#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3il7 s ASN 2 N 0.00 6.12 -0.23 3.17 0.01 -1.26 -5.05 114.94 117.70 3il7 s ASN 2 Ca 0.00 -1.16 -0.06 0.00 -0.71 0.00 0.00 52.86 50.93 3il7 s ASN 2 Cb 0.00 -2.17 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 3il7 s ASN 2 CO 0.00 -0.57 0.03 -0.69 -1.51 0.00 0.00 177.10 174.36 3il7 s VAL 3 N 1.65 3.99 0.00 1.60 1.01 -1.26 -1.27 120.40 126.12 3il7 s VAL 3 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3il7 s VAL 3 Cb -0.22 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.31 3il7 s VAL 3 CO 0.08 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.17 3il7 n GLY 4 N 4.78 4.62 3.53 4.51 0.00 -0.51 -0.63 105.19 121.49 3il7 n GLY 4 Ca -0.17 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 3il7 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3il7 s ILE 5 N -1.50 4.99 -1.90 -0.61 1.01 -1.26 -2.41 121.20 119.52 3il7 s ILE 5 Ca 0.00 0.10 0.19 0.00 0.00 0.00 0.00 60.65 60.94 3il7 s ILE 5 Cb 0.00 -4.04 0.42 0.00 0.01 0.00 0.00 42.46 38.85 3il7 s ILE 5 CO 0.00 -0.36 1.35 2.29 0.00 0.00 0.00 174.94 178.22 3il7 n LYS 6 N 5.82 2.45 -3.64 2.79 2.85 -0.82 -4.39 118.16 123.23 3il7 n LYS 6 Ca -0.05 -2.23 -0.09 0.00 -1.05 0.00 0.00 58.31 54.90 3il7 n LYS 6 Cb 0.48 -1.45 -0.07 0.00 -0.65 0.00 0.00 35.03 33.35 3il7 n LYS 6 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3il7 s GLY 7 N -1.20 -0.22 0.03 2.58 0.00 -1.25 -4.03 107.32 103.23 3il7 s GLY 7 Ca 0.35 2.64 0.02 0.00 0.00 0.00 0.00 44.72 47.74 3il7 s GLY 7 CO 0.27 2.00 -0.08 -0.12 0.00 0.00 0.00 173.10 175.17 3il7 s PHE 8 N 0.55 0.69 -0.06 1.90 5.36 -1.26 -2.18 117.98 122.99 3il7 s PHE 8 Ca -0.00 -0.41 -0.31 0.00 -0.96 0.00 0.00 56.93 55.25 3il7 s PHE 8 Cb -0.05 -0.42 0.07 0.00 -0.34 0.00 0.00 43.02 42.29 3il7 s PHE 8 CO -0.08 -0.05 0.70 0.20 -1.46 0.00 0.00 175.22 174.53 3il7 s GLY 9 N -1.28 -0.56 0.07 13.12 0.00 -0.65 -3.99 107.32 114.04 3il7 s GLY 9 Ca -0.07 1.38 -0.09 0.00 0.00 0.00 0.00 44.72 45.95 3il7 s GLY 9 CO 0.00 0.99 0.18 0.00 0.00 0.00 0.00 173.10 174.28 3il7 s ALA 10 N -1.13 -0.24 -0.01 3.20 0.00 -1.26 -0.84 121.76 121.48 3il7 s ALA 10 Ca -0.10 -0.55 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 3il7 s ALA 10 Cb -0.00 0.43 0.04 0.00 0.00 0.00 0.00 23.12 23.58 3il7 s ALA 10 CO 0.09 -0.47 0.42 -0.47 0.00 0.00 0.00 175.76 175.33 3il7 s TYR 11 N -3.53 -0.31 -0.06 0.00 6.14 0.47 -4.67 117.35 115.40 3il7 s TYR 11 Ca 0.02 0.46 -0.05 0.00 0.64 0.00 0.00 57.07 58.15 3il7 s TYR 11 Cb 0.03 0.19 0.02 0.00 0.42 0.00 0.00 41.96 42.63 3il7 s TYR 11 CO -0.09 -0.47 0.15 0.00 0.64 0.00 0.00 175.55 175.78 3il7 s ALA 12 N -1.50 -0.36 0.76 3.97 0.00 -1.26 -0.38 121.76 122.99 3il7 s ALA 12 Ca -0.11 0.51 -0.15 0.00 0.00 0.00 0.00 51.96 52.20 3il7 s ALA 12 Cb -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 3il7 s ALA 12 CO 0.04 -0.09 0.60 -2.30 0.00 0.00 0.00 175.76 174.01 3il7 n PRO 13 N 3.31 0.23 -0.14 0.00 -0.02 -1.26 -4.93 135.00 132.19 3il7 n PRO 13 Ca -0.16 0.13 -0.05 0.00 -2.02 0.00 0.00 63.50 61.40 3il7 n PRO 13 Cb 0.57 -1.91 0.14 0.00 -0.02 0.00 0.00 33.50 32.28 3il7 n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3il7 h GLU 14 N -0.56 0.86 -6.40 -0.52 5.08 -1.99 -3.43 114.58 107.62 3il7 h GLU 14 Ca -0.45 -0.22 -0.57 0.00 -1.00 0.00 0.00 59.36 57.11 3il7 h GLU 14 Cb 1.33 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 3il7 h GLU 14 CO 0.42 0.84 1.09 0.21 -1.00 0.00 0.00 179.01 180.57 3il7 s LYS 15 N -5.06 3.66 -0.19 2.33 2.20 -1.26 -4.99 119.74 116.43 3il7 s LYS 15 Ca -0.10 1.23 -0.08 0.00 -0.36 0.00 0.00 55.97 56.65 3il7 s LYS 15 Cb 0.15 -4.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 3il7 s LYS 15 CO 0.82 -1.46 0.09 0.42 -0.36 0.00 0.00 175.35 174.86 3il7 s ILE 16 N 5.37 5.00 -0.21 5.43 1.01 -1.26 -1.14 121.20 135.41 3il7 s ILE 16 Ca 0.65 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 61.29 3il7 s ILE 16 Cb -0.18 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 3il7 s ILE 16 CO 0.30 0.46 0.01 -0.63 0.00 0.00 0.00 174.94 175.08 3il7 s ILE 17 N 0.33 3.96 0.45 2.92 -1.09 0.81 -4.97 121.20 123.62 3il7 s ILE 17 Ca 0.05 -0.30 -0.19 0.00 -2.23 0.00 0.00 60.65 57.98 3il7 s ILE 17 Cb -0.12 -2.81 -0.10 0.00 -1.58 0.00 0.00 42.46 37.86 3il7 s ILE 17 CO -0.01 0.41 0.94 -1.81 -1.23 0.00 0.00 174.94 173.24 3il7 s ASP 18 N 1.18 6.80 0.42 3.58 1.11 -1.26 -2.38 116.67 126.12 3il7 s ASP 18 Ca 0.03 1.60 0.11 0.00 0.18 0.00 0.00 52.55 54.47 3il7 s ASP 18 Cb -0.14 -2.51 0.95 0.00 1.07 0.00 0.00 42.92 42.28 3il7 s ASP 18 CO 0.01 -0.43 2.00 0.78 1.18 0.00 0.00 175.17 178.71 3il7 h ASN 19 N 1.55 0.43 0.54 0.27 2.35 -1.92 -0.53 115.58 118.27 3il7 h ASN 19 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 3il7 h ASN 19 Cb 1.18 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.46 3il7 h ASN 19 CO 0.62 0.28 0.00 0.00 -1.65 0.00 0.00 177.43 176.68 3il7 n ALA 20 N -2.50 1.51 -0.17 -0.83 0.00 -1.26 -3.05 120.51 114.21 3il7 n ALA 20 Ca 0.08 0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.55 3il7 n ALA 20 Cb 0.26 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.37 3il7 n ALA 20 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3il7 h TYR 21 N 0.00 0.69 0.00 0.00 5.03 -1.47 -2.77 116.97 118.46 3il7 h TYR 21 Ca 0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 3il7 h TYR 21 Cb 0.27 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.33 3il7 h TYR 21 CO 0.00 0.51 0.00 1.19 -1.32 0.00 0.00 178.16 178.54 3il7 n PHE 22 N -4.65 0.00 0.30 -3.82 3.01 -1.17 -3.03 117.46 108.09 3il7 n PHE 22 Ca 0.02 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.64 3il7 n PHE 22 Cb 0.08 -0.17 0.60 0.00 -0.01 0.00 0.00 39.48 39.98 3il7 n PHE 22 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3il7 h GLU 23 N 0.00 0.00 0.00 -1.08 5.08 -1.64 0.16 114.58 117.10 3il7 h GLU 23 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3il7 h GLU 23 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3il7 h GLU 23 CO 0.00 0.00 -0.22 -0.56 -1.00 0.00 0.00 179.01 177.23 3il7 h GLN 24 N 0.00 0.00 0.00 2.33 3.07 -1.76 -3.36 115.11 115.39 3il7 h GLN 24 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3il7 h GLN 24 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.11 3il7 h GLN 24 CO 0.00 0.22 0.00 1.97 0.09 0.00 0.00 178.83 181.11 3il7 n PHE 25 N -3.23 0.00 -3.98 0.06 1.16 -1.13 -5.07 117.46 105.27 3il7 n PHE 25 Ca 0.02 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.48 3il7 n PHE 25 Cb 0.53 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.27 3il7 n PHE 25 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3il7 s LEU 26 N -0.04 2.14 -1.27 5.98 1.43 0.54 -4.99 118.68 122.47 3il7 s LEU 26 Ca 0.00 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 52.61 3il7 s LEU 26 Cb 0.00 -0.01 0.02 0.00 0.03 0.00 0.00 46.19 46.23 3il7 s LEU 26 CO 0.00 -0.15 1.81 -0.67 0.23 0.00 0.00 176.35 177.57 3il7 n ASP 27 N 2.22 4.36 -4.00 2.29 4.64 -1.26 -4.08 116.55 120.72 3il7 n ASP 27 Ca -0.19 -2.85 -0.22 0.00 -1.38 0.00 0.00 54.79 50.15 3il7 n ASP 27 Cb 0.57 -1.74 -0.09 0.00 -1.04 0.00 0.00 41.12 38.82 3il7 n ASP 27 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 3il7 s THR 28 N 6.18 0.46 0.05 5.18 -4.23 -1.26 -5.10 115.64 116.92 3il7 s THR 28 Ca 0.58 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.87 3il7 s THR 28 Cb 0.03 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 71.46 3il7 s THR 28 CO 0.09 0.00 0.52 -0.94 -0.54 0.00 0.00 174.62 173.76 3il7 s SER 29 N -3.48 -0.44 0.19 3.99 1.04 -1.26 -4.72 113.70 109.02 3il7 s SER 29 Ca 0.31 0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.80 3il7 s SER 29 Cb 0.04 0.50 0.19 0.00 0.10 0.00 0.00 66.02 66.85 3il7 s SER 29 CO 0.17 -0.73 1.78 -0.78 0.98 0.00 0.00 173.24 174.66 3il7 h ASP 30 N 2.74 0.35 -0.71 7.02 3.58 -1.96 -0.81 116.42 126.63 3il7 h ASP 30 Ca -0.31 0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.21 3il7 h ASP 30 Cb 1.22 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 42.21 3il7 h ASP 30 CO 0.41 0.23 0.45 -0.08 -2.88 0.00 0.00 179.24 177.37 3il7 h GLU 31 N 0.49 0.86 -0.27 0.28 4.81 -1.97 -0.30 114.58 118.49 3il7 h GLU 31 Ca 0.26 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 3il7 h GLU 31 Cb 0.22 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3il7 h GLU 31 CO -0.21 0.57 0.03 2.35 -0.73 0.00 0.00 179.01 181.02 3il7 h TRP 32 N 0.88 0.49 -0.26 0.92 7.01 -1.71 0.20 115.95 123.48 3il7 h TRP 32 Ca 0.28 -0.07 -0.10 0.00 2.11 0.00 0.00 58.89 61.11 3il7 h TRP 32 Cb -0.01 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 3il7 h TRP 32 CO -0.04 0.57 -0.26 0.82 -2.79 0.00 0.00 178.44 176.75 3il7 h ILE 33 N 0.26 1.27 0.40 2.65 2.04 -1.00 -1.39 117.51 121.74 3il7 h ILE 33 Ca 0.08 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 3il7 h ILE 33 Cb 0.36 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3il7 h ILE 33 CO 0.01 0.41 -0.19 0.28 0.00 0.00 0.00 178.15 178.66 3il7 h SER 34 N 0.44 -0.46 -0.72 1.72 0.02 -0.92 0.21 113.55 113.86 3il7 h SER 34 Ca 0.06 -0.12 0.16 0.00 -0.84 0.00 0.00 61.79 61.05 3il7 h SER 34 Cb 0.69 0.12 -0.11 0.00 0.14 0.00 0.00 62.40 63.23 3il7 h SER 34 CO 0.05 -0.09 0.12 0.50 -1.14 0.00 0.00 176.83 176.28 3il7 h LYS 35 N -0.88 0.21 0.17 3.45 3.64 -0.50 0.73 116.57 123.39 3il7 h LYS 35 Ca -0.05 -0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 59.01 3il7 h LYS 35 Cb 0.55 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.35 3il7 h LYS 35 CO 0.09 0.14 -1.32 0.52 -2.27 0.00 0.00 179.45 176.60 3il7 h MET 36 N 0.21 0.53 0.00 1.90 2.86 -1.25 -3.42 114.93 115.76 3il7 h MET 36 Ca 0.40 -0.79 -0.00 0.00 -2.06 0.00 0.00 59.70 57.24 3il7 h MET 36 Cb 0.68 0.28 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 3il7 h MET 36 CO -0.54 1.37 -1.02 0.25 1.06 0.00 0.00 176.91 178.03 3il7 n THR 37 N -3.72 0.01 -0.65 2.22 -2.24 0.73 -4.67 114.28 105.95 3il7 n THR 37 Ca -0.14 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3il7 n THR 37 Cb 1.03 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 3il7 n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3il7 n GLY 38 N 2.70 0.88 3.76 3.38 0.00 0.25 -0.81 105.19 115.36 3il7 n GLY 38 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3il7 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3il7 s ILE 39 N -3.33 4.12 -0.03 -0.61 1.01 -1.26 -3.90 121.20 117.20 3il7 s ILE 39 Ca 0.00 1.98 0.03 0.00 0.00 0.00 0.00 60.65 62.65 3il7 s ILE 39 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 3il7 s ILE 39 CO 0.00 0.35 0.02 0.29 0.00 0.00 0.00 174.94 175.60 3il7 n LYS 40 N 1.11 3.01 -3.62 2.79 4.76 0.11 -3.91 118.16 122.41 3il7 n LYS 40 Ca -0.00 -0.01 -0.03 0.00 -2.87 0.00 0.00 58.31 55.40 3il7 n LYS 40 Cb 0.48 -1.08 -0.01 0.00 -1.84 0.00 0.00 35.03 32.58 3il7 n LYS 40 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3il7 s GLU 41 N -2.09 0.65 0.23 1.97 -1.05 -0.33 -3.16 118.70 114.92 3il7 s GLU 41 Ca -0.01 -0.32 -0.14 0.00 -0.15 0.00 0.00 54.97 54.35 3il7 s GLU 41 Cb 0.01 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 3il7 s GLU 41 CO 0.12 -0.30 0.48 -0.98 0.95 0.00 0.00 175.26 175.54 3il7 s ARG 42 N -2.77 1.48 -0.02 -4.83 1.04 -1.00 -2.37 118.95 110.47 3il7 s ARG 42 Ca 0.11 -1.14 -0.01 0.00 -1.04 0.00 0.00 55.73 53.65 3il7 s ARG 42 Cb 0.01 0.48 -0.04 0.00 -2.04 0.00 0.00 34.95 33.36 3il7 s ARG 42 CO -0.04 -0.61 0.07 -1.01 -0.04 0.00 0.00 175.30 173.67 3il7 s HIS 43 N -3.97 3.27 -0.07 5.89 3.76 -1.26 -0.13 115.29 122.78 3il7 s HIS 43 Ca 0.18 0.22 0.01 0.00 -0.15 0.00 0.00 55.06 55.32 3il7 s HIS 43 Cb -0.01 -1.75 0.02 0.00 1.11 0.00 0.00 32.58 31.95 3il7 s HIS 43 CO 0.05 0.55 -0.09 -1.58 -0.85 0.00 0.00 174.74 172.81 3il7 s TRP 44 N -1.14 1.29 0.68 1.40 0.51 -0.29 -0.39 118.94 121.01 3il7 s TRP 44 Ca 0.21 -0.50 -0.16 0.00 -2.12 0.00 0.00 56.10 53.54 3il7 s TRP 44 Cb -0.12 -1.01 0.01 0.00 -0.81 0.00 0.00 33.47 31.54 3il7 s TRP 44 CO 0.12 -0.31 1.16 0.00 -0.51 0.00 0.00 176.95 177.41 3il7 s ALA 45 N 0.96 2.34 0.71 0.98 0.00 -1.26 -4.02 121.76 121.46 3il7 s ALA 45 Ca -0.10 0.75 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 3il7 s ALA 45 Cb -0.15 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.60 3il7 s ALA 45 CO 0.00 -1.49 1.09 -0.51 0.00 0.00 0.00 175.76 174.85 3il7 s ASP 46 N -2.21 4.94 0.49 0.00 1.01 -1.26 -4.88 116.67 114.77 3il7 s ASP 46 Ca 0.71 1.84 0.26 0.00 0.71 0.00 0.00 52.55 56.07 3il7 s ASP 46 Cb -0.25 -2.53 1.32 0.00 1.01 0.00 0.00 42.92 42.48 3il7 s ASP 46 CO 0.41 -1.74 1.89 0.44 0.21 0.00 0.00 175.17 176.39 3il7 h ASP 47 N -0.58 0.15 -0.66 0.27 3.32 -2.05 0.20 116.42 117.07 3il7 h ASP 47 Ca -0.45 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3il7 h ASP 47 Cb 1.23 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3il7 h ASP 47 CO 0.54 0.06 0.00 -0.90 -1.72 0.00 0.00 179.24 177.21 3il7 n ASP 48 N -4.37 3.80 -4.21 6.45 5.75 -1.26 -4.85 116.55 117.85 3il7 n ASP 48 Ca 0.18 -2.09 -0.34 0.00 -0.01 0.00 0.00 54.79 52.53 3il7 n ASP 48 Cb 0.82 -0.48 -0.15 0.00 -1.03 0.00 0.00 41.12 40.28 3il7 n ASP 48 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 3il7 s GLN 49 N -1.26 3.15 0.37 0.11 0.74 0.68 -5.07 119.66 118.39 3il7 s GLN 49 Ca 0.46 -0.75 0.04 0.00 0.05 0.00 0.00 55.36 55.16 3il7 s GLN 49 Cb 0.25 -2.79 0.04 0.00 1.10 0.00 0.00 33.01 31.62 3il7 s GLN 49 CO 0.29 -0.22 0.36 -3.47 -0.55 0.00 0.00 175.29 171.70 3il7 n ASP 50 N 4.70 1.93 -0.34 6.67 -0.08 -1.26 -4.36 116.55 123.82 3il7 n ASP 50 Ca -0.19 -2.19 0.06 0.00 -1.51 0.00 0.00 54.79 50.96 3il7 n ASP 50 Cb 0.50 -0.11 0.22 0.00 2.34 0.00 0.00 41.12 44.08 3il7 n ASP 50 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 3il7 h THR 51 N 0.44 0.88 -0.50 5.18 2.02 -1.94 -0.22 112.91 118.76 3il7 h THR 51 Ca -0.22 -0.30 0.10 0.00 0.77 0.00 0.00 66.41 66.76 3il7 h THR 51 Cb 0.85 -0.08 -0.10 0.00 -1.74 0.00 0.00 68.15 67.08 3il7 h THR 51 CO 0.33 0.16 -0.22 0.28 0.37 0.00 0.00 175.52 176.45 3il7 h SER 52 N 0.88 -0.75 -0.99 4.18 0.02 -1.93 0.25 113.55 115.20 3il7 h SER 52 Ca 0.47 0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.65 3il7 h SER 52 Cb 0.51 0.41 -0.06 0.00 0.14 0.00 0.00 62.40 63.40 3il7 h SER 52 CO -0.28 -0.24 0.65 0.44 -1.14 0.00 0.00 176.83 176.25 3il7 h ASP 53 N -0.10 1.06 -0.10 3.07 3.32 -1.41 0.23 116.42 122.48 3il7 h ASP 53 Ca 0.23 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 3il7 h ASP 53 Cb 0.47 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 3il7 h ASP 53 CO -0.57 0.71 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.52 3il7 h LEU 54 N 1.22 0.24 -0.41 1.55 4.07 -0.88 -2.77 115.31 118.33 3il7 h LEU 54 Ca 0.41 -0.44 0.06 0.00 0.08 0.00 0.00 57.88 57.98 3il7 h LEU 54 Cb 0.07 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 3il7 h LEU 54 CO -0.14 0.63 0.11 0.00 -1.08 0.00 0.00 178.44 177.96 3il7 h ALA 55 N 0.61 0.47 -0.21 1.53 0.00 0.02 -2.70 119.26 118.98 3il7 h ALA 55 Ca 0.02 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3il7 h ALA 55 Cb 0.55 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3il7 h ALA 55 CO 0.02 -0.29 -0.20 -0.92 0.00 0.00 0.00 179.25 177.86 3il7 h TYR 56 N 0.25 -0.51 -0.82 0.00 5.03 -0.51 -1.34 116.97 119.08 3il7 h TYR 56 Ca 0.20 0.03 0.09 0.00 2.58 0.00 0.00 58.73 61.63 3il7 h TYR 56 Cb 0.22 0.26 -0.07 0.00 1.55 0.00 0.00 36.73 38.69 3il7 h TYR 56 CO -0.18 -0.27 0.46 0.93 -1.32 0.00 0.00 178.16 177.78 3il7 h GLU 57 N -0.21 0.76 -0.08 1.82 4.39 -1.19 -0.77 114.58 119.30 3il7 h GLU 57 Ca 0.12 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.59 3il7 h GLU 57 Cb 0.40 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3il7 h GLU 57 CO -0.33 0.50 -0.74 0.00 -1.16 0.00 0.00 179.01 177.28 3il7 h ALA 58 N 1.45 0.58 -0.19 3.43 0.00 -1.27 -3.05 119.26 120.21 3il7 h ALA 58 Ca 0.39 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3il7 h ALA 58 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3il7 h ALA 58 CO -0.25 0.76 0.07 0.77 0.00 0.00 0.00 179.25 180.61 3il7 h SER 59 N 0.28 0.25 -0.13 0.00 0.02 -0.63 0.18 113.55 113.53 3il7 h SER 59 Ca -0.03 -0.16 0.04 0.00 -0.84 0.00 0.00 61.79 60.80 3il7 h SER 59 Cb 1.32 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.75 3il7 h SER 59 CO 0.13 0.35 -0.15 0.58 -1.14 0.00 0.00 176.83 176.59 3il7 h VAL 60 N 0.15 0.59 -0.55 2.27 2.07 -1.19 -0.13 116.25 119.46 3il7 h VAL 60 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.60 3il7 h VAL 60 Cb 0.17 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3il7 h VAL 60 CO -0.01 0.00 0.35 0.11 0.02 0.00 0.00 177.57 178.04 3il7 h LYS 61 N -0.19 0.69 -0.15 1.57 1.57 -1.40 -1.71 116.57 116.96 3il7 h LYS 61 Ca 0.09 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3il7 h LYS 61 Cb 0.32 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3il7 h LYS 61 CO -0.24 0.45 -0.01 0.00 -0.57 0.00 0.00 179.45 179.09 3il7 h ALA 62 N 1.22 1.71 0.12 3.86 0.00 -0.08 0.69 119.26 126.78 3il7 h ALA 62 Ca 0.21 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.76 3il7 h ALA 62 Cb -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.70 3il7 h ALA 62 CO -0.06 0.22 -1.08 0.82 0.00 0.00 0.00 179.25 179.14 3il7 h ILE 63 N 0.21 1.35 -0.56 0.00 2.04 -0.67 -2.65 117.51 117.23 3il7 h ILE 63 Ca 0.05 -2.43 -0.09 0.00 1.00 0.00 0.00 64.86 63.39 3il7 h ILE 63 Cb 0.16 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 3il7 h ILE 63 CO 0.00 0.73 0.01 0.00 0.00 0.00 0.00 178.15 178.89 3il7 h ALA 64 N 0.24 0.75 -0.23 1.87 0.00 -0.99 -2.35 119.26 118.54 3il7 h ALA 64 Ca -0.17 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 3il7 h ALA 64 Cb 1.79 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 3il7 h ALA 64 CO 0.21 0.56 -0.30 0.22 0.00 0.00 0.00 179.25 179.94 3il7 h ASP 65 N 0.86 0.47 0.60 0.00 1.82 -0.96 -2.37 116.42 116.84 3il7 h ASP 65 Ca 0.16 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 3il7 h ASP 65 Cb 0.52 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 40.40 3il7 h ASP 65 CO 0.03 0.75 -0.09 0.00 -1.61 0.00 0.00 179.24 178.32 3il7 h ALA 66 N 1.28 1.11 -0.01 -0.78 0.00 -1.09 -3.45 119.26 116.31 3il7 h ALA 66 Ca 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3il7 h ALA 66 Cb 0.73 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3il7 h ALA 66 CO 0.06 0.11 -0.00 0.41 0.00 0.00 0.00 179.25 179.82 3il7 n GLY 67 N -0.39 0.37 3.67 0.00 0.00 -0.89 -4.86 105.19 103.10 3il7 n GLY 67 Ca -0.01 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 3il7 n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3il7 s ILE 68 N -2.01 0.88 0.17 -0.61 -4.36 -1.07 -5.07 121.20 109.13 3il7 s ILE 68 Ca 0.00 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.47 3il7 s ILE 68 Cb 0.00 -2.18 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 3il7 s ILE 68 CO 0.00 0.00 -0.07 -1.10 0.24 0.00 0.00 174.94 174.01 3il7 s GLN 69 N -3.80 2.17 0.65 0.37 -1.52 -1.26 -4.54 119.66 111.72 3il7 s GLN 69 Ca 0.11 -1.19 0.30 0.00 -1.95 0.00 0.00 55.36 52.63 3il7 s GLN 69 Cb 0.01 -2.24 1.60 0.00 -0.22 0.00 0.00 33.01 32.16 3il7 s GLN 69 CO 0.07 0.45 1.92 -1.00 -0.25 0.00 0.00 175.29 176.48 3il7 h PRO 70 N 2.95 0.00 0.00 2.91 0.13 -1.88 0.24 132.00 136.34 3il7 h PRO 70 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3il7 h PRO 70 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3il7 h PRO 70 CO 0.55 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 3il7 n GLU 71 N -3.06 0.38 0.04 0.86 4.71 -1.26 -2.92 120.64 119.38 3il7 n GLU 71 Ca -0.00 0.02 0.11 0.00 -0.01 0.00 0.00 57.16 57.28 3il7 n GLU 71 Cb 0.43 -1.50 0.05 0.00 -1.01 0.00 0.00 31.44 29.41 3il7 n GLU 71 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3il7 n ASP 72 N -1.30 0.63 -4.72 1.62 8.00 0.84 -4.84 116.55 116.78 3il7 n ASP 72 Ca 0.13 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 3il7 n ASP 72 Cb 0.23 0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 41.96 3il7 n ASP 72 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3il7 s ILE 73 N -3.20 2.93 -0.41 0.53 1.01 -1.15 -4.42 121.20 116.49 3il7 s ILE 73 Ca 0.04 0.68 0.19 0.00 0.00 0.00 0.00 60.65 61.56 3il7 s ILE 73 Cb 0.14 -3.44 -0.26 0.00 0.01 0.00 0.00 42.46 38.91 3il7 s ILE 73 CO 0.78 0.06 0.59 0.47 0.00 0.00 0.00 174.94 176.85 3il7 n ASP 74 N 3.68 0.71 -3.48 3.58 10.43 -0.59 -4.70 116.55 126.18 3il7 n ASP 74 Ca 0.12 -0.42 -0.11 0.00 2.57 0.00 0.00 54.79 56.95 3il7 n ASP 74 Cb 0.40 1.49 -0.02 0.00 1.84 0.00 0.00 41.12 44.83 3il7 n ASP 74 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 3il7 s MET 75 N -3.09 0.99 -0.26 -1.24 0.00 -1.26 -4.21 119.30 110.22 3il7 s MET 75 Ca -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 55.69 55.36 3il7 s MET 75 Cb 0.13 0.46 0.09 0.00 0.00 0.00 0.00 34.83 35.51 3il7 s MET 75 CO 0.79 -0.42 0.10 0.42 0.00 0.00 0.00 175.02 175.92 3il7 s ILE 76 N -3.08 0.26 -0.27 10.11 1.01 -0.47 -1.80 121.20 126.96 3il7 s ILE 76 Ca 0.02 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 3il7 s ILE 76 Cb -0.01 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 3il7 s ILE 76 CO -0.08 -0.57 0.08 -0.63 0.00 0.00 0.00 174.94 173.74 3il7 s ILE 77 N 1.95 4.22 -0.23 2.92 1.01 0.85 -1.88 121.20 130.04 3il7 s ILE 77 Ca 0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 3il7 s ILE 77 Cb -0.16 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 3il7 s ILE 77 CO -0.25 0.25 0.02 -0.69 0.00 0.00 0.00 174.94 174.27 3il7 s VAL 78 N 1.58 3.90 -0.29 2.92 1.01 -0.68 0.61 120.40 129.45 3il7 s VAL 78 Ca 0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 3il7 s VAL 78 Cb -0.16 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 3il7 s VAL 78 CO 0.03 0.38 0.27 0.00 0.00 0.00 0.00 175.10 175.79 3il7 s ALA 79 N 1.48 3.54 0.13 5.51 0.00 0.33 -0.42 121.76 132.32 3il7 s ALA 79 Ca 0.05 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 50.74 3il7 s ALA 79 Cb -0.15 -2.60 0.07 0.00 0.00 0.00 0.00 23.12 20.44 3il7 s ALA 79 CO 0.01 -0.66 0.78 -0.08 0.00 0.00 0.00 175.76 175.81 3il7 s THR 80 N 1.89 0.00 0.00 0.00 -1.32 -1.19 -1.14 115.64 113.88 3il7 s THR 80 Ca 0.10 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 3il7 s THR 80 Cb -0.16 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.43 3il7 s THR 80 CO 0.11 0.00 0.36 0.00 -2.21 0.00 0.00 174.62 172.87 3il7 n ALA 81 N -0.37 1.25 -2.30 11.08 0.00 -1.26 -4.45 120.51 124.45 3il7 n ALA 81 Ca -0.10 -0.36 -0.03 0.00 0.00 0.00 0.00 53.44 52.95 3il7 n ALA 81 Cb 0.62 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.14 3il7 n ALA 81 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3il7 n THR 82 N -0.06 1.40 -1.42 0.00 -2.24 -1.26 -5.06 114.28 105.65 3il7 n THR 82 Ca 0.00 -2.75 -0.36 0.00 -2.27 0.00 0.00 64.05 58.67 3il7 n THR 82 Cb 0.19 0.34 0.08 0.00 -2.10 0.00 0.00 70.33 68.84 3il7 n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3il7 n GLY 83 N -0.43 -0.55 0.28 3.38 0.00 -1.26 -4.50 105.19 102.10 3il7 n GLY 83 Ca 0.18 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 3il7 n GLY 83 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3il7 h ASP 84 N -0.08 -0.80 -5.13 1.61 5.19 -1.95 -3.44 116.42 111.81 3il7 h ASP 84 Ca -0.47 0.17 -0.07 0.00 -0.62 0.00 0.00 57.03 56.04 3il7 h ASP 84 Cb 1.35 0.42 -0.13 0.00 0.18 0.00 0.00 39.33 41.14 3il7 h ASP 84 CO 0.47 -0.26 -0.22 -0.04 -3.12 0.00 0.00 179.24 176.07 3il7 s MET 85 N -6.10 1.00 0.48 3.56 -1.94 -1.26 -5.03 119.30 110.01 3il7 s MET 85 Ca -0.14 -0.88 0.25 0.00 -1.71 0.00 0.00 55.69 53.21 3il7 s MET 85 Cb 0.15 0.41 1.15 0.00 2.01 0.00 0.00 34.83 38.55 3il7 s MET 85 CO 0.70 -0.37 1.93 -1.00 -0.01 0.00 0.00 175.02 176.27 3il7 h PRO 86 N 2.54 0.00 -1.75 2.03 0.13 -2.00 -3.39 132.00 129.56 3il7 h PRO 86 Ca -0.33 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.87 3il7 h PRO 86 Cb 1.23 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.13 3il7 h PRO 86 CO 0.50 0.18 0.12 -0.59 -0.23 0.00 0.00 178.00 177.99 3il7 s PHE 87 N -3.88 -0.94 0.88 1.56 -0.71 -1.26 -4.23 117.98 109.40 3il7 s PHE 87 Ca -0.01 1.78 -0.11 0.00 -1.04 0.00 0.00 56.93 57.55 3il7 s PHE 87 Cb 0.11 0.56 0.12 0.00 -1.21 0.00 0.00 43.02 42.61 3il7 s PHE 87 CO 0.61 -0.46 1.10 -1.25 -1.34 0.00 0.00 175.22 173.88 3il7 s PRO 88 N 1.90 1.33 0.52 1.99 0.04 -1.26 -5.15 135.00 134.37 3il7 s PRO 88 Ca -0.08 1.20 -0.06 0.00 0.04 0.00 0.00 61.00 62.10 3il7 s PRO 88 Cb -0.06 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 3il7 s PRO 88 CO -0.18 -2.30 0.84 0.95 0.04 0.00 0.00 177.00 176.35 3il7 s THR 89 N -2.78 4.71 0.43 1.26 -4.23 -1.26 -4.26 115.64 109.51 3il7 s THR 89 Ca 0.64 0.29 0.13 0.00 -1.18 0.00 0.00 61.69 61.57 3il7 s THR 89 Cb -0.20 -3.81 0.32 0.00 1.34 0.00 0.00 72.50 70.15 3il7 s THR 89 CO 0.58 -0.85 1.99 0.58 -0.54 0.00 0.00 174.62 176.38 3il7 h VAL 90 N 0.08 0.92 -0.32 2.29 2.07 -1.93 -1.14 116.25 118.21 3il7 h VAL 90 Ca -0.46 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 3il7 h VAL 90 Cb 1.21 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3il7 h VAL 90 CO 0.62 0.08 0.12 0.00 0.02 0.00 0.00 177.57 178.40 3il7 h ALA 91 N 1.70 0.42 -0.89 1.67 0.00 -1.89 -1.79 119.26 118.48 3il7 h ALA 91 Ca 0.26 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3il7 h ALA 91 Cb 0.48 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 3il7 h ALA 91 CO -0.07 0.03 0.56 -0.91 0.00 0.00 0.00 179.25 178.86 3il7 h ASN 92 N 0.37 0.90 0.01 0.00 2.35 -1.45 -0.60 115.58 117.15 3il7 h ASN 92 Ca 0.11 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3il7 h ASN 92 Cb 0.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3il7 h ASN 92 CO -0.01 0.58 -0.16 0.24 -1.65 0.00 0.00 177.43 176.43 3il7 h MET 93 N 1.04 0.30 -0.10 0.81 2.86 -1.01 -2.73 114.93 116.10 3il7 h MET 93 Ca 0.38 -0.08 -0.23 0.00 -2.06 0.00 0.00 59.70 57.71 3il7 h MET 93 Cb 0.14 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.78 3il7 h MET 93 CO -0.16 0.46 -0.84 -0.07 1.06 0.00 0.00 176.91 177.36 3il7 h LEU 94 N 0.28 0.91 -0.73 1.22 3.38 -0.46 -0.07 115.31 119.83 3il7 h LEU 94 Ca 0.05 -0.67 0.16 0.00 0.09 0.00 0.00 57.88 57.52 3il7 h LEU 94 Cb 0.46 -0.27 -0.13 0.00 0.09 0.00 0.00 40.66 40.81 3il7 h LEU 94 CO 0.03 1.44 -0.02 -0.61 0.09 0.00 0.00 178.44 179.36 3il7 h GLN 95 N 0.46 0.08 0.15 1.13 -0.00 -0.83 0.56 115.11 116.66 3il7 h GLN 95 Ca -0.08 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 3il7 h GLN 95 Cb 1.48 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.94 3il7 h GLN 95 CO 0.17 0.06 -0.07 1.49 0.00 0.00 0.00 178.83 180.47 3il7 h GLU 96 N 0.09 -0.20 -0.28 1.69 4.81 -1.51 -1.13 114.58 118.04 3il7 h GLU 96 Ca 0.39 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.72 3il7 h GLU 96 Cb 0.67 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3il7 h GLU 96 CO -0.66 -0.11 0.38 -0.09 -0.73 0.00 0.00 179.01 177.79 3il7 h ARG 97 N -1.05 0.00 -0.01 1.92 9.65 -0.81 0.23 114.38 124.31 3il7 h ARG 97 Ca -0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3il7 h ARG 97 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 3il7 h ARG 97 CO 0.03 0.00 -0.43 1.28 2.80 0.00 0.00 179.97 183.65 3il7 n LEU 98 N -3.56 1.22 -1.83 3.80 4.77 0.19 -4.94 117.00 116.66 3il7 n LEU 98 Ca 0.04 -0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 55.50 3il7 n LEU 98 Cb 0.51 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3il7 n LEU 98 CO 0.24 0.24 -0.07 0.61 -1.33 0.00 0.00 177.39 177.09 3il7 n GLY 99 N 1.40 -0.13 3.95 -0.72 0.00 0.82 -4.75 105.19 105.76 3il7 n GLY 99 Ca 0.09 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 3il7 n GLY 99 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3il7 s THR 100 N -2.84 2.10 0.15 2.61 -1.32 -0.43 -4.51 115.64 111.40 3il7 s THR 100 Ca 0.12 -0.26 -0.03 0.00 -1.21 0.00 0.00 61.69 60.32 3il7 s THR 100 Cb -0.05 -2.85 0.04 0.00 -1.51 0.00 0.00 72.50 68.13 3il7 s THR 100 CO 0.15 0.00 0.15 0.61 -2.21 0.00 0.00 174.62 173.32 3il7 n GLY 101 N -3.27 -2.16 2.41 6.08 0.00 -1.26 -4.83 105.19 102.17 3il7 n GLY 101 Ca 0.13 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 3il7 n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3il7 n LYS 102 N -1.81 2.36 -1.33 1.61 5.02 -1.26 -4.87 118.16 117.89 3il7 n LYS 102 Ca 0.02 -2.49 -0.30 0.00 -2.02 0.00 0.00 58.31 53.53 3il7 n LYS 102 Cb 0.08 -2.07 0.12 0.00 -0.02 0.00 0.00 35.03 33.14 3il7 n LYS 102 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3il7 s VAL 103 N -3.05 2.81 0.44 -0.18 -7.23 -1.26 -4.99 120.40 106.93 3il7 s VAL 103 Ca 0.52 0.26 -0.25 0.00 -1.81 0.00 0.00 61.98 60.70 3il7 s VAL 103 Cb 0.38 -2.84 -0.08 0.00 0.56 0.00 0.00 36.38 34.39 3il7 s VAL 103 CO -0.18 -0.34 1.38 0.00 -0.31 0.00 0.00 175.10 175.64 3il7 s ALA 104 N -3.01 3.23 -0.29 1.32 0.00 -1.26 -4.88 121.76 116.87 3il7 s ALA 104 Ca 0.62 1.38 -0.13 0.00 0.00 0.00 0.00 51.96 53.83 3il7 s ALA 104 Cb -0.17 -3.55 0.11 0.00 0.00 0.00 0.00 23.12 19.51 3il7 s ALA 104 CO 0.56 -1.07 0.67 -1.54 0.00 0.00 0.00 175.76 174.39 3il7 s SER 105 N -0.61 -1.05 0.15 0.00 1.04 -1.26 -1.37 113.70 110.60 3il7 s SER 105 Ca 0.60 1.54 -0.15 0.00 0.48 0.00 0.00 55.95 58.42 3il7 s SER 105 Cb -0.41 1.87 0.02 0.00 0.10 0.00 0.00 66.02 67.60 3il7 s SER 105 CO 0.53 -0.23 0.40 0.00 0.98 0.00 0.00 173.24 174.92 3il7 s MET 106 N 2.30 1.16 0.06 4.02 0.23 -0.79 -4.50 119.30 121.78 3il7 s MET 106 Ca -0.08 -0.85 0.01 0.00 -1.03 0.00 0.00 55.69 53.73 3il7 s MET 106 Cb -0.09 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.63 3il7 s MET 106 CO -0.19 -0.46 0.17 -0.51 -2.03 0.00 0.00 175.02 172.00 3il7 s ASP 107 N -2.86 6.13 -0.08 -1.18 1.01 -1.26 -1.69 116.67 116.75 3il7 s ASP 107 Ca 0.07 0.20 0.03 0.00 0.71 0.00 0.00 52.55 53.56 3il7 s ASP 107 Cb 0.01 -1.83 0.01 0.00 1.01 0.00 0.00 42.92 42.12 3il7 s ASP 107 CO -0.07 0.18 -0.17 -1.10 0.21 0.00 0.00 175.17 174.22 3il7 s GLN 108 N -2.41 2.23 -0.41 8.23 -0.21 0.44 -4.90 119.66 122.63 3il7 s GLN 108 Ca 0.33 -0.59 -0.14 0.00 0.02 0.00 0.00 55.36 54.97 3il7 s GLN 108 Cb -0.13 -1.76 0.03 0.00 1.00 0.00 0.00 33.01 32.15 3il7 s GLN 108 CO 0.25 0.08 0.28 -0.51 -2.12 0.00 0.00 175.29 173.28 3il7 s LEU 109 N 0.56 5.06 0.00 2.90 1.02 -1.26 -3.19 118.68 123.77 3il7 s LEU 109 Ca -0.16 -0.97 0.07 0.00 0.02 0.00 0.00 54.13 53.10 3il7 s LEU 109 Cb -0.17 -2.13 0.12 0.00 0.02 0.00 0.00 46.19 44.04 3il7 s LEU 109 CO 0.05 -0.45 0.96 0.00 0.02 0.00 0.00 176.35 176.93 3il7 n ALA 110 N 5.12 2.80 -0.44 4.21 0.00 -1.26 -5.00 120.51 125.94 3il7 n ALA 110 Ca -0.11 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.25 3il7 n ALA 110 Cb 0.46 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.51 3il7 n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il7 n ALA 111 N 0.14 0.00 0.05 0.00 0.00 -1.26 -1.78 120.51 117.66 3il7 n ALA 111 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.37 3il7 n ALA 111 Cb 0.79 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.35 3il7 n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il7 n SER 113 N -1.53 1.22 -0.34 0.00 7.64 -0.73 -4.44 113.62 115.43 3il7 n SER 113 Ca -0.00 -1.11 0.11 0.00 1.01 0.00 0.00 58.87 58.88 3il7 n SER 113 Cb 0.24 0.77 0.29 0.00 -1.01 0.00 0.00 64.21 64.50 3il7 n SER 113 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3il7 h GLY 114 N 3.93 1.70 0.99 0.23 0.00 0.12 -1.54 103.07 108.51 3il7 h GLY 114 Ca 0.00 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.03 3il7 h GLY 114 CO 0.00 -0.03 0.55 -2.75 0.00 0.00 0.00 176.54 174.31 3il7 h PHE 115 N 0.76 0.98 -0.11 5.60 3.57 -1.81 0.25 116.94 126.18 3il7 h PHE 115 Ca 0.55 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.89 3il7 h PHE 115 Cb 0.80 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 39.23 3il7 h PHE 115 CO -0.02 0.54 -0.65 0.52 -2.23 0.00 0.00 178.31 176.47 3il7 h MET 116 N 0.99 0.63 0.23 1.11 2.86 -1.64 -2.61 114.93 116.50 3il7 h MET 116 Ca 0.35 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 3il7 h MET 116 Cb 0.12 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 3il7 h MET 116 CO -0.11 1.15 -0.52 1.88 1.06 0.00 0.00 176.91 180.37 3il7 h TYR 117 N 0.28 -1.49 -0.86 -0.22 -1.99 -0.71 -2.27 116.97 109.71 3il7 h TYR 117 Ca -0.05 0.03 0.17 0.00 2.00 0.00 0.00 58.73 60.88 3il7 h TYR 117 Cb 1.30 0.62 -0.06 0.00 2.00 0.00 0.00 36.73 40.58 3il7 h TYR 117 CO 0.11 -0.62 0.56 0.77 -0.00 0.00 0.00 178.16 178.98 3il7 h SER 118 N -0.83 0.47 0.26 3.88 0.02 -1.02 0.11 113.55 116.44 3il7 h SER 118 Ca -0.02 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 3il7 h SER 118 Cb 0.80 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 3il7 h SER 118 CO -0.22 0.22 -0.39 0.24 -1.14 0.00 0.00 176.83 175.54 3il7 h MET 119 N 0.49 0.18 0.05 3.45 2.86 -1.03 -1.17 114.93 119.76 3il7 h MET 119 Ca 0.44 -0.08 -0.22 0.00 -2.06 0.00 0.00 59.70 57.77 3il7 h MET 119 Cb 0.95 -0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.63 3il7 h MET 119 CO -0.17 0.55 -0.89 0.82 1.06 0.00 0.00 176.91 178.28 3il7 h ILE 120 N 0.16 1.37 -0.70 -1.22 2.04 -0.35 -1.85 117.51 116.96 3il7 h ILE 120 Ca 0.02 -2.26 0.10 0.00 1.00 0.00 0.00 64.86 63.71 3il7 h ILE 120 Cb 0.76 2.64 -0.07 0.00 -0.74 0.00 0.00 36.82 39.41 3il7 h ILE 120 CO 0.06 0.67 0.33 0.74 0.00 0.00 0.00 178.15 179.95 3il7 h THR 121 N 0.08 0.81 -0.52 -0.27 2.02 -0.67 0.12 112.91 114.48 3il7 h THR 121 Ca -0.12 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 3il7 h THR 121 Cb 1.59 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 3il7 h THR 121 CO 0.17 0.10 -0.03 0.00 0.37 0.00 0.00 175.52 176.13 3il7 h ALA 122 N 1.44 0.97 -0.19 6.16 0.00 -1.19 -2.35 119.26 124.11 3il7 h ALA 122 Ca 0.35 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3il7 h ALA 122 Cb 0.40 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3il7 h ALA 122 CO -0.29 0.62 -0.07 -0.22 0.00 0.00 0.00 179.25 179.29 3il7 h LYS 123 N 0.83 -0.03 -0.94 0.00 3.64 -0.14 0.95 116.57 120.87 3il7 h LYS 123 Ca 0.15 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 3il7 h LYS 123 Cb 0.54 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.30 3il7 h LYS 123 CO 0.03 -0.02 0.61 1.96 -2.27 0.00 0.00 179.45 179.75 3il7 h GLN 124 N -0.03 1.00 -0.15 1.90 1.08 -0.99 0.79 115.11 118.70 3il7 h GLN 124 Ca 0.10 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 57.09 3il7 h GLN 124 Cb 0.18 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 3il7 h GLN 124 CO -0.21 0.66 -0.55 1.88 -0.95 0.00 0.00 178.83 179.66 3il7 h TYR 125 N 1.03 0.55 -0.02 2.96 -1.99 -0.76 -3.13 116.97 115.61 3il7 h TYR 125 Ca 0.42 -0.20 -0.20 0.00 2.00 0.00 0.00 58.73 60.76 3il7 h TYR 125 Cb 0.27 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 3il7 h TYR 125 CO -0.00 0.89 -0.84 0.28 -0.00 0.00 0.00 178.16 178.48 3il7 h VAL 126 N 0.34 1.43 0.00 -2.88 2.07 0.07 -3.04 116.25 114.25 3il7 h VAL 126 Ca 0.01 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 3il7 h VAL 126 Cb 1.07 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 3il7 h VAL 126 CO 0.10 0.71 0.00 0.00 0.02 0.00 0.00 177.57 178.40 3il7 n GLN 127 N -3.74 0.05 0.15 1.57 6.02 0.18 -1.27 117.38 120.34 3il7 n GLN 127 Ca -0.05 0.36 0.02 0.00 -0.01 0.00 0.00 57.00 57.32 3il7 n GLN 127 Cb 0.78 -1.60 0.16 0.00 1.02 0.00 0.00 30.24 30.60 3il7 n GLN 127 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3il7 h SER 128 N 0.00 0.00 0.00 1.08 4.64 -1.49 -3.47 113.55 114.31 3il7 h SER 128 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3il7 h SER 128 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3il7 h SER 128 CO 0.00 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 3il7 n GLY 129 N 0.64 0.60 0.03 -0.77 0.00 -0.40 -4.94 105.19 100.36 3il7 n GLY 129 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3il7 n GLY 129 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3il7 n ASP 130 N 0.00 0.14 -4.43 1.61 8.00 -1.26 -4.95 116.55 115.65 3il7 n ASP 130 Ca 0.00 0.05 -0.30 0.00 0.71 0.00 0.00 54.79 55.25 3il7 n ASP 130 Cb 0.00 1.65 -0.13 0.00 -0.02 0.00 0.00 41.12 42.62 3il7 n ASP 130 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3il7 s TYR 131 N -3.39 2.48 0.00 1.24 1.51 -1.24 -5.04 117.35 112.91 3il7 s TYR 131 Ca -0.07 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 3il7 s TYR 131 Cb 0.13 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.57 3il7 s TYR 131 CO 0.88 0.26 0.00 0.72 -1.11 0.00 0.00 175.55 176.31 3il7 n HIS 132 N 1.37 0.00 -3.60 2.71 8.25 -1.26 -4.42 115.22 118.27 3il7 n HIS 132 Ca -0.16 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.00 3il7 n HIS 132 Cb 0.52 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.51 3il7 n HIS 132 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 3il7 s ASN 133 N -1.76 3.32 -0.36 0.41 0.01 -1.23 -3.85 114.94 111.49 3il7 s ASN 133 Ca 0.00 -2.44 -0.12 0.00 -0.71 0.00 0.00 52.86 49.58 3il7 s ASN 133 Cb 0.00 -0.75 0.00 0.00 0.41 0.00 0.00 41.25 40.92 3il7 s ASN 133 CO 0.00 -0.28 0.23 -0.63 -1.51 0.00 0.00 177.10 174.91 3il7 s ILE 134 N 0.66 4.98 -0.25 0.60 1.01 0.37 -1.55 121.20 127.02 3il7 s ILE 134 Ca 0.18 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 3il7 s ILE 134 Cb -0.23 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 3il7 s ILE 134 CO 0.00 -0.12 1.56 -0.22 0.00 0.00 0.00 174.94 176.16 3il7 s LEU 135 N 1.65 3.86 -0.09 2.97 0.20 -0.74 -0.52 118.68 126.01 3il7 s LEU 135 Ca 0.05 1.50 0.02 0.00 0.69 0.00 0.00 54.13 56.38 3il7 s LEU 135 Cb -0.18 -3.53 -0.02 0.00 -0.43 0.00 0.00 46.19 42.03 3il7 s LEU 135 CO 0.09 -1.25 -0.15 -0.69 -0.29 0.00 0.00 176.35 174.05 3il7 s VAL 136 N 5.13 2.92 0.06 1.68 1.01 0.36 -0.10 120.40 131.47 3il7 s VAL 136 Ca 0.69 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.99 3il7 s VAL 136 Cb -0.23 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 3il7 s VAL 136 CO 0.28 0.56 -0.17 -0.69 0.00 0.00 0.00 175.10 175.08 3il7 s VAL 137 N -0.11 1.35 -0.27 2.92 1.01 0.20 -1.40 120.40 124.09 3il7 s VAL 137 Ca -0.02 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 60.73 3il7 s VAL 137 Cb -0.14 -1.23 0.07 0.00 0.00 0.00 0.00 36.38 35.08 3il7 s VAL 137 CO 0.04 -0.05 -0.05 -0.83 0.00 0.00 0.00 175.10 174.21 3il7 s GLY 138 N -1.51 1.57 0.00 4.51 0.00 0.84 0.12 107.32 112.86 3il7 s GLY 138 Ca 0.03 -1.78 -0.02 0.00 0.00 0.00 0.00 44.72 42.94 3il7 s GLY 138 CO 0.02 0.82 0.03 0.00 0.00 0.00 0.00 173.10 173.97 3il7 s ALA 139 N 1.18 -0.06 -0.28 3.20 0.00 -0.29 0.44 121.76 125.95 3il7 s ALA 139 Ca -0.03 -0.22 -0.20 0.00 0.00 0.00 0.00 51.96 51.50 3il7 s ALA 139 Cb -0.19 0.05 0.08 0.00 0.00 0.00 0.00 23.12 23.06 3il7 s ALA 139 CO -0.07 -0.12 0.71 -0.51 0.00 0.00 0.00 175.76 175.78 3il7 s ASP 140 N -0.87 -0.84 -0.79 0.00 1.01 -0.96 -4.16 116.67 110.06 3il7 s ASP 140 Ca -0.10 1.47 0.02 0.00 0.71 0.00 0.00 52.55 54.66 3il7 s ASP 140 Cb -0.06 1.42 0.28 0.00 1.01 0.00 0.00 42.92 45.58 3il7 s ASP 140 CO -0.00 -0.24 1.07 1.17 0.21 0.00 0.00 175.17 177.38 3il7 n LYS 141 N 3.50 3.42 -0.16 8.23 4.81 -1.26 -2.37 118.16 134.32 3il7 n LYS 141 Ca -0.17 -4.67 0.24 0.00 -0.87 0.00 0.00 58.31 52.84 3il7 n LYS 141 Cb 0.57 -2.34 0.66 0.00 0.02 0.00 0.00 35.03 33.93 3il7 n LYS 141 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 3il7 h LEU 142 N 4.37 0.12 -1.83 3.14 3.38 -1.93 -2.06 115.31 120.49 3il7 h LEU 142 Ca 0.22 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.38 3il7 h LEU 142 Cb 0.60 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3il7 h LEU 142 CO 1.01 0.05 0.50 0.77 0.09 0.00 0.00 178.44 180.86 3il7 h SER 143 N 0.12 0.15 1.10 -0.43 4.64 -1.89 -0.01 113.55 117.23 3il7 h SER 143 Ca 0.40 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3il7 h SER 143 Cb 1.41 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 3il7 h SER 143 CO -0.05 0.07 0.00 2.29 -0.87 0.00 0.00 176.83 178.27 3il7 n LYS 144 N -4.39 0.19 -0.08 4.77 2.85 -0.77 -3.04 118.16 117.68 3il7 n LYS 144 Ca 0.14 0.26 0.04 0.00 -1.05 0.00 0.00 58.31 57.70 3il7 n LYS 144 Cb 0.69 -1.77 0.08 0.00 -0.65 0.00 0.00 35.03 33.37 3il7 n LYS 144 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 3il7 n ILE 145 N -2.11 0.64 -3.10 0.58 -5.35 -0.08 -4.97 119.36 104.96 3il7 n ILE 145 Ca 0.04 -0.82 -0.39 0.00 -0.27 0.00 0.00 62.75 61.31 3il7 n ILE 145 Cb 0.33 0.74 -0.05 0.00 -1.74 0.00 0.00 39.64 38.92 3il7 n ILE 145 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3il7 s THR 146 N -0.87 4.77 -0.47 7.28 2.01 -0.80 -0.48 115.64 127.09 3il7 s THR 146 Ca 0.13 1.45 -0.19 0.00 0.31 0.00 0.00 61.69 63.39 3il7 s THR 146 Cb 0.08 -4.02 0.04 0.00 0.01 0.00 0.00 72.50 68.60 3il7 s THR 146 CO 0.10 0.42 0.58 -0.62 -0.69 0.00 0.00 174.62 174.41 3il7 s ASP 147 N -0.31 6.24 0.00 3.53 3.68 -1.26 -4.93 116.67 123.62 3il7 s ASP 147 Ca 0.34 -0.71 0.12 0.00 2.13 0.00 0.00 52.55 54.43 3il7 s ASP 147 Cb -0.20 -2.28 0.51 0.00 -1.45 0.00 0.00 42.92 39.50 3il7 s ASP 147 CO 0.21 -0.79 1.38 0.18 0.13 0.00 0.00 175.17 176.28 3il7 n LEU 148 N 6.05 0.00 -0.28 -1.34 4.77 -1.26 -1.67 117.00 123.26 3il7 n LEU 148 Ca -0.05 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.56 3il7 n LEU 148 Cb 0.46 -0.50 0.47 0.00 -2.33 0.00 0.00 43.42 41.52 3il7 n LEU 148 CO 0.52 -0.29 0.76 0.35 -1.33 0.00 0.00 177.39 177.39 3il7 n THR 149 N -1.50 0.00 -3.70 -5.08 -2.24 -1.26 -4.47 114.28 96.03 3il7 n THR 149 Ca 0.03 -0.15 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 3il7 n THR 149 Cb 0.14 0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 68.60 3il7 n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3il7 s ASP 150 N -2.35 5.31 0.65 3.42 2.15 -0.67 -4.93 116.67 120.24 3il7 s ASP 150 Ca 0.29 -2.92 0.37 0.00 0.43 0.00 0.00 52.55 50.73 3il7 s ASP 150 Cb 0.20 -1.87 2.06 0.00 -0.30 0.00 0.00 42.92 43.02 3il7 s ASP 150 CO 0.46 -0.36 2.22 0.08 -0.17 0.00 0.00 175.17 177.40 3il7 h ARG 151 N 6.97 0.00 -0.22 4.34 0.11 -1.81 0.11 114.38 123.88 3il7 h ARG 151 Ca 0.00 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.14 3il7 h ARG 151 Cb 0.95 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.96 3il7 h ARG 151 CO 0.72 0.00 -0.18 0.77 0.10 0.00 0.00 179.97 181.38 3il7 h SER 152 N 0.00 -0.58 0.00 0.08 0.02 -1.91 -3.11 113.55 108.05 3il7 h SER 152 Ca 0.02 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3il7 h SER 152 Cb 0.23 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3il7 h SER 152 CO -0.00 -0.22 -1.12 0.35 -1.14 0.00 0.00 176.83 174.70 3il7 n THR 153 N -5.33 0.00 -0.33 -2.27 -2.24 -0.92 -4.38 114.28 98.81 3il7 n THR 153 Ca -0.01 -0.24 -0.01 0.00 -2.27 0.00 0.00 64.05 61.52 3il7 n THR 153 Cb 0.25 0.64 0.15 0.00 -2.10 0.00 0.00 70.33 69.27 3il7 n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3il7 h ALA 154 N 1.78 1.33 -0.01 6.98 0.00 -0.77 -2.16 119.26 126.41 3il7 h ALA 154 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3il7 h ALA 154 Cb 0.49 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3il7 h ALA 154 CO 0.00 0.62 -0.21 1.33 0.00 0.00 0.00 179.25 180.98 3il7 n VAL 155 N -4.39 0.00 -0.05 0.00 0.24 -1.18 -4.39 118.33 108.57 3il7 n VAL 155 Ca 0.11 -0.16 -0.21 0.00 -2.04 0.00 0.00 64.34 62.03 3il7 n VAL 155 Cb 0.02 0.48 -0.13 0.00 -1.47 0.00 0.00 33.84 32.74 3il7 n VAL 155 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3il7 h LEU 156 N 1.55 0.19-10.04 1.34 6.46 -1.59 -3.48 115.31 109.74 3il7 h LEU 156 Ca 0.00 -0.72 -0.50 0.00 -0.12 0.00 0.00 57.88 56.54 3il7 h LEU 156 Cb 0.52 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 3il7 h LEU 156 CO 0.00 1.61 0.06 -0.36 -0.62 0.00 0.00 178.44 179.13 3il7 s PHE 157 N -2.44 3.40 0.35 1.25 0.40 -1.15 -0.31 117.98 119.49 3il7 s PHE 157 Ca -0.25 1.11 -0.00 0.00 -0.60 0.00 0.00 56.93 57.19 3il7 s PHE 157 Cb 0.06 -2.46 0.00 0.00 0.51 0.00 0.00 43.02 41.13 3il7 s PHE 157 CO 0.68 0.09 0.46 0.20 0.70 0.00 0.00 175.22 177.35 3il7 s GLY 158 N -2.48 1.68 0.29 4.36 0.00 -0.23 -4.75 107.32 106.19 3il7 s GLY 158 Ca 0.52 -1.64 0.11 0.00 0.00 0.00 0.00 44.72 43.71 3il7 s GLY 158 CO 0.21 -1.08 -0.09 0.99 0.00 0.00 0.00 173.10 173.13 3il7 s ASP 159 N -3.28 4.01 0.00 1.64 1.01 0.48 -3.94 116.67 116.59 3il7 s ASP 159 Ca 0.32 -0.91 0.00 0.00 0.71 0.00 0.00 52.55 52.67 3il7 s ASP 159 Cb -0.00 -0.52 0.00 0.00 1.01 0.00 0.00 42.92 43.41 3il7 s ASP 159 CO 0.22 -0.04 0.00 0.61 0.21 0.00 0.00 175.17 176.18 3il7 n GLY 160 N -0.78 0.09 3.26 0.21 0.00 -1.00 -4.53 105.19 102.44 3il7 n GLY 160 Ca -0.05 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 3il7 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3il7 s ALA 161 N -2.00 -0.78 0.05 4.61 0.00 0.49 -2.28 121.76 121.85 3il7 s ALA 161 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.18 3il7 s ALA 161 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 3il7 s ALA 161 CO 0.00 -0.35 -0.05 0.20 0.00 0.00 0.00 175.76 175.56 3il7 s GLY 162 N -1.71 0.46 -0.02 0.00 0.00 0.17 -0.39 107.32 105.82 3il7 s GLY 162 Ca -0.09 -0.88 -0.25 0.00 0.00 0.00 0.00 44.72 43.50 3il7 s GLY 162 CO 0.01 -0.96 0.54 0.00 0.00 0.00 0.00 173.10 172.69 3il7 s ALA 163 N -2.21 -1.39 0.06 3.20 0.00 -0.02 -0.11 121.76 121.29 3il7 s ALA 163 Ca -0.05 0.89 -0.10 0.00 0.00 0.00 0.00 51.96 52.69 3il7 s ALA 163 Cb -0.04 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.17 3il7 s ALA 163 CO -0.03 -0.36 0.22 0.14 0.00 0.00 0.00 175.76 175.74 3il7 s VAL 164 N -1.44 0.12 -0.19 0.00 -7.23 -0.50 -1.63 120.40 109.53 3il7 s VAL 164 Ca -0.11 -0.96 -0.07 0.00 -1.81 0.00 0.00 61.98 59.04 3il7 s VAL 164 Cb -0.02 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 3il7 s VAL 164 CO 0.06 -0.53 0.05 -0.63 -0.31 0.00 0.00 175.10 173.74 3il7 s ILE 165 N -3.16 4.57 -0.17 -0.62 -1.09 -0.93 -0.49 121.20 119.33 3il7 s ILE 165 Ca -0.01 -0.11 -0.08 0.00 -2.23 0.00 0.00 60.65 58.23 3il7 s ILE 165 Cb 0.02 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 3il7 s ILE 165 CO -0.07 0.44 0.12 -0.63 -1.23 0.00 0.00 174.94 173.57 3il7 s ILE 166 N 0.59 5.30 0.00 2.92 -1.09 0.32 -1.94 121.20 127.30 3il7 s ILE 166 Ca 0.02 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 3il7 s ILE 166 Cb -0.13 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 3il7 s ILE 166 CO 0.02 0.51 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 3il7 n GLY 167 N 2.95 2.30 3.65 6.18 0.00 -1.01 -0.48 105.19 118.77 3il7 n GLY 167 Ca -0.18 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 3il7 n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3il7 s GLU 168 N 0.99 4.15 0.31 1.61 2.02 -1.26 -1.42 118.70 125.10 3il7 s GLU 168 Ca 0.00 0.41 0.06 0.00 0.02 0.00 0.00 54.97 55.46 3il7 s GLU 168 Cb 0.00 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 3il7 s GLU 168 CO 0.00 -0.22 0.44 0.14 0.02 0.00 0.00 175.26 175.64 3il7 s VAL 169 N 1.89 4.45 0.70 2.63 -7.23 -0.39 -4.89 120.40 117.55 3il7 s VAL 169 Ca 0.24 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.43 3il7 s VAL 169 Cb -0.15 -3.56 0.11 0.00 0.56 0.00 0.00 36.38 33.34 3il7 s VAL 169 CO 0.09 -0.22 0.96 -0.94 -0.31 0.00 0.00 175.10 174.69 3il7 s SER 170 N -4.11 4.49 -1.47 4.85 1.04 -1.03 -4.63 113.70 112.84 3il7 s SER 170 Ca 0.42 -0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.53 3il7 s SER 170 Cb -0.09 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 65.89 3il7 s SER 170 CO 0.31 -1.76 0.07 -0.62 0.98 0.00 0.00 173.24 172.22 3il7 n GLU 171 N -2.77 -0.92 -3.94 4.02 1.02 -1.26 -1.40 120.64 115.39 3il7 n GLU 171 Ca 0.14 0.09 -0.28 0.00 -0.02 0.00 0.00 57.16 57.09 3il7 n GLU 171 Cb 0.60 -3.43 0.00 0.00 -0.02 0.00 0.00 31.44 28.60 3il7 n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3il7 n GLY 172 N -2.28 -0.35 0.00 0.62 0.00 -1.26 -4.99 105.19 96.93 3il7 n GLY 172 Ca -0.25 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3il7 n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3il7 n ARG 173 N -4.45 1.93 0.00 1.61 1.74 -0.49 -5.02 116.66 111.98 3il7 n ARG 173 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 3il7 n ARG 173 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 3il7 n ARG 173 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3il7 n GLY 174 N 5.00 -0.90 3.70 -0.13 0.00 -0.69 -4.36 105.19 107.81 3il7 n GLY 174 Ca 0.00 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 3il7 n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3il7 s ILE 175 N 0.00 4.21 -0.22 -0.61 1.01 0.20 -0.79 121.20 125.00 3il7 s ILE 175 Ca 0.00 1.57 0.01 0.00 0.00 0.00 0.00 60.65 62.23 3il7 s ILE 175 Cb 0.00 -4.01 -0.14 0.00 0.01 0.00 0.00 42.46 38.32 3il7 s ILE 175 CO 0.00 0.08 -0.20 -0.38 0.00 0.00 0.00 174.94 174.45 3il7 n ILE 176 N 4.13 1.24 -3.50 2.92 5.41 -0.05 -4.75 119.36 124.76 3il7 n ILE 176 Ca 0.09 -0.46 -0.14 0.00 1.00 0.00 0.00 62.75 63.23 3il7 n ILE 176 Cb 0.47 -1.30 -0.04 0.00 -0.71 0.00 0.00 39.64 38.06 3il7 n ILE 176 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3il7 s SER 177 N -6.16 -0.54 0.23 4.38 1.04 -1.17 -4.94 113.70 106.55 3il7 s SER 177 Ca -0.29 0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.23 3il7 s SER 177 Cb 0.08 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.75 3il7 s SER 177 CO 0.49 -0.79 0.52 -0.72 0.98 0.00 0.00 173.24 173.73 3il7 s TYR 178 N -2.64 0.13 -0.28 5.02 -0.85 -1.26 -1.01 117.35 116.46 3il7 s TYR 178 Ca -0.04 -0.50 -0.04 0.00 -0.52 0.00 0.00 57.07 55.97 3il7 s TYR 178 Cb -0.01 0.33 0.16 0.00 0.38 0.00 0.00 41.96 42.82 3il7 s TYR 178 CO -0.03 -1.00 0.54 -2.00 -1.52 0.00 0.00 175.55 171.54 3il7 s GLU 179 N -3.95 0.50 -0.11 -3.49 2.12 -0.21 -4.94 118.70 108.61 3il7 s GLU 179 Ca 0.16 0.99 -0.00 0.00 0.36 0.00 0.00 54.97 56.48 3il7 s GLU 179 Cb -0.01 0.36 -0.02 0.00 0.26 0.00 0.00 34.13 34.71 3il7 s GLU 179 CO 0.05 -0.51 -0.09 -1.64 -0.54 0.00 0.00 175.26 172.52 3il7 s MET 180 N 2.77 3.20 0.20 4.30 -1.94 -1.26 -1.11 119.30 125.46 3il7 s MET 180 Ca 0.12 -0.61 -0.01 0.00 -1.71 0.00 0.00 55.69 53.48 3il7 s MET 180 Cb -0.14 -2.66 -0.04 0.00 2.01 0.00 0.00 34.83 33.99 3il7 s MET 180 CO -0.19 0.38 0.12 0.20 -0.01 0.00 0.00 175.02 175.52 3il7 s GLY 181 N -0.06 1.44 0.01 -0.03 0.00 -0.43 -5.00 107.32 103.25 3il7 s GLY 181 Ca -0.01 -1.70 -0.18 0.00 0.00 0.00 0.00 44.72 42.83 3il7 s GLY 181 CO 0.03 -1.42 0.39 -0.45 0.00 0.00 0.00 173.10 171.65 3il7 s SER 182 N -3.17 -0.27 -0.38 1.64 0.15 -1.26 -2.54 113.70 107.87 3il7 s SER 182 Ca 0.37 0.10 0.06 0.00 0.70 0.00 0.00 55.95 57.18 3il7 s SER 182 Cb 0.07 0.38 0.17 0.00 -1.71 0.00 0.00 66.02 64.94 3il7 s SER 182 CO 0.11 -0.56 0.52 -0.62 1.20 0.00 0.00 173.24 173.89 3il7 s ASP 183 N -1.63 -0.50 0.05 5.45 -1.08 0.24 -4.99 116.67 114.21 3il7 s ASP 183 Ca -0.09 -0.91 0.07 0.00 -0.52 0.00 0.00 52.55 51.10 3il7 s ASP 183 Cb -0.02 1.44 0.34 0.00 -1.46 0.00 0.00 42.92 43.22 3il7 s ASP 183 CO 0.02 -0.23 1.23 0.61 0.52 0.00 0.00 175.17 177.32 3il7 n GLY 184 N 4.54 -0.71 0.25 2.66 0.00 -1.26 -0.56 105.19 110.12 3il7 n GLY 184 Ca 0.10 0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.30 3il7 n GLY 184 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3il7 h THR 185 N 0.00 0.00 -0.44 2.61 1.35 -1.95 -2.51 112.91 111.97 3il7 h THR 185 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3il7 h THR 185 Cb 0.08 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 3il7 h THR 185 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3il7 n GLY 186 N -0.12 1.12 0.31 5.82 0.00 -1.11 -4.31 105.19 106.90 3il7 n GLY 186 Ca 0.00 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.68 3il7 n GLY 186 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3il7 h GLY 187 N 5.01 0.00 2.00 -0.02 0.00 -1.27 -1.38 103.07 107.42 3il7 h GLY 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3il7 h GLY 187 CO 0.01 0.00 0.00 0.07 0.00 0.00 0.00 176.54 176.62 3il7 h LYS 188 N 0.00 0.00 -0.00 4.80 2.10 -1.85 -3.17 116.57 118.45 3il7 h LYS 188 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 3il7 h LYS 188 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 3il7 h LYS 188 CO -0.00 0.00 -0.16 0.72 -2.00 0.00 0.00 179.45 178.00 3il7 n HIS 189 N -2.97 0.00 -3.15 0.07 8.25 -0.52 -4.72 115.22 112.18 3il7 n HIS 189 Ca 0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.53 3il7 n HIS 189 Cb 0.38 -0.17 -0.00 0.00 1.12 0.00 0.00 29.99 31.32 3il7 n HIS 189 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3il7 s LEU 190 N -2.51 -0.79 0.17 2.41 2.96 -1.20 -1.33 118.68 118.39 3il7 s LEU 190 Ca 0.27 0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 54.18 3il7 s LEU 190 Cb 0.20 1.51 -0.00 0.00 0.50 0.00 0.00 46.19 48.39 3il7 s LEU 190 CO 0.50 -0.14 0.32 -0.72 -1.32 0.00 0.00 176.35 174.98 3il7 s TYR 191 N 2.92 0.32 -0.44 5.38 1.13 -0.83 -4.08 117.35 121.76 3il7 s TYR 191 Ca 0.22 -0.68 -0.18 0.00 -1.41 0.00 0.00 57.07 55.01 3il7 s TYR 191 Cb -0.05 0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.86 3il7 s TYR 191 CO -0.24 -0.75 0.52 -1.17 -2.51 0.00 0.00 175.55 171.40 3il7 s LEU 192 N -2.96 4.80 -0.02 -3.49 0.20 -1.26 -0.45 118.68 115.51 3il7 s LEU 192 Ca 0.16 -0.63 -0.30 0.00 0.69 0.00 0.00 54.13 54.05 3il7 s LEU 192 Cb 0.03 -2.49 -0.08 0.00 -0.43 0.00 0.00 46.19 43.22 3il7 s LEU 192 CO -0.00 -0.69 2.02 -0.62 -0.29 0.00 0.00 176.35 176.77 3il7 s ASP 193 N 2.02 6.24 0.08 3.68 -1.08 -0.73 -4.89 116.67 121.98 3il7 s ASP 193 Ca 0.15 2.52 -0.27 0.00 -0.52 0.00 0.00 52.55 54.42 3il7 s ASP 193 Cb -0.17 -2.53 -0.12 0.00 -1.46 0.00 0.00 42.92 38.65 3il7 s ASP 193 CO 0.15 -1.24 1.43 0.11 0.52 0.00 0.00 175.17 176.14 3il7 h LYS 194 N 11.53 -0.62 0.07 4.34 6.56 -1.95 0.92 116.57 137.42 3il7 h LYS 194 Ca -0.48 0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.18 3il7 h LYS 194 Cb 1.24 0.14 -0.05 0.00 -0.57 0.00 0.00 32.23 32.99 3il7 h LYS 194 CO 0.94 -0.41 -0.43 -0.44 -2.06 0.00 0.00 179.45 177.05 3il7 h ASP 195 N -0.65 -1.30 0.98 0.86 3.45 -1.99 -3.05 116.42 114.73 3il7 h ASP 195 Ca -0.02 0.15 -0.10 0.00 0.43 0.00 0.00 57.03 57.50 3il7 h ASP 195 Cb 0.62 0.50 -0.01 0.00 -0.56 0.00 0.00 39.33 39.87 3il7 h ASP 195 CO -0.18 -0.49 -0.45 0.00 -1.57 0.00 0.00 179.24 176.55 3il7 h THR 196 N -0.63 0.96 -0.48 0.35 1.03 -1.95 -3.47 112.91 108.71 3il7 h THR 196 Ca 0.03 -1.83 -0.21 0.00 -0.01 0.00 0.00 66.41 64.40 3il7 h THR 196 Cb 0.68 2.11 -0.08 0.00 -1.07 0.00 0.00 68.15 69.78 3il7 h THR 196 CO -0.28 0.45 -0.19 0.61 -0.01 0.00 0.00 175.52 176.10 3il7 n GLY 197 N 0.52 1.13 3.40 2.99 0.00 0.32 -5.00 105.19 108.55 3il7 n GLY 197 Ca 0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 3il7 n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3il7 s LYS 198 N -2.71 1.62 0.21 1.61 -0.14 -1.24 -4.70 119.74 114.39 3il7 s LYS 198 Ca 0.00 -1.23 -0.30 0.00 -1.36 0.00 0.00 55.97 53.08 3il7 s LYS 198 Cb 0.00 -1.98 -0.09 0.00 -1.68 0.00 0.00 37.83 34.08 3il7 s LYS 198 CO 0.00 0.48 1.38 -1.17 -0.76 0.00 0.00 175.35 175.28 3il7 s LEU 199 N -1.83 4.40 -0.17 3.17 0.20 0.37 -1.78 118.68 123.04 3il7 s LEU 199 Ca 0.14 2.52 -0.00 0.00 0.69 0.00 0.00 54.13 57.48 3il7 s LEU 199 Cb -0.10 -3.61 0.00 0.00 -0.43 0.00 0.00 46.19 42.05 3il7 s LEU 199 CO 0.06 -0.62 -0.15 -0.54 -0.29 0.00 0.00 176.35 174.81 3il7 s LYS 200 N -0.07 3.19 -0.02 1.98 -0.14 0.41 -4.70 119.74 120.39 3il7 s LYS 200 Ca 0.59 -0.75 0.02 0.00 -1.36 0.00 0.00 55.97 54.47 3il7 s LYS 200 Cb -0.39 -2.67 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 3il7 s LYS 200 CO 0.39 -0.06 -0.08 1.41 -0.76 0.00 0.00 175.35 176.25 3il7 s MET 201 N 1.02 0.88 -0.63 1.68 1.75 -1.26 -1.96 119.30 120.77 3il7 s MET 201 Ca -0.01 -0.27 -0.16 0.00 -1.25 0.00 0.00 55.69 53.99 3il7 s MET 201 Cb -0.15 -0.83 0.14 0.00 2.84 0.00 0.00 34.83 36.84 3il7 s MET 201 CO -0.03 0.09 0.64 1.21 -0.65 0.00 0.00 175.02 176.28 3il7 s ASN 202 N 0.23 6.33 0.07 1.11 3.04 -0.44 -4.98 114.94 120.30 3il7 s ASN 202 Ca -0.03 -1.90 -0.18 0.00 0.04 0.00 0.00 52.86 50.78 3il7 s ASN 202 Cb -0.08 -2.24 -0.06 0.00 -1.54 0.00 0.00 41.25 37.33 3il7 s ASN 202 CO 0.00 -0.87 1.30 1.23 -3.04 0.00 0.00 177.10 175.72 3il7 h GLY 203 N 9.00 -1.47 0.26 1.21 0.00 -1.98 -2.55 103.07 107.55 3il7 h GLY 203 Ca -0.19 0.80 0.11 0.00 0.00 0.00 0.00 47.33 48.05 3il7 h GLY 203 CO 1.00 -0.40 0.16 3.21 0.00 0.00 0.00 176.54 180.51 3il7 h ARG 204 N -0.19 0.30 -0.32 4.80 2.47 -1.98 0.57 114.38 120.04 3il7 h ARG 204 Ca 0.05 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 3il7 h ARG 204 Cb 0.32 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 3il7 h ARG 204 CO -0.36 0.20 0.09 0.93 0.56 0.00 0.00 179.97 181.40 3il7 h GLU 205 N 0.31 0.45 0.21 0.04 4.39 -1.92 -0.54 114.58 117.51 3il7 h GLU 205 Ca 0.31 -0.06 -0.32 0.00 0.34 0.00 0.00 59.36 59.63 3il7 h GLU 205 Cb 0.43 -0.08 0.03 0.00 -0.10 0.00 0.00 28.75 29.03 3il7 h GLU 205 CO -0.36 0.41 -1.41 0.28 -1.16 0.00 0.00 179.01 176.76 3il7 h VAL 206 N 0.45 1.34 0.72 3.13 2.07 -0.95 -2.93 116.25 120.09 3il7 h VAL 206 Ca 0.11 -2.82 -0.03 0.00 0.82 0.00 0.00 66.70 64.78 3il7 h VAL 206 Cb 0.15 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 3il7 h VAL 206 CO -0.01 0.84 -0.47 0.15 0.02 0.00 0.00 177.57 178.10 3il7 h PHE 207 N 0.12 -1.26 -0.72 1.57 3.57 -0.50 0.14 116.94 119.86 3il7 h PHE 207 Ca -0.22 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.43 3il7 h PHE 207 Cb 2.11 0.46 -0.11 0.00 2.79 0.00 0.00 35.95 41.19 3il7 h PHE 207 CO 0.11 -0.69 0.15 0.87 -2.23 0.00 0.00 178.31 176.51 3il7 h LYS 208 N -1.13 0.23 -0.14 1.11 1.57 -1.22 -1.85 116.57 115.14 3il7 h LYS 208 Ca -0.09 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 3il7 h LYS 208 Cb 0.92 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 3il7 h LYS 208 CO 0.08 0.15 -0.01 0.35 -0.57 0.00 0.00 179.45 179.44 3il7 h PHE 209 N 0.24 0.29 0.23 -1.35 3.04 -1.31 -3.10 116.94 114.98 3il7 h PHE 209 Ca 0.40 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.31 3il7 h PHE 209 Cb 0.69 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 39.09 3il7 h PHE 209 CO -0.28 0.51 -0.46 0.00 -2.02 0.00 0.00 178.31 176.06 3il7 h ALA 210 N 0.74 -0.89 -0.47 2.41 0.00 0.06 0.12 119.26 121.22 3il7 h ALA 210 Ca 0.04 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3il7 h ALA 210 Cb 0.41 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 3il7 h ALA 210 CO 0.01 -1.06 -0.02 -0.39 0.00 0.00 0.00 179.25 177.79 3il7 h VAL 211 N -0.77 0.61 -0.04 0.00 -1.51 -1.49 -0.31 116.25 112.73 3il7 h VAL 211 Ca -0.01 -0.03 -0.01 0.00 -1.23 0.00 0.00 66.70 65.42 3il7 h VAL 211 Cb 0.74 0.51 -0.00 0.00 -2.13 0.00 0.00 31.29 30.42 3il7 h VAL 211 CO -0.19 0.02 0.00 0.03 -1.23 0.00 0.00 177.57 176.19 3il7 h ARG 212 N 0.09 0.07 -0.40 5.19 3.08 -1.43 -2.59 114.38 118.39 3il7 h ARG 212 Ca 0.24 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.17 3il7 h ARG 212 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3il7 h ARG 212 CO -0.41 0.36 -0.14 0.97 -1.07 0.00 0.00 179.97 179.68 3il7 h ILE 213 N -0.22 1.26 -0.12 2.04 6.09 -0.74 -0.80 117.51 125.02 3il7 h ILE 213 Ca 0.01 -1.19 -0.06 0.00 -1.37 0.00 0.00 64.86 62.25 3il7 h ILE 213 Cb 0.32 1.10 -0.00 0.00 0.47 0.00 0.00 36.82 38.71 3il7 h ILE 213 CO 0.00 0.40 -0.16 0.24 -3.07 0.00 0.00 178.15 175.57 3il7 h MET 214 N 0.66 0.32 -0.11 2.19 2.86 -1.12 -1.29 114.93 118.45 3il7 h MET 214 Ca 0.11 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3il7 h MET 214 Cb 0.61 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 3il7 h MET 214 CO 0.04 0.75 0.07 0.78 1.06 0.00 0.00 176.91 179.60 3il7 h GLY 215 N -0.08 0.15 0.87 8.32 0.00 -1.42 -2.00 103.07 108.92 3il7 h GLY 215 Ca 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 3il7 h GLY 215 CO 0.04 0.06 0.00 -0.55 0.00 0.00 0.00 176.54 176.09 3il7 h ASP 216 N 0.12 0.48 -0.15 0.19 3.32 -1.17 -2.55 116.42 116.66 3il7 h ASP 216 Ca 0.04 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 3il7 h ASP 216 Cb 0.01 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3il7 h ASP 216 CO -0.01 0.67 -0.13 0.00 -1.72 0.00 0.00 179.24 178.04 3il7 h ALA 217 N 0.83 1.20 -0.38 3.45 0.00 -1.24 -1.99 119.26 121.13 3il7 h ALA 217 Ca 0.08 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3il7 h ALA 217 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3il7 h ALA 217 CO 0.01 0.51 0.04 0.77 0.00 0.00 0.00 179.25 180.59 3il7 h SER 218 N 0.48 0.62 -0.54 0.00 0.02 -1.33 -1.16 113.55 111.64 3il7 h SER 218 Ca 0.09 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 3il7 h SER 218 Cb 0.52 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 3il7 h SER 218 CO 0.03 0.74 0.32 0.74 -1.14 0.00 0.00 176.83 177.52 3il7 h THR 219 N 0.47 1.16 -0.03 -2.27 2.02 -1.15 -1.87 112.91 111.25 3il7 h THR 219 Ca 0.11 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 3il7 h THR 219 Cb 0.39 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3il7 h THR 219 CO 0.01 0.17 -0.11 0.03 0.37 0.00 0.00 175.52 175.99 3il7 h ARG 220 N 0.76 0.13 -0.61 6.66 3.08 -1.00 -1.77 114.38 121.64 3il7 h ARG 220 Ca 0.20 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3il7 h ARG 220 Cb -0.01 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3il7 h ARG 220 CO -0.04 0.73 0.30 -0.39 -1.07 0.00 0.00 179.97 179.50 3il7 h VAL 221 N -0.43 1.20 -0.05 2.04 -1.51 -1.09 0.71 116.25 117.11 3il7 h VAL 221 Ca -0.00 -0.54 -0.01 0.00 -1.23 0.00 0.00 66.70 64.92 3il7 h VAL 221 Cb 0.74 0.41 -0.00 0.00 -2.13 0.00 0.00 31.29 30.31 3il7 h VAL 221 CO 0.02 0.23 0.00 0.58 -1.23 0.00 0.00 177.57 177.18 3il7 h VAL 222 N 0.85 1.23 -0.55 7.19 2.07 -1.37 -1.28 116.25 124.39 3il7 h VAL 222 Ca 0.21 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 3il7 h VAL 222 Cb 0.08 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3il7 h VAL 222 CO -0.03 0.19 0.06 -0.33 0.02 0.00 0.00 177.57 177.48 3il7 h GLU 223 N -0.18 0.89 0.00 1.57 5.08 -0.85 -0.44 114.58 120.65 3il7 h GLU 223 Ca 0.02 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3il7 h GLU 223 Cb 0.30 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3il7 h GLU 223 CO 0.00 0.85 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.61 3il7 h LYS 224 N 0.84 0.00 -0.02 2.33 3.64 0.54 0.92 116.57 124.83 3il7 h LYS 224 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3il7 h LYS 224 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3il7 h LYS 224 CO 0.01 0.04 -0.14 0.00 -2.27 0.00 0.00 179.45 177.09 3il7 n ALA 225 N -2.15 2.83 -3.24 5.00 0.00 -0.26 -4.96 120.51 117.73 3il7 n ALA 225 Ca -0.01 -0.52 -0.15 0.00 0.00 0.00 0.00 53.44 52.76 3il7 n ALA 225 Cb 0.21 -1.02 0.08 0.00 0.00 0.00 0.00 19.45 18.72 3il7 n ALA 225 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3il7 n ASN 226 N 0.20 -2.19 -3.21 0.00 4.13 0.32 -5.02 115.26 109.49 3il7 n ASN 226 Ca 0.15 -0.55 -0.19 0.00 1.68 0.00 0.00 54.58 55.68 3il7 n ASN 226 Cb 0.43 -4.56 -0.05 0.00 -1.54 0.00 0.00 39.78 34.05 3il7 n ASN 226 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3il7 n LEU 227 N -3.71 0.00 -4.10 3.41 4.77 -0.66 -5.02 117.00 111.68 3il7 n LEU 227 Ca -0.25 -2.35 -0.08 0.00 -0.03 0.00 0.00 56.01 53.30 3il7 n LEU 227 Cb 0.65 0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 42.47 3il7 n LEU 227 CO 0.53 -0.37 -0.36 0.42 -1.33 0.00 0.00 177.39 176.28 3il7 s THR 228 N -2.74 0.28 0.13 -5.08 -4.23 -1.26 -4.44 115.64 98.30 3il7 s THR 228 Ca 0.17 -1.80 0.16 0.00 -1.18 0.00 0.00 61.69 59.04 3il7 s THR 228 Cb 0.01 -1.50 0.16 0.00 1.34 0.00 0.00 72.50 72.51 3il7 s THR 228 CO 0.12 -0.97 1.41 0.77 -0.54 0.00 0.00 174.62 175.41 3il7 h SER 229 N 3.17 0.00 -0.19 3.99 4.64 -1.91 0.14 113.55 123.39 3il7 h SER 229 Ca -0.34 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.77 3il7 h SER 229 Cb 1.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.24 3il7 h SER 229 CO 0.65 0.00 -0.68 0.44 -0.87 0.00 0.00 176.83 176.37 3il7 h ASP 230 N 0.00 0.93 1.08 4.97 3.45 -1.94 -3.19 116.42 121.71 3il7 h ASP 230 Ca 0.00 -0.60 0.00 0.00 0.43 0.00 0.00 57.03 56.86 3il7 h ASP 230 Cb 0.62 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 3il7 h ASP 230 CO 0.00 1.37 0.00 0.44 -1.57 0.00 0.00 179.24 179.48 3il7 h ASP 231 N 0.54 0.00 -3.15 6.45 5.19 -1.12 -3.43 116.42 120.90 3il7 h ASP 231 Ca -0.03 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.81 3il7 h ASP 231 Cb 1.31 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.77 3il7 h ASP 231 CO 0.14 0.00 0.70 -0.63 -3.12 0.00 0.00 179.24 176.33 3il7 s ILE 232 N -3.37 4.67 -0.06 0.35 -1.09 -1.21 -4.55 121.20 115.94 3il7 s ILE 232 Ca 0.05 1.97 -0.14 0.00 -2.23 0.00 0.00 60.65 60.30 3il7 s ILE 232 Cb 0.09 -4.27 -0.30 0.00 -1.58 0.00 0.00 42.46 36.40 3il7 s ILE 232 CO 0.50 -0.08 0.67 0.44 -1.23 0.00 0.00 174.94 175.24 3il7 h ASP 233 N 7.35 0.53 -3.86 3.58 3.45 -0.04 -3.47 116.42 123.96 3il7 h ASP 233 Ca -0.26 -0.90 -0.29 0.00 0.43 0.00 0.00 57.03 56.01 3il7 h ASP 233 Cb 1.11 -0.17 -0.28 0.00 -0.56 0.00 0.00 39.33 39.42 3il7 h ASP 233 CO 0.92 1.68 -0.74 -0.76 -1.57 0.00 0.00 179.24 178.76 3il7 s LEU 234 N -7.48 2.01 -0.35 1.55 1.02 -1.22 -4.72 118.68 109.49 3il7 s LEU 234 Ca -0.17 -0.07 -0.04 0.00 0.02 0.00 0.00 54.13 53.87 3il7 s LEU 234 Cb 0.04 -0.18 0.06 0.00 0.02 0.00 0.00 46.19 46.14 3il7 s LEU 234 CO 0.82 0.04 0.11 0.12 0.02 0.00 0.00 176.35 177.46 3il7 s PHE 235 N -0.09 3.34 -0.44 0.29 5.99 0.21 -1.24 117.98 126.04 3il7 s PHE 235 Ca 0.01 -1.81 -0.03 0.00 0.00 0.00 0.00 56.93 55.10 3il7 s PHE 235 Cb -0.01 -2.51 0.12 0.00 0.00 0.00 0.00 43.02 40.62 3il7 s PHE 235 CO -0.00 -0.82 0.24 0.42 -0.00 0.00 0.00 175.22 175.05 3il7 s ILE 236 N 1.29 3.33 0.41 3.12 1.01 0.16 -1.11 121.20 129.40 3il7 s ILE 236 Ca -0.00 -2.19 0.03 0.00 0.00 0.00 0.00 60.65 58.48 3il7 s ILE 236 Cb -0.21 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 3il7 s ILE 236 CO -0.00 -0.72 0.59 -2.16 0.00 0.00 0.00 174.94 172.65 3il7 s PRO 237 N 0.96 3.07 0.04 2.79 0.04 -1.26 -2.56 135.00 138.09 3il7 s PRO 237 Ca 0.10 -0.70 -0.31 0.00 0.04 0.00 0.00 61.00 60.12 3il7 s PRO 237 Cb -0.22 -2.66 -0.10 0.00 0.04 0.00 0.00 34.50 31.55 3il7 s PRO 237 CO -0.04 -0.15 1.91 1.58 0.04 0.00 0.00 177.00 180.34 3il7 n HIS 238 N -1.91 2.50 -0.86 0.56 -0.00 0.77 -4.66 115.22 111.63 3il7 n HIS 238 Ca 0.01 -0.22 -0.19 0.00 -0.00 0.00 0.00 57.72 57.31 3il7 n HIS 238 Cb 0.58 -2.75 -0.07 0.00 -0.00 0.00 0.00 29.99 27.75 3il7 n HIS 238 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 3il7 n GLN 239 N 6.67 2.15 0.14 1.57 1.13 -1.26 -4.52 117.38 123.25 3il7 n GLN 239 Ca 0.20 -1.28 -0.01 0.00 -1.94 0.00 0.00 57.00 53.97 3il7 n GLN 239 Cb 0.37 -2.25 0.22 0.00 0.11 0.00 0.00 30.24 28.69 3il7 n GLN 239 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3il7 h ALA 240 N 4.84 1.10 0.00 -1.58 0.00 -1.90 -3.37 119.26 118.35 3il7 h ALA 240 Ca 0.41 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3il7 h ALA 240 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3il7 h ALA 240 CO 0.98 0.65 0.00 -1.71 0.00 0.00 0.00 179.25 179.17 3il7 n ASN 241 N -3.93 0.00 -0.28 0.00 2.85 -1.26 -4.72 115.26 107.91 3il7 n ASN 241 Ca -0.02 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.56 3il7 n ASN 241 Cb 0.54 0.00 0.35 0.00 1.24 0.00 0.00 39.78 41.91 3il7 n ASN 241 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 3il7 h ILE 242 N 0.00 0.86 -0.17 -1.44 6.09 -1.29 -1.65 117.51 119.90 3il7 h ILE 242 Ca 0.00 -0.26 -0.13 0.00 -1.37 0.00 0.00 64.86 63.10 3il7 h ILE 242 Cb 0.00 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 37.32 3il7 h ILE 242 CO 0.00 0.14 -0.44 0.03 -3.07 0.00 0.00 178.15 174.81 3il7 h ARG 243 N 0.75 0.42 -0.09 2.19 3.08 -1.83 -1.95 114.38 116.95 3il7 h ARG 243 Ca 0.45 -0.22 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 3il7 h ARG 243 Cb 0.65 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 3il7 h ARG 243 CO -0.21 0.78 -0.72 0.82 -1.07 0.00 0.00 179.97 179.58 3il7 h ILE 244 N 0.34 1.37 -0.25 2.04 2.04 -1.78 -2.81 117.51 118.47 3il7 h ILE 244 Ca 0.03 -2.11 -0.04 0.00 1.00 0.00 0.00 64.86 63.74 3il7 h ILE 244 Cb 0.91 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 3il7 h ILE 244 CO 0.08 0.64 -0.00 0.24 0.00 0.00 0.00 178.15 179.10 3il7 h MET 245 N 0.29 0.45 -0.48 2.37 2.86 -1.16 -2.54 114.93 116.72 3il7 h MET 245 Ca -0.03 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 3il7 h MET 245 Cb 1.29 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 3il7 h MET 245 CO 0.12 0.62 0.02 0.93 1.06 0.00 0.00 176.91 179.66 3il7 h GLU 246 N 0.22 0.84 -0.45 1.72 5.08 -1.40 -0.94 114.58 119.65 3il7 h GLU 246 Ca 0.07 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.22 3il7 h GLU 246 Cb 0.42 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 3il7 h GLU 246 CO 0.01 0.88 0.19 1.03 -1.00 0.00 0.00 179.01 180.12 3il7 h SER 247 N 0.70 0.23 -0.30 1.42 0.87 -1.49 0.16 113.55 115.14 3il7 h SER 247 Ca 0.14 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 3il7 h SER 247 Cb 0.49 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3il7 h SER 247 CO 0.02 0.17 0.07 0.00 -0.53 0.00 0.00 176.83 176.56 3il7 h ALA 248 N 1.27 0.40 -0.60 6.23 0.00 -1.28 -0.97 119.26 124.31 3il7 h ALA 248 Ca 0.20 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.00 3il7 h ALA 248 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3il7 h ALA 248 CO -0.18 0.06 0.40 -0.09 0.00 0.00 0.00 179.25 179.44 3il7 h ARG 249 N 0.33 0.58 -0.30 0.00 2.43 -0.62 0.50 114.38 117.29 3il7 h ARG 249 Ca 0.09 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.05 3il7 h ARG 249 Cb 0.30 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3il7 h ARG 249 CO 0.00 0.38 -0.51 1.49 -1.51 0.00 0.00 179.97 179.82 3il7 h GLU 250 N 0.60 0.86 -0.28 0.20 4.81 -0.28 -0.37 114.58 120.12 3il7 h GLU 250 Ca 0.26 -0.52 -0.05 0.00 -0.13 0.00 0.00 59.36 58.91 3il7 h GLU 250 Cb 0.25 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3il7 h GLU 250 CO -0.07 1.16 -0.01 0.00 -0.73 0.00 0.00 179.01 179.36 3il7 h ARG 251 N 0.67 0.51 0.00 1.92 3.08 0.30 -2.58 114.38 118.28 3il7 h ARG 251 Ca 0.02 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 3il7 h ARG 251 Cb 1.11 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3il7 h ARG 251 CO 0.11 0.67 -0.22 1.25 -1.07 0.00 0.00 179.97 180.72 3il7 h LEU 252 N 0.29 0.00 -1.30 3.04 5.85 -0.06 -3.47 115.31 119.67 3il7 h LEU 252 Ca 0.08 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.63 3il7 h LEU 252 Cb 0.45 0.00 0.07 0.00 0.37 0.00 0.00 40.66 41.54 3il7 h LEU 252 CO 0.02 0.22 -0.32 0.61 -0.34 0.00 0.00 178.44 178.62 3il7 n GLY 253 N -0.52 0.20 3.76 3.75 0.00 -0.18 -4.92 105.19 107.29 3il7 n GLY 253 Ca -0.02 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 3il7 n GLY 253 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3il7 s ILE 254 N -3.15 3.79 0.18 -0.61 2.07 -1.02 -4.87 121.20 117.58 3il7 s ILE 254 Ca 0.16 -1.61 -0.32 0.00 -1.41 0.00 0.00 60.65 57.47 3il7 s ILE 254 Cb -0.07 -3.13 -0.11 0.00 0.13 0.00 0.00 42.46 39.28 3il7 s ILE 254 CO 0.33 -0.31 1.76 -0.55 -1.91 0.00 0.00 174.94 174.25 3il7 s SER 255 N -3.81 6.40 0.38 4.50 0.15 -1.26 -4.82 113.70 115.24 3il7 s SER 255 Ca 0.34 2.82 0.17 0.00 0.70 0.00 0.00 55.95 59.98 3il7 s SER 255 Cb -0.06 -2.59 1.06 0.00 -1.71 0.00 0.00 66.02 62.72 3il7 s SER 255 CO 0.23 -0.98 1.75 0.50 1.20 0.00 0.00 173.24 175.94 3il7 h LYS 256 N 7.46 0.42 -0.55 5.44 1.63 -1.97 0.25 116.57 129.25 3il7 h LYS 256 Ca -0.44 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 3il7 h LYS 256 Cb 1.21 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 3il7 h LYS 256 CO 0.95 0.28 0.00 -0.40 -3.45 0.00 0.00 179.45 176.83 3il7 n ASP 257 N -4.70 1.85 -0.01 4.20 3.85 -1.26 -3.21 116.55 117.27 3il7 n ASP 257 Ca 0.26 -2.14 0.08 0.00 -0.71 0.00 0.00 54.79 52.28 3il7 n ASP 257 Cb 0.87 -0.35 -0.12 0.00 -1.35 0.00 0.00 41.12 40.16 3il7 n ASP 257 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3il7 n LYS 258 N 0.19 0.73 -2.65 0.11 5.02 0.87 -4.96 118.16 117.47 3il7 n LYS 258 Ca 0.08 -0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 3il7 n LYS 258 Cb 0.37 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 3il7 n LYS 258 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3il7 s MET 259 N -3.00 4.45 -0.04 1.97 1.75 -1.20 -0.62 119.30 122.62 3il7 s MET 259 Ca -0.04 1.46 -0.29 0.00 -1.25 0.00 0.00 55.69 55.57 3il7 s MET 259 Cb 0.10 -3.51 -0.03 0.00 2.84 0.00 0.00 34.83 34.24 3il7 s MET 259 CO 0.66 -0.26 0.96 0.45 -0.65 0.00 0.00 175.02 176.18 3il7 s SER 260 N 1.12 7.30 -0.12 1.11 0.15 -0.27 -4.91 113.70 118.08 3il7 s SER 260 Ca 0.51 1.58 -0.00 0.00 0.70 0.00 0.00 55.95 58.74 3il7 s SER 260 Cb -0.20 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.58 3il7 s SER 260 CO 0.22 -0.30 -0.09 -0.69 1.20 0.00 0.00 173.24 173.58 3il7 s VAL 261 N 1.29 1.13 0.00 4.45 1.01 -1.26 -4.64 120.40 122.38 3il7 s VAL 261 Ca 0.50 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3il7 s VAL 261 Cb -0.20 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.05 3il7 s VAL 261 CO 0.24 0.39 0.04 -1.54 0.00 0.00 0.00 175.10 174.23 3il7 n SER 262 N 4.90 0.09 -0.23 3.32 3.41 -1.26 -4.81 113.62 119.04 3il7 n SER 262 Ca -0.13 -0.47 0.21 0.00 -0.26 0.00 0.00 58.87 58.22 3il7 n SER 262 Cb 0.50 0.13 0.56 0.00 -0.26 0.00 0.00 64.21 65.13 3il7 n SER 262 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3il7 h VAL 263 N 0.32 0.64 -0.94 -3.33 3.04 -1.85 -1.22 116.25 112.91 3il7 h VAL 263 Ca 0.00 -0.11 0.24 0.00 -1.01 0.00 0.00 66.70 65.82 3il7 h VAL 263 Cb 0.16 0.29 -0.06 0.00 -2.01 0.00 0.00 31.29 29.67 3il7 h VAL 263 CO 0.00 0.06 0.63 -0.55 -1.01 0.00 0.00 177.57 176.70 3il7 h ASN 264 N 0.32 0.28 -0.01 3.17 -0.00 -1.87 0.48 115.58 117.95 3il7 h ASN 264 Ca 0.47 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.81 3il7 h ASN 264 Cb 1.31 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 39.62 3il7 h ASN 264 CO -0.15 0.09 -0.04 2.29 -0.00 0.00 0.00 177.43 179.62 3il7 n LYS 265 N -4.45 0.79 0.00 4.14 2.85 -0.49 0.10 118.16 121.10 3il7 n LYS 265 Ca 0.20 -0.68 0.00 0.00 -1.05 0.00 0.00 58.31 56.78 3il7 n LYS 265 Cb 0.83 -1.04 0.00 0.00 -0.65 0.00 0.00 35.03 34.17 3il7 n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3il7 n TYR 266 N 0.05 0.00 -4.32 5.58 4.01 -1.00 -3.68 117.16 117.81 3il7 n TYR 266 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 3il7 n TYR 266 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 3il7 n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3il7 n GLY 267 N 2.25 -0.45 3.52 2.72 0.00 0.17 -4.21 105.19 109.18 3il7 n GLY 267 Ca 0.00 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 3il7 n GLY 267 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3il7 s ASN 268 N -4.00 6.32 -0.29 1.61 3.84 0.58 -4.62 114.94 118.39 3il7 s ASN 268 Ca 0.00 -0.33 0.11 0.00 0.21 0.00 0.00 52.86 52.85 3il7 s ASN 268 Cb 0.00 -2.31 0.60 0.00 -0.55 0.00 0.00 41.25 38.99 3il7 s ASN 268 CO 0.00 -0.75 1.60 0.35 -2.79 0.00 0.00 177.10 175.51 3il7 n THR 269 N 5.80 2.67 0.00 -5.21 -2.24 -1.26 -1.07 114.28 112.97 3il7 n THR 269 Ca -0.02 -2.12 0.00 0.00 -2.27 0.00 0.00 64.05 59.64 3il7 n THR 269 Cb 0.48 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 3il7 n THR 269 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3il7 n SER 270 N -0.70 0.00 0.09 3.42 2.88 -1.26 -1.49 113.62 116.56 3il7 n SER 270 Ca 0.35 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 58.06 3il7 n SER 270 Cb 1.17 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 65.33 3il7 n SER 270 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3il7 h ALA 271 N -0.43 2.28 0.00 -1.46 0.00 -1.79 -1.44 119.26 116.43 3il7 h ALA 271 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3il7 h ALA 271 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3il7 h ALA 271 CO 0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 179.25 178.67 3il7 n ALA 272 N -2.57 2.47 -0.19 0.00 0.00 -0.56 -4.43 120.51 115.23 3il7 n ALA 272 Ca 0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 3il7 n ALA 272 Cb 0.44 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 3il7 n ALA 272 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3il7 h SER 273 N 0.00 -1.39 -0.28 0.00 0.87 -1.31 -0.85 113.55 110.60 3il7 h SER 273 Ca 0.00 0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 3il7 h SER 273 Cb 0.68 0.59 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 3il7 h SER 273 CO 0.00 -0.22 -0.05 0.40 -0.53 0.00 0.00 176.83 176.43 3il7 h ILE 274 N -0.14 1.28 -0.28 2.23 2.04 -1.80 -2.58 117.51 118.26 3il7 h ILE 274 Ca 0.08 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 3il7 h ILE 274 Cb 0.35 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 3il7 h ILE 274 CO -0.53 0.34 -0.10 1.55 0.00 0.00 0.00 178.15 179.41 3il7 h PRO 275 N 0.30 0.47 -0.40 2.37 0.13 -1.79 -0.04 132.00 133.03 3il7 h PRO 275 Ca 0.07 -0.12 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 3il7 h PRO 275 Cb 0.52 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 3il7 h PRO 275 CO 0.02 0.58 0.00 1.25 -0.23 0.00 0.00 178.00 179.62 3il7 h LEU 276 N 0.44 0.60 -0.01 1.56 5.85 -1.12 -1.54 115.31 121.10 3il7 h LEU 276 Ca 0.08 -0.13 -0.26 0.00 0.84 0.00 0.00 57.88 58.42 3il7 h LEU 276 Cb 0.45 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.33 3il7 h LEU 276 CO 0.02 0.67 -1.11 -1.28 -0.34 0.00 0.00 178.44 176.41 3il7 h SER 277 N 0.61 0.63 -0.46 1.25 0.87 -1.05 -3.16 113.55 112.24 3il7 h SER 277 Ca 0.13 -0.56 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 3il7 h SER 277 Cb 0.38 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 3il7 h SER 277 CO 0.01 1.39 0.22 0.40 -0.53 0.00 0.00 176.83 178.32 3il7 h ILE 278 N 0.21 1.18 -0.54 2.23 2.04 -0.58 -2.06 117.51 119.98 3il7 h ILE 278 Ca -0.13 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 3il7 h ILE 278 Cb 1.78 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 3il7 h ILE 278 CO 0.20 0.21 0.22 -0.78 0.00 0.00 0.00 178.15 177.99 3il7 h ASP 279 N 0.70 0.71 -0.22 1.72 1.82 -1.29 -1.26 116.42 118.62 3il7 h ASP 279 Ca 0.17 -0.09 -0.13 0.00 -0.39 0.00 0.00 57.03 56.59 3il7 h ASP 279 Cb 0.10 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.93 3il7 h ASP 279 CO -0.02 0.65 -0.38 -0.61 -1.61 0.00 0.00 179.24 177.26 3il7 h GLN 280 N 0.78 0.64 -0.35 0.28 4.15 -1.36 -3.02 115.11 116.23 3il7 h GLN 280 Ca 0.19 -0.40 -0.08 0.00 0.77 0.00 0.00 58.65 59.12 3il7 h GLN 280 Cb 0.16 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 3il7 h GLN 280 CO -0.02 1.02 -0.13 0.93 -1.93 0.00 0.00 178.83 178.70 3il7 h GLU 281 N 0.33 0.62 0.12 1.69 4.39 -1.19 -1.30 114.58 119.25 3il7 h GLU 281 Ca 0.01 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 3il7 h GLU 281 Cb 0.98 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 3il7 h GLU 281 CO 0.09 0.74 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.54 3il7 h LEU 282 N 0.57 -0.16 -0.25 1.33 3.38 -1.22 0.13 115.31 119.08 3il7 h LEU 282 Ca 0.10 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3il7 h LEU 282 Cb 0.56 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3il7 h LEU 282 CO 0.04 -0.11 -0.01 0.07 0.09 0.00 0.00 178.44 178.51 3il7 h LYS 283 N -0.18 0.00 -0.02 1.13 2.10 -1.46 -2.91 116.57 115.24 3il7 h LYS 283 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3il7 h LYS 283 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 3il7 h LYS 283 CO 0.02 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 177.57 3il7 n ASN 284 N -3.10 0.94 -0.16 7.07 3.02 -0.50 -4.90 115.26 117.62 3il7 n ASN 284 Ca 0.03 -1.34 -0.02 0.00 -0.03 0.00 0.00 54.58 53.22 3il7 n ASN 284 Cb 0.50 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.65 3il7 n ASN 284 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3il7 n GLY 285 N 1.10 0.54 0.04 7.41 0.00 -1.03 -4.95 105.19 108.31 3il7 n GLY 285 Ca 0.20 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 45.40 3il7 n GLY 285 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3il7 n LYS 286 N -2.92 0.32 -4.78 1.61 4.76 0.41 -4.84 118.16 112.72 3il7 n LYS 286 Ca -0.02 0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.13 3il7 n LYS 286 Cb 0.07 -1.61 -0.17 0.00 -1.84 0.00 0.00 35.03 31.48 3il7 n LYS 286 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3il7 s LEU 287 N -4.07 1.91 0.20 -0.35 2.96 -0.93 -4.94 118.68 113.46 3il7 s LEU 287 Ca 0.03 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.45 3il7 s LEU 287 Cb 0.14 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 3il7 s LEU 287 CO 0.80 0.08 0.12 -0.54 -1.32 0.00 0.00 176.35 175.49 3il7 s LYS 288 N 0.67 1.19 0.35 1.98 1.02 -1.26 -4.60 119.74 119.09 3il7 s LYS 288 Ca -0.12 -1.62 -0.28 0.00 0.02 0.00 0.00 55.97 53.97 3il7 s LYS 288 Cb -0.16 0.25 -0.12 0.00 -0.52 0.00 0.00 37.83 37.28 3il7 s LYS 288 CO 0.03 -0.38 1.29 -0.25 -0.92 0.00 0.00 175.35 175.12 3il7 n ASP 289 N -0.27 2.76 0.00 2.83 10.43 -1.26 -1.74 116.55 129.31 3il7 n ASP 289 Ca 0.01 1.20 0.00 0.00 2.57 0.00 0.00 54.79 58.58 3il7 n ASP 289 Cb 0.66 -1.49 0.00 0.00 1.84 0.00 0.00 41.12 42.13 3il7 n ASP 289 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3il7 n ASP 290 N 0.73 -0.97 -4.81 -2.24 10.43 -0.85 -4.93 116.55 113.91 3il7 n ASP 290 Ca 0.05 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.07 3il7 n ASP 290 Cb 0.36 -0.76 -0.06 0.00 1.84 0.00 0.00 41.12 42.51 3il7 n ASP 290 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3il7 s ASP 291 N -2.56 6.73 -0.24 -2.24 1.01 -0.71 -4.76 116.67 113.89 3il7 s ASP 291 Ca 0.00 1.80 -0.03 0.00 0.71 0.00 0.00 52.55 55.03 3il7 s ASP 291 Cb 0.00 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.39 3il7 s ASP 291 CO 0.00 -0.51 -0.03 -0.89 0.21 0.00 0.00 175.17 173.95 3il7 s THR 292 N -2.06 3.24 0.43 -1.27 2.01 -1.26 -0.01 115.64 116.73 3il7 s THR 292 Ca 0.63 -0.76 0.07 0.00 0.31 0.00 0.00 61.69 61.94 3il7 s THR 292 Cb -0.13 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 3il7 s THR 292 CO 0.17 0.27 0.22 0.27 -0.69 0.00 0.00 174.62 174.86 3il7 s ILE 293 N 1.42 2.21 -0.08 1.82 -4.36 -1.05 0.69 121.20 121.84 3il7 s ILE 293 Ca 0.03 -1.64 -0.01 0.00 -0.26 0.00 0.00 60.65 58.77 3il7 s ILE 293 Cb -0.16 -2.85 0.03 0.00 1.25 0.00 0.00 42.46 40.73 3il7 s ILE 293 CO -0.03 0.00 -0.02 -0.69 0.24 0.00 0.00 174.94 174.44 3il7 s VAL 294 N -2.62 0.50 -0.09 8.37 1.01 -0.37 -2.32 120.40 124.88 3il7 s VAL 294 Ca 0.39 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 3il7 s VAL 294 Cb 0.02 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 3il7 s VAL 294 CO 0.22 0.28 0.07 -0.76 0.00 0.00 0.00 175.10 174.90 3il7 s LEU 295 N 1.85 3.94 -0.25 3.92 1.43 0.82 -0.67 118.68 129.73 3il7 s LEU 295 Ca 0.04 0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.18 3il7 s LEU 295 Cb -0.12 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.19 3il7 s LEU 295 CO -0.05 0.38 0.66 0.54 0.23 0.00 0.00 176.35 178.10 3il7 s VAL 296 N -0.98 0.00 0.34 -1.59 0.11 -1.06 0.76 120.40 117.98 3il7 s VAL 296 Ca 0.15 -0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.08 3il7 s VAL 296 Cb -0.12 -0.91 0.03 0.00 -1.53 0.00 0.00 36.38 33.85 3il7 s VAL 296 CO 0.04 -0.00 0.65 -0.83 -3.33 0.00 0.00 175.10 171.63 3il7 s GLY 297 N 0.34 0.64 0.18 6.54 0.00 -0.52 -0.16 107.32 114.34 3il7 s GLY 297 Ca -0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 44.72 43.66 3il7 s GLY 297 CO 0.01 -0.52 0.42 -0.11 0.00 0.00 0.00 173.10 172.90 3il7 s PHE 298 N -3.00 0.09 0.33 1.90 -0.12 -1.26 -1.84 117.98 114.08 3il7 s PHE 298 Ca 0.20 -0.45 -0.18 0.00 -0.05 0.00 0.00 56.93 56.46 3il7 s PHE 298 Cb -0.03 0.20 0.06 0.00 -0.63 0.00 0.00 43.02 42.62 3il7 s PHE 298 CO 0.13 -0.83 0.85 0.20 -0.05 0.00 0.00 175.22 175.52 3il7 s GLY 299 N -2.91 0.29 0.57 1.99 0.00 0.05 -4.32 107.32 102.99 3il7 s GLY 299 Ca 0.12 -0.63 -0.20 0.00 0.00 0.00 0.00 44.72 44.01 3il7 s GLY 299 CO -0.02 0.36 1.17 0.61 0.00 0.00 0.00 173.10 175.22 3il7 n GLY 300 N -0.57 0.24 0.00 0.20 0.00 -1.26 -1.75 105.19 102.05 3il7 n GLY 300 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3il7 n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3il7 n GLY 301 N 1.02 1.84 3.93 -0.02 0.00 -1.26 -3.80 105.19 106.90 3il7 n GLY 301 Ca 0.13 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 3il7 n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3il7 s LEU 302 N 0.00 3.84 0.19 0.99 1.43 0.27 -2.79 118.68 122.62 3il7 s LEU 302 Ca 0.00 0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 3il7 s LEU 302 Cb 0.00 -3.51 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 3il7 s LEU 302 CO 0.00 -0.43 0.03 0.42 0.23 0.00 0.00 176.35 176.59 3il7 s THR 303 N -2.50 0.65 -0.03 5.49 -4.23 -0.72 -0.59 115.64 113.71 3il7 s THR 303 Ca 0.43 -1.99 -0.29 0.00 -1.18 0.00 0.00 61.69 58.66 3il7 s THR 303 Cb -0.10 -2.25 0.11 0.00 1.34 0.00 0.00 72.50 71.60 3il7 s THR 303 CO 0.39 -0.36 0.92 -1.66 -0.54 0.00 0.00 174.62 173.38 3il7 s TRP 304 N -3.68 -0.33 0.16 3.99 -2.14 -1.05 -0.77 118.94 115.12 3il7 s TRP 304 Ca 0.27 0.22 -0.24 0.00 2.66 0.00 0.00 56.10 59.02 3il7 s TRP 304 Cb 0.06 0.53 0.06 0.00 -3.10 0.00 0.00 33.47 31.03 3il7 s TRP 304 CO 0.06 -0.50 0.70 0.20 -2.66 0.00 0.00 176.95 174.75 3il7 s GLY 305 N -2.39 -0.45 -0.23 3.67 0.00 -0.77 -1.32 107.32 105.83 3il7 s GLY 305 Ca 0.05 0.36 -0.19 0.00 0.00 0.00 0.00 44.72 44.95 3il7 s GLY 305 CO -0.08 0.12 0.60 0.00 0.00 0.00 0.00 173.10 173.74 3il7 s ALA 306 N -3.66 -1.54 0.05 3.20 0.00 -0.26 -1.44 121.76 118.10 3il7 s ALA 306 Ca 0.05 1.86 0.03 0.00 0.00 0.00 0.00 51.96 53.90 3il7 s ALA 306 Cb -0.02 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 3il7 s ALA 306 CO -0.07 -0.31 -0.10 -1.64 0.00 0.00 0.00 175.76 173.65 3il7 s MET 307 N 0.76 0.61 -0.16 0.00 -1.94 0.23 -1.04 119.30 117.77 3il7 s MET 307 Ca -0.04 -0.78 0.02 0.00 -1.71 0.00 0.00 55.69 53.18 3il7 s MET 307 Cb -0.05 -0.46 0.01 0.00 2.01 0.00 0.00 34.83 36.35 3il7 s MET 307 CO -0.06 0.09 -0.20 -0.08 -0.01 0.00 0.00 175.02 174.76 3il7 s THR 308 N -1.27 2.14 -0.13 2.05 -1.32 -0.18 -0.12 115.64 116.81 3il7 s THR 308 Ca -0.07 -0.94 -0.05 0.00 -1.21 0.00 0.00 61.69 59.42 3il7 s THR 308 Cb -0.10 -1.87 0.06 0.00 -1.51 0.00 0.00 72.50 69.08 3il7 s THR 308 CO 0.01 0.54 0.28 -0.51 -2.21 0.00 0.00 174.62 172.72 3il7 s ILE 309 N 0.99 -0.31 -0.13 5.08 2.07 -0.98 -0.87 121.20 127.05 3il7 s ILE 309 Ca -0.02 0.23 -0.29 0.00 -1.41 0.00 0.00 60.65 59.15 3il7 s ILE 309 Cb -0.15 -0.45 -0.01 0.00 0.13 0.00 0.00 42.46 41.99 3il7 s ILE 309 CO -0.06 0.10 1.05 -0.75 -1.91 0.00 0.00 174.94 173.37 3il7 s LYS 310 N 2.07 4.36 1.02 3.50 2.20 0.03 -2.54 119.74 130.37 3il7 s LYS 310 Ca -0.02 1.44 -0.12 0.00 -0.36 0.00 0.00 55.97 56.91 3il7 s LYS 310 Cb -0.11 -3.58 0.20 0.00 -1.51 0.00 0.00 37.83 32.83 3il7 s LYS 310 CO -0.09 -0.43 1.08 -0.46 -0.36 0.00 0.00 175.35 175.09 3il7 s TRP 311 N 2.40 1.79 0.00 4.03 -0.11 0.99 -1.70 118.94 126.34 3il7 s TRP 311 Ca 0.49 1.29 0.00 0.00 1.22 0.00 0.00 56.10 59.10 3il7 s TRP 311 Cb -0.19 -3.18 0.00 0.00 -1.50 0.00 0.00 33.47 28.60 3il7 s TRP 311 CO 0.15 -3.11 0.00 0.41 -4.62 0.00 0.00 176.95 169.78 3il7 n GLY 312 N -0.13 3.54 0.33 5.86 0.00 -1.26 -2.01 105.19 111.52 3il7 n GLY 312 Ca 0.06 -1.62 0.15 0.00 0.00 0.00 0.00 46.02 44.61 3il7 n GLY 312 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49