#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3il9 s TYR 2 N 0.00 1.87 -0.12 1.12 2.02 0.19 -4.71 117.35 117.72 3il9 s TYR 2 Ca 0.00 -1.12 -0.01 0.00 -0.37 0.00 0.00 57.07 55.56 3il9 s TYR 2 Cb 0.00 -1.30 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 3il9 s TYR 2 CO 0.00 -0.10 -0.08 0.99 -1.57 0.00 0.00 175.55 174.80 3il9 s THR 3 N -3.14 3.58 0.04 -0.71 2.01 -1.26 0.17 115.64 116.34 3il9 s THR 3 Ca 0.23 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.80 3il9 s THR 3 Cb 0.04 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 3il9 s THR 3 CO 0.13 0.54 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.92 3il9 s LYS 4 N -0.05 2.23 -0.51 4.92 1.02 0.57 0.82 119.74 128.75 3il9 s LYS 4 Ca -0.00 -0.91 -0.22 0.00 0.02 0.00 0.00 55.97 54.86 3il9 s LYS 4 Cb -0.13 -2.31 0.04 0.00 -0.52 0.00 0.00 37.83 34.91 3il9 s LYS 4 CO 0.03 0.55 0.77 0.42 -0.92 0.00 0.00 175.35 176.20 3il9 s ILE 5 N -1.00 4.65 -2.03 2.17 1.01 -1.26 -0.71 121.20 124.03 3il9 s ILE 5 Ca 0.17 0.01 0.20 0.00 0.00 0.00 0.00 60.65 61.02 3il9 s ILE 5 Cb -0.11 -4.38 0.05 0.00 0.01 0.00 0.00 42.46 38.03 3il9 s ILE 5 CO 0.08 -0.88 1.03 2.30 0.00 0.00 0.00 174.94 177.46 3il9 n ILE 6 N 5.94 0.00 -3.69 2.92 -5.35 -0.27 -4.94 119.36 113.97 3il9 n ILE 6 Ca -0.01 -0.37 -0.12 0.00 -0.27 0.00 0.00 62.75 61.98 3il9 n ILE 6 Cb 0.47 1.30 -0.09 0.00 -1.74 0.00 0.00 39.64 39.57 3il9 n ILE 6 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3il9 s GLY 7 N -2.00 -0.40 0.15 3.28 0.00 -1.15 -3.52 107.32 103.67 3il9 s GLY 7 Ca 0.19 1.60 0.08 0.00 0.00 0.00 0.00 44.72 46.58 3il9 s GLY 7 CO 0.40 1.51 -0.18 -0.51 0.00 0.00 0.00 173.10 174.32 3il9 s THR 8 N 0.72 1.73 0.14 0.90 -4.23 -1.26 -0.25 115.64 113.40 3il9 s THR 8 Ca -0.04 -1.82 -0.19 0.00 -1.18 0.00 0.00 61.69 58.46 3il9 s THR 8 Cb -0.05 -1.75 0.05 0.00 1.34 0.00 0.00 72.50 72.09 3il9 s THR 8 CO -0.05 -0.28 0.49 -0.83 -0.54 0.00 0.00 174.62 173.41 3il9 s GLY 9 N -2.51 -0.43 0.04 3.99 0.00 -0.50 -3.64 107.32 104.27 3il9 s GLY 9 Ca 0.13 0.21 -0.16 0.00 0.00 0.00 0.00 44.72 44.89 3il9 s GLY 9 CO 0.06 -0.09 0.37 -1.35 0.00 0.00 0.00 173.10 172.09 3il9 s SER 10 N -2.76 -0.22 -0.04 1.64 1.04 -1.26 -0.47 113.70 111.62 3il9 s SER 10 Ca 0.02 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 3il9 s SER 10 Cb 0.01 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.54 3il9 s SER 10 CO -0.12 -0.62 0.03 -0.47 0.98 0.00 0.00 173.24 173.03 3il9 s TYR 11 N -2.37 0.28 -0.15 5.02 6.14 0.20 -4.64 117.35 121.84 3il9 s TYR 11 Ca -0.06 0.07 -0.00 0.00 0.64 0.00 0.00 57.07 57.72 3il9 s TYR 11 Cb -0.01 -0.53 -0.01 0.00 0.42 0.00 0.00 41.96 41.83 3il9 s TYR 11 CO -0.02 -0.20 -0.13 -0.51 0.64 0.00 0.00 175.55 175.33 3il9 s LEU 12 N 1.73 2.68 0.97 6.97 2.01 -1.26 -1.80 118.68 129.98 3il9 s LEU 12 Ca 0.00 -0.37 -0.13 0.00 0.01 0.00 0.00 54.13 53.64 3il9 s LEU 12 Cb -0.13 -1.61 0.07 0.00 0.01 0.00 0.00 46.19 44.53 3il9 s LEU 12 CO -0.03 0.13 0.51 -2.65 1.01 0.00 0.00 176.35 175.31 3il9 n PRO 13 N 3.79 -0.56 -0.05 1.29 -0.02 -1.26 -4.92 135.00 133.26 3il9 n PRO 13 Ca -0.18 -0.12 -0.14 0.00 -2.02 0.00 0.00 63.50 61.04 3il9 n PRO 13 Cb 0.52 -1.94 -0.07 0.00 -0.02 0.00 0.00 33.50 31.99 3il9 n PRO 13 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3il9 h GLU 14 N -1.73 0.41 -6.62 -0.52 4.81 -1.98 -3.42 114.58 105.54 3il9 h GLU 14 Ca -0.45 -0.24 -0.53 0.00 -0.13 0.00 0.00 59.36 58.01 3il9 h GLU 14 Cb 1.29 0.02 0.04 0.00 0.63 0.00 0.00 28.75 30.73 3il9 h GLU 14 CO 0.36 0.83 0.84 -1.14 -0.73 0.00 0.00 179.01 179.17 3il9 s GLN 15 N -4.15 4.24 -0.12 1.92 0.74 -1.25 -4.90 119.66 116.14 3il9 s GLN 15 Ca -0.14 2.31 -0.02 0.00 0.05 0.00 0.00 55.36 57.56 3il9 s GLN 15 Cb 0.05 -3.16 -0.03 0.00 1.10 0.00 0.00 33.01 30.98 3il9 s GLN 15 CO 0.77 -0.55 -0.04 0.08 -0.55 0.00 0.00 175.29 175.00 3il9 s VAL 16 N 0.93 3.88 -0.35 1.34 1.01 -1.26 -0.28 120.40 125.67 3il9 s VAL 16 Ca 0.67 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 3il9 s VAL 16 Cb -0.42 -2.66 0.03 0.00 0.00 0.00 0.00 36.38 33.32 3il9 s VAL 16 CO 0.33 0.54 0.16 -0.60 0.00 0.00 0.00 175.10 175.54 3il9 s ARG 17 N -0.15 2.83 0.56 2.72 3.52 0.15 -4.95 118.95 123.64 3il9 s ARG 17 Ca 0.03 -1.06 0.00 0.00 -0.13 0.00 0.00 55.73 54.57 3il9 s ARG 17 Cb -0.13 -3.62 0.03 0.00 -1.56 0.00 0.00 34.95 29.68 3il9 s ARG 17 CO 0.02 -0.65 0.80 0.95 -0.81 0.00 0.00 175.30 175.62 3il9 s THR 18 N 1.51 2.74 0.38 4.11 -4.23 -1.26 -1.77 115.64 117.13 3il9 s THR 18 Ca 0.01 -0.58 0.18 0.00 -1.18 0.00 0.00 61.69 60.11 3il9 s THR 18 Cb -0.19 -3.05 0.17 0.00 1.34 0.00 0.00 72.50 70.77 3il9 s THR 18 CO 0.05 -0.04 1.92 0.78 -0.54 0.00 0.00 174.62 176.80 3il9 h ASN 19 N 0.00 0.00 -0.63 3.99 2.35 -1.86 -1.45 115.58 117.98 3il9 h ASN 19 Ca -0.43 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.25 3il9 h ASN 19 Cb 1.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 3il9 h ASN 19 CO 0.54 0.26 0.11 0.00 -1.65 0.00 0.00 177.43 176.69 3il9 h ALA 20 N 1.74 0.84 -0.70 -0.83 0.00 -1.94 -1.13 119.26 117.24 3il9 h ALA 20 Ca -0.00 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.68 3il9 h ALA 20 Cb 0.52 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3il9 h ALA 20 CO 0.03 0.59 0.43 -0.44 0.00 0.00 0.00 179.25 179.87 3il9 h ASP 21 N 0.95 0.70 -0.07 0.00 3.32 -1.66 -2.69 116.42 116.97 3il9 h ASP 21 Ca 0.19 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 3il9 h ASP 21 Cb 0.42 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3il9 h ASP 21 CO 0.01 0.48 -0.28 -0.07 -1.72 0.00 0.00 179.24 177.66 3il9 h LEU 22 N 0.84 0.53 -2.29 1.55 3.38 -1.05 -2.37 115.31 115.90 3il9 h LEU 22 Ca 0.29 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3il9 h LEU 22 Cb 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3il9 h LEU 22 CO -0.12 0.80 0.09 -0.33 0.09 0.00 0.00 178.44 178.96 3il9 h GLU 23 N 0.46 0.00 0.00 1.13 5.08 -0.87 0.14 114.58 120.52 3il9 h GLU 23 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3il9 h GLU 23 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3il9 h GLU 23 CO 0.06 0.00 -0.40 1.63 -1.00 0.00 0.00 179.01 179.30 3il9 n LYS 24 N -3.97 0.15 -0.10 2.33 5.02 -0.90 -4.24 118.16 116.44 3il9 n LYS 24 Ca -0.01 0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.13 3il9 n LYS 24 Cb 0.19 -1.61 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 3il9 n LYS 24 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3il9 n MET 25 N -1.84 0.66 -4.20 1.97 2.81 0.38 -5.04 117.12 111.87 3il9 n MET 25 Ca 0.05 0.23 -0.12 0.00 -1.81 0.00 0.00 57.70 56.05 3il9 n MET 25 Cb 0.39 -1.58 -0.10 0.00 -0.71 0.00 0.00 33.22 31.22 3il9 n MET 25 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3il9 s VAL 26 N -2.52 0.10 -0.50 2.03 -7.23 -0.47 -4.84 120.40 106.97 3il9 s VAL 26 Ca -0.32 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 57.59 3il9 s VAL 26 Cb 0.09 -2.37 0.02 0.00 0.56 0.00 0.00 36.38 34.69 3il9 s VAL 26 CO 0.62 -0.15 1.27 -0.62 -0.31 0.00 0.00 175.10 175.91 3il9 s ASP 27 N -3.14 6.43 0.18 4.85 -1.08 -1.26 -4.44 116.67 118.21 3il9 s ASP 27 Ca 0.34 0.44 -0.23 0.00 -0.52 0.00 0.00 52.55 52.59 3il9 s ASP 27 Cb 0.07 -2.55 0.07 0.00 -1.46 0.00 0.00 42.92 39.06 3il9 s ASP 27 CO 0.09 -1.43 1.01 0.28 0.52 0.00 0.00 175.17 175.63 3il9 s THR 28 N 5.10 0.00 0.04 1.71 -1.32 -1.26 -4.95 115.64 114.95 3il9 s THR 28 Ca 0.51 -0.63 -0.03 0.00 -1.21 0.00 0.00 61.69 60.34 3il9 s THR 28 Cb -0.09 -2.63 -0.02 0.00 -1.51 0.00 0.00 72.50 68.24 3il9 s THR 28 CO 0.30 0.00 0.03 -0.94 -2.21 0.00 0.00 174.62 171.79 3il9 s SER 29 N -3.25 0.29 0.27 8.08 1.04 -1.26 -4.74 113.70 114.13 3il9 s SER 29 Ca 0.19 -0.68 -0.00 0.00 0.48 0.00 0.00 55.95 55.94 3il9 s SER 29 Cb -0.02 0.19 0.59 0.00 0.10 0.00 0.00 66.02 66.89 3il9 s SER 29 CO 0.05 -0.50 1.71 -0.78 0.98 0.00 0.00 173.24 174.70 3il9 h ASP 30 N 3.69 0.26 -0.31 7.02 3.58 -1.99 -0.57 116.42 128.11 3il9 h ASP 30 Ca -0.33 0.14 -0.17 0.00 0.42 0.00 0.00 57.03 57.09 3il9 h ASP 30 Cb 1.18 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 42.35 3il9 h ASP 30 CO 0.53 0.03 -0.47 -0.08 -2.88 0.00 0.00 179.24 176.38 3il9 h GLU 31 N 0.40 0.88 -0.62 0.28 4.81 -1.98 -0.09 114.58 118.26 3il9 h GLU 31 Ca 0.49 -0.51 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3il9 h GLU 31 Cb 0.85 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 3il9 h GLU 31 CO -0.49 1.15 0.29 -1.49 -0.73 0.00 0.00 179.01 177.75 3il9 h TRP 32 N 0.70 0.90 -0.05 0.92 4.06 -1.78 -0.60 115.95 120.10 3il9 h TRP 32 Ca 0.04 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 3il9 h TRP 32 Cb 1.06 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 28.95 3il9 h TRP 32 CO 0.07 0.68 0.00 0.82 -3.56 0.00 0.00 178.44 176.45 3il9 h ILE 33 N 0.85 1.23 -0.25 1.49 2.04 -0.93 -2.15 117.51 119.79 3il9 h ILE 33 Ca 0.21 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 3il9 h ILE 33 Cb 0.13 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3il9 h ILE 33 CO -0.03 0.19 0.09 0.58 0.00 0.00 0.00 178.15 178.99 3il9 h VAL 34 N -0.19 1.18 -0.79 1.67 2.07 -0.94 -0.02 116.25 119.23 3il9 h VAL 34 Ca 0.01 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 66.99 3il9 h VAL 34 Cb 0.30 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 3il9 h VAL 34 CO 0.00 0.19 0.51 0.74 0.02 0.00 0.00 177.57 179.03 3il9 h THR 35 N 0.25 1.15 0.05 2.57 2.02 -1.13 0.16 112.91 117.98 3il9 h THR 35 Ca 0.08 -0.35 -0.26 0.00 0.77 0.00 0.00 66.41 66.65 3il9 h THR 35 Cb 0.20 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.68 3il9 h THR 35 CO -0.01 0.18 -1.09 0.03 0.37 0.00 0.00 175.52 175.01 3il9 h ARG 36 N 1.01 0.52 0.00 6.66 2.47 -1.22 -3.42 114.38 120.40 3il9 h ARG 36 Ca 0.30 -0.63 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 3il9 h ARG 36 Cb -0.04 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 3il9 h ARG 36 CO -0.09 1.25 -0.84 0.25 0.56 0.00 0.00 179.97 181.09 3il9 n THR 37 N -3.75 0.00 -0.31 2.04 -2.24 -0.04 -4.63 114.28 105.35 3il9 n THR 37 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3il9 n THR 37 Cb 0.91 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 3il9 n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3il9 n GLY 38 N 2.48 1.38 3.75 3.38 0.00 0.55 -0.90 105.19 115.83 3il9 n GLY 38 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3il9 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3il9 s ILE 39 N -2.95 4.83 -0.07 -0.61 1.01 -1.26 -4.08 121.20 118.07 3il9 s ILE 39 Ca 0.00 1.50 0.03 0.00 0.00 0.00 0.00 60.65 62.18 3il9 s ILE 39 Cb 0.00 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 3il9 s ILE 39 CO 0.00 0.36 -0.02 0.54 0.00 0.00 0.00 174.94 175.82 3il9 n ARG 40 N 2.93 1.78 -3.95 2.79 1.74 -0.44 -4.29 116.66 117.22 3il9 n ARG 40 Ca -0.03 0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 56.97 3il9 n ARG 40 Cb 0.51 -1.15 -0.11 0.00 -1.02 0.00 0.00 32.46 30.68 3il9 n ARG 40 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3il9 s GLU 41 N -2.15 0.37 0.07 5.56 2.02 -0.21 -2.65 118.70 121.71 3il9 s GLU 41 Ca -0.06 -0.55 0.03 0.00 0.02 0.00 0.00 54.97 54.41 3il9 s GLU 41 Cb 0.02 0.14 -0.03 0.00 0.10 0.00 0.00 34.13 34.36 3il9 s GLU 41 CO 0.22 -0.07 -0.10 1.03 0.02 0.00 0.00 175.26 176.36 3il9 s ARG 42 N -1.47 0.71 -0.02 1.61 3.00 -0.73 -2.74 118.95 119.32 3il9 s ARG 42 Ca -0.15 -0.96 -0.07 0.00 0.00 0.00 0.00 55.73 54.55 3il9 s ARG 42 Cb -0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 34.95 34.33 3il9 s ARG 42 CO -0.00 0.09 0.25 -1.01 0.00 0.00 0.00 175.30 174.62 3il9 s HIS 43 N -1.82 3.59 -0.13 -0.53 3.76 -1.26 0.29 115.29 119.19 3il9 s HIS 43 Ca -0.02 0.58 0.02 0.00 -0.15 0.00 0.00 55.06 55.49 3il9 s HIS 43 Cb -0.07 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.64 3il9 s HIS 43 CO 0.00 0.64 -0.21 0.42 -0.85 0.00 0.00 174.74 174.75 3il9 s ILE 44 N -1.24 2.22 0.26 0.60 -1.09 0.62 -0.51 121.20 122.06 3il9 s ILE 44 Ca 0.25 -0.93 -0.30 0.00 -2.23 0.00 0.00 60.65 57.44 3il9 s ILE 44 Cb -0.13 -1.89 -0.10 0.00 -1.58 0.00 0.00 42.46 38.76 3il9 s ILE 44 CO 0.14 0.54 1.45 0.00 -1.23 0.00 0.00 174.94 175.84 3il9 s ALA 45 N 0.69 3.63 0.87 9.38 0.00 -1.26 -3.96 121.76 131.11 3il9 s ALA 45 Ca -0.09 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 3il9 s ALA 45 Cb -0.16 -3.56 0.12 0.00 0.00 0.00 0.00 23.12 19.52 3il9 s ALA 45 CO 0.01 -0.77 1.11 0.00 0.00 0.00 0.00 175.76 176.11 3il9 s ALA 46 N -0.13 1.65 0.59 0.00 0.00 -1.26 -4.86 121.76 117.74 3il9 s ALA 46 Ca 0.59 0.28 0.29 0.00 0.00 0.00 0.00 51.96 53.12 3il9 s ALA 46 Cb -0.42 -3.32 1.73 0.00 0.00 0.00 0.00 23.12 21.11 3il9 s ALA 46 CO 0.45 -2.38 2.16 -1.35 0.00 0.00 0.00 175.76 174.65 3il9 h PRO 47 N -1.58 0.00 -0.38 0.00 0.11 -2.06 0.06 132.00 128.15 3il9 h PRO 47 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3il9 h PRO 47 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3il9 h PRO 47 CO 0.49 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.55 3il9 n ASN 48 N -3.81 3.32 -4.92 -2.05 0.23 -1.26 -4.93 115.26 101.85 3il9 n ASN 48 Ca -0.00 -1.97 -0.31 0.00 -0.53 0.00 0.00 54.58 51.76 3il9 n ASN 48 Cb 0.23 -0.24 -0.04 0.00 -2.08 0.00 0.00 39.78 37.64 3il9 n ASN 48 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 3il9 s GLU 49 N -1.51 3.44 0.23 -3.83 2.02 0.01 -5.01 118.70 114.05 3il9 s GLU 49 Ca 0.38 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.96 3il9 s GLU 49 Cb 0.22 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 3il9 s GLU 49 CO 0.31 0.62 0.17 0.95 0.02 0.00 0.00 175.26 177.33 3il9 s THR 50 N -1.49 0.00 0.42 3.63 -4.23 -1.26 -4.75 115.64 107.96 3il9 s THR 50 Ca 0.34 -1.98 0.21 0.00 -1.18 0.00 0.00 61.69 59.08 3il9 s THR 50 Cb -0.13 -2.49 0.41 0.00 1.34 0.00 0.00 72.50 71.63 3il9 s THR 50 CO 0.27 0.00 1.78 0.58 -0.54 0.00 0.00 174.62 176.71 3il9 h VAL 51 N 2.51 0.52 0.03 2.29 2.07 -1.92 -1.83 116.25 119.93 3il9 h VAL 51 Ca -0.34 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 3il9 h VAL 51 Cb 1.25 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.19 3il9 h VAL 51 CO 0.49 0.06 -0.44 0.28 0.02 0.00 0.00 177.57 177.98 3il9 h SER 52 N 0.33 0.33 -0.59 0.57 0.02 -1.95 -1.06 113.55 111.21 3il9 h SER 52 Ca 0.58 -0.84 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 3il9 h SER 52 Cb 1.58 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.99 3il9 h SER 52 CO -0.24 1.14 0.26 0.71 -1.14 0.00 0.00 176.83 177.55 3il9 h THR 53 N -0.43 1.22 -0.45 -2.27 1.35 -1.89 0.46 112.91 110.89 3il9 h THR 53 Ca -0.07 -0.65 -0.03 0.00 -0.55 0.00 0.00 66.41 65.11 3il9 h THR 53 Cb 1.24 0.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 3il9 h THR 53 CO 0.09 0.26 0.15 0.24 -0.25 0.00 0.00 175.52 176.01 3il9 h MET 54 N 0.80 0.69 -0.67 4.72 0.00 -1.42 -2.29 114.93 116.76 3il9 h MET 54 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 59.70 59.74 3il9 h MET 54 Cb 0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 31.60 31.63 3il9 h MET 54 CO -0.02 0.65 0.34 0.78 0.00 0.00 0.00 176.91 178.66 3il9 h GLY 55 N 0.59 1.00 0.96 8.32 0.00 -0.85 -1.42 103.07 111.66 3il9 h GLY 55 Ca 0.15 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 47.03 3il9 h GLY 55 CO -0.01 0.44 0.39 -2.75 0.00 0.00 0.00 176.54 174.61 3il9 h PHE 56 N 0.93 0.73 -0.43 5.60 3.04 -0.67 0.44 116.94 126.58 3il9 h PHE 56 Ca 0.23 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.15 3il9 h PHE 56 Cb 0.07 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 3il9 h PHE 56 CO 0.01 0.44 0.05 0.93 -2.02 0.00 0.00 178.31 177.72 3il9 h GLU 57 N 0.78 0.71 -0.57 1.11 4.39 -0.78 -0.60 114.58 119.62 3il9 h GLU 57 Ca 0.23 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 3il9 h GLU 57 Cb -0.05 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 3il9 h GLU 57 CO -0.07 0.76 0.07 0.00 -1.16 0.00 0.00 179.01 178.61 3il9 h ALA 58 N 0.93 0.76 -0.44 3.43 0.00 -1.14 -2.74 119.26 120.07 3il9 h ALA 58 Ca 0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3il9 h ALA 58 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3il9 h ALA 58 CO 0.01 0.54 0.26 0.00 0.00 0.00 0.00 179.25 180.06 3il9 h ALA 59 N 0.99 0.56 -0.75 0.00 0.00 -0.70 -1.69 119.26 117.66 3il9 h ALA 59 Ca 0.17 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3il9 h ALA 59 Cb 0.45 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3il9 h ALA 59 CO 0.02 0.05 0.44 1.15 0.00 0.00 0.00 179.25 180.91 3il9 h THR 60 N 0.58 1.00 -0.27 0.00 2.02 -0.99 0.56 112.91 115.81 3il9 h THR 60 Ca 0.16 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 66.92 3il9 h THR 60 Cb -0.00 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 3il9 h THR 60 CO -0.03 0.15 -0.39 0.03 0.37 0.00 0.00 175.52 175.65 3il9 h ARG 61 N 0.81 0.63 -0.37 6.66 3.08 -1.18 -0.22 114.38 123.79 3il9 h ARG 61 Ca 0.33 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 3il9 h ARG 61 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3il9 h ARG 61 CO -0.18 0.92 -0.31 0.00 -1.07 0.00 0.00 179.97 179.33 3il9 h ALA 62 N 1.05 0.74 -0.71 0.04 0.00 -0.81 -2.22 119.26 117.34 3il9 h ALA 62 Ca 0.05 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 3il9 h ALA 62 Cb 0.90 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3il9 h ALA 62 CO 0.08 0.66 0.21 0.82 0.00 0.00 0.00 179.25 181.01 3il9 h ILE 63 N 0.69 1.26 0.05 0.00 2.04 -0.71 -0.54 117.51 120.30 3il9 h ILE 63 Ca 0.08 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.03 3il9 h ILE 63 Cb 0.86 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3il9 h ILE 63 CO 0.08 0.36 -0.12 -0.08 0.00 0.00 0.00 178.15 178.39 3il9 h GLU 64 N 1.06 -0.21 -0.76 2.37 4.81 -0.87 -0.77 114.58 120.21 3il9 h GLU 64 Ca 0.23 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 3il9 h GLU 64 Cb 0.32 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3il9 h GLU 64 CO -0.00 -0.14 0.32 1.98 -0.73 0.00 0.00 179.01 180.43 3il9 h MET 65 N -0.22 1.12 -0.06 1.92 4.05 -1.19 -2.68 114.93 117.86 3il9 h MET 65 Ca 0.03 -0.18 -0.07 0.00 -0.28 0.00 0.00 59.70 59.19 3il9 h MET 65 Cb 0.25 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 3il9 h MET 65 CO -0.08 0.89 -0.31 0.00 0.23 0.00 0.00 176.91 177.64 3il9 h ALA 66 N 1.25 1.37 -0.03 0.39 0.00 -0.73 -3.45 119.26 118.06 3il9 h ALA 66 Ca 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3il9 h ALA 66 Cb 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3il9 h ALA 66 CO -0.03 0.45 -0.01 0.41 0.00 0.00 0.00 179.25 180.07 3il9 n GLY 67 N -0.54 0.47 3.99 0.00 0.00 -0.33 -4.94 105.19 103.85 3il9 n GLY 67 Ca -0.02 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 3il9 n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3il9 s ILE 68 N -2.01 3.25 0.10 -0.61 -4.36 -1.24 -5.09 121.20 111.25 3il9 s ILE 68 Ca 0.00 -0.90 -0.16 0.00 -0.26 0.00 0.00 60.65 59.33 3il9 s ILE 68 Cb 0.00 -3.13 -0.07 0.00 1.25 0.00 0.00 42.46 40.52 3il9 s ILE 68 CO 0.00 -0.06 0.54 -1.61 0.24 0.00 0.00 174.94 174.05 3il9 s GLU 69 N -4.40 4.05 0.30 0.37 0.41 -1.26 -4.87 118.70 113.29 3il9 s GLU 69 Ca 0.53 0.57 0.05 0.00 -0.41 0.00 0.00 54.97 55.70 3il9 s GLU 69 Cb -0.10 -3.07 0.72 0.00 -1.78 0.00 0.00 34.13 29.90 3il9 s GLU 69 CO 0.34 0.56 1.76 0.87 -0.49 0.00 0.00 175.26 178.30 3il9 h LYS 70 N 4.04 0.68 0.00 1.61 1.57 -1.97 -0.44 116.57 122.06 3il9 h LYS 70 Ca -0.49 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3il9 h LYS 70 Cb 1.20 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3il9 h LYS 70 CO 0.64 0.45 0.00 -0.40 -0.57 0.00 0.00 179.45 179.58 3il9 n ASP 71 N -4.81 0.04 0.05 0.86 5.75 -1.26 -1.40 116.55 115.78 3il9 n ASP 71 Ca 0.23 0.51 0.13 0.00 -0.01 0.00 0.00 54.79 55.65 3il9 n ASP 71 Cb 0.57 -0.52 0.37 0.00 -1.03 0.00 0.00 41.12 40.51 3il9 n ASP 71 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3il9 n GLN 72 N -1.55 0.16 -2.23 0.11 6.02 -0.17 -4.87 117.38 114.85 3il9 n GLN 72 Ca 0.02 0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.68 3il9 n GLN 72 Cb 0.11 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 29.69 3il9 n GLN 72 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3il9 s ILE 73 N -3.08 3.63 -0.89 5.09 1.01 -0.49 -4.30 121.20 122.16 3il9 s ILE 73 Ca 0.10 1.08 0.08 0.00 0.00 0.00 0.00 60.65 61.92 3il9 s ILE 73 Cb 0.15 -3.69 0.13 0.00 0.01 0.00 0.00 42.46 39.06 3il9 s ILE 73 CO 0.63 0.03 0.94 0.61 0.00 0.00 0.00 174.94 177.15 3il9 n GLY 74 N 3.57 0.77 3.64 6.18 0.00 0.55 -4.78 105.19 115.12 3il9 n GLY 74 Ca 0.12 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 3il9 n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3il9 s LEU 75 N -0.82 -0.68 -0.14 0.99 2.96 -1.21 -4.07 118.68 115.73 3il9 s LEU 75 Ca 0.13 1.16 0.00 0.00 -0.22 0.00 0.00 54.13 55.20 3il9 s LEU 75 Cb 0.08 2.10 0.02 0.00 0.50 0.00 0.00 46.19 48.89 3il9 s LEU 75 CO 0.11 -0.19 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.19 3il9 s ILE 76 N 1.02 1.45 -0.13 6.68 1.01 -0.57 -0.12 121.20 130.53 3il9 s ILE 76 Ca -0.05 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.06 3il9 s ILE 76 Cb -0.05 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 41.06 3il9 s ILE 76 CO -0.12 0.44 -0.21 -0.69 0.00 0.00 0.00 174.94 174.36 3il9 s VAL 77 N 1.46 1.96 -0.20 2.92 1.01 -0.23 -2.04 120.40 125.28 3il9 s VAL 77 Ca 0.03 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 3il9 s VAL 77 Cb -0.13 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 3il9 s VAL 77 CO -0.09 0.53 -0.07 -0.69 0.00 0.00 0.00 175.10 174.78 3il9 s VAL 78 N 0.83 3.18 -0.32 2.92 1.01 -0.65 -0.95 120.40 126.42 3il9 s VAL 78 Ca -0.07 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.11 3il9 s VAL 78 Cb -0.15 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.80 3il9 s VAL 78 CO -0.02 0.45 0.75 0.00 0.00 0.00 0.00 175.10 176.28 3il9 s ALA 79 N 1.28 3.50 0.08 5.51 0.00 0.13 -0.38 121.76 131.89 3il9 s ALA 79 Ca 0.03 -0.55 -0.24 0.00 0.00 0.00 0.00 51.96 51.20 3il9 s ALA 79 Cb -0.14 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.77 3il9 s ALA 79 CO -0.03 -1.25 0.58 -0.08 0.00 0.00 0.00 175.76 174.98 3il9 s THR 80 N 2.91 0.01 -0.04 0.00 -1.32 -1.00 -1.61 115.64 114.59 3il9 s THR 80 Ca 0.30 -0.11 0.07 0.00 -1.21 0.00 0.00 61.69 60.75 3il9 s THR 80 Cb -0.14 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 69.96 3il9 s THR 80 CO 0.14 -0.06 1.06 0.35 -2.21 0.00 0.00 174.62 173.90 3il9 n THR 81 N 0.13 0.63 -2.46 5.08 -2.24 -1.26 -4.33 114.28 109.83 3il9 n THR 81 Ca -0.18 -0.81 0.01 0.00 -2.27 0.00 0.00 64.05 60.80 3il9 n THR 81 Cb 0.62 0.28 0.01 0.00 -2.10 0.00 0.00 70.33 69.14 3il9 n THR 81 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3il9 n SER 82 N -0.44 0.53 -4.77 3.42 3.41 -1.26 -5.05 113.62 109.46 3il9 n SER 82 Ca 0.06 -2.02 -0.32 0.00 -0.26 0.00 0.00 58.87 56.33 3il9 n SER 82 Cb 0.70 -0.15 0.07 0.00 -0.26 0.00 0.00 64.21 64.57 3il9 n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3il9 s ALA 83 N -0.58 2.35 0.30 7.33 0.00 -1.26 -4.62 121.76 125.28 3il9 s ALA 83 Ca 0.24 0.44 0.06 0.00 0.00 0.00 0.00 51.96 52.70 3il9 s ALA 83 Cb 0.30 -3.31 0.46 0.00 0.00 0.00 0.00 23.12 20.57 3il9 s ALA 83 CO -0.11 -1.53 1.72 1.79 0.00 0.00 0.00 175.76 177.63 3il9 h THR 84 N -0.49 1.29 -4.15 0.00 1.35 -1.99 -3.44 112.91 105.47 3il9 h THR 84 Ca -0.45 -1.41 -0.51 0.00 -0.55 0.00 0.00 66.41 63.48 3il9 h THR 84 Cb 1.24 1.58 -0.26 0.00 -1.73 0.00 0.00 68.15 68.97 3il9 h THR 84 CO 0.53 0.43 -0.82 -1.00 -0.25 0.00 0.00 175.52 174.41 3il9 s HIS 85 N -4.26 1.48 0.05 4.73 4.02 -1.26 -5.02 115.29 115.02 3il9 s HIS 85 Ca -0.05 -0.33 -0.23 0.00 1.02 0.00 0.00 55.06 55.46 3il9 s HIS 85 Cb 0.14 -0.90 -0.15 0.00 -1.02 0.00 0.00 32.58 30.64 3il9 s HIS 85 CO 0.77 0.04 1.50 0.00 1.02 0.00 0.00 174.74 178.07 3il9 h ALA 86 N 5.16 0.09 -3.07 -1.40 0.00 -1.99 -3.42 119.26 114.62 3il9 h ALA 86 Ca -0.39 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 3il9 h ALA 86 Cb 1.17 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.71 3il9 h ALA 86 CO 0.45 -0.26 -0.65 -0.59 0.00 0.00 0.00 179.25 178.20 3il9 s PHE 87 N -5.14 0.15 0.54 0.00 -0.71 -1.26 -4.06 117.98 107.50 3il9 s PHE 87 Ca -0.14 -0.31 -0.21 0.00 -1.04 0.00 0.00 56.93 55.23 3il9 s PHE 87 Cb 0.05 -0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.69 3il9 s PHE 87 CO 0.69 -0.17 1.30 -1.25 -1.34 0.00 0.00 175.22 174.45 3il9 s PRO 88 N -1.12 3.17 0.94 1.99 0.04 -1.26 -5.13 135.00 133.63 3il9 s PRO 88 Ca -0.12 2.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 3il9 s PRO 88 Cb -0.07 -2.21 0.16 0.00 0.04 0.00 0.00 34.50 32.41 3il9 s PRO 88 CO -0.00 -1.12 1.11 -1.54 0.04 0.00 0.00 177.00 175.49 3il9 s SER 89 N -1.12 2.81 0.39 6.66 1.04 -1.26 -4.51 113.70 117.71 3il9 s SER 89 Ca 0.72 1.94 0.06 0.00 0.48 0.00 0.00 55.95 59.15 3il9 s SER 89 Cb -0.37 -2.47 0.80 0.00 0.10 0.00 0.00 66.02 64.08 3il9 s SER 89 CO 0.43 -3.13 2.03 0.00 0.98 0.00 0.00 173.24 173.56 3il9 h ALA 90 N -1.89 1.65 -0.60 5.32 0.00 -1.90 -1.77 119.26 120.07 3il9 h ALA 90 Ca -0.47 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 3il9 h ALA 90 Cb 1.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3il9 h ALA 90 CO 0.46 0.31 -0.01 0.00 0.00 0.00 0.00 179.25 180.01 3il9 h ALA 91 N 1.70 0.81 -0.55 0.00 0.00 -1.91 0.38 119.26 119.69 3il9 h ALA 91 Ca 0.16 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3il9 h ALA 91 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3il9 h ALA 91 CO -0.03 0.66 0.06 0.00 0.00 0.00 0.00 179.25 179.94 3il9 h GLN 93 N 0.82 1.03 -0.47 0.00 4.20 -1.00 -1.58 115.11 118.11 3il9 h GLN 93 Ca 0.16 -0.32 -0.12 0.00 0.06 0.00 0.00 58.65 58.44 3il9 h GLN 93 Cb 0.45 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3il9 h GLN 93 CO 0.02 1.01 -0.17 0.82 -0.67 0.00 0.00 178.83 179.84 3il9 h ILE 94 N 0.93 1.27 -0.58 2.54 2.04 -0.84 -1.44 117.51 121.43 3il9 h ILE 94 Ca 0.17 -1.32 0.09 0.00 1.00 0.00 0.00 64.86 64.80 3il9 h ILE 94 Cb 0.53 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.67 3il9 h ILE 94 CO 0.03 0.45 0.20 -0.61 0.00 0.00 0.00 178.15 178.22 3il9 h GLN 95 N 0.79 0.36 -0.67 2.37 4.15 -0.84 -0.23 115.11 121.04 3il9 h GLN 95 Ca 0.11 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.43 3il9 h GLN 95 Cb 0.73 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 3il9 h GLN 95 CO 0.06 0.24 0.11 1.03 -1.93 0.00 0.00 178.83 178.33 3il9 h SER 96 N 0.37 1.05 -0.21 -0.69 0.87 -1.03 -1.74 113.55 112.17 3il9 h SER 96 Ca 0.29 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 3il9 h SER 96 Cb 0.36 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 3il9 h SER 96 CO -0.31 1.04 -0.02 0.24 -0.53 0.00 0.00 176.83 177.26 3il9 h MET 97 N 1.03 0.51 0.00 2.24 2.86 -0.61 -1.43 114.93 119.52 3il9 h MET 97 Ca 0.20 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3il9 h MET 97 Cb 0.44 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.03 3il9 h MET 97 CO 0.01 0.55 0.00 1.28 1.06 0.00 0.00 176.91 179.81 3il9 n LEU 98 N -4.27 0.00 -1.22 1.22 4.77 -0.16 -4.92 117.00 112.42 3il9 n LEU 98 Ca 0.01 0.49 -0.11 0.00 -0.03 0.00 0.00 56.01 56.37 3il9 n LEU 98 Cb 0.25 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 3il9 n LEU 98 CO 0.39 -0.03 -0.14 0.61 -1.33 0.00 0.00 177.39 176.89 3il9 n GLY 99 N 1.29 0.02 3.64 -0.72 0.00 -0.54 -4.98 105.19 103.90 3il9 n GLY 99 Ca 0.07 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 3il9 n GLY 99 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3il9 s ILE 100 N -2.54 3.86 -0.03 -0.61 -4.36 -0.94 -5.01 121.20 111.57 3il9 s ILE 100 Ca 0.00 -0.82 0.03 0.00 -0.26 0.00 0.00 60.65 59.60 3il9 s ILE 100 Cb 0.00 -2.74 -0.00 0.00 1.25 0.00 0.00 42.46 40.97 3il9 s ILE 100 CO 0.00 0.30 -0.13 -0.54 0.24 0.00 0.00 174.94 174.81 3il9 s LYS 101 N -1.75 1.33 0.00 0.37 1.02 -1.26 -4.45 119.74 115.00 3il9 s LYS 101 Ca 0.20 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 55.75 3il9 s LYS 101 Cb -0.11 -1.20 0.00 0.00 -0.52 0.00 0.00 37.83 36.00 3il9 s LYS 101 CO 0.11 0.18 0.00 0.41 -0.92 0.00 0.00 175.35 175.13 3il9 n GLY 102 N 3.21 3.38 3.75 -3.33 0.00 -1.26 -5.08 105.19 105.86 3il9 n GLY 102 Ca -0.18 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 3il9 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3il9 n PRO 104 N -2.02 1.96 -3.70 0.00 -0.04 -1.26 -4.88 135.00 125.06 3il9 n PRO 104 Ca 0.12 0.71 -0.13 0.00 -0.04 0.00 0.00 63.50 64.16 3il9 n PRO 104 Cb 0.51 -2.57 -0.13 0.00 -0.04 0.00 0.00 33.50 31.27 3il9 n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3il9 s ALA 105 N -1.24 -0.56 0.16 0.55 0.00 -1.26 -1.51 121.76 117.90 3il9 s ALA 105 Ca 0.66 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 53.43 3il9 s ALA 105 Cb -0.44 -0.82 0.03 0.00 0.00 0.00 0.00 23.12 21.89 3il9 s ALA 105 CO 0.54 -0.41 0.45 -0.59 0.00 0.00 0.00 175.76 175.75 3il9 s PHE 106 N 1.81 -0.13 0.08 0.00 -0.71 -0.87 -4.63 117.98 113.53 3il9 s PHE 106 Ca -0.04 -0.20 0.01 0.00 -1.04 0.00 0.00 56.93 55.66 3il9 s PHE 106 Cb -0.11 0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.96 3il9 s PHE 106 CO -0.09 -0.80 0.17 -0.51 -1.34 0.00 0.00 175.22 172.66 3il9 s ASP 107 N -2.84 6.05 -0.06 1.98 1.01 -1.26 -1.64 116.67 119.91 3il9 s ASP 107 Ca 0.07 0.15 0.05 0.00 0.71 0.00 0.00 52.55 53.53 3il9 s ASP 107 Cb 0.01 -1.78 -0.01 0.00 1.01 0.00 0.00 42.92 42.15 3il9 s ASP 107 CO -0.07 0.15 -0.23 -0.69 0.21 0.00 0.00 175.17 174.54 3il9 s VAL 108 N -1.51 1.90 -0.33 -1.27 1.01 0.49 -4.91 120.40 115.78 3il9 s VAL 108 Ca 0.33 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 3il9 s VAL 108 Cb -0.12 -1.62 0.05 0.00 0.00 0.00 0.00 36.38 34.69 3il9 s VAL 108 CO 0.26 0.53 0.09 0.00 0.00 0.00 0.00 175.10 175.97 3il9 s ALA 109 N -0.01 2.99 -0.29 5.51 0.00 -1.26 -2.38 121.76 126.31 3il9 s ALA 109 Ca -0.06 -1.80 0.19 0.00 0.00 0.00 0.00 51.96 50.28 3il9 s ALA 109 Cb -0.14 -2.20 0.47 0.00 0.00 0.00 0.00 23.12 21.25 3il9 s ALA 109 CO 0.04 -1.35 1.29 0.00 0.00 0.00 0.00 175.76 175.74 3il9 n ALA 110 N 4.75 2.71 0.00 0.00 0.00 -1.26 -5.03 120.51 121.69 3il9 n ALA 110 Ca -0.12 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.27 3il9 n ALA 110 Cb 0.44 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3il9 n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il9 n ALA 111 N -0.98 0.00 0.00 0.00 0.00 -1.26 -2.20 120.51 116.07 3il9 n ALA 111 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3il9 n ALA 111 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 3il9 n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il9 n ALA 113 N 0.00 0.00 -0.27 0.00 0.00 -1.26 -4.21 120.51 114.77 3il9 n ALA 113 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 3il9 n ALA 113 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 3il9 n ALA 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3il9 h GLY 114 N 0.00 1.21 1.40 0.00 0.00 -1.79 -2.03 103.07 101.86 3il9 h GLY 114 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 3il9 h GLY 114 CO 0.00 0.35 -0.21 -2.75 0.00 0.00 0.00 176.54 173.93 3il9 h PHE 115 N 1.05 0.79 -0.34 5.60 3.57 -1.83 0.59 116.94 126.36 3il9 h PHE 115 Ca 0.34 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 3il9 h PHE 115 Cb 0.05 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 3il9 h PHE 115 CO -0.00 0.85 -0.13 1.79 -2.23 0.00 0.00 178.31 178.59 3il9 h THR 116 N 0.62 1.25 -0.08 4.41 1.35 -1.74 0.32 112.91 119.03 3il9 h THR 116 Ca 0.09 -1.10 -0.01 0.00 -0.55 0.00 0.00 66.41 64.83 3il9 h THR 116 Cb 0.70 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 3il9 h THR 116 CO 0.05 0.37 0.00 1.88 -0.25 0.00 0.00 175.52 177.57 3il9 h TYR 117 N 0.55 0.16 -0.84 4.73 -1.99 -1.05 -2.06 116.97 116.47 3il9 h TYR 117 Ca 0.10 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 3il9 h TYR 117 Cb 0.55 -0.04 -0.04 0.00 2.00 0.00 0.00 36.73 39.20 3il9 h TYR 117 CO 0.02 0.40 0.44 0.00 -0.00 0.00 0.00 178.16 179.02 3il9 h ALA 118 N 0.74 1.08 -0.39 3.88 0.00 -0.65 -1.46 119.26 122.45 3il9 h ALA 118 Ca 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3il9 h ALA 118 Cb 0.33 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3il9 h ALA 118 CO 0.00 0.61 0.09 1.25 0.00 0.00 0.00 179.25 181.20 3il9 h LEU 119 N 1.18 0.60 -0.41 0.00 5.85 -0.95 -1.40 115.31 120.18 3il9 h LEU 119 Ca 0.29 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.82 3il9 h LEU 119 Cb 0.06 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3il9 h LEU 119 CO -0.04 0.68 0.17 -1.28 -0.34 0.00 0.00 178.44 177.62 3il9 h SER 120 N 0.49 0.20 -0.29 1.25 0.87 -1.06 0.59 113.55 115.61 3il9 h SER 120 Ca 0.12 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 3il9 h SER 120 Cb 0.32 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 3il9 h SER 120 CO 0.00 0.15 0.13 0.58 -0.53 0.00 0.00 176.83 177.17 3il9 h VAL 121 N 0.34 1.16 -0.73 2.23 2.07 -1.03 -2.47 116.25 117.83 3il9 h VAL 121 Ca 0.18 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 3il9 h VAL 121 Cb 0.14 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3il9 h VAL 121 CO -0.17 0.16 0.25 0.00 0.02 0.00 0.00 177.57 177.84 3il9 h ALA 122 N 0.98 1.07 -0.75 1.67 0.00 -1.07 -2.31 119.26 118.85 3il9 h ALA 122 Ca 0.10 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.92 3il9 h ALA 122 Cb 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3il9 h ALA 122 CO -0.01 0.64 0.49 0.22 0.00 0.00 0.00 179.25 180.59 3il9 h ASP 123 N 1.07 0.51 -0.48 0.00 3.58 -0.54 -1.84 116.42 118.73 3il9 h ASP 123 Ca 0.24 0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.64 3il9 h ASP 123 Cb 0.26 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 3il9 h ASP 123 CO -0.01 0.29 0.04 1.56 -2.88 0.00 0.00 179.24 178.23 3il9 h GLN 124 N 0.56 0.83 -0.12 0.28 1.08 -0.97 0.17 115.11 116.95 3il9 h GLN 124 Ca 0.36 -0.25 -0.15 0.00 -1.45 0.00 0.00 58.65 57.16 3il9 h GLN 124 Cb 0.61 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 3il9 h GLN 124 CO -0.13 0.85 -0.56 1.88 -0.95 0.00 0.00 178.83 179.92 3il9 h TYR 125 N 0.69 0.45 0.03 2.96 -1.99 -1.32 -2.71 116.97 115.08 3il9 h TYR 125 Ca 0.14 -0.16 -0.06 0.00 2.00 0.00 0.00 58.73 60.64 3il9 h TYR 125 Cb 0.46 -0.08 0.01 0.00 2.00 0.00 0.00 36.73 39.11 3il9 h TYR 125 CO 0.03 0.84 -0.27 0.28 -0.00 0.00 0.00 178.16 179.04 3il9 h VAL 126 N 0.27 1.65 -0.92 -2.88 2.07 -1.34 -1.60 116.25 113.50 3il9 h VAL 126 Ca 0.00 -2.26 0.26 0.00 0.82 0.00 0.00 66.70 65.52 3il9 h VAL 126 Cb 1.07 3.14 -0.14 0.00 -1.52 0.00 0.00 31.29 33.84 3il9 h VAL 126 CO 0.09 0.61 0.35 0.11 0.02 0.00 0.00 177.57 178.75 3il9 h LYS 127 N -0.69 0.26 -0.01 1.57 1.57 -1.00 -1.14 116.57 117.13 3il9 h LYS 127 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3il9 h LYS 127 Cb 1.15 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3il9 h LYS 127 CO 0.05 0.17 -0.08 -1.13 -0.57 0.00 0.00 179.45 177.89 3il9 n SER 128 N -5.16 0.68 0.00 0.86 3.41 -1.02 -4.51 113.62 107.88 3il9 n SER 128 Ca 0.24 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 3il9 n SER 128 Cb 0.76 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 3il9 n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3il9 n GLY 129 N 1.21 0.65 0.13 5.00 0.00 -0.43 -4.92 105.19 106.83 3il9 n GLY 129 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 3il9 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3il9 h ALA 130 N 0.00 0.30 -3.41 4.61 0.00 -1.53 -3.45 119.26 115.78 3il9 h ALA 130 Ca 0.00 -0.78 -0.50 0.00 0.00 0.00 0.00 54.91 53.63 3il9 h ALA 130 Cb 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 17.79 17.43 3il9 h ALA 130 CO 0.00 0.90 -0.81 0.08 0.00 0.00 0.00 179.25 179.43 3il9 s VAL 131 N -3.02 1.03 -0.05 0.00 1.01 -0.80 -5.01 120.40 113.57 3il9 s VAL 131 Ca -0.04 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 3il9 s VAL 131 Cb 0.08 -0.96 -0.31 0.00 0.00 0.00 0.00 36.38 35.19 3il9 s VAL 131 CO 0.86 0.34 0.79 0.50 0.00 0.00 0.00 175.10 177.59 3il9 h LYS 132 N 7.10 0.35 -4.73 2.72 3.64 -1.89 -3.37 116.57 120.39 3il9 h LYS 132 Ca -0.32 -0.60 -0.50 0.00 -1.27 0.00 0.00 60.65 57.96 3il9 h LYS 132 Cb 1.18 0.22 -0.32 0.00 -0.41 0.00 0.00 32.23 32.90 3il9 h LYS 132 CO 0.47 1.29 -0.81 0.71 -2.27 0.00 0.00 179.45 178.83 3il9 s TYR 133 N -2.50 1.38 0.05 1.91 1.51 -1.26 -2.32 117.35 116.12 3il9 s TYR 133 Ca -0.15 -0.45 0.07 0.00 -1.01 0.00 0.00 57.07 55.54 3il9 s TYR 133 Cb 0.03 -0.99 -0.03 0.00 -0.11 0.00 0.00 41.96 40.87 3il9 s TYR 133 CO 0.84 -0.21 -0.19 0.00 -1.11 0.00 0.00 175.55 174.88 3il9 s ALA 134 N 0.41 1.65 -0.19 3.71 0.00 -0.47 -0.33 121.76 126.55 3il9 s ALA 134 Ca -0.09 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 3il9 s ALA 134 Cb -0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 3il9 s ALA 134 CO 0.03 0.36 0.00 -1.17 0.00 0.00 0.00 175.76 174.98 3il9 s LEU 135 N -1.22 3.35 -0.14 0.00 2.96 0.82 -0.56 118.68 123.90 3il9 s LEU 135 Ca 0.06 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 3il9 s LEU 135 Cb -0.09 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.77 3il9 s LEU 135 CO 0.02 0.10 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.26 3il9 s VAL 136 N 0.78 1.93 -0.03 1.68 1.01 -0.42 -1.07 120.40 124.28 3il9 s VAL 136 Ca 0.01 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.16 3il9 s VAL 136 Cb -0.14 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 3il9 s VAL 136 CO 0.02 0.52 -0.25 -0.69 0.00 0.00 0.00 175.10 174.71 3il9 s VAL 137 N 0.91 1.97 -0.20 2.92 1.01 -0.12 -0.86 120.40 126.03 3il9 s VAL 137 Ca -0.06 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 3il9 s VAL 137 Cb -0.15 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.59 3il9 s VAL 137 CO -0.03 0.55 -0.12 -0.83 0.00 0.00 0.00 175.10 174.67 3il9 s GLY 138 N -0.40 1.50 -0.13 4.51 0.00 0.12 0.22 107.32 113.13 3il9 s GLY 138 Ca 0.04 -1.18 -0.07 0.00 0.00 0.00 0.00 44.72 43.52 3il9 s GLY 138 CO 0.01 0.32 0.31 -0.45 0.00 0.00 0.00 173.10 173.29 3il9 s SER 139 N 1.32 -0.32 -0.05 1.64 0.15 -0.63 -0.51 113.70 115.29 3il9 s SER 139 Ca 0.04 0.68 -0.20 0.00 0.70 0.00 0.00 55.95 57.17 3il9 s SER 139 Cb -0.14 0.58 0.04 0.00 -1.71 0.00 0.00 66.02 64.80 3il9 s SER 139 CO -0.07 -0.18 0.45 -1.81 1.20 0.00 0.00 173.24 172.82 3il9 s ASP 140 N 1.42 -0.38 -0.52 5.45 1.01 -0.89 -4.31 116.67 118.45 3il9 s ASP 140 Ca -0.09 0.43 0.04 0.00 0.71 0.00 0.00 52.55 53.64 3il9 s ASP 140 Cb -0.10 0.50 0.39 0.00 1.01 0.00 0.00 42.92 44.72 3il9 s ASP 140 CO -0.10 -0.44 1.15 1.33 0.21 0.00 0.00 175.17 177.32 3il9 n VAL 141 N 1.45 2.74 0.27 -1.27 0.24 -1.26 -2.12 118.33 118.38 3il9 n VAL 141 Ca -0.19 -5.09 0.14 0.00 -2.04 0.00 0.00 64.34 57.16 3il9 n VAL 141 Cb 0.56 -1.31 0.76 0.00 -1.47 0.00 0.00 33.84 32.39 3il9 n VAL 141 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3il9 h LEU 142 N 2.75 0.00 -1.17 1.34 3.38 -1.91 0.02 115.31 119.72 3il9 h LEU 142 Ca 0.28 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.26 3il9 h LEU 142 Cb 0.74 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 3il9 h LEU 142 CO 0.89 0.10 0.56 0.00 0.09 0.00 0.00 178.44 180.07 3il9 h ALA 143 N 1.90 1.40 0.00 1.53 0.00 -1.78 -0.75 119.26 121.56 3il9 h ALA 143 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3il9 h ALA 143 Cb 0.32 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3il9 h ALA 143 CO 0.01 0.56 -0.13 -0.09 0.00 0.00 0.00 179.25 179.60 3il9 h ARG 144 N 1.14 0.00 -0.00 0.00 2.43 -1.34 -2.77 114.38 113.84 3il9 h ARG 144 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3il9 h ARG 144 Cb -0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3il9 h ARG 144 CO -0.07 0.13 -0.39 0.25 -1.51 0.00 0.00 179.97 178.38 3il9 n THR 145 N -3.49 0.00 -2.82 0.20 -2.24 -0.32 -4.89 114.28 100.71 3il9 n THR 145 Ca -0.01 -0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 3il9 n THR 145 Cb 0.29 0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 3il9 n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3il9 s ASP 147 N -1.95 6.52 0.06 0.00 3.68 -1.26 -4.88 116.67 118.84 3il9 s ASP 147 Ca 0.57 1.48 0.11 0.00 2.13 0.00 0.00 52.55 56.84 3il9 s ASP 147 Cb -0.13 -2.54 0.50 0.00 -1.45 0.00 0.00 42.92 39.30 3il9 s ASP 147 CO 0.18 -1.16 1.35 -0.81 0.13 0.00 0.00 175.17 174.85 3il9 n PRO 148 N 7.48 0.04 0.00 4.34 -0.04 -1.26 -1.13 135.00 144.42 3il9 n PRO 148 Ca 0.17 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 3il9 n PRO 148 Cb 0.46 -1.59 0.07 0.00 -0.04 0.00 0.00 33.50 32.40 3il9 n PRO 148 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3il9 n THR 149 N -1.66 0.00 -3.16 0.52 -2.24 -1.26 -4.72 114.28 101.76 3il9 n THR 149 Ca 0.02 -0.43 -0.44 0.00 -2.27 0.00 0.00 64.05 60.93 3il9 n THR 149 Cb 0.11 1.42 -0.06 0.00 -2.10 0.00 0.00 70.33 69.70 3il9 n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3il9 s ASP 150 N -2.14 6.22 0.30 3.42 2.15 -0.29 -4.92 116.67 121.41 3il9 s ASP 150 Ca 0.25 -0.96 0.25 0.00 0.43 0.00 0.00 52.55 52.52 3il9 s ASP 150 Cb 0.19 -2.29 1.04 0.00 -0.30 0.00 0.00 42.92 41.56 3il9 s ASP 150 CO 0.38 -0.90 1.75 0.08 -0.17 0.00 0.00 175.17 176.31 3il9 h ARG 151 N 9.00 0.00 0.00 4.34 0.11 -1.88 -1.88 114.38 124.08 3il9 h ARG 151 Ca -0.28 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.69 3il9 h ARG 151 Cb 1.09 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.16 3il9 h ARG 151 CO 0.97 0.00 -0.54 0.78 0.10 0.00 0.00 179.97 181.28 3il9 h GLY 152 N 2.20 0.00 0.00 0.08 0.00 -1.94 -3.37 103.07 100.03 3il9 h GLY 152 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3il9 h GLY 152 CO 0.00 0.00 -1.46 -1.30 0.00 0.00 0.00 176.54 173.78 3il9 n THR 153 N -3.33 0.46 0.28 4.70 -2.24 -1.05 -4.68 114.28 108.42 3il9 n THR 153 Ca 0.01 -0.22 0.15 0.00 -2.27 0.00 0.00 64.05 61.72 3il9 n THR 153 Cb 0.70 -0.81 0.80 0.00 -2.10 0.00 0.00 70.33 68.92 3il9 n THR 153 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3il9 h ILE 154 N 0.00 0.43 0.00 2.28 6.09 -1.54 -1.48 117.51 123.28 3il9 h ILE 154 Ca -0.18 -0.43 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 3il9 h ILE 154 Cb 1.33 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.92 3il9 h ILE 154 CO -0.01 0.08 0.00 2.30 -3.07 0.00 0.00 178.15 177.45 3il9 n ILE 155 N -3.52 0.56 -0.08 2.19 -5.35 -1.26 -4.14 119.36 107.77 3il9 n ILE 155 Ca -0.02 -0.20 -0.20 0.00 -0.27 0.00 0.00 62.75 62.06 3il9 n ILE 155 Cb 0.22 -0.64 -0.13 0.00 -1.74 0.00 0.00 39.64 37.35 3il9 n ILE 155 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3il9 n ILE 156 N -2.17 1.61 -3.54 7.28 5.41 -0.56 -4.98 119.36 122.39 3il9 n ILE 156 Ca 0.05 -0.57 -0.37 0.00 1.00 0.00 0.00 62.75 62.87 3il9 n ILE 156 Cb 0.40 -1.60 -0.06 0.00 -0.71 0.00 0.00 39.64 37.67 3il9 n ILE 156 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 3il9 s PHE 157 N -2.53 3.69 0.44 1.39 0.40 -1.22 -1.05 117.98 119.11 3il9 s PHE 157 Ca -0.30 0.92 0.02 0.00 -0.60 0.00 0.00 56.93 56.96 3il9 s PHE 157 Cb 0.08 -2.24 -0.01 0.00 0.51 0.00 0.00 43.02 41.37 3il9 s PHE 157 CO 0.66 0.62 0.07 0.41 0.70 0.00 0.00 175.22 177.68 3il9 n GLY 158 N 1.62 3.44 3.54 4.36 0.00 0.17 -4.46 105.19 113.85 3il9 n GLY 158 Ca -0.13 -2.24 -0.26 0.00 0.00 0.00 0.00 46.02 43.39 3il9 n GLY 158 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3il9 s ASP 159 N -3.54 4.05 0.00 1.61 1.01 0.34 -3.64 116.67 116.50 3il9 s ASP 159 Ca 0.10 -0.68 0.00 0.00 0.71 0.00 0.00 52.55 52.67 3il9 s ASP 159 Cb 0.00 -0.60 0.00 0.00 1.01 0.00 0.00 42.92 43.34 3il9 s ASP 159 CO 0.07 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.15 3il9 n GLY 160 N -0.05 0.03 3.08 0.21 0.00 -0.90 -4.53 105.19 103.03 3il9 n GLY 160 Ca -0.10 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 3il9 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3il9 s ALA 161 N -2.00 -0.41 0.14 4.61 0.00 -0.74 -2.10 121.76 121.25 3il9 s ALA 161 Ca 0.00 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.29 3il9 s ALA 161 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 3il9 s ALA 161 CO 0.00 -0.13 -0.10 0.20 0.00 0.00 0.00 175.76 175.73 3il9 s GLY 162 N -0.44 1.01 0.08 0.00 0.00 0.33 -0.63 107.32 107.67 3il9 s GLY 162 Ca -0.05 -1.45 -0.10 0.00 0.00 0.00 0.00 44.72 43.11 3il9 s GLY 162 CO 0.01 -1.55 0.23 0.00 0.00 0.00 0.00 173.10 171.79 3il9 s ALA 163 N -3.29 -0.40 0.00 3.20 0.00 0.38 -0.71 121.76 120.94 3il9 s ALA 163 Ca 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 3il9 s ALA 163 Cb 0.02 0.44 -0.00 0.00 0.00 0.00 0.00 23.12 23.58 3il9 s ALA 163 CO -0.00 -0.48 0.01 0.00 0.00 0.00 0.00 175.76 175.28 3il9 s ALA 164 N -3.40 -0.01 -0.21 0.00 0.00 -0.04 -1.41 121.76 116.69 3il9 s ALA 164 Ca 0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.79 3il9 s ALA 164 Cb 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 3il9 s ALA 164 CO -0.09 -0.04 0.10 0.08 0.00 0.00 0.00 175.76 175.81 3il9 s VAL 165 N -0.34 4.91 -0.03 0.00 1.01 0.65 -1.30 120.40 125.31 3il9 s VAL 165 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 3il9 s VAL 165 Cb -0.02 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3il9 s VAL 165 CO -0.00 0.40 0.01 -0.76 0.00 0.00 0.00 175.10 174.74 3il9 s LEU 166 N 0.82 3.56 0.02 3.92 1.02 0.28 -1.12 118.68 127.18 3il9 s LEU 166 Ca 0.05 0.05 0.01 0.00 0.02 0.00 0.00 54.13 54.26 3il9 s LEU 166 Cb -0.13 -1.97 -0.02 0.00 0.02 0.00 0.00 46.19 44.09 3il9 s LEU 166 CO 0.02 0.31 -0.04 0.00 0.02 0.00 0.00 176.35 176.66 3il9 s ALA 167 N -1.03 0.30 0.46 4.21 0.00 0.11 -1.36 121.76 124.46 3il9 s ALA 167 Ca 0.18 -0.48 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 3il9 s ALA 167 Cb -0.11 0.04 -0.08 0.00 0.00 0.00 0.00 23.12 22.97 3il9 s ALA 167 CO 0.08 -0.04 1.37 0.00 0.00 0.00 0.00 175.76 177.17 3il9 s ALA 168 N -0.95 3.15 0.02 0.00 0.00 -0.98 -0.31 121.76 122.68 3il9 s ALA 168 Ca -0.08 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.09 3il9 s ALA 168 Cb -0.07 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.52 3il9 s ALA 168 CO -0.00 -1.12 0.33 0.45 0.00 0.00 0.00 175.76 175.41 3il9 s SER 169 N -0.68 -0.19 0.30 0.00 0.15 0.13 -4.77 113.70 108.63 3il9 s SER 169 Ca 0.62 -0.03 0.25 0.00 0.70 0.00 0.00 55.95 57.49 3il9 s SER 169 Cb -0.41 0.35 0.63 0.00 -1.71 0.00 0.00 66.02 64.88 3il9 s SER 169 CO 0.52 -0.55 1.71 -0.33 1.20 0.00 0.00 173.24 175.78 3il9 h GLU 170 N 3.45 0.00 -4.46 5.44 5.08 -1.96 0.54 114.58 122.68 3il9 h GLU 170 Ca -0.31 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.77 3il9 h GLU 170 Cb 1.19 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.21 3il9 h GLU 170 CO 0.43 0.00 -0.74 -1.21 -1.00 0.00 0.00 179.01 176.49 3il9 s GLU 171 N -3.14 0.48 0.42 2.33 2.02 -1.26 -4.72 118.70 114.83 3il9 s GLU 171 Ca 0.09 -0.59 -0.24 0.00 0.02 0.00 0.00 54.97 54.25 3il9 s GLU 171 Cb 0.10 -0.30 -0.08 0.00 0.10 0.00 0.00 34.13 33.95 3il9 s GLU 171 CO 0.63 0.06 1.11 -1.25 0.02 0.00 0.00 175.26 175.82 3il9 s PRO 172 N -1.17 4.00 1.42 0.39 0.04 -1.26 -4.75 135.00 133.67 3il9 s PRO 172 Ca -0.07 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.61 3il9 s PRO 172 Cb -0.08 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.96 3il9 s PRO 172 CO 0.00 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.14 3il9 n GLY 173 N 0.41 -1.71 3.57 0.56 0.00 0.18 -4.62 105.19 103.57 3il9 n GLY 173 Ca 0.06 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 3il9 n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3il9 s ILE 174 N 0.00 3.68 0.02 -0.61 1.01 0.24 -0.79 121.20 124.76 3il9 s ILE 174 Ca 0.00 0.57 -0.24 0.00 0.00 0.00 0.00 60.65 60.99 3il9 s ILE 174 Cb 0.00 -4.29 -0.17 0.00 0.01 0.00 0.00 42.46 38.02 3il9 s ILE 174 CO 0.00 -1.07 1.40 0.40 0.00 0.00 0.00 174.94 175.68 3il9 h ILE 175 N 6.49 1.29 -3.00 2.92 2.04 -0.96 -3.41 117.51 122.88 3il9 h ILE 175 Ca -0.27 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 3il9 h ILE 175 Cb 1.11 1.79 -0.11 0.00 -0.74 0.00 0.00 36.82 38.87 3il9 h ILE 175 CO 1.17 0.25 0.21 -0.94 0.00 0.00 0.00 178.15 178.85 3il9 s SER 176 N -5.69 -0.51 0.15 1.72 1.04 -1.22 -5.01 113.70 104.17 3il9 s SER 176 Ca -0.15 -0.11 0.07 0.00 0.48 0.00 0.00 55.95 56.25 3il9 s SER 176 Cb 0.04 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 3il9 s SER 176 CO 0.69 -1.03 -0.16 0.42 0.98 0.00 0.00 173.24 174.14 3il9 s THR 177 N -3.78 1.55 -0.06 2.02 -4.23 -1.26 -1.00 115.64 108.88 3il9 s THR 177 Ca 0.03 -1.85 -0.03 0.00 -1.18 0.00 0.00 61.69 58.66 3il9 s THR 177 Cb -0.02 -1.71 0.04 0.00 1.34 0.00 0.00 72.50 72.15 3il9 s THR 177 CO -0.09 -0.40 0.13 -1.00 -0.54 0.00 0.00 174.62 172.71 3il9 s HIS 178 N -2.22 -0.12 0.02 3.99 3.76 -0.43 -4.98 115.29 115.31 3il9 s HIS 178 Ca 0.13 0.46 0.06 0.00 -0.15 0.00 0.00 55.06 55.56 3il9 s HIS 178 Cb -0.05 -0.22 -0.02 0.00 1.11 0.00 0.00 32.58 33.40 3il9 s HIS 178 CO 0.05 -0.20 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.05 3il9 s LEU 179 N 1.72 2.10 0.10 0.89 1.43 -1.26 -0.04 118.68 123.63 3il9 s LEU 179 Ca -0.03 -0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 3il9 s LEU 179 Cb -0.12 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 3il9 s LEU 179 CO -0.05 0.16 0.19 -1.00 0.23 0.00 0.00 176.35 175.88 3il9 s HIS 180 N -0.62 0.23 0.05 0.29 3.76 0.09 -5.00 115.29 114.09 3il9 s HIS 180 Ca 0.06 -0.66 -0.20 0.00 -0.15 0.00 0.00 55.06 54.11 3il9 s HIS 180 Cb -0.08 -0.09 0.04 0.00 1.11 0.00 0.00 32.58 33.57 3il9 s HIS 180 CO 0.01 -0.57 0.46 0.00 -0.85 0.00 0.00 174.74 173.79 3il9 s ALA 181 N -3.89 -1.14 -0.30 -1.40 0.00 -1.26 -1.28 121.76 112.50 3il9 s ALA 181 Ca 0.08 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 3il9 s ALA 181 Cb 0.05 0.37 0.13 0.00 0.00 0.00 0.00 23.12 23.67 3il9 s ALA 181 CO -0.09 -0.48 0.25 0.34 0.00 0.00 0.00 175.76 175.78 3il9 s ASP 182 N -2.01 2.23 0.00 0.00 -1.08 0.19 -4.98 116.67 111.02 3il9 s ASP 182 Ca -0.05 -0.99 0.19 0.00 -0.52 0.00 0.00 52.55 51.18 3il9 s ASP 182 Cb -0.01 0.24 0.92 0.00 -1.46 0.00 0.00 42.92 42.61 3il9 s ASP 182 CO -0.02 -0.40 1.59 0.61 0.52 0.00 0.00 175.17 177.48 3il9 n GLY 183 N 5.21 -0.98 0.13 2.66 0.00 -1.26 -1.09 105.19 109.85 3il9 n GLY 183 Ca -0.02 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.03 3il9 n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3il9 n SER 184 N -1.35 0.63 -1.35 1.61 3.41 -1.26 -1.31 113.62 114.00 3il9 n SER 184 Ca 0.08 0.68 0.07 0.00 -0.26 0.00 0.00 58.87 59.44 3il9 n SER 184 Cb 0.17 -0.80 0.29 0.00 -0.26 0.00 0.00 64.21 63.61 3il9 n SER 184 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3il9 n TYR 185 N -2.22 1.23 -0.05 7.33 4.02 -1.12 -4.64 117.16 121.71 3il9 n TYR 185 Ca 0.02 -0.49 0.19 0.00 -0.01 0.00 0.00 57.90 57.61 3il9 n TYR 185 Cb 0.19 -0.22 0.63 0.00 -0.02 0.00 0.00 39.34 39.93 3il9 n TYR 185 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3il9 h GLY 186 N 4.47 0.22 2.00 2.72 0.00 -1.13 -2.12 103.07 109.24 3il9 h GLY 186 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3il9 h GLY 186 CO 0.20 0.02 0.00 0.83 0.00 0.00 0.00 176.54 177.59 3il9 h GLU 187 N 0.13 0.00 0.00 4.80 5.08 -1.85 -3.28 114.58 119.46 3il9 h GLU 187 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3il9 h GLU 187 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3il9 h GLU 187 CO -0.04 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.25 3il9 n LEU 188 N -2.70 0.78 -3.21 1.33 4.77 -0.80 -4.58 117.00 112.59 3il9 n LEU 188 Ca 0.04 0.59 -0.00 0.00 -0.03 0.00 0.00 56.01 56.61 3il9 n LEU 188 Cb 0.42 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3il9 n LEU 188 CO 0.30 -0.25 0.09 -0.22 -1.33 0.00 0.00 177.39 175.97 3il9 s LEU 189 N -4.52 -1.16 0.08 2.23 2.96 -1.24 -0.20 118.68 116.83 3il9 s LEU 189 Ca 0.09 0.63 0.02 0.00 -0.22 0.00 0.00 54.13 54.66 3il9 s LEU 189 Cb 0.12 1.83 -0.03 0.00 0.50 0.00 0.00 46.19 48.60 3il9 s LEU 189 CO 0.56 -0.28 -0.08 0.42 -1.32 0.00 0.00 176.35 175.65 3il9 s THR 190 N 2.76 0.69 -0.30 3.68 -4.23 -0.61 -4.40 115.64 113.24 3il9 s THR 190 Ca 0.18 -1.54 -0.03 0.00 -1.18 0.00 0.00 61.69 59.12 3il9 s THR 190 Cb -0.15 -1.19 0.11 0.00 1.34 0.00 0.00 72.50 72.61 3il9 s THR 190 CO -0.20 -0.61 0.15 -0.22 -0.54 0.00 0.00 174.62 173.20 3il9 s LEU 191 N -2.34 0.63 0.48 4.79 2.96 -1.26 -0.43 118.68 123.51 3il9 s LEU 191 Ca 0.02 -1.48 -0.23 0.00 -0.22 0.00 0.00 54.13 52.22 3il9 s LEU 191 Cb -0.03 -0.36 -0.07 0.00 0.50 0.00 0.00 46.19 46.24 3il9 s LEU 191 CO -0.02 -0.41 1.25 -2.84 -1.32 0.00 0.00 176.35 173.01 3il9 s PRO 192 N 1.89 3.57 0.71 0.98 0.02 -1.26 -5.02 135.00 135.88 3il9 s PRO 192 Ca 0.11 1.98 -0.08 0.00 0.02 0.00 0.00 61.00 63.03 3il9 s PRO 192 Cb -0.17 -2.40 0.05 0.00 0.02 0.00 0.00 34.50 32.00 3il9 s PRO 192 CO -0.29 -0.77 1.04 -0.80 -0.33 0.00 0.00 177.00 175.86 3il9 s ASN 193 N -1.14 4.91 0.07 2.53 0.02 -1.26 -4.74 114.94 115.33 3il9 s ASN 193 Ca 0.65 0.62 -0.37 0.00 -1.02 0.00 0.00 52.86 52.75 3il9 s ASN 193 Cb -0.34 -1.30 -0.17 0.00 0.02 0.00 0.00 41.25 39.46 3il9 s ASN 193 CO 0.41 -1.57 1.27 0.00 0.02 0.00 0.00 177.10 177.23 3il9 n ALA 194 N -2.97 -1.57 -2.60 0.60 0.00 -1.26 -4.85 120.51 107.86 3il9 n ALA 194 Ca 0.07 0.53 -0.43 0.00 0.00 0.00 0.00 53.44 53.62 3il9 n ALA 194 Cb 0.60 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.01 3il9 n ALA 194 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3il9 s ASP 195 N 0.35 6.65 0.00 0.00 3.68 -1.26 -4.89 116.67 121.20 3il9 s ASP 195 Ca 0.85 0.53 0.28 0.00 2.13 0.00 0.00 52.55 56.35 3il9 s ASP 195 Cb -1.02 -2.45 1.17 0.00 -1.45 0.00 0.00 42.92 39.16 3il9 s ASP 195 CO 0.49 -0.84 1.81 0.54 0.13 0.00 0.00 175.17 177.30 3il9 n ARG 196 N 6.72 1.10 -0.08 4.34 5.12 -1.26 -3.16 116.66 129.44 3il9 n ARG 196 Ca 0.06 -0.50 -0.12 0.00 -1.93 0.00 0.00 57.85 55.36 3il9 n ARG 196 Cb 0.48 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 30.25 3il9 n ARG 196 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3il9 n VAL 197 N -0.51 1.40 -3.90 1.55 0.31 -1.26 -4.87 118.33 111.04 3il9 n VAL 197 Ca 0.17 0.04 -0.31 0.00 -0.01 0.00 0.00 64.34 64.23 3il9 n VAL 197 Cb 0.29 -2.10 -0.13 0.00 -0.91 0.00 0.00 33.84 30.99 3il9 n VAL 197 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3il9 s ASN 198 N -6.25 4.51 0.65 4.52 0.01 -1.25 -4.98 114.94 112.14 3il9 s ASN 198 Ca -0.26 -2.97 0.40 0.00 -0.71 0.00 0.00 52.86 49.32 3il9 s ASN 198 Cb 0.06 -1.68 2.23 0.00 0.41 0.00 0.00 41.25 42.26 3il9 s ASN 198 CO 0.37 -0.26 2.30 -0.65 -1.51 0.00 0.00 177.10 177.35 3il9 h PRO 199 N 6.63 0.00 0.00 -0.60 0.11 -1.88 -2.26 132.00 134.00 3il9 h PRO 199 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3il9 h PRO 199 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3il9 h PRO 199 CO 0.69 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.53 3il9 h GLU 200 N 0.00 0.00 -7.02 1.05 9.09 -1.94 -3.44 114.58 112.32 3il9 h GLU 200 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 3il9 h GLU 200 Cb 0.09 0.00 0.12 0.00 -1.65 0.00 0.00 28.75 27.31 3il9 h GLU 200 CO -0.00 0.00 0.61 -0.80 0.05 0.00 0.00 179.01 178.87 3il9 s ASN 201 N -5.09 5.61 0.52 3.06 0.02 -0.85 -4.95 114.94 113.26 3il9 s ASN 201 Ca 0.05 2.71 -0.21 0.00 -1.02 0.00 0.00 52.86 54.39 3il9 s ASN 201 Cb 0.09 -2.63 -0.06 0.00 0.02 0.00 0.00 41.25 38.67 3il9 s ASN 201 CO 0.52 -1.34 1.20 -0.55 0.02 0.00 0.00 177.10 176.95 3il9 s SER 202 N -0.92 5.71 -0.03 -1.22 0.15 -1.26 -4.75 113.70 111.39 3il9 s SER 202 Ca 0.67 2.36 0.08 0.00 0.70 0.00 0.00 55.95 59.77 3il9 s SER 202 Cb -0.39 -2.60 0.22 0.00 -1.71 0.00 0.00 66.02 61.54 3il9 s SER 202 CO 0.47 -1.24 1.18 2.30 1.20 0.00 0.00 173.24 177.15 3il9 n ILE 203 N -1.00 1.18 -2.80 6.45 -5.35 -1.26 -4.77 119.36 111.81 3il9 n ILE 203 Ca 0.10 -1.17 -0.35 0.00 -0.27 0.00 0.00 62.75 61.06 3il9 n ILE 203 Cb 0.49 0.38 -0.07 0.00 -1.74 0.00 0.00 39.64 38.70 3il9 n ILE 203 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 3il9 s HIS 204 N -1.30 3.53 0.35 4.28 3.76 -1.26 -4.35 115.29 120.31 3il9 s HIS 204 Ca 0.18 1.71 -0.28 0.00 -0.15 0.00 0.00 55.06 56.51 3il9 s HIS 204 Cb 0.11 -2.89 -0.12 0.00 1.11 0.00 0.00 32.58 30.79 3il9 s HIS 204 CO 0.09 0.08 1.39 -0.11 -0.85 0.00 0.00 174.74 175.34 3il9 n LEU 205 N 0.06 4.09 -4.28 0.89 0.00 -0.64 -4.51 117.00 112.61 3il9 n LEU 205 Ca 0.04 1.21 -0.21 0.00 0.00 0.00 0.00 56.01 57.06 3il9 n LEU 205 Cb 0.52 -1.54 -0.11 0.00 0.00 0.00 0.00 43.42 42.28 3il9 n LEU 205 CO 0.41 -0.19 -0.47 0.42 0.00 0.00 0.00 177.39 177.56 3il9 s THR 206 N -1.02 1.58 -0.21 1.96 -4.23 0.42 -4.70 115.64 109.43 3il9 s THR 206 Ca 0.55 -1.75 -0.13 0.00 -1.18 0.00 0.00 61.69 59.18 3il9 s THR 206 Cb -0.53 -1.64 0.07 0.00 1.34 0.00 0.00 72.50 71.74 3il9 s THR 206 CO 0.62 -0.30 0.53 -0.32 -0.54 0.00 0.00 174.62 174.61 3il9 s MET 207 N -2.54 0.55 -1.13 3.99 0.00 -1.26 -1.57 119.30 117.33 3il9 s MET 207 Ca 0.11 0.94 -0.09 0.00 0.00 0.00 0.00 55.69 56.64 3il9 s MET 207 Cb -0.06 0.09 0.26 0.00 0.00 0.00 0.00 34.83 35.12 3il9 s MET 207 CO 0.05 -0.14 1.20 0.00 0.00 0.00 0.00 175.02 176.12 3il9 n ALA 208 N 4.05 4.25 -0.35 4.11 0.00 0.73 -4.93 120.51 128.37 3il9 n ALA 208 Ca -0.21 -4.61 0.06 0.00 0.00 0.00 0.00 53.44 48.69 3il9 n ALA 208 Cb 0.57 -2.55 0.24 0.00 0.00 0.00 0.00 19.45 17.70 3il9 n ALA 208 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3il9 h GLY 209 N 7.07 1.53 1.57 0.00 0.00 -1.98 -2.64 103.07 108.63 3il9 h GLY 209 Ca 0.21 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 3il9 h GLY 209 CO 1.08 0.22 -0.20 3.43 0.00 0.00 0.00 176.54 181.07 3il9 h ASN 210 N 1.02 0.51 0.82 0.19 2.35 -1.97 -1.86 115.58 116.64 3il9 h ASN 210 Ca 0.46 -0.16 -0.24 0.00 -0.55 0.00 0.00 56.30 55.81 3il9 h ASN 210 Cb 0.38 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 3il9 h ASN 210 CO -0.22 0.72 -1.19 1.05 -1.65 0.00 0.00 177.43 176.14 3il9 h GLU 211 N 0.46 0.07 -0.79 0.81 9.09 -1.89 -3.27 114.58 119.05 3il9 h GLU 211 Ca 0.07 -0.11 -0.03 0.00 0.05 0.00 0.00 59.36 59.34 3il9 h GLU 211 Cb 0.61 0.04 -0.04 0.00 -1.65 0.00 0.00 28.75 27.71 3il9 h GLU 211 CO 0.04 0.98 0.38 0.28 0.05 0.00 0.00 179.01 180.74 3il9 h VAL 212 N 0.02 1.25 -0.30 -1.06 2.07 -1.19 -3.32 116.25 113.72 3il9 h VAL 212 Ca -0.09 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.79 3il9 h VAL 212 Cb 1.86 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 3il9 h VAL 212 CO 0.14 0.30 -0.43 0.15 0.02 0.00 0.00 177.57 177.75 3il9 h PHE 213 N 1.12 -1.24 -0.45 1.57 3.57 -1.39 -0.49 116.94 119.62 3il9 h PHE 213 Ca 0.27 0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.70 3il9 h PHE 213 Cb 0.12 0.59 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 3il9 h PHE 213 CO 0.01 -0.46 -0.22 0.87 -2.23 0.00 0.00 178.31 176.28 3il9 h LYS 214 N -0.39 0.95 -0.51 1.11 1.57 -1.75 -1.96 116.57 115.60 3il9 h LYS 214 Ca 0.11 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 3il9 h LYS 214 Cb 0.60 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3il9 h LYS 214 CO -0.51 1.08 0.06 0.28 -0.57 0.00 0.00 179.45 179.80 3il9 h VAL 215 N 0.80 1.25 -0.09 0.50 2.07 -1.60 -2.20 116.25 116.98 3il9 h VAL 215 Ca 0.10 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3il9 h VAL 215 Cb 0.80 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 3il9 h VAL 215 CO 0.07 0.35 0.06 0.00 0.02 0.00 0.00 177.57 178.06 3il9 h ALA 216 N 0.96 0.11 -0.46 1.67 0.00 -0.85 -1.64 119.26 119.05 3il9 h ALA 216 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3il9 h ALA 216 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3il9 h ALA 216 CO 0.01 -0.40 0.30 0.28 0.00 0.00 0.00 179.25 179.44 3il9 h VAL 217 N 0.11 1.12 -0.23 0.00 2.07 -1.32 0.11 116.25 118.12 3il9 h VAL 217 Ca 0.03 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.36 3il9 h VAL 217 Cb -0.01 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 3il9 h VAL 217 CO -0.01 0.12 -0.06 0.74 0.02 0.00 0.00 177.57 178.38 3il9 h THR 218 N 0.62 0.76 0.06 2.57 2.02 -1.15 -0.68 112.91 117.11 3il9 h THR 218 Ca 0.17 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 67.11 3il9 h THR 218 Cb -0.06 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3il9 h THR 218 CO -0.03 0.00 -1.06 -0.33 0.37 0.00 0.00 175.52 174.47 3il9 h GLU 219 N -0.01 0.30 -0.30 6.66 4.39 -1.07 -0.09 114.58 124.48 3il9 h GLU 219 Ca 0.11 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 3il9 h GLU 219 Cb 0.17 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 3il9 h GLU 219 CO -0.24 1.12 0.01 -0.07 -1.16 0.00 0.00 179.01 178.67 3il9 h LEU 220 N 0.14 0.41 0.03 1.33 3.38 -0.66 0.25 115.31 120.19 3il9 h LEU 220 Ca -0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3il9 h LEU 220 Cb 1.74 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.38 3il9 h LEU 220 CO 0.17 0.47 -0.02 0.00 0.09 0.00 0.00 178.44 179.16 3il9 h ALA 221 N 1.58 -0.04 -0.95 1.53 0.00 -1.02 -3.29 119.26 117.08 3il9 h ALA 221 Ca 0.10 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.77 3il9 h ALA 221 Cb 0.28 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 3il9 h ALA 221 CO 0.01 -0.17 0.61 0.45 0.00 0.00 0.00 179.25 180.15 3il9 h HIS 222 N -0.75 1.09 0.00 0.00 3.86 -0.76 -2.36 115.15 116.23 3il9 h HIS 222 Ca -0.00 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 3il9 h HIS 222 Cb 0.66 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 3il9 h HIS 222 CO 0.16 0.52 -0.32 0.97 0.86 0.00 0.00 177.93 180.12 3il9 h ILE 223 N 1.03 0.72 -0.20 2.45 2.10 -1.07 0.15 117.51 122.70 3il9 h ILE 223 Ca 0.43 -1.45 -0.03 0.00 1.08 0.00 0.00 64.86 64.89 3il9 h ILE 223 Cb 0.30 1.94 -0.01 0.00 -1.09 0.00 0.00 36.82 37.96 3il9 h ILE 223 CO -0.18 0.32 0.00 0.58 -1.08 0.00 0.00 178.15 177.79 3il9 h VAL 224 N 0.00 1.25 -0.41 2.19 2.07 -1.50 0.17 116.25 120.02 3il9 h VAL 224 Ca -0.00 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.73 3il9 h VAL 224 Cb 0.91 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 3il9 h VAL 224 CO 0.04 0.26 0.07 0.44 0.02 0.00 0.00 177.57 178.40 3il9 h ASP 225 N 0.10 -0.02 -0.69 0.57 3.45 -1.07 -1.96 116.42 116.80 3il9 h ASP 225 Ca 0.06 0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.54 3il9 h ASP 225 Cb 0.38 0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.23 3il9 h ASP 225 CO 0.01 0.03 0.23 -0.08 -1.57 0.00 0.00 179.24 177.86 3il9 h GLU 226 N 0.20 1.07 -0.35 3.56 4.81 -0.64 -1.60 114.58 121.63 3il9 h GLU 226 Ca 0.20 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 3il9 h GLU 226 Cb 0.25 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3il9 h GLU 226 CO -0.27 0.91 -0.06 1.15 -0.73 0.00 0.00 179.01 180.01 3il9 h THR 227 N 1.01 1.27 -0.34 0.32 2.02 -0.60 -1.70 112.91 114.90 3il9 h THR 227 Ca 0.23 -1.09 -0.12 0.00 0.77 0.00 0.00 66.41 66.19 3il9 h THR 227 Cb 0.28 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 3il9 h THR 227 CO -0.01 0.36 -0.27 -0.07 0.37 0.00 0.00 175.52 175.89 3il9 h LEU 228 N 0.44 0.82 -0.79 2.58 3.38 -1.30 -3.20 115.31 117.25 3il9 h LEU 228 Ca 0.09 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 3il9 h LEU 228 Cb 0.55 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3il9 h LEU 228 CO 0.03 1.10 0.34 0.00 0.09 0.00 0.00 178.44 180.00 3il9 h ALA 229 N 0.75 1.02 0.00 1.53 0.00 -1.21 -1.61 119.26 119.74 3il9 h ALA 229 Ca 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3il9 h ALA 229 Cb 0.84 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3il9 h ALA 229 CO 0.07 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.94 3il9 h ALA 230 N 1.18 1.16 -0.20 0.00 0.00 -1.30 -2.02 119.26 118.07 3il9 h ALA 230 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3il9 h ALA 230 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3il9 h ALA 230 CO -0.03 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.32 3il9 n ASN 231 N -3.32 2.47 -1.21 0.00 4.13 -0.74 -4.96 115.26 111.62 3il9 n ASN 231 Ca -0.03 -1.86 -0.16 0.00 1.68 0.00 0.00 54.58 54.21 3il9 n ASN 231 Cb 0.09 -0.13 -0.07 0.00 -1.54 0.00 0.00 39.78 38.13 3il9 n ASN 231 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3il9 n ASN 232 N 0.29 -5.47 -4.80 6.41 3.02 -0.76 -4.94 115.26 109.00 3il9 n ASN 232 Ca 0.08 0.39 -0.38 0.00 -0.03 0.00 0.00 54.58 54.64 3il9 n ASN 232 Cb 0.34 -4.36 -0.06 0.00 -0.61 0.00 0.00 39.78 35.09 3il9 n ASN 232 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3il9 s LEU 233 N -3.60 4.51 0.25 3.41 1.43 -0.68 -5.02 118.68 118.99 3il9 s LEU 233 Ca 0.00 1.37 -0.17 0.00 -1.03 0.00 0.00 54.13 54.30 3il9 s LEU 233 Cb 0.00 -3.11 -0.08 0.00 0.03 0.00 0.00 46.19 43.03 3il9 s LEU 233 CO 0.00 0.22 0.71 -0.62 0.23 0.00 0.00 176.35 176.88 3il9 s ASP 234 N -1.23 6.91 0.49 2.29 -1.08 -1.26 -4.46 116.67 118.33 3il9 s ASP 234 Ca 0.33 1.31 0.33 0.00 -0.52 0.00 0.00 52.55 54.00 3il9 s ASP 234 Cb -0.20 -2.38 1.70 0.00 -1.46 0.00 0.00 42.92 40.58 3il9 s ASP 234 CO 0.21 -0.05 2.00 -0.09 0.52 0.00 0.00 175.17 177.76 3il9 h ARG 235 N 2.96 0.00 0.00 4.34 2.43 -1.97 0.72 114.38 122.86 3il9 h ARG 235 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3il9 h ARG 235 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3il9 h ARG 235 CO 0.65 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.77 3il9 h SER 236 N 0.00 0.00 0.22 -3.80 4.64 -2.03 -2.70 113.55 109.87 3il9 h SER 236 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3il9 h SER 236 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3il9 h SER 236 CO 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.85 3il9 n GLN 237 N -2.56 0.96 -2.96 4.77 6.02 0.25 -4.83 117.38 119.02 3il9 n GLN 237 Ca 0.03 -0.41 -0.41 0.00 -0.01 0.00 0.00 57.00 56.20 3il9 n GLN 237 Cb 0.36 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.08 3il9 n GLN 237 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3il9 s LEU 238 N -2.33 4.22 -0.19 1.08 0.20 -1.02 -4.53 118.68 116.11 3il9 s LEU 238 Ca 0.32 1.14 -0.06 0.00 0.69 0.00 0.00 54.13 56.22 3il9 s LEU 238 Cb 0.20 -3.15 -0.21 0.00 -0.43 0.00 0.00 46.19 42.60 3il9 s LEU 238 CO 0.44 -0.30 0.10 0.47 -0.29 0.00 0.00 176.35 176.78 3il9 n ASP 239 N 4.76 2.04 -3.84 3.68 8.00 -0.52 -4.99 116.55 125.68 3il9 n ASP 239 Ca 0.02 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.51 3il9 n ASP 239 Cb 0.50 -0.72 -0.15 0.00 -0.02 0.00 0.00 41.12 40.72 3il9 n ASP 239 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3il9 s TRP 240 N -2.52 0.08 -0.20 1.24 0.52 -0.85 -4.74 118.94 112.47 3il9 s TRP 240 Ca -0.28 0.04 -0.08 0.00 0.02 0.00 0.00 56.10 55.79 3il9 s TRP 240 Cb 0.08 -0.15 -0.04 0.00 -1.15 0.00 0.00 33.47 32.21 3il9 s TRP 240 CO 0.67 -0.04 0.07 -1.17 0.02 0.00 0.00 176.95 176.51 3il9 s LEU 241 N 0.46 3.82 -0.59 2.99 2.96 0.08 -0.70 118.68 127.70 3il9 s LEU 241 Ca -0.04 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 3il9 s LEU 241 Cb -0.06 -1.98 0.15 0.00 0.50 0.00 0.00 46.19 44.80 3il9 s LEU 241 CO -0.01 0.14 0.36 -0.69 -1.32 0.00 0.00 176.35 174.83 3il9 s VAL 242 N 0.57 2.97 0.40 1.68 1.01 0.26 -1.63 120.40 125.66 3il9 s VAL 242 Ca 0.04 -3.43 -0.12 0.00 0.00 0.00 0.00 61.98 58.47 3il9 s VAL 242 Cb -0.13 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.19 3il9 s VAL 242 CO 0.01 -0.86 0.79 -2.16 0.00 0.00 0.00 175.10 172.88 3il9 s PRO 243 N -0.49 3.84 0.39 2.72 0.04 -1.26 -2.52 135.00 137.73 3il9 s PRO 243 Ca 0.19 0.56 -0.26 0.00 0.04 0.00 0.00 61.00 61.53 3il9 s PRO 243 Cb -0.21 -2.37 -0.11 0.00 0.04 0.00 0.00 34.50 31.86 3il9 s PRO 243 CO -0.04 -0.03 1.26 1.58 0.04 0.00 0.00 177.00 179.82 3il9 n HIS 244 N -1.16 2.14 -3.00 0.56 -0.00 0.09 -4.71 115.22 109.14 3il9 n HIS 244 Ca 0.03 0.52 -0.43 0.00 -0.00 0.00 0.00 57.72 57.84 3il9 n HIS 244 Cb 0.54 -2.38 0.01 0.00 -0.00 0.00 0.00 29.99 28.15 3il9 n HIS 244 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 3il9 n GLN 245 N 0.24 4.10 0.01 1.57 1.13 -1.26 -4.72 117.38 118.45 3il9 n GLN 245 Ca 0.06 -4.38 -0.21 0.00 -1.94 0.00 0.00 57.00 50.53 3il9 n GLN 245 Cb 0.38 -2.60 -0.14 0.00 0.11 0.00 0.00 30.24 28.00 3il9 n GLN 245 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3il9 h ALA 246 N 5.85 0.42 -1.23 -1.58 0.00 -1.90 -3.30 119.26 117.51 3il9 h ALA 246 Ca 0.22 -1.38 0.16 0.00 0.00 0.00 0.00 54.91 53.91 3il9 h ALA 246 Cb 0.69 0.69 -0.28 0.00 0.00 0.00 0.00 17.79 18.89 3il9 h ALA 246 CO 1.29 1.30 0.44 1.21 0.00 0.00 0.00 179.25 183.49 3il9 s ASN 247 N -7.05 -0.40 0.27 0.00 2.47 -1.26 -4.70 114.94 104.27 3il9 s ASN 247 Ca -0.22 0.61 0.00 0.00 0.42 0.00 0.00 52.86 53.67 3il9 s ASN 247 Cb 0.07 1.25 0.37 0.00 -1.45 0.00 0.00 41.25 41.49 3il9 s ASN 247 CO 0.78 -0.09 1.73 0.25 -3.72 0.00 0.00 177.10 176.05 3il9 h LEU 248 N 6.23 0.61 -0.66 3.21 5.85 -1.32 -2.07 115.31 127.17 3il9 h LEU 248 Ca -0.24 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 3il9 h LEU 248 Cb 1.16 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 3il9 h LEU 248 CO 0.17 0.78 0.24 0.03 -0.34 0.00 0.00 178.44 179.32 3il9 h ARG 249 N 0.56 1.00 -0.41 1.25 3.08 -1.82 0.15 114.38 118.19 3il9 h ARG 249 Ca 0.10 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 3il9 h ARG 249 Cb 0.58 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3il9 h ARG 249 CO 0.04 0.85 0.08 0.82 -1.07 0.00 0.00 179.97 180.68 3il9 h ILE 250 N 0.94 1.24 -0.29 2.04 2.04 -1.86 0.56 117.51 122.17 3il9 h ILE 250 Ca 0.22 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 3il9 h ILE 250 Cb 0.24 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3il9 h ILE 250 CO -0.01 0.29 0.09 0.40 0.00 0.00 0.00 178.15 178.92 3il9 h ILE 251 N 0.53 1.20 -0.61 -0.67 2.04 -1.21 -1.11 117.51 117.67 3il9 h ILE 251 Ca 0.13 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3il9 h ILE 251 Cb 0.36 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 3il9 h ILE 251 CO 0.01 0.21 0.39 0.28 0.00 0.00 0.00 178.15 179.04 3il9 h SER 252 N 0.31 0.66 -0.28 1.72 0.02 -0.60 -1.22 113.55 114.16 3il9 h SER 252 Ca 0.09 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 3il9 h SER 252 Cb 0.24 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 3il9 h SER 252 CO -0.00 0.47 -0.06 0.00 -1.14 0.00 0.00 176.83 176.10 3il9 h ALA 253 N 1.24 1.16 -0.02 3.77 0.00 -0.76 -0.59 119.26 124.07 3il9 h ALA 253 Ca 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3il9 h ALA 253 Cb -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3il9 h ALA 253 CO -0.07 0.54 0.01 1.15 0.00 0.00 0.00 179.25 180.87 3il9 h THR 254 N 0.62 1.11 -0.69 0.00 2.02 -0.71 -1.49 112.91 113.76 3il9 h THR 254 Ca 0.12 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 3il9 h THR 254 Cb 0.47 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 3il9 h THR 254 CO 0.02 0.09 0.25 0.00 0.37 0.00 0.00 175.52 176.25 3il9 h ALA 255 N 0.88 1.13 -0.41 6.16 0.00 -0.93 -1.62 119.26 124.47 3il9 h ALA 255 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3il9 h ALA 255 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3il9 h ALA 255 CO -0.00 0.61 0.16 -0.22 0.00 0.00 0.00 179.25 179.80 3il9 h LYS 256 N 1.01 0.62 0.00 0.00 3.64 -1.01 0.44 116.57 121.27 3il9 h LYS 256 Ca 0.23 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 3il9 h LYS 256 Cb 0.24 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3il9 h LYS 256 CO -0.01 0.59 -0.21 -0.22 -2.27 0.00 0.00 179.45 177.33 3il9 h LYS 257 N 0.52 0.00 -0.00 1.90 3.64 -0.85 -1.10 116.57 120.68 3il9 h LYS 257 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3il9 h LYS 257 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3il9 h LYS 257 CO -0.01 0.21 -0.38 1.28 -2.27 0.00 0.00 179.45 178.27 3il9 n LEU 258 N -4.13 0.58 -1.50 5.20 4.77 -0.65 -4.94 117.00 116.34 3il9 n LEU 258 Ca -0.02 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 3il9 n LEU 258 Cb 0.28 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3il9 n LEU 258 CO 0.35 0.13 -0.16 0.61 -1.33 0.00 0.00 177.39 177.00 3il9 n GLY 259 N 1.45 -0.16 3.73 -0.72 0.00 0.10 -5.00 105.19 104.59 3il9 n GLY 259 Ca 0.08 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 3il9 n GLY 259 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3il9 s MET 260 N -4.68 3.53 0.27 1.61 0.00 0.13 -5.01 119.30 115.15 3il9 s MET 260 Ca 0.01 -0.29 -0.29 0.00 0.00 0.00 0.00 55.69 55.12 3il9 s MET 260 Cb -0.00 -3.09 -0.09 0.00 0.00 0.00 0.00 34.83 31.64 3il9 s MET 260 CO 0.01 0.56 1.16 0.45 0.00 0.00 0.00 175.02 177.20 3il9 s SER 261 N -0.45 7.14 0.37 1.11 0.15 -1.26 -4.38 113.70 116.38 3il9 s SER 261 Ca 0.10 2.34 0.26 0.00 0.70 0.00 0.00 55.95 59.35 3il9 s SER 261 Cb -0.12 -2.63 1.33 0.00 -1.71 0.00 0.00 66.02 62.89 3il9 s SER 261 CO 0.02 -0.26 1.79 0.24 1.20 0.00 0.00 173.24 176.23 3il9 h MET 262 N 4.04 0.00 -0.02 5.44 0.00 -1.95 -0.80 114.93 121.64 3il9 h MET 262 Ca -0.47 0.00 0.01 0.00 0.00 0.00 0.00 59.70 59.24 3il9 h MET 262 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.81 3il9 h MET 262 CO 0.68 0.00 0.02 -0.44 0.00 0.00 0.00 176.91 177.17 3il9 h ASP 263 N 0.00 0.00 -0.65 1.22 3.45 -2.01 -1.31 116.42 117.12 3il9 h ASP 263 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3il9 h ASP 263 Cb 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 3il9 h ASP 263 CO 0.00 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.26 3il9 n ASN 264 N -4.04 4.65 -4.30 6.45 4.13 -0.31 -4.92 115.26 116.92 3il9 n ASN 264 Ca -0.03 -2.40 -0.32 0.00 1.68 0.00 0.00 54.58 53.52 3il9 n ASN 264 Cb 0.11 -0.56 -0.16 0.00 -1.54 0.00 0.00 39.78 37.63 3il9 n ASN 264 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3il9 s VAL 265 N -1.75 2.51 -0.29 2.41 1.01 -0.50 -0.74 120.40 123.05 3il9 s VAL 265 Ca 0.51 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 3il9 s VAL 265 Cb 0.32 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.70 3il9 s VAL 265 CO 0.26 0.55 0.78 -0.69 0.00 0.00 0.00 175.10 175.99 3il9 s VAL 266 N 0.20 4.81 -0.12 2.92 1.01 -0.65 -4.98 120.40 123.59 3il9 s VAL 266 Ca -0.12 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.11 3il9 s VAL 266 Cb -0.16 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 3il9 s VAL 266 CO 0.06 -0.21 -0.21 -0.69 0.00 0.00 0.00 175.10 174.06 3il9 s VAL 267 N 2.90 2.30 0.00 2.92 1.01 -1.26 -4.51 120.40 123.77 3il9 s VAL 267 Ca 0.32 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3il9 s VAL 267 Cb -0.14 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.32 3il9 s VAL 267 CO 0.12 0.55 0.04 0.35 0.00 0.00 0.00 175.10 176.15 3il9 n THR 268 N 3.72 0.00 0.18 3.92 -2.24 -1.26 -4.87 114.28 113.74 3il9 n THR 268 Ca -0.19 -0.22 0.13 0.00 -2.27 0.00 0.00 64.05 61.50 3il9 n THR 268 Cb 0.52 1.09 0.70 0.00 -2.10 0.00 0.00 70.33 70.55 3il9 n THR 268 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 3il9 h LEU 269 N 0.00 0.00 -1.94 3.22 8.10 -1.88 -0.11 115.31 122.70 3il9 h LEU 269 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 3il9 h LEU 269 Cb 0.05 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.26 3il9 h LEU 269 CO 0.00 0.00 -0.10 -2.24 -4.11 0.00 0.00 178.44 171.99 3il9 h ASP 270 N 0.00 0.00 0.00 0.17 2.03 -1.88 0.25 116.42 116.99 3il9 h ASP 270 Ca 0.08 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.33 3il9 h ASP 270 Cb 0.35 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.84 3il9 h ASP 270 CO -0.00 0.10 -1.68 0.54 -1.03 0.00 0.00 179.24 177.17 3il9 n ARG 271 N -3.52 0.78 -0.03 4.15 1.74 -0.17 -1.04 116.66 118.57 3il9 n ARG 271 Ca -0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 3il9 n ARG 271 Cb 0.24 -1.32 -0.10 0.00 -1.02 0.00 0.00 32.46 30.26 3il9 n ARG 271 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3il9 n HIS 272 N -2.09 0.00 -4.79 -1.55 8.25 -0.52 -3.99 115.22 110.53 3il9 n HIS 272 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 3il9 n HIS 272 Cb 0.49 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.17 3il9 n HIS 272 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3il9 n GLY 273 N 2.02 0.29 3.52 -1.41 0.00 0.86 -4.18 105.19 106.30 3il9 n GLY 273 Ca -0.11 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 3il9 n GLY 273 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3il9 s ASN 274 N -4.00 6.31 -0.24 1.61 3.84 -0.21 -4.67 114.94 117.58 3il9 s ASN 274 Ca 0.00 -0.30 0.14 0.00 0.21 0.00 0.00 52.86 52.91 3il9 s ASN 274 Cb 0.00 -2.30 0.59 0.00 -0.55 0.00 0.00 41.25 38.99 3il9 s ASN 274 CO 0.00 -0.69 1.54 0.35 -2.79 0.00 0.00 177.10 175.50 3il9 n THR 275 N 5.71 2.51 0.00 -5.21 -2.24 -1.26 -0.66 114.28 113.14 3il9 n THR 275 Ca -0.03 -1.97 0.00 0.00 -2.27 0.00 0.00 64.05 59.78 3il9 n THR 275 Cb 0.48 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 3il9 n THR 275 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3il9 n SER 276 N -0.49 0.00 0.31 3.42 2.88 -1.26 -1.84 113.62 116.64 3il9 n SER 276 Ca 0.28 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 58.02 3il9 n SER 276 Cb 1.05 0.00 1.01 0.00 -0.75 0.00 0.00 64.21 65.52 3il9 n SER 276 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3il9 h ALA 277 N -0.77 1.12 0.00 -1.46 0.00 -1.87 -0.85 119.26 115.43 3il9 h ALA 277 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3il9 h ALA 277 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3il9 h ALA 277 CO 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 179.25 179.23 3il9 h ALA 278 N 1.98 0.98 0.41 0.00 0.00 -1.42 -3.39 119.26 117.82 3il9 h ALA 278 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3il9 h ALA 278 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3il9 h ALA 278 CO 0.00 0.06 -0.20 1.03 0.00 0.00 0.00 179.25 180.14 3il9 h SER 279 N 0.00 -0.47 -0.10 0.00 0.87 -1.24 -0.91 113.55 111.70 3il9 h SER 279 Ca -0.00 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3il9 h SER 279 Cb 0.86 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 3il9 h SER 279 CO 0.01 -0.25 0.06 0.58 -0.53 0.00 0.00 176.83 176.70 3il9 h VAL 280 N -0.68 1.05 -0.18 2.23 2.07 -1.76 -1.33 116.25 117.65 3il9 h VAL 280 Ca -0.06 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 3il9 h VAL 280 Cb 0.49 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3il9 h VAL 280 CO 0.09 0.05 -0.19 1.55 0.02 0.00 0.00 177.57 179.09 3il9 h PRO 281 N 0.11 0.30 -0.42 1.57 0.13 -1.77 0.76 132.00 132.68 3il9 h PRO 281 Ca 0.04 -0.09 -0.14 0.00 -0.87 0.00 0.00 66.00 64.94 3il9 h PRO 281 Cb 0.02 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.11 3il9 h PRO 281 CO -0.01 0.49 -0.29 0.00 -0.23 0.00 0.00 178.00 177.96 3il9 h ALA 283 N 0.88 0.53 -0.26 0.00 0.00 -0.88 -1.94 119.26 117.60 3il9 h ALA 283 Ca 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3il9 h ALA 283 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3il9 h ALA 283 CO 0.08 0.42 0.16 1.25 0.00 0.00 0.00 179.25 181.16 3il9 h LEU 284 N 0.56 0.31 -1.01 0.00 5.85 -0.77 -2.11 115.31 118.15 3il9 h LEU 284 Ca 0.09 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3il9 h LEU 284 Cb 0.66 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 3il9 h LEU 284 CO 0.04 0.26 0.48 -0.78 -0.34 0.00 0.00 178.44 178.11 3il9 h ASP 285 N 0.33 1.05 -0.32 1.25 3.58 -0.95 -0.81 116.42 120.55 3il9 h ASP 285 Ca 0.09 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 3il9 h ASP 285 Cb 0.01 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 3il9 h ASP 285 CO -0.02 0.83 0.05 -0.08 -2.88 0.00 0.00 179.24 177.14 3il9 h GLU 286 N 1.19 0.53 0.00 0.28 4.81 -1.12 -0.89 114.58 119.37 3il9 h GLU 286 Ca 0.30 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 3il9 h GLU 286 Cb -0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3il9 h GLU 286 CO -0.05 0.63 -0.28 0.00 -0.73 0.00 0.00 179.01 178.57 3il9 h ALA 287 N 0.88 1.04 -0.03 2.92 0.00 -1.09 -1.80 119.26 121.17 3il9 h ALA 287 Ca 0.10 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3il9 h ALA 287 Cb 0.35 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.11 3il9 h ALA 287 CO 0.01 0.35 -0.33 0.28 0.00 0.00 0.00 179.25 179.56 3il9 h VAL 288 N 0.00 1.47 0.00 0.00 2.07 -0.97 -0.98 116.25 117.84 3il9 h VAL 288 Ca -0.00 -1.84 -0.04 0.00 0.82 0.00 0.00 66.70 65.64 3il9 h VAL 288 Cb 0.78 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 3il9 h VAL 288 CO 0.04 0.52 -0.18 0.03 0.02 0.00 0.00 177.57 178.00 3il9 h ARG 289 N -0.28 0.00 -0.37 1.57 3.08 -0.94 -2.88 114.38 114.56 3il9 h ARG 289 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3il9 h ARG 289 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3il9 h ARG 289 CO 0.07 0.18 0.00 -0.40 -1.07 0.00 0.00 179.97 178.74 3il9 n ASP 290 N -3.21 3.40 0.00 7.04 3.85 -0.70 -4.97 116.55 121.96 3il9 n ASP 290 Ca 0.02 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.11 3il9 n ASP 290 Cb 0.50 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 3il9 n ASP 290 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3il9 n GLY 291 N 1.50 0.73 0.14 6.12 0.00 -1.09 -4.94 105.19 107.64 3il9 n GLY 291 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 3il9 n GLY 291 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3il9 h ARG 292 N 3.88 0.37 -6.24 1.61 3.08 -1.59 -3.39 114.38 112.10 3il9 h ARG 292 Ca 0.00 -0.08 -0.59 0.00 0.07 0.00 0.00 59.98 59.38 3il9 h ARG 292 Cb 0.00 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 29.90 3il9 h ARG 292 CO 0.00 0.46 0.66 0.42 -1.07 0.00 0.00 179.97 180.43 3il9 s ILE 293 N -5.36 4.45 0.15 2.04 1.01 -0.45 -5.02 121.20 118.01 3il9 s ILE 293 Ca -0.14 0.97 0.05 0.00 0.00 0.00 0.00 60.65 61.53 3il9 s ILE 293 Cb 0.08 -4.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 3il9 s ILE 293 CO 0.72 -0.78 0.13 -0.54 0.00 0.00 0.00 174.94 174.47 3il9 s LYS 294 N 3.81 2.91 0.24 2.79 1.02 -1.26 -4.76 119.74 124.48 3il9 s LYS 294 Ca 0.39 -0.83 -0.31 0.00 0.02 0.00 0.00 55.97 55.24 3il9 s LYS 294 Cb -0.10 -2.67 -0.13 0.00 -0.52 0.00 0.00 37.83 34.42 3il9 s LYS 294 CO 0.25 0.50 1.57 -2.30 -0.92 0.00 0.00 175.35 174.45 3il9 n PRO 295 N -0.21 2.44 0.00 -1.68 -0.02 -1.26 -1.82 135.00 132.44 3il9 n PRO 295 Ca -0.08 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3il9 n PRO 295 Cb 0.54 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3il9 n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3il9 n GLY 296 N 2.75 1.90 3.84 -1.23 0.00 0.86 -5.02 105.19 108.28 3il9 n GLY 296 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3il9 n GLY 296 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3il9 s GLN 297 N -0.96 3.98 -0.26 1.61 -0.21 -0.76 -4.73 119.66 118.34 3il9 s GLN 297 Ca 0.00 0.97 -0.11 0.00 0.02 0.00 0.00 55.36 56.24 3il9 s GLN 297 Cb 0.00 -2.14 -0.05 0.00 1.00 0.00 0.00 33.01 31.82 3il9 s GLN 297 CO 0.00 -0.24 0.20 -1.17 -2.12 0.00 0.00 175.29 171.97 3il9 s LEU 298 N -3.95 4.06 -0.07 2.90 2.96 -1.26 -1.69 118.68 121.63 3il9 s LEU 298 Ca 0.59 0.08 0.05 0.00 -0.22 0.00 0.00 54.13 54.63 3il9 s LEU 298 Cb -0.10 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 3il9 s LEU 298 CO 0.29 -0.03 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.37 3il9 s VAL 299 N 1.55 1.91 -0.20 1.68 1.01 0.56 -1.44 120.40 125.46 3il9 s VAL 299 Ca 0.08 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 3il9 s VAL 299 Cb -0.15 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.61 3il9 s VAL 299 CO 0.09 0.53 -0.12 -0.22 0.00 0.00 0.00 175.10 175.38 3il9 s LEU 300 N 0.03 2.56 -0.05 3.92 0.20 0.12 0.04 118.68 125.49 3il9 s LEU 300 Ca -0.08 -0.58 -0.13 0.00 0.69 0.00 0.00 54.13 54.03 3il9 s LEU 300 Cb -0.14 -1.60 -0.05 0.00 -0.43 0.00 0.00 46.19 43.96 3il9 s LEU 300 CO 0.05 -0.02 0.33 -0.76 -0.29 0.00 0.00 176.35 175.65 3il9 s LEU 301 N 1.37 4.42 0.04 -0.68 1.43 0.45 -0.58 118.68 125.13 3il9 s LEU 301 Ca 0.05 0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 53.80 3il9 s LEU 301 Cb -0.14 -2.43 0.02 0.00 0.03 0.00 0.00 46.19 43.66 3il9 s LEU 301 CO -0.08 0.31 0.28 -1.83 0.23 0.00 0.00 176.35 175.25 3il9 s GLU 302 N -0.81 0.77 -0.05 1.70 -1.05 -1.05 -0.87 118.70 117.34 3il9 s GLU 302 Ca 0.21 -0.51 -0.29 0.00 -0.15 0.00 0.00 54.97 54.22 3il9 s GLU 302 Cb -0.15 0.33 0.06 0.00 -0.44 0.00 0.00 34.13 33.94 3il9 s GLU 302 CO 0.10 -0.24 0.64 0.00 0.95 0.00 0.00 175.26 176.71 3il9 s ALA 303 N -2.47 -1.66 -0.00 -0.84 0.00 -0.52 -0.73 121.76 115.54 3il9 s ALA 303 Ca -0.06 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.16 3il9 s ALA 303 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 3il9 s ALA 303 CO -0.03 -0.36 -0.06 0.12 0.00 0.00 0.00 175.76 175.43 3il9 s PHE 304 N -1.15 0.56 0.15 0.00 5.36 -1.26 -1.16 117.98 120.48 3il9 s PHE 304 Ca -0.11 -0.13 -0.09 0.00 -0.96 0.00 0.00 56.93 55.64 3il9 s PHE 304 Cb -0.01 -0.36 0.03 0.00 -0.34 0.00 0.00 43.02 42.35 3il9 s PHE 304 CO 0.09 -0.01 0.46 0.41 -1.46 0.00 0.00 175.22 174.71 3il9 n GLY 305 N 2.82 1.23 3.61 13.12 0.00 0.21 -4.40 105.19 121.78 3il9 n GLY 305 Ca -0.14 -1.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.36 3il9 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3il9 n GLY 306 N -0.32 -0.14 0.00 -0.02 0.00 -1.26 -1.45 105.19 102.00 3il9 n GLY 306 Ca -0.03 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3il9 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3il9 n GLY 307 N 1.15 0.35 3.79 -0.02 0.00 -1.26 -3.59 105.19 105.61 3il9 n GLY 307 Ca 0.09 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3il9 n GLY 307 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3il9 s PHE 308 N 0.00 2.93 0.07 1.61 0.08 -0.25 -3.08 117.98 119.33 3il9 s PHE 308 Ca 0.00 1.56 0.03 0.00 0.12 0.00 0.00 56.93 58.64 3il9 s PHE 308 Cb 0.00 -3.09 -0.03 0.00 -0.57 0.00 0.00 43.02 39.33 3il9 s PHE 308 CO 0.00 -1.05 -0.10 0.95 -0.10 0.00 0.00 175.22 174.93 3il9 s THR 309 N -2.06 0.77 0.13 0.64 -4.23 -0.53 -0.64 115.64 109.72 3il9 s THR 309 Ca 0.67 -1.34 -0.16 0.00 -1.18 0.00 0.00 61.69 59.68 3il9 s THR 309 Cb -0.18 -0.98 0.04 0.00 1.34 0.00 0.00 72.50 72.72 3il9 s THR 309 CO 0.26 -0.43 0.41 -1.66 -0.54 0.00 0.00 174.62 172.66 3il9 s TRP 310 N -1.80 -0.20 0.09 3.99 -2.14 -0.40 -0.62 118.94 117.85 3il9 s TRP 310 Ca -0.03 -0.11 -0.27 0.00 2.66 0.00 0.00 56.10 58.35 3il9 s TRP 310 Cb -0.07 0.27 0.08 0.00 -3.10 0.00 0.00 33.47 30.65 3il9 s TRP 310 CO 0.00 -0.72 0.96 0.20 -2.66 0.00 0.00 176.95 174.73 3il9 s GLY 311 N -2.81 -0.32 0.12 3.67 0.00 -0.31 -0.73 107.32 106.94 3il9 s GLY 311 Ca 0.03 0.47 -0.09 0.00 0.00 0.00 0.00 44.72 45.13 3il9 s GLY 311 CO -0.11 0.12 0.23 -1.35 0.00 0.00 0.00 173.10 171.99 3il9 s SER 312 N -2.79 0.09 -0.01 1.64 1.04 0.95 -1.43 113.70 113.19 3il9 s SER 312 Ca 0.10 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.78 3il9 s SER 312 Cb -0.01 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.50 3il9 s SER 312 CO -0.02 -0.80 0.00 0.00 0.98 0.00 0.00 173.24 173.41 3il9 s ALA 313 N -3.91 0.13 -0.24 5.32 0.00 -0.05 -1.32 121.76 121.69 3il9 s ALA 313 Ca 0.10 0.07 -0.07 0.00 0.00 0.00 0.00 51.96 52.06 3il9 s ALA 313 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 3il9 s ALA 313 CO -0.06 -0.02 0.07 -1.17 0.00 0.00 0.00 175.76 174.57 3il9 s LEU 314 N 0.40 3.48 -0.07 0.00 2.96 -0.17 -0.41 118.68 124.87 3il9 s LEU 314 Ca -0.03 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 3il9 s LEU 314 Cb -0.06 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.72 3il9 s LEU 314 CO -0.01 -0.01 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.18 3il9 s VAL 315 N 1.45 1.29 -0.40 1.68 1.01 0.11 -0.28 120.40 125.25 3il9 s VAL 315 Ca 0.06 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 3il9 s VAL 315 Cb -0.15 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.09 3il9 s VAL 315 CO 0.04 0.39 0.30 -0.60 0.00 0.00 0.00 175.10 175.23 3il9 s ARG 316 N 0.54 3.08 0.00 2.72 6.06 0.03 -0.32 118.95 131.06 3il9 s ARG 316 Ca -0.14 -0.92 0.29 0.00 -2.50 0.00 0.00 55.73 52.46 3il9 s ARG 316 Cb -0.16 -3.95 1.22 0.00 0.06 0.00 0.00 34.95 32.12 3il9 s ARG 316 CO 0.04 -0.71 1.84 1.19 -2.50 0.00 0.00 175.30 175.17