#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 6.39 -0.13 3.17 0.01 -1.26 -5.04 114.94 118.08 3il7 s ASN 2 Ca 0.00 0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.29 3il7 s ASN 2 Cb 0.00 -2.30 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 3il7 s ASN 2 CO 0.00 -0.52 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.24 3il7 s VAL 3 N 2.56 3.00 0.00 1.60 1.01 -1.26 -1.43 120.40 125.87 3il7 s VAL 3 Ca 0.22 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3il7 s VAL 3 Cb -0.15 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.98 3il7 s VAL 3 CO 0.14 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.37 3il7 n GLY 4 N 3.50 3.92 3.45 4.51 0.00 -0.13 -0.73 105.19 119.72 3il7 n GLY 4 Ca -0.18 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.32 5.20 -2.02 -0.61 1.01 -1.26 -2.43 121.20 119.77 3il7 s ILE 5 Ca 0.00 -0.67 0.19 0.00 0.00 0.00 0.00 60.65 60.18 3il7 s ILE 5 Cb 0.00 -3.89 0.35 0.00 0.01 0.00 0.00 42.46 38.92 3il7 s ILE 5 CO 0.00 -0.30 1.28 2.29 0.00 0.00 0.00 174.94 178.22 3il7 n LYS 6 N 5.14 2.25 -3.64 2.79 2.85 -0.83 -4.36 118.16 122.36 3il7 n LYS 6 Ca -0.11 -2.07 -0.06 0.00 -1.05 0.00 0.00 58.31 55.02 3il7 n LYS 6 Cb 0.47 -1.42 -0.07 0.00 -0.65 0.00 0.00 35.03 33.36 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 -1.31 -0.21 0.02 2.58 0.00 -1.25 -3.77 107.32 103.38 3il7 s GLY 7 Ca 0.32 2.81 0.03 0.00 0.00 0.00 0.00 44.72 47.88 3il7 s GLY 7 CO 0.26 2.33 -0.10 -0.12 0.00 0.00 0.00 173.10 175.47 3il7 s PHE 8 N 1.10 0.87 -0.12 1.90 5.36 -1.26 -1.01 117.98 124.82 3il7 s PHE 8 Ca -0.06 -0.26 -0.16 0.00 -0.96 0.00 0.00 56.93 55.49 3il7 s PHE 8 Cb -0.04 -0.54 0.04 0.00 -0.34 0.00 0.00 43.02 42.14 3il7 s PHE 8 CO -0.13 -0.01 0.41 0.20 -1.46 0.00 0.00 175.22 174.22 3il7 s GLY 9 N -0.71 -0.29 0.06 13.12 0.00 0.12 -3.83 107.32 115.79 3il7 s GLY 9 Ca 0.00 0.98 -0.02 0.00 0.00 0.00 0.00 44.72 45.69 3il7 s GLY 9 CO 0.00 0.80 -0.00 0.00 0.00 0.00 0.00 173.10 173.90 3il7 s ALA 10 N -0.23 0.48 -0.28 3.20 0.00 -1.26 0.66 121.76 124.32 3il7 s ALA 10 Ca -0.04 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.52 3il7 s ALA 10 Cb -0.03 0.35 0.11 0.00 0.00 0.00 0.00 23.12 23.55 3il7 s ALA 10 CO 0.02 -0.40 0.91 -0.47 0.00 0.00 0.00 175.76 175.82 3il7 s TYR 11 N -3.93 -0.65 -0.02 0.00 6.14 0.06 -4.69 117.35 114.26 3il7 s TYR 11 Ca 0.09 1.45 0.06 0.00 0.64 0.00 0.00 57.07 59.31 3il7 s TYR 11 Cb 0.08 0.38 -0.01 0.00 0.42 0.00 0.00 41.96 42.83 3il7 s TYR 11 CO -0.09 -0.32 -0.18 0.00 0.64 0.00 0.00 175.55 175.60 3il7 s ALA 12 N 0.74 1.54 1.07 3.97 0.00 -1.26 -0.59 121.76 127.23 3il7 s ALA 12 Ca -0.02 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.97 3il7 s ALA 12 Cb -0.05 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.75 3il7 s ALA 12 CO -0.09 0.37 0.08 -2.30 0.00 0.00 0.00 175.76 173.82 3il7 n PRO 13 N 2.67 -1.21 0.04 0.00 -0.02 -1.26 -4.95 135.00 130.28 3il7 n PRO 13 Ca -0.15 -0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 60.95 3il7 n PRO 13 Cb 0.54 -1.73 -0.10 0.00 -0.02 0.00 0.00 33.50 32.19 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 -1.91 0.00 -6.43 -0.52 5.08 -1.98 -3.44 114.58 105.38 3il7 h GLU 14 Ca -0.51 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.28 3il7 h GLU 14 Cb 1.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 3il7 h GLU 14 CO 0.37 0.65 1.09 0.21 -1.00 0.00 0.00 179.01 180.33 3il7 s LYS 15 N -2.75 3.64 -0.08 2.33 2.20 -1.25 -4.97 119.74 118.85 3il7 s LYS 15 Ca -0.01 1.17 -0.16 0.00 -0.36 0.00 0.00 55.97 56.61 3il7 s LYS 15 Cb 0.09 -4.02 -0.05 0.00 -1.51 0.00 0.00 37.83 32.34 3il7 s LYS 15 CO 0.81 -1.48 0.40 0.42 -0.36 0.00 0.00 175.35 175.14 3il7 s ILE 16 N 5.39 5.16 -0.23 5.43 1.01 -1.26 -1.24 121.20 135.46 3il7 s ILE 16 Ca 0.64 0.80 -0.00 0.00 0.00 0.00 0.00 60.65 62.09 3il7 s ILE 16 Cb -0.17 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.60 3il7 s ILE 16 CO 0.30 0.44 -0.10 -0.63 0.00 0.00 0.00 174.94 174.95 3il7 s ILE 17 N -0.08 2.58 0.58 2.92 -1.09 0.19 -4.98 121.20 121.31 3il7 s ILE 17 Ca 0.23 -1.07 -0.11 0.00 -2.23 0.00 0.00 60.65 57.46 3il7 s ILE 17 Cb -0.15 -2.28 -0.05 0.00 -1.58 0.00 0.00 42.46 38.40 3il7 s ILE 17 CO 0.10 0.26 0.99 -1.81 -1.23 0.00 0.00 174.94 173.25 3il7 s ASP 18 N 1.29 6.31 0.39 3.58 1.01 -1.26 -1.74 116.67 126.25 3il7 s ASP 18 Ca 0.00 1.38 0.09 0.00 0.71 0.00 0.00 52.55 54.73 3il7 s ASP 18 Cb -0.16 -2.45 0.86 0.00 1.01 0.00 0.00 42.92 42.18 3il7 s ASP 18 CO -0.07 -0.77 1.98 0.78 0.21 0.00 0.00 175.17 177.29 3il7 h ASN 19 N 0.00 0.53 0.08 0.27 2.35 -1.86 -0.21 115.58 116.75 3il7 h ASN 19 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 3il7 h ASN 19 Cb 1.19 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.45 3il7 h ASN 19 CO 0.62 0.34 0.00 0.00 -1.65 0.00 0.00 177.43 176.74 3il7 n ALA 20 N -2.48 1.55 0.12 -0.83 0.00 -1.26 -2.30 120.51 115.31 3il7 n ALA 20 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3il7 n ALA 20 Cb 0.26 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.65 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 0.00 0.00 0.00 5.03 -1.40 -3.33 116.97 117.27 3il7 h TYR 21 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 3il7 h TYR 21 Cb 0.04 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.32 3il7 h TYR 21 CO 0.00 0.63 -0.53 0.74 -1.32 0.00 0.00 178.16 177.68 3il7 h PHE 22 N 0.00 0.00 -0.26 -3.82 -1.00 -1.65 -3.33 116.94 106.88 3il7 h PHE 22 Ca -0.01 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.85 3il7 h PHE 22 Cb 1.41 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.96 3il7 h PHE 22 CO 0.00 0.00 0.30 0.93 -1.61 0.00 0.00 178.31 177.93 3il7 h GLU 23 N 0.00 0.00 0.00 1.51 5.08 -1.73 0.12 114.58 119.56 3il7 h GLU 23 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 3il7 h GLU 23 Cb 0.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 3il7 h GLU 23 CO 0.00 0.00 -0.27 -0.56 -1.00 0.00 0.00 179.01 177.18 3il7 h GLN 24 N 0.00 0.00 0.00 2.33 3.07 -1.81 -3.34 115.11 115.36 3il7 h GLN 24 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 3il7 h GLN 24 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.28 3il7 h GLN 24 CO -0.00 0.27 -0.23 1.97 0.09 0.00 0.00 178.83 180.94 3il7 n PHE 25 N -3.34 0.00 -3.68 0.06 1.16 -0.72 -5.10 117.46 105.85 3il7 n PHE 25 Ca 0.01 -0.11 -0.13 0.00 -1.87 0.00 0.00 57.45 55.35 3il7 n PHE 25 Cb 0.50 -0.04 -0.06 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 -0.29 0.47 -1.32 5.98 1.43 0.34 -4.92 118.68 120.36 3il7 s LEU 26 Ca 0.02 -0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 52.96 3il7 s LEU 26 Cb 0.02 1.69 0.12 0.00 0.03 0.00 0.00 46.19 48.05 3il7 s LEU 26 CO 0.00 -0.66 1.85 -0.67 0.23 0.00 0.00 176.35 177.10 3il7 n ASP 27 N 0.50 4.77 -3.06 2.29 4.64 -1.26 -4.19 116.55 120.23 3il7 n ASP 27 Ca -0.18 -2.97 -0.17 0.00 -1.38 0.00 0.00 54.79 50.08 3il7 n ASP 27 Cb 0.60 -1.60 -0.06 0.00 -1.04 0.00 0.00 41.12 39.02 3il7 n ASP 27 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3il7 n THR 28 N 4.67 0.00 -3.60 5.18 -2.24 -1.26 -5.07 114.28 111.96 3il7 n THR 28 Ca 0.44 -1.80 -0.06 0.00 -2.27 0.00 0.00 64.05 60.36 3il7 n THR 28 Cb 0.40 0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 69.33 3il7 n THR 28 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3il7 s SER 29 N -2.83 -0.19 0.18 3.42 1.04 -1.26 -4.61 113.70 109.45 3il7 s SER 29 Ca 0.21 0.14 -0.16 0.00 0.48 0.00 0.00 55.95 56.62 3il7 s SER 29 Cb 0.01 0.17 0.15 0.00 0.10 0.00 0.00 66.02 66.45 3il7 s SER 29 CO 0.15 -0.22 1.66 -0.78 0.98 0.00 0.00 173.24 175.02 3il7 h ASP 30 N 2.19 -0.42 -0.07 7.02 3.58 -1.97 -0.49 116.42 126.26 3il7 h ASP 30 Ca -0.12 0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.51 3il7 h ASP 30 Cb 1.18 0.29 -0.05 0.00 1.72 0.00 0.00 39.33 42.46 3il7 h ASP 30 CO 0.26 -0.15 -0.29 -0.08 -2.88 0.00 0.00 179.24 176.10 3il7 h GLU 31 N 0.01 -0.38 0.44 0.28 4.81 -1.97 0.10 114.58 117.88 3il7 h GLU 31 Ca 0.23 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 3il7 h GLU 31 Cb 0.35 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3il7 h GLU 31 CO -0.48 -0.25 -0.45 2.35 -0.73 0.00 0.00 179.01 179.44 3il7 h TRP 32 N -0.39 -1.25 -0.32 0.92 7.01 -1.74 -0.84 115.95 119.33 3il7 h TRP 32 Ca 0.08 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.16 3il7 h TRP 32 Cb 0.51 0.49 -0.07 0.00 -2.10 0.00 0.00 29.16 27.99 3il7 h TRP 32 CO -0.35 -0.60 -0.15 0.82 -2.79 0.00 0.00 178.44 175.38 3il7 h ILE 33 N -0.90 0.54 -0.79 2.65 2.04 -1.01 0.16 117.51 120.20 3il7 h ILE 33 Ca -0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.87 3il7 h ILE 33 Cb 0.78 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 3il7 h ILE 33 CO -0.06 0.00 0.46 0.28 0.00 0.00 0.00 178.15 178.84 3il7 h SER 34 N -0.10 0.70 -0.30 1.72 0.02 -0.73 0.26 113.55 115.13 3il7 h SER 34 Ca 0.16 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 3il7 h SER 34 Cb 0.35 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3il7 h SER 34 CO -0.38 0.44 -0.04 0.50 -1.14 0.00 0.00 176.83 176.20 3il7 h LYS 35 N 0.83 0.55 0.01 3.45 3.64 -0.32 0.12 116.57 124.86 3il7 h LYS 35 Ca 0.36 -0.20 -0.20 0.00 -1.27 0.00 0.00 60.65 59.34 3il7 h LYS 35 Cb 0.23 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3il7 h LYS 35 CO -0.20 0.73 -0.90 0.52 -2.27 0.00 0.00 179.45 177.33 3il7 h MET 36 N 0.33 0.13 0.00 1.90 2.86 -0.41 -3.41 114.93 116.33 3il7 h MET 36 Ca 0.08 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3il7 h MET 36 Cb 0.51 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.22 3il7 h MET 36 CO 0.02 0.94 -0.52 0.25 1.06 0.00 0.00 176.91 178.66 3il7 n THR 37 N -3.59 0.00 -0.82 2.22 -2.24 0.05 -4.77 114.28 105.13 3il7 n THR 37 Ca -0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3il7 n THR 37 Cb 0.83 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 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 1.34 0.59 3.86 3.38 0.00 0.44 -0.74 105.19 114.05 3il7 n GLY 38 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 4.93 0.00 -0.61 1.01 -1.26 -3.84 121.20 119.43 3il7 s ILE 39 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.31 3il7 s ILE 39 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3il7 s ILE 39 CO 0.00 0.20 0.00 0.29 0.00 0.00 0.00 174.94 175.43 3il7 n LYS 40 N 0.65 3.49 -3.55 2.79 4.76 -0.37 -3.48 118.16 122.46 3il7 n LYS 40 Ca -0.05 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.29 3il7 n LYS 40 Cb 0.52 -0.96 -0.04 0.00 -1.84 0.00 0.00 35.03 32.71 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 -1.91 0.69 0.14 1.97 -1.05 -0.69 -2.48 118.70 115.36 3il7 s GLU 41 Ca 0.00 0.00 0.02 0.00 -0.15 0.00 0.00 54.97 54.84 3il7 s GLU 41 Cb 0.00 0.32 -0.04 0.00 -0.44 0.00 0.00 34.13 33.97 3il7 s GLU 41 CO 0.00 -0.25 -0.04 1.03 0.95 0.00 0.00 175.26 176.95 3il7 s ARG 42 N -1.80 1.00 -0.12 -4.83 3.00 -0.71 -2.46 118.95 113.03 3il7 s ARG 42 Ca 0.00 -1.45 -0.06 0.00 0.00 0.00 0.00 55.73 54.22 3il7 s ARG 42 Cb -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 34.95 34.60 3il7 s ARG 42 CO -0.01 -0.06 0.12 -1.01 0.00 0.00 0.00 175.30 174.34 3il7 s HIS 43 N -3.59 3.51 -0.06 -0.53 3.76 -1.26 -0.64 115.29 116.48 3il7 s HIS 43 Ca 0.18 0.45 0.02 0.00 -0.15 0.00 0.00 55.06 55.57 3il7 s HIS 43 Cb 0.05 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.82 3il7 s HIS 43 CO 0.00 0.65 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.84 3il7 s TRP 44 N -0.88 1.46 0.45 1.40 0.52 -0.37 -0.44 118.94 121.09 3il7 s TRP 44 Ca 0.14 -0.53 -0.22 0.00 0.02 0.00 0.00 56.10 55.51 3il7 s TRP 44 Cb -0.12 -1.07 -0.08 0.00 -1.15 0.00 0.00 33.47 31.05 3il7 s TRP 44 CO 0.03 -0.27 1.06 0.00 0.02 0.00 0.00 176.95 177.79 3il7 s ALA 45 N 0.62 2.95 1.21 0.98 0.00 -1.26 -3.88 121.76 122.39 3il7 s ALA 45 Ca -0.14 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.35 3il7 s ALA 45 Cb -0.15 -3.28 0.30 0.00 0.00 0.00 0.00 23.12 19.98 3il7 s ALA 45 CO 0.04 -0.34 1.02 -0.51 0.00 0.00 0.00 175.76 175.97 3il7 s ASP 46 N -1.75 0.65 0.29 0.00 1.01 -1.26 -4.87 116.67 110.73 3il7 s ASP 46 Ca 0.64 1.22 0.02 0.00 0.71 0.00 0.00 52.55 55.14 3il7 s ASP 46 Cb -0.20 -1.87 0.44 0.00 1.01 0.00 0.00 42.92 42.30 3il7 s ASP 46 CO 0.25 -4.36 1.75 0.44 0.21 0.00 0.00 175.17 173.46 3il7 h ASP 47 N -2.74 0.52 -0.40 0.27 3.32 -2.03 -2.42 116.42 112.94 3il7 h ASP 47 Ca -0.56 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.34 3il7 h ASP 47 Cb 1.34 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3il7 h ASP 47 CO 0.46 0.71 0.00 -0.90 -1.72 0.00 0.00 179.24 177.79 3il7 n ASP 48 N -4.16 3.57 -3.77 6.45 5.75 -1.26 -4.67 116.55 118.46 3il7 n ASP 48 Ca 0.00 -2.41 -0.30 0.00 -0.01 0.00 0.00 54.79 52.07 3il7 n ASP 48 Cb 0.36 -0.53 -0.13 0.00 -1.03 0.00 0.00 41.12 39.79 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 -1.90 1.36 0.85 0.11 0.74 -0.91 -5.07 119.66 114.84 3il7 s GLN 49 Ca 0.34 -2.02 -0.14 0.00 0.05 0.00 0.00 55.36 53.59 3il7 s GLN 49 Cb 0.23 -2.50 0.20 0.00 1.10 0.00 0.00 33.01 32.04 3il7 s GLN 49 CO 0.13 -1.13 1.15 -3.47 -0.55 0.00 0.00 175.29 171.42 3il7 n ASP 50 N 3.62 0.04 -0.13 6.67 -0.08 -1.26 -4.34 116.55 121.08 3il7 n ASP 50 Ca 0.07 -1.41 0.08 0.00 -1.51 0.00 0.00 54.79 52.02 3il7 n ASP 50 Cb 0.35 -0.88 0.41 0.00 2.34 0.00 0.00 41.12 43.34 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 -1.69 1.00 -0.32 5.18 2.02 -1.94 -1.11 112.91 116.05 3il7 h THR 51 Ca -0.37 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 3il7 h THR 51 Cb 1.02 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 3il7 h THR 51 CO 0.26 0.11 -0.14 0.77 0.37 0.00 0.00 175.52 176.90 3il7 h SER 52 N 0.62 0.55 -0.62 4.18 4.64 -1.93 0.29 113.55 121.28 3il7 h SER 52 Ca 0.28 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 3il7 h SER 52 Cb 0.29 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 3il7 h SER 52 CO -0.09 0.71 0.27 0.44 -0.87 0.00 0.00 176.83 177.30 3il7 h ASP 53 N 0.51 0.84 -0.07 4.97 3.32 -1.55 0.41 116.42 124.86 3il7 h ASP 53 Ca 0.09 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 3il7 h ASP 53 Cb 0.54 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 3il7 h ASP 53 CO 0.03 0.76 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.19 3il7 h LEU 54 N 0.86 0.16 -1.20 1.55 4.07 -1.28 -2.87 115.31 116.61 3il7 h LEU 54 Ca 0.21 -0.45 0.12 0.00 0.08 0.00 0.00 57.88 57.84 3il7 h LEU 54 Cb 0.16 -0.05 -0.07 0.00 1.08 0.00 0.00 40.66 41.79 3il7 h LEU 54 CO -0.02 0.58 0.58 0.00 -1.08 0.00 0.00 178.44 178.50 3il7 h ALA 55 N 0.59 1.68 -0.40 1.53 0.00 -0.63 -1.61 119.26 120.43 3il7 h ALA 55 Ca 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3il7 h ALA 55 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3il7 h ALA 55 CO 0.01 0.11 0.05 -0.92 0.00 0.00 0.00 179.25 178.50 3il7 h TYR 56 N 0.84 0.72 -0.09 0.00 5.03 -0.09 -1.66 116.97 121.71 3il7 h TYR 56 Ca 0.44 -0.11 -0.00 0.00 2.58 0.00 0.00 58.73 61.64 3il7 h TYR 56 Cb 0.52 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.61 3il7 h TYR 56 CO -0.00 0.71 0.04 0.93 -1.32 0.00 0.00 178.16 178.52 3il7 h GLU 57 N 0.51 0.13 -0.79 1.82 4.39 -1.13 -2.05 114.58 117.45 3il7 h GLU 57 Ca 0.12 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.83 3il7 h GLU 57 Cb 0.39 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 3il7 h GLU 57 CO 0.01 0.20 0.52 0.00 -1.16 0.00 0.00 179.01 178.59 3il7 h ALA 58 N 0.92 1.52 -0.22 3.43 0.00 -1.28 -3.01 119.26 120.62 3il7 h ALA 58 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3il7 h ALA 58 Cb 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3il7 h ALA 58 CO -0.00 0.41 -0.22 0.77 0.00 0.00 0.00 179.25 180.21 3il7 h SER 59 N 0.98 0.56 -0.95 0.00 0.02 -1.07 -3.06 113.55 110.03 3il7 h SER 59 Ca 0.31 -0.48 0.09 0.00 -0.84 0.00 0.00 61.79 60.87 3il7 h SER 59 Cb 0.03 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.35 3il7 h SER 59 CO -0.09 0.92 0.61 0.58 -1.14 0.00 0.00 176.83 177.72 3il7 h VAL 60 N 0.21 1.01 -0.23 2.27 2.07 -1.24 -1.41 116.25 118.94 3il7 h VAL 60 Ca 0.03 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 3il7 h VAL 60 Cb 0.77 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 3il7 h VAL 60 CO 0.05 0.19 -0.23 0.11 0.02 0.00 0.00 177.57 177.72 3il7 h LYS 61 N 1.03 0.56 0.00 1.57 1.57 -1.57 -2.65 116.57 117.07 3il7 h LYS 61 Ca 0.43 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3il7 h LYS 61 Cb 0.31 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 3il7 h LYS 61 CO -0.19 0.88 -0.13 0.00 -0.57 0.00 0.00 179.45 179.44 3il7 h ALA 62 N 0.67 1.34 -0.03 3.86 0.00 -1.36 0.42 119.26 124.17 3il7 h ALA 62 Ca 0.04 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.56 3il7 h ALA 62 Cb 0.78 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.57 3il7 h ALA 62 CO 0.06 0.17 -1.00 0.82 0.00 0.00 0.00 179.25 179.29 3il7 h ILE 63 N 0.00 1.28 -0.06 0.00 2.04 -1.14 -1.36 117.51 118.26 3il7 h ILE 63 Ca -0.00 -2.20 -0.23 0.00 1.00 0.00 0.00 64.86 63.43 3il7 h ILE 63 Cb 0.34 2.31 0.01 0.00 -0.74 0.00 0.00 36.82 38.74 3il7 h ILE 63 CO 0.02 0.68 -0.88 0.00 0.00 0.00 0.00 178.15 177.97 3il7 h ALA 64 N 0.42 0.32 -0.34 1.87 0.00 -1.04 -2.60 119.26 117.89 3il7 h ALA 64 Ca -0.12 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.07 3il7 h ALA 64 Cb 1.65 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 3il7 h ALA 64 CO 0.20 0.73 -0.09 0.22 0.00 0.00 0.00 179.25 180.30 3il7 h ASP 65 N 0.39 0.56 1.02 0.00 1.82 -0.21 -0.74 116.42 119.26 3il7 h ASP 65 Ca -0.08 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 3il7 h ASP 65 Cb 1.51 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.37 3il7 h ASP 65 CO 0.17 0.69 0.00 0.00 -1.61 0.00 0.00 179.24 178.49 3il7 h ALA 66 N 1.37 1.00 -4.40 -0.78 0.00 -1.19 -3.44 119.26 111.82 3il7 h ALA 66 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 3il7 h ALA 66 Cb 0.49 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.39 3il7 h ALA 66 CO 0.03 0.00 -0.51 0.41 0.00 0.00 0.00 179.25 179.18 3il7 n GLY 67 N 0.37 -0.09 3.19 0.00 0.00 -0.28 -4.86 105.19 103.52 3il7 n GLY 67 Ca 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.24 0.07 0.26 -0.61 -4.36 -1.01 -5.06 121.20 107.26 3il7 s ILE 68 Ca 0.02 -1.86 0.02 0.00 -0.26 0.00 0.00 60.65 58.57 3il7 s ILE 68 Cb -0.01 -2.13 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 3il7 s ILE 68 CO 0.48 -0.33 0.42 -1.10 0.24 0.00 0.00 174.94 174.66 3il7 s GLN 69 N -4.06 3.47 0.61 0.37 -1.52 -1.26 -4.50 119.66 112.77 3il7 s GLN 69 Ca 0.27 -0.51 0.39 0.00 -1.95 0.00 0.00 55.36 53.55 3il7 s GLN 69 Cb 0.07 -2.81 1.97 0.00 -0.22 0.00 0.00 33.01 32.02 3il7 s GLN 69 CO 0.04 0.34 2.22 -1.00 -0.25 0.00 0.00 175.29 176.64 3il7 h PRO 70 N 1.31 0.00 0.00 2.91 0.13 -1.89 -1.50 132.00 132.95 3il7 h PRO 70 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 3il7 h PRO 70 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3il7 h PRO 70 CO 0.63 0.02 -0.04 0.93 -0.23 0.00 0.00 178.00 179.31 3il7 h GLU 71 N 0.00 0.00 -0.04 0.86 3.07 -1.91 -2.26 114.58 114.29 3il7 h GLU 71 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3il7 h GLU 71 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 3il7 h GLU 71 CO 0.00 0.04 0.00 -0.25 -1.40 0.00 0.00 179.01 177.40 3il7 n ASP 72 N -3.23 1.11 -4.67 1.42 8.00 -0.56 -4.60 116.55 114.01 3il7 n ASP 72 Ca -0.01 -1.44 -0.43 0.00 0.71 0.00 0.00 54.79 53.62 3il7 n ASP 72 Cb 0.22 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 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 -1.95 4.62 -0.90 0.53 1.01 -0.85 -4.34 121.20 119.32 3il7 s ILE 73 Ca 0.38 1.93 0.25 0.00 0.00 0.00 0.00 60.65 63.21 3il7 s ILE 73 Cb 0.20 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.42 3il7 s ILE 73 CO 0.32 -0.11 1.36 0.47 0.00 0.00 0.00 174.94 176.97 3il7 n ASP 74 N 5.94 0.55 -3.65 3.58 10.43 0.32 -4.51 116.55 129.20 3il7 n ASP 74 Ca 0.11 -0.18 -0.01 0.00 2.57 0.00 0.00 54.79 57.28 3il7 n ASP 74 Cb 0.47 0.28 -0.04 0.00 1.84 0.00 0.00 41.12 43.66 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 -3.05 0.02 -0.11 -1.24 0.00 -1.22 -4.34 119.30 109.36 3il7 s MET 75 Ca 0.09 0.01 0.02 0.00 0.00 0.00 0.00 55.69 55.82 3il7 s MET 75 Cb 0.16 0.01 0.01 0.00 0.00 0.00 0.00 34.83 35.01 3il7 s MET 75 CO 0.71 -0.00 -0.19 0.42 0.00 0.00 0.00 175.02 175.96 3il7 s ILE 76 N -0.87 1.76 -0.18 10.11 1.01 -0.29 -0.32 121.20 132.41 3il7 s ILE 76 Ca 0.09 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.93 3il7 s ILE 76 Cb -0.02 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 40.93 3il7 s ILE 76 CO -0.10 0.49 -0.07 -0.63 0.00 0.00 0.00 174.94 174.63 3il7 s ILE 77 N 0.78 1.34 -0.26 2.92 1.01 -0.07 -0.92 121.20 125.99 3il7 s ILE 77 Ca -0.10 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 3il7 s ILE 77 Cb -0.16 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 3il7 s ILE 77 CO 0.01 0.13 0.06 -0.69 0.00 0.00 0.00 174.94 174.45 3il7 s VAL 78 N 1.53 4.11 -0.24 2.92 1.01 -0.35 -0.85 120.40 128.53 3il7 s VAL 78 Ca -0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 3il7 s VAL 78 Cb -0.16 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 3il7 s VAL 78 CO -0.08 0.25 0.62 0.00 0.00 0.00 0.00 175.10 175.89 3il7 s ALA 79 N 1.56 3.59 -0.19 5.51 0.00 0.14 -1.99 121.76 130.38 3il7 s ALA 79 Ca 0.05 -0.40 -0.28 0.00 0.00 0.00 0.00 51.96 51.33 3il7 s ALA 79 Cb -0.16 -3.00 0.12 0.00 0.00 0.00 0.00 23.12 20.08 3il7 s ALA 79 CO 0.03 -0.72 0.96 -0.08 0.00 0.00 0.00 175.76 175.95 3il7 s THR 80 N 2.29 0.00 -1.56 0.00 -1.32 -1.25 -1.57 115.64 112.24 3il7 s THR 80 Ca 0.26 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.90 3il7 s THR 80 Cb -0.16 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.86 3il7 s THR 80 CO 0.09 0.00 0.87 0.00 -2.21 0.00 0.00 174.62 173.37 3il7 n ALA 81 N 1.34 2.96 -2.27 11.08 0.00 -1.26 -4.57 120.51 127.78 3il7 n ALA 81 Ca -0.12 -0.55 -0.15 0.00 0.00 0.00 0.00 53.44 52.62 3il7 n ALA 81 Cb 0.57 -0.54 0.04 0.00 0.00 0.00 0.00 19.45 19.52 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 0.13 2.08 -1.25 0.00 -2.24 -1.26 -5.09 114.28 106.65 3il7 n THR 82 Ca 0.07 -3.72 -0.36 0.00 -2.27 0.00 0.00 64.05 57.77 3il7 n THR 82 Cb 0.34 -0.31 0.08 0.00 -2.10 0.00 0.00 70.33 68.35 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 -0.67 -1.16 0.29 3.38 0.00 -1.26 -4.63 105.19 101.14 3il7 n GLY 83 Ca 0.31 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.44 0.58 -5.15 1.61 5.19 -1.95 -3.44 116.42 112.81 3il7 h ASP 84 Ca -0.46 0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 55.93 3il7 h ASP 84 Cb 1.34 -0.05 -0.13 0.00 0.18 0.00 0.00 39.33 40.66 3il7 h ASP 84 CO 0.43 0.33 -0.22 -0.04 -3.12 0.00 0.00 179.24 176.62 3il7 s MET 85 N -6.04 1.06 0.37 3.56 -1.94 -1.26 -5.03 119.30 110.01 3il7 s MET 85 Ca -0.12 -0.94 0.20 0.00 -1.71 0.00 0.00 55.69 53.11 3il7 s MET 85 Cb 0.19 0.41 0.58 0.00 2.01 0.00 0.00 34.83 38.01 3il7 s MET 85 CO 0.77 -0.39 1.68 -1.00 -0.01 0.00 0.00 175.02 176.07 3il7 h PRO 86 N 2.52 0.00 -2.09 2.03 0.13 -1.99 -3.41 132.00 129.19 3il7 h PRO 86 Ca -0.33 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3il7 h PRO 86 Cb 1.23 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.14 3il7 h PRO 86 CO 0.49 0.35 -0.01 -0.59 -0.23 0.00 0.00 178.00 178.01 3il7 s PHE 87 N -3.43 -0.98 0.73 1.56 -0.71 -1.26 -4.16 117.98 109.72 3il7 s PHE 87 Ca 0.01 2.00 -0.13 0.00 -1.04 0.00 0.00 56.93 57.78 3il7 s PHE 87 Cb 0.10 0.55 0.03 0.00 -1.21 0.00 0.00 43.02 42.49 3il7 s PHE 87 CO 0.69 -0.49 1.11 -1.25 -1.34 0.00 0.00 175.22 173.93 3il7 s PRO 88 N 1.47 2.44 0.84 1.99 0.04 -1.26 -5.15 135.00 135.37 3il7 s PRO 88 Ca -0.09 1.31 -0.12 0.00 0.04 0.00 0.00 61.00 62.15 3il7 s PRO 88 Cb -0.05 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.70 3il7 s PRO 88 CO -0.17 -1.52 1.19 0.95 0.04 0.00 0.00 177.00 177.49 3il7 s THR 89 N -2.60 2.06 0.34 1.26 -4.23 -1.26 -4.33 115.64 106.88 3il7 s THR 89 Ca 0.65 -0.10 0.10 0.00 -1.18 0.00 0.00 61.69 61.15 3il7 s THR 89 Cb -0.19 -2.97 0.07 0.00 1.34 0.00 0.00 72.50 70.75 3il7 s THR 89 CO 0.49 0.00 1.78 0.58 -0.54 0.00 0.00 174.62 176.93 3il7 h VAL 90 N -1.14 1.28 -0.10 2.29 2.07 -1.93 -2.61 116.25 116.11 3il7 h VAL 90 Ca -0.44 -1.35 -0.14 0.00 0.82 0.00 0.00 66.70 65.59 3il7 h VAL 90 Cb 1.29 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 3il7 h VAL 90 CO 0.53 0.40 -0.54 0.00 0.02 0.00 0.00 177.57 177.98 3il7 h ALA 91 N 1.51 0.91 -0.49 1.67 0.00 -1.91 -1.02 119.26 119.94 3il7 h ALA 91 Ca 0.01 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 3il7 h ALA 91 Cb 0.70 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3il7 h ALA 91 CO 0.05 0.68 0.11 -0.91 0.00 0.00 0.00 179.25 179.19 3il7 h ASN 92 N 0.22 0.74 -0.48 0.00 2.35 -1.73 -1.81 115.58 114.87 3il7 h ASN 92 Ca 0.00 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.44 3il7 h ASN 92 Cb 1.01 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 3il7 h ASN 92 CO 0.09 0.79 0.03 0.24 -1.65 0.00 0.00 177.43 176.92 3il7 h MET 93 N 0.66 0.89 -0.14 0.81 2.86 -1.24 -2.56 114.93 116.23 3il7 h MET 93 Ca 0.15 -0.24 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 3il7 h MET 93 Cb 0.34 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3il7 h MET 93 CO 0.00 0.87 -0.26 -0.07 1.06 0.00 0.00 176.91 178.51 3il7 h LEU 94 N 0.83 0.24 0.15 1.22 3.38 -0.95 -0.57 115.31 119.63 3il7 h LEU 94 Ca 0.16 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3il7 h LEU 94 Cb 0.46 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3il7 h LEU 94 CO 0.02 0.51 -0.07 -0.61 0.09 0.00 0.00 178.44 178.38 3il7 h GLN 95 N 0.22 -0.20 0.01 1.13 -0.00 -0.91 0.10 115.11 115.47 3il7 h GLN 95 Ca 0.03 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.70 3il7 h GLN 95 Cb 0.59 0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.11 3il7 h GLN 95 CO 0.04 -0.09 -0.01 1.49 0.00 0.00 0.00 178.83 180.26 3il7 h GLU 96 N -0.25 -0.02 -0.31 1.69 4.81 -1.40 -2.53 114.58 116.56 3il7 h GLU 96 Ca -0.02 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 3il7 h GLU 96 Cb 0.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3il7 h GLU 96 CO 0.03 0.51 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.64 3il7 h ARG 97 N -0.56 0.52 0.00 1.92 2.43 -1.14 -2.63 114.38 114.92 3il7 h ARG 97 Ca -0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3il7 h ARG 97 Cb 0.54 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3il7 h ARG 97 CO 0.00 0.62 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.00 3il7 h LEU 98 N 0.49 0.00 0.34 3.80 3.38 -0.89 -3.47 115.31 118.96 3il7 h LEU 98 Ca 0.09 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 3il7 h LEU 98 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3il7 h LEU 98 CO 0.03 0.00 -0.08 0.61 0.09 0.00 0.00 178.44 179.09 3il7 n GLY 99 N 1.27 0.46 3.23 0.83 0.00 -0.99 -4.80 105.19 105.17 3il7 n GLY 99 Ca 0.05 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 3il7 n GLY 99 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3il7 n THR 100 N -3.41 0.00 -2.00 2.61 5.66 -0.97 -4.47 114.28 111.69 3il7 n THR 100 Ca -0.04 -0.56 -0.28 0.00 -3.05 0.00 0.00 64.05 60.12 3il7 n THR 100 Cb 0.31 -1.31 0.09 0.00 -1.55 0.00 0.00 70.33 67.88 3il7 n THR 100 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3il7 s GLY 101 N -4.64 1.64 0.00 1.09 0.00 -1.26 -4.90 107.32 99.25 3il7 s GLY 101 Ca 0.65 -0.79 -0.04 0.00 0.00 0.00 0.00 44.72 44.54 3il7 s GLY 101 CO 0.48 -0.30 2.75 0.28 0.00 0.00 0.00 173.10 176.31 3il7 n LYS 102 N -3.23 1.46 -1.48 2.90 5.02 -1.26 -4.88 118.16 116.69 3il7 n LYS 102 Ca 0.09 -0.61 -0.29 0.00 -2.02 0.00 0.00 58.31 55.48 3il7 n LYS 102 Cb 0.61 -1.68 0.17 0.00 -0.02 0.00 0.00 35.03 34.10 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 1.00 1.93 0.23 -0.18 -7.23 -1.26 -5.00 120.40 109.88 3il7 s VAL 103 Ca 0.41 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 60.28 3il7 s VAL 103 Cb 0.19 -2.72 -0.09 0.00 0.56 0.00 0.00 36.38 34.32 3il7 s VAL 103 CO 0.00 0.00 1.28 0.00 -0.31 0.00 0.00 175.10 176.07 3il7 s ALA 104 N -3.30 3.50 -0.05 1.32 0.00 -1.26 -4.89 121.76 117.08 3il7 s ALA 104 Ca 0.67 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 53.71 3il7 s ALA 104 Cb -0.12 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.57 3il7 s ALA 104 CO 0.54 -0.50 0.10 -1.54 0.00 0.00 0.00 175.76 174.36 3il7 s SER 105 N 0.06 -0.02 0.10 0.00 1.04 -1.26 -1.14 113.70 112.48 3il7 s SER 105 Ca 0.54 0.20 -0.14 0.00 0.48 0.00 0.00 55.95 57.02 3il7 s SER 105 Cb -0.36 0.08 0.02 0.00 0.10 0.00 0.00 66.02 65.87 3il7 s SER 105 CO 0.41 -0.14 0.34 0.00 0.98 0.00 0.00 173.24 174.82 3il7 s MET 106 N 1.15 0.96 -0.13 4.02 0.23 -0.09 -4.61 119.30 120.83 3il7 s MET 106 Ca -0.09 -0.70 -0.03 0.00 -1.03 0.00 0.00 55.69 53.84 3il7 s MET 106 Cb -0.12 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 3il7 s MET 106 CO -0.05 -0.35 -0.04 -0.51 -2.03 0.00 0.00 175.02 172.04 3il7 s ASP 107 N -2.62 4.78 -0.11 -1.18 1.01 -1.26 -1.21 116.67 116.07 3il7 s ASP 107 Ca 0.01 -0.09 0.02 0.00 0.71 0.00 0.00 52.55 53.19 3il7 s ASP 107 Cb 0.02 -1.64 -0.01 0.00 1.01 0.00 0.00 42.92 42.30 3il7 s ASP 107 CO -0.09 0.22 -0.17 0.00 0.21 0.00 0.00 175.17 175.34 3il7 s GLN 108 N 0.05 3.22 -0.24 8.23 -2.07 -0.84 -4.93 119.66 123.08 3il7 s GLN 108 Ca -0.00 -0.75 -0.14 0.00 -1.82 0.00 0.00 55.36 52.65 3il7 s GLN 108 Cb -0.13 -2.50 -0.04 0.00 -1.09 0.00 0.00 33.01 29.24 3il7 s GLN 108 CO 0.03 0.23 0.31 -0.51 -1.32 0.00 0.00 175.29 174.02 3il7 s LEU 109 N 0.28 4.09 0.00 2.60 1.02 -1.26 -3.74 118.68 121.67 3il7 s LEU 109 Ca -0.12 0.29 0.02 0.00 0.02 0.00 0.00 54.13 54.33 3il7 s LEU 109 Cb -0.16 -2.34 0.03 0.00 0.02 0.00 0.00 46.19 43.73 3il7 s LEU 109 CO 0.06 -0.07 0.73 0.00 0.02 0.00 0.00 176.35 177.10 3il7 n ALA 110 N 4.75 2.42 -0.54 4.21 0.00 -1.26 -5.01 120.51 125.07 3il7 n ALA 110 Ca -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.87 3il7 n ALA 110 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 0.03 0.00 0.08 0.00 0.00 -1.26 -2.08 120.51 117.29 3il7 n ALA 111 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.43 3il7 n ALA 111 Cb 0.62 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.31 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 -1.79 1.40 -0.27 0.00 7.64 -0.88 -4.39 113.62 115.32 3il7 n SER 113 Ca -0.01 -1.15 0.08 0.00 1.01 0.00 0.00 58.87 58.80 3il7 n SER 113 Cb 0.12 0.64 0.20 0.00 -1.01 0.00 0.00 64.21 64.17 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 4.93 1.03 1.00 0.23 0.00 0.71 -2.27 103.07 108.70 3il7 h GLY 114 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.39 3il7 h GLY 114 CO 0.00 -0.31 0.49 -2.75 0.00 0.00 0.00 176.54 173.97 3il7 h PHE 115 N 0.15 0.93 -0.46 5.60 3.57 -1.80 0.00 116.94 124.93 3il7 h PHE 115 Ca 0.46 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.89 3il7 h PHE 115 Cb 0.86 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 3il7 h PHE 115 CO -0.36 0.58 -0.07 0.52 -2.23 0.00 0.00 178.31 176.75 3il7 h MET 116 N 1.00 0.86 -0.66 1.11 2.86 -1.76 0.14 114.93 118.49 3il7 h MET 116 Ca 0.27 -0.31 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 3il7 h MET 116 Cb -0.11 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.44 3il7 h MET 116 CO -0.06 0.95 0.38 1.88 1.06 0.00 0.00 176.91 181.11 3il7 h TYR 117 N 0.70 0.69 -0.21 -0.22 -1.99 -0.97 0.38 116.97 115.36 3il7 h TYR 117 Ca 0.12 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.75 3il7 h TYR 117 Cb 0.60 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.12 3il7 h TYR 117 CO 0.05 0.35 -0.36 0.77 -0.00 0.00 0.00 178.16 178.96 3il7 h SER 118 N 0.70 0.68 -0.93 3.88 0.02 -0.82 0.19 113.55 117.27 3il7 h SER 118 Ca 0.29 -0.54 0.06 0.00 -0.84 0.00 0.00 61.79 60.77 3il7 h SER 118 Cb 0.15 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 3il7 h SER 118 CO -0.16 1.09 0.59 -0.03 -1.14 0.00 0.00 176.83 177.17 3il7 h MET 119 N 0.30 1.04 -0.07 3.45 -1.53 -0.16 0.19 114.93 118.14 3il7 h MET 119 Ca 0.01 -0.06 -0.21 0.00 -3.44 0.00 0.00 59.70 56.00 3il7 h MET 119 Cb 0.96 -0.23 0.00 0.00 -0.55 0.00 0.00 31.60 31.78 3il7 h MET 119 CO 0.08 0.69 -0.82 0.82 0.14 0.00 0.00 176.91 177.82 3il7 h ILE 120 N 1.07 1.34 -0.78 1.77 2.04 -0.12 -2.82 117.51 120.02 3il7 h ILE 120 Ca 0.40 -2.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.05 3il7 h ILE 120 Cb 0.17 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 3il7 h ILE 120 CO -0.17 0.66 0.31 0.74 0.00 0.00 0.00 178.15 179.69 3il7 h THR 121 N 0.35 1.26 -0.66 -0.27 2.02 0.27 -2.61 112.91 113.27 3il7 h THR 121 Ca -0.06 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 3il7 h THR 121 Cb 1.43 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3il7 h THR 121 CO 0.15 0.33 0.19 0.00 0.37 0.00 0.00 175.52 176.56 3il7 h ALA 122 N 1.16 0.87 -0.98 6.16 0.00 -0.64 -2.68 119.26 123.15 3il7 h ALA 122 Ca 0.26 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3il7 h ALA 122 Cb 0.21 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 3il7 h ALA 122 CO -0.02 0.56 0.63 -0.22 0.00 0.00 0.00 179.25 180.20 3il7 h LYS 123 N 0.97 1.07 -0.82 0.00 3.64 -1.21 -0.78 116.57 119.44 3il7 h LYS 123 Ca 0.21 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3il7 h LYS 123 Cb 0.32 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 3il7 h LYS 123 CO -0.00 0.71 0.47 1.96 -2.27 0.00 0.00 179.45 180.31 3il7 h GLN 124 N 1.10 1.13 -0.02 1.90 1.08 -1.19 -1.10 115.11 118.01 3il7 h GLN 124 Ca 0.44 -0.12 -0.26 0.00 -1.45 0.00 0.00 58.65 57.27 3il7 h GLN 124 Cb 0.26 -0.23 0.02 0.00 -0.05 0.00 0.00 27.48 27.48 3il7 h GLN 124 CO -0.19 0.81 -1.01 1.88 -0.95 0.00 0.00 178.83 179.38 3il7 h TYR 125 N 1.14 1.01 0.00 2.96 -1.99 -1.14 -3.11 116.97 115.84 3il7 h TYR 125 Ca 0.29 -0.54 -0.04 0.00 2.00 0.00 0.00 58.73 60.45 3il7 h TYR 125 Cb -0.01 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 3il7 h TYR 125 CO 0.01 1.37 -0.18 0.28 -0.00 0.00 0.00 178.16 179.64 3il7 h VAL 126 N 0.40 0.82 0.00 -2.88 2.07 -0.96 -1.83 116.25 113.87 3il7 h VAL 126 Ca -0.12 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 3il7 h VAL 126 Cb 1.66 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 3il7 h VAL 126 CO 0.20 0.18 -0.35 1.56 0.02 0.00 0.00 177.57 179.18 3il7 h GLN 127 N 0.00 0.00 0.00 1.57 4.20 -1.16 -2.49 115.11 117.23 3il7 h GLN 127 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3il7 h GLN 127 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3il7 h GLN 127 CO 0.02 0.35 0.00 0.66 -0.67 0.00 0.00 178.83 179.19 3il7 h SER 128 N 0.00 0.00 0.00 1.46 4.64 -1.27 -3.46 113.55 114.92 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 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3il7 h SER 128 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 3il7 n GLY 129 N -0.37 2.80 0.16 -0.77 0.00 -0.94 -4.82 105.19 101.25 3il7 n GLY 129 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.66 -4.02 1.61 8.00 -1.26 -4.79 116.55 116.76 3il7 n ASP 130 Ca 0.00 -0.66 -0.25 0.00 0.71 0.00 0.00 54.79 54.59 3il7 n ASP 130 Cb 0.00 -0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.93 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 -2.50 1.52 -0.19 1.24 1.51 -1.25 -5.03 117.35 112.64 3il7 s TYR 131 Ca 0.27 -0.59 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 3il7 s TYR 131 Cb 0.20 -1.12 -0.11 0.00 -0.11 0.00 0.00 41.96 40.81 3il7 s TYR 131 CO 0.49 -0.32 -0.19 0.72 -1.11 0.00 0.00 175.55 175.15 3il7 n HIS 132 N 3.96 0.00 -3.83 2.71 8.25 -1.26 -4.26 115.22 120.78 3il7 n HIS 132 Ca -0.21 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 56.99 3il7 n HIS 132 Cb 0.51 -0.70 -0.17 0.00 1.12 0.00 0.00 29.99 30.75 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 -6.03 2.26 -0.11 0.41 0.01 -1.26 -4.12 114.94 106.11 3il7 s ASN 133 Ca -0.25 -0.40 0.03 0.00 -0.71 0.00 0.00 52.86 51.52 3il7 s ASN 133 Cb 0.07 -0.68 -0.01 0.00 0.41 0.00 0.00 41.25 41.04 3il7 s ASN 133 CO 0.40 -0.19 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.96 3il7 s ILE 134 N 1.80 2.37 -0.23 0.60 1.01 -0.59 0.12 121.20 126.28 3il7 s ILE 134 Ca 0.03 -0.91 -0.22 0.00 0.00 0.00 0.00 60.65 59.55 3il7 s ILE 134 Cb -0.14 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 3il7 s ILE 134 CO -0.07 0.55 0.68 -0.22 0.00 0.00 0.00 174.94 175.88 3il7 s LEU 135 N 0.31 4.10 -0.14 2.97 0.20 0.56 -1.03 118.68 125.66 3il7 s LEU 135 Ca -0.16 0.84 0.00 0.00 0.69 0.00 0.00 54.13 55.51 3il7 s LEU 135 Cb -0.17 -2.95 -0.01 0.00 -0.43 0.00 0.00 46.19 42.63 3il7 s LEU 135 CO 0.08 -0.36 -0.15 -0.69 -0.29 0.00 0.00 176.35 174.94 3il7 s VAL 136 N 2.33 2.83 0.05 1.68 1.01 -0.34 -0.89 120.40 127.07 3il7 s VAL 136 Ca 0.29 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.62 3il7 s VAL 136 Cb -0.16 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 3il7 s VAL 136 CO 0.09 0.52 -0.23 -0.69 0.00 0.00 0.00 175.10 174.80 3il7 s VAL 137 N 0.50 1.84 -0.36 2.92 1.01 -0.03 -1.15 120.40 125.14 3il7 s VAL 137 Ca -0.10 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 60.60 3il7 s VAL 137 Cb -0.16 -1.59 0.11 0.00 0.00 0.00 0.00 36.38 34.74 3il7 s VAL 137 CO 0.04 0.24 0.12 -0.83 0.00 0.00 0.00 175.10 174.67 3il7 s GLY 138 N -1.26 1.52 0.03 4.51 0.00 -0.06 0.28 107.32 112.34 3il7 s GLY 138 Ca 0.09 -2.19 0.04 0.00 0.00 0.00 0.00 44.72 42.66 3il7 s GLY 138 CO 0.02 1.37 -0.12 0.00 0.00 0.00 0.00 173.10 174.37 3il7 s ALA 139 N 1.06 0.98 -0.21 3.20 0.00 -0.61 -0.25 121.76 125.94 3il7 s ALA 139 Ca 0.12 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.20 3il7 s ALA 139 Cb -0.20 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 22.84 3il7 s ALA 139 CO -0.14 0.17 0.54 -0.51 0.00 0.00 0.00 175.76 175.82 3il7 s ASP 140 N -1.02 -0.61 -0.69 0.00 1.01 -0.61 -4.25 116.67 110.50 3il7 s ASP 140 Ca 0.00 1.11 0.05 0.00 0.71 0.00 0.00 52.55 54.42 3il7 s ASP 140 Cb -0.07 1.08 0.24 0.00 1.01 0.00 0.00 42.92 45.17 3il7 s ASP 140 CO 0.01 -0.20 0.76 1.17 0.21 0.00 0.00 175.17 177.12 3il7 n LYS 141 N 3.35 2.57 0.00 8.23 4.81 -1.26 -1.90 118.16 133.96 3il7 n LYS 141 Ca -0.17 -4.63 0.00 0.00 -0.87 0.00 0.00 58.31 52.64 3il7 n LYS 141 Cb 0.56 -2.29 0.30 0.00 0.02 0.00 0.00 35.03 33.63 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 4.52 0.48 -1.80 3.14 3.38 -1.95 -3.02 115.31 120.07 3il7 h LEU 142 Ca 0.19 -0.09 0.24 0.00 0.09 0.00 0.00 57.88 58.31 3il7 h LEU 142 Cb 0.68 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3il7 h LEU 142 CO 0.86 0.55 0.76 0.77 0.09 0.00 0.00 178.44 181.47 3il7 h SER 143 N 0.50 0.00 0.70 -0.43 4.64 -1.85 0.49 113.55 117.60 3il7 h SER 143 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3il7 h SER 143 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3il7 h SER 143 CO 0.01 0.00 -0.05 2.29 -0.87 0.00 0.00 176.83 178.21 3il7 n LYS 144 N -3.79 0.26 -0.10 4.77 2.85 -1.14 -3.36 118.16 117.66 3il7 n LYS 144 Ca 0.17 -0.03 0.04 0.00 -1.05 0.00 0.00 58.31 57.44 3il7 n LYS 144 Cb 1.04 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.98 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 -1.34 1.06 -3.34 0.58 -5.35 0.17 -4.97 119.36 106.17 3il7 n ILE 145 Ca 0.11 -1.21 -0.38 0.00 -0.27 0.00 0.00 62.75 61.00 3il7 n ILE 145 Cb 0.29 0.29 -0.06 0.00 -1.74 0.00 0.00 39.64 38.42 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 -1.44 5.13 -0.46 7.28 2.01 -0.83 -0.57 115.64 126.77 3il7 s THR 146 Ca 0.12 0.95 -0.27 0.00 0.31 0.00 0.00 61.69 62.80 3il7 s THR 146 Cb 0.11 -3.80 0.03 0.00 0.01 0.00 0.00 72.50 68.84 3il7 s THR 146 CO 0.01 0.38 1.04 -0.62 -0.69 0.00 0.00 174.62 174.74 3il7 s ASP 147 N 0.24 6.59 0.00 3.53 3.68 -1.26 -4.90 116.67 124.56 3il7 s ASP 147 Ca 0.26 0.36 0.06 0.00 2.13 0.00 0.00 52.55 55.36 3il7 s ASP 147 Cb -0.16 -2.51 0.33 0.00 -1.45 0.00 0.00 42.92 39.14 3il7 s ASP 147 CO 0.11 -1.14 1.22 0.18 0.13 0.00 0.00 175.17 175.67 3il7 n LEU 148 N 7.49 0.14 -0.49 -1.34 4.77 -1.26 -2.56 117.00 123.74 3il7 n LEU 148 Ca 0.09 -0.07 0.06 0.00 -0.03 0.00 0.00 56.01 56.07 3il7 n LEU 148 Cb 0.49 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.62 3il7 n LEU 148 CO 0.68 0.03 0.46 0.35 -1.33 0.00 0.00 177.39 177.57 3il7 n THR 149 N -0.50 0.09 -3.86 -5.08 -2.24 -1.26 -4.73 114.28 96.70 3il7 n THR 149 Ca 0.05 -0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 60.99 3il7 n THR 149 Cb 0.04 1.18 -0.13 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.99 4.25 0.48 3.42 2.15 -1.06 -4.99 116.67 119.92 3il7 s ASP 150 Ca 0.15 -3.30 0.33 0.00 0.43 0.00 0.00 52.55 50.15 3il7 s ASP 150 Cb 0.10 -1.47 1.44 0.00 -0.30 0.00 0.00 42.92 42.69 3il7 s ASP 150 CO 0.15 -0.17 1.69 0.08 -0.17 0.00 0.00 175.17 176.75 3il7 h ARG 151 N 6.03 0.11 0.00 4.34 0.11 -1.85 0.11 114.38 123.24 3il7 h ARG 151 Ca 0.04 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.11 3il7 h ARG 151 Cb 0.84 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.89 3il7 h ARG 151 CO 0.65 0.07 -0.05 0.77 0.10 0.00 0.00 179.97 181.52 3il7 h SER 152 N 0.11 0.00 0.00 0.08 0.02 -1.94 -2.81 113.55 109.01 3il7 h SER 152 Ca 0.73 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.46 3il7 h SER 152 Cb 2.48 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.98 3il7 h SER 152 CO -0.22 0.05 -1.83 0.35 -1.14 0.00 0.00 176.83 174.04 3il7 n THR 153 N -3.18 0.83 -0.08 -2.27 -2.24 -0.12 -4.26 114.28 102.95 3il7 n THR 153 Ca -0.00 -0.40 -0.06 0.00 -2.27 0.00 0.00 64.05 61.32 3il7 n THR 153 Cb 0.30 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 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 0.24 0.30 -0.00 6.98 0.00 -1.20 -0.96 119.26 124.62 3il7 h ALA 154 Ca -0.33 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3il7 h ALA 154 Cb 1.60 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.51 3il7 h ALA 154 CO -0.02 -0.38 -0.01 1.33 0.00 0.00 0.00 179.25 180.17 3il7 n VAL 155 N -5.14 0.00 -0.06 0.00 0.24 -1.06 -4.02 118.33 108.29 3il7 n VAL 155 Ca 0.00 -0.03 -0.14 0.00 -2.04 0.00 0.00 64.34 62.14 3il7 n VAL 155 Cb 0.15 -0.39 -0.14 0.00 -1.47 0.00 0.00 33.84 31.99 3il7 n VAL 155 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 3il7 n LEU 156 N -0.92 1.50 -4.86 1.34 0.00 -0.38 -4.96 117.00 108.72 3il7 n LEU 156 Ca 0.22 0.15 -0.32 0.00 0.00 0.00 0.00 56.01 56.06 3il7 n LEU 156 Cb 0.16 -0.28 -0.05 0.00 0.00 0.00 0.00 43.42 43.25 3il7 n LEU 156 CO 0.19 0.64 -0.19 -0.36 0.00 0.00 0.00 177.39 177.66 3il7 s PHE 157 N -2.55 3.42 0.30 1.96 0.40 -1.09 -0.74 117.98 119.68 3il7 s PHE 157 Ca -0.16 0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.46 3il7 s PHE 157 Cb 0.07 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 3il7 s PHE 157 CO 0.77 0.59 0.20 0.20 0.70 0.00 0.00 175.22 177.68 3il7 s GLY 158 N -2.14 2.09 0.25 4.36 0.00 -0.23 -4.75 107.32 106.90 3il7 s GLY 158 Ca 0.29 -1.85 0.08 0.00 0.00 0.00 0.00 44.72 43.23 3il7 s GLY 158 CO 0.21 -1.51 0.14 0.99 0.00 0.00 0.00 173.10 172.93 3il7 s ASP 159 N -3.34 5.27 0.00 1.64 1.01 0.42 -4.20 116.67 117.46 3il7 s ASP 159 Ca 0.38 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.29 3il7 s ASP 159 Cb 0.04 -1.26 0.00 0.00 1.01 0.00 0.00 42.92 42.71 3il7 s ASP 159 CO 0.21 -0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.18 3il7 n GLY 160 N -1.04 1.12 3.16 0.21 0.00 -0.80 -4.57 105.19 103.27 3il7 n GLY 160 Ca -0.08 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.58 0.10 4.61 0.00 0.24 -1.57 121.76 122.56 3il7 s ALA 161 Ca 0.00 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.29 3il7 s ALA 161 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3il7 s ALA 161 CO 0.00 -0.20 -0.07 0.20 0.00 0.00 0.00 175.76 175.69 3il7 s GLY 162 N -0.85 0.78 -0.03 0.00 0.00 0.66 -0.76 107.32 107.10 3il7 s GLY 162 Ca -0.09 -1.30 -0.30 0.00 0.00 0.00 0.00 44.72 43.03 3il7 s GLY 162 CO 0.02 -1.40 0.66 0.00 0.00 0.00 0.00 173.10 172.38 3il7 s ALA 163 N -3.33 -1.72 0.17 3.20 0.00 0.21 -0.88 121.76 119.42 3il7 s ALA 163 Ca 0.10 1.22 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 3il7 s ALA 163 Cb 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 3il7 s ALA 163 CO -0.04 -0.39 0.25 0.14 0.00 0.00 0.00 175.76 175.72 3il7 s VAL 164 N -1.38 0.05 -0.26 0.00 -7.23 -0.30 0.14 120.40 111.43 3il7 s VAL 164 Ca -0.10 -1.56 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 3il7 s VAL 164 Cb -0.00 -2.01 0.03 0.00 0.56 0.00 0.00 36.38 34.95 3il7 s VAL 164 CO 0.08 -0.25 -0.05 -0.63 -0.31 0.00 0.00 175.10 173.95 3il7 s ILE 165 N -4.01 2.93 -0.03 -0.62 -1.09 -0.18 -1.20 121.20 116.99 3il7 s ILE 165 Ca 0.22 -1.05 -0.17 0.00 -2.23 0.00 0.00 60.65 57.41 3il7 s ILE 165 Cb 0.04 -2.51 -0.05 0.00 -1.58 0.00 0.00 42.46 38.35 3il7 s ILE 165 CO 0.03 0.16 0.48 -0.63 -1.23 0.00 0.00 174.94 173.75 3il7 s ILE 166 N 1.32 5.03 0.01 2.92 -1.09 -0.19 -1.96 121.20 127.24 3il7 s ILE 166 Ca -0.00 0.98 -0.28 0.00 -2.23 0.00 0.00 60.65 59.12 3il7 s ILE 166 Cb -0.17 -3.80 0.09 0.00 -1.58 0.00 0.00 42.46 37.00 3il7 s ILE 166 CO -0.04 0.46 1.25 -0.83 -1.23 0.00 0.00 174.94 174.56 3il7 s GLY 167 N -0.34 -0.11 0.24 6.18 0.00 -1.02 -1.54 107.32 110.73 3il7 s GLY 167 Ca 0.26 0.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.71 3il7 s GLY 167 CO 0.13 4.84 1.27 1.85 0.00 0.00 0.00 173.10 181.19 3il7 s GLU 168 N -2.07 4.43 0.37 2.90 2.12 -1.26 -0.96 118.70 124.23 3il7 s GLU 168 Ca 0.27 2.04 0.07 0.00 0.36 0.00 0.00 54.97 57.72 3il7 s GLU 168 Cb -0.00 -3.17 -0.07 0.00 0.26 0.00 0.00 34.13 31.14 3il7 s GLU 168 CO -0.00 -0.16 -0.02 0.14 -0.54 0.00 0.00 175.26 174.68 3il7 s VAL 169 N -0.36 1.94 0.59 3.70 -7.23 -0.52 -4.84 120.40 113.69 3il7 s VAL 169 Ca 0.53 -2.08 -0.19 0.00 -1.81 0.00 0.00 61.98 58.43 3il7 s VAL 169 Cb -0.36 -2.81 -0.05 0.00 0.56 0.00 0.00 36.38 33.72 3il7 s VAL 169 CO 0.42 -0.09 1.03 -1.54 -0.31 0.00 0.00 175.10 174.60 3il7 n SER 170 N -0.84 1.06 -4.78 4.85 3.41 -1.05 -4.69 113.62 111.57 3il7 n SER 170 Ca -0.05 0.83 -0.41 0.00 -0.26 0.00 0.00 58.87 58.99 3il7 n SER 170 Cb 0.65 -1.42 -0.00 0.00 -0.26 0.00 0.00 64.21 63.19 3il7 n SER 170 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3il7 s GLU 171 N -2.78 4.10 0.00 4.33 -1.05 -1.26 -2.53 118.70 119.52 3il7 s GLU 171 Ca 0.75 2.58 0.00 0.00 -0.15 0.00 0.00 54.97 58.16 3il7 s GLU 171 Cb -0.42 -2.97 0.00 0.00 -0.44 0.00 0.00 34.13 30.30 3il7 s GLU 171 CO 0.47 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.54 3il7 n GLY 172 N 0.65 3.41 3.79 -3.83 0.00 -1.26 -5.05 105.19 102.89 3il7 n GLY 172 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 3il7 n GLY 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3il7 s ARG 173 N -0.88 2.67 0.00 1.61 0.52 -1.05 -4.86 118.95 116.97 3il7 s ARG 173 Ca 0.00 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 3il7 s ARG 173 Cb 0.00 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 33.06 3il7 s ARG 173 CO 0.00 0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.98 3il7 n GLY 174 N -1.19 -0.09 3.67 -3.53 0.00 -0.51 -4.52 105.19 99.01 3il7 n GLY 174 Ca -0.05 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.37 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 4.44 -0.25 -0.61 1.01 0.09 -0.55 121.20 125.33 3il7 s ILE 175 Ca 0.00 1.74 -0.16 0.00 0.00 0.00 0.00 60.65 62.23 3il7 s ILE 175 Cb 0.00 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.22 3il7 s ILE 175 CO 0.00 -0.10 -0.21 -0.38 0.00 0.00 0.00 174.94 174.25 3il7 n ILE 176 N 5.11 1.53 -4.08 2.92 5.41 0.46 -4.77 119.36 125.93 3il7 n ILE 176 Ca 0.12 -0.24 -0.10 0.00 1.00 0.00 0.00 62.75 63.53 3il7 n ILE 176 Cb 0.46 -1.97 -0.09 0.00 -0.71 0.00 0.00 39.64 37.33 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 -7.18 0.15 0.12 4.38 1.04 -1.18 -4.90 113.70 106.13 3il7 s SER 177 Ca -0.35 -1.10 -0.26 0.00 0.48 0.00 0.00 55.95 54.72 3il7 s SER 177 Cb 0.12 0.39 0.07 0.00 0.10 0.00 0.00 66.02 66.70 3il7 s SER 177 CO 0.50 -0.85 0.90 -0.72 0.98 0.00 0.00 173.24 174.05 3il7 s TYR 178 N -4.04 -0.22 -0.22 5.02 -0.85 -1.26 -1.32 117.35 114.46 3il7 s TYR 178 Ca 0.25 -0.04 -0.18 0.00 -0.52 0.00 0.00 57.07 56.57 3il7 s TYR 178 Cb 0.05 0.61 0.06 0.00 0.38 0.00 0.00 41.96 43.06 3il7 s TYR 178 CO 0.04 -0.78 0.56 -2.00 -1.52 0.00 0.00 175.55 171.85 3il7 s GLU 179 N -3.32 0.64 0.08 -3.49 2.12 0.65 -4.94 118.70 110.43 3il7 s GLU 179 Ca 0.09 0.83 0.06 0.00 0.36 0.00 0.00 54.97 56.32 3il7 s GLU 179 Cb -0.02 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.61 3il7 s GLU 179 CO -0.02 -0.09 -0.17 -1.64 -0.54 0.00 0.00 175.26 172.80 3il7 s MET 180 N 0.55 0.99 0.14 4.30 -1.94 -1.26 -1.03 119.30 121.05 3il7 s MET 180 Ca -0.02 -1.01 -0.23 0.00 -1.71 0.00 0.00 55.69 52.72 3il7 s MET 180 Cb -0.05 -1.11 0.07 0.00 2.01 0.00 0.00 34.83 35.75 3il7 s MET 180 CO -0.03 0.26 0.58 0.20 -0.01 0.00 0.00 175.02 176.02 3il7 s GLY 181 N -1.70 -0.57 0.04 -0.03 0.00 -0.73 -4.99 107.32 99.35 3il7 s GLY 181 Ca 0.02 0.49 -0.00 0.00 0.00 0.00 0.00 44.72 45.23 3il7 s GLY 181 CO 0.03 0.17 -0.04 -0.45 0.00 0.00 0.00 173.10 172.81 3il7 s SER 182 N -2.62 0.47 -0.41 1.64 0.15 -1.26 -1.42 113.70 110.25 3il7 s SER 182 Ca 0.00 -0.79 0.06 0.00 0.70 0.00 0.00 55.95 55.92 3il7 s SER 182 Cb -0.01 0.15 0.17 0.00 -1.71 0.00 0.00 66.02 64.62 3il7 s SER 182 CO -0.11 -0.46 0.55 -0.62 1.20 0.00 0.00 173.24 173.81 3il7 s ASP 183 N -2.32 -0.56 0.54 5.45 -1.08 -0.13 -4.99 116.67 113.57 3il7 s ASP 183 Ca -0.02 -1.22 0.36 0.00 -0.52 0.00 0.00 52.55 51.15 3il7 s ASP 183 Cb 0.00 1.43 1.95 0.00 -1.46 0.00 0.00 42.92 44.84 3il7 s ASP 183 CO -0.06 -0.18 2.11 1.23 0.52 0.00 0.00 175.17 178.79 3il7 h GLY 184 N 6.75 0.00 2.00 2.66 0.00 -1.80 -1.11 103.07 111.57 3il7 h GLY 184 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 3il7 h GLY 184 CO 0.13 0.00 -0.01 -0.91 0.00 0.00 0.00 176.54 175.75 3il7 h THR 185 N 0.00 0.03 -0.68 4.70 1.35 -1.95 -2.62 112.91 113.75 3il7 h THR 185 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 3il7 h THR 185 Cb 0.03 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 3il7 h THR 185 CO 0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 3il7 n GLY 186 N -0.50 2.46 0.31 5.82 0.00 -1.06 -4.47 105.19 107.75 3il7 n GLY 186 Ca -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.24 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 4.37 0.66 2.00 -0.02 0.00 -1.49 -2.12 103.07 106.47 3il7 h GLY 187 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 3il7 h GLY 187 CO 0.11 0.27 -0.11 0.07 0.00 0.00 0.00 176.54 176.88 3il7 h LYS 188 N 0.63 0.00 0.00 4.80 2.10 -1.84 -2.49 116.57 119.77 3il7 h LYS 188 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 3il7 h LYS 188 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 3il7 h LYS 188 CO -0.03 0.11 0.00 0.72 -2.00 0.00 0.00 179.45 178.25 3il7 n HIS 189 N -3.76 0.89 -3.15 0.07 8.25 -0.80 -4.63 115.22 112.09 3il7 n HIS 189 Ca -0.02 0.30 0.04 0.00 -0.26 0.00 0.00 57.72 57.78 3il7 n HIS 189 Cb 0.21 -0.98 -0.01 0.00 1.12 0.00 0.00 29.99 30.33 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 -4.53 -1.24 0.35 2.41 2.96 -0.94 -1.28 118.68 116.42 3il7 s LEU 190 Ca 0.08 0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 54.40 3il7 s LEU 190 Cb 0.11 1.93 0.02 0.00 0.50 0.00 0.00 46.19 48.75 3il7 s LEU 190 CO 0.50 -0.23 0.59 -0.72 -1.32 0.00 0.00 176.35 175.18 3il7 s TYR 191 N 2.87 0.62 -0.30 5.38 1.13 -0.80 -4.11 117.35 122.13 3il7 s TYR 191 Ca 0.15 -1.03 -0.09 0.00 -1.41 0.00 0.00 57.07 54.69 3il7 s TYR 191 Cb -0.12 0.30 -0.01 0.00 -1.10 0.00 0.00 41.96 41.03 3il7 s TYR 191 CO -0.21 -1.28 0.15 -1.17 -2.51 0.00 0.00 175.55 170.53 3il7 s LEU 192 N -3.15 4.03 -0.13 -3.49 0.20 -1.26 0.06 118.68 114.95 3il7 s LEU 192 Ca 0.24 -0.45 -0.29 0.00 0.69 0.00 0.00 54.13 54.32 3il7 s LEU 192 Cb -0.02 -2.00 -0.06 0.00 -0.43 0.00 0.00 46.19 43.67 3il7 s LEU 192 CO 0.16 -0.17 2.07 -0.62 -0.29 0.00 0.00 176.35 177.50 3il7 s ASP 193 N 1.63 5.90 0.28 3.68 -1.08 0.57 -4.87 116.67 122.77 3il7 s ASP 193 Ca 0.05 2.14 -0.04 0.00 -0.52 0.00 0.00 52.55 54.18 3il7 s ASP 193 Cb -0.17 -2.52 0.55 0.00 -1.46 0.00 0.00 42.92 39.32 3il7 s ASP 193 CO 0.06 -1.57 1.59 0.11 0.52 0.00 0.00 175.17 175.88 3il7 h LYS 194 N 13.05 0.03 0.01 4.34 1.57 -1.96 0.47 116.57 134.09 3il7 h LYS 194 Ca -0.43 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3il7 h LYS 194 Cb 1.23 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3il7 h LYS 194 CO 0.96 0.02 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.41 3il7 h ASP 195 N 0.03 -0.01 -0.82 0.86 3.45 -1.97 -3.38 116.42 114.58 3il7 h ASP 195 Ca 0.49 0.00 0.14 0.00 0.43 0.00 0.00 57.03 58.09 3il7 h ASP 195 Cb 0.90 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.61 3il7 h ASP 195 CO -0.86 0.18 0.54 0.00 -1.57 0.00 0.00 179.24 177.53 3il7 h THR 196 N -0.39 0.83 0.00 0.35 1.03 -1.97 -3.45 112.91 109.30 3il7 h THR 196 Ca -0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 3il7 h THR 196 Cb 0.01 0.20 0.00 0.00 -1.07 0.00 0.00 68.15 67.29 3il7 h THR 196 CO 0.00 0.11 0.00 0.61 -0.01 0.00 0.00 175.52 176.23 3il7 n GLY 197 N -1.47 0.68 3.64 2.99 0.00 0.15 -5.04 105.19 106.14 3il7 n GLY 197 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.32 2.31 0.27 1.61 -0.14 -1.25 -4.71 119.74 117.51 3il7 s LYS 198 Ca 0.00 -1.18 -0.29 0.00 -1.36 0.00 0.00 55.97 53.13 3il7 s LYS 198 Cb 0.00 -2.29 -0.09 0.00 -1.68 0.00 0.00 37.83 33.77 3il7 s LYS 198 CO 0.00 0.44 1.11 -1.17 -0.76 0.00 0.00 175.35 174.97 3il7 s LEU 199 N -3.00 4.54 -0.08 3.17 0.20 0.27 -0.31 118.68 123.46 3il7 s LEU 199 Ca 0.27 2.27 0.05 0.00 0.69 0.00 0.00 54.13 57.41 3il7 s LEU 199 Cb -0.09 -3.62 -0.01 0.00 -0.43 0.00 0.00 46.19 42.04 3il7 s LEU 199 CO 0.18 -0.17 -0.24 -0.54 -0.29 0.00 0.00 176.35 175.29 3il7 s LYS 200 N -1.31 2.81 0.00 1.98 -0.14 0.11 -4.57 119.74 118.62 3il7 s LYS 200 Ca 0.45 -0.88 -0.01 0.00 -1.36 0.00 0.00 55.97 54.18 3il7 s LYS 200 Cb -0.32 -2.25 -0.01 0.00 -1.68 0.00 0.00 37.83 33.57 3il7 s LYS 200 CO 0.41 0.30 0.02 1.41 -0.76 0.00 0.00 175.35 176.72 3il7 s MET 201 N 0.06 0.18 -0.74 1.68 1.75 -1.26 -1.91 119.30 119.05 3il7 s MET 201 Ca -0.10 -0.25 -0.04 0.00 -1.25 0.00 0.00 55.69 54.05 3il7 s MET 201 Cb -0.16 0.07 0.19 0.00 2.84 0.00 0.00 34.83 37.77 3il7 s MET 201 CO 0.06 -0.03 0.60 1.21 -0.65 0.00 0.00 175.02 176.20 3il7 s ASN 202 N -0.68 5.67 0.19 1.11 3.04 -0.40 -4.99 114.94 118.88 3il7 s ASN 202 Ca -0.08 -3.15 -0.21 0.00 0.04 0.00 0.00 52.86 49.47 3il7 s ASN 202 Cb -0.05 -1.91 0.11 0.00 -1.54 0.00 0.00 41.25 37.86 3il7 s ASN 202 CO -0.00 -0.33 1.41 0.61 -3.04 0.00 0.00 177.10 175.75 3il7 n GLY 203 N 3.13 -2.07 0.31 1.21 0.00 -1.26 -0.98 105.19 105.52 3il7 n GLY 203 Ca 0.13 1.05 -0.02 0.00 0.00 0.00 0.00 46.02 47.18 3il7 n GLY 203 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3il7 h ARG 204 N 0.00 0.95 0.21 1.61 0.11 -1.98 0.52 114.38 115.80 3il7 h ARG 204 Ca 0.25 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.26 3il7 h ARG 204 Cb 0.48 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.35 3il7 h ARG 204 CO -0.89 0.63 -0.10 0.93 0.10 0.00 0.00 179.97 180.64 3il7 h GLU 205 N 0.98 -0.27 -0.75 0.08 4.39 -1.68 -2.37 114.58 114.96 3il7 h GLU 205 Ca 0.32 0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.13 3il7 h GLU 205 Cb 0.03 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 3il7 h GLU 205 CO -0.12 0.05 0.40 0.28 -1.16 0.00 0.00 179.01 178.47 3il7 h VAL 206 N -0.62 0.90 -0.08 3.13 2.07 -0.83 -2.46 116.25 118.35 3il7 h VAL 206 Ca -0.03 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.27 3il7 h VAL 206 Cb 0.45 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 3il7 h VAL 206 CO 0.05 0.13 -0.05 0.15 0.02 0.00 0.00 177.57 177.86 3il7 h PHE 207 N 0.70 -0.12 -0.70 1.57 3.57 0.10 -0.50 116.94 121.55 3il7 h PHE 207 Ca 0.36 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 3il7 h PHE 207 Cb 0.32 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 3il7 h PHE 207 CO -0.08 -0.08 0.34 0.87 -2.23 0.00 0.00 178.31 177.12 3il7 h LYS 208 N -0.05 0.99 -0.16 1.11 1.57 -1.07 -1.95 116.57 117.00 3il7 h LYS 208 Ca 0.05 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 3il7 h LYS 208 Cb 0.13 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3il7 h LYS 208 CO -0.12 0.76 -0.52 0.35 -0.57 0.00 0.00 179.45 179.36 3il7 h PHE 209 N 0.99 0.83 -0.10 -1.35 3.04 -1.27 -3.22 116.94 115.87 3il7 h PHE 209 Ca 0.24 -0.34 0.04 0.00 3.98 0.00 0.00 57.97 61.89 3il7 h PHE 209 Cb 0.10 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.42 3il7 h PHE 209 CO 0.01 1.13 -0.15 0.00 -2.02 0.00 0.00 178.31 177.28 3il7 h ALA 210 N 0.55 -0.09 -0.82 2.41 0.00 -0.80 -0.37 119.26 120.15 3il7 h ALA 210 Ca -0.02 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.98 3il7 h ALA 210 Cb 1.14 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 3il7 h ALA 210 CO 0.11 -0.61 0.54 -0.39 0.00 0.00 0.00 179.25 178.90 3il7 h VAL 211 N -0.19 1.08 0.22 0.00 -1.51 -1.46 -2.60 116.25 111.78 3il7 h VAL 211 Ca 0.08 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 65.22 3il7 h VAL 211 Cb 0.31 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.53 3il7 h VAL 211 CO -0.22 0.17 -0.11 0.03 -1.23 0.00 0.00 177.57 176.22 3il7 h ARG 212 N 0.94 -0.29 -0.20 5.19 3.08 -1.45 -2.98 114.38 118.67 3il7 h ARG 212 Ca 0.34 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.46 3il7 h ARG 212 Cb 0.15 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 3il7 h ARG 212 CO -0.11 -0.05 -0.12 0.97 -1.07 0.00 0.00 179.97 179.59 3il7 h ILE 213 N -1.03 0.64 -0.49 2.04 6.09 -1.09 0.82 117.51 124.49 3il7 h ILE 213 Ca -0.03 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.44 3il7 h ILE 213 Cb 0.37 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 38.27 3il7 h ILE 213 CO 0.05 0.00 0.21 0.24 -3.07 0.00 0.00 178.15 175.58 3il7 h MET 214 N -0.11 0.70 0.49 2.19 2.86 -1.64 0.51 114.93 119.93 3il7 h MET 214 Ca 0.11 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3il7 h MET 214 Cb 0.28 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.81 3il7 h MET 214 CO -0.27 0.57 -0.24 0.78 1.06 0.00 0.00 176.91 178.81 3il7 h GLY 215 N 0.83 -0.69 0.98 8.32 0.00 -1.20 -3.06 103.07 108.25 3il7 h GLY 215 Ca 0.17 0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.70 3il7 h GLY 215 CO -0.02 -0.25 0.10 -0.55 0.00 0.00 0.00 176.54 175.82 3il7 h ASP 216 N -1.07 0.78 -0.93 0.19 3.32 -0.74 -2.50 116.42 115.46 3il7 h ASP 216 Ca -0.07 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.74 3il7 h ASP 216 Cb 0.58 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 3il7 h ASP 216 CO 0.11 0.83 0.61 0.00 -1.72 0.00 0.00 179.24 179.07 3il7 h ALA 217 N 0.98 1.32 -0.18 3.45 0.00 -0.11 -0.77 119.26 123.94 3il7 h ALA 217 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3il7 h ALA 217 Cb 0.37 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3il7 h ALA 217 CO 0.01 0.63 0.03 0.77 0.00 0.00 0.00 179.25 180.68 3il7 h SER 218 N 1.27 0.29 -0.68 0.00 0.02 -1.44 -2.16 113.55 110.85 3il7 h SER 218 Ca 0.34 -0.26 0.09 0.00 -0.84 0.00 0.00 61.79 61.12 3il7 h SER 218 Cb -0.13 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.26 3il7 h SER 218 CO -0.07 0.47 0.33 0.74 -1.14 0.00 0.00 176.83 177.16 3il7 h THR 219 N 0.09 0.84 -0.30 -2.27 2.02 -0.98 -1.88 112.91 110.42 3il7 h THR 219 Ca 0.05 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 3il7 h THR 219 Cb 0.31 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 3il7 h THR 219 CO 0.00 0.10 0.16 0.03 0.37 0.00 0.00 175.52 176.19 3il7 h ARG 220 N 0.56 0.42 -0.01 6.66 3.08 -0.90 -1.61 114.38 122.59 3il7 h ARG 220 Ca 0.34 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 3il7 h ARG 220 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3il7 h ARG 220 CO -0.27 0.37 -0.38 -0.39 -1.07 0.00 0.00 179.97 178.23 3il7 h VAL 221 N 0.36 1.28 -0.17 2.04 -1.51 -1.08 -0.36 116.25 116.82 3il7 h VAL 221 Ca 0.11 -1.32 -0.08 0.00 -1.23 0.00 0.00 66.70 64.17 3il7 h VAL 221 Cb 0.07 1.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.93 3il7 h VAL 221 CO -0.02 0.38 -0.23 0.58 -1.23 0.00 0.00 177.57 177.06 3il7 h VAL 222 N 0.01 1.35 -0.38 7.19 2.07 -1.11 -0.43 116.25 124.96 3il7 h VAL 222 Ca -0.00 -1.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.00 3il7 h VAL 222 Cb 0.68 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3il7 h VAL 222 CO 0.05 0.43 -0.11 -0.33 0.02 0.00 0.00 177.57 177.62 3il7 h GLU 223 N 0.09 0.74 -0.73 1.57 5.08 -1.18 -0.10 114.58 120.05 3il7 h GLU 223 Ca 0.02 -0.30 0.09 0.00 -1.00 0.00 0.00 59.36 58.17 3il7 h GLU 223 Cb 0.79 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 3il7 h GLU 223 CO 0.05 0.90 0.39 -0.22 -1.00 0.00 0.00 179.01 179.13 3il7 h LYS 224 N 0.54 0.64 0.00 2.33 3.64 -1.02 0.70 116.57 123.40 3il7 h LYS 224 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3il7 h LYS 224 Cb 0.64 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3il7 h LYS 224 CO 0.04 0.42 0.00 0.00 -2.27 0.00 0.00 179.45 177.65 3il7 n ALA 225 N -2.39 2.11 -2.91 5.00 0.00 -0.18 -4.88 120.51 117.26 3il7 n ALA 225 Ca 0.11 -0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 3il7 n ALA 225 Cb 0.26 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.28 -6.06 -4.95 0.00 4.13 0.24 -4.99 115.26 102.35 3il7 n ASN 226 Ca 0.10 -0.24 -0.23 0.00 1.68 0.00 0.00 54.58 55.89 3il7 n ASN 226 Cb 0.17 -4.90 -0.01 0.00 -1.54 0.00 0.00 39.78 33.50 3il7 n ASN 226 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3il7 s LEU 227 N -6.47 4.00 0.20 3.41 1.43 -0.17 -5.01 118.68 116.06 3il7 s LEU 227 Ca 0.25 0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.80 3il7 s LEU 227 Cb -0.11 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 3il7 s LEU 227 CO 0.31 -0.33 0.02 0.42 0.23 0.00 0.00 176.35 177.00 3il7 s THR 228 N -2.31 3.74 -1.72 5.49 -4.23 -1.26 -4.66 115.64 110.68 3il7 s THR 228 Ca 0.41 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 59.39 3il7 s THR 228 Cb -0.10 -2.92 0.02 0.00 1.34 0.00 0.00 72.50 70.84 3il7 s THR 228 CO 0.35 -0.20 0.69 -1.54 -0.54 0.00 0.00 174.62 173.38 3il7 n SER 229 N -0.42 0.00 0.06 3.99 3.41 -1.26 -0.57 113.62 118.82 3il7 n SER 229 Ca -0.09 0.12 -0.17 0.00 -0.26 0.00 0.00 58.87 58.47 3il7 n SER 229 Cb 0.56 -0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 64.23 3il7 n SER 229 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3il7 h ASP 230 N 0.00 0.39 0.69 4.04 3.45 -1.96 -3.31 116.42 119.72 3il7 h ASP 230 Ca 0.00 -0.56 0.00 0.00 0.43 0.00 0.00 57.03 56.90 3il7 h ASP 230 Cb 0.00 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.65 3il7 h ASP 230 CO 0.00 1.47 0.00 0.47 -1.57 0.00 0.00 179.24 179.61 3il7 n ASP 231 N -3.44 0.00 -4.62 6.45 10.43 0.26 -4.73 116.55 120.90 3il7 n ASP 231 Ca -0.18 0.20 -0.43 0.00 2.57 0.00 0.00 54.79 56.95 3il7 n ASP 231 Cb 1.05 -0.39 -0.04 0.00 1.84 0.00 0.00 41.12 43.58 3il7 n ASP 231 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3il7 s ILE 232 N -2.78 4.61 -0.11 0.53 -1.09 -1.22 -4.42 121.20 116.73 3il7 s ILE 232 Ca 0.19 1.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.95 3il7 s ILE 232 Cb 0.17 -4.31 -0.25 0.00 -1.58 0.00 0.00 42.46 36.49 3il7 s ILE 232 CO 0.44 -0.46 0.42 0.47 -1.23 0.00 0.00 174.94 174.58 3il7 n ASP 233 N 6.67 1.69 -3.81 3.58 9.92 -0.19 -4.94 116.55 129.46 3il7 n ASP 233 Ca 0.08 0.25 -0.13 0.00 -0.53 0.00 0.00 54.79 54.46 3il7 n ASP 233 Cb 0.48 -0.55 -0.13 0.00 -0.64 0.00 0.00 41.12 40.28 3il7 n ASP 233 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3il7 s LEU 234 N -6.69 1.36 -0.34 0.64 1.02 -1.07 -4.83 118.68 108.77 3il7 s LEU 234 Ca -0.17 0.29 -0.04 0.00 0.02 0.00 0.00 54.13 54.23 3il7 s LEU 234 Cb 0.07 0.48 0.06 0.00 0.02 0.00 0.00 46.19 46.82 3il7 s LEU 234 CO 0.78 -0.06 0.08 0.12 0.02 0.00 0.00 176.35 177.29 3il7 s PHE 235 N 0.22 3.32 -0.71 0.29 5.99 0.12 -0.61 117.98 126.59 3il7 s PHE 235 Ca -0.01 -1.78 -0.01 0.00 0.00 0.00 0.00 56.93 55.13 3il7 s PHE 235 Cb -0.02 -2.39 0.18 0.00 0.00 0.00 0.00 43.02 40.78 3il7 s PHE 235 CO -0.01 -0.81 0.54 0.42 -0.00 0.00 0.00 175.22 175.36 3il7 s ILE 236 N 1.30 3.67 0.54 3.12 1.01 0.02 -1.03 121.20 129.83 3il7 s ILE 236 Ca -0.01 -3.50 -0.06 0.00 0.00 0.00 0.00 60.65 57.08 3il7 s ILE 236 Cb -0.20 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 3il7 s ILE 236 CO -0.00 -0.96 0.85 -2.16 0.00 0.00 0.00 174.94 172.68 3il7 s PRO 237 N -0.72 3.32 -0.06 2.79 0.04 -1.26 -3.88 135.00 135.23 3il7 s PRO 237 Ca 0.21 0.18 -0.35 0.00 0.04 0.00 0.00 61.00 61.09 3il7 s PRO 237 Cb -0.14 -2.31 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 3il7 s PRO 237 CO -0.08 -0.42 1.80 1.58 0.04 0.00 0.00 177.00 179.92 3il7 n HIS 238 N -2.43 2.28 -2.49 0.56 -0.00 0.35 -4.71 115.22 108.78 3il7 n HIS 238 Ca 0.03 0.10 -0.40 0.00 -0.00 0.00 0.00 57.72 57.45 3il7 n HIS 238 Cb 0.56 -2.62 -0.01 0.00 -0.00 0.00 0.00 29.99 27.92 3il7 n HIS 238 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 3il7 s GLN 239 N 3.39 3.68 -0.23 1.57 -1.52 -1.26 -4.64 119.66 120.65 3il7 s GLN 239 Ca 0.91 -1.73 0.09 0.00 -1.95 0.00 0.00 55.36 52.68 3il7 s GLN 239 Cb -0.73 -5.46 -0.20 0.00 -0.22 0.00 0.00 33.01 26.40 3il7 s GLN 239 CO 0.50 -2.54 -0.09 0.00 -0.25 0.00 0.00 175.29 172.91 3il7 n ALA 240 N 9.50 1.48 -3.40 6.09 0.00 -1.26 -3.96 120.51 128.96 3il7 n ALA 240 Ca 0.46 -1.18 0.02 0.00 0.00 0.00 0.00 53.44 52.74 3il7 n ALA 240 Cb 0.47 -0.12 -0.04 0.00 0.00 0.00 0.00 19.45 19.75 3il7 n ALA 240 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3il7 s ASN 241 N -5.99 -0.42 0.37 0.00 3.84 -1.26 -4.72 114.94 106.76 3il7 s ASN 241 Ca -0.23 0.59 0.16 0.00 0.21 0.00 0.00 52.86 53.59 3il7 s ASN 241 Cb 0.07 1.42 1.05 0.00 -0.55 0.00 0.00 41.25 43.25 3il7 s ASN 241 CO 0.68 -0.08 1.74 -0.29 -2.79 0.00 0.00 177.10 176.36 3il7 h ILE 242 N 5.30 0.49 -0.25 -5.21 6.09 -1.26 0.26 117.51 122.93 3il7 h ILE 242 Ca -0.17 -0.15 -0.16 0.00 -1.37 0.00 0.00 64.86 63.01 3il7 h ILE 242 Cb 1.13 0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 3il7 h ILE 242 CO 0.10 0.08 -0.49 0.03 -3.07 0.00 0.00 178.15 174.80 3il7 h ARG 243 N 0.43 0.68 -0.34 2.19 3.08 -1.86 0.83 114.38 119.39 3il7 h ARG 243 Ca 0.64 -0.40 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 3il7 h ARG 243 Cb 1.50 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 3il7 h ARG 243 CO -0.38 1.02 -0.02 0.82 -1.07 0.00 0.00 179.97 180.33 3il7 h ILE 244 N 0.54 1.26 0.01 2.04 2.04 -1.03 -2.09 117.51 120.28 3il7 h ILE 244 Ca 0.03 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.88 3il7 h ILE 244 Cb 1.05 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 3il7 h ILE 244 CO 0.10 0.33 -0.05 0.24 0.00 0.00 0.00 178.15 178.77 3il7 h MET 245 N 0.41 -0.09 -0.61 2.37 2.86 -0.48 -1.33 114.93 118.06 3il7 h MET 245 Ca 0.09 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3il7 h MET 245 Cb 0.48 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 3il7 h MET 245 CO 0.02 -0.06 0.39 0.93 1.06 0.00 0.00 176.91 179.25 3il7 h GLU 246 N -0.10 0.81 -0.47 1.72 4.39 -0.82 0.26 114.58 120.38 3il7 h GLU 246 Ca 0.02 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.70 3il7 h GLU 246 Cb 0.12 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 3il7 h GLU 246 CO -0.05 0.55 0.23 1.03 -1.16 0.00 0.00 179.01 179.62 3il7 h SER 247 N 0.83 0.33 -0.12 1.42 0.87 -1.12 0.38 113.55 116.14 3il7 h SER 247 Ca 0.22 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.65 3il7 h SER 247 Cb -0.07 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 3il7 h SER 247 CO -0.05 0.23 -0.47 0.00 -0.53 0.00 0.00 176.83 176.01 3il7 h ALA 248 N 1.26 0.68 -0.84 6.23 0.00 -0.90 0.05 119.26 125.74 3il7 h ALA 248 Ca 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3il7 h ALA 248 Cb 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3il7 h ALA 248 CO -0.15 0.67 0.54 -0.09 0.00 0.00 0.00 179.25 180.23 3il7 h ARG 249 N 0.54 1.12 -0.28 0.00 2.43 0.19 -0.90 114.38 117.49 3il7 h ARG 249 Ca 0.03 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 3il7 h ARG 249 Cb 1.03 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 3il7 h ARG 249 CO 0.10 0.76 0.06 1.49 -1.51 0.00 0.00 179.97 180.87 3il7 h GLU 250 N 1.15 0.45 -0.27 0.20 4.81 0.05 -1.83 114.58 119.15 3il7 h GLU 250 Ca 0.31 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3il7 h GLU 250 Cb -0.10 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 3il7 h GLU 250 CO -0.06 0.55 0.16 0.00 -0.73 0.00 0.00 179.01 178.93 3il7 h ARG 251 N 0.28 0.32 -0.70 1.92 3.08 -0.56 -2.36 114.38 116.36 3il7 h ARG 251 Ca 0.09 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.15 3il7 h ARG 251 Cb 0.30 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 3il7 h ARG 251 CO 0.00 0.21 0.44 1.25 -1.07 0.00 0.00 179.97 180.80 3il7 h LEU 252 N 0.33 0.72 -1.59 3.04 5.85 -1.13 -3.48 115.31 119.05 3il7 h LEU 252 Ca 0.10 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3il7 h LEU 252 Cb -0.01 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.86 3il7 h LEU 252 CO -0.04 0.50 0.00 0.61 -0.34 0.00 0.00 178.44 179.17 3il7 n GLY 253 N -1.29 0.18 3.09 3.75 0.00 -0.69 -4.95 105.19 105.27 3il7 n GLY 253 Ca 0.07 -0.44 -0.12 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 -2.17 0.03 -0.11 -0.61 2.07 -1.19 -4.87 121.20 114.34 3il7 s ILE 254 Ca 0.00 -0.25 -0.41 0.00 -1.41 0.00 0.00 60.65 58.57 3il7 s ILE 254 Cb 0.00 -0.34 -0.20 0.00 0.13 0.00 0.00 42.46 42.06 3il7 s ILE 254 CO 0.00 -0.14 1.21 -0.24 -1.91 0.00 0.00 174.94 173.86 3il7 n SER 255 N 2.39 0.39 -0.08 4.50 2.88 -1.26 -4.81 113.62 117.64 3il7 n SER 255 Ca -0.16 1.16 0.25 0.00 -1.33 0.00 0.00 58.87 58.79 3il7 n SER 255 Cb 0.58 -0.93 0.72 0.00 -0.75 0.00 0.00 64.21 63.82 3il7 n SER 255 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3il7 h LYS 256 N 3.59 0.00 -0.58 -1.46 1.63 -2.00 -0.37 116.57 117.39 3il7 h LYS 256 Ca -0.49 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 3il7 h LYS 256 Cb 1.41 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 3il7 h LYS 256 CO 0.73 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.33 3il7 n ASP 257 N -4.10 3.18 -0.42 4.20 3.85 -1.26 -3.68 116.55 118.31 3il7 n ASP 257 Ca 0.14 -2.23 0.08 0.00 -0.71 0.00 0.00 54.79 52.07 3il7 n ASP 257 Cb 0.83 -0.44 0.01 0.00 -1.35 0.00 0.00 41.12 40.17 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 0.74 1.62 -3.14 0.11 5.02 -0.15 -4.97 118.16 117.39 3il7 n LYS 258 Ca 0.17 -0.93 -0.39 0.00 -2.02 0.00 0.00 58.31 55.14 3il7 n LYS 258 Cb 0.59 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.81 4.37 -0.05 1.97 1.75 -1.24 0.14 119.30 124.43 3il7 s MET 259 Ca 0.14 0.81 -0.27 0.00 -1.25 0.00 0.00 55.69 55.13 3il7 s MET 259 Cb 0.13 -3.36 -0.03 0.00 2.84 0.00 0.00 34.83 34.41 3il7 s MET 259 CO 0.37 0.30 0.86 0.45 -0.65 0.00 0.00 175.02 176.35 3il7 s SER 260 N 0.01 7.17 -0.26 1.11 0.15 -0.19 -4.93 113.70 116.75 3il7 s SER 260 Ca 0.33 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.40 3il7 s SER 260 Cb -0.18 -2.49 0.07 0.00 -1.71 0.00 0.00 66.02 61.71 3il7 s SER 260 CO 0.18 -0.23 0.01 -0.69 1.20 0.00 0.00 173.24 173.70 3il7 s VAL 261 N 1.14 1.37 -0.01 4.45 1.01 -1.26 -4.65 120.40 122.45 3il7 s VAL 261 Ca 0.45 -1.34 0.01 0.00 0.00 0.00 0.00 61.98 61.10 3il7 s VAL 261 Cb -0.19 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.41 3il7 s VAL 261 CO 0.22 -0.31 0.77 -1.54 0.00 0.00 0.00 175.10 174.23 3il7 n SER 262 N 4.70 0.91 0.25 3.32 3.41 -1.26 -4.72 113.62 120.23 3il7 n SER 262 Ca -0.07 -1.59 0.13 0.00 -0.26 0.00 0.00 58.87 57.08 3il7 n SER 262 Cb 0.44 -0.04 0.64 0.00 -0.26 0.00 0.00 64.21 64.99 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 1.97 0.44 0.00 -3.33 3.04 -1.89 -2.46 116.25 114.03 3il7 h VAL 263 Ca 0.00 -0.74 -0.04 0.00 -1.01 0.00 0.00 66.70 64.91 3il7 h VAL 263 Cb 0.84 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 31.63 3il7 h VAL 263 CO 0.00 0.14 -0.18 -0.55 -1.01 0.00 0.00 177.57 175.96 3il7 h ASN 264 N 0.00 0.00 -0.00 3.17 7.08 -1.85 0.15 115.58 124.13 3il7 h ASN 264 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3il7 h ASN 264 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.75 3il7 h ASN 264 CO 0.02 0.18 -0.22 2.29 -2.08 0.00 0.00 177.43 177.62 3il7 n LYS 265 N -3.89 3.88 0.00 4.14 2.85 -1.03 -1.23 118.16 122.87 3il7 n LYS 265 Ca -0.02 -0.20 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 3il7 n LYS 265 Cb 0.27 -0.86 0.00 0.00 -0.65 0.00 0.00 35.03 33.79 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 -0.80 0.00 -4.21 5.58 4.01 -0.96 -3.90 117.16 116.89 3il7 n TYR 266 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 3il7 n TYR 266 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 2.12 -0.61 3.54 2.72 0.00 0.04 -4.01 105.19 108.99 3il7 n GLY 267 Ca 0.00 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 6.31 -0.32 1.61 3.84 0.08 -4.62 114.94 117.83 3il7 s ASN 268 Ca 0.00 -0.14 0.08 0.00 0.21 0.00 0.00 52.86 53.01 3il7 s ASN 268 Cb 0.00 -2.27 0.56 0.00 -0.55 0.00 0.00 41.25 38.99 3il7 s ASN 268 CO 0.00 -0.54 1.59 0.35 -2.79 0.00 0.00 177.10 175.71 3il7 n THR 269 N 5.50 2.71 0.00 -5.21 -2.24 -1.26 -1.07 114.28 112.71 3il7 n THR 269 Ca -0.04 -2.41 0.00 0.00 -2.27 0.00 0.00 64.05 59.33 3il7 n THR 269 Cb 0.49 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.02 0.00 0.10 3.42 2.88 -1.26 -1.41 113.62 116.33 3il7 n SER 270 Ca 0.39 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.99 3il7 n SER 270 Cb 1.20 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.97 3il7 n SER 270 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3il7 n ALA 271 N 9.07 0.87 0.03 -1.46 0.00 -1.26 -1.11 120.51 126.66 3il7 n ALA 271 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.64 3il7 n ALA 271 Cb 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 3il7 n ALA 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il7 n ALA 272 N -1.59 2.55 -0.32 0.00 0.00 -0.50 -4.42 120.51 116.23 3il7 n ALA 272 Ca -0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 53.44 52.90 3il7 n ALA 272 Cb 0.11 -0.88 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 3il7 n ALA 272 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3il7 n SER 273 N -2.51 -0.80 0.02 0.00 2.88 -0.27 0.16 113.62 113.10 3il7 n SER 273 Ca -0.04 1.55 -0.12 0.00 -1.33 0.00 0.00 58.87 58.93 3il7 n SER 273 Cb 0.62 -0.28 -0.07 0.00 -0.75 0.00 0.00 64.21 63.73 3il7 n SER 273 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3il7 h ILE 274 N 0.00 1.08 -0.79 2.46 2.04 -1.80 -1.92 117.51 118.57 3il7 h ILE 274 Ca 0.12 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 3il7 h ILE 274 Cb 0.31 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 3il7 h ILE 274 CO -0.71 0.06 0.33 1.55 0.00 0.00 0.00 178.15 179.39 3il7 h PRO 275 N -0.03 1.17 0.00 2.37 0.13 -1.69 -0.64 132.00 133.32 3il7 h PRO 275 Ca 0.01 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 3il7 h PRO 275 Cb 0.08 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.02 3il7 h PRO 275 CO -0.00 0.93 -0.02 1.25 -0.23 0.00 0.00 178.00 179.94 3il7 h LEU 276 N 1.14 0.00 0.08 1.56 5.85 -0.15 -0.79 115.31 123.00 3il7 h LEU 276 Ca 0.27 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.70 3il7 h LEU 276 Cb 0.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3il7 h LEU 276 CO -0.03 0.02 -1.43 -1.28 -0.34 0.00 0.00 178.44 175.38 3il7 h SER 277 N 0.00 0.28 0.35 1.25 0.87 -0.53 -3.26 113.55 112.50 3il7 h SER 277 Ca -0.00 -0.37 -0.08 0.00 -1.23 0.00 0.00 61.79 60.10 3il7 h SER 277 Cb 0.03 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3il7 h SER 277 CO 0.00 1.31 -0.38 0.40 -0.53 0.00 0.00 176.83 177.63 3il7 h ILE 278 N 0.05 1.28 -0.64 2.23 2.04 -0.29 -2.64 117.51 119.55 3il7 h ILE 278 Ca -0.20 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.30 3il7 h ILE 278 Cb 1.97 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 39.71 3il7 h ILE 278 CO 0.15 0.39 0.29 -0.78 0.00 0.00 0.00 178.15 178.19 3il7 h ASP 279 N 0.04 0.83 0.27 1.72 -0.00 -1.23 -2.02 116.42 116.03 3il7 h ASP 279 Ca 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.03 56.92 3il7 h ASP 279 Cb 0.69 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 3il7 h ASP 279 CO 0.05 0.72 -0.13 -0.61 -0.00 0.00 0.00 179.24 179.27 3il7 h GLN 280 N 0.91 -0.35 -0.09 0.28 4.15 -1.52 -2.23 115.11 116.25 3il7 h GLN 280 Ca 0.22 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.69 3il7 h GLN 280 Cb 0.13 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.89 3il7 h GLN 280 CO -0.03 -0.05 0.08 0.93 -1.93 0.00 0.00 178.83 177.83 3il7 h GLU 281 N -0.66 0.00 0.02 1.69 4.39 -1.38 -0.32 114.58 118.32 3il7 h GLU 281 Ca -0.04 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 3il7 h GLU 281 Cb 0.46 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3il7 h GLU 281 CO 0.06 0.00 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.60 3il7 h LEU 282 N 0.00 0.18 -0.10 1.33 3.38 -1.30 0.94 115.31 119.74 3il7 h LEU 282 Ca 0.04 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.17 3il7 h LEU 282 Cb 0.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3il7 h LEU 282 CO -0.00 1.01 -0.01 2.29 0.09 0.00 0.00 178.44 181.82 3il7 n LYS 283 N -4.50 0.88 -0.45 1.13 2.85 -0.85 -1.94 118.16 115.27 3il7 n LYS 283 Ca -0.10 -0.10 0.09 0.00 -1.05 0.00 0.00 58.31 57.15 3il7 n LYS 283 Cb 0.53 -1.50 0.26 0.00 -0.65 0.00 0.00 35.03 33.67 3il7 n LYS 283 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3il7 n ASN 284 N -0.97 3.92 -4.22 -5.58 3.02 -0.18 -4.97 115.26 106.28 3il7 n ASN 284 Ca 0.20 -3.02 -0.36 0.00 -0.03 0.00 0.00 54.58 51.37 3il7 n ASN 284 Cb 0.18 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 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 -0.49 -0.43 0.37 7.41 0.00 -0.82 -4.84 105.19 106.38 3il7 n GLY 285 Ca 0.21 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.38 1.46 -3.92 1.61 5.02 0.31 -4.91 118.16 113.36 3il7 n LYS 286 Ca 0.06 -1.40 -0.23 0.00 -2.02 0.00 0.00 58.31 54.72 3il7 n LYS 286 Cb 0.50 -1.16 -0.17 0.00 -0.02 0.00 0.00 35.03 34.18 3il7 n LYS 286 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3il7 s LEU 287 N -0.81 0.92 0.09 -0.35 2.96 -0.55 -4.94 118.68 116.00 3il7 s LEU 287 Ca 0.12 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 3il7 s LEU 287 Cb 0.07 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.20 3il7 s LEU 287 CO 0.10 -0.14 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.45 3il7 s LYS 288 N 1.61 0.77 0.03 1.98 1.02 -1.26 -4.67 119.74 119.22 3il7 s LYS 288 Ca 0.00 -1.32 -0.39 0.00 0.02 0.00 0.00 55.97 54.28 3il7 s LYS 288 Cb -0.13 0.14 -0.19 0.00 -0.52 0.00 0.00 37.83 37.14 3il7 s LYS 288 CO -0.04 -0.15 1.15 -0.25 -0.92 0.00 0.00 175.35 175.13 3il7 n ASP 289 N 0.00 0.50 0.00 2.83 10.43 -1.26 -1.17 116.55 127.88 3il7 n ASP 289 Ca -0.11 1.15 0.00 0.00 2.57 0.00 0.00 54.79 58.40 3il7 n ASP 289 Cb 0.62 -1.01 0.00 0.00 1.84 0.00 0.00 41.12 42.57 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 1.83 -0.36 -4.83 -2.24 10.43 0.51 -4.95 116.55 116.94 3il7 n ASP 290 Ca 0.19 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.23 3il7 n ASP 290 Cb 0.12 -0.06 -0.05 0.00 1.84 0.00 0.00 41.12 42.97 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 -2.86 6.71 -0.21 -2.24 1.01 -0.32 -4.79 116.67 113.98 3il7 s ASP 291 Ca 0.00 1.64 -0.04 0.00 0.71 0.00 0.00 52.55 54.86 3il7 s ASP 291 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 3il7 s ASP 291 CO 0.00 -0.53 -0.02 -0.89 0.21 0.00 0.00 175.17 173.94 3il7 s THR 292 N -2.41 3.67 0.08 -1.27 2.01 -1.26 -0.42 115.64 116.04 3il7 s THR 292 Ca 0.61 -0.40 0.08 0.00 0.31 0.00 0.00 61.69 62.28 3il7 s THR 292 Cb -0.10 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 3il7 s THR 292 CO 0.24 0.43 -0.17 0.27 -0.69 0.00 0.00 174.62 174.70 3il7 s ILE 293 N 1.17 2.90 -0.20 1.82 -4.36 -0.46 -1.02 121.20 121.04 3il7 s ILE 293 Ca 0.02 -1.32 -0.04 0.00 -0.26 0.00 0.00 60.65 59.06 3il7 s ILE 293 Cb -0.15 -2.28 -0.02 0.00 1.25 0.00 0.00 42.46 41.27 3il7 s ILE 293 CO 0.00 0.22 -0.03 -0.69 0.24 0.00 0.00 174.94 174.68 3il7 s VAL 294 N -1.05 3.65 -0.05 8.37 1.01 0.21 -1.98 120.40 130.57 3il7 s VAL 294 Ca 0.17 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.74 3il7 s VAL 294 Cb -0.11 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 3il7 s VAL 294 CO 0.08 0.44 -0.05 -0.76 0.00 0.00 0.00 175.10 174.81 3il7 s LEU 295 N 1.08 3.29 -0.11 3.92 1.43 0.62 -0.80 118.68 128.12 3il7 s LEU 295 Ca 0.01 -0.02 -0.28 0.00 -1.03 0.00 0.00 54.13 52.82 3il7 s LEU 295 Cb -0.15 -1.79 0.07 0.00 0.03 0.00 0.00 46.19 44.35 3il7 s LEU 295 CO 0.01 0.34 0.66 0.54 0.23 0.00 0.00 176.35 178.12 3il7 s VAL 296 N -0.90 0.00 0.16 -1.59 0.11 -1.25 0.08 120.40 117.00 3il7 s VAL 296 Ca 0.15 -0.03 -0.24 0.00 -2.93 0.00 0.00 61.98 58.92 3il7 s VAL 296 Cb -0.11 -0.96 0.08 0.00 -1.53 0.00 0.00 36.38 33.85 3il7 s VAL 296 CO 0.04 -0.02 1.03 -0.83 -3.33 0.00 0.00 175.10 172.00 3il7 s GLY 297 N -0.76 -0.07 0.03 6.54 0.00 -0.29 -0.50 107.32 112.28 3il7 s GLY 297 Ca -0.08 -0.07 -0.27 0.00 0.00 0.00 0.00 44.72 44.30 3il7 s GLY 297 CO 0.07 1.30 0.70 -0.11 0.00 0.00 0.00 173.10 175.06 3il7 s PHE 298 N -2.62 -0.54 0.33 1.90 -0.12 -1.26 -2.07 117.98 113.59 3il7 s PHE 298 Ca 0.17 0.63 -0.07 0.00 -0.05 0.00 0.00 56.93 57.62 3il7 s PHE 298 Cb -0.01 0.49 0.01 0.00 -0.63 0.00 0.00 43.02 42.88 3il7 s PHE 298 CO 0.03 -0.68 0.53 0.20 -0.05 0.00 0.00 175.22 175.25 3il7 s GLY 299 N -2.00 1.05 0.17 1.99 0.00 -0.56 -4.41 107.32 103.57 3il7 s GLY 299 Ca -0.03 -1.22 -0.32 0.00 0.00 0.00 0.00 44.72 43.15 3il7 s GLY 299 CO -0.03 -0.79 1.70 -0.32 0.00 0.00 0.00 173.10 173.66 3il7 s GLY 300 N -3.15 1.35 0.00 0.20 0.00 -1.26 -1.69 107.32 102.77 3il7 s GLY 300 Ca 0.26 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.46 3il7 s GLY 300 CO 0.16 2.86 0.00 0.61 0.00 0.00 0.00 173.10 176.73 3il7 n GLY 301 N 3.97 -0.86 3.86 0.20 0.00 -1.26 -4.46 105.19 106.64 3il7 n GLY 301 Ca 0.16 0.37 -0.33 0.00 0.00 0.00 0.00 46.02 46.21 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 4.24 0.20 0.99 1.43 -0.44 -3.46 118.68 121.63 3il7 s LEU 302 Ca 0.00 0.99 0.06 0.00 -1.03 0.00 0.00 54.13 54.15 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 -0.00 -0.11 0.42 0.23 0.00 0.00 176.35 176.89 3il7 s THR 303 N -1.67 1.48 0.10 5.49 -4.23 -0.68 -0.96 115.64 115.17 3il7 s THR 303 Ca 0.43 -2.14 -0.19 0.00 -1.18 0.00 0.00 61.69 58.61 3il7 s THR 303 Cb -0.13 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.69 3il7 s THR 303 CO 0.20 -0.58 0.47 -1.66 -0.54 0.00 0.00 174.62 172.52 3il7 s TRP 304 N -3.13 -0.33 -0.01 3.99 -2.14 -0.51 -1.50 118.94 115.31 3il7 s TRP 304 Ca 0.22 0.15 -0.22 0.00 2.66 0.00 0.00 56.10 58.92 3il7 s TRP 304 Cb 0.01 0.33 0.04 0.00 -3.10 0.00 0.00 33.47 30.76 3il7 s TRP 304 CO 0.06 -0.70 0.48 0.20 -2.66 0.00 0.00 176.95 174.32 3il7 s GLY 305 N -2.50 -0.35 -0.13 3.67 0.00 -0.88 -1.77 107.32 105.36 3il7 s GLY 305 Ca -0.00 0.68 -0.11 0.00 0.00 0.00 0.00 44.72 45.28 3il7 s GLY 305 CO -0.09 0.40 0.34 0.00 0.00 0.00 0.00 173.10 173.75 3il7 s ALA 306 N -1.66 -0.85 0.06 3.20 0.00 -0.20 -1.14 121.76 121.18 3il7 s ALA 306 Ca -0.10 1.04 0.00 0.00 0.00 0.00 0.00 51.96 52.90 3il7 s ALA 306 Cb -0.02 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 3il7 s ALA 306 CO 0.04 -0.18 -0.05 -1.64 0.00 0.00 0.00 175.76 173.94 3il7 s MET 307 N 0.43 0.63 -0.08 0.00 -1.94 0.11 -0.25 119.30 118.19 3il7 s MET 307 Ca -0.02 -1.11 -0.01 0.00 -1.71 0.00 0.00 55.69 52.84 3il7 s MET 307 Cb -0.04 0.00 0.03 0.00 2.01 0.00 0.00 34.83 36.83 3il7 s MET 307 CO -0.02 -0.05 -0.03 -0.08 -0.01 0.00 0.00 175.02 174.83 3il7 s THR 308 N -3.15 0.60 -0.12 2.05 -1.32 -0.44 -0.27 115.64 112.98 3il7 s THR 308 Ca 0.03 -0.03 -0.09 0.00 -1.21 0.00 0.00 61.69 60.39 3il7 s THR 308 Cb 0.02 -0.70 0.04 0.00 -1.51 0.00 0.00 72.50 70.35 3il7 s THR 308 CO -0.06 0.29 0.31 -0.51 -2.21 0.00 0.00 174.62 172.44 3il7 s ILE 309 N 1.80 -0.01 -0.40 5.08 2.07 -0.84 -0.40 121.20 128.50 3il7 s ILE 309 Ca 0.04 0.05 -0.21 0.00 -1.41 0.00 0.00 60.65 59.11 3il7 s ILE 309 Cb -0.13 -0.44 0.01 0.00 0.13 0.00 0.00 42.46 42.03 3il7 s ILE 309 CO -0.06 0.02 0.66 -0.75 -1.91 0.00 0.00 174.94 172.90 3il7 s LYS 310 N 0.57 3.50 0.73 3.50 2.20 0.29 -1.36 119.74 129.17 3il7 s LYS 310 Ca -0.03 -0.12 -0.16 0.00 -0.36 0.00 0.00 55.97 55.30 3il7 s LYS 310 Cb -0.05 -3.88 0.01 0.00 -1.51 0.00 0.00 37.83 32.40 3il7 s LYS 310 CO -0.03 -0.88 0.95 1.87 -0.36 0.00 0.00 175.35 176.89 3il7 n TRP 311 N 6.21 0.59 0.00 4.03 -0.00 0.44 -1.42 117.44 127.28 3il7 n TRP 311 Ca -0.01 0.39 0.00 0.00 -0.00 0.00 0.00 57.50 57.88 3il7 n TRP 311 Cb 0.48 -2.07 0.00 0.00 -0.00 0.00 0.00 31.31 29.72 3il7 n TRP 311 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3il7 n GLY 312 N 1.11 4.35 0.45 5.87 0.00 -1.26 -0.36 105.19 115.35 3il7 n GLY 312 Ca 0.13 -1.35 0.14 0.00 0.00 0.00 0.00 46.02 44.94 3il7 n GLY 312 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49