#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lf9 s ILE 12 N 0.00 2.31 -0.25 2.46 -4.36 -1.26 -5.12 121.20 114.98 1lf9 s ILE 12 Ca 0.00 -2.17 -0.09 0.00 -0.26 0.00 0.00 60.65 58.13 1lf9 s ILE 12 Cb 0.00 -2.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.01 1lf9 s ILE 12 CO 0.00 -0.21 0.11 -0.75 0.24 0.00 0.00 174.94 174.33 1lf9 s LYS 13 N -3.62 3.79 -0.06 0.37 2.20 -1.26 -4.97 119.74 116.18 1lf9 s LYS 13 Ca 0.33 -0.41 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 1lf9 s LYS 13 Cb 0.02 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1lf9 s LYS 13 CO 0.17 -0.13 -0.13 0.42 -0.36 0.00 0.00 175.35 175.32 1lf9 s ILE 14 N 1.51 3.14 -0.19 5.43 1.01 -1.26 -0.74 121.20 130.10 1lf9 s ILE 14 Ca 0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 1lf9 s ILE 14 Cb -0.15 -2.24 0.05 0.00 0.01 0.00 0.00 42.46 40.13 1lf9 s ILE 14 CO 0.06 0.59 -0.02 -1.81 0.00 0.00 0.00 174.94 173.75 1lf9 s ASP 15 N -0.66 3.06 -0.14 3.58 1.11 -0.25 -4.95 116.67 118.43 1lf9 s ASP 15 Ca 0.10 -0.82 -0.08 0.00 0.18 0.00 0.00 52.55 51.92 1lf9 s ASP 15 Cb -0.11 -0.85 -0.04 0.00 1.07 0.00 0.00 42.92 42.99 1lf9 s ASP 15 CO 0.01 -0.24 0.15 -0.60 1.18 0.00 0.00 175.17 175.67 1lf9 s ARG 16 N 1.67 3.70 0.03 8.23 3.52 -1.26 -1.63 118.95 133.21 1lf9 s ARG 16 Ca -0.01 -0.13 0.03 0.00 -0.13 0.00 0.00 55.73 55.49 1lf9 s ARG 16 Cb -0.17 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 1lf9 s ARG 16 CO -0.07 0.62 -0.09 -0.59 -0.81 0.00 0.00 175.30 174.36 1lf9 s PHE 17 N -0.58 0.78 -0.50 5.12 -0.71 -1.22 -5.06 117.98 115.80 1lf9 s PHE 17 Ca 0.13 -0.34 0.04 0.00 -1.04 0.00 0.00 56.93 55.72 1lf9 s PHE 17 Cb -0.12 -0.47 0.16 0.00 -1.21 0.00 0.00 43.02 41.38 1lf9 s PHE 17 CO 0.03 -0.03 0.35 1.21 -1.34 0.00 0.00 175.22 175.44 1lf9 s ASN 18 N -1.03 3.11 -0.14 1.98 2.47 -1.26 -4.60 114.94 115.47 1lf9 s ASN 18 Ca -0.03 -3.14 -0.10 0.00 0.42 0.00 0.00 52.86 50.01 1lf9 s ASN 18 Cb -0.07 -0.95 -0.24 0.00 -1.45 0.00 0.00 41.25 38.54 1lf9 s ASN 18 CO 0.00 -0.18 0.31 0.59 -3.72 0.00 0.00 177.10 174.10 1lf9 n ASN 19 N 2.83 2.06 -3.71 -4.21 5.03 -1.26 -4.89 115.26 111.13 1lf9 n ASN 19 Ca 0.20 0.25 -0.23 0.00 0.87 0.00 0.00 54.58 55.67 1lf9 n ASN 19 Cb 0.40 -0.88 -0.17 0.00 -1.02 0.00 0.00 39.78 38.11 1lf9 n ASN 19 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1lf9 s ILE 20 N -2.51 0.16 -0.10 2.41 1.01 -1.26 -5.06 121.20 115.84 1lf9 s ILE 20 Ca -0.24 0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.33 1lf9 s ILE 20 Cb 0.07 -0.48 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 1lf9 s ILE 20 CO 0.72 0.08 0.44 -0.44 0.00 0.00 0.00 174.94 175.74 1lf9 s SER 21 N 2.05 6.68 0.56 3.58 0.01 -1.26 -0.79 113.70 124.53 1lf9 s SER 21 Ca 0.04 0.81 -0.19 0.00 1.31 0.00 0.00 55.95 57.92 1lf9 s SER 21 Cb -0.13 -2.27 -0.08 0.00 0.21 0.00 0.00 66.02 63.75 1lf9 s SER 21 CO -0.05 0.08 0.68 0.00 0.41 0.00 0.00 173.24 174.36 1lf9 n ALA 22 N 3.26 -0.71 -2.52 1.44 0.00 0.89 -4.95 120.51 117.93 1lf9 n ALA 22 Ca -0.09 0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.12 1lf9 n ALA 22 Cb 0.52 -1.92 -0.08 0.00 0.00 0.00 0.00 19.45 17.97 1lf9 n ALA 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1lf9 s VAL 23 N -1.62 2.62 -1.17 0.00 -7.23 -1.26 -4.81 120.40 106.93 1lf9 s VAL 23 Ca 0.70 -1.87 -0.02 0.00 -1.81 0.00 0.00 61.98 58.98 1lf9 s VAL 23 Cb -0.45 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 33.59 1lf9 s VAL 23 CO 0.53 -0.15 0.95 0.59 -0.31 0.00 0.00 175.10 176.70 1lf9 n ASN 24 N -1.04 -3.22 -2.90 4.85 3.02 -1.26 -4.82 115.26 109.89 1lf9 n ASN 24 Ca -0.03 -0.67 -0.13 0.00 -0.03 0.00 0.00 54.58 53.71 1lf9 n ASN 24 Cb 0.63 -5.01 0.10 0.00 -0.61 0.00 0.00 39.78 34.89 1lf9 n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lf9 n GLY 25 N -1.21 -1.80 1.12 7.41 0.00 -1.26 -4.29 105.19 105.16 1lf9 n GLY 25 Ca -0.23 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.27 1lf9 n GLY 25 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lf9 n PRO 26 N -2.55 2.63 0.00 1.61 -0.04 -1.26 -5.04 135.00 130.35 1lf9 n PRO 26 Ca 0.07 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1lf9 n PRO 26 Cb 0.26 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1lf9 n PRO 26 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lf9 n GLY 27 N 1.15 1.61 3.82 0.55 0.00 -1.26 -0.82 105.19 110.24 1lf9 n GLY 27 Ca 0.19 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1lf9 n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lf9 s GLU 28 N -3.10 3.04 0.33 1.61 0.41 -0.44 -4.68 118.70 115.87 1lf9 s GLU 28 Ca 0.00 1.00 -0.29 0.00 -0.41 0.00 0.00 54.97 55.27 1lf9 s GLU 28 Cb 0.00 -2.00 -0.10 0.00 -1.78 0.00 0.00 34.13 30.24 1lf9 s GLU 28 CO 0.00 -1.02 1.33 -1.21 -0.49 0.00 0.00 175.26 173.87 1lf9 s GLU 29 N -4.84 4.34 0.29 1.61 2.02 -1.26 -4.72 118.70 116.14 1lf9 s GLU 29 Ca 0.59 2.24 0.02 0.00 0.02 0.00 0.00 54.97 57.84 1lf9 s GLU 29 Cb -0.14 -3.07 0.02 0.00 0.10 0.00 0.00 34.13 31.04 1lf9 s GLU 29 CO 0.51 -0.22 0.19 -3.47 0.02 0.00 0.00 175.26 172.29 1lf9 n ASP 30 N 0.93 2.01 -2.12 -0.19 -0.08 -1.26 -5.03 116.55 110.81 1lf9 n ASP 30 Ca 0.01 -2.02 -0.09 0.00 -1.51 0.00 0.00 54.79 51.18 1lf9 n ASP 30 Cb 0.42 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.84 1lf9 n ASP 30 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1lf9 n THR 31 N -1.13 0.00 -2.77 5.18 -2.24 -1.26 -1.46 114.28 110.60 1lf9 n THR 31 Ca -0.02 -1.11 -0.12 0.00 -2.27 0.00 0.00 64.05 60.53 1lf9 n THR 31 Cb 0.33 0.53 0.05 0.00 -2.10 0.00 0.00 70.33 69.14 1lf9 n THR 31 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1lf9 n TRP 32 N -0.31 -2.83 -2.46 4.78 7.02 -0.47 -4.57 117.44 118.60 1lf9 n TRP 32 Ca 0.02 -1.10 -0.24 0.00 -1.02 0.00 0.00 57.50 55.17 1lf9 n TRP 32 Cb 0.28 -0.35 0.05 0.00 -2.42 0.00 0.00 31.31 28.86 1lf9 n TRP 32 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lf9 s ALA 33 N -2.65 3.52 0.30 6.99 0.00 -1.26 -2.79 121.76 125.87 1lf9 s ALA 33 Ca 0.35 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 1lf9 s ALA 33 Cb -0.02 -2.35 -0.11 0.00 0.00 0.00 0.00 23.12 20.64 1lf9 s ALA 33 CO 0.23 -0.95 1.52 0.45 0.00 0.00 0.00 175.76 177.01 1lf9 s SER 34 N -4.44 6.46 0.40 0.00 0.15 -1.26 -2.41 113.70 112.61 1lf9 s SER 34 Ca 0.57 2.88 0.28 0.00 0.70 0.00 0.00 55.95 60.38 1lf9 s SER 34 Cb -0.10 -2.64 0.97 0.00 -1.71 0.00 0.00 66.02 62.54 1lf9 s SER 34 CO 0.42 -0.84 1.81 0.00 1.20 0.00 0.00 173.24 175.83 1lf9 h ALA 35 N 4.53 1.00 -1.82 5.45 0.00 -1.78 -3.43 119.26 123.20 1lf9 h ALA 35 Ca -0.47 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 53.87 1lf9 h ALA 35 Cb 1.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1lf9 h ALA 35 CO 0.76 0.00 1.09 -1.14 0.00 0.00 0.00 179.25 179.96 1lf9 s GLN 36 N -3.40 3.58 -0.08 0.00 2.00 -1.26 -3.35 119.66 117.14 1lf9 s GLN 36 Ca 0.05 1.05 -0.03 0.00 -2.00 0.00 0.00 55.36 54.43 1lf9 s GLN 36 Cb 0.09 -4.04 -0.04 0.00 0.80 0.00 0.00 33.01 29.82 1lf9 s GLN 36 CO 0.54 -1.56 0.05 0.15 -0.50 0.00 0.00 175.29 173.97 1lf9 s LYS 37 N 4.96 3.11 0.24 1.67 -0.14 -1.26 -4.59 119.74 123.73 1lf9 s LYS 37 Ca 0.64 -0.35 0.19 0.00 -1.36 0.00 0.00 55.97 55.09 1lf9 s LYS 37 Cb -0.15 -2.90 0.05 0.00 -1.68 0.00 0.00 37.83 33.15 1lf9 s LYS 37 CO 0.32 0.72 1.22 1.96 -0.76 0.00 0.00 175.35 178.81 1lf9 h GLN 38 N 4.97 0.00 -1.22 1.68 4.20 -0.99 -3.45 115.11 120.28 1lf9 h GLN 38 Ca -0.52 0.00 0.31 0.00 0.06 0.00 0.00 58.65 58.50 1lf9 h GLN 38 Cb 1.20 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.79 1lf9 h GLN 38 CO 0.56 0.22 0.91 0.20 -0.67 0.00 0.00 178.83 180.06 1lf9 s GLY 39 N -4.47 -0.27 0.05 3.46 0.00 -1.24 -4.10 107.32 100.75 1lf9 s GLY 39 Ca 0.02 1.66 -0.03 0.00 0.00 0.00 0.00 44.72 46.37 1lf9 s GLY 39 CO 0.76 0.54 0.04 -1.34 0.00 0.00 0.00 173.10 173.09 1lf9 s VAL 40 N -2.20 0.18 0.03 1.40 -7.23 -1.26 -0.70 120.40 110.62 1lf9 s VAL 40 Ca 0.11 -1.52 -0.28 0.00 -1.81 0.00 0.00 61.98 58.48 1lf9 s VAL 40 Cb -0.00 -1.31 0.10 0.00 0.56 0.00 0.00 36.38 35.73 1lf9 s VAL 40 CO -0.04 -0.84 1.21 -0.83 -0.31 0.00 0.00 175.10 174.30 1lf9 s GLY 41 N -2.70 -0.30 -0.22 2.32 0.00 -0.72 -4.89 107.32 100.81 1lf9 s GLY 41 Ca 0.03 0.42 -0.35 0.00 0.00 0.00 0.00 44.72 44.82 1lf9 s GLY 41 CO -0.09 1.01 1.26 -1.08 0.00 0.00 0.00 173.10 174.20 1lf9 s THR 42 N -2.51 0.00 0.46 0.90 -1.32 -1.26 -1.59 115.64 110.33 1lf9 s THR 42 Ca 0.16 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.41 1lf9 s THR 42 Cb 0.02 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.94 1lf9 s THR 42 CO -0.02 0.00 1.22 0.00 -2.21 0.00 0.00 174.62 173.61 1lf9 s ALA 43 N -2.17 2.99 -1.42 11.08 0.00 -1.26 -4.89 121.76 126.09 1lf9 s ALA 43 Ca 0.10 1.05 -0.09 0.00 0.00 0.00 0.00 51.96 53.02 1lf9 s ALA 43 Cb -0.01 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.74 1lf9 s ALA 43 CO -0.04 -0.81 2.42 -1.71 0.00 0.00 0.00 175.76 175.62 1lf9 n ASN 44 N -0.47 6.98 -3.47 0.00 5.15 -1.26 -4.80 115.26 117.39 1lf9 n ASN 44 Ca 0.07 -2.92 -0.11 0.00 -0.60 0.00 0.00 54.58 51.02 1lf9 n ASN 44 Cb 0.47 -1.49 -0.02 0.00 -0.53 0.00 0.00 39.78 38.21 1lf9 n ASN 44 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1lf9 s ASN 45 N 1.42 -0.52 0.00 1.20 4.22 -1.26 -4.94 114.94 115.06 1lf9 s ASN 45 Ca 0.54 -0.06 0.28 0.00 -2.14 0.00 0.00 52.86 51.48 1lf9 s ASN 45 Cb 0.16 0.59 0.98 0.00 1.28 0.00 0.00 41.25 44.26 1lf9 s ASN 45 CO -0.06 -0.98 1.70 -1.22 -2.04 0.00 0.00 177.10 174.50 1lf9 n TYR 46 N -0.38 0.00 0.05 1.54 4.02 -1.26 -4.22 117.16 116.91 1lf9 n TYR 46 Ca -0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.64 1lf9 n TYR 46 Cb 0.64 -0.14 -0.07 0.00 -0.02 0.00 0.00 39.34 39.75 1lf9 n TYR 46 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1lf9 h VAL 47 N 1.02 0.81 -1.42 -0.72 2.07 -1.92 -3.40 116.25 112.69 1lf9 h VAL 47 Ca 0.00 -1.14 -0.56 0.00 0.82 0.00 0.00 66.70 65.82 1lf9 h VAL 47 Cb 0.44 1.37 -0.09 0.00 -1.52 0.00 0.00 31.29 31.49 1lf9 h VAL 47 CO 0.00 0.21 1.33 -0.55 0.02 0.00 0.00 177.57 178.58 1lf9 s SER 48 N -5.48 6.27 -1.47 0.57 0.15 -1.26 -4.84 113.70 107.65 1lf9 s SER 48 Ca -0.12 -1.09 -0.08 0.00 0.70 0.00 0.00 55.95 55.36 1lf9 s SER 48 Cb 0.00 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.77 1lf9 s SER 48 CO 0.45 -1.71 2.62 0.29 1.20 0.00 0.00 173.24 176.09 1lf9 n LYS 49 N 9.02 4.09 -3.93 5.44 5.02 -1.26 -4.61 118.16 131.93 1lf9 n LYS 49 Ca 0.26 -2.86 -0.17 0.00 -2.02 0.00 0.00 58.31 53.52 1lf9 n LYS 49 Cb 0.50 -2.74 -0.16 0.00 -0.02 0.00 0.00 35.03 32.61 1lf9 n LYS 49 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lf9 s VAL 50 N 0.58 0.16 0.05 -0.18 1.01 -1.26 -4.42 120.40 116.34 1lf9 s VAL 50 Ca 0.60 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.75 1lf9 s VAL 50 Cb 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 1lf9 s VAL 50 CO -0.07 0.14 -0.23 0.26 0.00 0.00 0.00 175.10 175.19 1lf9 s TRP 51 N 0.98 2.03 0.13 5.22 0.51 -0.76 -4.40 118.94 122.65 1lf9 s TRP 51 Ca -0.10 -0.39 0.03 0.00 -2.12 0.00 0.00 56.10 53.52 1lf9 s TRP 51 Cb -0.13 -1.20 -0.04 0.00 -0.81 0.00 0.00 33.47 31.29 1lf9 s TRP 51 CO -0.02 0.13 -0.07 -0.59 -0.51 0.00 0.00 176.95 175.89 1lf9 s PHE 52 N -0.84 1.10 0.03 -1.98 -0.71 -0.62 0.20 117.98 115.16 1lf9 s PHE 52 Ca 0.09 -0.86 -0.00 0.00 -1.04 0.00 0.00 56.93 55.12 1lf9 s PHE 52 Cb -0.09 -0.60 -0.03 0.00 -1.21 0.00 0.00 43.02 41.09 1lf9 s PHE 52 CO 0.02 -0.06 -0.03 0.95 -1.34 0.00 0.00 175.22 174.76 1lf9 s THR 53 N -3.50 0.17 0.01 -4.49 -4.23 -0.74 -1.75 115.64 101.11 1lf9 s THR 53 Ca 0.16 -1.18 0.08 0.00 -1.18 0.00 0.00 61.69 59.56 1lf9 s THR 53 Cb 0.04 -0.65 -0.02 0.00 1.34 0.00 0.00 72.50 73.21 1lf9 s THR 53 CO -0.01 -0.64 -0.23 -0.76 -0.54 0.00 0.00 174.62 172.44 1lf9 s LEU 54 N -1.90 2.11 -0.16 4.79 1.43 0.12 0.31 118.68 125.39 1lf9 s LEU 54 Ca -0.09 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 52.31 1lf9 s LEU 54 Cb -0.05 -1.15 0.05 0.00 0.03 0.00 0.00 46.19 45.08 1lf9 s LEU 54 CO -0.04 0.24 0.56 0.00 0.23 0.00 0.00 176.35 177.35 1lf9 s ALA 55 N -0.67 -1.41 -1.61 4.21 0.00 0.83 -0.23 121.76 122.88 1lf9 s ALA 55 Ca 0.09 1.40 -0.15 0.00 0.00 0.00 0.00 51.96 53.30 1lf9 s ALA 55 Cb -0.09 -0.64 0.12 0.00 0.00 0.00 0.00 23.12 22.51 1lf9 s ALA 55 CO 0.01 -0.29 0.86 0.09 0.00 0.00 0.00 175.76 176.42 1lf9 n ASN 56 N 2.23 -3.78 0.00 0.00 5.03 -1.26 -1.00 115.26 116.49 1lf9 n ASN 56 Ca -0.16 -0.91 0.00 0.00 0.87 0.00 0.00 54.58 54.39 1lf9 n ASN 56 Cb 0.56 -3.28 0.00 0.00 -1.02 0.00 0.00 39.78 36.04 1lf9 n ASN 56 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lf9 n GLY 57 N -1.56 0.40 3.16 7.41 0.00 -1.26 -4.09 105.19 109.25 1lf9 n GLY 57 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1lf9 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lf9 s ALA 58 N -1.87 0.40 0.17 4.61 0.00 -0.17 -4.94 121.76 119.96 1lf9 s ALA 58 Ca 0.00 -1.12 -0.31 0.00 0.00 0.00 0.00 51.96 50.52 1lf9 s ALA 58 Cb 0.00 0.56 -0.10 0.00 0.00 0.00 0.00 23.12 23.57 1lf9 s ALA 58 CO 0.00 -0.47 1.56 0.42 0.00 0.00 0.00 175.76 177.27 1lf9 s ILE 59 N -3.95 2.61 0.00 0.00 1.01 -1.22 -0.12 121.20 119.54 1lf9 s ILE 59 Ca 0.13 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1lf9 s ILE 59 Cb 0.07 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1lf9 s ILE 59 CO -0.06 0.04 0.00 -1.54 0.00 0.00 0.00 174.94 173.38 1lf9 n SER 60 N 3.85 0.00 -4.77 3.58 3.41 0.15 -2.25 113.62 117.58 1lf9 n SER 60 Ca 0.13 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.36 1lf9 n SER 60 Cb 0.39 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 1lf9 n SER 60 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1lf9 s GLU 61 N 3.16 3.98 -0.03 4.33 8.01 -1.15 -3.94 118.70 133.05 1lf9 s GLU 61 Ca 0.00 1.99 0.04 0.00 0.01 0.00 0.00 54.97 57.02 1lf9 s GLU 61 Cb 0.00 -2.70 -0.00 0.00 -4.31 0.00 0.00 34.13 27.12 1lf9 s GLU 61 CO 0.00 -0.43 -0.16 0.08 0.01 0.00 0.00 175.26 174.77 1lf9 s VAL 62 N -1.34 1.29 0.06 2.63 1.01 -1.21 -1.78 120.40 121.05 1lf9 s VAL 62 Ca 0.57 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1lf9 s VAL 62 Cb -0.34 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1lf9 s VAL 62 CO 0.43 0.37 -0.11 -0.31 0.00 0.00 0.00 175.10 175.49 1lf9 s TYR 63 N -0.03 2.73 0.00 5.22 2.02 0.13 -0.37 117.35 127.06 1lf9 s TYR 63 Ca -0.01 -0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1lf9 s TYR 63 Cb -0.10 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 1lf9 s TYR 63 CO 0.01 0.37 0.00 0.98 -1.57 0.00 0.00 175.55 175.34 1lf9 n TYR 64 N 1.17 0.00 1.25 2.71 4.19 -0.41 -1.82 117.16 124.26 1lf9 n TYR 64 Ca -0.15 0.00 0.12 0.00 3.31 0.00 0.00 57.90 61.19 1lf9 n TYR 64 Cb 0.52 0.00 0.40 0.00 0.49 0.00 0.00 39.34 40.75 1lf9 n TYR 64 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1lf9 n PRO 65 N -0.00 1.84 -4.32 2.98 -0.04 -1.26 -4.75 135.00 129.44 1lf9 n PRO 65 Ca 0.00 -1.23 -0.22 0.00 -0.04 0.00 0.00 63.50 62.01 1lf9 n PRO 65 Cb 0.00 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 31.89 1lf9 n PRO 65 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1lf9 s THR 66 N -1.89 1.79 -1.67 0.52 -4.23 -1.26 -4.82 115.64 104.08 1lf9 s THR 66 Ca 0.35 -1.86 0.09 0.00 -1.18 0.00 0.00 61.69 59.09 1lf9 s THR 66 Cb 0.20 -1.79 0.21 0.00 1.34 0.00 0.00 72.50 72.45 1lf9 s THR 66 CO 0.31 -0.28 1.10 0.00 -0.54 0.00 0.00 174.62 175.21 1lf9 n ILE 67 N 0.41 0.46 -0.71 2.99 3.06 -1.26 -1.41 119.36 122.91 1lf9 n ILE 67 Ca -0.14 0.12 0.07 0.00 -2.50 0.00 0.00 62.75 60.30 1lf9 n ILE 67 Cb 0.57 -0.97 0.17 0.00 0.54 0.00 0.00 39.64 39.94 1lf9 n ILE 67 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 1lf9 n ASP 68 N -1.17 2.98 -3.96 9.51 5.75 -1.26 -4.86 116.55 123.55 1lf9 n ASP 68 Ca 0.05 -2.69 -0.30 0.00 -0.01 0.00 0.00 54.79 51.84 1lf9 n ASP 68 Cb 0.06 -0.37 -0.14 0.00 -1.03 0.00 0.00 41.12 39.63 1lf9 n ASP 68 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1lf9 s THR 69 N -2.22 2.50 0.15 2.12 2.01 -0.50 -4.93 115.64 114.76 1lf9 s THR 69 Ca 0.29 -3.13 -0.29 0.00 0.31 0.00 0.00 61.69 58.88 1lf9 s THR 69 Cb 0.23 -2.76 -0.07 0.00 0.01 0.00 0.00 72.50 69.92 1lf9 s THR 69 CO 0.07 -0.77 0.90 0.00 -0.69 0.00 0.00 174.62 174.13 1lf9 s ALA 70 N -0.06 3.32 0.00 7.40 0.00 -1.26 -1.28 121.76 129.87 1lf9 s ALA 70 Ca 0.16 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1lf9 s ALA 70 Cb -0.25 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1lf9 s ALA 70 CO -0.02 0.10 0.19 -0.25 0.00 0.00 0.00 175.76 175.78 1lf9 n ASP 71 N 2.25 0.37 -3.97 0.00 10.43 0.50 -0.13 116.55 126.00 1lf9 n ASP 71 Ca -0.01 -0.68 -0.09 0.00 2.57 0.00 0.00 54.79 56.58 1lf9 n ASP 71 Cb 0.49 0.47 -0.11 0.00 1.84 0.00 0.00 41.12 43.81 1lf9 n ASP 71 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1lf9 s VAL 72 N -0.47 0.11 -0.23 2.53 1.01 -1.19 -0.31 120.40 121.85 1lf9 s VAL 72 Ca 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 1lf9 s VAL 72 Cb 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 36.38 36.03 1lf9 s VAL 72 CO 0.00 -0.48 -0.33 1.17 0.00 0.00 0.00 175.10 175.46 1lf9 n LYS 73 N 1.65 0.53 -3.93 2.72 4.81 -0.18 -3.33 118.16 120.42 1lf9 n LYS 73 Ca -0.24 0.23 -0.09 0.00 -0.87 0.00 0.00 58.31 57.34 1lf9 n LYS 73 Cb 0.55 -1.40 -0.07 0.00 0.02 0.00 0.00 35.03 34.13 1lf9 n LYS 73 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1lf9 s GLU 74 N -2.60 1.09 -0.35 1.64 2.02 -1.19 -2.96 118.70 116.36 1lf9 s GLU 74 Ca -0.33 -1.12 0.04 0.00 0.02 0.00 0.00 54.97 53.59 1lf9 s GLU 74 Cb 0.10 0.37 0.17 0.00 0.10 0.00 0.00 34.13 34.88 1lf9 s GLU 74 CO 0.44 -0.39 0.48 0.42 0.02 0.00 0.00 175.26 176.22 1lf9 s ILE 75 N -3.94 -0.67 0.30 -1.63 1.01 -0.96 -1.24 121.20 114.07 1lf9 s ILE 75 Ca 0.14 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1lf9 s ILE 75 Cb 0.04 -0.60 -0.06 0.00 0.01 0.00 0.00 42.46 41.84 1lf9 s ILE 75 CO -0.03 -0.27 0.04 -1.59 0.00 0.00 0.00 174.94 173.09 1lf9 s LYS 76 N 2.01 1.56 -0.01 2.79 -2.85 -0.96 -3.38 119.74 118.89 1lf9 s LYS 76 Ca 0.14 -1.85 0.00 0.00 -1.00 0.00 0.00 55.97 53.27 1lf9 s LYS 76 Cb -0.11 -0.78 -0.04 0.00 -2.06 0.00 0.00 37.83 34.85 1lf9 s LYS 76 CO -0.14 -0.17 0.02 -0.06 0.10 0.00 0.00 175.35 175.10 1lf9 s PHE 77 N -3.35 3.14 -0.13 1.78 0.08 -1.26 -0.71 117.98 117.54 1lf9 s PHE 77 Ca 0.35 0.13 0.02 0.00 0.12 0.00 0.00 56.93 57.54 1lf9 s PHE 77 Cb 0.08 -1.70 0.02 0.00 -0.57 0.00 0.00 43.02 40.84 1lf9 s PHE 77 CO 0.14 0.49 -0.17 0.42 -0.10 0.00 0.00 175.22 176.00 1lf9 s ILE 78 N -1.08 1.67 0.09 0.64 -1.09 0.15 -2.74 121.20 118.83 1lf9 s ILE 78 Ca 0.19 -0.73 0.07 0.00 -2.23 0.00 0.00 60.65 57.96 1lf9 s ILE 78 Cb -0.12 -1.52 -0.04 0.00 -1.58 0.00 0.00 42.46 39.21 1lf9 s ILE 78 CO 0.10 0.47 -0.13 0.54 -1.23 0.00 0.00 174.94 174.69 1lf9 s VAL 79 N 1.07 3.15 0.15 2.92 0.11 -0.98 -0.32 120.40 126.49 1lf9 s VAL 79 Ca -0.04 -1.28 -0.14 0.00 -2.93 0.00 0.00 61.98 57.60 1lf9 s VAL 79 Cb -0.14 -2.43 0.02 0.00 -1.53 0.00 0.00 36.38 32.29 1lf9 s VAL 79 CO -0.04 0.17 0.37 0.28 -3.33 0.00 0.00 175.10 172.55 1lf9 s THR 80 N -1.13 0.07 -2.59 5.04 -1.32 -0.52 -2.36 115.64 112.82 1lf9 s THR 80 Ca 0.19 -0.90 0.23 0.00 -1.21 0.00 0.00 61.69 60.01 1lf9 s THR 80 Cb -0.11 -1.44 0.38 0.00 -1.51 0.00 0.00 72.50 69.82 1lf9 s THR 80 CO 0.11 -0.32 1.41 -0.90 -2.21 0.00 0.00 174.62 172.71 1lf9 n ASP 81 N -0.23 2.93 -0.25 8.08 3.85 -1.23 0.60 116.55 130.30 1lf9 n ASP 81 Ca -0.12 -1.92 -0.03 0.00 -0.71 0.00 0.00 54.79 52.00 1lf9 n ASP 81 Cb 0.63 -0.15 -0.01 0.00 -1.35 0.00 0.00 41.12 40.24 1lf9 n ASP 81 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lf9 n GLY 82 N 1.39 0.49 1.64 6.12 0.00 -1.24 -4.74 105.19 108.84 1lf9 n GLY 82 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1lf9 n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lf9 n LYS 83 N -1.02 0.00 -0.01 1.61 5.02 -1.26 -4.81 118.16 117.69 1lf9 n LYS 83 Ca -0.03 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.21 1lf9 n LYS 83 Cb 0.34 -0.15 -0.02 0.00 -0.02 0.00 0.00 35.03 35.19 1lf9 n LYS 83 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1lf9 n SER 84 N -3.31 1.00 -4.93 4.39 3.41 -1.26 -4.94 113.62 107.97 1lf9 n SER 84 Ca 0.00 0.15 -0.26 0.00 -0.26 0.00 0.00 58.87 58.50 1lf9 n SER 84 Cb 0.00 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 1lf9 n SER 84 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1lf9 s PHE 85 N -2.20 3.48 -0.43 7.33 -0.12 -1.26 -5.02 117.98 119.76 1lf9 s PHE 85 Ca -0.09 0.31 0.04 0.00 -0.05 0.00 0.00 56.93 57.15 1lf9 s PHE 85 Cb 0.02 -1.84 0.17 0.00 -0.63 0.00 0.00 43.02 40.75 1lf9 s PHE 85 CO 0.12 0.32 0.43 0.08 -0.05 0.00 0.00 175.22 176.12 1lf9 s VAL 86 N -1.99 -0.04 0.07 -2.49 1.01 -1.26 -3.53 120.40 112.17 1lf9 s VAL 86 Ca 0.38 -2.11 -0.20 0.00 0.00 0.00 0.00 61.98 60.06 1lf9 s VAL 86 Cb -0.10 -0.91 -0.07 0.00 0.00 0.00 0.00 36.38 35.30 1lf9 s VAL 86 CO 0.31 -0.89 0.58 -2.16 0.00 0.00 0.00 175.10 172.93 1lf9 s PRO 87 N 0.38 4.23 -0.29 2.72 0.04 -1.00 -4.95 135.00 136.14 1lf9 s PRO 87 Ca 0.31 0.75 -0.15 0.00 0.04 0.00 0.00 61.00 61.95 1lf9 s PRO 87 Cb 0.01 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1lf9 s PRO 87 CO -0.14 0.60 0.38 0.34 0.04 0.00 0.00 177.00 178.21 1lf9 s ASP 88 N -0.99 6.23 0.45 6.66 3.68 -1.26 -2.33 116.67 129.11 1lf9 s ASP 88 Ca 0.29 0.14 0.20 0.00 2.13 0.00 0.00 52.55 55.32 1lf9 s ASP 88 Cb -0.19 -2.21 1.17 0.00 -1.45 0.00 0.00 42.92 40.24 1lf9 s ASP 88 CO 0.19 -0.24 1.89 1.05 0.13 0.00 0.00 175.17 178.20 1lf9 h GLU 89 N 8.27 0.29 0.00 4.34 4.11 -1.88 0.35 114.58 130.06 1lf9 h GLU 89 Ca -0.31 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1lf9 h GLU 89 Cb 1.16 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1lf9 h GLU 89 CO 0.66 0.19 0.00 0.25 0.07 0.00 0.00 179.01 180.18 1lf9 n THR 90 N -4.45 0.77 -0.48 -1.06 -2.24 -1.26 -2.76 114.28 102.80 1lf9 n THR 90 Ca 0.17 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1lf9 n THR 90 Cb 0.68 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1lf9 n THR 90 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1lf9 n LYS 91 N -1.41 0.00 0.00 -0.78 2.85 -0.09 -4.86 118.16 113.87 1lf9 n LYS 91 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1lf9 n LYS 91 Cb 0.16 -0.21 0.00 0.00 -0.65 0.00 0.00 35.03 34.33 1lf9 n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1lf9 n ASP 92 N 0.00 1.59 -4.05 -5.58 8.00 0.10 -4.98 116.55 111.63 1lf9 n ASP 92 Ca 0.00 -1.73 -0.15 0.00 0.71 0.00 0.00 54.79 53.62 1lf9 n ASP 92 Cb 0.11 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.08 1lf9 n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lf9 s ALA 93 N -0.73 0.66 -0.15 2.24 0.00 -1.11 -0.81 121.76 121.85 1lf9 s ALA 93 Ca 0.00 -0.65 -0.23 0.00 0.00 0.00 0.00 51.96 51.08 1lf9 s ALA 93 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1lf9 s ALA 93 CO 0.00 0.06 0.71 0.42 0.00 0.00 0.00 175.76 176.95 1lf9 s ILE 94 N -0.96 4.98 -0.13 0.00 -1.09 -0.07 -4.83 121.20 119.11 1lf9 s ILE 94 Ca -0.05 1.40 -0.05 0.00 -2.23 0.00 0.00 60.65 59.72 1lf9 s ILE 94 Cb -0.08 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1lf9 s ILE 94 CO 0.00 0.12 0.07 -0.55 -1.23 0.00 0.00 174.94 173.35 1lf9 s SER 95 N 1.07 5.75 -0.10 3.58 0.15 -1.26 -1.06 113.70 121.84 1lf9 s SER 95 Ca 0.34 0.24 0.03 0.00 0.70 0.00 0.00 55.95 57.26 1lf9 s SER 95 Cb -0.16 -1.82 0.01 0.00 -1.71 0.00 0.00 66.02 62.33 1lf9 s SER 95 CO 0.13 0.33 -0.21 -0.54 1.20 0.00 0.00 173.24 174.15 1lf9 s LYS 96 N -0.56 2.72 0.08 5.44 -0.14 -0.68 -4.97 119.74 121.63 1lf9 s LYS 96 Ca 0.11 -0.76 0.09 0.00 -1.36 0.00 0.00 55.97 54.05 1lf9 s LYS 96 Cb -0.12 -2.13 -0.04 0.00 -1.68 0.00 0.00 37.83 33.87 1lf9 s LYS 96 CO 0.02 0.09 -0.20 0.54 -0.76 0.00 0.00 175.35 175.04 1lf9 s VAL 97 N 0.57 2.68 -0.10 3.17 0.11 -1.26 -1.26 120.40 124.30 1lf9 s VAL 97 Ca -0.14 -1.41 -0.25 0.00 -2.93 0.00 0.00 61.98 57.25 1lf9 s VAL 97 Cb -0.17 -2.17 0.06 0.00 -1.53 0.00 0.00 36.38 32.57 1lf9 s VAL 97 CO 0.05 0.21 0.58 -1.83 -3.33 0.00 0.00 175.10 170.78 1lf9 s GLU 98 N -1.78 0.87 0.39 1.54 -1.05 -0.85 -4.73 118.70 113.09 1lf9 s GLU 98 Ca 0.16 0.34 -0.11 0.00 -0.15 0.00 0.00 54.97 55.21 1lf9 s GLU 98 Cb -0.10 0.41 -0.07 0.00 -0.44 0.00 0.00 34.13 33.93 1lf9 s GLU 98 CO 0.07 -0.22 0.75 0.15 0.95 0.00 0.00 175.26 176.96 1lf9 s LYS 99 N -0.75 3.79 0.23 -4.83 1.02 -1.26 -0.58 119.74 117.36 1lf9 s LYS 99 Ca -0.08 0.46 -0.07 0.00 0.02 0.00 0.00 55.97 56.30 1lf9 s LYS 99 Cb -0.02 -2.41 0.37 0.00 -0.52 0.00 0.00 37.83 35.25 1lf9 s LYS 99 CO 0.06 -0.00 1.73 0.74 -0.92 0.00 0.00 175.35 176.96 1lf9 h PHE 100 N 1.39 0.42 -3.56 3.18 0.05 -1.47 -3.45 116.94 113.50 1lf9 h PHE 100 Ca -0.47 0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.30 1lf9 h PHE 100 Cb 1.19 -0.08 -0.10 0.00 2.00 0.00 0.00 35.95 38.96 1lf9 h PHE 100 CO 0.61 0.06 -0.09 0.95 -0.18 0.00 0.00 178.31 179.65 1lf9 s THR 101 N -6.06 0.02 -1.08 -1.55 -4.23 -1.26 -5.02 115.64 96.45 1lf9 s THR 101 Ca -0.13 -1.21 0.08 0.00 -1.18 0.00 0.00 61.69 59.26 1lf9 s THR 101 Cb 0.19 -1.95 0.08 0.00 1.34 0.00 0.00 72.50 72.16 1lf9 s THR 101 CO 0.75 -0.09 1.24 0.47 -0.54 0.00 0.00 174.62 176.46 1lf9 n ASP 102 N -0.34 0.00 -1.25 3.99 10.43 -1.26 -2.83 116.55 125.29 1lf9 n ASP 102 Ca -0.05 0.44 -0.01 0.00 2.57 0.00 0.00 54.79 57.73 1lf9 n ASP 102 Cb 0.62 -0.46 0.12 0.00 1.84 0.00 0.00 41.12 43.24 1lf9 n ASP 102 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1lf9 n LYS 103 N -1.46 1.72 -3.73 -1.24 5.02 -1.26 -4.51 118.16 112.70 1lf9 n LYS 103 Ca 0.02 -3.25 -0.13 0.00 -2.02 0.00 0.00 58.31 52.93 1lf9 n LYS 103 Cb 0.09 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 1lf9 n LYS 103 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1lf9 s SER 104 N -3.12 -0.40 -0.45 4.39 1.04 -1.13 -1.72 113.70 112.31 1lf9 s SER 104 Ca 0.39 0.73 -0.03 0.00 0.48 0.00 0.00 55.95 57.52 1lf9 s SER 104 Cb 0.38 0.76 0.15 0.00 0.10 0.00 0.00 66.02 67.42 1lf9 s SER 104 CO -0.06 -0.19 2.44 0.18 0.98 0.00 0.00 173.24 176.59 1lf9 n LEU 105 N 2.62 6.63 -4.80 2.42 4.77 -1.26 -4.47 117.00 122.91 1lf9 n LEU 105 Ca -0.14 -3.89 -0.32 0.00 -0.03 0.00 0.00 56.01 51.63 1lf9 n LEU 105 Cb 0.57 -1.15 -0.06 0.00 -2.33 0.00 0.00 43.42 40.45 1lf9 n LEU 105 CO 0.14 1.56 -0.24 -0.83 -1.33 0.00 0.00 177.39 176.69 1lf9 s GLY 106 N 0.05 2.04 0.04 -0.72 0.00 -1.26 -4.63 107.32 102.84 1lf9 s GLY 106 Ca 0.50 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 44.37 1lf9 s GLY 106 CO -0.15 -0.82 -0.13 -0.19 0.00 0.00 0.00 173.10 171.80 1lf9 s TYR 107 N -1.29 1.18 -0.19 1.90 2.02 -0.68 -1.42 117.35 118.87 1lf9 s TYR 107 Ca 0.26 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.62 1lf9 s TYR 107 Cb -0.12 -0.70 0.03 0.00 -0.40 0.00 0.00 41.96 40.76 1lf9 s TYR 107 CO 0.18 0.03 -0.18 0.21 -1.57 0.00 0.00 175.55 174.22 1lf9 s LYS 108 N -1.11 2.78 -0.06 -0.62 2.20 0.26 -0.13 119.74 123.06 1lf9 s LYS 108 Ca 0.01 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 54.77 1lf9 s LYS 108 Cb -0.08 -2.55 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 1lf9 s LYS 108 CO 0.01 -0.27 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.15 1lf9 s LEU 109 N 1.29 3.15 -0.27 5.43 1.43 -0.16 -2.00 118.68 127.56 1lf9 s LEU 109 Ca 0.03 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1lf9 s LEU 109 Cb -0.14 -1.70 0.08 0.00 0.03 0.00 0.00 46.19 44.46 1lf9 s LEU 109 CO -0.12 0.35 0.02 -0.69 0.23 0.00 0.00 176.35 176.15 1lf9 s VAL 110 N -0.82 1.28 -0.30 -1.59 1.01 -0.39 0.16 120.40 119.74 1lf9 s VAL 110 Ca 0.13 -1.35 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 1lf9 s VAL 110 Cb -0.11 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1lf9 s VAL 110 CO 0.02 -0.38 0.15 0.20 0.00 0.00 0.00 175.10 175.09 1lf9 s ASN 111 N 1.46 5.56 -0.24 3.32 0.01 0.19 -1.68 114.94 123.56 1lf9 s ASN 111 Ca 0.02 -0.46 -0.05 0.00 -0.71 0.00 0.00 52.86 51.66 1lf9 s ASN 111 Cb -0.18 -2.01 -0.01 0.00 0.41 0.00 0.00 41.25 39.46 1lf9 s ASN 111 CO -0.13 -0.17 0.01 -0.89 -1.51 0.00 0.00 177.10 174.41 1lf9 s THR 112 N 1.63 3.70 0.12 1.60 2.01 -0.22 -0.13 115.64 124.34 1lf9 s THR 112 Ca 0.05 -0.48 -0.35 0.00 0.31 0.00 0.00 61.69 61.22 1lf9 s THR 112 Cb -0.17 -2.75 -0.17 0.00 0.01 0.00 0.00 72.50 69.42 1lf9 s THR 112 CO 0.06 0.32 1.04 -0.67 -0.69 0.00 0.00 174.62 174.69 1lf9 n ASP 113 N 4.84 0.52 0.24 3.53 2.03 -0.84 -0.89 116.55 125.98 1lf9 n ASP 113 Ca -0.17 1.14 0.14 0.00 0.52 0.00 0.00 54.79 56.42 1lf9 n ASP 113 Cb 0.50 -1.08 0.79 0.00 -0.72 0.00 0.00 41.12 40.62 1lf9 n ASP 113 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1lf9 h LYS 114 N 2.97 0.00 -0.66 -0.67 1.57 -1.31 0.11 116.57 118.57 1lf9 h LYS 114 Ca -0.43 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.28 1lf9 h LYS 114 Cb 1.39 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.65 1lf9 h LYS 114 CO 0.67 0.00 0.09 1.63 -0.57 0.00 0.00 179.45 181.27 1lf9 n LYS 115 N -4.10 4.36 -4.42 3.15 5.02 -1.26 -4.95 118.16 115.96 1lf9 n LYS 115 Ca -0.01 -2.97 -0.38 0.00 -2.02 0.00 0.00 58.31 52.93 1lf9 n LYS 115 Cb 0.18 -2.22 -0.08 0.00 -0.02 0.00 0.00 35.03 32.90 1lf9 n LYS 115 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lf9 n GLY 116 N 0.36 -0.30 0.12 0.72 0.00 0.37 -4.83 105.19 101.61 1lf9 n GLY 116 Ca 0.31 0.12 -0.15 0.00 0.00 0.00 0.00 46.02 46.29 1lf9 n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lf9 n ARG 117 N -4.28 0.68 -4.30 1.61 1.74 -1.26 -4.10 116.66 106.74 1lf9 n ARG 117 Ca -0.05 0.10 -0.17 0.00 -0.77 0.00 0.00 57.85 56.96 1lf9 n ARG 117 Cb 0.55 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.39 1lf9 n ARG 117 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1lf9 s TYR 118 N -2.49 1.50 -0.15 -1.55 1.13 -1.26 -0.27 117.35 114.26 1lf9 s TYR 118 Ca -0.26 -1.30 -0.06 0.00 -1.41 0.00 0.00 57.07 54.03 1lf9 s TYR 118 Cb 0.08 -0.82 0.07 0.00 -1.10 0.00 0.00 41.96 40.18 1lf9 s TYR 118 CO 0.65 -0.47 0.33 0.50 -2.51 0.00 0.00 175.55 174.05 1lf9 s ARG 119 N -3.95 0.26 -0.13 -3.49 3.52 0.09 -1.98 118.95 113.27 1lf9 s ARG 119 Ca 0.37 0.78 0.01 0.00 -0.13 0.00 0.00 55.73 56.77 1lf9 s ARG 119 Cb 0.06 0.04 -0.00 0.00 -1.56 0.00 0.00 34.95 33.49 1lf9 s ARG 119 CO 0.15 -0.22 -0.18 0.42 -0.81 0.00 0.00 175.30 174.66 1lf9 s ILE 120 N 1.97 2.56 -0.08 4.11 1.01 0.82 -0.89 121.20 130.70 1lf9 s ILE 120 Ca -0.04 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1lf9 s ILE 120 Cb -0.11 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1lf9 s ILE 120 CO -0.11 0.53 -0.20 -0.89 0.00 0.00 0.00 174.94 174.28 1lf9 s THR 121 N 0.51 2.44 0.10 2.92 2.01 -1.03 0.56 115.64 123.16 1lf9 s THR 121 Ca -0.12 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.04 1lf9 s THR 121 Cb -0.16 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1lf9 s THR 121 CO 0.05 0.56 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.82 1lf9 s LYS 122 N -0.03 1.04 -0.17 4.92 1.02 0.12 -1.99 119.74 124.65 1lf9 s LYS 122 Ca -0.06 -1.13 0.01 0.00 0.02 0.00 0.00 55.97 54.81 1lf9 s LYS 122 Cb -0.15 -1.18 0.03 0.00 -0.52 0.00 0.00 37.83 36.01 1lf9 s LYS 122 CO 0.05 0.26 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.09 1lf9 s ASP 123 N -1.97 2.98 -0.05 2.83 1.11 0.47 -0.99 116.67 121.05 1lf9 s ASP 123 Ca 0.05 -0.64 0.03 0.00 0.18 0.00 0.00 52.55 52.17 1lf9 s ASP 123 Cb -0.09 -1.25 0.00 0.00 1.07 0.00 0.00 42.92 42.65 1lf9 s ASP 123 CO 0.04 -0.07 -0.14 -0.63 1.18 0.00 0.00 175.17 175.54 1lf9 s ILE 124 N 1.42 1.26 0.09 0.77 1.01 0.81 -1.10 121.20 125.47 1lf9 s ILE 124 Ca 0.03 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 1lf9 s ILE 124 Cb -0.14 -1.11 0.07 0.00 0.01 0.00 0.00 42.46 41.30 1lf9 s ILE 124 CO -0.10 0.37 1.01 2.22 0.00 0.00 0.00 174.94 178.44 1lf9 n PHE 125 N 3.43 -0.92 -4.25 3.97 1.16 -0.96 -1.68 117.46 118.21 1lf9 n PHE 125 Ca -0.20 -0.95 -0.26 0.00 -1.87 0.00 0.00 57.45 54.17 1lf9 n PHE 125 Cb 0.53 0.45 -0.08 0.00 -1.61 0.00 0.00 39.48 38.77 1lf9 n PHE 125 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1lf9 s THR 126 N -2.08 2.17 -0.39 1.97 -4.23 -1.26 -0.63 115.64 111.18 1lf9 s THR 126 Ca 0.23 -1.76 -0.24 0.00 -1.18 0.00 0.00 61.69 58.74 1lf9 s THR 126 Cb -0.02 -2.93 0.02 0.00 1.34 0.00 0.00 72.50 70.91 1lf9 s THR 126 CO 0.03 0.00 0.83 -0.62 -0.54 0.00 0.00 174.62 174.32 1lf9 s ASP 127 N -3.88 6.54 0.64 3.99 3.68 -0.89 -4.85 116.67 121.91 1lf9 s ASP 127 Ca 0.38 0.29 0.38 0.00 2.13 0.00 0.00 52.55 55.73 1lf9 s ASP 127 Cb 0.05 -2.41 2.09 0.00 -1.45 0.00 0.00 42.92 41.20 1lf9 s ASP 127 CO 0.21 -0.82 2.18 -0.37 0.13 0.00 0.00 175.17 176.49 1lf9 h VAL 128 N 5.84 0.00 0.00 1.11 -1.51 -1.92 -2.71 116.25 117.07 1lf9 h VAL 128 Ca -0.24 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 65.04 1lf9 h VAL 128 Cb 1.09 0.85 -0.04 0.00 -2.13 0.00 0.00 31.29 31.07 1lf9 h VAL 128 CO 0.95 0.00 -2.03 0.29 -1.23 0.00 0.00 177.57 175.55 1lf9 n LYS 129 N -2.95 0.99 -4.38 5.19 5.02 -1.26 -4.28 118.16 116.48 1lf9 n LYS 129 Ca -0.03 -0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.01 1lf9 n LYS 129 Cb 0.17 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 1lf9 n LYS 129 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1lf9 s ARG 130 N -2.73 1.48 -1.32 1.97 0.52 -1.02 -4.73 118.95 113.12 1lf9 s ARG 130 Ca -0.08 -1.79 -0.13 0.00 -0.52 0.00 0.00 55.73 53.21 1lf9 s ARG 130 Cb 0.07 -0.64 0.11 0.00 0.52 0.00 0.00 34.95 35.01 1lf9 s ARG 130 CO 0.71 -0.18 1.87 0.09 0.02 0.00 0.00 175.30 177.81 1lf9 n ASN 131 N -0.54 4.72 -3.81 0.23 3.02 -1.26 -4.22 115.26 113.40 1lf9 n ASN 131 Ca -0.03 -2.96 -0.12 0.00 -0.03 0.00 0.00 54.58 51.44 1lf9 n ASN 131 Cb 0.66 -1.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.12 1lf9 n ASN 131 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1lf9 s SER 132 N 2.64 -0.11 -0.14 6.41 1.04 -1.26 -1.21 113.70 121.07 1lf9 s SER 132 Ca 0.45 0.05 -0.06 0.00 0.48 0.00 0.00 55.95 56.87 1lf9 s SER 132 Cb 0.07 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1lf9 s SER 132 CO -0.01 -0.34 0.09 -0.22 0.98 0.00 0.00 173.24 173.74 1lf9 s LEU 133 N -1.05 4.02 -0.07 2.42 2.96 0.24 -2.09 118.68 125.11 1lf9 s LEU 133 Ca -0.11 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 1lf9 s LEU 133 Cb -0.06 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1lf9 s LEU 133 CO 0.02 0.30 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.52 1lf9 s ILE 134 N -0.40 2.42 -0.20 6.68 1.01 0.20 -0.60 121.20 130.31 1lf9 s ILE 134 Ca 0.10 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 1lf9 s ILE 134 Cb -0.12 -1.92 0.07 0.00 0.01 0.00 0.00 42.46 40.49 1lf9 s ILE 134 CO 0.02 0.57 0.07 -0.32 0.00 0.00 0.00 174.94 175.28 1lf9 s MET 135 N -0.15 0.33 -0.07 2.79 1.75 0.06 -2.26 119.30 121.75 1lf9 s MET 135 Ca -0.03 -0.31 -0.19 0.00 -1.25 0.00 0.00 55.69 53.92 1lf9 s MET 135 Cb -0.14 -1.87 -0.05 0.00 2.84 0.00 0.00 34.83 35.62 1lf9 s MET 135 CO 0.04 -0.71 0.52 0.21 -0.65 0.00 0.00 175.02 174.42 1lf9 s LYS 136 N 2.01 4.29 0.03 4.11 2.20 -0.25 -0.91 119.74 131.21 1lf9 s LYS 136 Ca 0.02 0.56 0.01 0.00 -0.36 0.00 0.00 55.97 56.20 1lf9 s LYS 136 Cb -0.16 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 1lf9 s LYS 136 CO -0.13 0.27 -0.05 0.00 -0.36 0.00 0.00 175.35 175.09 1lf9 s ALA 137 N 0.22 0.30 -0.02 3.13 0.00 -0.39 -0.40 121.76 124.61 1lf9 s ALA 137 Ca 0.28 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.65 1lf9 s ALA 137 Cb -0.16 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1lf9 s ALA 137 CO 0.13 -0.08 -0.01 -1.59 0.00 0.00 0.00 175.76 174.21 1lf9 s LYS 138 N -1.34 0.27 -0.14 0.00 -2.85 -0.84 -0.40 119.74 114.43 1lf9 s LYS 138 Ca -0.12 0.01 -0.07 0.00 -1.00 0.00 0.00 55.97 54.79 1lf9 s LYS 138 Cb -0.09 -0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 35.26 1lf9 s LYS 138 CO -0.00 -0.06 0.12 0.12 0.10 0.00 0.00 175.35 175.62 1lf9 s PHE 139 N 0.60 3.48 -0.02 1.78 2.19 0.45 -2.46 117.98 124.01 1lf9 s PHE 139 Ca -0.06 0.41 0.05 0.00 0.33 0.00 0.00 56.93 57.66 1lf9 s PHE 139 Cb -0.09 -2.00 -0.01 0.00 -1.31 0.00 0.00 43.02 39.61 1lf9 s PHE 139 CO -0.01 0.55 -0.16 -1.21 1.83 0.00 0.00 175.22 176.22 1lf9 s GLU 140 N -0.53 1.34 -0.50 10.12 2.02 -0.06 -4.85 118.70 126.24 1lf9 s GLU 140 Ca 0.12 -0.57 -0.16 0.00 0.02 0.00 0.00 54.97 54.37 1lf9 s GLU 140 Cb -0.12 -1.28 0.08 0.00 0.10 0.00 0.00 34.13 32.91 1lf9 s GLU 140 CO 0.02 0.33 0.47 0.00 0.02 0.00 0.00 175.26 176.10 1lf9 s ALA 141 N -0.33 3.54 0.29 5.21 0.00 -1.26 -0.73 121.76 128.48 1lf9 s ALA 141 Ca 0.05 -2.14 -0.01 0.00 0.00 0.00 0.00 51.96 49.86 1lf9 s ALA 141 Cb -0.07 -3.18 0.43 0.00 0.00 0.00 0.00 23.12 20.31 1lf9 s ALA 141 CO -0.00 -1.86 1.87 -0.07 0.00 0.00 0.00 175.76 175.70 1lf9 h LEU 142 N 8.99 0.80 -7.98 0.00 3.38 -0.89 -3.43 115.31 116.18 1lf9 h LEU 142 Ca -0.29 -0.11 -0.31 0.00 0.09 0.00 0.00 57.88 57.26 1lf9 h LEU 142 Cb 1.10 -0.21 -0.26 0.00 0.09 0.00 0.00 40.66 41.38 1lf9 h LEU 142 CO 0.93 0.72 -0.75 -1.83 0.09 0.00 0.00 178.44 177.61 1lf9 s GLU 143 N -5.39 0.46 1.34 1.13 -1.05 -1.12 -4.98 118.70 109.09 1lf9 s GLU 143 Ca -0.10 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 54.37 1lf9 s GLU 143 Cb 0.16 -0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.47 1lf9 s GLU 143 CO 0.80 0.10 0.00 0.41 0.95 0.00 0.00 175.26 177.51 1lf9 n GLY 144 N 2.53 -1.77 3.76 -3.83 0.00 -1.26 -4.91 105.19 99.71 1lf9 n GLY 144 Ca -0.16 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 1lf9 n GLY 144 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lf9 s SER 145 N -4.00 5.44 0.63 1.61 0.15 -1.26 -4.92 113.70 111.35 1lf9 s SER 145 Ca 0.00 -0.03 0.37 0.00 0.70 0.00 0.00 55.95 56.99 1lf9 s SER 145 Cb 0.00 -1.44 2.13 0.00 -1.71 0.00 0.00 66.02 65.00 1lf9 s SER 145 CO 0.00 0.18 2.31 -0.29 1.20 0.00 0.00 173.24 176.64 1lf9 h ILE 146 N 2.65 0.25 0.00 6.45 2.10 -1.90 0.16 117.51 127.22 1lf9 h ILE 146 Ca -0.47 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.45 1lf9 h ILE 146 Cb 1.16 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 1lf9 h ILE 146 CO 0.65 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 179.13 1lf9 n HIS 147 N -3.44 0.58 1.40 2.19 8.25 -1.26 -2.32 115.22 120.62 1lf9 n HIS 147 Ca -0.03 0.21 0.13 0.00 -0.26 0.00 0.00 57.72 57.78 1lf9 n HIS 147 Cb 0.08 -0.85 0.47 0.00 1.12 0.00 0.00 29.99 30.81 1lf9 n HIS 147 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1lf9 n ASP 148 N -2.02 1.68 -4.35 0.41 8.00 0.56 -4.91 116.55 115.92 1lf9 n ASP 148 Ca 0.03 -1.58 -0.25 0.00 0.71 0.00 0.00 54.79 53.70 1lf9 n ASP 148 Cb 0.25 -0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.21 1lf9 n ASP 148 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1lf9 s TYR 149 N -1.97 2.03 -0.06 1.24 2.02 -0.98 -4.29 117.35 115.35 1lf9 s TYR 149 Ca 0.36 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.71 1lf9 s TYR 149 Cb 0.20 -1.07 -0.01 0.00 -0.40 0.00 0.00 41.96 40.69 1lf9 s TYR 149 CO 0.32 0.32 -0.22 0.15 -1.57 0.00 0.00 175.55 174.55 1lf9 s LYS 150 N -2.27 2.35 -0.14 -0.62 3.01 0.20 -4.97 119.74 117.30 1lf9 s LYS 150 Ca 0.13 -0.81 -0.02 0.00 -1.01 0.00 0.00 55.97 54.27 1lf9 s LYS 150 Cb -0.09 -1.98 -0.02 0.00 -1.01 0.00 0.00 37.83 34.73 1lf9 s LYS 150 CO 0.06 0.31 -0.09 -1.17 0.51 0.00 0.00 175.35 174.98 1lf9 s LEU 151 N -0.04 2.95 -0.02 3.17 2.96 -1.26 -1.44 118.68 125.00 1lf9 s LEU 151 Ca -0.05 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 1lf9 s LEU 151 Cb -0.14 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1lf9 s LEU 151 CO 0.04 0.16 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.75 1lf9 s TYR 152 N 0.39 1.53 -0.13 5.38 1.51 0.56 -0.59 117.35 125.99 1lf9 s TYR 152 Ca -0.08 -0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 55.61 1lf9 s TYR 152 Cb -0.15 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1lf9 s TYR 152 CO 0.04 -0.05 0.07 -1.17 -1.11 0.00 0.00 175.55 173.33 1lf9 s LEU 153 N -0.29 3.93 -0.25 -1.29 2.96 0.96 0.30 118.68 124.99 1lf9 s LEU 153 Ca 0.04 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 1lf9 s LEU 153 Cb -0.08 -1.95 0.07 0.00 0.50 0.00 0.00 46.19 44.73 1lf9 s LEU 153 CO -0.00 0.32 -0.03 0.00 -1.32 0.00 0.00 176.35 175.31 1lf9 s ALA 154 N -0.49 2.03 -0.24 5.97 0.00 0.11 -1.36 121.76 127.78 1lf9 s ALA 154 Ca 0.10 -1.50 -0.13 0.00 0.00 0.00 0.00 51.96 50.43 1lf9 s ALA 154 Cb -0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1lf9 s ALA 154 CO 0.02 -1.28 0.26 -0.47 0.00 0.00 0.00 175.76 174.30 1lf9 s TYR 155 N 1.36 3.30 -0.49 0.00 5.04 -0.25 -2.28 117.35 124.04 1lf9 s TYR 155 Ca -0.03 0.34 -0.02 0.00 -2.44 0.00 0.00 57.07 54.92 1lf9 s TYR 155 Cb -0.19 -2.41 0.13 0.00 0.35 0.00 0.00 41.96 39.85 1lf9 s TYR 155 CO -0.08 -0.04 0.28 0.34 -1.34 0.00 0.00 175.55 174.72 1lf9 s ASP 156 N 1.26 5.19 0.32 4.32 3.68 -0.37 -0.38 116.67 130.68 1lf9 s ASP 156 Ca 0.12 -2.37 -0.26 0.00 2.13 0.00 0.00 52.55 52.17 1lf9 s ASP 156 Cb -0.15 -1.82 -0.10 0.00 -1.45 0.00 0.00 42.92 39.40 1lf9 s ASP 156 CO 0.07 -0.46 0.93 -2.16 0.13 0.00 0.00 175.17 173.68 1lf9 s PRO 157 N 0.65 4.57 -0.38 4.34 0.04 -1.26 -1.02 135.00 141.95 1lf9 s PRO 157 Ca 0.12 1.31 0.12 0.00 0.04 0.00 0.00 61.00 62.59 1lf9 s PRO 157 Cb -0.22 -2.80 0.36 0.00 0.04 0.00 0.00 34.50 31.88 1lf9 s PRO 157 CO -0.04 0.29 0.85 0.72 0.04 0.00 0.00 177.00 178.85 1lf9 n HIS 158 N 0.57 -0.23 -1.69 0.56 8.25 0.57 -4.69 115.22 118.56 1lf9 n HIS 158 Ca 0.02 -3.34 -0.44 0.00 -0.26 0.00 0.00 57.72 53.70 1lf9 n HIS 158 Cb 0.50 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 1lf9 n HIS 158 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1lf9 n ILE 159 N 0.21 0.23 -3.44 1.59 5.41 -0.91 -3.13 119.36 119.31 1lf9 n ILE 159 Ca 0.19 -0.06 -0.19 0.00 1.00 0.00 0.00 62.75 63.69 1lf9 n ILE 159 Cb 0.70 -1.72 0.07 0.00 -0.71 0.00 0.00 39.64 37.97 1lf9 n ILE 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1lf9 n LYS 160 N 3.28 -4.27 -2.61 0.38 5.02 -1.16 -3.36 118.16 115.45 1lf9 n LYS 160 Ca 0.15 0.77 -0.21 0.00 -2.02 0.00 0.00 58.31 57.01 1lf9 n LYS 160 Cb 0.32 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.78 1lf9 n LYS 160 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1lf9 n ASN 161 N -3.11 -5.73 -3.64 4.39 3.02 0.82 -4.96 115.26 106.06 1lf9 n ASN 161 Ca -0.20 -0.09 -0.09 0.00 -0.03 0.00 0.00 54.58 54.18 1lf9 n ASN 161 Cb 0.65 -4.74 -0.07 0.00 -0.61 0.00 0.00 39.78 35.01 1lf9 n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lf9 s GLN 162 N -5.26 0.74 0.09 3.52 -2.07 -1.19 -2.64 119.66 112.86 1lf9 s GLN 162 Ca 0.10 1.14 0.08 0.00 -1.82 0.00 0.00 55.36 54.86 1lf9 s GLN 162 Cb -0.04 0.22 -0.21 0.00 -1.09 0.00 0.00 33.01 31.89 1lf9 s GLN 162 CO 0.12 -0.13 1.16 0.78 -1.32 0.00 0.00 175.29 175.90 1lf9 h GLY 163 N 6.32 0.00 -1.51 2.60 0.00 -1.66 -3.14 103.07 105.69 1lf9 h GLY 163 Ca -0.30 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.53 1lf9 h GLY 163 CO 0.13 0.00 0.36 -1.35 0.00 0.00 0.00 176.54 175.68 1lf9 s SER 164 N -6.58 5.20 -1.51 0.19 1.04 -1.26 -3.96 113.70 106.82 1lf9 s SER 164 Ca -0.00 1.80 -0.10 0.00 0.48 0.00 0.00 55.95 58.13 1lf9 s SER 164 Cb 0.10 -2.52 0.07 0.00 0.10 0.00 0.00 66.02 63.76 1lf9 s SER 164 CO 0.82 -1.57 0.80 0.00 0.98 0.00 0.00 173.24 174.27 1lf9 n TYR 165 N -2.80 -2.00 -3.39 5.02 9.36 -1.21 -4.84 117.16 117.30 1lf9 n TYR 165 Ca 0.09 0.85 -0.38 0.00 3.32 0.00 0.00 57.90 61.77 1lf9 n TYR 165 Cb 0.53 -3.78 -0.06 0.00 -0.63 0.00 0.00 39.34 35.39 1lf9 n TYR 165 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 1lf9 s ASN 166 N -3.67 6.76 -0.20 2.98 0.02 0.03 -4.57 114.94 116.29 1lf9 s ASN 166 Ca 0.46 0.91 -0.13 0.00 -1.02 0.00 0.00 52.86 53.08 1lf9 s ASN 166 Cb -0.24 -2.28 -0.05 0.00 0.02 0.00 0.00 41.25 38.71 1lf9 s ASN 166 CO 0.86 0.16 0.25 -0.70 0.02 0.00 0.00 177.10 177.68 1lf9 s GLU 167 N -0.21 4.17 -0.01 -0.60 2.12 0.16 -0.77 118.70 123.56 1lf9 s GLU 167 Ca 0.25 -0.05 0.07 0.00 0.36 0.00 0.00 54.97 55.60 1lf9 s GLU 167 Cb -0.16 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 1lf9 s GLU 167 CO 0.12 0.13 -0.21 0.20 -0.54 0.00 0.00 175.26 174.96 1lf9 s GLY 168 N 0.77 1.06 0.31 -1.50 0.00 0.48 0.16 107.32 108.60 1lf9 s GLY 168 Ca 0.13 -0.94 -0.19 0.00 0.00 0.00 0.00 44.72 43.72 1lf9 s GLY 168 CO 0.04 -0.79 0.76 -2.52 0.00 0.00 0.00 173.10 170.59 1lf9 s TYR 169 N -0.53 -0.07 -0.01 1.90 -0.85 -0.69 -1.18 117.35 115.93 1lf9 s TYR 169 Ca 0.08 -0.47 0.08 0.00 -0.52 0.00 0.00 57.07 56.24 1lf9 s TYR 169 Cb -0.08 0.76 -0.02 0.00 0.38 0.00 0.00 41.96 42.99 1lf9 s TYR 169 CO -0.01 -1.35 -0.25 0.08 -1.52 0.00 0.00 175.55 172.51 1lf9 s VAL 170 N -3.28 1.96 0.20 -3.49 1.01 -1.19 0.02 120.40 115.63 1lf9 s VAL 170 Ca 0.13 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1lf9 s VAL 170 Cb -0.05 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1lf9 s VAL 170 CO 0.08 0.52 0.09 2.30 0.00 0.00 0.00 175.10 178.09 1lf9 n ILE 171 N 2.37 0.00 -3.52 2.22 -5.35 -0.83 -3.46 119.36 110.79 1lf9 n ILE 171 Ca -0.16 -1.22 -0.19 0.00 -0.27 0.00 0.00 62.75 60.92 1lf9 n ILE 171 Cb 0.52 0.46 -0.14 0.00 -1.74 0.00 0.00 39.64 38.74 1lf9 n ILE 171 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1lf9 s LYS 172 N -2.78 0.16 -0.35 6.28 2.20 -0.64 -1.87 119.74 122.74 1lf9 s LYS 172 Ca 0.12 0.23 -0.10 0.00 -0.36 0.00 0.00 55.97 55.86 1lf9 s LYS 172 Cb 0.01 -1.15 0.02 0.00 -1.51 0.00 0.00 37.83 35.20 1lf9 s LYS 172 CO 0.09 -0.61 0.18 0.00 -0.36 0.00 0.00 175.35 174.64 1lf9 s ALA 173 N 2.31 3.25 -1.22 3.13 0.00 -0.38 -1.09 121.76 127.77 1lf9 s ALA 173 Ca 0.06 -1.63 -0.05 0.00 0.00 0.00 0.00 51.96 50.34 1lf9 s ALA 173 Cb -0.15 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 1lf9 s ALA 173 CO -0.11 -1.25 0.79 0.09 0.00 0.00 0.00 175.76 175.28 1lf9 n ASN 174 N 4.98 -3.01 -3.58 0.00 4.13 0.08 -1.91 115.26 115.95 1lf9 n ASN 174 Ca -0.12 -0.81 -0.26 0.00 1.68 0.00 0.00 54.58 55.07 1lf9 n ASN 174 Cb 0.47 -4.26 0.05 0.00 -1.54 0.00 0.00 39.78 34.50 1lf9 n ASN 174 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1lf9 n ASN 175 N -3.03 -5.73 -3.82 6.41 3.02 -1.26 -4.98 115.26 105.88 1lf9 n ASN 175 Ca -0.22 -0.56 -0.29 0.00 -0.03 0.00 0.00 54.58 53.48 1lf9 n ASN 175 Cb 0.65 -4.56 -0.16 0.00 -0.61 0.00 0.00 39.78 35.10 1lf9 n ASN 175 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1lf9 s ASN 176 N -3.16 3.43 -0.22 6.41 3.84 -0.80 -5.09 114.94 119.34 1lf9 s ASN 176 Ca 0.55 -1.07 -0.29 0.00 0.21 0.00 0.00 52.86 52.26 1lf9 s ASN 176 Cb -0.26 -0.86 -0.03 0.00 -0.55 0.00 0.00 41.25 39.55 1lf9 s ASN 176 CO 0.68 -0.29 1.73 -1.61 -2.79 0.00 0.00 177.10 174.82 1lf9 s GLU 177 N 1.64 3.67 -0.04 0.43 2.02 -1.26 -1.25 118.70 123.91 1lf9 s GLU 177 Ca -0.01 1.72 0.07 0.00 0.02 0.00 0.00 54.97 56.76 1lf9 s GLU 177 Cb -0.18 -4.11 -0.01 0.00 0.10 0.00 0.00 34.13 29.93 1lf9 s GLU 177 CO -0.09 -1.45 -0.25 -1.64 0.02 0.00 0.00 175.26 171.84 1lf9 s MET 178 N 5.00 2.37 -0.29 1.61 -1.94 -0.78 -4.62 119.30 120.65 1lf9 s MET 178 Ca 0.77 -0.91 -0.22 0.00 -1.71 0.00 0.00 55.69 53.62 1lf9 s MET 178 Cb -0.26 -2.10 -0.01 0.00 2.01 0.00 0.00 34.83 34.47 1lf9 s MET 178 CO 0.32 0.44 0.72 -0.51 -0.01 0.00 0.00 175.02 175.98 1lf9 s LEU 179 N -0.32 4.10 0.07 -0.03 1.02 0.42 -1.96 118.68 121.98 1lf9 s LEU 179 Ca 0.01 0.63 -0.00 0.00 0.02 0.00 0.00 54.13 54.79 1lf9 s LEU 179 Cb -0.12 -2.98 -0.04 0.00 0.02 0.00 0.00 46.19 43.07 1lf9 s LEU 179 CO 0.02 -0.53 0.22 -0.04 0.02 0.00 0.00 176.35 176.03 1lf9 s MET 180 N 2.78 3.45 -0.05 1.70 -1.94 0.10 -0.46 119.30 124.88 1lf9 s MET 180 Ca 0.30 -0.43 -0.04 0.00 -1.71 0.00 0.00 55.69 53.80 1lf9 s MET 180 Cb -0.15 -3.03 0.02 0.00 2.01 0.00 0.00 34.83 33.68 1lf9 s MET 180 CO 0.11 0.60 0.13 0.00 -0.01 0.00 0.00 175.02 175.86 1lf9 s ALA 181 N -1.52 -0.29 0.08 3.03 0.00 -0.84 -1.70 121.76 120.51 1lf9 s ALA 181 Ca 0.35 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 1lf9 s ALA 181 Cb -0.13 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1lf9 s ALA 181 CO 0.28 -0.09 0.25 -1.59 0.00 0.00 0.00 175.76 174.61 1lf9 s LYS 182 N 0.42 0.85 -0.30 0.00 0.00 0.12 -1.06 119.74 119.78 1lf9 s LYS 182 Ca -0.03 -0.79 -0.14 0.00 0.00 0.00 0.00 55.97 55.02 1lf9 s LYS 182 Cb -0.04 0.36 0.15 0.00 0.00 0.00 0.00 37.83 38.30 1lf9 s LYS 182 CO -0.02 -0.28 0.89 0.50 0.00 0.00 0.00 175.35 176.44 1lf9 s ARG 183 N -3.43 0.38 7.45 1.78 3.52 -1.03 -0.67 118.95 126.96 1lf9 s ARG 183 Ca 0.01 0.93 0.00 0.00 -0.13 0.00 0.00 55.73 56.54 1lf9 s ARG 183 Cb 0.02 0.52 0.00 0.00 -1.56 0.00 0.00 34.95 33.93 1lf9 s ARG 183 CO -0.09 -0.13 0.00 -0.25 -0.81 0.00 0.00 175.30 174.03 1lf9 n ASP 184 N 4.98 0.00 -1.49 -2.12 8.00 -1.26 -2.06 116.55 122.60 1lf9 n ASP 184 Ca -0.11 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.47 1lf9 n ASP 184 Cb 0.52 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.95 1lf9 n ASP 184 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1lf9 n ASN 185 N 5.66 4.41 -4.26 -2.24 0.23 -1.26 -4.90 115.26 112.90 1lf9 n ASN 185 Ca 0.00 -2.45 -0.34 0.00 -0.53 0.00 0.00 54.58 51.26 1lf9 n ASN 185 Cb 0.00 -0.56 -0.15 0.00 -2.08 0.00 0.00 39.78 36.99 1lf9 n ASN 185 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1lf9 s VAL 186 N -1.91 2.78 -0.02 3.53 1.01 -0.87 -4.23 120.40 120.68 1lf9 s VAL 186 Ca 0.46 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1lf9 s VAL 186 Cb 0.30 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1lf9 s VAL 186 CO 0.21 0.50 -0.24 -0.31 0.00 0.00 0.00 175.10 175.25 1lf9 s TYR 187 N 1.00 2.38 0.05 5.22 2.02 0.71 -2.46 117.35 126.28 1lf9 s TYR 187 Ca -0.01 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.35 1lf9 s TYR 187 Cb -0.15 -1.52 -0.03 0.00 -0.40 0.00 0.00 41.96 39.87 1lf9 s TYR 187 CO -0.02 -0.01 -0.20 0.95 -1.57 0.00 0.00 175.55 174.69 1lf9 s THR 188 N -0.62 1.65 -0.12 -0.71 -4.23 -0.23 -1.08 115.64 110.31 1lf9 s THR 188 Ca 0.10 -1.23 0.01 0.00 -1.18 0.00 0.00 61.69 59.39 1lf9 s THR 188 Cb -0.10 -1.45 0.02 0.00 1.34 0.00 0.00 72.50 72.31 1lf9 s THR 188 CO -0.01 0.17 -0.13 0.00 -0.54 0.00 0.00 174.62 174.11 1lf9 s ALA 189 N -0.84 1.61 -0.23 3.99 0.00 0.94 -1.98 121.76 125.24 1lf9 s ALA 189 Ca 0.07 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.25 1lf9 s ALA 189 Cb -0.09 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1lf9 s ALA 189 CO 0.02 -0.22 0.09 -1.17 0.00 0.00 0.00 175.76 174.47 1lf9 s LEU 190 N 1.26 3.63 0.09 0.00 0.20 0.39 -0.86 118.68 123.39 1lf9 s LEU 190 Ca -0.02 -0.10 0.00 0.00 0.69 0.00 0.00 54.13 54.71 1lf9 s LEU 190 Cb -0.14 -1.96 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 1lf9 s LEU 190 CO -0.05 0.02 -0.03 -0.94 -0.29 0.00 0.00 176.35 175.06 1lf9 s SER 191 N 1.28 0.75 -0.00 3.68 1.04 -0.54 -0.44 113.70 119.47 1lf9 s SER 191 Ca 0.05 -1.04 0.06 0.00 0.48 0.00 0.00 55.95 55.50 1lf9 s SER 191 Cb -0.15 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 1lf9 s SER 191 CO 0.04 -0.57 -0.18 -0.55 0.98 0.00 0.00 173.24 172.96 1lf9 s SER 192 N -3.00 2.18 0.48 7.02 0.15 -1.26 -1.54 113.70 117.73 1lf9 s SER 192 Ca 0.12 -0.37 0.25 0.00 0.70 0.00 0.00 55.95 56.65 1lf9 s SER 192 Cb 0.07 -0.22 1.22 0.00 -1.71 0.00 0.00 66.02 65.37 1lf9 s SER 192 CO -0.06 0.20 1.97 -0.55 1.20 0.00 0.00 173.24 176.00 1lf9 h ASN 193 N 5.49 0.00 -0.21 5.45 -1.07 -1.59 -2.32 115.58 121.33 1lf9 h ASN 193 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.99 1lf9 h ASN 193 Cb 1.15 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.40 1lf9 h ASN 193 CO 0.47 0.18 0.00 2.30 0.07 0.00 0.00 177.43 180.45 1lf9 n ILE 194 N -3.57 1.76 -2.20 6.14 -5.35 -1.26 -5.01 119.36 109.88 1lf9 n ILE 194 Ca -0.01 -1.63 0.08 0.00 -0.27 0.00 0.00 62.75 60.91 1lf9 n ILE 194 Cb 0.32 0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.22 1lf9 n ILE 194 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lf9 n GLY 195 N -0.41 -1.82 3.49 3.28 0.00 -0.87 -4.87 105.19 104.00 1lf9 n GLY 195 Ca 0.16 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1lf9 n GLY 195 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lf9 s TRP 196 N -1.13 2.90 -0.32 1.61 0.52 -1.26 -4.70 118.94 116.56 1lf9 s TRP 196 Ca 0.00 -0.26 0.27 0.00 0.02 0.00 0.00 56.10 56.13 1lf9 s TRP 196 Cb 0.00 -1.80 1.05 0.00 -1.15 0.00 0.00 33.47 31.57 1lf9 s TRP 196 CO 0.00 0.07 1.80 -0.22 0.02 0.00 0.00 176.95 178.62 1lf9 h LYS 197 N 6.04 0.00 0.00 4.98 3.64 -1.28 -3.45 116.57 126.50 1lf9 h LYS 197 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1lf9 h LYS 197 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1lf9 h LYS 197 CO 0.56 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.15 1lf9 n GLY 198 N 0.22 1.07 3.19 5.01 0.00 -1.23 -4.92 105.19 108.52 1lf9 n GLY 198 Ca 0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 1lf9 n GLY 198 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lf9 s TYR 199 N -1.91 0.98 -0.28 1.61 -0.85 -1.26 -0.32 117.35 115.31 1lf9 s TYR 199 Ca 0.00 -1.08 -0.25 0.00 -0.52 0.00 0.00 57.07 55.22 1lf9 s TYR 199 Cb 0.00 -0.57 0.14 0.00 0.38 0.00 0.00 41.96 41.92 1lf9 s TYR 199 CO 0.00 -0.32 1.15 0.45 -1.52 0.00 0.00 175.55 175.31 1lf9 s SER 200 N -3.09 -0.33 -0.42 -0.18 0.15 -0.33 -4.42 113.70 105.08 1lf9 s SER 200 Ca 0.21 0.62 0.03 0.00 0.70 0.00 0.00 55.95 57.51 1lf9 s SER 200 Cb 0.07 0.63 0.11 0.00 -1.71 0.00 0.00 66.02 65.12 1lf9 s SER 200 CO 0.01 -0.12 0.15 -0.63 1.20 0.00 0.00 173.24 173.85 1lf9 s ILE 201 N 0.11 2.49 0.53 6.45 1.01 -0.08 -0.68 121.20 131.03 1lf9 s ILE 201 Ca 0.04 -2.74 0.07 0.00 0.00 0.00 0.00 60.65 58.02 1lf9 s ILE 201 Cb -0.05 -2.78 0.04 0.00 0.01 0.00 0.00 42.46 39.68 1lf9 s ILE 201 CO -0.09 -0.69 0.48 -0.83 0.00 0.00 0.00 174.94 173.81 1lf9 s GLY 202 N 0.47 2.21 0.04 6.18 0.00 -1.06 -4.45 107.32 110.71 1lf9 s GLY 202 Ca 0.13 -1.54 -0.19 0.00 0.00 0.00 0.00 44.72 43.12 1lf9 s GLY 202 CO -0.05 -1.85 0.57 -0.19 0.00 0.00 0.00 173.10 171.58 1lf9 s TYR 203 N -2.71 3.76 -0.09 1.90 2.02 -1.26 -1.49 117.35 119.49 1lf9 s TYR 203 Ca 0.42 1.23 -0.36 0.00 -0.37 0.00 0.00 57.07 57.99 1lf9 s TYR 203 Cb -0.03 -2.52 -0.13 0.00 -0.40 0.00 0.00 41.96 38.88 1lf9 s TYR 203 CO 0.26 0.52 1.77 0.98 -1.57 0.00 0.00 175.55 177.51 1lf9 n TYR 204 N 2.03 2.20 -1.36 2.71 9.36 0.72 -1.60 117.16 131.23 1lf9 n TYR 204 Ca -0.10 0.21 -0.13 0.00 3.32 0.00 0.00 57.90 61.21 1lf9 n TYR 204 Cb 0.51 -2.58 -0.05 0.00 -0.63 0.00 0.00 39.34 36.59 1lf9 n TYR 204 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1lf9 n LYS 205 N 5.63 -1.30 0.03 2.98 5.02 -1.26 -1.33 118.16 127.93 1lf9 n LYS 205 Ca 0.23 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.43 1lf9 n LYS 205 Cb 0.25 -5.14 0.00 0.00 -0.02 0.00 0.00 35.03 30.12 1lf9 n LYS 205 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lf9 n VAL 206 N -2.42 0.65 -2.46 -0.18 0.31 -0.62 -4.90 118.33 108.71 1lf9 n VAL 206 Ca -0.13 0.21 0.02 0.00 -0.01 0.00 0.00 64.34 64.44 1lf9 n VAL 206 Cb 0.52 -1.30 0.01 0.00 -0.91 0.00 0.00 33.84 32.16 1lf9 n VAL 206 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1lf9 n ASN 207 N -3.03 0.67 -4.74 4.52 0.23 -0.90 -4.86 115.26 107.14 1lf9 n ASN 207 Ca 0.00 -2.01 -0.29 0.00 -0.53 0.00 0.00 54.58 51.75 1lf9 n ASN 207 Cb 0.00 -0.20 0.11 0.00 -2.08 0.00 0.00 39.78 37.61 1lf9 n ASN 207 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 1lf9 s ASP 208 N -2.00 4.23 0.27 0.53 3.84 -1.02 -4.40 116.67 118.11 1lf9 s ASP 208 Ca 0.27 0.66 -0.01 0.00 -0.00 0.00 0.00 52.55 53.47 1lf9 s ASP 208 Cb 0.32 -1.06 0.58 0.00 -1.38 0.00 0.00 42.92 41.38 1lf9 s ASP 208 CO -0.13 -2.07 1.71 -0.29 -0.00 0.00 0.00 175.17 174.39 1lf9 h ILE 209 N -1.16 0.54 0.10 2.11 6.09 -1.89 -0.09 117.51 123.20 1lf9 h ILE 209 Ca -0.46 -0.14 0.01 0.00 -1.37 0.00 0.00 64.86 62.91 1lf9 h ILE 209 Cb 1.31 0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 1lf9 h ILE 209 CO 0.60 0.07 -0.12 -0.03 -3.07 0.00 0.00 178.15 175.60 1lf9 h MET 210 N 0.39 -0.24 -0.47 2.19 4.05 -1.97 -0.46 114.93 118.42 1lf9 h MET 210 Ca 0.48 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.87 1lf9 h MET 210 Cb 0.84 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.67 1lf9 h MET 210 CO -0.49 -0.16 0.08 1.15 0.23 0.00 0.00 176.91 177.73 1lf9 h THR 211 N -0.25 1.25 -0.65 -0.77 2.02 -1.75 -1.97 112.91 110.79 1lf9 h THR 211 Ca 0.01 -0.90 0.07 0.00 0.77 0.00 0.00 66.41 66.36 1lf9 h THR 211 Cb 0.25 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1lf9 h THR 211 CO -0.05 0.32 0.34 -0.78 0.37 0.00 0.00 175.52 175.72 1lf9 h ASP 212 N 0.65 0.48 0.49 4.18 -0.00 -0.87 -1.33 116.42 120.02 1lf9 h ASP 212 Ca 0.14 0.04 -0.11 0.00 -0.00 0.00 0.00 57.03 57.11 1lf9 h ASP 212 Cb 0.38 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 39.64 1lf9 h ASP 212 CO 0.01 0.31 -0.51 -0.07 -0.00 0.00 0.00 179.24 178.98 1lf9 h LEU 213 N 0.62 0.02 -0.61 2.28 3.38 -0.86 -0.12 115.31 120.01 1lf9 h LEU 213 Ca 0.30 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 1lf9 h LEU 213 Cb 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1lf9 h LEU 213 CO -0.21 0.52 -0.29 0.44 0.09 0.00 0.00 178.44 179.00 1lf9 h ASP 214 N 0.02 0.00 0.18 -0.43 3.45 -0.57 0.49 116.42 119.56 1lf9 h ASP 214 Ca -0.00 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 1lf9 h ASP 214 Cb 0.90 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.66 1lf9 h ASP 214 CO 0.07 0.29 -1.86 1.21 -1.57 0.00 0.00 179.24 177.37 1lf9 n GLU 215 N -3.30 0.65 0.00 3.56 2.13 -0.58 -4.61 120.64 118.50 1lf9 n GLU 215 Ca 0.01 -0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1lf9 n GLU 215 Cb 0.54 -1.58 0.00 0.00 0.27 0.00 0.00 31.44 30.67 1lf9 n GLU 215 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1lf9 n ASN 216 N -2.40 0.27 -1.47 4.31 3.02 -0.08 -5.00 115.26 113.91 1lf9 n ASN 216 Ca -0.07 -0.22 -0.17 0.00 -0.03 0.00 0.00 54.58 54.09 1lf9 n ASN 216 Cb 0.64 0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 40.25 1lf9 n ASN 216 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lf9 n LYS 217 N -0.53 -1.25 -3.64 3.52 4.76 0.17 -4.89 118.16 116.31 1lf9 n LYS 217 Ca 0.00 1.05 -0.03 0.00 -2.87 0.00 0.00 58.31 56.47 1lf9 n LYS 217 Cb 0.00 -5.34 -0.04 0.00 -1.84 0.00 0.00 35.03 27.81 1lf9 n LYS 217 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1lf9 s GLN 218 N -3.77 0.09 0.01 1.97 -2.07 -1.26 -3.64 119.66 111.00 1lf9 s GLN 218 Ca 0.00 0.01 -0.33 0.00 -1.82 0.00 0.00 55.36 53.22 1lf9 s GLN 218 Cb 0.00 0.04 -0.11 0.00 -1.09 0.00 0.00 33.01 31.85 1lf9 s GLN 218 CO 0.00 -0.03 1.86 -1.33 -1.32 0.00 0.00 175.29 174.47 1lf9 n MET 219 N 0.42 2.47 -0.04 9.60 2.81 -1.26 -4.47 117.12 126.64 1lf9 n MET 219 Ca 0.00 0.90 -0.08 0.00 -1.81 0.00 0.00 57.70 56.71 1lf9 n MET 219 Cb 0.58 -2.78 -0.03 0.00 -0.71 0.00 0.00 33.22 30.28 1lf9 n MET 219 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1lf9 n THR 220 N 4.97 0.48 -2.96 2.03 -1.04 -1.26 -5.03 114.28 111.46 1lf9 n THR 220 Ca 0.20 -0.14 -0.32 0.00 -2.04 0.00 0.00 64.05 61.75 1lf9 n THR 220 Cb 0.34 -1.32 -0.05 0.00 -1.82 0.00 0.00 70.33 67.48 1lf9 n THR 220 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1lf9 s LYS 221 N -2.16 3.95 -0.32 -2.82 3.01 -1.26 -5.01 119.74 115.13 1lf9 s LYS 221 Ca -0.12 0.67 0.18 0.00 -1.01 0.00 0.00 55.97 55.69 1lf9 s LYS 221 Cb 0.04 -2.37 0.46 0.00 -1.01 0.00 0.00 37.83 34.95 1lf9 s LYS 221 CO 0.17 0.05 1.01 0.72 0.51 0.00 0.00 175.35 177.80 1lf9 n HIS 222 N -0.77 0.83 -1.94 3.18 8.25 -1.26 -4.73 115.22 118.79 1lf9 n HIS 222 Ca 0.04 -2.63 -0.38 0.00 -0.26 0.00 0.00 57.72 54.49 1lf9 n HIS 222 Cb 0.54 -0.18 0.02 0.00 1.12 0.00 0.00 29.99 31.49 1lf9 n HIS 222 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1lf9 s TYR 223 N -2.90 2.48 -0.12 4.41 2.02 -1.26 -4.80 117.35 117.18 1lf9 s TYR 223 Ca 0.26 1.43 0.15 0.00 -0.37 0.00 0.00 57.07 58.54 1lf9 s TYR 223 Cb 0.44 -3.66 0.29 0.00 -0.40 0.00 0.00 41.96 38.63 1lf9 s TYR 223 CO 0.02 -2.44 1.15 -0.40 -1.57 0.00 0.00 175.55 172.30 1lf9 n ASP 224 N -0.85 1.75 -3.64 2.29 3.85 0.03 -0.91 116.55 119.07 1lf9 n ASP 224 Ca 0.09 -3.06 -0.09 0.00 -0.71 0.00 0.00 54.79 51.03 1lf9 n ASP 224 Cb 0.46 -0.41 -0.07 0.00 -1.35 0.00 0.00 41.12 39.75 1lf9 n ASP 224 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1lf9 s SER 225 N -2.63 -0.44 -0.10 -1.12 0.15 -1.23 -3.14 113.70 105.17 1lf9 s SER 225 Ca 0.29 0.85 -0.32 0.00 0.70 0.00 0.00 55.95 57.47 1lf9 s SER 225 Cb 0.27 0.88 0.12 0.00 -1.71 0.00 0.00 66.02 65.58 1lf9 s SER 225 CO -0.01 -0.15 1.06 0.00 1.20 0.00 0.00 173.24 175.34 1lf9 s ALA 226 N 0.30 -1.96 -0.16 5.45 0.00 -0.32 -0.07 121.76 125.00 1lf9 s ALA 226 Ca 0.02 1.31 -0.06 0.00 0.00 0.00 0.00 51.96 53.24 1lf9 s ALA 226 Cb -0.05 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.28 1lf9 s ALA 226 CO -0.07 -0.65 0.34 0.50 0.00 0.00 0.00 175.76 175.88 1lf9 s ARG 227 N -2.74 0.25 0.00 0.00 3.52 -1.26 -0.39 118.95 118.34 1lf9 s ARG 227 Ca 0.07 0.84 0.00 0.00 -0.13 0.00 0.00 55.73 56.51 1lf9 s ARG 227 Cb -0.01 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.47 1lf9 s ARG 227 CO -0.07 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 174.59 1lf9 n GLY 228 N 5.08 0.51 3.53 8.12 0.00 0.06 -4.75 105.19 117.73 1lf9 n GLY 228 Ca -0.12 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1lf9 n GLY 228 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lf9 s ASN 229 N -4.00 6.17 0.31 1.61 -0.87 0.00 -0.79 114.94 117.37 1lf9 s ASN 229 Ca 0.00 -0.57 0.10 0.00 -1.57 0.00 0.00 52.86 50.82 1lf9 s ASN 229 Cb 0.00 -2.53 -0.05 0.00 -0.02 0.00 0.00 41.25 38.65 1lf9 s ASN 229 CO 0.00 -1.76 -0.02 0.27 -2.57 0.00 0.00 177.10 173.03 1lf9 s ILE 230 N 5.39 2.90 -0.06 0.60 -4.36 -1.26 -0.20 121.20 124.21 1lf9 s ILE 230 Ca 0.32 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.70 1lf9 s ILE 230 Cb -0.10 -2.75 0.03 0.00 1.25 0.00 0.00 42.46 40.89 1lf9 s ILE 230 CO 0.14 -0.29 0.01 -0.63 0.24 0.00 0.00 174.94 174.41 1lf9 s ILE 231 N -2.45 0.26 -0.55 8.37 1.01 -0.56 -4.20 121.20 123.09 1lf9 s ILE 231 Ca 0.33 0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.95 1lf9 s ILE 231 Cb -0.03 -0.43 0.07 0.00 0.01 0.00 0.00 42.46 42.08 1lf9 s ILE 231 CO 0.19 0.23 0.75 -1.61 0.00 0.00 0.00 174.94 174.50 1lf9 s GLU 232 N 1.86 3.15 0.15 2.79 2.02 0.49 -2.56 118.70 126.59 1lf9 s GLU 232 Ca 0.03 -0.84 0.03 0.00 0.02 0.00 0.00 54.97 54.20 1lf9 s GLU 232 Cb -0.12 -4.14 -0.04 0.00 0.10 0.00 0.00 34.13 29.93 1lf9 s GLU 232 CO -0.04 -1.42 0.28 0.20 0.02 0.00 0.00 175.26 174.30 1lf9 s GLY 233 N 3.04 1.72 -0.28 -1.39 0.00 0.14 -1.09 107.32 109.46 1lf9 s GLY 233 Ca 0.18 -1.04 -0.21 0.00 0.00 0.00 0.00 44.72 43.66 1lf9 s GLY 233 CO 0.12 -1.04 0.77 0.00 0.00 0.00 0.00 173.10 172.95 1lf9 s ALA 234 N -1.74 -1.88 0.09 3.20 0.00 -0.47 -1.19 121.76 119.77 1lf9 s ALA 234 Ca 0.34 2.18 -0.21 0.00 0.00 0.00 0.00 51.96 54.28 1lf9 s ALA 234 Cb -0.11 -1.35 -0.07 0.00 0.00 0.00 0.00 23.12 21.59 1lf9 s ALA 234 CO 0.28 -0.34 0.62 -2.00 0.00 0.00 0.00 175.76 174.32 1lf9 s GLU 235 N 0.93 4.30 -0.19 0.00 2.12 0.56 -0.03 118.70 126.39 1lf9 s GLU 235 Ca -0.04 0.84 -0.15 0.00 0.36 0.00 0.00 54.97 55.98 1lf9 s GLU 235 Cb -0.05 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1lf9 s GLU 235 CO -0.09 0.60 0.34 0.42 -0.54 0.00 0.00 175.26 175.98 1lf9 s ILE 236 N -1.03 5.25 -0.86 -3.70 -1.09 0.24 -0.77 121.20 119.24 1lf9 s ILE 236 Ca 0.31 0.60 -0.25 0.00 -2.23 0.00 0.00 60.65 59.08 1lf9 s ILE 236 Cb -0.20 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 37.01 1lf9 s ILE 236 CO 0.21 0.31 1.63 -0.62 -1.23 0.00 0.00 174.94 175.24 1lf9 s ASP 237 N 0.85 5.83 0.21 3.58 -1.08 -1.26 -4.41 116.67 120.38 1lf9 s ASP 237 Ca 0.17 -0.73 -0.08 0.00 -0.52 0.00 0.00 52.55 51.39 1lf9 s ASP 237 Cb -0.14 -2.56 0.15 0.00 -1.46 0.00 0.00 42.92 38.91 1lf9 s ASP 237 CO 0.06 -2.09 1.77 -0.07 0.52 0.00 0.00 175.17 175.37 1lf9 h LEU 238 N 14.96 1.08 -1.90 -1.34 3.38 -1.94 -2.48 115.31 127.07 1lf9 h LEU 238 Ca 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1lf9 h LEU 238 Cb 1.04 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1lf9 h LEU 238 CO 1.30 0.97 -0.09 0.71 0.09 0.00 0.00 178.44 181.42 1lf9 h THR 239 N 1.13 0.95 0.03 0.22 1.35 -1.94 -1.54 112.91 113.11 1lf9 h THR 239 Ca 0.26 -0.32 -0.22 0.00 -0.55 0.00 0.00 66.41 65.58 1lf9 h THR 239 Cb 0.23 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1lf9 h THR 239 CO -0.02 0.09 -0.98 0.50 -0.25 0.00 0.00 175.52 174.86 1lf9 h LYS 240 N 0.00 0.29 -0.80 4.72 3.64 -1.86 -3.46 116.57 119.10 1lf9 h LYS 240 Ca -0.00 -0.35 0.23 0.00 -1.27 0.00 0.00 60.65 59.26 1lf9 h LYS 240 Cb 0.17 0.11 -0.32 0.00 -0.41 0.00 0.00 32.23 31.77 1lf9 h LYS 240 CO 0.01 1.07 0.74 1.21 -2.27 0.00 0.00 179.45 180.21 1lf9 s ASN 241 N -7.03 -0.02 0.10 4.20 3.84 -0.59 -5.02 114.94 110.43 1lf9 s ASN 241 Ca -0.04 0.03 0.27 0.00 0.21 0.00 0.00 52.86 53.32 1lf9 s ASN 241 Cb 0.09 1.01 0.90 0.00 -0.55 0.00 0.00 41.25 42.70 1lf9 s ASN 241 CO 0.85 -0.00 1.75 -1.54 -2.79 0.00 0.00 177.10 175.37 1lf9 n SER 242 N 3.36 0.47 -4.07 -4.21 3.41 -1.17 -4.27 113.62 107.14 1lf9 n SER 242 Ca -0.15 0.43 -0.32 0.00 -0.26 0.00 0.00 58.87 58.58 1lf9 n SER 242 Cb 0.56 -0.49 -0.16 0.00 -0.26 0.00 0.00 64.21 63.86 1lf9 n SER 242 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1lf9 s GLU 243 N -3.06 2.60 0.37 4.33 2.12 -1.26 -0.41 118.70 123.39 1lf9 s GLU 243 Ca 0.11 -0.73 0.06 0.00 0.36 0.00 0.00 54.97 54.77 1lf9 s GLU 243 Cb 0.15 -2.37 -0.03 0.00 0.26 0.00 0.00 34.13 32.15 1lf9 s GLU 243 CO 0.59 -0.25 0.22 -0.59 -0.54 0.00 0.00 175.26 174.69 1lf9 s PHE 244 N 1.38 1.77 -0.11 5.30 -0.71 0.47 -4.98 117.98 121.09 1lf9 s PHE 244 Ca 0.04 -1.52 -0.00 0.00 -1.04 0.00 0.00 56.93 54.41 1lf9 s PHE 244 Cb -0.13 -0.91 0.02 0.00 -1.21 0.00 0.00 43.02 40.79 1lf9 s PHE 244 CO -0.11 -0.64 -0.09 -2.00 -1.34 0.00 0.00 175.22 171.04 1lf9 s GLU 245 N -3.54 1.62 -0.13 1.99 2.12 -1.26 -1.26 118.70 118.24 1lf9 s GLU 245 Ca 0.33 -0.30 -0.05 0.00 0.36 0.00 0.00 54.97 55.31 1lf9 s GLU 245 Cb 0.02 -1.62 -0.04 0.00 0.26 0.00 0.00 34.13 32.75 1lf9 s GLU 245 CO 0.22 -0.23 0.04 0.42 -0.54 0.00 0.00 175.26 175.17 1lf9 s ILE 246 N 1.57 4.59 -0.02 -3.70 -1.09 -0.09 -1.28 121.20 121.18 1lf9 s ILE 246 Ca 0.03 -0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.37 1lf9 s ILE 246 Cb -0.13 -3.00 -0.01 0.00 -1.58 0.00 0.00 42.46 37.74 1lf9 s ILE 246 CO -0.07 0.54 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.34 1lf9 s VAL 247 N -0.31 1.23 -0.19 2.92 1.01 -0.59 -0.76 120.40 123.72 1lf9 s VAL 247 Ca 0.08 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1lf9 s VAL 247 Cb -0.12 -1.05 0.03 0.00 0.00 0.00 0.00 36.38 35.24 1lf9 s VAL 247 CO 0.02 0.36 -0.16 -0.22 0.00 0.00 0.00 175.10 175.09 1lf9 s LEU 248 N -0.17 2.32 0.17 3.92 2.96 0.24 -1.47 118.68 126.65 1lf9 s LEU 248 Ca 0.02 -0.79 0.09 0.00 -0.22 0.00 0.00 54.13 53.23 1lf9 s LEU 248 Cb -0.08 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 1lf9 s LEU 248 CO 0.00 -0.06 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.42 1lf9 s SER 249 N 1.30 4.16 0.24 3.68 0.01 -0.04 0.83 113.70 123.89 1lf9 s SER 249 Ca 0.02 -0.60 0.12 0.00 1.31 0.00 0.00 55.95 56.80 1lf9 s SER 249 Cb -0.15 -0.67 -0.05 0.00 0.21 0.00 0.00 66.02 65.36 1lf9 s SER 249 CO -0.11 0.11 -0.21 -0.36 0.41 0.00 0.00 173.24 173.08 1lf9 s PHE 250 N -1.65 2.26 -0.08 2.43 0.08 -0.35 -0.04 117.98 120.64 1lf9 s PHE 250 Ca 0.24 -0.35 -0.32 0.00 0.12 0.00 0.00 56.93 56.62 1lf9 s PHE 250 Cb -0.09 -1.04 0.13 0.00 -0.57 0.00 0.00 43.02 41.45 1lf9 s PHE 250 CO 0.14 0.61 1.31 0.20 -0.10 0.00 0.00 175.22 177.39 1lf9 s GLY 251 N -3.15 -0.40 -0.02 4.36 0.00 -0.24 -4.20 107.32 103.67 1lf9 s GLY 251 Ca 0.26 0.98 0.12 0.00 0.00 0.00 0.00 44.72 46.08 1lf9 s GLY 251 CO 0.12 0.24 1.30 -0.18 0.00 0.00 0.00 173.10 174.58 1lf9 n GLN 252 N -0.39 2.16 -3.55 2.90 7.27 -1.26 -0.21 117.38 124.30 1lf9 n GLN 252 Ca -0.06 -1.57 -0.08 0.00 0.07 0.00 0.00 57.00 55.36 1lf9 n GLN 252 Cb 0.62 -1.42 -0.02 0.00 2.41 0.00 0.00 30.24 31.83 1lf9 n GLN 252 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1lf9 s SER 253 N -0.92 -0.35 0.13 1.69 1.04 -1.26 -4.78 113.70 109.25 1lf9 s SER 253 Ca 0.29 -0.10 -0.20 0.00 0.48 0.00 0.00 55.95 56.42 1lf9 s SER 253 Cb 0.16 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.71 1lf9 s SER 253 CO 0.18 -0.75 1.70 0.44 0.98 0.00 0.00 173.24 175.80 1lf9 h ASP 254 N 2.00 -0.18 0.18 7.02 3.45 -1.96 -1.47 116.42 125.47 1lf9 h ASP 254 Ca -0.24 0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.29 1lf9 h ASP 254 Cb 1.25 0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 40.11 1lf9 h ASP 254 CO 0.30 -0.06 -0.29 -1.28 -1.57 0.00 0.00 179.24 176.34 1lf9 h SER 255 N 0.01 -0.83 0.21 6.45 0.87 -1.98 -0.03 113.55 118.26 1lf9 h SER 255 Ca 0.11 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1lf9 h SER 255 Cb 0.15 0.30 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 1lf9 h SER 255 CO -0.21 -0.40 -0.44 -0.08 -0.53 0.00 0.00 176.83 175.17 1lf9 h GLU 256 N -0.55 -0.70 0.00 2.24 4.81 -1.91 0.22 114.58 118.68 1lf9 h GLU 256 Ca 0.02 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1lf9 h GLU 256 Cb 0.55 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 1lf9 h GLU 256 CO -0.13 -0.47 -0.35 0.00 -0.73 0.00 0.00 179.01 177.33 1lf9 h ALA 257 N -0.33 -0.52 -0.82 2.92 0.00 -1.18 0.72 119.26 120.04 1lf9 h ALA 257 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1lf9 h ALA 257 Cb 0.72 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1lf9 h ALA 257 CO -0.20 -0.87 0.53 0.00 0.00 0.00 0.00 179.25 178.72 1lf9 h ALA 258 N 0.17 1.07 -0.57 0.00 0.00 -0.85 -1.12 119.26 117.96 1lf9 h ALA 258 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1lf9 h ALA 258 Cb 0.59 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1lf9 h ALA 258 CO -0.28 0.38 0.25 -0.22 0.00 0.00 0.00 179.25 179.38 1lf9 h LYS 259 N 1.05 0.84 -0.82 0.00 3.64 -0.12 -1.45 116.57 119.71 1lf9 h LYS 259 Ca 0.32 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1lf9 h LYS 259 Cb -0.04 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 1lf9 h LYS 259 CO -0.10 0.70 0.44 1.15 -2.27 0.00 0.00 179.45 179.37 1lf9 h THR 260 N 0.78 1.24 -0.38 1.00 2.02 -0.26 -0.32 112.91 116.99 1lf9 h THR 260 Ca 0.19 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1lf9 h THR 260 Cb 0.16 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1lf9 h THR 260 CO -0.02 0.28 0.12 0.00 0.37 0.00 0.00 175.52 176.27 1lf9 h ALA 261 N 1.33 0.50 -0.72 6.16 0.00 -0.81 -2.10 119.26 123.61 1lf9 h ALA 261 Ca 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1lf9 h ALA 261 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1lf9 h ALA 261 CO -0.04 0.14 0.41 -0.07 0.00 0.00 0.00 179.25 179.69 1lf9 h LEU 262 N 0.47 0.90 -0.69 0.00 3.38 -0.73 -1.42 115.31 117.22 1lf9 h LEU 262 Ca 0.12 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1lf9 h LEU 262 Cb 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1lf9 h LEU 262 CO -0.00 0.72 0.37 -0.33 0.09 0.00 0.00 178.44 179.29 1lf9 h GLU 263 N 1.00 0.97 -0.25 1.13 5.08 -0.87 -0.07 114.58 121.56 1lf9 h GLU 263 Ca 0.26 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1lf9 h GLU 263 Cb 0.02 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1lf9 h GLU 263 CO -0.04 0.74 -0.10 1.15 -1.00 0.00 0.00 179.01 179.76 1lf9 h THR 264 N 0.95 1.29 -0.12 1.13 2.02 -1.14 -2.94 112.91 114.11 1lf9 h THR 264 Ca 0.24 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.23 1lf9 h THR 264 Cb 0.06 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1lf9 h THR 264 CO -0.04 0.36 -0.12 -0.07 0.37 0.00 0.00 175.52 176.02 1lf9 h LEU 265 N 0.25 0.17 0.00 2.58 3.38 -1.12 -1.57 115.31 119.00 1lf9 h LEU 265 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1lf9 h LEU 265 Cb 0.59 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1lf9 h LEU 265 CO 0.03 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.48 1lf9 n GLY 266 N -0.97 -1.15 3.93 0.83 0.00 -0.05 -4.80 105.19 102.97 1lf9 n GLY 266 Ca -0.01 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1lf9 n GLY 266 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lf9 s GLU 267 N -2.61 3.42 -0.24 1.61 2.56 -0.59 -5.04 118.70 117.81 1lf9 s GLU 267 Ca 0.23 -0.08 -0.28 0.00 0.00 0.00 0.00 54.97 54.83 1lf9 s GLU 267 Cb 0.17 -2.49 0.01 0.00 2.00 0.00 0.00 34.13 33.82 1lf9 s GLU 267 CO 0.40 -0.12 1.01 0.34 -0.56 0.00 0.00 175.26 176.32 1lf9 s ASP 268 N -4.11 7.03 0.10 -1.70 -1.08 -1.26 -4.96 116.67 110.69 1lf9 s ASP 268 Ca 0.45 1.28 -0.23 0.00 -0.52 0.00 0.00 52.55 53.53 1lf9 s ASP 268 Cb -0.10 -2.52 -0.07 0.00 -1.46 0.00 0.00 42.92 38.77 1lf9 s ASP 268 CO 0.41 -0.67 1.39 0.22 0.52 0.00 0.00 175.17 177.04 1lf9 h TYR 269 N 7.57 -1.26 -0.83 -5.34 3.20 -1.92 -0.40 116.97 117.98 1lf9 h TYR 269 Ca -0.20 0.07 0.17 0.00 3.14 0.00 0.00 58.73 61.91 1lf9 h TYR 269 Cb 1.07 0.60 -0.06 0.00 1.54 0.00 0.00 36.73 39.88 1lf9 h TYR 269 CO 0.76 -0.33 0.55 -0.91 -1.64 0.00 0.00 178.16 176.59 1lf9 h ASN 270 N -0.20 0.45 -0.37 -2.11 2.35 -1.99 0.43 115.58 114.15 1lf9 h ASN 270 Ca 0.07 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1lf9 h ASN 270 Cb 0.39 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1lf9 h ASN 270 CO -0.50 0.22 0.13 -1.13 -1.65 0.00 0.00 177.43 174.50 1lf9 h ASN 271 N 0.47 0.52 -0.45 5.81 -0.73 -1.52 0.07 115.58 119.76 1lf9 h ASN 271 Ca 0.42 -0.19 -0.10 0.00 1.87 0.00 0.00 56.30 58.30 1lf9 h ASN 271 Cb 0.93 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.37 1lf9 h ASN 271 CO -0.16 0.57 -0.11 -0.07 -0.37 0.00 0.00 177.43 177.29 1lf9 h LEU 272 N 0.45 0.88 -0.11 0.34 3.38 -0.11 -1.70 115.31 118.43 1lf9 h LEU 272 Ca 0.12 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1lf9 h LEU 272 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1lf9 h LEU 272 CO -0.01 1.04 0.07 0.50 0.09 0.00 0.00 178.44 180.13 1lf9 h LYS 273 N 0.70 0.15 -0.40 1.13 3.64 -0.80 -1.54 116.57 119.46 1lf9 h LYS 273 Ca 0.11 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1lf9 h LYS 273 Cb 0.65 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1lf9 h LYS 273 CO 0.04 0.12 -0.09 -0.91 -2.27 0.00 0.00 179.45 176.35 1lf9 h ASN 274 N 0.14 0.67 -0.30 4.20 2.35 -0.94 -1.32 115.58 120.38 1lf9 h ASN 274 Ca 0.04 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.54 1lf9 h ASN 274 Cb 0.01 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1lf9 h ASN 274 CO -0.01 0.80 -0.03 0.78 -1.65 0.00 0.00 177.43 177.32 1lf9 h ASN 275 N 0.63 0.64 0.00 5.81 -0.26 -1.06 0.16 115.58 121.50 1lf9 h ASN 275 Ca 0.11 -0.15 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1lf9 h ASN 275 Cb 0.53 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1lf9 h ASN 275 CO 0.03 0.73 -0.00 0.22 -1.06 0.00 0.00 177.43 177.35 1lf9 h TYR 276 N 0.63 -0.00 -0.44 1.19 3.20 -0.89 -2.34 116.97 118.32 1lf9 h TYR 276 Ca 0.12 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1lf9 h TYR 276 Cb 0.44 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1lf9 h TYR 276 CO 0.02 0.39 0.25 0.82 -1.64 0.00 0.00 178.16 178.00 1lf9 h ILE 277 N -0.39 1.16 -0.70 1.81 2.04 -1.03 -2.95 117.51 117.44 1lf9 h ILE 277 Ca -0.00 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1lf9 h ILE 277 Cb 0.39 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1lf9 h ILE 277 CO 0.00 0.16 0.24 0.44 0.00 0.00 0.00 178.15 178.99 1lf9 h ASP 278 N 0.58 0.99 -0.69 1.72 3.32 -0.72 0.26 116.42 121.88 1lf9 h ASP 278 Ca 0.16 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1lf9 h ASP 278 Cb 0.04 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1lf9 h ASP 278 CO -0.03 0.91 0.41 -0.08 -1.72 0.00 0.00 179.24 178.73 1lf9 h GLU 279 N 1.03 0.95 0.12 3.56 4.81 -1.25 0.75 114.58 124.54 1lf9 h GLU 279 Ca 0.23 -0.08 -0.28 0.00 -0.13 0.00 0.00 59.36 59.10 1lf9 h GLU 279 Cb 0.26 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.45 1lf9 h GLU 279 CO -0.01 0.67 -1.21 -1.49 -0.73 0.00 0.00 179.01 176.24 1lf9 h TRP 280 N 0.96 0.72 -0.81 0.92 4.06 -1.33 -3.04 115.95 117.43 1lf9 h TRP 280 Ca 0.25 -0.47 -0.04 0.00 2.06 0.00 0.00 58.89 60.68 1lf9 h TRP 280 Cb -0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.05 1lf9 h TRP 280 CO 0.00 1.34 0.34 1.15 -3.56 0.00 0.00 178.44 177.71 1lf9 h THR 281 N 0.17 1.26 -0.39 1.49 2.02 -0.07 -0.77 112.91 116.62 1lf9 h THR 281 Ca -0.15 -0.81 0.01 0.00 0.77 0.00 0.00 66.41 66.23 1lf9 h THR 281 Cb 1.89 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1lf9 h THR 281 CO 0.21 0.33 0.24 0.50 0.37 0.00 0.00 175.52 177.18 1lf9 h LYS 282 N 1.18 0.47 -0.22 6.66 3.64 -0.90 -1.10 116.57 126.29 1lf9 h LYS 282 Ca 0.27 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1lf9 h LYS 282 Cb 0.20 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1lf9 h LYS 282 CO -0.03 0.31 0.11 -0.92 -2.27 0.00 0.00 179.45 176.65 1lf9 h TYR 283 N 0.48 0.32 -0.37 1.91 5.03 -1.30 -2.94 116.97 120.11 1lf9 h TYR 283 Ca 0.15 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.50 1lf9 h TYR 283 Cb -0.02 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.11 1lf9 h TYR 283 CO -0.06 0.31 0.08 0.00 -1.32 0.00 0.00 178.16 177.17 1lf9 n ASN 285 N -5.09 0.00 0.00 0.00 3.02 -0.44 -1.00 115.26 111.75 1lf9 n ASN 285 Ca 0.02 -0.37 0.11 0.00 -0.03 0.00 0.00 54.58 54.31 1lf9 n ASN 285 Cb 0.16 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 1lf9 n ASN 285 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1lf9 n THR 286 N -0.94 0.02 -3.21 3.41 5.66 -0.17 -4.95 114.28 114.10 1lf9 n THR 286 Ca 0.07 -0.09 -0.24 0.00 -3.05 0.00 0.00 64.05 60.75 1lf9 n THR 286 Cb 0.03 0.67 -0.00 0.00 -1.55 0.00 0.00 70.33 69.48 1lf9 n THR 286 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1lf9 s LEU 287 N -3.29 3.87 0.33 1.09 1.43 -0.17 -4.84 118.68 117.10 1lf9 s LEU 287 Ca 0.06 0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 53.29 1lf9 s LEU 287 Cb 0.16 -3.29 -0.10 0.00 0.03 0.00 0.00 46.19 42.98 1lf9 s LEU 287 CO 0.84 -0.44 1.37 0.20 0.23 0.00 0.00 176.35 178.55 1lf9 s ASN 288 N -4.10 6.65 0.00 2.29 0.01 0.74 -4.91 114.94 115.62 1lf9 s ASN 288 Ca 0.43 2.77 0.11 0.00 -0.71 0.00 0.00 52.86 55.47 1lf9 s ASN 288 Cb -0.10 -2.65 0.22 0.00 0.41 0.00 0.00 41.25 39.13 1lf9 s ASN 288 CO 0.37 -0.64 1.08 -0.46 -1.51 0.00 0.00 177.10 175.94 1lf9 n ASN 289 N 0.95 2.51 -3.76 -1.22 0.23 -1.26 -4.87 115.26 107.84 1lf9 n ASN 289 Ca 0.01 -1.76 -0.32 0.00 -0.53 0.00 0.00 54.58 51.98 1lf9 n ASN 289 Cb 0.41 -0.13 0.03 0.00 -2.08 0.00 0.00 39.78 38.01 1lf9 n ASN 289 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1lf9 n PHE 290 N 0.61 -1.87 -3.89 -2.53 3.01 -1.26 -0.49 117.46 111.04 1lf9 n PHE 290 Ca 0.10 0.46 -0.27 0.00 1.01 0.00 0.00 57.45 58.75 1lf9 n PHE 290 Cb 0.37 -3.21 0.01 0.00 -0.01 0.00 0.00 39.48 36.64 1lf9 n PHE 290 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1lf9 n ASN 291 N -2.46 -2.21 -0.04 4.37 3.02 -1.26 -0.93 115.26 115.75 1lf9 n ASN 291 Ca -0.12 -0.88 -0.01 0.00 -0.03 0.00 0.00 54.58 53.54 1lf9 n ASN 291 Cb 0.59 -3.60 -0.00 0.00 -0.61 0.00 0.00 39.78 36.16 1lf9 n ASN 291 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lf9 n GLY 292 N -1.70 0.39 0.10 7.41 0.00 -0.76 -4.90 105.19 105.74 1lf9 n GLY 292 Ca -0.16 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 1lf9 n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lf9 h LYS 293 N 0.63 0.18 -6.01 1.61 1.57 0.11 -3.47 116.57 111.19 1lf9 h LYS 293 Ca -0.01 -0.31 -0.81 0.00 -1.87 0.00 0.00 60.65 57.65 1lf9 h LYS 293 Cb 0.32 0.11 0.04 0.00 0.08 0.00 0.00 32.23 32.78 1lf9 h LYS 293 CO 0.02 1.03 0.26 0.00 -0.57 0.00 0.00 179.45 180.19 1lf9 n ALA 294 N -2.59 -2.89 -3.60 3.86 0.00 0.25 -4.95 120.51 110.59 1lf9 n ALA 294 Ca -0.13 0.57 -0.23 0.00 0.00 0.00 0.00 53.44 53.65 1lf9 n ALA 294 Cb 1.02 -1.82 0.02 0.00 0.00 0.00 0.00 19.45 18.67 1lf9 n ALA 294 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1lf9 n ASN 295 N 2.27 2.28 -0.21 0.00 2.04 -1.26 -5.00 115.26 115.38 1lf9 n ASN 295 Ca 0.23 -2.51 -0.06 0.00 -0.44 0.00 0.00 54.58 51.80 1lf9 n ASN 295 Cb 0.05 -0.13 0.04 0.00 -2.53 0.00 0.00 39.78 37.21 1lf9 n ASN 295 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1lf9 h SER 296 N 0.42 0.73 -0.46 0.53 4.64 -1.92 -2.39 113.55 115.09 1lf9 h SER 296 Ca -0.27 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 1lf9 h SER 296 Cb 1.06 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 1lf9 h SER 296 CO 0.42 0.58 0.22 0.25 -0.87 0.00 0.00 176.83 177.43 1lf9 h LEU 297 N 0.82 0.64 0.28 5.97 5.85 -1.95 0.43 115.31 127.35 1lf9 h LEU 297 Ca 0.22 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1lf9 h LEU 297 Cb -0.02 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1lf9 h LEU 297 CO -0.04 0.56 -0.16 0.22 -0.34 0.00 0.00 178.44 178.68 1lf9 h TYR 298 N 0.70 -0.41 -0.41 1.25 3.20 -1.84 0.24 116.97 119.71 1lf9 h TYR 298 Ca 0.17 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.93 1lf9 h TYR 298 Cb 0.10 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1lf9 h TYR 298 CO 0.01 -0.25 -0.17 1.88 -1.64 0.00 0.00 178.16 177.99 1lf9 h TYR 299 N -0.41 0.86 -0.35 -3.82 0.05 -1.01 -1.18 116.97 111.12 1lf9 h TYR 299 Ca -0.03 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.55 1lf9 h TYR 299 Cb 0.33 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 1lf9 h TYR 299 CO -0.08 0.88 0.13 -0.97 -1.05 0.00 0.00 178.16 177.08 1lf9 h ASN 300 N 0.69 0.49 0.07 3.88 -0.00 0.08 -1.24 115.58 119.55 1lf9 h ASN 300 Ca 0.11 -0.17 -0.00 0.00 -0.00 0.00 0.00 56.30 56.23 1lf9 h ASN 300 Cb 0.66 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.85 1lf9 h ASN 300 CO 0.05 0.53 -0.03 0.28 -0.00 0.00 0.00 177.43 178.25 1lf9 h SER 301 N 0.41 -0.08 -0.89 1.15 0.02 -0.29 -1.17 113.55 112.71 1lf9 h SER 301 Ca 0.12 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1lf9 h SER 301 Cb 0.20 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1lf9 h SER 301 CO -0.01 -0.02 0.52 0.24 -1.14 0.00 0.00 176.83 176.42 1lf9 h MET 302 N -0.12 1.22 -0.18 3.45 2.86 -1.14 -0.60 114.93 120.42 1lf9 h MET 302 Ca -0.01 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1lf9 h MET 302 Cb 0.10 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1lf9 h MET 302 CO 0.02 0.87 0.05 0.52 1.06 0.00 0.00 176.91 179.42 1lf9 h MET 303 N 1.24 0.28 -0.95 1.72 2.07 -1.04 -0.43 114.93 117.82 1lf9 h MET 303 Ca 0.32 -0.06 0.09 0.00 -2.07 0.00 0.00 59.70 57.97 1lf9 h MET 303 Cb -0.03 -0.04 -0.07 0.00 -1.87 0.00 0.00 31.60 29.59 1lf9 h MET 303 CO -0.06 0.40 0.59 0.82 1.07 0.00 0.00 176.91 179.74 1lf9 h ILE 304 N 0.11 0.99 -0.37 -1.22 2.04 -0.79 0.25 117.51 118.52 1lf9 h ILE 304 Ca 0.06 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1lf9 h ILE 304 Cb 0.24 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1lf9 h ILE 304 CO -0.00 0.19 0.08 -0.07 0.00 0.00 0.00 178.15 178.34 1lf9 h LEU 305 N 1.02 0.57 -1.46 1.44 3.38 -0.78 -2.56 115.31 116.91 1lf9 h LEU 305 Ca 0.44 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1lf9 h LEU 305 Cb 0.31 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1lf9 h LEU 305 CO -0.22 0.66 0.27 0.50 0.09 0.00 0.00 178.44 179.75 1lf9 h LYS 306 N 0.45 0.64 -0.01 1.13 3.11 0.17 -1.25 116.57 120.80 1lf9 h LYS 306 Ca 0.11 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1lf9 h LYS 306 Cb 0.32 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 1lf9 h LYS 306 CO 0.00 0.46 0.00 0.00 -2.81 0.00 0.00 179.45 177.10 1lf9 n ALA 307 N -2.46 2.66 -0.49 5.00 0.00 0.75 -3.68 120.51 122.29 1lf9 n ALA 307 Ca 0.04 -0.25 0.09 0.00 0.00 0.00 0.00 53.44 53.33 1lf9 n ALA 307 Cb 0.08 -1.43 0.34 0.00 0.00 0.00 0.00 19.45 18.45 1lf9 n ALA 307 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lf9 n SER 308 N -0.74 4.52 -4.90 0.00 7.64 -0.47 -4.90 113.62 114.78 1lf9 n SER 308 Ca 0.22 -2.37 -0.35 0.00 1.01 0.00 0.00 58.87 57.39 1lf9 n SER 308 Cb 0.16 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.75 1lf9 n SER 308 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1lf9 s GLU 309 N -1.73 3.44 0.35 1.43 2.12 -1.24 -1.89 118.70 121.19 1lf9 s GLU 309 Ca 0.49 -0.25 -0.26 0.00 0.36 0.00 0.00 54.97 55.32 1lf9 s GLU 309 Cb 0.31 -3.13 -0.09 0.00 0.26 0.00 0.00 34.13 31.48 1lf9 s GLU 309 CO 0.25 0.71 1.04 0.34 -0.54 0.00 0.00 175.26 177.07 1lf9 s ASP 310 N -1.61 7.00 0.00 -1.70 2.15 -0.86 -4.87 116.67 116.77 1lf9 s ASP 310 Ca 0.23 2.06 0.28 0.00 0.43 0.00 0.00 52.55 55.55 1lf9 s ASP 310 Cb -0.12 -2.60 1.07 0.00 -0.30 0.00 0.00 42.92 40.97 1lf9 s ASP 310 CO 0.13 -0.32 1.76 0.29 -0.17 0.00 0.00 175.17 176.86 1lf9 n LYS 311 N 0.40 0.87 -0.08 4.34 5.02 -1.26 -3.85 118.16 123.59 1lf9 n LYS 311 Ca 0.03 -0.40 -0.17 0.00 -2.02 0.00 0.00 58.31 55.75 1lf9 n LYS 311 Cb 0.48 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 1lf9 n LYS 311 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1lf9 n THR 312 N -0.72 1.11 -3.27 -0.18 -1.04 -1.26 -4.75 114.28 104.17 1lf9 n THR 312 Ca 0.15 -0.14 -0.46 0.00 -2.04 0.00 0.00 64.05 61.56 1lf9 n THR 312 Cb 0.30 -1.83 -0.01 0.00 -1.82 0.00 0.00 70.33 66.97 1lf9 n THR 312 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1lf9 s ASN 313 N -6.49 6.97 0.58 8.00 0.01 -1.26 -5.04 114.94 117.72 1lf9 s ASN 313 Ca -0.24 -2.97 -0.20 0.00 -0.71 0.00 0.00 52.86 48.74 1lf9 s ASN 313 Cb 0.08 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.46 1lf9 s ASN 313 CO 0.32 -0.53 1.26 0.29 -1.51 0.00 0.00 177.10 176.92 1lf9 n LYS 314 N 3.89 1.36 0.00 -0.60 5.02 -1.25 -2.53 118.16 124.06 1lf9 n LYS 314 Ca 0.20 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1lf9 n LYS 314 Cb 0.44 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 32.98 1lf9 n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lf9 n GLY 315 N 0.92 3.21 3.56 0.72 0.00 -1.26 -4.56 105.19 107.79 1lf9 n GLY 315 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1lf9 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lf9 s ALA 316 N -2.11 2.50 -0.20 4.61 0.00 -1.05 -4.27 121.76 121.23 1lf9 s ALA 316 Ca 0.00 -2.16 -0.16 0.00 0.00 0.00 0.00 51.96 49.64 1lf9 s ALA 316 Cb 0.00 -4.55 -0.04 0.00 0.00 0.00 0.00 23.12 18.53 1lf9 s ALA 316 CO 0.00 -3.92 0.41 0.71 0.00 0.00 0.00 175.76 172.97 1lf9 s TYR 317 N 6.28 3.37 0.63 0.00 2.02 -1.26 -2.04 117.35 126.34 1lf9 s TYR 317 Ca 0.53 0.63 -0.08 0.00 -0.37 0.00 0.00 57.07 57.77 1lf9 s TYR 317 Cb -0.01 -2.55 0.00 0.00 -0.40 0.00 0.00 41.96 39.00 1lf9 s TYR 317 CO -0.05 -0.03 0.97 0.96 -1.57 0.00 0.00 175.55 175.83 1lf9 s ILE 318 N 1.39 3.78 0.11 2.71 -4.36 -0.79 -4.46 121.20 119.57 1lf9 s ILE 318 Ca 0.20 0.27 -0.12 0.00 -0.26 0.00 0.00 60.65 60.73 1lf9 s ILE 318 Cb -0.15 -3.53 -0.16 0.00 1.25 0.00 0.00 42.46 39.88 1lf9 s ILE 318 CO 0.08 -0.61 1.31 0.00 0.24 0.00 0.00 174.94 175.96 1lf9 h ALA 319 N -0.33 0.32 -1.77 2.27 0.00 -1.04 -3.46 119.26 115.24 1lf9 h ALA 319 Ca -0.45 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 53.88 1lf9 h ALA 319 Cb 1.25 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.78 1lf9 h ALA 319 CO 0.62 0.69 0.29 0.45 0.00 0.00 0.00 179.25 181.29 1lf9 s SER 320 N -7.11 -0.62 -1.16 0.00 0.15 -0.72 -1.09 113.70 103.15 1lf9 s SER 320 Ca -0.10 1.13 -0.07 0.00 0.70 0.00 0.00 55.95 57.61 1lf9 s SER 320 Cb 0.09 1.17 0.01 0.00 -1.71 0.00 0.00 66.02 65.58 1lf9 s SER 320 CO 0.90 -0.19 2.74 -0.11 1.20 0.00 0.00 173.24 177.78 1lf9 n LEU 321 N 2.81 7.77 -3.95 3.45 7.94 -1.26 -2.35 117.00 131.41 1lf9 n LEU 321 Ca -0.15 -4.45 -0.10 0.00 -1.11 0.00 0.00 56.01 50.20 1lf9 n LEU 321 Cb 0.56 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 43.08 1lf9 n LEU 321 CO 0.02 1.99 0.30 -0.94 -1.11 0.00 0.00 177.39 177.64 1lf9 s SER 322 N 1.06 0.14 -0.39 1.96 1.04 -1.26 -4.81 113.70 111.45 1lf9 s SER 322 Ca 0.61 -1.06 0.02 0.00 0.48 0.00 0.00 55.95 56.00 1lf9 s SER 322 Cb 0.22 0.69 0.12 0.00 0.10 0.00 0.00 66.02 67.15 1lf9 s SER 322 CO -0.09 -1.34 0.15 -0.63 0.98 0.00 0.00 173.24 172.31 1lf9 s ILE 323 N -3.38 1.60 0.14 -1.02 1.01 -1.26 -2.39 121.20 115.90 1lf9 s ILE 323 Ca 0.21 -2.24 -0.34 0.00 0.00 0.00 0.00 60.65 58.28 1lf9 s ILE 323 Cb -0.02 -2.16 -0.17 0.00 0.01 0.00 0.00 42.46 40.12 1lf9 s ILE 323 CO 0.12 -0.74 1.10 -0.81 0.00 0.00 0.00 174.94 174.61 1lf9 n PRO 324 N 4.06 0.86 -2.21 2.79 -0.04 -1.26 0.23 135.00 139.44 1lf9 n PRO 324 Ca 0.04 0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1lf9 n PRO 324 Cb 0.38 -1.77 -0.01 0.00 -0.04 0.00 0.00 33.50 32.06 1lf9 n PRO 324 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1lf9 n TRP 325 N 1.44 -1.24 -0.17 0.54 8.01 -0.15 -4.80 117.44 121.08 1lf9 n TRP 325 Ca 0.16 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.48 1lf9 n TRP 325 Cb 0.21 -2.58 0.46 0.00 -2.01 0.00 0.00 31.31 27.39 1lf9 n TRP 325 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.69 177.46 1lf9 h GLY 326 N 0.00 0.80 0.40 6.99 0.00 -0.28 0.21 103.07 111.19 1lf9 h GLY 326 Ca -0.27 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1lf9 h GLY 326 CO 0.33 0.10 0.00 2.09 0.00 0.00 0.00 176.54 179.06 1lf9 n ASP 327 N -4.49 0.00 0.00 0.19 5.75 -1.01 -1.37 116.55 115.62 1lf9 n ASP 327 Ca 0.13 -0.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 1lf9 n ASP 327 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1lf9 n ASP 327 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lf9 n GLY 328 N 0.16 0.82 3.40 6.12 0.00 0.73 -4.84 105.19 111.58 1lf9 n GLY 328 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1lf9 n GLY 328 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lf9 s GLN 329 N -0.53 2.07 0.51 1.61 -1.52 -0.70 -5.01 119.66 116.09 1lf9 s GLN 329 Ca 0.00 -0.96 -0.23 0.00 -1.95 0.00 0.00 55.36 52.22 1lf9 s GLN 329 Cb 0.00 -2.13 -0.06 0.00 -0.22 0.00 0.00 33.01 30.60 1lf9 s GLN 329 CO 0.00 0.55 1.34 0.50 -0.25 0.00 0.00 175.29 177.42 1lf9 s ARG 330 N -1.10 3.35 0.00 2.91 3.52 -1.26 -3.10 118.95 123.26 1lf9 s ARG 330 Ca 0.12 2.19 0.00 0.00 -0.13 0.00 0.00 55.73 57.91 1lf9 s ARG 330 Cb -0.10 -2.36 0.00 0.00 -1.56 0.00 0.00 34.95 30.93 1lf9 s ARG 330 CO 0.02 -1.01 0.33 -0.40 -0.81 0.00 0.00 175.30 173.43 1lf9 n ASP 331 N -0.78 0.94 -4.61 -2.12 5.68 -0.53 -4.71 116.55 110.42 1lf9 n ASP 331 Ca 0.09 -0.72 -0.29 0.00 -0.50 0.00 0.00 54.79 53.37 1lf9 n ASP 331 Cb 0.45 -0.17 0.15 0.00 -1.14 0.00 0.00 41.12 40.41 1lf9 n ASP 331 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1lf9 s ASP 332 N 1.22 3.22 -0.17 -1.12 1.01 -1.26 -2.02 116.67 117.54 1lf9 s ASP 332 Ca 0.00 0.84 -0.29 0.00 0.71 0.00 0.00 52.55 53.81 1lf9 s ASP 332 Cb 0.00 -1.32 -0.04 0.00 1.01 0.00 0.00 42.92 42.57 1lf9 s ASP 332 CO 0.00 -2.72 1.71 0.21 0.21 0.00 0.00 175.17 174.58 1lf9 s ASN 333 N -4.13 6.34 0.04 0.27 2.47 -1.08 -4.70 114.94 114.15 1lf9 s ASN 333 Ca 0.66 1.82 0.01 0.00 0.42 0.00 0.00 52.86 55.77 1lf9 s ASN 333 Cb -0.13 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.12 1lf9 s ASN 333 CO 0.53 -1.26 -0.06 -0.89 -3.72 0.00 0.00 177.10 171.71 1lf9 s THR 334 N 5.25 0.43 -0.33 -5.21 2.01 -1.26 -5.03 115.64 111.50 1lf9 s THR 334 Ca 0.76 -1.17 0.23 0.00 0.31 0.00 0.00 61.69 61.81 1lf9 s THR 334 Cb -0.28 -0.69 0.10 0.00 0.01 0.00 0.00 72.50 71.64 1lf9 s THR 334 CO 0.31 -0.50 1.22 1.23 -0.69 0.00 0.00 174.62 176.19 1lf9 h GLY 335 N 4.29 0.00 0.00 4.40 0.00 -1.93 -3.49 103.07 106.34 1lf9 h GLY 335 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1lf9 h GLY 335 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1lf9 n GLY 336 N 1.17 3.11 0.52 4.60 0.00 -1.26 -1.69 105.19 111.64 1lf9 n GLY 336 Ca 0.01 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.98 1lf9 n GLY 336 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lf9 n TYR 337 N 14.00 0.14 -1.91 1.61 4.02 -1.01 -4.66 117.16 129.35 1lf9 n TYR 337 Ca 0.00 -0.15 -0.40 0.00 -0.01 0.00 0.00 57.90 57.34 1lf9 n TYR 337 Cb 0.00 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.30 1lf9 n TYR 337 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 1lf9 n HIS 338 N 0.62 2.65 -4.23 -0.72 1.44 -0.68 -1.76 115.22 112.53 1lf9 n HIS 338 Ca 0.08 -2.87 -0.13 0.00 -2.01 0.00 0.00 57.72 52.79 1lf9 n HIS 338 Cb 0.33 -2.00 -0.10 0.00 0.12 0.00 0.00 29.99 28.34 1lf9 n HIS 338 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1lf9 s LEU 339 N -1.24 1.95 -0.26 2.39 1.02 -1.26 -4.58 118.68 116.71 1lf9 s LEU 339 Ca 0.55 -1.22 -0.09 0.00 0.02 0.00 0.00 54.13 53.39 1lf9 s LEU 339 Cb 0.17 0.04 -0.04 0.00 0.02 0.00 0.00 46.19 46.39 1lf9 s LEU 339 CO -0.07 -0.63 0.11 -0.69 0.02 0.00 0.00 176.35 175.09 1lf9 s VAL 340 N -3.77 4.64 -0.14 -1.59 1.01 0.20 -1.96 120.40 118.80 1lf9 s VAL 340 Ca 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 1lf9 s VAL 340 Cb 0.07 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1lf9 s VAL 340 CO 0.05 0.31 -0.09 0.26 0.00 0.00 0.00 175.10 175.63 1lf9 s TRP 341 N 1.66 2.91 0.27 5.22 0.51 -1.26 -1.46 118.94 126.79 1lf9 s TRP 341 Ca 0.07 -0.47 -0.02 0.00 -2.12 0.00 0.00 56.10 53.56 1lf9 s TRP 341 Cb -0.15 -1.89 0.44 0.00 -0.81 0.00 0.00 33.47 31.05 1lf9 s TRP 341 CO 0.06 -0.12 1.87 1.03 -0.51 0.00 0.00 176.95 179.28 1lf9 h SER 342 N 6.67 0.99 0.55 2.95 0.87 -1.87 -0.75 113.55 122.96 1lf9 h SER 342 Ca -0.28 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 1lf9 h SER 342 Cb 1.20 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.98 1lf9 h SER 342 CO 0.59 0.60 -0.27 -0.09 -0.53 0.00 0.00 176.83 177.13 1lf9 h ARG 343 N 1.10 -0.72 -0.89 2.24 2.43 -1.90 -0.95 114.38 115.69 1lf9 h ARG 343 Ca 0.45 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.69 1lf9 h ARG 343 Cb 0.26 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 1lf9 h ARG 343 CO -0.20 -0.43 0.58 -0.44 -1.51 0.00 0.00 179.97 177.97 1lf9 h ASP 344 N -0.88 0.98 -0.56 -3.80 3.45 -1.92 -1.98 116.42 111.71 1lf9 h ASP 344 Ca -0.08 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.33 1lf9 h ASP 344 Cb 0.62 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 1lf9 h ASP 344 CO 0.13 0.68 0.18 0.25 -1.57 0.00 0.00 179.24 178.91 1lf9 h LEU 345 N 1.15 0.80 -0.21 1.55 6.46 -1.12 -0.20 115.31 123.74 1lf9 h LEU 345 Ca 0.35 -0.20 0.06 0.00 -0.12 0.00 0.00 57.88 57.96 1lf9 h LEU 345 Cb -0.04 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 39.61 1lf9 h LEU 345 CO -0.10 0.79 -0.22 0.22 -0.62 0.00 0.00 178.44 178.50 1lf9 h TYR 346 N 0.77 -0.58 -0.70 1.25 3.20 -0.46 0.76 116.97 121.20 1lf9 h TYR 346 Ca 0.18 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1lf9 h TYR 346 Cb 0.27 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1lf9 h TYR 346 CO 0.02 -0.30 0.20 0.45 -1.64 0.00 0.00 178.16 176.89 1lf9 h HIS 347 N -0.24 1.14 -0.44 -3.82 3.86 -1.16 -1.54 115.15 112.94 1lf9 h HIS 347 Ca 0.13 -0.12 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1lf9 h HIS 347 Cb 0.43 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1lf9 h HIS 347 CO -0.36 0.91 0.01 0.28 0.86 0.00 0.00 177.93 179.63 1lf9 h VAL 348 N 1.05 1.23 -0.62 2.45 2.07 -0.04 -2.19 116.25 120.20 1lf9 h VAL 348 Ca 0.23 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 1lf9 h VAL 348 Cb 0.32 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1lf9 h VAL 348 CO -0.00 0.33 0.27 0.00 0.02 0.00 0.00 177.57 178.18 1lf9 h ALA 349 N 1.34 0.81 -0.20 1.67 0.00 0.12 -2.27 119.26 120.73 1lf9 h ALA 349 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1lf9 h ALA 349 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1lf9 h ALA 349 CO 0.01 0.41 0.02 -0.91 0.00 0.00 0.00 179.25 178.78 1lf9 h ASN 350 N 0.87 0.26 -0.22 0.00 2.35 -0.72 -0.74 115.58 117.38 1lf9 h ASN 350 Ca 0.21 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1lf9 h ASN 350 Cb 0.17 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1lf9 h ASN 350 CO -0.02 0.30 -0.07 0.00 -1.65 0.00 0.00 177.43 175.99 1lf9 h ALA 351 N 1.74 0.31 -0.64 -0.83 0.00 -0.88 -0.44 119.26 118.53 1lf9 h ALA 351 Ca 0.07 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1lf9 h ALA 351 Cb 0.16 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1lf9 h ALA 351 CO 0.00 0.12 0.38 0.74 0.00 0.00 0.00 179.25 180.48 1lf9 h PHE 352 N 0.17 0.70 -0.06 0.00 0.04 -0.88 0.71 116.94 117.62 1lf9 h PHE 352 Ca 0.05 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.87 1lf9 h PHE 352 Cb 0.54 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 1lf9 h PHE 352 CO 0.06 0.37 -0.09 0.82 -0.60 0.00 0.00 178.31 178.87 1lf9 h ILE 353 N 0.72 0.75 0.00 -0.55 1.08 -0.88 0.09 117.51 118.72 1lf9 h ILE 353 Ca 0.27 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.71 1lf9 h ILE 353 Cb 0.08 0.75 -0.00 0.00 -3.07 0.00 0.00 36.82 34.57 1lf9 h ILE 353 CO -0.13 0.00 -0.13 0.00 -0.69 0.00 0.00 178.15 177.20 1lf9 h ALA 354 N 0.90 1.44 0.00 1.87 0.00 -0.44 -2.19 119.26 120.84 1lf9 h ALA 354 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lf9 h ALA 354 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1lf9 h ALA 354 CO -0.14 0.16 -0.47 0.00 0.00 0.00 0.00 179.25 178.80 1lf9 h ALA 355 N 1.87 0.72 0.00 0.00 0.00 -0.01 -3.46 119.26 118.39 1lf9 h ALA 355 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lf9 h ALA 355 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lf9 h ALA 355 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1lf9 n GLY 356 N 1.25 0.52 2.68 0.00 0.00 -0.17 -0.18 105.19 109.28 1lf9 n GLY 356 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1lf9 n GLY 356 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lf9 n ASP 357 N 0.00 6.61 0.20 1.61 4.64 -0.16 -4.74 116.55 124.71 1lf9 n ASP 357 Ca 0.00 -3.16 0.13 0.00 -1.38 0.00 0.00 54.79 50.39 1lf9 n ASP 357 Cb 0.00 -1.40 0.73 0.00 -1.04 0.00 0.00 41.12 39.40 1lf9 n ASP 357 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1lf9 h VAL 358 N 3.15 0.78 -0.32 5.18 2.07 -1.87 -2.58 116.25 122.66 1lf9 h VAL 358 Ca 0.53 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.08 1lf9 h VAL 358 Cb 0.47 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1lf9 h VAL 358 CO 1.53 0.00 0.16 0.44 0.02 0.00 0.00 177.57 179.72 1lf9 h ASP 359 N 0.00 0.23 -0.45 0.57 3.45 -1.94 -0.63 116.42 117.65 1lf9 h ASP 359 Ca 0.07 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 1lf9 h ASP 359 Cb 0.32 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 1lf9 h ASP 359 CO -0.00 0.17 0.24 0.28 -1.57 0.00 0.00 179.24 178.36 1lf9 h SER 360 N 0.33 0.58 -0.46 6.45 0.02 -1.87 -0.34 113.55 118.25 1lf9 h SER 360 Ca 0.13 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1lf9 h SER 360 Cb 0.05 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 1lf9 h SER 360 CO -0.10 0.52 0.21 0.00 -1.14 0.00 0.00 176.83 176.32 1lf9 h ALA 361 N 1.08 0.58 -0.69 3.77 0.00 -1.44 -0.42 119.26 122.14 1lf9 h ALA 361 Ca 0.16 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1lf9 h ALA 361 Cb 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1lf9 h ALA 361 CO -0.02 -0.16 0.13 -0.91 0.00 0.00 0.00 179.25 178.29 1lf9 h ASN 362 N 0.42 1.07 -0.99 0.00 2.35 -0.84 -1.02 115.58 116.57 1lf9 h ASN 362 Ca 0.21 -0.25 0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1lf9 h ASN 362 Cb 0.15 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 1lf9 h ASN 362 CO -0.17 1.05 0.65 -0.09 -1.65 0.00 0.00 177.43 177.22 1lf9 h ARG 363 N 1.06 1.24 -0.20 0.81 2.43 -0.40 -0.11 114.38 119.21 1lf9 h ARG 363 Ca 0.21 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.15 1lf9 h ARG 363 Cb 0.42 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1lf9 h ARG 363 CO 0.01 0.82 -0.51 0.66 -1.51 0.00 0.00 179.97 179.44 1lf9 h SER 364 N 1.28 0.62 -0.66 -3.80 4.64 -0.58 -2.37 113.55 112.67 1lf9 h SER 364 Ca 0.38 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1lf9 h SER 364 Cb -0.04 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.84 1lf9 h SER 364 CO -0.11 1.02 0.24 0.25 -0.87 0.00 0.00 176.83 177.35 1lf9 h LEU 365 N 0.44 0.94 -1.40 5.97 5.85 -0.18 -1.92 115.31 125.00 1lf9 h LEU 365 Ca 0.02 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 1lf9 h LEU 365 Cb 1.04 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1lf9 h LEU 365 CO 0.10 0.88 -0.21 0.44 -0.34 0.00 0.00 178.44 179.31 1lf9 h ASP 366 N 0.95 0.13 -0.21 1.25 3.45 -0.92 -0.70 116.42 120.37 1lf9 h ASP 366 Ca 0.22 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.63 1lf9 h ASP 366 Cb 0.25 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1lf9 h ASP 366 CO -0.01 0.35 0.06 0.22 -1.57 0.00 0.00 179.24 178.28 1lf9 h TYR 367 N 0.13 0.35 -1.00 4.55 3.20 -0.86 -1.07 116.97 122.26 1lf9 h TYR 367 Ca 0.02 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1lf9 h TYR 367 Cb 0.44 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 1lf9 h TYR 367 CO 0.00 0.43 0.65 -0.07 -1.64 0.00 0.00 178.16 177.54 1lf9 h LEU 368 N 0.16 1.06 -0.49 2.82 3.38 -0.69 0.12 115.31 121.67 1lf9 h LEU 368 Ca 0.07 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1lf9 h LEU 368 Cb 0.26 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1lf9 h LEU 368 CO -0.00 0.70 0.27 0.00 0.09 0.00 0.00 178.44 179.50 1lf9 h ALA 369 N 1.43 0.63 0.04 1.53 0.00 -0.74 0.64 119.26 122.78 1lf9 h ALA 369 Ca 0.42 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.35 1lf9 h ALA 369 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1lf9 h ALA 369 CO -0.15 -0.07 -0.09 -0.22 0.00 0.00 0.00 179.25 178.72 1lf9 h LYS 370 N 0.52 -0.17 -0.53 0.00 3.64 0.28 -0.63 116.57 119.69 1lf9 h LYS 370 Ca 0.21 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.69 1lf9 h LYS 370 Cb 0.08 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.87 1lf9 h LYS 370 CO -0.13 -0.11 0.12 0.28 -2.27 0.00 0.00 179.45 177.34 1lf9 h VAL 371 N -0.18 0.71 -0.65 2.00 2.07 -0.23 -0.41 116.25 119.58 1lf9 h VAL 371 Ca 0.02 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1lf9 h VAL 371 Cb 0.20 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1lf9 h VAL 371 CO -0.07 0.05 0.28 0.58 0.02 0.00 0.00 177.57 178.43 1lf9 h VAL 372 N 0.26 1.22 -0.52 2.57 2.07 -0.52 -0.18 116.25 121.15 1lf9 h VAL 372 Ca 0.27 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1lf9 h VAL 372 Cb 0.36 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1lf9 h VAL 372 CO -0.34 0.27 0.08 0.50 0.02 0.00 0.00 177.57 178.10 1lf9 h LYS 373 N 0.92 0.86 0.00 1.57 3.64 0.30 0.55 116.57 124.41 1lf9 h LYS 373 Ca 0.22 -0.23 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1lf9 h LYS 373 Cb 0.15 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1lf9 h LYS 373 CO -0.02 0.85 -0.60 -0.44 -2.27 0.00 0.00 179.45 176.96 1lf9 h ASP 374 N 0.74 0.00 -0.00 4.20 3.32 -0.76 -3.35 116.42 120.56 1lf9 h ASP 374 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1lf9 h ASP 374 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1lf9 h ASP 374 CO 0.01 0.60 -0.08 0.59 -1.72 0.00 0.00 179.24 178.64 1lf9 n ASN 375 N -3.41 0.92 0.00 6.45 3.02 -0.11 -4.98 115.26 117.15 1lf9 n ASN 375 Ca 0.00 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1lf9 n ASN 375 Cb 0.70 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 40.27 1lf9 n ASN 375 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lf9 n GLY 376 N 0.60 1.03 3.41 7.41 0.00 0.19 -4.86 105.19 112.97 1lf9 n GLY 376 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1lf9 n GLY 376 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1lf9 n MET 377 N -2.00 0.25 -3.28 1.61 0.00 -1.21 -4.88 117.12 107.62 1lf9 n MET 377 Ca 0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 57.70 56.47 1lf9 n MET 377 Cb 0.00 1.25 -0.08 0.00 0.00 0.00 0.00 33.22 34.39 1lf9 n MET 377 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1lf9 s ILE 378 N -2.06 5.04 0.54 3.17 -1.09 -1.26 -4.25 121.20 121.29 1lf9 s ILE 378 Ca 0.25 0.01 -0.16 0.00 -2.23 0.00 0.00 60.65 58.52 1lf9 s ILE 378 Cb -0.01 -4.00 -0.07 0.00 -1.58 0.00 0.00 42.46 36.80 1lf9 s ILE 378 CO 0.01 -0.33 1.00 -2.16 -1.23 0.00 0.00 174.94 172.23 1lf9 s PRO 379 N 2.30 3.80 0.12 2.79 0.04 -1.26 -4.81 135.00 137.98 1lf9 s PRO 379 Ca 0.16 0.99 -0.14 0.00 0.04 0.00 0.00 61.00 62.05 1lf9 s PRO 379 Cb -0.16 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.33 1lf9 s PRO 379 CO 0.14 -0.40 0.92 0.94 0.04 0.00 0.00 177.00 178.64 1lf9 n GLN 380 N -1.74 -0.20 -3.86 4.56 7.27 -1.20 -4.67 117.38 117.55 1lf9 n GLN 380 Ca 0.07 0.91 -0.07 0.00 0.07 0.00 0.00 57.00 57.98 1lf9 n GLN 380 Cb 0.54 -1.35 -0.02 0.00 2.41 0.00 0.00 30.24 31.82 1lf9 n GLN 380 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1lf9 s ASN 381 N -5.25 -0.25 0.15 1.69 6.03 -1.26 -4.45 114.94 111.60 1lf9 s ASN 381 Ca -0.08 -0.62 -0.13 0.00 -1.03 0.00 0.00 52.86 51.00 1lf9 s ASN 381 Cb 0.10 0.71 0.01 0.00 -3.03 0.00 0.00 41.25 39.04 1lf9 s ASN 381 CO 0.40 -1.32 0.37 0.42 -2.03 0.00 0.00 177.10 174.94 1lf9 s THR 382 N -3.92 0.07 0.94 0.54 -4.23 -0.54 -1.41 115.64 107.08 1lf9 s THR 382 Ca 0.12 -0.97 -0.12 0.00 -1.18 0.00 0.00 61.69 59.53 1lf9 s THR 382 Cb -0.05 -1.52 0.16 0.00 1.34 0.00 0.00 72.50 72.42 1lf9 s THR 382 CO 0.06 -0.30 1.12 0.26 -0.54 0.00 0.00 174.62 175.22 1lf9 s TRP 383 N -3.88 2.38 0.59 3.99 0.52 0.11 -0.62 118.94 122.01 1lf9 s TRP 383 Ca 0.09 0.89 0.33 0.00 0.02 0.00 0.00 56.10 57.44 1lf9 s TRP 383 Cb 0.02 -3.35 1.92 0.00 -1.15 0.00 0.00 33.47 30.91 1lf9 s TRP 383 CO -0.06 -2.55 2.26 -0.84 0.02 0.00 0.00 176.95 175.79 1lf9 h ILE 384 N -1.63 0.42 0.00 2.03 3.07 -1.88 0.62 117.51 120.13 1lf9 h ILE 384 Ca -0.52 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 65.84 1lf9 h ILE 384 Cb 1.33 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 1lf9 h ILE 384 CO 0.61 0.01 0.00 0.77 -1.05 0.00 0.00 178.15 178.49 1lf9 h SER 385 N 0.00 0.00 0.00 2.16 4.64 -1.97 -3.46 113.55 114.92 1lf9 h SER 385 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lf9 h SER 385 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1lf9 h SER 385 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1lf9 n GLY 386 N -0.36 0.33 3.71 -0.77 0.00 0.21 -5.03 105.19 103.27 1lf9 n GLY 386 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1lf9 n GLY 386 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lf9 s LYS 387 N -0.85 4.34 0.37 1.61 2.20 -1.26 -4.73 119.74 121.44 1lf9 s LYS 387 Ca 0.00 1.95 -0.28 0.00 -0.36 0.00 0.00 55.97 57.28 1lf9 s LYS 387 Cb 0.00 -3.36 -0.11 0.00 -1.51 0.00 0.00 37.83 32.85 1lf9 s LYS 387 CO 0.00 -0.42 1.46 -1.25 -0.36 0.00 0.00 175.35 174.78 1lf9 s PRO 388 N 1.45 4.12 -0.09 4.03 0.04 -1.26 0.04 135.00 143.33 1lf9 s PRO 388 Ca 0.63 2.52 -0.08 0.00 0.04 0.00 0.00 61.00 64.10 1lf9 s PRO 388 Cb -0.33 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 1lf9 s PRO 388 CO 0.29 -0.50 -0.16 0.98 0.04 0.00 0.00 177.00 177.64 1lf9 n TYR 389 N 0.47 0.12 -3.57 0.56 4.19 -0.50 -4.77 117.16 113.66 1lf9 n TYR 389 Ca 0.01 0.05 -0.20 0.00 3.31 0.00 0.00 57.90 61.07 1lf9 n TYR 389 Cb 0.40 -0.33 -0.03 0.00 0.49 0.00 0.00 39.34 39.87 1lf9 n TYR 389 CO 0.00 0.00 0.00 -1.58 0.91 0.00 0.00 176.86 176.19 1lf9 s TRP 390 N -1.93 2.80 -0.09 2.98 0.51 -1.25 -5.03 118.94 116.93 1lf9 s TRP 390 Ca -0.14 -0.41 0.13 0.00 -2.12 0.00 0.00 56.10 53.57 1lf9 s TRP 390 Cb 0.02 -2.07 0.25 0.00 -0.81 0.00 0.00 33.47 30.86 1lf9 s TRP 390 CO 0.20 -0.06 1.12 -2.37 -0.51 0.00 0.00 176.95 175.34 1lf9 n THR 391 N -1.53 1.17 -1.29 2.01 5.66 -1.26 -3.97 114.28 115.07 1lf9 n THR 391 Ca 0.02 -1.65 -0.32 0.00 -3.05 0.00 0.00 64.05 59.05 1lf9 n THR 391 Cb 0.61 0.13 0.10 0.00 -1.55 0.00 0.00 70.33 69.61 1lf9 n THR 391 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1lf9 s GLY 392 N -2.31 1.94 -0.56 1.09 0.00 -1.26 -4.75 107.32 101.47 1lf9 s GLY 392 Ca 0.24 0.54 -0.14 0.00 0.00 0.00 0.00 44.72 45.36 1lf9 s GLY 392 CO -0.02 0.91 0.50 -0.42 0.00 0.00 0.00 173.10 174.07 1lf9 s ILE 393 N -2.52 5.01 -0.42 0.90 -1.09 -1.26 -3.22 121.20 118.60 1lf9 s ILE 393 Ca 0.67 -1.71 -0.12 0.00 -2.23 0.00 0.00 60.65 57.25 1lf9 s ILE 393 Cb -0.22 -4.21 0.06 0.00 -1.58 0.00 0.00 42.46 36.51 1lf9 s ILE 393 CO 0.51 -0.87 0.29 -1.10 -1.23 0.00 0.00 174.94 172.54 1lf9 s GLN 394 N 1.34 2.81 0.42 2.79 -0.21 -1.26 -1.02 119.66 124.53 1lf9 s GLN 394 Ca 0.06 -1.29 0.09 0.00 0.02 0.00 0.00 55.36 54.24 1lf9 s GLN 394 Cb -0.27 -3.90 0.91 0.00 1.00 0.00 0.00 33.01 30.75 1lf9 s GLN 394 CO 0.01 -0.90 2.05 -0.07 -2.12 0.00 0.00 175.29 174.26 1lf9 h LEU 395 N 8.55 0.43 -1.36 2.90 -0.00 -1.93 -1.67 115.31 122.23 1lf9 h LEU 395 Ca -0.26 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.57 1lf9 h LEU 395 Cb 1.10 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 1lf9 h LEU 395 CO 0.77 0.30 -0.02 -2.24 -0.00 0.00 0.00 178.44 177.25 1lf9 h ASP 396 N 0.50 0.37 1.07 -0.43 2.03 -1.89 -0.70 116.42 117.37 1lf9 h ASP 396 Ca 0.16 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 1lf9 h ASP 396 Cb 0.04 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.45 1lf9 h ASP 396 CO -0.04 0.45 0.00 -0.33 -1.03 0.00 0.00 179.24 178.29 1lf9 h GLU 397 N 0.38 0.00 0.00 4.15 5.08 -1.70 0.17 114.58 122.65 1lf9 h GLU 397 Ca 0.08 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.22 1lf9 h GLU 397 Cb 0.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1lf9 h GLU 397 CO 0.01 0.00 -1.27 1.96 -1.00 0.00 0.00 179.01 178.71 1lf9 h GLN 398 N 0.00 0.00 0.14 2.33 1.08 -1.04 -3.38 115.11 114.24 1lf9 h GLN 398 Ca 0.00 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.86 1lf9 h GLN 398 Cb 0.54 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 1lf9 h GLN 398 CO 0.00 0.62 -1.74 0.00 -0.95 0.00 0.00 178.83 176.76 1lf9 h ALA 399 N 1.14 0.31 -0.78 3.87 0.00 -0.80 -3.40 119.26 119.60 1lf9 h ALA 399 Ca -0.14 -1.22 0.13 0.00 0.00 0.00 0.00 54.91 53.68 1lf9 h ALA 399 Cb 1.78 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 19.94 1lf9 h ALA 399 CO 0.09 1.17 0.37 -0.44 0.00 0.00 0.00 179.25 180.44 1lf9 h ASP 400 N 0.08 0.43 0.32 0.00 3.32 -1.16 -1.09 116.42 118.32 1lf9 h ASP 400 Ca -0.33 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1lf9 h ASP 400 Cb 2.05 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.62 1lf9 h ASP 400 CO 0.14 0.20 -0.17 1.55 -1.72 0.00 0.00 179.24 179.24 1lf9 h PRO 401 N 0.56 0.00 -0.18 3.56 0.13 -1.77 -0.78 132.00 133.52 1lf9 h PRO 401 Ca 0.41 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.43 1lf9 h PRO 401 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1lf9 h PRO 401 CO -0.35 0.17 -0.32 0.82 -0.23 0.00 0.00 178.00 178.09 1lf9 h ILE 402 N 0.00 1.34 -0.71 -3.56 2.04 -1.44 -1.45 117.51 113.73 1lf9 h ILE 402 Ca -0.00 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1lf9 h ILE 402 Cb 0.38 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1lf9 h ILE 402 CO 0.02 0.47 0.45 0.40 0.00 0.00 0.00 178.15 179.49 1lf9 h ILE 403 N 0.20 1.19 -0.54 -0.67 2.04 -0.80 -1.77 117.51 117.16 1lf9 h ILE 403 Ca 0.01 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1lf9 h ILE 403 Cb 0.91 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1lf9 h ILE 403 CO 0.07 0.19 0.03 0.25 0.00 0.00 0.00 178.15 178.70 1lf9 h LEU 404 N 0.96 0.87 -0.53 1.44 5.85 -1.12 -1.96 115.31 120.81 1lf9 h LEU 404 Ca 0.26 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1lf9 h LEU 404 Cb -0.07 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1lf9 h LEU 404 CO -0.05 0.91 0.34 0.28 -0.34 0.00 0.00 178.44 179.58 1lf9 h SER 405 N 0.84 0.62 0.73 1.25 0.02 -0.64 -0.21 113.55 116.17 1lf9 h SER 405 Ca 0.16 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1lf9 h SER 405 Cb 0.46 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1lf9 h SER 405 CO 0.02 0.47 -0.37 0.22 -1.14 0.00 0.00 176.83 176.02 1lf9 h TYR 406 N 0.72 -0.96 -0.86 3.45 5.03 -1.01 0.41 116.97 123.74 1lf9 h TYR 406 Ca 0.19 -0.02 0.15 0.00 2.58 0.00 0.00 58.73 61.64 1lf9 h TYR 406 Cb -0.06 0.32 -0.07 0.00 1.55 0.00 0.00 36.73 38.48 1lf9 h TYR 406 CO -0.03 -0.59 0.56 0.00 -1.32 0.00 0.00 178.16 176.78 1lf9 h ARG 407 N -1.01 0.57 -0.07 1.82 3.08 -1.17 0.53 114.38 118.12 1lf9 h ARG 407 Ca -0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1lf9 h ARG 407 Cb 0.78 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1lf9 h ARG 407 CO 0.15 0.38 0.00 1.28 -1.07 0.00 0.00 179.97 180.71 1lf9 n LEU 408 N -4.54 1.20 -3.08 3.04 4.77 -0.11 -4.92 117.00 113.36 1lf9 n LEU 408 Ca 0.17 -0.46 -0.20 0.00 -0.03 0.00 0.00 56.01 55.49 1lf9 n LEU 408 Cb 0.52 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1lf9 n LEU 408 CO 0.30 0.23 -0.06 0.29 -1.33 0.00 0.00 177.39 176.82 1lf9 n LYS 409 N -0.03 -3.36 -1.95 3.23 5.02 0.18 -4.86 118.16 116.39 1lf9 n LYS 409 Ca 0.18 0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 56.63 1lf9 n LYS 409 Cb 0.28 -5.28 -0.00 0.00 -0.02 0.00 0.00 35.03 30.00 1lf9 n LYS 409 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lf9 n ARG 410 N -3.56 3.79 0.00 1.97 5.12 -0.22 -4.70 116.66 119.06 1lf9 n ARG 410 Ca -0.06 -3.12 0.05 0.00 -1.93 0.00 0.00 57.85 52.79 1lf9 n ARG 410 Cb 0.57 -2.88 0.23 0.00 -1.16 0.00 0.00 32.46 29.22 1lf9 n ARG 410 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1lf9 n TYR 411 N 3.56 0.00 0.64 -1.55 4.01 -1.26 -1.90 117.16 120.66 1lf9 n TYR 411 Ca 0.55 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.41 1lf9 n TYR 411 Cb 0.31 -0.45 0.46 0.00 -0.31 0.00 0.00 39.34 39.35 1lf9 n TYR 411 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1lf9 n ASP 412 N -1.45 0.45 -1.27 7.72 5.68 -1.26 -2.90 116.55 123.52 1lf9 n ASP 412 Ca 0.03 0.57 0.08 0.00 -0.50 0.00 0.00 54.79 54.97 1lf9 n ASP 412 Cb 0.11 -0.68 0.29 0.00 -1.14 0.00 0.00 41.12 39.70 1lf9 n ASP 412 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1lf9 n LEU 413 N -1.95 3.72 0.06 -2.12 4.77 -0.80 -4.53 117.00 116.16 1lf9 n LEU 413 Ca 0.05 -1.87 -0.11 0.00 -0.03 0.00 0.00 56.01 54.04 1lf9 n LEU 413 Cb 0.32 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1lf9 n LEU 413 CO 0.24 0.73 0.81 0.22 -1.33 0.00 0.00 177.39 178.06 1lf9 h TYR 414 N 3.45 -0.21 -0.20 -1.77 3.20 -1.73 0.27 116.97 119.98 1lf9 h TYR 414 Ca 0.00 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 1lf9 h TYR 414 Cb 1.08 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1lf9 h TYR 414 CO 0.55 -0.13 -0.38 -0.44 -1.64 0.00 0.00 178.16 176.12 1lf9 h ASP 415 N -0.16 0.46 0.36 -2.11 3.32 -1.87 0.48 116.42 116.90 1lf9 h ASP 415 Ca 0.03 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1lf9 h ASP 415 Cb 0.19 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1lf9 h ASP 415 CO -0.07 0.80 -1.69 -1.54 -1.72 0.00 0.00 179.24 175.02 1lf9 n SER 416 N -4.04 0.33 0.02 6.45 3.41 -1.19 -4.55 113.62 114.05 1lf9 n SER 416 Ca -0.01 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1lf9 n SER 416 Cb 0.48 1.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 1lf9 n SER 416 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1lf9 n LEU 417 N -2.48 0.44 0.25 1.04 7.94 0.91 -4.64 117.00 120.46 1lf9 n LEU 417 Ca -0.06 0.06 -0.16 0.00 -1.11 0.00 0.00 56.01 54.74 1lf9 n LEU 417 Cb 0.64 -0.13 -0.08 0.00 0.53 0.00 0.00 43.42 44.38 1lf9 n LEU 417 CO 0.44 -0.60 0.65 0.58 -1.11 0.00 0.00 177.39 177.34 1lf9 h VAL 418 N 0.00 0.32 0.07 1.96 2.07 -1.42 -2.42 116.25 116.83 1lf9 h VAL 418 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1lf9 h VAL 418 Cb 0.00 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1lf9 h VAL 418 CO 0.00 0.00 -0.10 0.50 0.02 0.00 0.00 177.57 177.99 1lf9 h LYS 419 N -0.75 -0.20 -0.84 1.57 3.64 -1.16 0.21 116.57 119.04 1lf9 h LYS 419 Ca -0.04 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1lf9 h LYS 419 Cb 0.64 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1lf9 h LYS 419 CO -0.00 -0.13 0.55 -1.00 -2.27 0.00 0.00 179.45 176.59 1lf9 h PRO 420 N -0.21 1.07 -0.34 1.90 0.13 -1.78 0.55 132.00 133.33 1lf9 h PRO 420 Ca 0.01 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 64.97 1lf9 h PRO 420 Cb 0.22 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.10 1lf9 h PRO 420 CO -0.05 0.71 -0.24 -0.07 -0.23 0.00 0.00 178.00 178.12 1lf9 h LEU 421 N 1.10 0.79 -0.35 1.56 3.38 -1.23 -2.09 115.31 118.47 1lf9 h LEU 421 Ca 0.32 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1lf9 h LEU 421 Cb -0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1lf9 h LEU 421 CO -0.09 1.06 0.15 0.00 0.09 0.00 0.00 178.44 179.65 1lf9 h ALA 422 N 0.75 0.45 -0.94 1.53 0.00 -0.31 0.03 119.26 120.77 1lf9 h ALA 422 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lf9 h ALA 422 Cb 0.80 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1lf9 h ALA 422 CO 0.06 0.04 0.60 -0.44 0.00 0.00 0.00 179.25 179.51 1lf9 h ASP 423 N 0.42 1.10 0.12 0.00 3.32 -0.90 -1.14 116.42 119.35 1lf9 h ASP 423 Ca 0.12 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1lf9 h ASP 423 Cb 0.17 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1lf9 h ASP 423 CO -0.01 0.82 -0.06 0.15 -1.72 0.00 0.00 179.24 178.42 1lf9 h PHE 424 N 1.29 -0.15 -0.37 4.55 -0.00 -1.01 -1.94 116.94 119.30 1lf9 h PHE 424 Ca 0.34 -0.00 0.07 0.00 -0.00 0.00 0.00 57.97 58.38 1lf9 h PHE 424 Cb -0.10 0.05 -0.06 0.00 -0.00 0.00 0.00 35.95 35.83 1lf9 h PHE 424 CO -0.00 -0.02 -0.03 0.82 -0.00 0.00 0.00 178.31 179.08 1lf9 h ILE 425 N -0.26 0.69 0.00 1.41 2.04 -0.55 -0.82 117.51 120.03 1lf9 h ILE 425 Ca -0.02 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1lf9 h ILE 425 Cb 0.21 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1lf9 h ILE 425 CO 0.03 0.01 -0.14 0.40 0.00 0.00 0.00 178.15 178.45 1lf9 h ILE 426 N 0.07 0.75 0.00 -0.67 2.04 -1.15 0.81 117.51 119.36 1lf9 h ILE 426 Ca 0.18 -0.55 -0.13 0.00 1.00 0.00 0.00 64.86 65.36 1lf9 h ILE 426 Cb 0.26 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1lf9 h ILE 426 CO -0.33 0.14 -0.63 0.50 0.00 0.00 0.00 178.15 177.83 1lf9 h LYS 427 N 0.00 0.00 0.00 2.37 3.64 -0.34 -3.37 116.57 118.86 1lf9 h LYS 427 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lf9 h LYS 427 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1lf9 h LYS 427 CO 0.02 0.63 -0.71 0.44 -2.27 0.00 0.00 179.45 177.55 1lf9 n ILE 428 N -3.60 0.00 -1.08 2.00 -5.35 -0.94 -5.07 119.36 105.31 1lf9 n ILE 428 Ca -0.00 -0.08 -0.29 0.00 -0.27 0.00 0.00 62.75 62.11 1lf9 n ILE 428 Cb 0.66 0.54 0.21 0.00 -1.74 0.00 0.00 39.64 39.31 1lf9 n ILE 428 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1lf9 s GLY 429 N -1.58 1.56 0.19 3.28 0.00 0.28 -4.12 107.32 106.93 1lf9 s GLY 429 Ca 0.00 -0.58 0.25 0.00 0.00 0.00 0.00 44.72 44.39 1lf9 s GLY 429 CO 0.00 0.15 1.56 -0.56 0.00 0.00 0.00 173.10 174.25 1lf9 h PRO 430 N -2.24 0.00 -7.05 2.90 0.13 -1.92 -3.47 132.00 120.35 1lf9 h PRO 430 Ca -0.52 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.08 1lf9 h PRO 430 Cb 1.32 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.56 1lf9 h PRO 430 CO 0.49 0.00 0.53 0.21 -0.23 0.00 0.00 178.00 179.00 1lf9 s LYS 431 N -3.14 3.28 0.22 0.86 2.20 -1.26 -4.77 119.74 117.12 1lf9 s LYS 431 Ca 0.08 1.99 0.11 0.00 -0.36 0.00 0.00 55.97 57.79 1lf9 s LYS 431 Cb 0.12 -2.22 -0.05 0.00 -1.51 0.00 0.00 37.83 34.18 1lf9 s LYS 431 CO 0.66 -1.00 -0.21 -0.08 -0.36 0.00 0.00 175.35 174.35 1lf9 s THR 432 N -1.45 2.28 0.17 3.43 -1.32 -0.73 -4.95 115.64 113.07 1lf9 s THR 432 Ca 0.71 -2.14 -0.11 0.00 -1.21 0.00 0.00 61.69 58.94 1lf9 s THR 432 Cb -0.34 -2.13 0.05 0.00 -1.51 0.00 0.00 72.50 68.56 1lf9 s THR 432 CO 0.40 -0.26 1.63 1.23 -2.21 0.00 0.00 174.62 175.41 1lf9 h GLY 433 N 2.88 1.06 -3.94 6.08 0.00 -1.41 -1.96 103.07 105.79 1lf9 h GLY 433 Ca -0.43 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.07 1lf9 h GLY 433 CO 0.53 0.70 0.08 -0.86 0.00 0.00 0.00 176.54 176.98 1lf9 s GLN 434 N -5.08 1.00 0.15 4.80 -2.07 -0.92 -2.39 119.66 115.15 1lf9 s GLN 434 Ca -0.12 0.02 -0.02 0.00 -1.82 0.00 0.00 55.36 53.42 1lf9 s GLN 434 Cb 0.13 0.46 0.03 0.00 -1.09 0.00 0.00 33.01 32.54 1lf9 s GLN 434 CO 0.84 -0.33 0.21 -0.85 -1.32 0.00 0.00 175.29 173.84 1lf9 n GLU 435 N 0.77 0.00 0.29 9.60 -0.00 -0.40 -4.35 120.64 126.56 1lf9 n GLU 435 Ca -0.19 -0.38 0.20 0.00 -0.00 0.00 0.00 57.16 56.79 1lf9 n GLU 435 Cb 0.58 -0.19 1.01 0.00 -0.00 0.00 0.00 31.44 32.84 1lf9 n GLU 435 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1lf9 h ARG 436 N 0.00 0.00 -0.02 3.44 0.11 -1.98 -0.26 114.38 115.68 1lf9 h ARG 436 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 1lf9 h ARG 436 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1lf9 h ARG 436 CO 0.05 0.00 0.00 0.91 0.10 0.00 0.00 179.97 181.03 1lf9 n TRP 437 N -2.92 0.01 -2.83 4.08 5.03 -1.26 -4.93 117.44 114.62 1lf9 n TRP 437 Ca -0.02 -0.01 -0.19 0.00 3.03 0.00 0.00 57.50 60.31 1lf9 n TRP 437 Cb 0.11 0.00 0.03 0.00 -1.03 0.00 0.00 31.31 30.42 1lf9 n TRP 437 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 1lf9 n GLU 438 N -0.45 -3.86 0.00 -0.99 1.02 -0.11 -4.91 120.64 111.35 1lf9 n GLU 438 Ca 0.21 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 1lf9 n GLU 438 Cb 0.22 -5.41 0.00 0.00 -0.02 0.00 0.00 31.44 26.23 1lf9 n GLU 438 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1lf9 n GLU 439 N -3.48 2.41 -3.85 3.49 1.02 -1.26 -4.96 120.64 114.01 1lf9 n GLU 439 Ca -0.12 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.91 1lf9 n GLU 439 Cb 0.61 -0.82 -0.10 0.00 -0.02 0.00 0.00 31.44 31.12 1lf9 n GLU 439 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1lf9 s ILE 440 N -1.49 0.07 0.40 -3.67 2.07 -1.26 -4.86 121.20 112.45 1lf9 s ILE 440 Ca 0.00 -0.58 0.08 0.00 -1.41 0.00 0.00 60.65 58.74 1lf9 s ILE 440 Cb 0.00 -0.43 0.00 0.00 0.13 0.00 0.00 42.46 42.17 1lf9 s ILE 440 CO 0.00 -0.32 0.54 -0.83 -1.91 0.00 0.00 174.94 172.42 1lf9 s GLY 441 N -1.18 1.88 0.00 1.50 0.00 -1.01 -1.27 107.32 107.24 1lf9 s GLY 441 Ca -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 42.96 1lf9 s GLY 441 CO 0.02 -1.47 0.00 0.61 0.00 0.00 0.00 173.10 172.25 1lf9 n GLY 442 N -1.79 0.80 3.51 0.20 0.00 -0.74 -4.75 105.19 102.42 1lf9 n GLY 442 Ca 0.06 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1lf9 n GLY 442 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lf9 s TYR 443 N -2.02 3.20 -0.17 1.61 1.51 -0.30 -1.77 117.35 119.41 1lf9 s TYR 443 Ca 0.00 -0.27 -0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1lf9 s TYR 443 Cb 0.00 -2.74 -0.02 0.00 -0.11 0.00 0.00 41.96 39.09 1lf9 s TYR 443 CO 0.00 -0.56 -0.05 0.45 -1.11 0.00 0.00 175.55 174.28 1lf9 s SER 444 N 1.76 4.58 0.25 2.29 0.15 -1.26 -1.32 113.70 120.14 1lf9 s SER 444 Ca 0.10 -0.22 -0.05 0.00 0.70 0.00 0.00 55.95 56.49 1lf9 s SER 444 Cb -0.17 -1.75 0.30 0.00 -1.71 0.00 0.00 66.02 62.69 1lf9 s SER 444 CO 0.12 0.13 1.92 1.55 1.20 0.00 0.00 173.24 178.16 1lf9 h PRO 445 N 7.02 1.28 -0.26 5.44 0.13 -1.83 0.20 132.00 143.99 1lf9 h PRO 445 Ca -0.32 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1lf9 h PRO 445 Cb 1.19 -0.29 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1lf9 h PRO 445 CO 0.61 0.85 0.12 0.00 -0.23 0.00 0.00 178.00 179.34 1lf9 h ALA 446 N 1.39 0.34 -0.40 -0.56 0.00 -1.87 0.12 119.26 118.28 1lf9 h ALA 446 Ca 0.38 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1lf9 h ALA 446 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1lf9 h ALA 446 CO -0.10 -0.09 0.05 1.15 0.00 0.00 0.00 179.25 180.26 1lf9 h THR 447 N 0.28 1.25 -0.36 0.00 2.02 -1.80 -2.21 112.91 112.08 1lf9 h THR 447 Ca 0.09 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.32 1lf9 h THR 447 Cb 0.15 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1lf9 h THR 447 CO -0.01 0.31 0.03 0.24 0.37 0.00 0.00 175.52 176.46 1lf9 h MET 448 N 0.52 0.55 -0.39 6.66 2.86 -0.52 0.47 114.93 125.09 1lf9 h MET 448 Ca 0.12 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1lf9 h MET 448 Cb 0.39 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1lf9 h MET 448 CO 0.01 0.56 0.25 0.00 1.06 0.00 0.00 176.91 178.79 1lf9 h ALA 449 N 1.50 0.50 -0.64 6.32 0.00 -0.71 0.13 119.26 126.36 1lf9 h ALA 449 Ca 0.12 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1lf9 h ALA 449 Cb 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1lf9 h ALA 449 CO 0.01 -0.03 0.14 0.00 0.00 0.00 0.00 179.25 179.37 1lf9 h ALA 450 N 1.12 1.04 -0.48 0.00 0.00 -0.76 -1.04 119.26 119.14 1lf9 h ALA 450 Ca 0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1lf9 h ALA 450 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1lf9 h ALA 450 CO -0.03 0.63 -0.00 0.93 0.00 0.00 0.00 179.25 180.78 1lf9 h GLU 451 N 0.97 0.86 -0.39 0.00 5.08 -0.23 0.44 114.58 121.31 1lf9 h GLU 451 Ca 0.20 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1lf9 h GLU 451 Cb 0.36 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1lf9 h GLU 451 CO 0.00 0.90 -0.15 0.28 -1.00 0.00 0.00 179.01 179.04 1lf9 h VAL 452 N 0.71 1.28 -0.51 3.13 2.07 -0.61 -0.54 116.25 121.78 1lf9 h VAL 452 Ca 0.14 -1.26 -0.13 0.00 0.82 0.00 0.00 66.70 66.27 1lf9 h VAL 452 Cb 0.51 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1lf9 h VAL 452 CO 0.02 0.42 -0.17 0.00 0.02 0.00 0.00 177.57 177.86 1lf9 h ALA 453 N 0.82 0.72 -0.22 1.67 0.00 -1.07 -1.64 119.26 119.53 1lf9 h ALA 453 Ca 0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1lf9 h ALA 453 Cb 0.69 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1lf9 h ALA 453 CO 0.05 0.68 0.07 0.78 0.00 0.00 0.00 179.25 180.82 1lf9 h GLY 454 N 0.90 0.37 1.84 0.00 0.00 0.00 -1.54 103.07 104.63 1lf9 h GLY 454 Ca 0.12 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1lf9 h GLY 454 CO 0.06 0.21 -0.28 1.41 0.00 0.00 0.00 176.54 177.94 1lf9 h LEU 455 N 0.19 0.19 -0.23 3.11 3.38 -1.06 0.33 115.31 121.22 1lf9 h LEU 455 Ca 0.07 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1lf9 h LEU 455 Cb 0.24 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1lf9 h LEU 455 CO -0.00 0.48 -0.07 0.74 0.09 0.00 0.00 178.44 179.68 1lf9 h THR 456 N 0.18 1.29 -0.61 0.22 2.02 -1.14 -1.90 112.91 112.96 1lf9 h THR 456 Ca 0.03 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 1lf9 h THR 456 Cb 0.60 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 1lf9 h THR 456 CO 0.04 0.33 0.25 0.00 0.37 0.00 0.00 175.52 176.51 1lf9 h ALA 458 N 1.39 1.09 -0.48 0.00 0.00 -0.69 -1.87 119.26 118.72 1lf9 h ALA 458 Ca 0.21 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1lf9 h ALA 458 Cb 0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1lf9 h ALA 458 CO -0.02 0.58 0.10 0.00 0.00 0.00 0.00 179.25 179.91 1lf9 h ALA 459 N 1.27 0.63 -0.47 0.00 0.00 -0.83 0.46 119.26 120.31 1lf9 h ALA 459 Ca 0.30 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1lf9 h ALA 459 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1lf9 h ALA 459 CO -0.05 0.33 0.28 -0.92 0.00 0.00 0.00 179.25 178.89 1lf9 h TYR 460 N 0.65 0.53 -0.02 0.00 3.20 -1.10 -0.66 116.97 119.57 1lf9 h TYR 460 Ca 0.15 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.93 1lf9 h TYR 460 Cb 0.35 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1lf9 h TYR 460 CO 0.02 0.30 -0.47 0.82 -1.64 0.00 0.00 178.16 177.20 1lf9 h ILE 461 N 0.57 1.34 -0.43 1.81 2.04 -1.16 -2.19 117.51 119.49 1lf9 h ILE 461 Ca 0.19 -1.63 -0.14 0.00 1.00 0.00 0.00 64.86 64.28 1lf9 h ILE 461 Cb 0.01 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1lf9 h ILE 461 CO -0.09 0.47 -0.27 0.00 0.00 0.00 0.00 178.15 178.26 1lf9 h ALA 462 N 1.48 0.69 -0.51 1.87 0.00 -0.19 -2.26 119.26 120.35 1lf9 h ALA 462 Ca -0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1lf9 h ALA 462 Cb 0.85 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1lf9 h ALA 462 CO 0.06 0.67 0.06 0.93 0.00 0.00 0.00 179.25 180.98 1lf9 h GLU 463 N 0.79 0.85 -0.25 0.00 5.08 -0.90 0.63 114.58 120.78 1lf9 h GLU 463 Ca 0.09 -0.24 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1lf9 h GLU 463 Cb 0.85 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1lf9 h GLU 463 CO 0.07 0.85 0.19 1.96 -1.00 0.00 0.00 179.01 181.09 1lf9 h GLN 464 N 0.73 0.00 -0.63 2.33 1.08 -1.23 0.65 115.11 118.04 1lf9 h GLN 464 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1lf9 h GLN 464 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1lf9 h GLN 464 CO 0.01 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.98 1lf9 n ASN 465 N -4.37 5.09 -2.99 1.46 3.02 -0.74 -4.93 115.26 111.80 1lf9 n ASN 465 Ca 0.03 -2.63 -0.20 0.00 -0.03 0.00 0.00 54.58 51.76 1lf9 n ASN 465 Cb 0.34 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 1lf9 n ASN 465 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lf9 n LYS 466 N 0.92 -3.32 -2.83 3.52 5.02 0.23 -4.88 118.16 116.82 1lf9 n LYS 466 Ca 0.26 0.62 -0.38 0.00 -2.02 0.00 0.00 58.31 56.79 1lf9 n LYS 466 Cb 1.00 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.68 1lf9 n LYS 466 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1lf9 n ASP 467 N -2.19 6.43 0.11 4.39 -0.08 0.21 -4.83 116.55 120.58 1lf9 n ASP 467 Ca -0.08 -3.61 0.18 0.00 -1.51 0.00 0.00 54.79 49.77 1lf9 n ASP 467 Cb 0.58 -1.06 0.74 0.00 2.34 0.00 0.00 41.12 43.72 1lf9 n ASP 467 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1lf9 h TYR 468 N 4.29 0.00 0.08 -0.67 -1.99 -1.89 -0.94 116.97 115.85 1lf9 h TYR 468 Ca 0.37 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.10 1lf9 h TYR 468 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 1lf9 h TYR 468 CO 1.14 0.00 -0.04 0.93 -0.00 0.00 0.00 178.16 180.19 1lf9 h GLU 469 N 0.00 -0.11 -0.45 4.88 5.08 -1.95 -1.22 114.58 120.81 1lf9 h GLU 469 Ca 0.16 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1lf9 h GLU 469 Cb 0.73 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1lf9 h GLU 469 CO -0.00 0.22 0.20 0.77 -1.00 0.00 0.00 179.01 179.19 1lf9 h SER 470 N -0.44 0.61 -0.46 1.42 0.02 -1.79 -1.70 113.55 111.21 1lf9 h SER 470 Ca -0.01 -0.15 0.09 0.00 -0.84 0.00 0.00 61.79 60.88 1lf9 h SER 470 Cb 0.38 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 62.68 1lf9 h SER 470 CO 0.02 0.60 -0.05 0.00 -1.14 0.00 0.00 176.83 176.25 1lf9 h ALA 471 N 1.04 0.38 -0.35 3.77 0.00 -1.13 0.45 119.26 123.42 1lf9 h ALA 471 Ca 0.15 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1lf9 h ALA 471 Cb 0.16 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1lf9 h ALA 471 CO -0.02 -0.42 0.17 0.37 0.00 0.00 0.00 179.25 179.36 1lf9 h GLN 472 N 0.06 0.51 -0.78 0.00 4.15 -1.01 -0.97 115.11 117.08 1lf9 h GLN 472 Ca 0.23 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1lf9 h GLN 472 Cb 0.35 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 1lf9 h GLN 472 CO -0.43 0.46 0.51 -0.22 -1.93 0.00 0.00 178.83 177.22 1lf9 h LYS 473 N 0.43 1.03 0.19 1.69 3.64 -0.35 -1.73 116.57 121.47 1lf9 h LYS 473 Ca 0.12 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1lf9 h LYS 473 Cb 0.12 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1lf9 h LYS 473 CO -0.02 0.69 -0.09 1.88 -2.27 0.00 0.00 179.45 179.65 1lf9 h TYR 474 N 1.06 -0.23 -0.67 1.91 0.99 0.13 -2.80 116.97 117.36 1lf9 h TYR 474 Ca 0.28 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.96 1lf9 h TYR 474 Cb -0.10 0.08 -0.03 0.00 1.00 0.00 0.00 36.73 37.67 1lf9 h TYR 474 CO -0.02 0.08 0.24 1.96 -0.00 0.00 0.00 178.16 180.43 1lf9 h GLN 475 N -0.56 1.00 -0.47 4.88 1.08 -1.14 -0.63 115.11 119.29 1lf9 h GLN 475 Ca -0.03 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 1lf9 h GLN 475 Cb 0.42 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1lf9 h GLN 475 CO 0.04 0.84 0.26 0.93 -0.95 0.00 0.00 178.83 179.94 1lf9 h GLU 476 N 0.98 0.66 -0.63 1.46 5.08 -1.37 0.15 114.58 120.91 1lf9 h GLU 476 Ca 0.22 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1lf9 h GLU 476 Cb 0.23 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1lf9 h GLU 476 CO -0.02 0.52 0.27 -0.22 -1.00 0.00 0.00 179.01 178.56 1lf9 h LYS 477 N 0.62 0.93 -0.64 2.33 1.63 -1.22 -0.21 116.57 120.01 1lf9 h LYS 477 Ca 0.16 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1lf9 h LYS 477 Cb 0.06 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 1lf9 h LYS 477 CO -0.03 0.77 0.37 0.00 -3.45 0.00 0.00 179.45 177.12 1lf9 h ALA 478 N 1.11 0.82 -0.44 5.00 0.00 -0.60 -0.76 119.26 124.40 1lf9 h ALA 478 Ca 0.21 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1lf9 h ALA 478 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1lf9 h ALA 478 CO -0.02 0.32 -0.06 -0.44 0.00 0.00 0.00 179.25 179.05 1lf9 h ASP 479 N 0.88 0.81 0.00 0.00 3.45 -0.39 0.14 116.42 121.31 1lf9 h ASP 479 Ca 0.23 -0.34 -0.00 0.00 0.43 0.00 0.00 57.03 57.35 1lf9 h ASP 479 Cb 0.00 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.55 1lf9 h ASP 479 CO -0.04 0.95 -0.00 -1.13 -1.57 0.00 0.00 179.24 177.45 1lf9 h ASN 480 N 0.64 -0.00 -0.37 6.45 -1.24 -0.83 -0.87 115.58 119.37 1lf9 h ASN 480 Ca 0.12 -0.08 -0.08 0.00 0.71 0.00 0.00 56.30 56.97 1lf9 h ASN 480 Cb 0.58 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 1lf9 h ASN 480 CO 0.03 0.08 -0.04 -0.50 -1.29 0.00 0.00 177.43 175.71 1lf9 h TRP 481 N -0.08 0.83 -0.79 0.67 4.06 -1.09 -2.04 115.95 117.51 1lf9 h TRP 481 Ca -0.00 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 60.80 1lf9 h TRP 481 Cb 0.08 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 27.98 1lf9 h TRP 481 CO -0.05 0.79 0.41 0.37 -3.56 0.00 0.00 178.44 176.40 1lf9 h GLN 482 N 0.71 1.11 0.00 0.49 -0.00 -0.46 -2.16 115.11 114.80 1lf9 h GLN 482 Ca 0.13 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1lf9 h GLN 482 Cb 0.50 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 27.76 1lf9 h GLN 482 CO 0.03 0.83 -0.00 0.87 0.00 0.00 0.00 178.83 180.56 1lf9 h LYS 483 N 1.11 0.00 -0.00 1.69 1.79 -0.72 -3.20 116.57 117.25 1lf9 h LYS 483 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1lf9 h LYS 483 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1lf9 h LYS 483 CO -0.04 0.00 -0.71 1.28 -1.08 0.00 0.00 179.45 178.90 1lf9 n LEU 484 N -3.10 0.72 -0.05 2.94 4.77 -0.81 -4.46 117.00 117.02 1lf9 n LEU 484 Ca 0.02 -0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 55.70 1lf9 n LEU 484 Cb 0.41 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1lf9 n LEU 484 CO 0.30 0.18 0.67 0.40 -1.33 0.00 0.00 177.39 177.61 1lf9 h ILE 485 N 0.01 0.32 -0.15 -0.08 2.04 -1.44 0.12 117.51 118.33 1lf9 h ILE 485 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1lf9 h ILE 485 Cb 0.50 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1lf9 h ILE 485 CO 0.00 0.00 0.09 0.44 0.00 0.00 0.00 178.15 178.68 1lf9 h ASP 486 N -0.30 0.15 0.07 1.72 3.45 -1.82 0.14 116.42 119.83 1lf9 h ASP 486 Ca 0.13 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 1lf9 h ASP 486 Cb 0.51 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1lf9 h ASP 486 CO -0.41 0.11 -0.07 0.78 -1.57 0.00 0.00 179.24 178.09 1lf9 h ASN 487 N 0.19 0.00 0.31 6.45 4.21 -1.69 -0.26 115.58 124.80 1lf9 h ASN 487 Ca 0.06 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.25 1lf9 h ASN 487 Cb -0.01 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.13 1lf9 h ASN 487 CO -0.02 0.07 -1.94 0.18 -1.29 0.00 0.00 177.43 174.42 1lf9 n LEU 488 N -4.43 0.76 0.00 1.61 4.77 0.38 -4.29 117.00 115.80 1lf9 n LEU 488 Ca -0.03 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1lf9 n LEU 488 Cb 0.15 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1lf9 n LEU 488 CO 0.35 0.46 0.11 0.35 -1.33 0.00 0.00 177.39 177.33 1lf9 n THR 489 N -2.98 0.00 -3.47 -5.08 -2.24 0.44 -3.81 114.28 97.14 1lf9 n THR 489 Ca -0.23 -0.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 1lf9 n THR 489 Cb 1.08 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 70.28 1lf9 n THR 489 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1lf9 s TYR 490 N -0.42 3.23 0.31 4.78 6.14 -0.11 -1.76 117.35 129.52 1lf9 s TYR 490 Ca 0.00 -0.47 -0.10 0.00 0.64 0.00 0.00 57.07 57.14 1lf9 s TYR 490 Cb 0.00 -2.58 -0.07 0.00 0.42 0.00 0.00 41.96 39.73 1lf9 s TYR 490 CO 0.00 -0.54 0.65 -0.08 0.64 0.00 0.00 175.55 176.23 1lf9 s THR 491 N 1.72 4.86 -0.01 4.34 -1.32 -0.44 -4.77 115.64 120.02 1lf9 s THR 491 Ca 0.06 0.53 0.01 0.00 -1.21 0.00 0.00 61.69 61.07 1lf9 s THR 491 Cb -0.18 -3.67 0.01 0.00 -1.51 0.00 0.00 72.50 67.15 1lf9 s THR 491 CO 0.10 -0.28 0.77 -0.62 -2.21 0.00 0.00 174.62 172.38 1lf9 n GLU 492 N -0.69 1.35 -0.89 7.08 1.02 -1.23 -1.72 120.64 125.56 1lf9 n GLU 492 Ca 0.01 -1.04 0.05 0.00 -0.02 0.00 0.00 57.16 56.16 1lf9 n GLU 492 Cb 0.53 -0.76 0.10 0.00 -0.02 0.00 0.00 31.44 31.30 1lf9 n GLU 492 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1lf9 n ASN 493 N -0.28 1.29 -4.82 1.62 4.05 -1.01 -4.70 115.26 111.42 1lf9 n ASN 493 Ca 0.01 -2.83 -0.33 0.00 0.45 0.00 0.00 54.58 51.88 1lf9 n ASN 493 Cb 0.41 -0.39 -0.04 0.00 1.23 0.00 0.00 39.78 40.99 1lf9 n ASN 493 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1lf9 s GLY 494 N -2.44 2.23 0.03 8.20 0.00 -0.29 -4.97 107.32 110.07 1lf9 s GLY 494 Ca 0.31 0.34 0.28 0.00 0.00 0.00 0.00 44.72 45.65 1lf9 s GLY 494 CO -0.09 0.63 1.90 -1.55 0.00 0.00 0.00 173.10 173.98 1lf9 n PRO 495 N -1.30 0.03 -3.61 2.90 -0.04 -1.26 -3.88 135.00 127.84 1lf9 n PRO 495 Ca 0.07 0.03 -0.35 0.00 -0.04 0.00 0.00 63.50 63.22 1lf9 n PRO 495 Cb 0.54 -1.54 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 1lf9 n PRO 495 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lf9 s LEU 496 N -3.18 4.37 0.00 1.53 1.43 -1.26 -4.87 118.68 116.70 1lf9 s LEU 496 Ca 0.13 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1lf9 s LEU 496 Cb 0.18 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1lf9 s LEU 496 CO 0.53 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.93 1lf9 n GLY 497 N 1.07 2.65 0.02 -3.19 0.00 -1.26 0.98 105.19 105.45 1lf9 n GLY 497 Ca -0.09 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.92 1lf9 n GLY 497 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lf9 n ASN 498 N 1.43 0.05 -0.19 1.61 6.94 -1.26 -4.87 115.26 118.98 1lf9 n ASN 498 Ca 0.00 -1.89 -0.02 0.00 -0.02 0.00 0.00 54.58 52.65 1lf9 n ASN 498 Cb 0.00 -0.01 -0.01 0.00 -2.36 0.00 0.00 39.78 37.40 1lf9 n ASN 498 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lf9 n GLY 499 N 0.57 0.44 3.07 4.83 0.00 0.28 -4.90 105.19 109.48 1lf9 n GLY 499 Ca 0.03 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1lf9 n GLY 499 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lf9 s GLN 500 N -1.50 2.36 -0.25 1.61 -0.21 -1.26 -1.14 119.66 119.26 1lf9 s GLN 500 Ca 0.00 -1.21 -0.37 0.00 0.02 0.00 0.00 55.36 53.80 1lf9 s GLN 500 Cb 0.00 -2.79 0.15 0.00 1.00 0.00 0.00 33.01 31.37 1lf9 s GLN 500 CO 0.00 -0.49 1.33 1.52 -2.12 0.00 0.00 175.29 175.53 1lf9 s TYR 501 N 1.16 -0.05 0.22 0.91 1.13 -0.70 -4.29 117.35 115.74 1lf9 s TYR 501 Ca -0.06 0.03 -0.30 0.00 -1.41 0.00 0.00 57.07 55.33 1lf9 s TYR 501 Cb -0.18 0.51 -0.09 0.00 -1.10 0.00 0.00 41.96 41.10 1lf9 s TYR 501 CO -0.07 -0.08 1.13 0.71 -2.51 0.00 0.00 175.55 174.73 1lf9 s TYR 502 N -2.16 3.53 0.42 -3.49 1.51 -1.26 -1.33 117.35 114.56 1lf9 s TYR 502 Ca 0.11 1.59 0.05 0.00 -1.01 0.00 0.00 57.07 57.81 1lf9 s TYR 502 Cb -0.01 -3.33 0.01 0.00 -0.11 0.00 0.00 41.96 38.52 1lf9 s TYR 502 CO -0.03 -0.78 0.58 0.96 -1.11 0.00 0.00 175.55 175.17 1lf9 s ILE 503 N -0.57 3.44 0.15 2.71 -4.36 -0.73 -4.72 121.20 117.12 1lf9 s ILE 503 Ca 0.48 -0.88 -0.16 0.00 -0.26 0.00 0.00 60.65 59.83 1lf9 s ILE 503 Cb -0.32 -3.20 0.01 0.00 1.25 0.00 0.00 42.46 40.21 1lf9 s ILE 503 CO 0.38 -0.10 1.79 -0.09 0.24 0.00 0.00 174.94 177.17 1lf9 h ARG 504 N 0.60 0.43 -1.76 0.37 2.43 -0.80 -3.43 114.38 112.22 1lf9 h ARG 504 Ca -0.43 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 58.76 1lf9 h ARG 504 Cb 1.27 -0.10 -0.24 0.00 -0.42 0.00 0.00 29.97 30.48 1lf9 h ARG 504 CO 0.50 0.28 0.26 -1.50 -1.51 0.00 0.00 179.97 178.01 1lf9 s ILE 505 N -6.16 0.00 -0.20 1.20 2.07 -1.26 -4.40 121.20 112.45 1lf9 s ILE 505 Ca -0.13 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 58.95 1lf9 s ILE 505 Cb 0.11 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.66 1lf9 s ILE 505 CO 0.72 0.00 0.42 0.00 -1.91 0.00 0.00 174.94 174.17 1lf9 s ALA 506 N 0.94 3.55 0.11 1.50 0.00 -0.44 -4.86 121.76 122.57 1lf9 s ALA 506 Ca -0.04 -0.51 0.27 0.00 0.00 0.00 0.00 51.96 51.68 1lf9 s ALA 506 Cb -0.05 -2.67 1.06 0.00 0.00 0.00 0.00 23.12 21.47 1lf9 s ALA 506 CO -0.11 -0.33 1.88 0.78 0.00 0.00 0.00 175.76 177.97 1lf9 h GLY 507 N 7.71 0.00 -2.18 0.00 0.00 -1.89 -0.79 103.07 105.93 1lf9 h GLY 507 Ca -0.35 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.67 1lf9 h GLY 507 CO 0.72 0.00 -0.44 0.48 0.00 0.00 0.00 176.54 177.30 1lf9 s LEU 508 N -6.56 1.23 0.00 3.11 0.05 -1.26 -4.87 118.68 110.38 1lf9 s LEU 508 Ca 0.01 -1.48 0.00 0.00 0.05 0.00 0.00 54.13 52.71 1lf9 s LEU 508 Cb 0.10 0.79 0.00 0.00 -2.05 0.00 0.00 46.19 45.03 1lf9 s LEU 508 CO 0.60 -1.03 0.56 -1.54 -0.55 0.00 0.00 176.35 174.39 1lf9 n SER 509 N -0.91 1.61 -3.31 1.48 3.41 -1.26 -4.40 113.62 110.23 1lf9 n SER 509 Ca 0.03 -1.08 -0.10 0.00 -0.26 0.00 0.00 58.87 57.46 1lf9 n SER 509 Cb 0.64 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 1lf9 n SER 509 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lf9 s ASP 510 N 1.26 0.40 0.17 4.04 2.15 -1.26 -4.83 116.67 118.59 1lf9 s ASP 510 Ca 0.00 -0.75 0.16 0.00 0.43 0.00 0.00 52.55 52.39 1lf9 s ASP 510 Cb 0.00 1.05 0.75 0.00 -0.30 0.00 0.00 42.92 44.42 1lf9 s ASP 510 CO 0.00 -0.31 1.49 -0.81 -0.17 0.00 0.00 175.17 175.37 1lf9 n PRO 511 N 4.96 0.10 0.08 4.34 -0.04 -1.25 -2.01 135.00 141.18 1lf9 n PRO 511 Ca 0.04 0.46 0.10 0.00 -0.04 0.00 0.00 63.50 64.07 1lf9 n PRO 511 Cb 0.49 -1.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.18 1lf9 n PRO 511 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1lf9 n ASP 512 N -1.93 0.74 -4.74 3.54 8.00 -1.26 -4.57 116.55 116.33 1lf9 n ASP 512 Ca 0.01 0.29 -0.30 0.00 0.71 0.00 0.00 54.79 55.50 1lf9 n ASP 512 Cb 0.12 0.62 0.12 0.00 -0.02 0.00 0.00 41.12 41.96 1lf9 n ASP 512 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lf9 s ALA 513 N -3.34 1.75 -0.02 2.24 0.00 -0.85 -4.87 121.76 116.66 1lf9 s ALA 513 Ca -0.02 -0.02 -0.20 0.00 0.00 0.00 0.00 51.96 51.72 1lf9 s ALA 513 Cb 0.10 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1lf9 s ALA 513 CO 0.81 -2.18 0.58 -0.51 0.00 0.00 0.00 175.76 174.45 1lf9 s ASP 514 N -3.47 6.93 -0.27 0.00 -0.00 -1.26 -4.81 116.67 113.79 1lf9 s ASP 514 Ca 0.63 1.11 -0.12 0.00 -0.00 0.00 0.00 52.55 54.17 1lf9 s ASP 514 Cb -0.17 -2.35 0.10 0.00 -0.00 0.00 0.00 42.92 40.50 1lf9 s ASP 514 CO 0.56 0.09 0.62 0.12 -0.00 0.00 0.00 175.17 176.56 1lf9 s PHE 515 N -0.09 -1.14 0.08 4.23 2.19 -1.26 -5.04 117.98 116.96 1lf9 s PHE 515 Ca 0.30 2.11 -0.24 0.00 0.33 0.00 0.00 56.93 59.43 1lf9 s PHE 515 Cb -0.18 0.66 -0.06 0.00 -1.31 0.00 0.00 43.02 42.13 1lf9 s PHE 515 CO 0.16 -0.58 0.73 -1.64 1.83 0.00 0.00 175.22 175.73 1lf9 s MET 516 N 2.33 4.47 0.13 10.12 -1.94 -1.26 -0.47 119.30 132.68 1lf9 s MET 516 Ca -0.07 1.03 0.08 0.00 -1.71 0.00 0.00 55.69 55.02 1lf9 s MET 516 Cb -0.09 -3.32 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 1lf9 s MET 516 CO -0.18 0.42 -0.19 0.96 -0.01 0.00 0.00 175.02 176.02 1lf9 s ILE 517 N -0.52 1.71 -0.29 2.53 -4.36 0.44 -4.90 121.20 115.81 1lf9 s ILE 517 Ca 0.36 -1.69 -0.09 0.00 -0.26 0.00 0.00 60.65 58.96 1lf9 s ILE 517 Cb -0.21 -1.65 -0.02 0.00 1.25 0.00 0.00 42.46 41.83 1lf9 s ILE 517 CO 0.23 -0.18 0.14 0.20 0.24 0.00 0.00 174.94 175.57 1lf9 s ASN 518 N -2.23 5.57 0.17 4.36 -0.87 -1.26 -2.12 114.94 118.56 1lf9 s ASN 518 Ca 0.10 -0.31 -0.30 0.00 -1.57 0.00 0.00 52.86 50.79 1lf9 s ASN 518 Cb -0.08 -2.01 -0.07 0.00 -0.02 0.00 0.00 41.25 39.06 1lf9 s ASN 518 CO 0.05 -0.12 0.93 -0.63 -2.57 0.00 0.00 177.10 174.77 1lf9 s ILE 519 N 1.65 4.30 1.11 0.60 -1.09 0.25 -4.96 121.20 123.06 1lf9 s ILE 519 Ca 0.06 2.04 -0.18 0.00 -2.23 0.00 0.00 60.65 60.34 1lf9 s ILE 519 Cb -0.16 -4.31 0.25 0.00 -1.58 0.00 0.00 42.46 36.66 1lf9 s ILE 519 CO 0.07 0.42 1.17 0.00 -1.23 0.00 0.00 174.94 175.37 1lf9 s ALA 520 N -0.63 1.17 -1.55 9.38 0.00 -1.26 -3.26 121.76 125.60 1lf9 s ALA 520 Ca 0.43 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 1lf9 s ALA 520 Cb -0.24 -2.87 0.10 0.00 0.00 0.00 0.00 23.12 20.11 1lf9 s ALA 520 CO 0.30 -3.14 0.87 0.09 0.00 0.00 0.00 175.76 173.88 1lf9 n ASN 521 N -4.39 -4.39 -1.15 0.00 3.02 -1.26 -1.20 115.26 105.89 1lf9 n ASN 521 Ca 0.13 -0.78 -0.15 0.00 -0.03 0.00 0.00 54.58 53.75 1lf9 n ASN 521 Cb 0.59 -3.53 -0.06 0.00 -0.61 0.00 0.00 39.78 36.17 1lf9 n ASN 521 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lf9 n GLY 522 N -1.55 1.53 0.19 7.41 0.00 -1.26 -3.61 105.19 107.89 1lf9 n GLY 522 Ca 0.04 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.89 1lf9 n GLY 522 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lf9 h GLY 523 N 0.00 0.00 0.00 -0.02 0.00 -1.14 -3.48 103.07 98.43 1lf9 h GLY 523 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1lf9 h GLY 523 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1lf9 n GLY 524 N -0.60 -2.55 3.24 4.60 0.00 -1.25 -4.85 105.19 103.78 1lf9 n GLY 524 Ca -0.00 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1lf9 n GLY 524 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lf9 s VAL 525 N -0.44 2.10 0.20 1.61 1.01 -1.26 -0.58 120.40 123.04 1lf9 s VAL 525 Ca 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 1lf9 s VAL 525 Cb 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1lf9 s VAL 525 CO 0.00 0.56 0.24 -0.31 0.00 0.00 0.00 175.10 175.59 1lf9 s TYR 526 N 0.16 0.84 0.26 5.22 1.51 -0.90 -4.97 117.35 119.47 1lf9 s TYR 526 Ca -0.13 -1.12 -0.28 0.00 -1.01 0.00 0.00 57.07 54.53 1lf9 s TYR 526 Cb -0.16 -0.29 -0.09 0.00 -0.11 0.00 0.00 41.96 41.30 1lf9 s TYR 526 CO 0.07 -0.74 0.91 0.34 -1.11 0.00 0.00 175.55 175.03 1lf9 s ASP 527 N -3.09 7.48 0.38 2.29 -1.08 -1.26 -0.42 116.67 120.96 1lf9 s ASP 527 Ca 0.31 1.85 0.15 0.00 -0.52 0.00 0.00 52.55 54.35 1lf9 s ASP 527 Cb 0.05 -2.58 1.02 0.00 -1.46 0.00 0.00 42.92 39.95 1lf9 s ASP 527 CO 0.09 0.08 1.77 0.06 0.52 0.00 0.00 175.17 177.69 1lf9 h GLN 528 N 3.78 0.46 0.00 4.34 3.07 -1.10 0.17 115.11 125.82 1lf9 h GLN 528 Ca -0.46 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.25 1lf9 h GLN 528 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.65 1lf9 h GLN 528 CO 0.67 0.30 0.00 1.63 0.09 0.00 0.00 178.83 181.52 1lf9 n LYS 529 N -4.67 0.00 0.12 0.06 5.02 -1.26 -2.37 118.16 115.05 1lf9 n LYS 529 Ca 0.25 0.27 0.12 0.00 -2.02 0.00 0.00 58.31 56.93 1lf9 n LYS 529 Cb 0.80 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 34.41 1lf9 n LYS 529 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1lf9 h GLU 530 N 0.00 0.00 -4.97 1.97 5.08 -1.03 -3.39 114.58 112.24 1lf9 h GLU 530 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1lf9 h GLU 530 Cb 0.23 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.29 1lf9 h GLU 530 CO 0.00 0.00 -0.56 0.42 -1.00 0.00 0.00 179.01 177.87 1lf9 s ILE 531 N -3.27 4.91 0.22 3.13 -1.09 -1.00 -4.93 121.20 119.17 1lf9 s ILE 531 Ca 0.03 0.03 0.09 0.00 -2.23 0.00 0.00 60.65 58.57 1lf9 s ILE 531 Cb 0.10 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 1lf9 s ILE 531 CO 0.74 0.31 -0.02 0.68 -1.23 0.00 0.00 174.94 175.41 1lf9 s VAL 532 N 1.53 3.47 -0.15 2.92 -7.23 -1.26 -0.14 120.40 119.54 1lf9 s VAL 532 Ca 0.06 -1.73 -0.08 0.00 -1.81 0.00 0.00 61.98 58.43 1lf9 s VAL 532 Cb -0.15 -2.80 0.06 0.00 0.56 0.00 0.00 36.38 34.05 1lf9 s VAL 532 CO 0.07 -0.25 0.35 -0.62 -0.31 0.00 0.00 175.10 174.34 1lf9 s ASP 533 N -3.30 -0.36 0.00 4.85 -1.08 -1.26 -3.72 116.67 111.79 1lf9 s ASP 533 Ca 0.29 0.77 0.06 0.00 -0.52 0.00 0.00 52.55 53.15 1lf9 s ASP 533 Cb -0.08 0.71 0.26 0.00 -1.46 0.00 0.00 42.92 42.35 1lf9 s ASP 533 CO 0.19 -0.19 1.11 -0.81 0.52 0.00 0.00 175.17 175.99 1lf9 n PRO 534 N 4.42 0.03 0.13 4.34 -0.04 -1.25 -2.37 135.00 140.26 1lf9 n PRO 534 Ca -0.22 0.33 0.09 0.00 -0.04 0.00 0.00 63.50 63.66 1lf9 n PRO 534 Cb 0.54 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.96 1lf9 n PRO 534 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1lf9 n SER 535 N -1.41 0.45 0.28 3.54 7.64 -1.26 -1.03 113.62 121.82 1lf9 n SER 535 Ca 0.02 0.70 0.15 0.00 1.01 0.00 0.00 58.87 60.75 1lf9 n SER 535 Cb 0.06 -0.76 0.81 0.00 -1.01 0.00 0.00 64.21 63.30 1lf9 n SER 535 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1lf9 h PHE 536 N 0.00 0.00 0.00 1.43 -0.00 -1.85 -1.05 116.94 115.47 1lf9 h PHE 536 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1lf9 h PHE 536 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.98 1lf9 h PHE 536 CO 0.00 0.08 0.00 1.28 -0.00 0.00 0.00 178.31 179.67 1lf9 n LEU 537 N -3.54 0.10 0.26 2.10 4.77 -0.20 -1.11 117.00 119.39 1lf9 n LEU 537 Ca -0.02 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 1lf9 n LEU 537 Cb 0.21 -0.55 0.71 0.00 -2.33 0.00 0.00 43.42 41.46 1lf9 n LEU 537 CO 0.28 -0.51 0.96 -0.33 -1.33 0.00 0.00 177.39 176.46 1lf9 h GLU 538 N 0.00 0.00 -0.42 3.23 4.39 -1.40 -1.22 114.58 119.16 1lf9 h GLU 538 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1lf9 h GLU 538 Cb 0.07 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1lf9 h GLU 538 CO 0.00 0.13 0.26 -0.07 -1.16 0.00 0.00 179.01 178.16 1lf9 h LEU 539 N 0.00 0.43 0.19 1.33 3.38 -1.33 -0.24 115.31 119.07 1lf9 h LEU 539 Ca -0.00 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1lf9 h LEU 539 Cb 0.35 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.03 1lf9 h LEU 539 CO 0.02 0.31 -1.39 -0.37 0.09 0.00 0.00 178.44 177.09 1lf9 h VAL 540 N 0.52 1.36 -0.68 1.22 -1.51 -1.57 0.20 116.25 115.80 1lf9 h VAL 540 Ca 0.16 -2.86 0.10 0.00 -1.23 0.00 0.00 66.70 62.87 1lf9 h VAL 540 Cb -0.01 2.98 -0.07 0.00 -2.13 0.00 0.00 31.29 32.05 1lf9 h VAL 540 CO -0.06 0.85 0.31 -0.09 -1.23 0.00 0.00 177.57 177.34 1lf9 h ARG 541 N 0.11 0.50 -0.00 5.19 9.65 -1.05 -1.68 114.38 127.10 1lf9 h ARG 541 Ca -0.21 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1lf9 h ARG 541 Cb 2.08 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 30.54 1lf9 h ARG 541 CO 0.24 0.33 -0.09 1.28 2.80 0.00 0.00 179.97 184.53 1lf9 n LEU 542 N -4.93 0.37 0.00 3.80 4.77 -0.12 -4.44 117.00 116.46 1lf9 n LEU 542 Ca 0.11 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1lf9 n LEU 542 Cb 0.29 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1lf9 n LEU 542 CO 0.23 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1lf9 n GLY 543 N 1.28 0.51 0.08 -0.72 0.00 -0.63 -4.36 105.19 101.35 1lf9 n GLY 543 Ca 0.14 -0.86 -0.00 0.00 0.00 0.00 0.00 46.02 45.30 1lf9 n GLY 543 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lf9 n VAL 544 N -3.43 1.00 -3.98 1.61 0.31 0.65 -3.38 118.33 111.11 1lf9 n VAL 544 Ca 0.00 -0.69 -0.09 0.00 -0.01 0.00 0.00 64.34 63.55 1lf9 n VAL 544 Cb 0.30 -0.53 -0.11 0.00 -0.91 0.00 0.00 33.84 32.59 1lf9 n VAL 544 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1lf9 s LYS 545 N -2.94 0.33 0.44 5.55 -0.14 -0.78 -4.66 119.74 117.55 1lf9 s LYS 545 Ca -0.05 -0.63 -0.22 0.00 -1.36 0.00 0.00 55.97 53.70 1lf9 s LYS 545 Cb 0.09 0.12 -0.09 0.00 -1.68 0.00 0.00 37.83 36.27 1lf9 s LYS 545 CO 0.83 -0.06 1.03 -1.12 -0.76 0.00 0.00 175.35 175.28 1lf9 s SER 546 N -1.53 6.59 0.50 2.83 0.01 -1.26 -3.99 113.70 116.84 1lf9 s SER 546 Ca -0.15 1.95 0.18 0.00 1.31 0.00 0.00 55.95 59.24 1lf9 s SER 546 Cb -0.09 -2.57 1.25 0.00 0.21 0.00 0.00 66.02 64.82 1lf9 s SER 546 CO -0.01 -0.61 2.09 0.00 0.41 0.00 0.00 173.24 175.11 1lf9 h ALA 547 N 2.00 1.72 -0.48 1.44 0.00 -1.92 -2.14 119.26 119.89 1lf9 h ALA 547 Ca -0.49 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1lf9 h ALA 547 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lf9 h ALA 547 CO 0.61 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 1lf9 n ASP 548 N -4.25 2.97 -4.69 0.00 5.68 -1.26 -4.68 116.55 110.33 1lf9 n ASP 548 Ca -0.03 -1.96 -0.43 0.00 -0.50 0.00 0.00 54.79 51.87 1lf9 n ASP 548 Cb 0.17 -0.32 -0.03 0.00 -1.14 0.00 0.00 41.12 39.80 1lf9 n ASP 548 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1lf9 n ASP 549 N 1.14 3.90 0.01 -1.12 4.64 -0.81 -4.84 116.55 119.47 1lf9 n ASP 549 Ca 0.19 0.99 0.22 0.00 -1.38 0.00 0.00 54.79 54.81 1lf9 n ASP 549 Cb 0.49 -1.52 0.72 0.00 -1.04 0.00 0.00 41.12 39.78 1lf9 n ASP 549 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1lf9 h PRO 550 N 8.44 0.00 -0.16 -0.67 0.13 -1.92 0.22 132.00 138.05 1lf9 h PRO 550 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 1lf9 h PRO 550 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1lf9 h PRO 550 CO 0.94 0.00 -0.46 0.87 -0.23 0.00 0.00 178.00 179.12 1lf9 h LYS 551 N 0.00 0.39 -0.06 0.86 1.57 -1.96 0.39 116.57 117.76 1lf9 h LYS 551 Ca 0.26 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1lf9 h LYS 551 Cb 1.16 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1lf9 h LYS 551 CO -0.00 0.78 -0.03 0.82 -0.57 0.00 0.00 179.45 180.44 1lf9 h ILE 552 N 0.32 1.33 -0.89 1.86 1.08 -0.95 -2.35 117.51 117.91 1lf9 h ILE 552 Ca 0.02 -1.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.44 1lf9 h ILE 552 Cb 0.94 1.91 -0.04 0.00 -3.07 0.00 0.00 36.82 36.55 1lf9 h ILE 552 CO 0.08 0.29 0.56 -0.07 -0.69 0.00 0.00 178.15 178.32 1lf9 h LEU 553 N -0.26 1.05 -0.58 1.44 -0.00 -1.11 -1.12 115.31 114.73 1lf9 h LEU 553 Ca 0.01 -0.05 -0.06 0.00 -0.00 0.00 0.00 57.88 57.79 1lf9 h LEU 553 Cb 0.48 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 1lf9 h LEU 553 CO 0.01 0.78 0.14 0.78 -0.00 0.00 0.00 178.44 180.16 1lf9 h ASN 554 N 1.22 0.87 -0.55 -0.43 -0.26 -0.89 -2.55 115.58 112.99 1lf9 h ASN 554 Ca 0.32 -0.23 -0.11 0.00 -0.56 0.00 0.00 56.30 55.72 1lf9 h ASN 554 Cb -0.09 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 36.92 1lf9 h ASN 554 CO -0.06 0.87 -0.09 0.74 -1.06 0.00 0.00 177.43 177.83 1lf9 h THR 555 N 0.83 1.27 -0.83 2.81 2.02 -1.06 -2.87 112.91 115.07 1lf9 h THR 555 Ca 0.18 -1.25 0.09 0.00 0.77 0.00 0.00 66.41 66.21 1lf9 h THR 555 Cb 0.34 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 1lf9 h THR 555 CO 0.00 0.44 0.48 0.25 0.37 0.00 0.00 175.52 177.07 1lf9 h LEU 556 N 0.92 0.70 -0.50 2.58 5.85 -1.02 0.14 115.31 123.98 1lf9 h LEU 556 Ca 0.15 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1lf9 h LEU 556 Cb 0.66 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1lf9 h LEU 556 CO 0.05 0.41 0.29 0.11 -0.34 0.00 0.00 178.44 178.95 1lf9 h LYS 557 N 0.82 0.68 -0.32 1.25 1.57 -1.24 -0.38 116.57 118.96 1lf9 h LYS 557 Ca 0.40 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.97 1lf9 h LYS 557 Cb 0.35 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1lf9 h LYS 557 CO -0.24 0.51 -0.33 0.28 -0.57 0.00 0.00 179.45 179.10 1lf9 h VAL 558 N 0.66 1.29 -0.35 0.50 2.07 -1.25 -2.20 116.25 116.97 1lf9 h VAL 558 Ca 0.18 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1lf9 h VAL 558 Cb 0.01 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1lf9 h VAL 558 CO -0.03 0.49 0.17 0.58 0.02 0.00 0.00 177.57 178.80 1lf9 h VAL 559 N 0.55 1.16 0.00 2.57 2.07 -0.55 -1.46 116.25 120.59 1lf9 h VAL 559 Ca 0.05 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1lf9 h VAL 559 Cb 0.91 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1lf9 h VAL 559 CO 0.08 0.17 -0.21 0.44 0.02 0.00 0.00 177.57 178.08 1lf9 h ASP 560 N 0.43 0.00 1.49 0.57 3.32 -1.08 0.49 116.42 121.64 1lf9 h ASP 560 Ca 0.12 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 1lf9 h ASP 560 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1lf9 h ASP 560 CO -0.02 0.21 -0.52 0.28 -1.72 0.00 0.00 179.24 177.48 1lf9 h SER 561 N 0.00 0.00 0.00 6.45 0.02 -1.05 -3.32 113.55 115.64 1lf9 h SER 561 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1lf9 h SER 561 Cb 0.66 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1lf9 h SER 561 CO 0.03 0.44 -1.63 0.35 -1.14 0.00 0.00 176.83 174.87 1lf9 n THR 562 N -3.17 0.64 -1.15 -2.27 -2.24 -0.58 -4.84 114.28 100.67 1lf9 n THR 562 Ca 0.01 -0.32 0.04 0.00 -2.27 0.00 0.00 64.05 61.51 1lf9 n THR 562 Cb 0.71 -0.83 0.06 0.00 -2.10 0.00 0.00 70.33 68.18 1lf9 n THR 562 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1lf9 n ILE 563 N -2.56 1.00 -3.66 2.28 -5.35 0.14 -4.97 119.36 106.24 1lf9 n ILE 563 Ca -0.17 -1.16 -0.37 0.00 -0.27 0.00 0.00 62.75 60.78 1lf9 n ILE 563 Cb 0.76 0.23 -0.06 0.00 -1.74 0.00 0.00 39.64 38.83 1lf9 n ILE 563 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1lf9 s LYS 564 N -1.43 3.85 -0.06 6.28 2.20 -1.19 -2.21 119.74 127.17 1lf9 s LYS 564 Ca 0.14 0.10 0.01 0.00 -0.36 0.00 0.00 55.97 55.87 1lf9 s LYS 564 Cb 0.12 -3.27 0.02 0.00 -1.51 0.00 0.00 37.83 33.19 1lf9 s LYS 564 CO 0.01 0.59 -0.07 0.08 -0.36 0.00 0.00 175.35 175.60 1lf9 s VAL 565 N -0.59 0.81 -0.50 4.02 1.01 -0.30 -4.95 120.40 119.91 1lf9 s VAL 565 Ca 0.18 -0.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 1lf9 s VAL 565 Cb -0.14 -0.80 0.05 0.00 0.00 0.00 0.00 36.38 35.49 1lf9 s VAL 565 CO 0.07 0.30 0.65 -1.81 0.00 0.00 0.00 175.10 174.30 1lf9 s ASP 566 N 1.02 6.25 0.64 3.32 1.01 -1.26 -1.47 116.67 126.18 1lf9 s ASP 566 Ca -0.09 -0.77 -0.03 0.00 0.71 0.00 0.00 52.55 52.37 1lf9 s ASP 566 Cb -0.14 -2.31 0.05 0.00 1.01 0.00 0.00 42.92 41.53 1lf9 s ASP 566 CO -0.00 -0.90 0.91 0.42 0.21 0.00 0.00 175.17 175.81 1lf9 s THR 567 N 2.77 2.44 -2.00 -1.27 -4.23 0.42 -4.92 115.64 108.85 1lf9 s THR 567 Ca 0.17 -0.47 0.13 0.00 -1.18 0.00 0.00 61.69 60.35 1lf9 s THR 567 Cb -0.18 -2.97 0.38 0.00 1.34 0.00 0.00 72.50 71.07 1lf9 s THR 567 CO 0.14 0.00 1.24 -0.81 -0.54 0.00 0.00 174.62 174.64 1lf9 n PRO 568 N -2.66 0.54 -0.00 3.99 -0.04 -1.26 -1.26 135.00 134.31 1lf9 n PRO 568 Ca 0.09 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 1lf9 n PRO 568 Cb 0.60 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.62 1lf9 n PRO 568 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1lf9 n LYS 569 N -0.89 3.37 0.00 0.54 4.76 -1.26 -5.07 118.16 119.62 1lf9 n LYS 569 Ca 0.10 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1lf9 n LYS 569 Cb 0.05 -1.00 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1lf9 n LYS 569 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lf9 n GLY 570 N 1.30 0.89 3.78 0.72 0.00 -0.39 -4.55 105.19 106.94 1lf9 n GLY 570 Ca 0.01 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 1lf9 n GLY 570 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lf9 s PRO 571 N -1.06 4.57 0.23 1.61 0.04 -1.26 -0.44 135.00 138.69 1lf9 s PRO 571 Ca 0.00 1.38 -0.13 0.00 0.04 0.00 0.00 61.00 62.30 1lf9 s PRO 571 Cb 0.00 -2.83 -0.00 0.00 0.04 0.00 0.00 34.50 31.70 1lf9 s PRO 571 CO 0.00 0.26 0.46 0.45 0.04 0.00 0.00 177.00 178.20 1lf9 s SER 572 N -1.54 -0.09 0.15 6.66 0.15 -0.54 -4.74 113.70 113.75 1lf9 s SER 572 Ca 0.50 -0.88 0.03 0.00 0.70 0.00 0.00 55.95 56.30 1lf9 s SER 572 Cb -0.20 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.63 1lf9 s SER 572 CO 0.26 -1.10 -0.07 0.26 1.20 0.00 0.00 173.24 173.78 1lf9 s TRP 573 N -4.00 1.20 0.44 3.44 0.51 -1.26 -1.15 118.94 118.12 1lf9 s TRP 573 Ca 0.21 -0.84 -0.02 0.00 -2.12 0.00 0.00 56.10 53.33 1lf9 s TRP 573 Cb -0.00 -0.64 -0.02 0.00 -0.81 0.00 0.00 33.47 31.99 1lf9 s TRP 573 CO 0.07 -0.01 0.70 0.71 -0.51 0.00 0.00 176.95 177.90 1lf9 s TYR 574 N -3.44 3.44 0.29 -1.98 2.02 -0.94 -1.67 117.35 115.07 1lf9 s TYR 574 Ca 0.17 0.52 0.06 0.00 -0.37 0.00 0.00 57.07 57.46 1lf9 s TYR 574 Cb 0.04 -2.22 0.43 0.00 -0.40 0.00 0.00 41.96 39.81 1lf9 s TYR 574 CO 0.00 -0.23 1.68 0.00 -1.57 0.00 0.00 175.55 175.44 1lf9 h ARG 575 N 0.39 0.24 -1.15 -0.62 3.08 -1.92 -3.42 114.38 110.97 1lf9 h ARG 575 Ca -0.47 -0.12 0.30 0.00 0.07 0.00 0.00 59.98 59.75 1lf9 h ARG 575 Cb 1.22 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.06 1lf9 h ARG 575 CO 0.60 0.63 0.93 1.52 -1.07 0.00 0.00 179.97 182.59 1lf9 s TYR 576 N -4.10 -0.05 0.23 3.04 -0.85 -1.26 -3.95 117.35 110.42 1lf9 s TYR 576 Ca -0.04 0.04 -0.30 0.00 -0.52 0.00 0.00 57.07 56.24 1lf9 s TYR 576 Cb 0.13 0.50 -0.10 0.00 0.38 0.00 0.00 41.96 42.87 1lf9 s TYR 576 CO 0.77 -0.07 1.47 0.54 -1.52 0.00 0.00 175.55 176.75 1lf9 s ASN 577 N -1.87 6.63 0.00 -0.18 2.20 -1.24 -2.60 114.94 117.88 1lf9 s ASN 577 Ca 0.11 2.67 0.00 0.00 -0.94 0.00 0.00 52.86 54.69 1lf9 s ASN 577 Cb -0.01 -2.62 0.00 0.00 -2.00 0.00 0.00 41.25 36.62 1lf9 s ASN 577 CO -0.04 -0.73 0.00 1.41 -2.94 0.00 0.00 177.10 174.80 1lf9 n HIS 578 N 2.64 0.00 -1.71 1.54 8.25 -1.26 -4.92 115.22 119.75 1lf9 n HIS 578 Ca 0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 1lf9 n HIS 578 Cb 0.40 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.40 1lf9 n HIS 578 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1lf9 n ASP 579 N 0.36 3.37 -0.28 0.41 2.03 -1.07 -4.43 116.55 116.93 1lf9 n ASP 579 Ca 0.00 1.15 0.03 0.00 0.52 0.00 0.00 54.79 56.49 1lf9 n ASP 579 Cb 0.00 -1.52 0.05 0.00 -0.72 0.00 0.00 41.12 38.93 1lf9 n ASP 579 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lf9 n GLY 580 N 2.06 0.93 3.35 0.27 0.00 -1.26 -0.92 105.19 109.63 1lf9 n GLY 580 Ca 0.09 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1lf9 n GLY 580 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1lf9 n TYR 581 N 0.19 4.37 0.00 1.61 -0.00 -1.26 -0.89 117.16 121.18 1lf9 n TYR 581 Ca 0.05 -2.89 0.00 0.00 -0.00 0.00 0.00 57.90 55.05 1lf9 n TYR 581 Cb 0.24 -2.60 0.00 0.00 -0.00 0.00 0.00 39.34 36.99 1lf9 n TYR 581 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1lf9 n GLY 582 N 4.99 -0.95 3.76 2.98 0.00 -1.19 -4.18 105.19 110.61 1lf9 n GLY 582 Ca 0.49 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1lf9 n GLY 582 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lf9 s GLU 583 N -2.00 4.16 0.42 1.61 8.01 -1.22 -2.36 118.70 127.33 1lf9 s GLU 583 Ca 0.00 2.50 0.21 0.00 0.01 0.00 0.00 54.97 57.69 1lf9 s GLU 583 Cb 0.00 -3.02 0.87 0.00 -4.31 0.00 0.00 34.13 27.67 1lf9 s GLU 583 CO 0.00 -0.51 1.82 -1.00 0.01 0.00 0.00 175.26 175.58 1lf9 h PRO 584 N 3.98 0.00 -3.52 0.39 0.13 -1.81 -2.69 132.00 128.48 1lf9 h PRO 584 Ca -0.49 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1lf9 h PRO 584 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1lf9 h PRO 584 CO 0.72 0.29 0.03 -1.54 -0.23 0.00 0.00 178.00 177.27 1lf9 s SER 585 N -6.37 0.29 0.49 1.44 1.04 -1.26 -4.65 113.70 104.67 1lf9 s SER 585 Ca -0.00 -1.18 0.26 0.00 0.48 0.00 0.00 55.95 55.51 1lf9 s SER 585 Cb 0.11 0.73 1.23 0.00 0.10 0.00 0.00 66.02 68.19 1lf9 s SER 585 CO 0.66 -1.42 1.97 0.50 0.98 0.00 0.00 173.24 175.93 1lf9 h LYS 586 N 2.08 0.00 -0.34 4.02 1.63 -2.03 -3.06 116.57 118.88 1lf9 h LYS 586 Ca -0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1lf9 h LYS 586 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1lf9 h LYS 586 CO 0.37 0.17 0.00 0.25 -3.45 0.00 0.00 179.45 176.79 1lf9 n THR 587 N -3.52 1.48 -4.58 1.00 -2.24 -1.26 -4.98 114.28 100.18 1lf9 n THR 587 Ca -0.01 -1.30 -0.22 0.00 -2.27 0.00 0.00 64.05 60.25 1lf9 n THR 587 Cb 0.32 0.23 -0.15 0.00 -2.10 0.00 0.00 70.33 68.63 1lf9 n THR 587 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lf9 s GLU 588 N -1.66 1.09 0.46 -0.78 2.02 -1.16 -5.14 118.70 113.53 1lf9 s GLU 588 Ca 0.31 -0.54 -0.04 0.00 0.02 0.00 0.00 54.97 54.72 1lf9 s GLU 588 Cb 0.21 -1.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.35 1lf9 s GLU 588 CO 0.14 0.29 0.73 -0.51 0.02 0.00 0.00 175.26 175.93 1lf9 s LEU 589 N -0.47 3.69 0.11 1.80 1.43 -1.26 -4.11 118.68 119.86 1lf9 s LEU 589 Ca 0.05 0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 53.62 1lf9 s LEU 589 Cb -0.06 -3.70 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 1lf9 s LEU 589 CO -0.00 -0.55 1.14 -0.47 0.23 0.00 0.00 176.35 176.70 1lf9 s TYR 590 N -2.65 3.51 -0.04 0.29 5.04 -1.26 -4.61 117.35 117.63 1lf9 s TYR 590 Ca 0.46 1.45 0.15 0.00 -2.44 0.00 0.00 57.07 56.69 1lf9 s TYR 590 Cb -0.10 -3.34 0.27 0.00 0.35 0.00 0.00 41.96 39.14 1lf9 s TYR 590 CO 0.43 -0.93 1.12 0.72 -1.34 0.00 0.00 175.55 175.55 1lf9 n HIS 591 N 3.25 0.00 0.00 4.97 8.25 -1.26 -4.93 115.22 125.49 1lf9 n HIS 591 Ca 0.06 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 1lf9 n HIS 591 Cb 0.47 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1lf9 n HIS 591 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lf9 n GLY 592 N -0.06 1.10 3.26 -1.41 0.00 -1.26 -5.08 105.19 101.74 1lf9 n GLY 592 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1lf9 n GLY 592 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lf9 s ALA 593 N -0.81 -1.05 0.00 4.61 0.00 -1.26 -4.36 121.76 118.89 1lf9 s ALA 593 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1lf9 s ALA 593 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1lf9 s ALA 593 CO 0.00 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1lf9 n GLY 594 N 4.63 2.64 2.96 0.00 0.00 -0.07 -4.60 105.19 110.76 1lf9 n GLY 594 Ca -0.18 0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1lf9 n GLY 594 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lf9 s LYS 595 N 4.59 1.79 0.49 1.61 1.02 -0.99 -4.33 119.74 123.92 1lf9 s LYS 595 Ca 0.00 -0.37 -0.23 0.00 0.02 0.00 0.00 55.97 55.38 1lf9 s LYS 595 Cb 0.00 -1.70 -0.06 0.00 -0.52 0.00 0.00 37.83 35.54 1lf9 s LYS 595 CO 0.00 -0.20 1.31 0.20 -0.92 0.00 0.00 175.35 175.75 1lf9 s GLY 596 N 1.43 2.87 0.00 -3.33 0.00 -0.10 -3.18 107.32 105.01 1lf9 s GLY 596 Ca 0.01 1.24 0.00 0.00 0.00 0.00 0.00 44.72 45.97 1lf9 s GLY 596 CO -0.06 1.77 0.00 0.54 0.00 0.00 0.00 173.10 175.35 1lf9 n ARG 597 N -0.62 2.43 -2.78 2.90 5.12 -1.26 -4.89 116.66 117.55 1lf9 n ARG 597 Ca 0.08 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.60 1lf9 n ARG 597 Cb 0.45 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.70 1lf9 n ARG 597 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1lf9 s LEU 598 N 0.00 4.57 -0.40 0.55 1.02 -0.92 -4.55 118.68 118.95 1lf9 s LEU 598 Ca 0.00 1.82 -0.10 0.00 0.02 0.00 0.00 54.13 55.87 1lf9 s LEU 598 Cb 0.00 -3.54 0.06 0.00 0.02 0.00 0.00 46.19 42.73 1lf9 s LEU 598 CO 0.00 0.06 0.24 0.26 0.02 0.00 0.00 176.35 176.93 1lf9 s TRP 599 N -0.62 3.30 0.64 0.29 0.52 -0.67 0.13 118.94 122.53 1lf9 s TRP 599 Ca 0.43 -1.31 0.35 0.00 0.02 0.00 0.00 56.10 55.58 1lf9 s TRP 599 Cb -0.24 -2.76 1.91 0.00 -1.15 0.00 0.00 33.47 31.22 1lf9 s TRP 599 CO 0.30 -0.78 2.12 -1.00 0.02 0.00 0.00 176.95 177.61 1lf9 h PRO 600 N 8.42 0.00 -0.80 4.98 0.13 -1.80 0.26 132.00 143.20 1lf9 h PRO 600 Ca -0.24 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.96 1lf9 h PRO 600 Cb 1.09 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 1lf9 h PRO 600 CO 0.73 0.00 0.47 1.25 -0.23 0.00 0.00 178.00 180.22 1lf9 h LEU 601 N 0.00 0.71 -0.99 1.56 5.85 -1.85 -0.88 115.31 119.70 1lf9 h LEU 601 Ca 0.03 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1lf9 h LEU 601 Cb 0.40 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1lf9 h LEU 601 CO -0.00 0.44 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.28 1lf9 h LEU 602 N 0.84 0.00 -0.33 2.25 3.38 -0.81 -1.67 115.31 118.97 1lf9 h LEU 602 Ca 0.37 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 1lf9 h LEU 602 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1lf9 h LEU 602 CO -0.20 0.18 -0.05 0.74 0.09 0.00 0.00 178.44 179.20 1lf9 h THR 603 N 0.00 1.27 -0.48 0.22 2.02 -1.05 -1.57 112.91 113.33 1lf9 h THR 603 Ca -0.00 -1.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 1lf9 h THR 603 Cb 0.78 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1lf9 h THR 603 CO 0.02 0.35 0.15 1.23 0.37 0.00 0.00 175.52 177.64 1lf9 h GLY 604 N 0.40 0.81 1.07 2.16 0.00 -1.15 -1.26 103.07 105.11 1lf9 h GLY 604 Ca 0.09 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 46.96 1lf9 h GLY 604 CO 0.03 0.45 0.57 0.83 0.00 0.00 0.00 176.54 178.41 1lf9 h GLU 605 N 0.64 1.08 -0.46 4.80 5.08 -1.13 0.73 114.58 125.31 1lf9 h GLU 605 Ca 0.15 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1lf9 h GLU 605 Cb 0.27 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1lf9 h GLU 605 CO -0.00 0.71 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.51 1lf9 h ARG 606 N 1.11 0.86 -0.77 2.33 9.65 -0.98 -1.73 114.38 124.85 1lf9 h ARG 606 Ca 0.33 -0.30 0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1lf9 h ARG 606 Cb -0.03 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.43 1lf9 h ARG 606 CO -0.09 0.93 0.47 0.78 2.80 0.00 0.00 179.97 184.87 1lf9 h GLY 607 N 0.97 1.14 1.99 2.80 0.00 0.26 0.13 103.07 110.35 1lf9 h GLY 607 Ca 0.12 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1lf9 h GLY 607 CO 0.04 0.26 -0.42 -0.33 0.00 0.00 0.00 176.54 176.10 1lf9 h MET 608 N 0.89 0.01 -0.18 4.80 2.86 -0.58 -2.12 114.93 120.61 1lf9 h MET 608 Ca 0.33 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.88 1lf9 h MET 608 Cb 0.10 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1lf9 h MET 608 CO -0.15 0.42 -0.22 -0.92 1.06 0.00 0.00 176.91 177.10 1lf9 h TYR 609 N 0.01 0.58 -0.94 -0.22 5.03 -0.34 -2.71 116.97 118.37 1lf9 h TYR 609 Ca -0.00 -0.18 0.09 0.00 2.58 0.00 0.00 58.73 61.22 1lf9 h TYR 609 Cb 0.74 -0.12 -0.07 0.00 1.55 0.00 0.00 36.73 38.83 1lf9 h TYR 609 CO 0.00 0.86 0.58 0.93 -1.32 0.00 0.00 178.16 179.22 1lf9 h GLU 610 N 0.12 0.96 -0.75 1.82 4.39 -0.70 -0.13 114.58 120.30 1lf9 h GLU 610 Ca 0.02 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1lf9 h GLU 610 Cb 0.78 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1lf9 h GLU 610 CO 0.05 0.63 0.36 0.82 -1.16 0.00 0.00 179.01 179.71 1lf9 h ILE 611 N 0.99 1.24 0.00 3.13 2.04 -1.33 0.61 117.51 124.19 1lf9 h ILE 611 Ca 0.44 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1lf9 h ILE 611 Cb 0.34 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1lf9 h ILE 611 CO -0.23 0.29 -0.15 0.00 0.00 0.00 0.00 178.15 178.07 1lf9 h ALA 612 N 1.18 1.33 -0.34 1.87 0.00 -0.79 -0.62 119.26 121.88 1lf9 h ALA 612 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lf9 h ALA 612 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lf9 h ALA 612 CO -0.03 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1lf9 n ALA 613 N -2.32 2.53 -2.77 0.00 0.00 -0.22 -4.71 120.51 113.03 1lf9 n ALA 613 Ca -0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 53.44 52.60 1lf9 n ALA 613 Cb 0.26 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.75 1lf9 n ALA 613 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lf9 n GLY 614 N 0.97 -0.20 3.54 0.00 0.00 -0.24 -5.02 105.19 104.24 1lf9 n GLY 614 Ca 0.12 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1lf9 n GLY 614 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lf9 s LYS 615 N -5.33 1.80 -0.01 1.61 1.02 0.07 -5.01 119.74 113.89 1lf9 s LYS 615 Ca 0.20 -1.95 -0.30 0.00 0.02 0.00 0.00 55.97 53.94 1lf9 s LYS 615 Cb -0.09 -1.59 -0.04 0.00 -0.52 0.00 0.00 37.83 35.59 1lf9 s LYS 615 CO 0.25 0.08 1.24 0.34 -0.92 0.00 0.00 175.35 176.34 1lf9 s ASP 616 N -3.60 7.02 0.00 2.83 3.68 -1.26 -3.99 116.67 121.35 1lf9 s ASP 616 Ca 0.33 1.92 0.17 0.00 2.13 0.00 0.00 52.55 57.10 1lf9 s ASP 616 Cb 0.04 -2.56 0.35 0.00 -1.45 0.00 0.00 42.92 39.29 1lf9 s ASP 616 CO 0.16 -0.58 1.26 0.00 0.13 0.00 0.00 175.17 176.15 1lf9 n ALA 617 N 4.88 2.35 -0.25 3.66 0.00 -1.26 -4.66 120.51 125.23 1lf9 n ALA 617 Ca 0.11 -1.00 0.06 0.00 0.00 0.00 0.00 53.44 52.60 1lf9 n ALA 617 Cb 0.46 -0.64 0.19 0.00 0.00 0.00 0.00 19.45 19.46 1lf9 n ALA 617 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1lf9 h THR 618 N 3.21 0.52 0.00 0.00 2.02 -1.94 0.14 112.91 116.86 1lf9 h THR 618 Ca 0.00 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1lf9 h THR 618 Cb 0.80 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1lf9 h THR 618 CO 0.00 0.05 -0.09 1.55 0.37 0.00 0.00 175.52 177.40 1lf9 h PRO 619 N 0.28 0.00 0.01 6.66 0.13 -1.99 0.13 132.00 137.22 1lf9 h PRO 619 Ca 0.42 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.33 1lf9 h PRO 619 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1lf9 h PRO 619 CO -0.51 0.09 -0.94 1.88 -0.23 0.00 0.00 178.00 178.29 1lf9 h TYR 620 N 0.00 0.48 -0.15 1.56 0.05 -1.11 0.09 116.97 117.89 1lf9 h TYR 620 Ca -0.00 -0.27 -0.02 0.00 0.05 0.00 0.00 58.73 58.49 1lf9 h TYR 620 Cb 0.21 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1lf9 h TYR 620 CO 0.00 1.10 0.02 0.28 -1.05 0.00 0.00 178.16 178.51 1lf9 h VAL 621 N 0.17 1.22 -0.62 -2.88 2.07 -0.30 -2.46 116.25 113.46 1lf9 h VAL 621 Ca -0.07 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1lf9 h VAL 621 Cb 1.58 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 1lf9 h VAL 621 CO 0.16 0.21 0.17 0.11 0.02 0.00 0.00 177.57 178.24 1lf9 h LYS 622 N 0.04 0.96 -0.53 1.57 1.79 -0.96 -2.44 116.57 117.00 1lf9 h LYS 622 Ca 0.05 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1lf9 h LYS 622 Cb 0.31 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1lf9 h LYS 622 CO 0.00 0.84 0.35 0.00 -1.08 0.00 0.00 179.45 179.56 1lf9 h ALA 623 N 1.26 0.67 -0.67 3.86 0.00 -0.85 -1.51 119.26 122.02 1lf9 h ALA 623 Ca 0.20 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1lf9 h ALA 623 Cb 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1lf9 h ALA 623 CO -0.00 0.12 0.19 0.52 0.00 0.00 0.00 179.25 180.08 1lf9 h MET 624 N 0.72 1.04 -0.77 0.00 2.86 -1.19 -1.37 114.93 116.22 1lf9 h MET 624 Ca 0.19 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1lf9 h MET 624 Cb -0.08 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.39 1lf9 h MET 624 CO -0.04 0.90 0.50 0.93 1.06 0.00 0.00 176.91 180.25 1lf9 h GLU 625 N 1.00 1.03 0.00 1.72 5.08 -0.95 -1.91 114.58 120.55 1lf9 h GLU 625 Ca 0.22 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1lf9 h GLU 625 Cb 0.31 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1lf9 h GLU 625 CO -0.01 0.70 -0.48 0.87 -1.00 0.00 0.00 179.01 179.10 1lf9 h LYS 626 N 1.05 0.00 0.00 2.33 1.57 -0.85 -2.66 116.57 118.01 1lf9 h LYS 626 Ca 0.28 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1lf9 h LYS 626 Cb -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1lf9 h LYS 626 CO -0.06 0.48 -0.14 0.74 -0.57 0.00 0.00 179.45 179.89 1lf9 h PHE 627 N 0.00 0.00 -4.07 -1.35 0.05 -0.49 -3.44 116.94 107.65 1lf9 h PHE 627 Ca -0.00 0.00 -0.53 0.00 3.82 0.00 0.00 57.97 61.26 1lf9 h PHE 627 Cb 0.88 0.00 0.10 0.00 2.00 0.00 0.00 35.95 38.93 1lf9 h PHE 627 CO 0.00 0.14 0.50 0.00 -0.18 0.00 0.00 178.31 178.77 1lf9 s ALA 628 N -3.70 2.70 0.81 2.45 0.00 -0.93 -4.70 121.76 118.40 1lf9 s ALA 628 Ca 0.00 1.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.96 1lf9 s ALA 628 Cb 0.10 -3.45 0.12 0.00 0.00 0.00 0.00 23.12 19.88 1lf9 s ALA 628 CO 0.60 -1.07 0.73 0.27 0.00 0.00 0.00 175.76 176.29 1lf9 n ASN 629 N -1.22 0.43 -0.01 0.00 0.23 -0.44 -4.85 115.26 109.39 1lf9 n ASN 629 Ca 0.12 -1.49 0.18 0.00 -0.53 0.00 0.00 54.58 52.86 1lf9 n ASN 629 Cb 0.48 -0.52 0.66 0.00 -2.08 0.00 0.00 39.78 38.32 1lf9 n ASN 629 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1lf9 h GLU 630 N 0.00 0.07 -0.12 -3.83 4.81 -1.94 0.21 114.58 113.78 1lf9 h GLU 630 Ca -0.24 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1lf9 h GLU 630 Cb 0.75 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1lf9 h GLU 630 CO 0.20 0.04 0.00 0.41 -0.73 0.00 0.00 179.01 178.94 1lf9 n GLY 631 N -1.62 -0.22 2.18 1.92 0.00 -1.26 -4.85 105.19 101.35 1lf9 n GLY 631 Ca 0.09 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1lf9 n GLY 631 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lf9 n GLY 632 N 0.95 0.69 3.77 -0.02 0.00 0.73 -4.87 105.19 106.45 1lf9 n GLY 632 Ca 0.13 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 1lf9 n GLY 632 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lf9 s ILE 633 N -2.28 5.32 -0.20 -0.61 1.01 -1.26 -4.78 121.20 118.40 1lf9 s ILE 633 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.72 1lf9 s ILE 633 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1lf9 s ILE 633 CO 0.00 0.51 0.09 -0.63 0.00 0.00 0.00 174.94 174.91 1lf9 s ILE 634 N -0.18 4.89 0.53 2.92 1.01 -1.26 -1.33 121.20 127.78 1lf9 s ILE 634 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 1lf9 s ILE 634 Cb -0.12 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1lf9 s ILE 634 CO 0.01 0.42 0.79 -0.94 0.00 0.00 0.00 174.94 175.21 1lf9 s SER 635 N 0.68 5.61 0.17 3.58 1.04 -1.26 -0.34 113.70 123.18 1lf9 s SER 635 Ca 0.05 0.40 -0.10 0.00 0.48 0.00 0.00 55.95 56.78 1lf9 s SER 635 Cb -0.13 -1.47 0.06 0.00 0.10 0.00 0.00 66.02 64.58 1lf9 s SER 635 CO 0.02 -0.94 1.65 -0.08 0.98 0.00 0.00 173.24 174.87 1lf9 h GLU 636 N 0.10 1.02 -4.58 4.02 4.81 -1.17 -3.41 114.58 115.37 1lf9 h GLU 636 Ca -0.45 -0.30 -0.25 0.00 -0.13 0.00 0.00 59.36 58.23 1lf9 h GLU 636 Cb 1.26 -0.11 -0.19 0.00 0.63 0.00 0.00 28.75 30.35 1lf9 h GLU 636 CO 0.58 0.98 -0.72 -0.65 -0.73 0.00 0.00 179.01 178.47 1lf9 s GLN 637 N -5.13 0.63 0.09 1.92 -0.21 -1.26 -3.92 119.66 111.79 1lf9 s GLN 637 Ca -0.12 -0.96 0.04 0.00 0.02 0.00 0.00 55.36 54.33 1lf9 s GLN 637 Cb 0.13 -0.24 -0.04 0.00 1.00 0.00 0.00 33.01 33.86 1lf9 s GLN 637 CO 0.84 0.02 -0.10 0.14 -2.12 0.00 0.00 175.29 174.07 1lf9 s VAL 638 N -2.20 0.91 0.47 1.09 -7.23 0.12 -2.02 120.40 111.54 1lf9 s VAL 638 Ca -0.02 -1.64 -0.22 0.00 -1.81 0.00 0.00 61.98 58.29 1lf9 s VAL 638 Cb -0.04 -1.35 -0.07 0.00 0.56 0.00 0.00 36.38 35.47 1lf9 s VAL 638 CO -0.02 -0.57 1.12 0.26 -0.31 0.00 0.00 175.10 175.58 1lf9 s TRP 639 N -2.48 2.91 0.15 2.82 0.52 -0.01 -2.16 118.94 120.69 1lf9 s TRP 639 Ca 0.05 1.56 -0.10 0.00 0.02 0.00 0.00 56.10 57.63 1lf9 s TRP 639 Cb -0.03 -3.27 -0.02 0.00 -1.15 0.00 0.00 33.47 29.00 1lf9 s TRP 639 CO -0.00 -1.28 1.49 0.93 0.02 0.00 0.00 176.95 178.11 1lf9 h GLU 640 N 1.84 0.93 -0.09 4.98 3.07 -1.96 0.10 114.58 123.44 1lf9 h GLU 640 Ca -0.49 -0.48 -0.19 0.00 -0.50 0.00 0.00 59.36 57.70 1lf9 h GLU 640 Cb 1.24 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1lf9 h GLU 640 CO 0.60 1.13 -0.74 0.38 -1.40 0.00 0.00 179.01 178.98 1lf9 h ASP 641 N 0.76 0.55 0.00 1.42 2.03 -1.97 -3.39 116.42 115.83 1lf9 h ASP 641 Ca 0.07 -0.36 -0.07 0.00 -0.73 0.00 0.00 57.03 55.93 1lf9 h ASP 641 Cb 0.96 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.28 1lf9 h ASP 641 CO 0.09 1.11 -1.42 0.35 -1.03 0.00 0.00 179.24 178.34 1lf9 n THR 642 N -3.85 0.28 -0.92 1.15 -2.24 -1.25 -4.56 114.28 102.89 1lf9 n THR 642 Ca -0.05 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1lf9 n THR 642 Cb 0.71 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1lf9 n THR 642 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lf9 n GLY 643 N 2.37 0.69 3.87 3.38 0.00 0.02 -4.54 105.19 110.98 1lf9 n GLY 643 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1lf9 n GLY 643 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lf9 s LEU 644 N 0.00 3.56 0.54 0.99 1.43 -1.26 -4.63 118.68 119.32 1lf9 s LEU 644 Ca 0.00 1.35 -0.21 0.00 -1.03 0.00 0.00 54.13 54.23 1lf9 s LEU 644 Cb 0.00 -4.30 -0.06 0.00 0.03 0.00 0.00 46.19 41.86 1lf9 s LEU 644 CO 0.00 -0.62 1.16 -2.65 0.23 0.00 0.00 176.35 174.48 1lf9 n PRO 645 N -1.92 1.37 -0.78 1.29 -0.02 -1.26 -0.83 135.00 132.85 1lf9 n PRO 645 Ca 0.05 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1lf9 n PRO 645 Cb 0.54 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1lf9 n PRO 645 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1lf9 n THR 646 N -1.17 0.00 -0.21 3.45 -2.24 -0.86 -4.69 114.28 108.57 1lf9 n THR 646 Ca 0.11 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 1lf9 n THR 646 Cb 0.44 -1.09 0.17 0.00 -2.10 0.00 0.00 70.33 67.75 1lf9 n THR 646 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1lf9 n ASP 647 N -2.57 3.60 -4.50 3.42 2.03 -1.26 -4.68 116.55 112.59 1lf9 n ASP 647 Ca 0.00 -2.75 -0.29 0.00 0.52 0.00 0.00 54.79 52.27 1lf9 n ASP 647 Cb 0.00 -0.66 0.14 0.00 -0.72 0.00 0.00 41.12 39.89 1lf9 n ASP 647 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1lf9 s SER 648 N -0.39 3.64 0.37 1.67 1.04 -1.26 -0.97 113.70 117.80 1lf9 s SER 648 Ca 0.33 0.57 -0.27 0.00 0.48 0.00 0.00 55.95 57.06 1lf9 s SER 648 Cb 0.26 -0.86 -0.12 0.00 0.10 0.00 0.00 66.02 65.41 1lf9 s SER 648 CO 0.08 -2.43 1.19 0.00 0.98 0.00 0.00 173.24 173.06 1lf9 n ALA 649 N -3.62 0.88 -3.63 5.32 0.00 -1.26 -4.32 120.51 113.87 1lf9 n ALA 649 Ca 0.11 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.74 1lf9 n ALA 649 Cb 0.60 -2.19 -0.07 0.00 0.00 0.00 0.00 19.45 17.79 1lf9 n ALA 649 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1lf9 s SER 650 N -0.49 -0.70 0.36 0.00 1.04 -1.21 -0.66 113.70 112.05 1lf9 s SER 650 Ca 0.59 1.34 -0.25 0.00 0.48 0.00 0.00 55.95 58.10 1lf9 s SER 650 Cb -0.57 1.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.81 1lf9 s SER 650 CO 0.60 -0.23 1.02 -2.84 0.98 0.00 0.00 173.24 172.77 1lf9 s PRO 651 N 0.40 4.36 -0.58 4.02 0.02 -1.26 -4.37 135.00 137.59 1lf9 s PRO 651 Ca 0.00 1.49 -0.21 0.00 0.02 0.00 0.00 61.00 62.30 1lf9 s PRO 651 Cb -0.05 -2.70 0.07 0.00 0.02 0.00 0.00 34.50 31.83 1lf9 s PRO 651 CO -0.01 0.04 0.83 -1.17 -0.33 0.00 0.00 177.00 176.36 1lf9 s LEU 652 N -2.31 4.62 0.35 -5.54 2.96 0.54 -4.30 118.68 114.99 1lf9 s LEU 652 Ca 0.54 -0.88 0.12 0.00 -0.22 0.00 0.00 54.13 53.68 1lf9 s LEU 652 Cb -0.22 -2.51 0.92 0.00 0.50 0.00 0.00 46.19 44.88 1lf9 s LEU 652 CO 0.28 -1.20 1.77 0.78 -1.32 0.00 0.00 176.35 176.66 1lf9 h ASN 653 N 9.30 0.63 -0.79 3.68 2.35 -1.42 0.16 115.58 129.49 1lf9 h ASN 653 Ca -0.28 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1lf9 h ASN 653 Cb 1.08 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 1lf9 h ASN 653 CO 1.09 0.17 0.44 -0.25 -1.65 0.00 0.00 177.43 177.23 1lf9 h TRP 654 N 0.58 1.07 -0.27 1.19 7.01 -1.86 0.11 115.95 123.78 1lf9 h TRP 654 Ca 0.59 -0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.48 1lf9 h TRP 654 Cb 1.19 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.89 1lf9 h TRP 654 CO -0.00 0.74 -0.23 0.00 -2.79 0.00 0.00 178.44 176.16 1lf9 h ALA 655 N 1.23 1.10 -0.33 2.65 0.00 -1.07 -0.15 119.26 122.68 1lf9 h ALA 655 Ca 0.28 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1lf9 h ALA 655 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1lf9 h ALA 655 CO -0.05 0.56 -0.46 0.45 0.00 0.00 0.00 179.25 179.75 1lf9 h HIS 656 N 0.46 1.08 -0.46 0.00 3.86 -0.71 -1.22 115.15 118.16 1lf9 h HIS 656 Ca 0.07 -0.35 -0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1lf9 h HIS 656 Cb 0.65 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1lf9 h HIS 656 CO 0.02 1.17 0.27 0.00 0.86 0.00 0.00 177.93 180.26 1lf9 h ALA 657 N 0.76 0.58 -0.81 2.45 0.00 -0.46 -1.39 119.26 120.40 1lf9 h ALA 657 Ca 0.04 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1lf9 h ALA 657 Cb 1.06 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1lf9 h ALA 657 CO 0.11 0.07 0.52 1.49 0.00 0.00 0.00 179.25 181.44 1lf9 h GLU 658 N 0.61 0.98 -0.48 0.00 4.57 -0.85 -1.36 114.58 118.04 1lf9 h GLU 658 Ca 0.16 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1lf9 h GLU 658 Cb 0.00 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 1lf9 h GLU 658 CO -0.03 0.65 0.29 -0.92 -1.18 0.00 0.00 179.01 177.81 1lf9 h TYR 659 N 1.01 0.64 0.07 0.92 5.03 -0.51 0.56 116.97 124.69 1lf9 h TYR 659 Ca 0.32 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.63 1lf9 h TYR 659 Cb 0.01 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.07 1lf9 h TYR 659 CO -0.03 0.45 -0.09 0.28 -1.32 0.00 0.00 178.16 177.45 1lf9 h VAL 660 N 0.64 0.79 -0.72 1.81 2.07 -0.68 0.21 116.25 120.37 1lf9 h VAL 660 Ca 0.17 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 1lf9 h VAL 660 Cb 0.00 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1lf9 h VAL 660 CO -0.03 0.00 0.25 0.40 0.02 0.00 0.00 177.57 178.21 1lf9 h ILE 661 N -0.19 1.25 -0.25 4.57 2.04 -1.13 -1.07 117.51 122.73 1lf9 h ILE 661 Ca 0.01 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1lf9 h ILE 661 Cb 0.19 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1lf9 h ILE 661 CO -0.04 0.33 -0.06 0.25 0.00 0.00 0.00 178.15 178.63 1lf9 h LEU 662 N 1.05 0.49 -0.37 1.44 5.85 -0.63 0.16 115.31 123.31 1lf9 h LEU 662 Ca 0.24 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1lf9 h LEU 662 Cb 0.26 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1lf9 h LEU 662 CO -0.01 0.75 0.15 0.15 -0.34 0.00 0.00 178.44 179.13 1lf9 h PHE 663 N 0.24 0.27 -0.21 1.25 3.57 -0.34 0.48 116.94 122.21 1lf9 h PHE 663 Ca 0.06 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 1lf9 h PHE 663 Cb 0.53 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1lf9 h PHE 663 CO 0.05 0.13 -0.30 0.00 -2.23 0.00 0.00 178.31 175.95 1lf9 h ALA 664 N 1.22 0.32 -0.62 2.41 0.00 -1.15 -3.07 119.26 118.38 1lf9 h ALA 664 Ca 0.16 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1lf9 h ALA 664 Cb 0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1lf9 h ALA 664 CO -0.15 0.34 0.29 0.77 0.00 0.00 0.00 179.25 180.51 1lf9 h SER 665 N 0.26 0.79 0.88 0.00 0.02 -0.47 0.73 113.55 115.76 1lf9 h SER 665 Ca 0.02 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1lf9 h SER 665 Cb 0.88 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1lf9 h SER 665 CO 0.07 0.68 -0.04 -1.13 -1.14 0.00 0.00 176.83 175.27 1lf9 h ASN 666 N 0.88 0.00 0.05 3.07 -0.00 -0.90 0.47 115.58 119.15 1lf9 h ASN 666 Ca 0.22 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.30 1lf9 h ASN 666 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.41 1lf9 h ASN 666 CO -0.03 0.04 -1.11 0.40 -0.00 0.00 0.00 177.43 176.73 1lf9 h ILE 667 N 0.00 1.13 0.00 2.57 2.04 -1.07 -3.35 117.51 118.83 1lf9 h ILE 667 Ca -0.00 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.55 1lf9 h ILE 667 Cb 0.49 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1lf9 h ILE 667 CO 0.01 0.56 0.00 -0.62 0.00 0.00 0.00 178.15 178.09 1lf9 n GLU 668 N -4.22 0.11 -3.36 2.37 -0.58 0.11 -4.93 120.64 110.13 1lf9 n GLU 668 Ca -0.25 0.19 -0.17 0.00 -0.42 0.00 0.00 57.16 56.51 1lf9 n GLU 668 Cb 0.75 -1.65 0.08 0.00 -0.57 0.00 0.00 31.44 30.05 1lf9 n GLU 668 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1lf9 n HIS 669 N -1.85 -2.15 -3.60 -0.32 8.25 0.16 -5.01 115.22 110.71 1lf9 n HIS 669 Ca 0.05 0.89 -0.07 0.00 -0.26 0.00 0.00 57.72 58.33 1lf9 n HIS 669 Cb 0.31 -4.87 -0.04 0.00 1.12 0.00 0.00 29.99 26.51 1lf9 n HIS 669 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1lf9 s LYS 670 N -5.42 0.39 -0.89 -0.41 -2.85 -0.89 -5.04 119.74 104.63 1lf9 s LYS 670 Ca 0.09 0.05 -0.25 0.00 -1.00 0.00 0.00 55.97 54.86 1lf9 s LYS 670 Cb -0.04 0.18 -0.02 0.00 -2.06 0.00 0.00 37.83 35.90 1lf9 s LYS 670 CO 0.68 -0.13 1.77 0.08 0.10 0.00 0.00 175.35 177.86 1lf9 s VAL 671 N -1.32 3.57 0.59 1.79 1.01 -1.26 -4.45 120.40 120.33 1lf9 s VAL 671 Ca 0.03 -0.36 0.29 0.00 0.00 0.00 0.00 61.98 61.95 1lf9 s VAL 671 Cb -0.01 -4.31 0.36 0.00 0.00 0.00 0.00 36.38 32.42 1lf9 s VAL 671 CO -0.03 -1.24 2.11 -0.07 0.00 0.00 0.00 175.10 175.87 1lf9 h LEU 672 N 16.15 0.00 -3.06 3.92 3.38 -1.92 -2.59 115.31 131.20 1lf9 h LEU 672 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1lf9 h LEU 672 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1lf9 h LEU 672 CO 1.27 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.90 1lf9 n ASP 673 N -3.80 4.23 -4.66 -0.43 5.68 -1.26 -4.94 116.55 111.37 1lf9 n ASP 673 Ca 0.01 -2.38 -0.41 0.00 -0.50 0.00 0.00 54.79 51.52 1lf9 n ASP 673 Cb 0.31 -0.50 -0.05 0.00 -1.14 0.00 0.00 41.12 39.74 1lf9 n ASP 673 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1lf9 s MET 674 N -1.70 4.22 -0.32 0.11 1.75 -0.98 -4.98 119.30 117.40 1lf9 s MET 674 Ca 0.45 0.76 -0.28 0.00 -1.25 0.00 0.00 55.69 55.37 1lf9 s MET 674 Cb 0.28 -3.59 -0.03 0.00 2.84 0.00 0.00 34.83 34.34 1lf9 s MET 674 CO 0.22 -0.31 1.92 -1.25 -0.65 0.00 0.00 175.02 174.95 1lf9 s PRO 675 N 2.14 3.22 0.29 4.11 0.04 -1.26 -4.87 135.00 138.67 1lf9 s PRO 675 Ca 0.32 1.54 0.04 0.00 0.04 0.00 0.00 61.00 62.94 1lf9 s PRO 675 Cb -0.16 -4.26 0.71 0.00 0.04 0.00 0.00 34.50 30.84 1lf9 s PRO 675 CO 0.10 -2.00 1.73 0.38 0.04 0.00 0.00 177.00 177.26 1lf9 h ASP 676 N 13.68 0.52 -0.80 6.66 -0.00 -1.94 -1.39 116.42 133.15 1lf9 h ASP 676 Ca -0.35 0.13 0.12 0.00 -0.00 0.00 0.00 57.03 56.93 1lf9 h ASP 676 Cb 1.19 0.06 -0.08 0.00 -0.00 0.00 0.00 39.33 40.49 1lf9 h ASP 676 CO 1.03 0.11 0.42 0.40 -0.00 0.00 0.00 179.24 181.19 1lf9 h ILE 677 N 0.54 0.80 -0.06 4.15 1.08 -1.97 0.96 117.51 123.01 1lf9 h ILE 677 Ca 0.56 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.77 1lf9 h ILE 677 Cb 0.97 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1lf9 h ILE 677 CO -0.46 0.12 -0.08 0.58 -0.69 0.00 0.00 178.15 177.63 1lf9 h VAL 678 N 0.65 1.39 -0.23 1.67 2.07 -1.57 -3.06 116.25 117.17 1lf9 h VAL 678 Ca 0.41 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.71 1lf9 h VAL 678 Cb 0.50 2.10 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 1lf9 h VAL 678 CO -0.31 0.35 -0.14 0.22 0.02 0.00 0.00 177.57 177.71 1lf9 h TYR 679 N -0.30 -0.35 0.00 1.57 3.20 -0.97 -1.55 116.97 118.57 1lf9 h TYR 679 Ca 0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1lf9 h TYR 679 Cb 0.61 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 1lf9 h TYR 679 CO 0.10 -0.21 -0.01 0.87 -1.64 0.00 0.00 178.16 177.27 1lf9 h LYS 680 N -0.13 0.00 0.00 1.82 1.57 -0.90 0.37 116.57 119.30 1lf9 h LYS 680 Ca 0.13 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.72 1lf9 h LYS 680 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1lf9 h LYS 680 CO -0.31 0.01 -1.67 -2.13 -0.57 0.00 0.00 179.45 174.79 1lf9 n ARG 681 N -3.17 0.64 0.00 3.15 0.63 -0.72 -4.46 116.66 112.72 1lf9 n ARG 681 Ca -0.02 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1lf9 n ARG 681 Cb 0.16 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.35 1lf9 n ARG 681 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1lf9 n TYR 682 N -2.79 0.00 -0.07 -0.14 4.01 -0.66 -4.91 117.16 112.59 1lf9 n TYR 682 Ca -0.13 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.51 1lf9 n TYR 682 Cb 0.87 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.83 1lf9 n TYR 682 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1lf9 n VAL 683 N -1.79 0.87 0.00 -0.72 0.31 0.95 -4.71 118.33 113.24 1lf9 n VAL 683 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1lf9 n VAL 683 Cb 0.41 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1lf9 n VAL 683 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51