143 CO 0.03 0.51 0.59 -0.22 0.00 0.00 0.00 175.10 176.01 1lg5 s LEU 144 N 0.95 4.13 -0.12 3.92 0.20 -0.36 -1.51 118.68 125.89 1lg5 s LEU 144 Ca -0.05 0.75 -0.02 0.00 0.69 0.00 0.00 54.13 55.50 1lg5 s LEU 144 Cb -0.15 -2.82 -0.03 0.00 -0.43 0.00 0.00 46.19 42.76 1lg5 s LEU 144 CO -0.03 -0.26 -0.05 -0.83 -0.29 0.00 0.00 176.35 174.89 1lg5 s GLY 145 N 1.25 1.71 -0.06 7.98 0.00 0.52 -1.06 107.32 117.67 1lg5 s GLY 145 Ca 0.26 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1lg5 s GLY 145 CO 0.10 -0.32 -0.04 -0.42 0.00 0.00 0.00 173.10 172.43 1lg5 s ILE 146 N -0.14 0.53 0.34 0.90 1.01 -0.06 -1.01 121.20 122.77 1lg5 s ILE 146 Ca 0.02 -0.07 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 1lg5 s ILE 146 Cb -0.13 -0.59 -0.10 0.00 0.01 0.00 0.00 42.46 41.65 1lg5 s ILE 146 CO 0.03 0.25 0.88 -0.36 0.00 0.00 0.00 174.94 175.73 1lg5 s PHE 147 N 1.25 3.52 -0.09 3.97 0.08 -1.26 -0.50 117.98 124.95 1lg5 s PHE 147 Ca -0.06 1.59 0.02 0.00 0.12 0.00 0.00 56.93 58.60 1lg5 s PHE 147 Cb -0.14 -2.80 -0.02 0.00 -0.57 0.00 0.00 43.02 39.50 1lg5 s PHE 147 CO -0.02 0.12 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.56 1lg5 s LEU 148 N -2.51 2.63 0.19 -0.37 1.02 -0.54 -1.05 118.68 118.05 1lg5 s LEU 148 Ca 0.53 -0.30 0.11 0.00 0.02 0.00 0.00 54.13 54.49 1lg5 s LEU 148 Cb -0.14 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 1lg5 s LEU 148 CO 0.19 0.25 -0.23 -1.59 0.02 0.00 0.00 176.35 174.99 1lg5 s LYS 149 N -0.16 1.50 0.01 1.70 -2.85 -0.06 -2.20 119.74 117.69 1lg5 s LYS 149 Ca -0.01 -1.52 -0.23 0.00 -1.00 0.00 0.00 55.97 53.20 1lg5 s LYS 149 Cb -0.14 -1.80 -0.05 0.00 -2.06 0.00 0.00 37.83 33.79 1lg5 s LYS 149 CO 0.03 0.39 0.71 0.08 0.10 0.00 0.00 175.35 176.66 1lg5 s VAL 150 N -1.72 4.83 0.00 1.79 1.01 -1.26 -1.51 120.40 123.53 1lg5 s VAL 150 Ca 0.21 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1lg5 s VAL 150 Cb -0.08 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1lg5 s VAL 150 CO 0.10 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1lg5 n GLY 151 N 2.52 0.12 3.81 4.51 0.00 -0.11 -4.86 105.19 111.17 1lg5 n GLY 151 Ca -0.03 0.51 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 1lg5 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lg5 s SER 152 N 2.00 6.20 0.50 1.61 0.01 -1.26 -4.03 113.70 118.73 1lg5 s SER 152 Ca 0.00 1.83 -0.22 0.00 1.31 0.00 0.00 55.95 58.87 1lg5 s SER 152 Cb 0.00 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 1lg5 s SER 152 CO 0.00 -0.88 1.23 0.00 0.41 0.00 0.00 173.24 174.01 1lg5 s ALA 153 N -2.24 2.90 -0.43 1.44 0.00 -1.26 -2.39 121.76 119.77 1lg5 s ALA 153 Ca 0.65 1.08 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 1lg5 s ALA 153 Cb -0.15 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.55 1lg5 s ALA 153 CO 0.27 -0.93 0.36 0.21 0.00 0.00 0.00 175.76 175.67 1lg5 s LYS 154 N -2.81 3.01 0.25 0.00 2.47 -1.22 -4.82 119.74 116.62 1lg5 s LYS 154 Ca 0.67 -1.00 -0.04 0.00 -1.56 0.00 0.00 55.97 54.04 1lg5 s LYS 154 Cb -0.33 -4.01 0.39 0.00 -1.46 0.00 0.00 37.83 32.43 1lg5 s LYS 154 CO 0.39 -0.84 1.84 -1.35 0.16 0.00 0.00 175.35 175.55 1lg5 h PRO 155 N 8.69 0.92 0.00 4.03 0.11 -1.90 -2.03 132.00 141.82 1lg5 h PRO 155 Ca -0.27 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1lg5 h PRO 155 Cb 1.12 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1lg5 h PRO 155 CO 0.78 0.61 0.00 0.41 -0.21 0.00 0.00 178.00 179.59 1lg5 n GLY 156 N -1.33 -1.04 0.09 -0.55 0.00 -1.26 -2.26 105.19 98.83 1lg5 n GLY 156 Ca 0.14 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1lg5 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lg5 n LEU 157 N -2.04 0.74 -0.26 0.99 7.94 -0.76 -4.46 117.00 119.15 1lg5 n LEU 157 Ca 0.01 0.24 -0.01 0.00 -1.11 0.00 0.00 56.01 55.14 1lg5 n LEU 157 Cb 0.15 -0.09 0.19 0.00 0.53 0.00 0.00 43.42 44.19 1lg5 n LEU 157 CO 0.14 -0.12 1.22 -0.61 -1.11 0.00 0.00 177.39 176.91 1lg5 h GLN 158 N 0.00 1.09 -0.90 1.96 5.75 -1.46 -1.82 115.11 119.72 1lg5 h GLN 158 Ca 0.00 -0.09 0.09 0.00 -0.15 0.00 0.00 58.65 58.50 1lg5 h GLN 158 Cb 0.90 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 29.16 1lg5 h GLN 158 CO 0.00 0.75 0.58 0.87 -2.65 0.00 0.00 178.83 178.39 1lg5 h LYS 159 N 1.11 0.92 -0.19 1.69 1.57 -1.78 0.12 116.57 120.01 1lg5 h LYS 159 Ca 0.29 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1lg5 h LYS 159 Cb -0.06 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 1lg5 h LYS 159 CO -0.06 0.61 -0.13 0.28 -0.57 0.00 0.00 179.45 179.59 1lg5 h VAL 160 N 0.95 1.32 -0.71 0.50 2.07 -1.64 -3.12 116.25 115.62 1lg5 h VAL 160 Ca 0.41 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1lg5 h VAL 160 Cb 0.33 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1lg5 h VAL 160 CO -0.17 0.37 0.40 0.58 0.02 0.00 0.00 177.57 178.77 1lg5 h VAL 161 N 0.10 1.21 0.00 2.57 2.07 -0.74 -2.83 116.25 118.63 1lg5 h VAL 161 Ca 0.04 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1lg5 h VAL 161 Cb 0.63 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1lg5 h VAL 161 CO 0.03 0.23 0.00 0.47 0.02 0.00 0.00 177.57 178.32 1lg5 n ASP 162 N -4.38 5.16 0.00 0.57 10.43 0.35 -2.87 116.55 125.81 1lg5 n ASP 162 Ca 0.07 -2.37 0.00 0.00 2.57 0.00 0.00 54.79 55.07 1lg5 n ASP 162 Cb 0.09 -1.09 0.00 0.00 1.84 0.00 0.00 41.12 41.96 1lg5 n ASP 162 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 1lg5 n VAL 163 N 1.48 0.00 -0.20 2.53 3.14 -1.07 -4.96 118.33 119.24 1lg5 n VAL 163 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 1lg5 n VAL 163 Cb 0.49 0.18 0.27 0.00 -1.06 0.00 0.00 33.84 33.72 1lg5 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1lg5 h LEU 164 N 0.00 0.81 -2.00 6.55 3.38 -1.57 -1.55 115.31 120.93 1lg5 h LEU 164 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1lg5 h LEU 164 Cb 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1lg5 h LEU 164 CO 0.00 0.57 -0.03 0.44 0.09 0.00 0.00 178.44 179.51 1lg5 h ASP 165 N 0.95 0.00 0.88 -0.43 3.32 -1.93 -1.86 116.42 117.34 1lg5 h ASP 165 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1lg5 h ASP 165 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1lg5 h ASP 165 CO -0.07 0.03 0.00 -1.54 -1.72 0.00 0.00 179.24 175.94 1lg5 n SER 166 N -4.41 0.04 -2.46 6.45 3.41 -0.58 -3.27 113.62 112.79 1lg5 n SER 166 Ca -0.03 0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 58.96 1lg5 n SER 166 Cb 0.11 -0.52 0.03 0.00 -0.26 0.00 0.00 64.21 63.58 1lg5 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1lg5 n ILE 167 N -1.54 1.85 -0.19 -1.33 -5.35 -0.72 -4.72 119.36 107.36 1lg5 n ILE 167 Ca 0.06 -3.64 -0.00 0.00 -0.27 0.00 0.00 62.75 58.90 1lg5 n ILE 167 Cb 0.29 0.03 0.24 0.00 -1.74 0.00 0.00 39.64 38.46 1lg5 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1lg5 h LYS 168 N 2.47 0.94 -6.19 6.28 3.64 -1.49 -3.41 116.57 118.80 1lg5 h LYS 168 Ca 0.11 -0.09 -0.56 0.00 -1.27 0.00 0.00 60.65 58.84 1lg5 h LYS 168 Cb 1.34 -0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 32.86 1lg5 h LYS 168 CO 0.50 0.67 -0.65 0.95 -2.27 0.00 0.00 179.45 178.65 1lg5 s THR 169 N -5.68 3.29 0.25 1.00 -4.23 -1.26 0.38 115.64 109.39 1lg5 s THR 169 Ca -0.11 -1.97 -0.30 0.00 -1.18 0.00 0.00 61.69 58.14 1lg5 s THR 169 Cb 0.17 -2.78 -0.14 0.00 1.34 0.00 0.00 72.50 71.08 1lg5 s THR 169 CO 0.79 -0.36 1.07 1.17 -0.54 0.00 0.00 174.62 176.74 1lg5 n LYS 170 N -0.87 1.32 0.00 3.99 4.81 -0.95 -2.11 118.16 124.35 1lg5 n LYS 170 Ca -0.06 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1lg5 n LYS 170 Cb 0.59 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1lg5 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lg5 n GLY 171 N 1.51 2.82 3.74 3.14 0.00 0.07 -4.50 105.19 111.98 1lg5 n GLY 171 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1lg5 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lg5 s LYS 172 N -0.37 4.49 0.16 1.61 -0.14 -0.90 -4.88 119.74 119.72 1lg5 s LYS 172 Ca 0.00 1.92 0.04 0.00 -1.36 0.00 0.00 55.97 56.57 1lg5 s LYS 172 Cb 0.00 -3.21 -0.05 0.00 -1.68 0.00 0.00 37.83 32.89 1lg5 s LYS 172 CO 0.00 -0.07 -0.07 0.45 -0.76 0.00 0.00 175.35 174.90 1lg5 s SER 173 N -0.05 1.63 -0.23 2.83 0.15 -1.26 -1.31 113.70 115.46 1lg5 s SER 173 Ca 0.52 -1.07 -0.21 0.00 0.70 0.00 0.00 55.95 55.89 1lg5 s SER 173 Cb -0.34 0.02 0.06 0.00 -1.71 0.00 0.00 66.02 64.06 1lg5 s SER 173 CO 0.39 -0.41 0.61 0.00 1.20 0.00 0.00 173.24 175.03 1lg5 s ALA 174 N -3.43 -1.52 0.37 5.45 0.00 0.03 -4.92 121.76 117.74 1lg5 s ALA 174 Ca 0.19 1.72 -0.28 0.00 0.00 0.00 0.00 51.96 53.59 1lg5 s ALA 174 Cb 0.04 -0.99 -0.11 0.00 0.00 0.00 0.00 23.12 22.06 1lg5 s ALA 174 CO 0.02 -0.29 1.37 -0.25 0.00 0.00 0.00 175.76 176.60 1lg5 n ASP 175 N 2.72 3.15 -3.07 0.00 8.00 -1.26 -0.86 116.55 125.23 1lg5 n ASP 175 Ca -0.14 1.20 -0.13 0.00 0.71 0.00 0.00 54.79 56.43 1lg5 n ASP 175 Cb 0.56 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.08 1lg5 n ASP 175 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1lg5 s PHE 176 N -1.12 -0.51 0.38 1.24 5.36 -0.80 -4.72 117.98 117.81 1lg5 s PHE 176 Ca 0.55 -1.19 0.07 0.00 -0.96 0.00 0.00 56.93 55.41 1lg5 s PHE 176 Cb -0.52 -0.20 -0.00 0.00 -0.34 0.00 0.00 43.02 41.95 1lg5 s PHE 176 CO 0.62 -1.08 0.48 0.95 -1.46 0.00 0.00 175.22 174.74 1lg5 s THR 177 N 0.69 3.45 -1.45 0.12 -4.23 -1.26 -3.31 115.64 109.65 1lg5 s THR 177 Ca 0.29 -1.07 -0.09 0.00 -1.18 0.00 0.00 61.69 59.64 1lg5 s THR 177 Cb -0.01 -3.18 0.03 0.00 1.34 0.00 0.00 72.50 70.68 1lg5 s THR 177 CO -0.10 -0.08 0.90 0.59 -0.54 0.00 0.00 174.62 175.39 1lg5 n ASN 178 N -1.69 -5.74 -4.70 3.99 4.13 -1.26 -4.97 115.26 105.02 1lg5 n ASN 178 Ca 0.03 -0.50 -0.35 0.00 1.68 0.00 0.00 54.58 55.45 1lg5 n ASN 178 Cb 0.59 -4.58 -0.09 0.00 -1.54 0.00 0.00 39.78 34.16 1lg5 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1lg5 s PHE 179 N -3.24 3.36 -0.42 3.10 5.36 -1.26 -5.04 117.98 119.83 1lg5 s PHE 179 Ca 0.50 0.24 -0.14 0.00 -0.96 0.00 0.00 56.93 56.58 1lg5 s PHE 179 Cb -0.23 -2.13 0.05 0.00 -0.34 0.00 0.00 43.02 40.36 1lg5 s PHE 179 CO 0.62 0.25 0.31 0.34 -1.46 0.00 0.00 175.22 175.27 1lg5 s ASP 180 N 0.36 5.99 0.03 6.13 3.68 -1.26 -4.44 116.67 127.16 1lg5 s ASP 180 Ca 0.06 -1.13 0.16 0.00 2.13 0.00 0.00 52.55 53.77 1lg5 s ASP 180 Cb -0.11 -2.12 0.68 0.00 -1.45 0.00 0.00 42.92 39.91 1lg5 s ASP 180 CO -0.01 -0.51 1.51 -2.65 0.13 0.00 0.00 175.17 173.63 1lg5 n PRO 181 N 5.11 0.02 0.30 4.34 -0.02 -1.26 -2.29 135.00 141.21 1lg5 n PRO 181 Ca -0.12 0.26 0.17 0.00 -2.02 0.00 0.00 63.50 61.79 1lg5 n PRO 181 Cb 0.45 -1.54 0.95 0.00 -0.02 0.00 0.00 33.50 33.35 1lg5 n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lg5 h ARG 182 N 0.00 0.00 0.00 -0.52 3.08 -1.92 -2.17 114.38 112.85 1lg5 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lg5 h ARG 182 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1lg5 h ARG 182 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1lg5 n GLY 183 N -1.09 -0.83 0.54 0.04 0.00 -0.97 -2.82 105.19 100.05 1lg5 n GLY 183 Ca -0.03 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1lg5 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lg5 n LEU 184 N -1.16 2.07 -4.88 0.99 4.32 -0.81 -4.13 117.00 113.40 1lg5 n LEU 184 Ca 0.13 -0.93 -0.31 0.00 -0.02 0.00 0.00 56.01 54.88 1lg5 n LEU 184 Cb 0.12 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.87 1lg5 n LEU 184 CO 0.14 0.38 0.26 -0.76 -1.22 0.00 0.00 177.39 176.19 1lg5 s LEU 185 N -1.51 4.10 0.99 2.23 1.43 -1.13 -4.94 118.68 119.86 1lg5 s LEU 185 Ca 0.16 0.95 -0.16 0.00 -1.03 0.00 0.00 54.13 54.05 1lg5 s LEU 185 Cb 0.13 -3.74 0.20 0.00 0.03 0.00 0.00 46.19 42.81 1lg5 s LEU 185 CO 0.25 -0.14 1.23 -2.16 0.23 0.00 0.00 176.35 175.76 1lg5 s PRO 186 N -3.06 0.42 0.08 1.29 0.04 -1.26 -4.98 135.00 127.52 1lg5 s PRO 186 Ca 0.48 -0.17 -0.18 0.00 0.04 0.00 0.00 61.00 61.18 1lg5 s PRO 186 Cb -0.11 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1lg5 s PRO 186 CO 0.23 -2.60 1.43 1.49 0.04 0.00 0.00 177.00 177.59 1lg5 h GLU 187 N -1.78 0.51 -6.21 4.56 4.81 -1.92 -3.44 114.58 111.11 1lg5 h GLU 187 Ca -0.46 -0.23 -0.58 0.00 -0.13 0.00 0.00 59.36 57.97 1lg5 h GLU 187 Cb 1.27 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 1lg5 h GLU 187 CO 0.44 0.78 -0.20 0.45 -0.73 0.00 0.00 179.01 179.75 1lg5 s SER 188 N -6.20 6.67 -0.25 1.04 0.15 -1.26 -5.00 113.70 108.85 1lg5 s SER 188 Ca -0.13 0.85 0.13 0.00 0.70 0.00 0.00 55.95 57.50 1lg5 s SER 188 Cb 0.07 -2.20 0.62 0.00 -1.71 0.00 0.00 66.02 62.80 1lg5 s SER 188 CO 0.78 0.11 1.58 0.18 1.20 0.00 0.00 173.24 177.09 1lg5 n LEU 189 N 0.67 4.77 -4.77 3.45 4.77 -1.26 -4.74 117.00 119.89 1lg5 n LEU 189 Ca -0.06 -3.22 -0.41 0.00 -0.03 0.00 0.00 56.01 52.29 1lg5 n LEU 189 Cb 0.52 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1lg5 n LEU 189 CO 0.43 0.82 1.01 -1.81 -1.33 0.00 0.00 177.39 176.52 1lg5 s ASP 190 N -1.69 6.69 0.17 -1.43 -0.00 -1.26 -4.74 116.67 114.40 1lg5 s ASP 190 Ca 0.48 2.76 -0.10 0.00 -0.00 0.00 0.00 52.55 55.69 1lg5 s ASP 190 Cb 0.39 -2.65 -0.01 0.00 -0.00 0.00 0.00 42.92 40.65 1lg5 s ASP 190 CO 0.09 -0.61 0.30 -0.72 -0.00 0.00 0.00 175.17 174.24 1lg5 s TYR 191 N -1.09 0.35 0.15 4.23 -0.85 -1.26 -1.37 117.35 117.51 1lg5 s TYR 191 Ca 0.50 -0.71 0.07 0.00 -0.52 0.00 0.00 57.07 56.41 1lg5 s TYR 191 Cb -0.41 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 41.87 1lg5 s TYR 191 CO 0.54 -0.73 -0.02 -1.58 -1.52 0.00 0.00 175.55 172.24 1lg5 s TRP 192 N -3.96 2.85 0.01 -3.49 0.51 -0.18 -0.61 118.94 114.06 1lg5 s TRP 192 Ca 0.16 -0.12 -0.03 0.00 -2.12 0.00 0.00 56.10 53.99 1lg5 s TRP 192 Cb 0.03 -1.41 -0.01 0.00 -0.81 0.00 0.00 33.47 31.27 1lg5 s TRP 192 CO -0.00 0.50 0.04 -0.08 -0.51 0.00 0.00 176.95 176.90 1lg5 s THR 193 N -1.57 0.08 0.10 2.01 -1.32 0.13 -0.98 115.64 114.09 1lg5 s THR 193 Ca 0.26 -0.67 -0.25 0.00 -1.21 0.00 0.00 61.69 59.82 1lg5 s THR 193 Cb -0.10 -0.29 0.07 0.00 -1.51 0.00 0.00 72.50 70.67 1lg5 s THR 193 CO 0.18 -0.37 0.65 -0.72 -2.21 0.00 0.00 174.62 172.14 1lg5 s TYR 194 N -1.16 -0.55 -0.11 9.09 -0.85 -1.07 -1.29 117.35 121.41 1lg5 s TYR 194 Ca -0.13 0.50 -0.29 0.00 -0.52 0.00 0.00 57.07 56.63 1lg5 s TYR 194 Cb -0.07 0.52 -0.01 0.00 0.38 0.00 0.00 41.96 42.78 1lg5 s TYR 194 CO 0.00 -0.77 0.96 -1.25 -1.52 0.00 0.00 175.55 172.98 1lg5 s PRO 195 N -3.11 4.40 0.00 -3.49 0.04 -1.26 -1.41 135.00 130.17 1lg5 s PRO 195 Ca -0.01 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1lg5 s PRO 195 Cb -0.01 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1lg5 s PRO 195 CO -0.08 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.08 1lg5 n GLY 196 N 3.15 5.38 3.25 0.56 0.00 0.52 -4.83 105.19 113.22 1lg5 n GLY 196 Ca 0.07 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 1lg5 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lg5 s SER 197 N 1.08 0.70 0.29 1.61 1.04 -1.13 -2.51 113.70 114.78 1lg5 s SER 197 Ca 0.00 -1.51 -0.29 0.00 0.48 0.00 0.00 55.95 54.63 1lg5 s SER 197 Cb 0.00 0.45 -0.10 0.00 0.10 0.00 0.00 66.02 66.47 1lg5 s SER 197 CO 0.00 -0.94 1.38 -0.76 0.98 0.00 0.00 173.24 173.91 1lg5 s LEU 198 N -3.23 4.40 -0.01 2.42 1.43 -0.52 -4.45 118.68 118.71 1lg5 s LEU 198 Ca 0.39 2.70 0.12 0.00 -1.03 0.00 0.00 54.13 56.32 1lg5 s LEU 198 Cb 0.05 -3.64 0.38 0.00 0.03 0.00 0.00 46.19 43.02 1lg5 s LEU 198 CO 0.18 -0.64 1.30 -0.81 0.23 0.00 0.00 176.35 176.61 1lg5 n PRO 199 N 1.53 2.12 -4.18 1.29 -0.04 -1.26 -4.30 135.00 130.16 1lg5 n PRO 199 Ca 0.03 -1.55 -0.17 0.00 -0.04 0.00 0.00 63.50 61.78 1lg5 n PRO 199 Cb 0.41 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 1lg5 n PRO 199 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1lg5 s THR 200 N -1.50 1.06 0.33 0.52 -4.23 -1.26 -4.69 115.64 105.87 1lg5 s THR 200 Ca 0.29 -1.48 -0.26 0.00 -1.18 0.00 0.00 61.69 59.05 1lg5 s THR 200 Cb 0.16 -1.22 -0.13 0.00 1.34 0.00 0.00 72.50 72.64 1lg5 s THR 200 CO 0.18 -0.38 0.92 -2.65 -0.54 0.00 0.00 174.62 172.15 1lg5 n PRO 201 N 0.91 1.18 0.00 3.99 -0.02 -1.26 -0.40 135.00 139.39 1lg5 n PRO 201 Ca -0.18 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 61.73 1lg5 n PRO 201 Cb 0.56 -1.80 0.08 0.00 -0.02 0.00 0.00 33.50 32.32 1lg5 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1lg5 n PRO 202 N 0.58 0.88 -2.25 0.52 -0.04 -1.26 -4.99 135.00 128.44 1lg5 n PRO 202 Ca 0.10 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.37 1lg5 n PRO 202 Cb 0.34 -1.05 -0.02 0.00 -0.04 0.00 0.00 33.50 32.73 1lg5 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lg5 n LEU 203 N -0.55 -1.72 -4.76 1.53 4.77 0.47 -4.90 117.00 111.83 1lg5 n LEU 203 Ca 0.02 0.11 -0.39 0.00 -0.03 0.00 0.00 56.01 55.72 1lg5 n LEU 203 Cb 0.01 -2.77 0.01 0.00 -2.33 0.00 0.00 43.42 38.33 1lg5 n LEU 203 CO 0.02 -0.36 0.99 -0.76 -1.33 0.00 0.00 177.39 175.95 1lg5 s LEU 204 N -5.69 4.11 -1.23 2.23 1.43 -1.26 -4.42 118.68 113.84 1lg5 s LEU 204 Ca 0.00 2.74 -0.07 0.00 -1.03 0.00 0.00 54.13 55.77 1lg5 s LEU 204 Cb 0.00 -4.00 0.20 0.00 0.03 0.00 0.00 46.19 42.42 1lg5 s LEU 204 CO 0.00 -1.08 1.89 -0.62 0.23 0.00 0.00 176.35 176.77 1lg5 n GLU 205 N -0.21 4.10 -0.18 1.70 1.02 -1.26 -1.44 120.64 124.36 1lg5 n GLU 205 Ca 0.05 -3.80 0.03 0.00 -0.02 0.00 0.00 57.16 53.43 1lg5 n GLU 205 Cb 0.44 -2.75 0.05 0.00 -0.02 0.00 0.00 31.44 29.15 1lg5 n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1lg5 n SER 206 N 2.69 1.14 -4.44 1.62 3.41 -1.19 -4.53 113.62 112.31 1lg5 n SER 206 Ca 0.41 -2.18 -0.33 0.00 -0.26 0.00 0.00 58.87 56.51 1lg5 n SER 206 Cb 0.33 -0.20 -0.13 0.00 -0.26 0.00 0.00 64.21 63.94 1lg5 n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lg5 s VAL 207 N -1.12 3.42 -0.32 -3.33 1.01 -1.04 -0.95 120.40 118.06 1lg5 s VAL 207 Ca 0.10 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 1lg5 s VAL 207 Cb 0.09 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1lg5 s VAL 207 CO 0.01 0.52 0.29 -0.89 0.00 0.00 0.00 175.10 175.03 1lg5 s THR 208 N 0.23 5.24 0.03 3.92 2.01 -0.13 -0.35 115.64 126.58 1lg5 s THR 208 Ca -0.06 0.02 -0.22 0.00 0.31 0.00 0.00 61.69 61.74 1lg5 s THR 208 Cb -0.15 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 1lg5 s THR 208 CO 0.04 0.02 0.65 0.26 -0.69 0.00 0.00 174.62 174.90 1lg5 s TRP 209 N 1.87 3.73 -0.25 4.92 0.52 -0.50 -2.08 118.94 127.15 1lg5 s TRP 209 Ca 0.09 1.32 -0.00 0.00 0.02 0.00 0.00 56.10 57.53 1lg5 s TRP 209 Cb -0.17 -2.66 0.07 0.00 -1.15 0.00 0.00 33.47 29.56 1lg5 s TRP 209 CO 0.11 0.38 0.02 0.42 0.02 0.00 0.00 176.95 177.90 1lg5 s ILE 210 N -0.37 1.14 -0.24 2.03 1.01 -0.57 -2.59 121.20 121.63 1lg5 s ILE 210 Ca 0.33 -1.19 -0.05 0.00 0.00 0.00 0.00 60.65 59.74 1lg5 s ILE 210 Cb -0.19 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1lg5 s ILE 210 CO 0.20 -0.33 0.01 -0.69 0.00 0.00 0.00 174.94 174.13 1lg5 s VAL 211 N 1.54 3.79 0.29 2.92 1.01 -0.15 -0.35 120.40 129.44 1lg5 s VAL 211 Ca 0.01 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 1lg5 s VAL 211 Cb -0.18 -2.76 -0.10 0.00 0.00 0.00 0.00 36.38 33.34 1lg5 s VAL 211 CO -0.12 0.36 1.16 -0.76 0.00 0.00 0.00 175.10 175.74 1lg5 s LEU 212 N 1.53 4.52 0.15 3.92 1.02 -0.18 -1.01 118.68 128.63 1lg5 s LEU 212 Ca 0.06 2.37 -0.11 0.00 0.02 0.00 0.00 54.13 56.47 1lg5 s LEU 212 Cb -0.15 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.40 1lg5 s LEU 212 CO -0.00 -0.25 1.50 0.50 0.02 0.00 0.00 176.35 178.12 1lg5 h LYS 213 N 3.76 0.95 -5.67 1.70 3.64 -1.57 -3.43 116.57 115.95 1lg5 h LYS 213 Ca -0.47 -0.45 -0.60 0.00 -1.27 0.00 0.00 60.65 57.85 1lg5 h LYS 213 Cb 1.22 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.93 1lg5 h LYS 213 CO 0.67 1.11 0.33 -2.00 -2.27 0.00 0.00 179.45 177.30 1lg5 s GLU 214 N -4.53 4.11 0.73 1.90 2.12 -1.26 -5.01 118.70 116.76 1lg5 s GLU 214 Ca -0.11 0.72 -0.11 0.00 0.36 0.00 0.00 54.97 55.82 1lg5 s GLU 214 Cb 0.11 -3.66 0.03 0.00 0.26 0.00 0.00 34.13 30.87 1lg5 s GLU 214 CO 0.87 -0.51 1.08 -2.14 -0.54 0.00 0.00 175.26 174.02 1lg5 s PRO 215 N 2.73 2.59 0.20 4.30 0.02 -1.26 -4.67 135.00 138.90 1lg5 s PRO 215 Ca 0.31 1.10 0.05 0.00 0.02 0.00 0.00 61.00 62.48 1lg5 s PRO 215 Cb -0.15 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1lg5 s PRO 215 CO 0.09 -1.38 0.21 0.96 -0.33 0.00 0.00 177.00 176.55 1lg5 s ILE 216 N -2.92 4.74 -0.12 2.83 -4.36 -0.22 -4.89 121.20 116.26 1lg5 s ILE 216 Ca 0.60 -1.09 -0.05 0.00 -0.26 0.00 0.00 60.65 59.84 1lg5 s ILE 216 Cb -0.16 -3.49 -0.04 0.00 1.25 0.00 0.00 42.46 40.02 1lg5 s ILE 216 CO 0.54 -0.21 0.08 -0.55 0.24 0.00 0.00 174.94 175.04 1lg5 s SER 217 N -3.47 5.86 0.07 4.36 0.15 -1.26 -0.88 113.70 118.52 1lg5 s SER 217 Ca 0.33 0.28 0.02 0.00 0.70 0.00 0.00 55.95 57.28 1lg5 s SER 217 Cb -0.09 -1.85 -0.03 0.00 -1.71 0.00 0.00 66.02 62.34 1lg5 s SER 217 CO 0.26 0.35 -0.07 0.68 1.20 0.00 0.00 173.24 175.65 1lg5 s VAL 218 N -0.69 0.62 0.58 4.45 -7.23 -0.57 -3.42 120.40 114.14 1lg5 s VAL 218 Ca 0.12 -1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 58.75 1lg5 s VAL 218 Cb -0.12 -1.11 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 1lg5 s VAL 218 CO 0.02 -0.60 0.91 -0.94 -0.31 0.00 0.00 175.10 174.19 1lg5 s SER 219 N -2.25 5.81 0.37 4.85 1.04 -1.21 -0.93 113.70 121.38 1lg5 s SER 219 Ca 0.00 0.90 0.05 0.00 0.48 0.00 0.00 55.95 57.38 1lg5 s SER 219 Cb -0.03 -1.95 0.73 0.00 0.10 0.00 0.00 66.02 64.87 1lg5 s SER 219 CO -0.02 -0.96 2.02 -1.28 0.98 0.00 0.00 173.24 173.98 1lg5 h SER 220 N -0.16 0.63 -0.44 7.02 0.87 -1.94 -1.77 113.55 117.76 1lg5 h SER 220 Ca -0.46 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.02 1lg5 h SER 220 Cb 1.24 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 1lg5 h SER 220 CO 0.61 0.45 0.02 -0.33 -0.53 0.00 0.00 176.83 177.05 1lg5 h GLU 221 N 0.74 0.84 -0.13 2.24 3.07 -1.95 -1.91 114.58 117.47 1lg5 h GLU 221 Ca 0.21 -0.23 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 1lg5 h GLU 221 Cb -0.03 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1lg5 h GLU 221 CO -0.05 0.83 -0.47 1.96 -1.40 0.00 0.00 179.01 179.88 1lg5 h GLN 222 N 0.79 0.56 0.00 2.33 4.20 -1.71 -3.08 115.11 118.20 1lg5 h GLN 222 Ca 0.15 -0.42 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 1lg5 h GLN 222 Cb 0.45 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1lg5 h GLN 222 CO 0.02 1.04 -0.35 -0.24 -0.67 0.00 0.00 178.83 178.63 1lg5 h VAL 223 N 0.18 1.05 -0.30 -0.54 3.04 -1.44 -1.96 116.25 116.28 1lg5 h VAL 223 Ca -0.02 -1.30 -0.05 0.00 -1.01 0.00 0.00 66.70 64.32 1lg5 h VAL 223 Cb 1.10 1.74 -0.02 0.00 -2.01 0.00 0.00 31.29 32.11 1lg5 h VAL 223 CO 0.10 0.35 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.91 1lg5 h LEU 224 N 0.00 0.44 -1.01 3.16 3.38 -1.31 -2.05 115.31 117.92 1lg5 h LEU 224 Ca -0.00 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1lg5 h LEU 224 Cb 0.71 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1lg5 h LEU 224 CO 0.05 0.53 0.21 0.11 0.09 0.00 0.00 178.44 179.43 1lg5 h LYS 225 N 0.45 0.92 -0.26 1.13 1.79 -1.26 -2.84 116.57 116.50 1lg5 h LYS 225 Ca 0.10 -0.17 0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1lg5 h LYS 225 Cb 0.34 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 1lg5 h LYS 225 CO 0.01 0.78 0.05 0.74 -1.08 0.00 0.00 179.45 179.95 1lg5 h PHE 226 N 0.90 0.08 0.00 -1.35 -1.00 -1.36 -2.05 116.94 112.16 1lg5 h PHE 226 Ca 0.21 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.00 1lg5 h PHE 226 Cb 0.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.79 1lg5 h PHE 226 CO 0.02 0.02 0.00 0.54 -1.61 0.00 0.00 178.31 177.27 1lg5 n ARG 227 N -5.09 0.15 0.00 1.51 1.74 -1.08 -1.96 116.66 111.93 1lg5 n ARG 227 Ca -0.01 0.17 0.12 0.00 -0.77 0.00 0.00 57.85 57.35 1lg5 n ARG 227 Cb 0.12 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.26 1lg5 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1lg5 n LYS 228 N -1.23 0.47 -1.50 5.56 5.02 -0.77 -4.47 118.16 121.23 1lg5 n LYS 228 Ca 0.05 -0.32 -0.29 0.00 -2.02 0.00 0.00 58.31 55.73 1lg5 n LYS 228 Cb 0.06 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.72 1lg5 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lg5 s LEU 229 N -2.75 1.97 -0.03 -0.35 1.43 -0.83 -4.88 118.68 113.25 1lg5 s LEU 229 Ca 0.16 0.98 0.07 0.00 -1.03 0.00 0.00 54.13 54.31 1lg5 s LEU 229 Cb 0.18 -3.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 1lg5 s LEU 229 CO 0.65 -2.60 -0.24 0.20 0.23 0.00 0.00 176.35 174.58 1lg5 s ASN 230 N -3.98 2.92 0.07 2.29 0.01 0.16 -0.34 114.94 116.07 1lg5 s ASN 230 Ca 0.64 -0.47 -0.19 0.00 -0.71 0.00 0.00 52.86 52.13 1lg5 s ASN 230 Cb -0.15 -0.53 -0.10 0.00 0.41 0.00 0.00 41.25 40.88 1lg5 s ASN 230 CO 0.54 0.27 1.49 -0.26 -1.51 0.00 0.00 177.10 177.63 1lg5 h PHE 231 N 5.77 0.43 -4.28 2.20 0.05 -0.81 -3.35 116.94 116.95 1lg5 h PHE 231 Ca -0.38 -0.08 -0.52 0.00 3.82 0.00 0.00 57.97 60.81 1lg5 h PHE 231 Cb 1.15 -0.11 0.14 0.00 2.00 0.00 0.00 35.95 39.13 1lg5 h PHE 231 CO 0.41 0.60 0.31 0.54 -0.18 0.00 0.00 178.31 179.99 1lg5 s ASN 232 N -5.93 4.20 0.72 2.17 4.22 -1.25 -4.37 114.94 114.70 1lg5 s ASN 232 Ca -0.14 1.97 -0.07 0.00 -2.14 0.00 0.00 52.86 52.48 1lg5 s ASN 232 Cb 0.07 -2.54 0.07 0.00 1.28 0.00 0.00 41.25 40.12 1lg5 s ASN 232 CO 0.74 -2.25 1.04 -0.83 -2.04 0.00 0.00 177.10 173.76 1lg5 s GLY 233 N -3.01 1.68 -0.17 0.45 0.00 -1.26 -2.25 107.32 102.76 1lg5 s GLY 233 Ca 0.64 -0.91 -0.34 0.00 0.00 0.00 0.00 44.72 44.11 1lg5 s GLY 233 CO 0.54 -0.49 1.97 -2.21 0.00 0.00 0.00 173.10 172.91 1lg5 n GLU 234 N -2.98 1.87 0.00 2.90 2.13 -1.26 -2.09 120.64 121.20 1lg5 n GLU 234 Ca 0.08 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1lg5 n GLU 234 Cb 0.60 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.68 1lg5 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lg5 n GLY 235 N 4.96 3.11 3.44 8.31 0.00 -1.26 -5.05 105.19 118.71 1lg5 n GLY 235 Ca 0.27 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 1lg5 n GLY 235 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lg5 n GLU 236 N 0.00 -1.62 -1.68 1.61 1.02 -0.89 -4.81 120.64 114.27 1lg5 n GLU 236 Ca 0.00 -0.44 -0.47 0.00 -0.02 0.00 0.00 57.16 56.23 1lg5 n GLU 236 Cb 0.00 -2.03 -0.04 0.00 -0.02 0.00 0.00 31.44 29.34 1lg5 n GLU 236 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1lg5 n PRO 237 N -3.62 2.19 -1.77 3.49 -0.02 -1.26 -4.86 135.00 129.14 1lg5 n PRO 237 Ca 0.04 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 1lg5 n PRO 237 Cb 0.56 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1lg5 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1lg5 s GLU 238 N 2.71 4.15 -0.22 -0.52 2.12 -1.26 -4.75 118.70 120.94 1lg5 s GLU 238 Ca 0.87 2.50 0.01 0.00 0.36 0.00 0.00 54.97 58.71 1lg5 s GLU 238 Cb -0.68 -3.85 0.05 0.00 0.26 0.00 0.00 34.13 29.91 1lg5 s GLU 238 CO 0.45 -0.87 -0.07 -1.21 -0.54 0.00 0.00 175.26 173.03 1lg5 s GLU 239 N 3.52 1.80 0.25 4.30 2.02 -1.26 -5.03 118.70 124.30 1lg5 s GLU 239 Ca 0.81 -0.97 -0.30 0.00 0.02 0.00 0.00 54.97 54.54 1lg5 s GLU 239 Cb -0.42 -2.55 -0.09 0.00 0.10 0.00 0.00 34.13 31.16 1lg5 s GLU 239 CO 0.37 -0.54 1.30 -0.51 0.02 0.00 0.00 175.26 175.90 1lg5 s LEU 240 N 1.37 4.43 -0.94 1.80 2.01 -1.26 -0.16 118.68 125.93 1lg5 s LEU 240 Ca -0.05 2.50 -0.24 0.00 0.01 0.00 0.00 54.13 56.35 1lg5 s LEU 240 Cb -0.18 -3.62 0.01 0.00 0.01 0.00 0.00 46.19 42.41 1lg5 s LEU 240 CO -0.07 -0.51 1.61 -0.32 1.01 0.00 0.00 176.35 178.07 1lg5 s MET 241 N -0.73 3.19 0.06 1.70 -2.45 0.53 -4.61 119.30 116.99 1lg5 s MET 241 Ca 0.54 -0.72 0.00 0.00 -1.25 0.00 0.00 55.69 54.26 1lg5 s MET 241 Cb -0.37 -5.13 -0.03 0.00 1.25 0.00 0.00 34.83 30.54 1lg5 s MET 241 CO 0.43 -2.59 -0.05 0.14 1.05 0.00 0.00 175.02 174.00 1lg5 s VAL 242 N 6.81 0.36 -1.34 10.11 -7.23 -1.26 -4.43 120.40 123.42 1lg5 s VAL 242 Ca 0.54 -1.58 -0.06 0.00 -1.81 0.00 0.00 61.98 59.07 1lg5 s VAL 242 Cb -0.03 -1.21 0.02 0.00 0.56 0.00 0.00 36.38 35.72 1lg5 s VAL 242 CO -0.04 -0.79 0.98 0.47 -0.31 0.00 0.00 175.10 175.41 1lg5 n ASP 243 N 0.52 -3.72 -2.53 4.85 10.43 -0.38 -4.88 116.55 120.84 1lg5 n ASP 243 Ca -0.17 -0.68 -0.29 0.00 2.57 0.00 0.00 54.79 56.23 1lg5 n ASP 243 Cb 0.59 -4.59 -0.04 0.00 1.84 0.00 0.00 41.12 38.93 1lg5 n ASP 243 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1lg5 n ASN 244 N -3.02 6.64 -4.31 -2.24 6.94 -1.09 -4.90 115.26 113.28 1lg5 n ASN 244 Ca -0.13 -3.30 -0.26 0.00 -0.02 0.00 0.00 54.58 50.86 1lg5 n ASN 244 Cb 0.61 -1.20 -0.13 0.00 -2.36 0.00 0.00 39.78 36.70 1lg5 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1lg5 s TRP 245 N -2.10 2.00 -0.11 -2.53 1.48 -1.26 -4.60 118.94 111.81 1lg5 s TRP 245 Ca 0.57 -0.40 -0.10 0.00 -1.06 0.00 0.00 56.10 55.11 1lg5 s TRP 245 Cb 0.39 -1.13 -0.05 0.00 -1.16 0.00 0.00 33.47 31.52 1lg5 s TRP 245 CO -0.24 0.20 0.22 0.50 -4.06 0.00 0.00 176.95 173.56 1lg5 s ARG 246 N -1.65 3.79 0.75 3.25 3.52 -1.26 -4.99 118.95 122.36 1lg5 s ARG 246 Ca 0.09 0.01 -0.13 0.00 -0.13 0.00 0.00 55.73 55.58 1lg5 s ARG 246 Cb -0.10 -3.27 0.05 0.00 -1.56 0.00 0.00 34.95 30.08 1lg5 s ARG 246 CO 0.04 0.60 1.14 -2.14 -0.81 0.00 0.00 175.30 174.12 1lg5 s PRO 247 N -0.58 2.14 0.28 5.12 0.02 -1.26 -4.64 135.00 136.09 1lg5 s PRO 247 Ca 0.16 1.47 -0.30 0.00 0.02 0.00 0.00 61.00 62.35 1lg5 s PRO 247 Cb -0.13 -1.86 -0.12 0.00 0.02 0.00 0.00 34.50 32.40 1lg5 s PRO 247 CO 0.05 -1.77 1.51 0.00 -0.33 0.00 0.00 177.00 176.46 1lg5 n ALA 248 N -3.12 1.97 -2.91 -1.55 0.00 -1.26 -4.44 120.51 109.20 1lg5 n ALA 248 Ca 0.11 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.72 1lg5 n ALA 248 Cb 0.52 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 1lg5 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1lg5 s GLN 249 N -0.64 3.23 0.27 0.00 -1.52 0.12 -4.96 119.66 116.16 1lg5 s GLN 249 Ca 0.64 -0.87 -0.31 0.00 -1.95 0.00 0.00 55.36 52.87 1lg5 s GLN 249 Cb -0.55 -2.76 -0.12 0.00 -0.22 0.00 0.00 33.01 29.36 1lg5 s GLN 249 CO 0.50 0.42 1.62 -2.30 -0.25 0.00 0.00 175.29 175.29 1lg5 n PRO 250 N -1.27 2.67 0.05 2.91 -0.02 -1.26 -4.59 135.00 133.49 1lg5 n PRO 250 Ca -0.08 0.95 -0.03 0.00 -2.02 0.00 0.00 63.50 62.32 1lg5 n PRO 250 Cb 0.57 -2.75 0.22 0.00 -0.02 0.00 0.00 33.50 31.52 1lg5 n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1lg5 h LEU 251 N 5.29 0.38 0.00 2.45 5.85 -1.94 -3.43 115.31 123.91 1lg5 h LEU 251 Ca -0.46 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1lg5 h LEU 251 Cb 1.22 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1lg5 h LEU 251 CO 0.83 0.69 0.00 0.29 -0.34 0.00 0.00 178.44 179.91 1lg5 n LYS 252 N -4.09 0.00 -0.85 1.25 5.02 -1.26 -2.61 118.16 115.63 1lg5 n LYS 252 Ca -0.01 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 1lg5 n LYS 252 Cb 0.43 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.59 1lg5 n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1lg5 n ASN 253 N 5.07 3.65 -4.89 4.39 3.02 -1.26 -4.93 115.26 120.32 1lg5 n ASN 253 Ca 0.00 -3.09 -0.21 0.00 -0.03 0.00 0.00 54.58 51.25 1lg5 n ASN 253 Cb 0.00 -0.73 -0.03 0.00 -0.61 0.00 0.00 39.78 38.41 1lg5 n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1lg5 s ARG 254 N -2.35 3.11 -0.02 3.52 0.52 -1.07 -5.11 118.95 117.54 1lg5 s ARG 254 Ca 0.41 -0.96 0.07 0.00 -0.52 0.00 0.00 55.73 54.72 1lg5 s ARG 254 Cb 0.34 -2.69 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 1lg5 s ARG 254 CO 0.08 0.38 -0.23 -1.14 0.02 0.00 0.00 175.30 174.41 1lg5 s GLN 255 N -3.92 1.95 -0.16 3.54 0.74 -1.26 -5.02 119.66 115.53 1lg5 s GLN 255 Ca 0.34 -0.83 -0.13 0.00 0.05 0.00 0.00 55.36 54.79 1lg5 s GLN 255 Cb -0.08 -1.84 -0.05 0.00 1.10 0.00 0.00 33.01 32.14 1lg5 s GLN 255 CO 0.27 0.47 0.27 0.42 -0.55 0.00 0.00 175.29 176.18 1lg5 s ILE 256 N -0.48 5.31 0.01 -2.34 1.01 -1.26 -4.74 121.20 118.72 1lg5 s ILE 256 Ca 0.07 0.51 0.01 0.00 0.00 0.00 0.00 60.65 61.24 1lg5 s ILE 256 Cb -0.10 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1lg5 s ILE 256 CO -0.00 0.41 0.06 -0.54 0.00 0.00 0.00 174.94 174.86 1lg5 s LYS 257 N 0.37 2.97 -0.00 2.79 1.02 -0.41 -2.99 119.74 123.48 1lg5 s LYS 257 Ca 0.16 -0.55 0.04 0.00 0.02 0.00 0.00 55.97 55.63 1lg5 s LYS 257 Cb -0.13 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1lg5 s LYS 257 CO 0.03 0.63 -0.09 0.00 -0.92 0.00 0.00 175.35 175.00 1lg5 s ALA 258 N -1.20 2.92 -2.50 5.17 0.00 0.47 -0.69 121.76 125.93 1lg5 s ALA 258 Ca 0.23 -1.03 0.27 0.00 0.00 0.00 0.00 51.96 51.44 1lg5 s ALA 258 Cb -0.12 -1.07 0.99 0.00 0.00 0.00 0.00 23.12 22.92 1lg5 s ALA 258 CO 0.14 0.60 1.71 -1.13 0.00 0.00 0.00 175.76 177.08 1lg5 n SER 259 N 1.69 1.58 -4.16 0.00 3.41 0.21 -1.40 113.62 114.95 1lg5 n SER 259 Ca -0.16 -1.54 -0.15 0.00 -0.26 0.00 0.00 58.87 56.76 1lg5 n SER 259 Cb 0.52 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 1lg5 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1lg5 s PHE 260 N -1.98 1.05 -2.15 7.33 -0.71 -1.26 -4.88 117.98 115.38 1lg5 s PHE 260 Ca 0.37 -0.58 0.31 0.00 -1.04 0.00 0.00 56.93 55.99 1lg5 s PHE 260 Cb 0.21 -0.58 1.66 0.00 -1.21 0.00 0.00 43.02 43.09 1lg5 s PHE 260 CO 0.33 0.01 2.09 1.63 -1.34 0.00 0.00 175.22 177.93