#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1il9 n PHE 2 N 0.00 2.50 -1.54 4.28 7.35 -1.26 -4.75 117.46 124.04 1il9 n PHE 2 Ca 0.00 0.51 -0.13 0.00 -0.76 0.00 0.00 57.45 57.07 1il9 n PHE 2 Cb 0.00 -2.45 -0.10 0.00 0.35 0.00 0.00 39.48 37.27 1il9 n PHE 2 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1il9 n PRO 3 N 0.57 0.19 -1.04 -7.13 -0.04 -1.26 -4.41 135.00 121.89 1il9 n PRO 3 Ca 0.04 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1il9 n PRO 3 Cb 0.37 -3.69 0.00 0.00 -0.04 0.00 0.00 33.50 30.13 1il9 n PRO 3 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1il9 n LYS 4 N 8.05 -2.74 -3.52 0.54 4.01 -1.26 -4.96 118.16 118.29 1il9 n LYS 4 Ca 0.41 2.02 -0.37 0.00 -0.51 0.00 0.00 58.31 59.86 1il9 n LYS 4 Cb 0.46 -2.16 -0.06 0.00 -0.51 0.00 0.00 35.03 32.76 1il9 n LYS 4 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1il9 s GLN 5 N -2.76 3.86 0.46 1.97 1.11 -1.26 -5.05 119.66 117.99 1il9 s GLN 5 Ca 0.00 0.33 -0.23 0.00 0.01 0.00 0.00 55.36 55.48 1il9 s GLN 5 Cb 0.00 -3.12 -0.08 0.00 -1.01 0.00 0.00 33.01 28.80 1il9 s GLN 5 CO 0.00 0.63 1.13 0.71 0.01 0.00 0.00 175.29 177.77 1il9 s TYR 6 N -1.22 2.93 0.33 0.91 2.02 -1.26 -4.96 117.35 116.09 1il9 s TYR 6 Ca 0.28 1.56 -0.29 0.00 -0.37 0.00 0.00 57.07 58.25 1il9 s TYR 6 Cb -0.16 -3.31 -0.12 0.00 -0.40 0.00 0.00 41.96 37.98 1il9 s TYR 6 CO 0.15 -1.32 1.51 -0.35 -1.57 0.00 0.00 175.55 173.97 1il9 n PRO 7 N -0.54 2.58 -4.97 -1.71 -0.04 -1.26 -4.61 135.00 124.44 1il9 n PRO 7 Ca 0.08 0.91 -0.32 0.00 -0.04 0.00 0.00 63.50 64.12 1il9 n PRO 7 Cb 0.49 -2.64 -0.14 0.00 -0.04 0.00 0.00 33.50 31.17 1il9 n PRO 7 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1il9 s ILE 8 N -0.54 2.82 -0.08 0.52 1.01 -1.25 -1.05 121.20 122.62 1il9 s ILE 8 Ca 0.59 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.45 1il9 s ILE 8 Cb -0.51 -2.08 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 1il9 s ILE 8 CO 0.56 0.57 -0.23 -0.63 0.00 0.00 0.00 174.94 175.21 1il9 s ILE 9 N -0.72 1.96 0.08 2.92 1.01 -0.37 -4.95 121.20 121.13 1il9 s ILE 9 Ca 0.11 -0.98 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 1il9 s ILE 9 Cb -0.10 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1il9 s ILE 9 CO 0.00 0.54 0.34 0.20 0.00 0.00 0.00 174.94 176.02 1il9 s ASN 10 N 0.17 6.51 -0.22 3.58 -0.87 -1.26 0.02 114.94 122.87 1il9 s ASN 10 Ca -0.12 0.60 -0.15 0.00 -1.57 0.00 0.00 52.86 51.61 1il9 s ASN 10 Cb -0.16 -2.10 0.06 0.00 -0.02 0.00 0.00 41.25 39.04 1il9 s ASN 10 CO 0.06 0.15 0.55 0.12 -2.57 0.00 0.00 177.10 175.42 1il9 s PHE 11 N -1.48 -0.75 -0.01 2.20 5.36 0.10 -4.93 117.98 118.46 1il9 s PHE 11 Ca 0.35 1.63 0.05 0.00 -0.96 0.00 0.00 56.93 58.00 1il9 s PHE 11 Cb -0.13 0.36 -0.01 0.00 -0.34 0.00 0.00 43.02 42.89 1il9 s PHE 11 CO 0.21 -0.38 -0.18 -0.08 -1.46 0.00 0.00 175.22 173.33 1il9 s THR 12 N 1.03 1.40 -0.67 0.12 -1.32 -1.26 -0.33 115.64 114.62 1il9 s THR 12 Ca -0.06 -0.77 -0.06 0.00 -1.21 0.00 0.00 61.69 59.59 1il9 s THR 12 Cb -0.06 -1.17 -0.04 0.00 -1.51 0.00 0.00 72.50 69.72 1il9 s THR 12 CO -0.10 0.39 2.97 0.35 -2.21 0.00 0.00 174.62 176.02 1il9 n THR 13 N 2.62 3.76 0.00 5.08 -2.24 -0.01 -4.36 114.28 119.13 1il9 n THR 13 Ca -0.15 -2.78 0.00 0.00 -2.27 0.00 0.00 64.05 58.85 1il9 n THR 13 Cb 0.54 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 1il9 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1il9 n ALA 14 N 1.89 1.48 -1.73 6.98 0.00 -1.26 -3.78 120.51 124.09 1il9 n ALA 14 Ca 0.54 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.58 1il9 n ALA 14 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 1il9 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1il9 n GLY 15 N 3.81 2.79 3.56 0.00 0.00 -1.26 -4.88 105.19 109.21 1il9 n GLY 15 Ca 0.00 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 1il9 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il9 n ALA 16 N 8.59 0.32 -2.65 4.61 0.00 -1.26 -4.88 120.51 125.24 1il9 n ALA 16 Ca 0.49 -1.52 -0.21 0.00 0.00 0.00 0.00 53.44 52.20 1il9 n ALA 16 Cb 0.42 -3.27 -0.15 0.00 0.00 0.00 0.00 19.45 16.45 1il9 n ALA 16 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1il9 s THR 17 N 15.04 0.99 0.18 0.00 -4.23 -1.26 -4.88 115.64 121.49 1il9 s THR 17 Ca 0.92 -0.53 -0.16 0.00 -1.18 0.00 0.00 61.69 60.73 1il9 s THR 17 Cb -0.13 -0.83 0.15 0.00 1.34 0.00 0.00 72.50 73.02 1il9 s THR 17 CO 0.11 0.28 1.64 0.58 -0.54 0.00 0.00 174.62 176.69 1il9 h VAL 18 N 4.90 0.45 -0.33 2.29 2.07 -1.89 -2.13 116.25 121.62 1il9 h VAL 18 Ca -0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1il9 h VAL 18 Cb 1.17 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1il9 h VAL 18 CO 0.49 0.00 0.08 0.06 0.02 0.00 0.00 177.57 178.22 1il9 h GLN 19 N -0.04 0.47 -0.79 1.57 -0.00 -1.97 -0.91 115.11 113.44 1il9 h GLN 19 Ca 0.23 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.65 58.76 1il9 h GLN 19 Cb 0.40 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.48 27.76 1il9 h GLN 19 CO -0.52 0.44 0.30 0.66 -0.00 0.00 0.00 178.83 179.71 1il9 h SER 20 N 0.47 1.11 -0.28 0.06 4.64 -1.73 0.70 113.55 118.52 1il9 h SER 20 Ca 0.11 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 1il9 h SER 20 Cb 0.19 -0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1il9 h SER 20 CO -0.00 0.99 -0.30 0.22 -0.87 0.00 0.00 176.83 176.86 1il9 h TYR 21 N 1.16 0.84 -0.42 4.77 3.20 -1.19 -1.43 116.97 123.90 1il9 h TYR 21 Ca 0.26 -0.26 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1il9 h TYR 21 Cb 0.24 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1il9 h TYR 21 CO 0.02 1.01 0.25 1.15 -1.64 0.00 0.00 178.16 178.95 1il9 h THR 22 N 0.44 1.04 -0.80 1.81 2.02 -0.79 -0.99 112.91 115.64 1il9 h THR 22 Ca 0.04 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1il9 h THR 22 Cb 0.88 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 1il9 h THR 22 CO 0.07 0.09 0.36 0.78 0.37 0.00 0.00 175.52 177.19 1il9 h ASN 23 N 0.50 1.07 0.70 4.18 2.35 -0.81 -0.42 115.58 123.16 1il9 h ASN 23 Ca 0.17 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1il9 h ASN 23 Cb 0.01 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1il9 h ASN 23 CO -0.08 0.93 -0.48 0.15 -1.65 0.00 0.00 177.43 176.30 1il9 h PHE 24 N 1.16 -1.30 -0.57 1.19 3.57 -0.49 -0.50 116.94 120.00 1il9 h PHE 24 Ca 0.27 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1il9 h PHE 24 Cb 0.16 0.47 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1il9 h PHE 24 CO 0.02 -0.70 0.37 0.82 -2.23 0.00 0.00 178.31 176.58 1il9 h ILE 25 N -1.13 1.12 -0.56 1.41 1.08 -1.11 -1.72 117.51 116.61 1il9 h ILE 25 Ca -0.09 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.19 1il9 h ILE 25 Cb 0.92 0.31 -0.06 0.00 -3.07 0.00 0.00 36.82 34.92 1il9 h ILE 25 CO 0.06 0.14 0.25 -0.09 -0.69 0.00 0.00 178.15 177.82 1il9 h ARG 26 N 0.74 0.46 -0.39 2.37 2.43 -0.96 -0.65 114.38 118.40 1il9 h ARG 26 Ca 0.22 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1il9 h ARG 26 Cb -0.05 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1il9 h ARG 26 CO -0.06 0.31 0.21 0.00 -1.51 0.00 0.00 179.97 178.91 1il9 h ALA 27 N 1.34 0.50 -0.32 2.80 0.00 -0.62 -2.07 119.26 120.88 1il9 h ALA 27 Ca 0.26 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1il9 h ALA 27 Cb 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1il9 h ALA 27 CO -0.22 0.02 0.10 0.28 0.00 0.00 0.00 179.25 179.43 1il9 h VAL 28 N 0.50 0.89 0.31 0.00 2.07 -0.54 0.30 116.25 119.78 1il9 h VAL 28 Ca 0.14 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1il9 h VAL 28 Cb 0.06 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1il9 h VAL 28 CO -0.02 0.04 -0.32 0.03 0.02 0.00 0.00 177.57 177.32 1il9 h ARG 29 N 0.23 -0.64 0.00 1.57 3.08 -0.91 -0.49 114.38 117.22 1il9 h ARG 29 Ca 0.15 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1il9 h ARG 29 Cb 0.13 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1il9 h ARG 29 CO -0.16 -0.43 -0.04 0.78 -1.07 0.00 0.00 179.97 179.05 1il9 h GLY 30 N -0.67 0.00 1.73 0.04 0.00 -1.21 -1.64 103.07 101.32 1il9 h GLY 30 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.10 1il9 h GLY 30 CO -0.07 0.00 -0.94 -0.09 0.00 0.00 0.00 176.54 175.45 1il9 h ARG 31 N 0.00 0.24 0.17 4.80 9.65 -0.05 -3.36 114.38 125.83 1il9 h ARG 31 Ca -0.00 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.59 1il9 h ARG 31 Cb 0.24 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1il9 h ARG 31 CO 0.01 1.02 -0.08 -0.07 2.80 0.00 0.00 179.97 183.64 1il9 h LEU 32 N 0.12 -0.19 -9.10 3.80 3.38 -0.17 -3.46 115.31 109.69 1il9 h LEU 32 Ca -0.06 -0.25 -0.67 0.00 0.09 0.00 0.00 57.88 56.99 1il9 h LEU 32 Cb 1.59 0.05 -0.18 0.00 0.09 0.00 0.00 40.66 42.21 1il9 h LEU 32 CO 0.15 0.37 -0.66 -0.89 0.09 0.00 0.00 178.44 177.49 1il9 s THR 33 N -2.86 3.99 0.58 0.22 2.01 -0.96 -4.83 115.64 113.79 1il9 s THR 33 Ca -0.09 -0.36 0.34 0.00 0.31 0.00 0.00 61.69 61.89 1il9 s THR 33 Cb 0.00 -2.68 0.37 0.00 0.01 0.00 0.00 72.50 70.20 1il9 s THR 33 CO 0.33 0.57 2.26 0.71 -0.69 0.00 0.00 174.62 177.81 1il9 h THR 34 N 4.45 0.38 0.00 -0.82 1.35 -1.89 -3.42 112.91 112.96 1il9 h THR 34 Ca -0.45 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1il9 h THR 34 Cb 1.18 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1il9 h THR 34 CO 0.56 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 1il9 n GLY 35 N -1.15 1.93 3.88 5.82 0.00 -1.26 -5.09 105.19 109.32 1il9 n GLY 35 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1il9 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il9 s ALA 36 N -1.95 2.27 -0.33 4.61 0.00 -1.26 -4.73 121.76 120.37 1il9 s ALA 36 Ca 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 1il9 s ALA 36 Cb 0.00 -2.90 0.01 0.00 0.00 0.00 0.00 23.12 20.23 1il9 s ALA 36 CO 0.00 -2.14 0.17 -3.47 0.00 0.00 0.00 175.76 170.31 1il9 n ASP 37 N -3.62 -7.95 -3.96 0.00 2.03 -1.26 -4.44 116.55 97.35 1il9 n ASP 37 Ca 0.11 1.15 -0.30 0.00 0.52 0.00 0.00 54.79 56.27 1il9 n ASP 37 Cb 0.60 -5.18 -0.16 0.00 -0.72 0.00 0.00 41.12 35.67 1il9 n ASP 37 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1il9 s VAL 38 N -1.86 1.48 -0.58 5.18 -7.23 -1.26 -1.13 120.40 115.00 1il9 s VAL 38 Ca 0.07 -0.93 -0.24 0.00 -1.81 0.00 0.00 61.98 59.07 1il9 s VAL 38 Cb -0.02 -1.61 0.04 0.00 0.56 0.00 0.00 36.38 35.36 1il9 s VAL 38 CO 0.76 0.13 0.98 -0.13 -0.31 0.00 0.00 175.10 176.52 1il9 s ARG 39 N 1.46 3.30 -0.98 4.82 1.81 0.35 -4.05 118.95 125.67 1il9 s ARG 39 Ca -0.01 -0.31 -0.03 0.00 -1.72 0.00 0.00 55.73 53.65 1il9 s ARG 39 Cb -0.16 -4.08 -0.04 0.00 -0.45 0.00 0.00 34.95 30.22 1il9 s ARG 39 CO -0.08 -1.58 0.84 0.72 -0.68 0.00 0.00 175.30 174.52 1il9 n HIS 40 N 7.66 -2.08 0.00 -0.53 8.25 -1.26 -2.98 115.22 124.28 1il9 n HIS 40 Ca 0.01 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.26 1il9 n HIS 40 Cb 0.47 -4.26 0.00 0.00 1.12 0.00 0.00 29.99 27.32 1il9 n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1il9 n GLU 41 N -3.33 0.00 -2.63 -0.41 1.02 -1.26 -4.96 120.64 109.08 1il9 n GLU 41 Ca -0.14 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.58 1il9 n GLU 41 Cb 0.62 -0.53 -0.03 0.00 -0.02 0.00 0.00 31.44 31.49 1il9 n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1il9 s ILE 42 N 0.00 4.65 0.53 -3.67 1.01 -1.16 -4.92 121.20 117.64 1il9 s ILE 42 Ca 0.00 1.91 -0.22 0.00 0.00 0.00 0.00 60.65 62.35 1il9 s ILE 42 Cb 0.00 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 1il9 s ILE 42 CO 0.00 0.06 1.28 -2.84 0.00 0.00 0.00 174.94 173.44 1il9 s PRO 43 N 1.66 3.28 0.02 2.79 0.02 -1.26 -0.49 135.00 141.02 1il9 s PRO 43 Ca 0.52 2.04 0.09 0.00 0.02 0.00 0.00 61.00 63.66 1il9 s PRO 43 Cb -0.21 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 32.04 1il9 s PRO 43 CO 0.23 -1.01 -0.26 0.08 -0.33 0.00 0.00 177.00 175.70 1il9 s VAL 44 N -1.42 2.10 0.45 3.83 1.01 -0.28 -1.92 120.40 124.17 1il9 s VAL 44 Ca 0.70 -1.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 1il9 s VAL 44 Cb -0.35 -1.77 -0.10 0.00 0.00 0.00 0.00 36.38 34.16 1il9 s VAL 44 CO 0.42 0.46 0.98 -0.76 0.00 0.00 0.00 175.10 176.19 1il9 s LEU 45 N -0.95 3.88 0.29 3.92 1.02 0.26 -4.88 118.68 122.22 1il9 s LEU 45 Ca 0.11 1.74 -0.30 0.00 0.02 0.00 0.00 54.13 55.70 1il9 s LEU 45 Cb -0.10 -4.54 -0.12 0.00 0.02 0.00 0.00 46.19 41.45 1il9 s LEU 45 CO 0.01 -0.50 1.52 -0.81 0.02 0.00 0.00 176.35 176.59 1il9 n PRO 46 N -0.82 2.51 -2.13 1.29 -0.04 -1.26 -3.90 135.00 130.65 1il9 n PRO 46 Ca 0.08 0.89 -0.42 0.00 -0.04 0.00 0.00 63.50 64.00 1il9 n PRO 46 Cb 0.54 -2.63 -0.03 0.00 -0.04 0.00 0.00 33.50 31.34 1il9 n PRO 46 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1il9 s ASN 47 N 0.35 6.77 0.46 3.54 2.47 -1.26 -4.56 114.94 122.71 1il9 s ASN 47 Ca 0.64 2.21 0.17 0.00 0.42 0.00 0.00 52.86 56.29 1il9 s ASN 47 Cb -0.53 -2.56 1.09 0.00 -1.45 0.00 0.00 41.25 37.80 1il9 s ASN 47 CO 0.51 -0.79 2.01 0.08 -3.72 0.00 0.00 177.10 175.19 1il9 h ARG 48 N 8.20 0.00 -1.01 0.43 0.11 -1.92 -2.91 114.38 117.28 1il9 h ARG 48 Ca -0.39 0.00 0.25 0.00 0.10 0.00 0.00 59.98 59.94 1il9 h ARG 48 Cb 1.18 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.14 1il9 h ARG 48 CO 0.92 0.17 0.60 0.28 0.10 0.00 0.00 179.97 182.04 1il9 h VAL 49 N 0.00 0.54 0.00 0.08 2.07 -2.02 -1.98 116.25 114.93 1il9 h VAL 49 Ca -0.00 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1il9 h VAL 49 Cb 0.31 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1il9 h VAL 49 CO 0.02 0.10 -0.13 0.61 0.02 0.00 0.00 177.57 178.19 1il9 n GLY 50 N -1.32 4.47 3.56 2.17 0.00 -1.16 -5.00 105.19 107.90 1il9 n GLY 50 Ca 0.27 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1il9 n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1il9 s LEU 51 N -2.62 4.31 0.69 0.99 2.96 -0.75 -5.05 118.68 119.20 1il9 s LEU 51 Ca 0.30 0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 54.11 1il9 s LEU 51 Cb 0.27 -2.71 0.02 0.00 0.50 0.00 0.00 46.19 44.27 1il9 s LEU 51 CO 0.01 -0.56 1.17 -2.16 -1.32 0.00 0.00 176.35 173.49 1il9 s PRO 52 N 2.59 2.46 0.40 0.98 0.04 -1.26 -4.84 135.00 135.38 1il9 s PRO 52 Ca 0.22 1.65 0.12 0.00 0.04 0.00 0.00 61.00 63.03 1il9 s PRO 52 Cb -0.15 -1.88 0.94 0.00 0.04 0.00 0.00 34.50 33.45 1il9 s PRO 52 CO 0.14 -1.56 1.93 0.82 0.04 0.00 0.00 177.00 178.37 1il9 h ILE 53 N -0.03 0.87 0.00 0.56 2.04 -1.98 0.31 117.51 119.27 1il9 h ILE 53 Ca -0.48 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1il9 h ILE 53 Cb 1.28 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1il9 h ILE 53 CO 0.52 0.10 0.00 -0.46 0.00 0.00 0.00 178.15 178.31 1il9 n ASN 54 N -4.49 0.00 -0.13 1.72 6.94 -1.26 -1.70 115.26 116.34 1il9 n ASN 54 Ca 0.13 -0.17 0.02 0.00 -0.02 0.00 0.00 54.58 54.55 1il9 n ASN 54 Cb 0.43 -0.15 0.03 0.00 -2.36 0.00 0.00 39.78 37.73 1il9 n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1il9 n GLN 55 N -1.15 1.09 0.02 -3.83 3.00 0.07 -4.83 117.38 111.75 1il9 n GLN 55 Ca 0.08 -1.36 -0.07 0.00 -0.01 0.00 0.00 57.00 55.65 1il9 n GLN 55 Cb 0.08 -0.86 -0.12 0.00 0.00 0.00 0.00 30.24 29.34 1il9 n GLN 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1il9 h ARG 56 N 0.00 0.00 -5.29 -1.09 2.47 -0.97 -3.45 114.38 106.05 1il9 h ARG 56 Ca 0.00 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 58.31 1il9 h ARG 56 Cb 0.96 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.14 1il9 h ARG 56 CO 0.00 0.67 -0.69 -0.06 0.56 0.00 0.00 179.97 180.45 1il9 s PHE 57 N -2.68 1.62 0.02 3.04 0.08 -1.26 -1.03 117.98 117.77 1il9 s PHE 57 Ca -0.02 -0.75 0.02 0.00 0.12 0.00 0.00 56.93 56.30 1il9 s PHE 57 Cb 0.09 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.65 1il9 s PHE 57 CO 0.82 0.16 -0.06 0.42 -0.10 0.00 0.00 175.22 176.45 1il9 s ILE 58 N -3.20 0.44 0.03 0.64 1.09 0.47 -4.59 121.20 116.09 1il9 s ILE 58 Ca 0.25 -0.73 0.06 0.00 -1.10 0.00 0.00 60.65 59.12 1il9 s ILE 58 Cb 0.03 -0.47 -0.03 0.00 -1.06 0.00 0.00 42.46 40.93 1il9 s ILE 58 CO 0.07 -0.21 -0.13 -0.76 -0.10 0.00 0.00 174.94 173.81 1il9 s LEU 59 N -1.01 2.85 -0.19 2.97 2.01 -0.21 -0.15 118.68 124.95 1il9 s LEU 59 Ca -0.06 -0.31 -0.00 0.00 0.01 0.00 0.00 54.13 53.76 1il9 s LEU 59 Cb -0.07 -1.66 0.05 0.00 0.01 0.00 0.00 46.19 44.52 1il9 s LEU 59 CO 0.00 0.26 -0.05 -0.69 1.01 0.00 0.00 176.35 176.88 1il9 s VAL 60 N -0.97 1.21 -0.27 -1.59 1.01 -0.77 -1.23 120.40 117.79 1il9 s VAL 60 Ca 0.16 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 1il9 s VAL 60 Cb -0.11 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1il9 s VAL 60 CO 0.07 0.04 0.80 -0.70 0.00 0.00 0.00 175.10 175.31 1il9 s GLU 61 N 1.57 4.10 -0.34 2.72 -6.30 0.10 -1.76 118.70 118.79 1il9 s GLU 61 Ca -0.01 0.79 -0.07 0.00 -2.50 0.00 0.00 54.97 53.18 1il9 s GLU 61 Cb -0.16 -3.67 0.04 0.00 0.00 0.00 0.00 34.13 30.33 1il9 s GLU 61 CO -0.07 -0.57 0.11 -0.51 0.02 0.00 0.00 175.26 174.24 1il9 s LEU 62 N 2.87 4.35 -0.12 2.70 1.02 0.55 -0.72 118.68 129.33 1il9 s LEU 62 Ca 0.33 -1.13 -0.16 0.00 0.02 0.00 0.00 54.13 53.20 1il9 s LEU 62 Cb -0.15 -1.88 -0.05 0.00 0.02 0.00 0.00 46.19 44.13 1il9 s LEU 62 CO 0.09 -0.33 0.39 -0.44 0.02 0.00 0.00 176.35 176.08 1il9 s SER 63 N 1.42 6.60 0.30 2.29 0.01 0.55 -1.95 113.70 122.92 1il9 s SER 63 Ca -0.01 0.71 -0.01 0.00 1.31 0.00 0.00 55.95 57.95 1il9 s SER 63 Cb -0.19 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1il9 s SER 63 CO 0.03 0.09 0.51 0.21 0.41 0.00 0.00 173.24 174.49 1il9 s ASN 64 N 0.30 6.35 0.64 2.44 3.84 0.48 -0.83 114.94 128.16 1il9 s ASN 64 Ca 0.22 0.50 0.34 0.00 0.21 0.00 0.00 52.86 54.13 1il9 s ASN 64 Cb -0.14 -2.05 1.86 0.00 -0.55 0.00 0.00 41.25 40.36 1il9 s ASN 64 CO 0.08 -0.21 2.10 -0.74 -2.79 0.00 0.00 177.10 175.54 1il9 h HIS 65 N 1.28 0.00 -0.85 0.43 -0.00 -1.90 0.11 115.15 114.21 1il9 h HIS 65 Ca -0.49 0.00 -0.41 0.00 -0.00 0.00 0.00 60.37 59.48 1il9 h HIS 65 Cb 1.20 0.00 -0.24 0.00 -0.00 0.00 0.00 27.41 28.37 1il9 h HIS 65 CO 0.54 0.00 0.48 0.00 -0.00 0.00 0.00 177.93 178.94 1il9 n ALA 66 N -2.11 5.20 -3.50 5.26 0.00 -1.26 -4.93 120.51 119.16 1il9 n ALA 66 Ca -0.01 -2.81 -0.20 0.00 0.00 0.00 0.00 53.44 50.42 1il9 n ALA 66 Cb 0.29 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.49 1il9 n ALA 66 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1il9 n GLU 67 N -0.93 -3.73 -4.24 0.00 4.07 0.39 -5.03 120.64 111.17 1il9 n GLU 67 Ca 0.52 0.71 -0.29 0.00 -0.06 0.00 0.00 57.16 58.04 1il9 n GLU 67 Cb 1.53 -5.32 -0.10 0.00 -0.06 0.00 0.00 31.44 27.48 1il9 n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1il9 s LEU 68 N -6.17 2.98 -0.05 4.31 1.43 -1.23 -4.89 118.68 115.05 1il9 s LEU 68 Ca 0.23 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1il9 s LEU 68 Cb -0.05 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.43 1il9 s LEU 68 CO 0.78 0.17 0.00 -0.44 0.23 0.00 0.00 176.35 177.10 1il9 s SER 69 N -2.25 1.17 0.02 2.29 0.01 -1.26 -0.39 113.70 113.29 1il9 s SER 69 Ca 0.21 -0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.47 1il9 s SER 69 Cb -0.11 -0.35 -0.02 0.00 0.21 0.00 0.00 66.02 65.75 1il9 s SER 69 CO 0.13 -0.16 -0.16 -0.69 0.41 0.00 0.00 173.24 172.77 1il9 s VAL 70 N 1.62 1.28 -0.22 3.43 1.01 -0.82 -4.11 120.40 122.58 1il9 s VAL 70 Ca -0.01 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1il9 s VAL 70 Cb -0.13 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.19 1il9 s VAL 70 CO -0.03 0.18 -0.09 -0.89 0.00 0.00 0.00 175.10 174.26 1il9 s THR 71 N -0.65 1.74 0.25 3.92 2.01 -1.00 -0.33 115.64 121.57 1il9 s THR 71 Ca 0.05 -1.20 -0.17 0.00 0.31 0.00 0.00 61.69 60.68 1il9 s THR 71 Cb -0.07 -1.86 -0.08 0.00 0.01 0.00 0.00 72.50 70.49 1il9 s THR 71 CO 0.01 0.07 0.69 -0.76 -0.69 0.00 0.00 174.62 173.94 1il9 s LEU 72 N 1.33 4.24 -0.38 4.42 1.02 -0.73 -0.75 118.68 127.83 1il9 s LEU 72 Ca -0.04 1.29 -0.10 0.00 0.02 0.00 0.00 54.13 55.30 1il9 s LEU 72 Cb -0.18 -3.71 0.04 0.00 0.02 0.00 0.00 46.19 42.36 1il9 s LEU 72 CO -0.07 -0.04 0.21 0.00 0.02 0.00 0.00 176.35 176.46 1il9 s ALA 73 N -1.69 3.26 -0.10 4.21 0.00 -0.06 -1.85 121.76 125.53 1il9 s ALA 73 Ca 0.46 -1.79 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 1il9 s ALA 73 Cb -0.14 -2.58 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 1il9 s ALA 73 CO 0.20 -1.43 0.22 -0.51 0.00 0.00 0.00 175.76 174.24 1il9 s LEU 74 N 1.52 4.38 -0.20 0.00 2.01 0.79 -1.28 118.68 125.89 1il9 s LEU 74 Ca 0.02 0.57 -0.23 0.00 0.01 0.00 0.00 54.13 54.50 1il9 s LEU 74 Cb -0.20 -2.23 -0.02 0.00 0.01 0.00 0.00 46.19 43.75 1il9 s LEU 74 CO 0.06 0.33 0.72 -0.62 1.01 0.00 0.00 176.35 177.85 1il9 s ASP 75 N -0.75 6.77 0.34 2.29 -1.08 0.11 -0.39 116.67 123.96 1il9 s ASP 75 Ca 0.17 0.95 0.02 0.00 -0.52 0.00 0.00 52.55 53.17 1il9 s ASP 75 Cb -0.13 -2.39 0.62 0.00 -1.46 0.00 0.00 42.92 39.56 1il9 s ASP 75 CO 0.06 -0.36 1.99 0.58 0.52 0.00 0.00 175.17 177.95 1il9 h VAL 76 N 5.26 1.14 0.00 1.11 2.07 -1.39 0.78 116.25 125.21 1il9 h VAL 76 Ca -0.29 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1il9 h VAL 76 Cb 1.13 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1il9 h VAL 76 CO 0.81 0.16 -0.00 0.71 0.02 0.00 0.00 177.57 179.27 1il9 h THR 77 N 0.89 0.08 0.00 2.57 1.35 -1.80 -3.35 112.91 112.65 1il9 h THR 77 Ca 0.27 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 66.08 1il9 h THR 77 Cb -0.02 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.42 1il9 h THR 77 CO -0.07 0.00 -0.04 -0.46 -0.25 0.00 0.00 175.52 174.71 1il9 n ASN 78 N -3.20 -0.12 -3.93 5.36 6.94 -1.07 -4.64 115.26 114.60 1il9 n ASN 78 Ca -0.03 -0.81 -0.29 0.00 -0.02 0.00 0.00 54.58 53.43 1il9 n ASN 78 Cb 0.09 0.04 0.01 0.00 -2.36 0.00 0.00 39.78 37.56 1il9 n ASN 78 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1il9 n ALA 79 N 0.00 -1.53 -2.71 -2.53 0.00 0.27 -4.94 120.51 109.08 1il9 n ALA 79 Ca -0.03 0.03 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 1il9 n ALA 79 Cb 0.38 -3.41 -0.06 0.00 0.00 0.00 0.00 19.45 16.36 1il9 n ALA 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1il9 s TYR 80 N -3.46 3.50 -0.50 0.00 6.14 -1.14 -4.72 117.35 117.17 1il9 s TYR 80 Ca 0.45 0.99 -0.28 0.00 0.64 0.00 0.00 57.07 58.87 1il9 s TYR 80 Cb -0.23 -2.67 0.03 0.00 0.42 0.00 0.00 41.96 39.51 1il9 s TYR 80 CO 0.85 0.07 1.09 0.08 0.64 0.00 0.00 175.55 178.28 1il9 s VAL 81 N 0.95 4.23 -0.12 3.14 1.01 -1.26 0.04 120.40 128.39 1il9 s VAL 81 Ca 0.30 1.00 0.17 0.00 0.00 0.00 0.00 61.98 63.44 1il9 s VAL 81 Cb -0.16 -4.59 -0.16 0.00 0.00 0.00 0.00 36.38 31.47 1il9 s VAL 81 CO 0.12 -1.05 0.73 1.33 0.00 0.00 0.00 175.10 176.24 1il9 n VAL 82 N 6.69 1.18 -3.11 2.92 0.24 -0.41 -4.90 118.33 120.94 1il9 n VAL 82 Ca 0.09 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1il9 n VAL 82 Cb 0.49 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 1il9 n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1il9 n GLY 83 N 1.43 -1.11 3.54 7.63 0.00 -1.25 -1.16 105.19 114.27 1il9 n GLY 83 Ca -0.12 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 1il9 n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1il9 s TYR 84 N -3.00 -0.15 -0.26 1.61 1.13 -0.19 -0.88 117.35 115.61 1il9 s TYR 84 Ca 0.00 -0.19 0.02 0.00 -1.41 0.00 0.00 57.07 55.50 1il9 s TYR 84 Cb 0.00 0.43 0.06 0.00 -1.10 0.00 0.00 41.96 41.35 1il9 s TYR 84 CO 0.00 -0.94 -0.08 0.50 -2.51 0.00 0.00 175.55 172.52 1il9 s ARG 85 N -3.87 1.99 -1.00 -3.49 3.52 0.07 -1.11 118.95 115.06 1il9 s ARG 85 Ca 0.09 -1.25 -0.13 0.00 -0.13 0.00 0.00 55.73 54.31 1il9 s ARG 85 Cb -0.01 -2.79 0.22 0.00 -1.56 0.00 0.00 34.95 30.80 1il9 s ARG 85 CO -0.03 -0.60 1.05 0.00 -0.81 0.00 0.00 175.30 174.91 1il9 s ALA 86 N 1.20 4.17 0.00 6.12 0.00 0.15 -2.38 121.76 131.01 1il9 s ALA 86 Ca -0.07 -3.41 0.00 0.00 0.00 0.00 0.00 51.96 48.48 1il9 s ALA 86 Cb -0.20 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1il9 s ALA 86 CO -0.06 -2.45 0.00 0.41 0.00 0.00 0.00 175.76 173.66 1il9 n GLY 87 N 3.83 1.70 0.64 0.00 0.00 -1.26 -2.54 105.19 107.56 1il9 n GLY 87 Ca 0.23 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1il9 n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1il9 n ASN 88 N 9.61 3.06 -4.33 1.61 2.85 -1.26 -4.95 115.26 121.85 1il9 n ASN 88 Ca 0.00 -2.26 -0.32 0.00 -0.11 0.00 0.00 54.58 51.89 1il9 n ASN 88 Cb 0.00 -0.29 -0.15 0.00 1.24 0.00 0.00 39.78 40.58 1il9 n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1il9 s SER 89 N -1.25 3.49 0.02 1.20 0.01 -1.05 -1.28 113.70 114.84 1il9 s SER 89 Ca 0.26 -0.41 0.08 0.00 1.31 0.00 0.00 55.95 57.19 1il9 s SER 89 Cb 0.17 -1.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.26 1il9 s SER 89 CO 0.13 0.23 -0.25 0.00 0.41 0.00 0.00 173.24 173.76 1il9 s ALA 90 N -0.08 2.29 -0.04 1.44 0.00 0.57 0.29 121.76 126.23 1il9 s ALA 90 Ca -0.05 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 50.73 1il9 s ALA 90 Cb -0.14 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.44 1il9 s ALA 90 CO 0.04 0.54 -0.11 0.71 0.00 0.00 0.00 175.76 176.94 1il9 s TYR 91 N -0.76 1.21 0.07 0.00 2.02 -0.27 -0.16 117.35 119.46 1il9 s TYR 91 Ca 0.12 -0.36 0.05 0.00 -0.37 0.00 0.00 57.07 56.50 1il9 s TYR 91 Cb -0.10 -0.87 -0.03 0.00 -0.40 0.00 0.00 41.96 40.56 1il9 s TYR 91 CO 0.01 -0.17 -0.14 -0.06 -1.57 0.00 0.00 175.55 173.63 1il9 s PHE 92 N 0.36 1.21 0.56 2.71 0.40 -0.42 -1.02 117.98 121.78 1il9 s PHE 92 Ca -0.07 -0.44 -0.15 0.00 -0.60 0.00 0.00 56.93 55.66 1il9 s PHE 92 Cb -0.12 -0.68 -0.06 0.00 0.51 0.00 0.00 43.02 42.67 1il9 s PHE 92 CO 0.02 0.05 1.01 -0.06 0.70 0.00 0.00 175.22 176.94 1il9 s PHE 93 N -1.21 3.34 -0.16 0.36 0.08 -0.31 0.01 117.98 120.08 1il9 s PHE 93 Ca -0.02 1.45 -0.29 0.00 0.12 0.00 0.00 56.93 58.20 1il9 s PHE 93 Cb -0.10 -2.84 -0.05 0.00 -0.57 0.00 0.00 43.02 39.47 1il9 s PHE 93 CO 0.02 -0.64 1.85 -1.58 -0.10 0.00 0.00 175.22 174.77 1il9 s HIS 94 N -2.68 1.68 0.80 0.36 5.65 -0.26 -4.69 115.29 116.14 1il9 s HIS 94 Ca 0.59 0.32 -0.13 0.00 0.25 0.00 0.00 55.06 56.09 1il9 s HIS 94 Cb -0.12 -4.03 0.08 0.00 -1.18 0.00 0.00 32.58 27.33 1il9 s HIS 94 CO 0.37 -3.82 1.21 -1.25 -0.65 0.00 0.00 174.74 170.60 1il9 s PRO 95 N 5.07 1.70 0.20 2.88 0.04 -1.26 -4.59 135.00 139.03 1il9 s PRO 95 Ca 0.83 1.76 0.21 0.00 0.04 0.00 0.00 61.00 63.84 1il9 s PRO 95 Cb -0.31 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1il9 s PRO 95 CO 0.34 -2.17 1.07 -0.44 0.04 0.00 0.00 177.00 175.83 1il9 h ASP 96 N -0.82 0.00 -5.13 6.66 3.32 -1.96 -3.49 116.42 115.00 1il9 h ASP 96 Ca -0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1il9 h ASP 96 Cb 1.30 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.76 1il9 h ASP 96 CO 0.47 0.14 0.02 0.54 -1.72 0.00 0.00 179.24 178.69 1il9 s ASN 97 N -5.57 -0.19 0.10 6.45 4.22 -1.26 -5.07 114.94 113.62 1il9 s ASN 97 Ca -0.00 -0.71 -0.31 0.00 -2.14 0.00 0.00 52.86 49.70 1il9 s ASN 97 Cb 0.09 0.63 -0.12 0.00 1.28 0.00 0.00 41.25 43.12 1il9 s ASN 97 CO 0.78 -1.18 1.50 -0.61 -2.04 0.00 0.00 177.10 175.56 1il9 h GLN 98 N 2.17 -0.56 -0.78 3.55 4.15 -2.00 -2.05 115.11 119.59 1il9 h GLN 98 Ca -0.25 0.04 0.17 0.00 0.77 0.00 0.00 58.65 59.38 1il9 h GLN 98 Cb 1.25 0.13 -0.11 0.00 0.21 0.00 0.00 27.48 28.96 1il9 h GLN 98 CO 0.32 -0.37 0.26 0.93 -1.93 0.00 0.00 178.83 178.04 1il9 h GLU 99 N -0.58 0.33 -0.40 1.69 3.07 -1.98 0.00 114.58 116.72 1il9 h GLU 99 Ca 0.02 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1il9 h GLU 99 Cb 0.64 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 1il9 h GLU 99 CO -0.36 0.22 0.17 -0.44 -1.40 0.00 0.00 179.01 177.20 1il9 h ASP 100 N 0.34 0.54 -0.86 1.42 3.32 -1.89 0.10 116.42 119.39 1il9 h ASP 100 Ca 0.45 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1il9 h ASP 100 Cb 0.78 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 1il9 h ASP 100 CO -0.49 0.54 0.52 0.00 -1.72 0.00 0.00 179.24 178.09 1il9 h ALA 101 N 1.02 1.10 -0.53 3.45 0.00 -0.54 0.22 119.26 123.99 1il9 h ALA 101 Ca 0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1il9 h ALA 101 Cb 0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1il9 h ALA 101 CO -0.01 0.56 0.01 1.49 0.00 0.00 0.00 179.25 181.29 1il9 h GLU 102 N 1.19 0.89 -0.30 0.00 4.22 -0.72 -2.63 114.58 117.22 1il9 h GLU 102 Ca 0.31 -0.25 -0.15 0.00 0.08 0.00 0.00 59.36 59.35 1il9 h GLU 102 Cb -0.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1il9 h GLU 102 CO -0.06 0.88 -0.44 0.00 -2.18 0.00 0.00 179.01 177.21 1il9 h ALA 103 N 1.18 0.67 0.00 2.92 0.00 0.05 -2.96 119.26 121.13 1il9 h ALA 103 Ca 0.16 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1il9 h ALA 103 Cb 0.48 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1il9 h ALA 103 CO 0.02 0.67 -0.06 0.82 0.00 0.00 0.00 179.25 180.70 1il9 h ILE 104 N 0.61 0.78 0.00 0.00 5.03 -0.26 -3.22 117.51 120.44 1il9 h ILE 104 Ca 0.04 -0.22 -0.10 0.00 -0.12 0.00 0.00 64.86 64.46 1il9 h ILE 104 Cb 0.99 1.13 -0.04 0.00 -3.03 0.00 0.00 36.82 35.88 1il9 h ILE 104 CO 0.09 0.06 -0.07 0.41 -0.68 0.00 0.00 178.15 177.96 1il9 n THR 105 N -4.09 1.85 0.00 -0.27 -1.04 -1.02 -2.42 114.28 107.30 1il9 n THR 105 Ca -0.03 -0.86 0.00 0.00 -2.04 0.00 0.00 64.05 61.12 1il9 n THR 105 Cb 0.14 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 66.92 1il9 n THR 105 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1il9 n HIS 106 N 2.47 0.00 -2.41 -1.42 8.25 -1.22 -5.04 115.22 115.86 1il9 n HIS 106 Ca 0.23 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.27 1il9 n HIS 106 Cb 0.55 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.63 1il9 n HIS 106 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1il9 s LEU 107 N -0.55 4.43 -1.69 2.41 2.01 -1.01 -3.75 118.68 120.53 1il9 s LEU 107 Ca 0.00 2.14 -0.19 0.00 0.01 0.00 0.00 54.13 56.10 1il9 s LEU 107 Cb 0.00 -3.60 0.16 0.00 0.01 0.00 0.00 46.19 42.76 1il9 s LEU 107 CO 0.00 -0.39 0.78 0.49 1.01 0.00 0.00 176.35 178.24 1il9 n PHE 108 N 3.00 -1.74 0.18 0.29 3.72 -1.26 -4.82 117.46 116.82 1il9 n PHE 108 Ca 0.06 0.78 0.18 0.00 -0.05 0.00 0.00 57.45 58.42 1il9 n PHE 108 Cb 0.45 -2.91 0.76 0.00 -0.94 0.00 0.00 39.48 36.84 1il9 n PHE 108 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1il9 h THR 109 N -1.46 0.24 -0.12 4.37 1.35 -1.96 -0.90 112.91 114.44 1il9 h THR 109 Ca -0.58 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1il9 h THR 109 Cb 1.38 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1il9 h THR 109 CO 0.77 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.14 1il9 n ASP 110 N -3.42 0.75 -4.77 5.36 5.68 -1.26 -4.91 116.55 113.98 1il9 n ASP 110 Ca 0.04 -1.82 -0.39 0.00 -0.50 0.00 0.00 54.79 52.12 1il9 n ASP 110 Cb 0.54 -0.08 -0.02 0.00 -1.14 0.00 0.00 41.12 40.42 1il9 n ASP 110 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1il9 s VAL 111 N -1.85 3.04 0.19 2.12 -7.23 -0.34 -4.93 120.40 111.40 1il9 s VAL 111 Ca 0.18 0.92 0.05 0.00 -1.81 0.00 0.00 61.98 61.32 1il9 s VAL 111 Cb 0.09 -3.54 -0.12 0.00 0.56 0.00 0.00 36.38 33.37 1il9 s VAL 111 CO 0.13 0.13 1.43 -0.61 -0.31 0.00 0.00 175.10 175.87 1il9 h GLN 112 N 2.89 0.13 -4.68 4.82 4.15 -1.54 -3.43 115.11 117.45 1il9 h GLN 112 Ca -0.49 -0.14 -0.51 0.00 0.77 0.00 0.00 58.65 58.28 1il9 h GLN 112 Cb 1.23 0.04 -0.33 0.00 0.21 0.00 0.00 27.48 28.63 1il9 h GLN 112 CO 0.63 0.87 -0.82 -0.80 -1.93 0.00 0.00 178.83 176.79 1il9 s ASN 113 N -6.88 1.79 -0.04 -0.69 -0.87 -0.77 -5.05 114.94 102.44 1il9 s ASN 113 Ca -0.02 -0.30 0.02 0.00 -1.57 0.00 0.00 52.86 50.99 1il9 s ASN 113 Cb 0.11 -0.74 0.01 0.00 -0.02 0.00 0.00 41.25 40.61 1il9 s ASN 113 CO 0.81 0.06 -0.09 -0.60 -2.57 0.00 0.00 177.10 174.71 1il9 s ARG 114 N 0.50 1.13 0.11 -0.60 3.52 -1.26 -0.31 118.95 122.04 1il9 s ARG 114 Ca -0.12 -0.29 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 1il9 s ARG 114 Cb -0.14 -1.02 -0.04 0.00 -1.56 0.00 0.00 34.95 32.18 1il9 s ARG 114 CO 0.03 0.05 -0.02 0.71 -0.81 0.00 0.00 175.30 175.26 1il9 s TYR 115 N 0.46 0.86 -0.03 5.12 1.51 0.77 -4.94 117.35 121.10 1il9 s TYR 115 Ca -0.08 -1.03 -0.00 0.00 -1.01 0.00 0.00 57.07 54.95 1il9 s TYR 115 Cb -0.12 -0.51 0.03 0.00 -0.11 0.00 0.00 41.96 41.25 1il9 s TYR 115 CO 0.01 -0.28 0.02 0.99 -1.11 0.00 0.00 175.55 175.18 1il9 s THR 116 N -3.78 0.05 0.63 -0.71 2.01 -1.26 -1.29 115.64 111.30 1il9 s THR 116 Ca 0.15 0.20 -0.16 0.00 0.31 0.00 0.00 61.69 62.20 1il9 s THR 116 Cb 0.06 -0.20 -0.01 0.00 0.01 0.00 0.00 72.50 72.36 1il9 s THR 116 CO -0.03 0.14 1.10 -0.36 -0.69 0.00 0.00 174.62 174.78 1il9 s PHE 117 N 1.33 2.69 -0.33 4.92 0.08 0.10 -4.92 117.98 121.85 1il9 s PHE 117 Ca -0.06 1.54 0.21 0.00 0.12 0.00 0.00 56.93 58.74 1il9 s PHE 117 Cb -0.13 -3.15 0.20 0.00 -0.57 0.00 0.00 43.02 39.37 1il9 s PHE 117 CO -0.03 -1.57 1.45 0.00 -0.10 0.00 0.00 175.22 174.97 1il9 h ALA 118 N 0.23 0.84 -1.02 5.36 0.00 -1.96 -3.07 119.26 119.63 1il9 h ALA 118 Ca -0.47 -0.15 -0.47 0.00 0.00 0.00 0.00 54.91 53.82 1il9 h ALA 118 Cb 1.24 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.05 1il9 h ALA 118 CO 0.55 0.19 -0.17 -0.59 0.00 0.00 0.00 179.25 179.23 1il9 s PHE 119 N -3.16 1.92 0.07 0.00 -0.12 -1.26 -4.79 117.98 110.64 1il9 s PHE 119 Ca 0.05 -0.62 0.06 0.00 -0.05 0.00 0.00 56.93 56.37 1il9 s PHE 119 Cb 0.06 -2.25 -0.04 0.00 -0.63 0.00 0.00 43.02 40.16 1il9 s PHE 119 CO 0.71 -0.85 -0.09 0.20 -0.05 0.00 0.00 175.22 175.14 1il9 s GLY 120 N -4.53 1.77 0.00 1.99 0.00 -1.26 -1.11 107.32 104.18 1il9 s GLY 120 Ca 0.58 -1.16 0.20 0.00 0.00 0.00 0.00 44.72 44.34 1il9 s GLY 120 CO 0.36 -1.09 1.62 0.61 0.00 0.00 0.00 173.10 174.60 1il9 n GLY 121 N 1.05 -0.93 3.69 0.20 0.00 -1.26 -3.81 105.19 104.13 1il9 n GLY 121 Ca -0.14 -0.10 -0.45 0.00 0.00 0.00 0.00 46.02 45.34 1il9 n GLY 121 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1il9 n ASN 122 N -1.27 3.47 -0.18 1.61 0.23 -1.26 -4.53 115.26 113.33 1il9 n ASN 122 Ca 0.10 1.07 -0.02 0.00 -0.53 0.00 0.00 54.58 55.19 1il9 n ASN 122 Cb 0.15 -1.48 -0.01 0.00 -2.08 0.00 0.00 39.78 36.36 1il9 n ASN 122 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1il9 n TYR 123 N 3.83 -0.08 -0.25 -2.53 4.01 -1.26 -0.50 117.16 120.37 1il9 n TYR 123 Ca 0.17 0.55 0.06 0.00 -0.16 0.00 0.00 57.90 58.52 1il9 n TYR 123 Cb 0.31 -0.61 0.18 0.00 -0.31 0.00 0.00 39.34 38.91 1il9 n TYR 123 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1il9 h ASP 124 N 0.00 -0.17 0.09 7.72 3.04 -1.95 0.12 116.42 125.27 1il9 h ASP 124 Ca 0.12 0.17 -0.16 0.00 -3.24 0.00 0.00 57.03 53.92 1il9 h ASP 124 Cb 0.23 0.27 0.01 0.00 -1.04 0.00 0.00 39.33 38.80 1il9 h ASP 124 CO -0.43 -0.12 -0.78 -0.09 -2.04 0.00 0.00 179.24 175.79 1il9 h ARG 125 N 0.18 0.18 -0.98 4.15 9.65 -1.06 -3.30 114.38 123.20 1il9 h ARG 125 Ca 0.42 -0.31 0.13 0.00 -1.10 0.00 0.00 59.98 59.12 1il9 h ARG 125 Cb 0.75 0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.36 1il9 h ARG 125 CO -0.59 1.15 0.62 1.25 2.80 0.00 0.00 179.97 185.19 1il9 h LEU 126 N -0.58 0.86 -1.00 3.80 5.85 -0.79 -0.08 115.31 123.37 1il9 h LEU 126 Ca -0.16 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1il9 h LEU 126 Cb 1.47 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 1il9 h LEU 126 CO 0.06 0.44 0.15 -0.33 -0.34 0.00 0.00 178.44 178.42 1il9 h GLU 127 N 0.91 0.87 -0.51 1.25 5.08 -0.90 -1.78 114.58 119.49 1il9 h GLU 127 Ca 0.49 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.73 1il9 h GLU 127 Cb 0.56 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1il9 h GLU 127 CO -0.26 0.77 0.25 1.96 -1.00 0.00 0.00 179.01 180.73 1il9 h GLN 128 N 0.84 0.46 -0.18 2.33 4.20 -1.09 0.46 115.11 122.13 1il9 h GLN 128 Ca 0.18 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 1il9 h GLN 128 Cb 0.29 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1il9 h GLN 128 CO -0.00 0.31 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.35 1il9 h LEU 129 N 0.48 0.35 -2.40 1.46 3.38 -1.28 -2.95 115.31 114.35 1il9 h LEU 129 Ca 0.23 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1il9 h LEU 129 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1il9 h LEU 129 CO -0.18 0.64 0.00 0.00 0.09 0.00 0.00 178.44 178.99 1il9 h ALA 130 N 0.73 1.00 -0.68 1.53 0.00 -0.92 -3.33 119.26 117.59 1il9 h ALA 130 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1il9 h ALA 130 Cb 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.16 1il9 h ALA 130 CO 0.02 0.00 -0.26 0.41 0.00 0.00 0.00 179.25 179.41 1il9 n GLY 131 N -0.70 1.44 3.33 0.00 0.00 0.12 -4.84 105.19 104.53 1il9 n GLY 131 Ca -0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 1il9 n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1il9 s ASN 132 N -2.72 -0.39 0.68 1.61 0.01 -1.20 -5.07 114.94 107.87 1il9 s ASN 132 Ca 0.00 0.59 -0.10 0.00 -0.71 0.00 0.00 52.86 52.65 1il9 s ASN 132 Cb 0.00 0.66 0.02 0.00 0.41 0.00 0.00 41.25 42.34 1il9 s ASN 132 CO 0.00 -0.31 1.04 -0.76 -1.51 0.00 0.00 177.10 175.57 1il9 s LEU 133 N -0.47 2.94 0.41 0.60 1.02 -1.26 -4.70 118.68 117.22 1il9 s LEU 133 Ca -0.06 0.92 0.11 0.00 0.02 0.00 0.00 54.13 55.12 1il9 s LEU 133 Cb -0.03 -3.68 0.93 0.00 0.02 0.00 0.00 46.19 43.43 1il9 s LEU 133 CO 0.03 -1.35 1.98 0.03 0.02 0.00 0.00 176.35 177.06 1il9 h ARG 134 N -0.56 0.51 0.00 1.70 3.08 -1.98 0.16 114.38 117.29 1il9 h ARG 134 Ca -0.45 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1il9 h ARG 134 Cb 1.27 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1il9 h ARG 134 CO 0.63 0.34 0.00 -0.85 -1.07 0.00 0.00 179.97 179.02 1il9 n GLU 135 N -4.48 0.34 0.00 0.04 0.28 -1.26 -1.24 120.64 114.32 1il9 n GLU 135 Ca 0.10 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 1il9 n GLU 135 Cb 0.31 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.68 1il9 n GLU 135 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1il9 n ASN 136 N -1.13 1.15 -4.26 -1.84 5.03 0.52 -4.83 115.26 109.91 1il9 n ASN 136 Ca 0.09 -1.18 -0.37 0.00 0.87 0.00 0.00 54.58 54.00 1il9 n ASN 136 Cb 0.08 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.71 1il9 n ASN 136 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1il9 s ILE 137 N -0.18 3.54 0.50 2.41 1.01 -0.37 -4.90 121.20 123.20 1il9 s ILE 137 Ca 0.00 -1.10 -0.22 0.00 0.00 0.00 0.00 60.65 59.34 1il9 s ILE 137 Cb 0.00 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 1il9 s ILE 137 CO 0.00 -0.07 1.17 -1.61 0.00 0.00 0.00 174.94 174.43 1il9 s GLU 138 N 1.38 3.55 0.33 2.79 2.02 -1.26 -4.39 118.70 123.11 1il9 s GLU 138 Ca -0.02 1.76 0.09 0.00 0.02 0.00 0.00 54.97 56.82 1il9 s GLU 138 Cb -0.19 -2.24 -0.06 0.00 0.10 0.00 0.00 34.13 31.73 1il9 s GLU 138 CO 0.01 -0.73 -0.08 -0.51 0.02 0.00 0.00 175.26 173.97 1il9 s LEU 139 N -3.36 2.67 0.00 1.80 1.43 0.32 -4.81 118.68 116.74 1il9 s LEU 139 Ca 0.68 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1il9 s LEU 139 Cb -0.28 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.03 1il9 s LEU 139 CO 0.33 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.27 1il9 n GLY 140 N -0.75 1.96 0.35 -3.19 0.00 -1.26 -2.23 105.19 100.07 1il9 n GLY 140 Ca -0.05 -2.02 0.03 0.00 0.00 0.00 0.00 46.02 43.98 1il9 n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1il9 h ASN 141 N 0.00 0.76 0.45 1.61 -1.24 -1.90 -0.78 115.58 114.47 1il9 h ASN 141 Ca 0.00 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 1il9 h ASN 141 Cb 0.00 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.88 1il9 h ASN 141 CO 0.00 0.53 -0.22 1.23 -1.29 0.00 0.00 177.43 177.68 1il9 h GLY 142 N 0.88 -0.63 0.70 1.57 0.00 -1.89 -1.98 103.07 101.72 1il9 h GLY 142 Ca 0.28 0.23 0.14 0.00 0.00 0.00 0.00 47.33 47.99 1il9 h GLY 142 CO -0.08 -0.23 0.50 -2.55 0.00 0.00 0.00 176.54 174.19 1il9 h PRO 143 N -0.64 0.44 -0.12 4.80 0.11 -1.83 -1.88 132.00 132.88 1il9 h PRO 143 Ca -0.06 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1il9 h PRO 143 Cb 0.47 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1il9 h PRO 143 CO 0.10 0.29 0.07 1.25 -0.21 0.00 0.00 178.00 179.51 1il9 h LEU 144 N 0.45 0.14 -0.72 2.35 5.85 -1.08 0.23 115.31 122.55 1il9 h LEU 144 Ca 0.37 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.12 1il9 h LEU 144 Cb 0.80 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1il9 h LEU 144 CO -0.12 0.15 0.38 -0.08 -0.34 0.00 0.00 178.44 178.43 1il9 h GLU 145 N 0.12 0.65 -0.18 1.25 4.81 -0.55 -0.30 114.58 120.39 1il9 h GLU 145 Ca 0.04 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1il9 h GLU 145 Cb 0.03 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1il9 h GLU 145 CO -0.01 0.43 0.07 0.93 -0.73 0.00 0.00 179.01 179.70 1il9 h GLU 146 N 0.67 0.26 0.19 1.92 5.08 -1.24 -2.40 114.58 119.06 1il9 h GLU 146 Ca 0.34 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1il9 h GLU 146 Cb 0.30 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1il9 h GLU 146 CO -0.23 0.35 -0.42 0.00 -1.00 0.00 0.00 179.01 177.71 1il9 h ALA 147 N 0.90 -0.79 -0.77 3.43 0.00 0.06 -0.23 119.26 121.86 1il9 h ALA 147 Ca 0.06 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1il9 h ALA 147 Cb 0.19 0.68 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1il9 h ALA 147 CO -0.00 -1.00 0.32 0.82 0.00 0.00 0.00 179.25 179.39 1il9 h ILE 148 N -0.70 0.67 -0.21 0.00 2.04 -1.09 -0.85 117.51 117.37 1il9 h ILE 148 Ca 0.01 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1il9 h ILE 148 Cb 0.70 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1il9 h ILE 148 CO -0.20 0.09 0.13 -1.28 0.00 0.00 0.00 178.15 176.88 1il9 h SER 149 N 0.47 0.24 -0.49 1.72 0.87 -0.85 -2.38 113.55 113.14 1il9 h SER 149 Ca 0.42 -0.03 0.06 0.00 -1.23 0.00 0.00 61.79 61.02 1il9 h SER 149 Cb 0.64 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 1il9 h SER 149 CO -0.40 0.20 0.18 0.00 -0.53 0.00 0.00 176.83 176.28 1il9 h ALA 150 N 1.05 0.60 -0.63 6.23 0.00 0.30 -0.71 119.26 126.10 1il9 h ALA 150 Ca 0.07 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1il9 h ALA 150 Cb -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1il9 h ALA 150 CO -0.02 -0.21 0.38 -0.07 0.00 0.00 0.00 179.25 179.34 1il9 h LEU 151 N 0.36 0.62 -0.92 0.00 3.38 -1.15 -2.14 115.31 115.46 1il9 h LEU 151 Ca 0.23 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1il9 h LEU 151 Cb 0.23 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1il9 h LEU 151 CO -0.23 0.42 0.50 0.22 0.09 0.00 0.00 178.44 179.45 1il9 h TYR 152 N 0.75 1.24 -0.02 1.13 3.20 -0.79 -2.84 116.97 119.63 1il9 h TYR 152 Ca 0.26 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1il9 h TYR 152 Cb 0.05 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 37.92 1il9 h TYR 152 CO -0.06 0.85 0.00 0.66 -1.64 0.00 0.00 178.16 177.98 1il9 n TYR 153 N -4.33 0.02 0.12 -3.82 4.01 -0.36 -4.11 117.16 108.69 1il9 n TYR 153 Ca 0.10 -0.01 -0.13 0.00 -0.16 0.00 0.00 57.90 57.69 1il9 n TYR 153 Cb 0.09 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.05 1il9 n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1il9 h TYR 154 N 0.95 -0.20 -0.28 -0.72 -0.00 -1.18 -2.87 116.97 112.67 1il9 h TYR 154 Ca 0.00 -0.00 0.08 0.00 -0.00 0.00 0.00 58.73 58.81 1il9 h TYR 154 Cb 0.20 0.07 -0.01 0.00 -0.00 0.00 0.00 36.73 36.99 1il9 h TYR 154 CO 0.01 -0.12 0.22 0.66 -0.00 0.00 0.00 178.16 178.92 1il9 h SER 155 N -0.21 0.00 -0.12 -2.11 4.64 -1.79 -2.89 113.55 111.07 1il9 h SER 155 Ca -0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 1il9 h SER 155 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1il9 h SER 155 CO 0.03 0.00 -0.35 0.71 -0.87 0.00 0.00 176.83 176.35 1il9 h THR 156 N 0.00 1.37 0.00 2.95 1.35 -1.76 -3.48 112.91 113.34 1il9 h THR 156 Ca 0.13 -1.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 1il9 h THR 156 Cb 0.56 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1il9 h THR 156 CO -0.00 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1il9 n GLY 157 N 0.54 2.86 3.54 5.82 0.00 -1.09 -5.04 105.19 111.83 1il9 n GLY 157 Ca -0.07 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1il9 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1il9 n GLY 158 N 0.00 1.38 0.25 -0.02 0.00 -1.25 -4.58 105.19 100.96 1il9 n GLY 158 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 46.02 45.17 1il9 n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1il9 n THR 159 N 7.46 0.05 -2.29 2.61 -1.04 -1.26 -4.54 114.28 115.27 1il9 n THR 159 Ca 0.46 0.37 -0.03 0.00 -2.04 0.00 0.00 64.05 62.82 1il9 n THR 159 Cb 0.46 -1.41 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 1il9 n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1il9 n GLN 160 N -2.56 -2.91 -0.29 -2.82 1.13 -1.26 -4.30 117.38 104.36 1il9 n GLN 160 Ca -0.00 2.39 0.12 0.00 -1.94 0.00 0.00 57.00 57.56 1il9 n GLN 160 Cb 0.01 -3.92 0.27 0.00 0.11 0.00 0.00 30.24 26.72 1il9 n GLN 160 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1il9 h LEU 161 N 2.56 0.00 -0.47 1.08 3.38 -1.98 -0.65 115.31 119.24 1il9 h LEU 161 Ca -0.25 0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1il9 h LEU 161 Cb 0.56 0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1il9 h LEU 161 CO 0.03 -0.14 0.13 -0.65 0.09 0.00 0.00 178.44 177.90 1il9 h PRO 162 N 0.22 0.27 -0.52 1.13 0.11 -1.90 0.16 132.00 131.47 1il9 h PRO 162 Ca 0.53 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.58 1il9 h PRO 162 Cb 1.05 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1il9 h PRO 162 CO -0.64 0.18 0.14 1.15 -0.21 0.00 0.00 178.00 178.63 1il9 h THR 163 N 0.28 1.24 -0.13 -1.15 2.02 -1.51 -2.09 112.91 111.57 1il9 h THR 163 Ca 0.23 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.62 1il9 h THR 163 Cb 0.27 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1il9 h THR 163 CO -0.27 0.30 -0.05 0.25 0.37 0.00 0.00 175.52 176.12 1il9 h LEU 164 N 0.71 -0.16 -0.44 2.58 7.12 -0.26 0.38 115.31 125.24 1il9 h LEU 164 Ca 0.16 0.05 0.02 0.00 0.13 0.00 0.00 57.88 58.24 1il9 h LEU 164 Cb 0.31 0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 40.51 1il9 h LEU 164 CO -0.00 -0.06 0.26 0.00 -0.13 0.00 0.00 178.44 178.51 1il9 h ALA 165 N 1.11 0.55 -0.66 1.25 0.00 -0.59 -1.88 119.26 119.03 1il9 h ALA 165 Ca 0.07 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1il9 h ALA 165 Cb 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1il9 h ALA 165 CO -0.15 -0.05 0.40 -0.09 0.00 0.00 0.00 179.25 179.36 1il9 h ARG 166 N 0.53 0.74 -0.74 0.00 2.43 -0.95 -1.39 114.38 115.01 1il9 h ARG 166 Ca 0.17 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1il9 h ARG 166 Cb -0.01 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.32 1il9 h ARG 166 CO -0.07 0.49 0.43 0.77 -1.51 0.00 0.00 179.97 180.09 1il9 h SER 167 N 0.77 0.66 -0.07 -3.80 0.02 -0.32 -2.03 113.55 108.78 1il9 h SER 167 Ca 0.28 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1il9 h SER 167 Cb 0.07 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1il9 h SER 167 CO -0.13 0.43 0.03 -0.26 -1.14 0.00 0.00 176.83 175.76 1il9 h PHE 168 N 0.80 0.11 -0.98 3.45 0.04 -0.57 -2.22 116.94 117.56 1il9 h PHE 168 Ca 0.33 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.25 1il9 h PHE 168 Cb 0.17 -0.03 -0.10 0.00 2.20 0.00 0.00 35.95 38.19 1il9 h PHE 168 CO -0.06 0.21 0.59 0.82 -0.60 0.00 0.00 178.31 179.27 1il9 h ILE 169 N -0.02 0.78 0.57 -0.55 2.04 -0.74 0.16 117.51 119.74 1il9 h ILE 169 Ca 0.02 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1il9 h ILE 169 Cb 0.14 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1il9 h ILE 169 CO -0.00 0.15 -0.27 0.40 0.00 0.00 0.00 178.15 178.42 1il9 h ILE 170 N 0.82 0.36 -0.88 -0.67 2.04 -1.15 -2.29 117.51 115.75 1il9 h ILE 170 Ca 0.54 -0.26 0.10 0.00 1.00 0.00 0.00 64.86 66.23 1il9 h ILE 170 Cb 0.73 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1il9 h ILE 170 CO -0.34 0.04 0.52 0.00 0.00 0.00 0.00 178.15 178.36 1il9 h ILE 172 N 0.87 0.53 -0.22 0.00 2.04 -0.64 -0.80 117.51 119.28 1il9 h ILE 172 Ca 0.42 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.25 1il9 h ILE 172 Cb 0.37 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1il9 h ILE 172 CO -0.24 0.00 0.02 1.56 0.00 0.00 0.00 178.15 179.48 1il9 h GLN 173 N -0.54 0.38 0.00 2.37 4.20 -1.04 0.29 115.11 120.77 1il9 h GLN 173 Ca -0.03 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1il9 h GLN 173 Cb 0.46 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1il9 h GLN 173 CO 0.01 0.55 -0.15 0.52 -0.67 0.00 0.00 178.83 179.09 1il9 h MET 174 N 0.16 0.00 0.00 1.46 2.86 -1.14 -0.25 114.93 118.02 1il9 h MET 174 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1il9 h MET 174 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1il9 h MET 174 CO 0.01 0.15 -0.49 -0.89 1.06 0.00 0.00 176.91 176.75 1il9 n ILE 175 N -3.42 1.12 0.23 -1.22 5.41 -0.31 -4.51 119.36 116.67 1il9 n ILE 175 Ca -0.01 0.26 -0.10 0.00 1.00 0.00 0.00 62.75 63.90 1il9 n ILE 175 Cb 0.33 -1.90 -0.05 0.00 -0.71 0.00 0.00 39.64 37.32 1il9 n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1il9 h SER 176 N -0.49 -0.55 -0.85 4.38 0.02 -0.61 -2.88 113.55 112.59 1il9 h SER 176 Ca 0.00 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1il9 h SER 176 Cb 0.49 0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.11 1il9 h SER 176 CO 0.00 -0.17 0.55 -0.33 -1.14 0.00 0.00 176.83 175.74 1il9 h GLU 177 N -1.08 0.87 -0.18 3.45 4.39 -1.17 -0.41 114.58 120.45 1il9 h GLU 177 Ca -0.07 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1il9 h GLU 177 Cb 0.49 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1il9 h GLU 177 CO 0.11 0.58 0.01 0.00 -1.16 0.00 0.00 179.01 178.55 1il9 h ALA 178 N 1.55 1.69 0.10 3.43 0.00 -1.12 -1.59 119.26 123.32 1il9 h ALA 178 Ca 0.38 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.92 1il9 h ALA 178 Cb 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1il9 h ALA 178 CO -0.14 0.24 -1.17 0.00 0.00 0.00 0.00 179.25 178.18 1il9 h ALA 179 N 1.76 0.15 -0.63 0.00 0.00 -0.88 -3.29 119.26 116.37 1il9 h ALA 179 Ca 0.06 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 1il9 h ALA 179 Cb 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1il9 h ALA 179 CO 0.00 0.91 0.24 0.00 0.00 0.00 0.00 179.25 180.39 1il9 h ARG 180 N 0.12 0.96 -4.65 0.00 3.08 -0.62 -3.39 114.38 109.88 1il9 h ARG 180 Ca -0.13 -0.19 -0.59 0.00 0.07 0.00 0.00 59.98 59.15 1il9 h ARG 180 Cb 1.87 -0.15 -0.36 0.00 0.08 0.00 0.00 29.97 31.42 1il9 h ARG 180 CO 0.20 0.82 -0.83 -0.06 -1.07 0.00 0.00 179.97 179.03 1il9 s PHE 181 N -5.50 2.07 0.44 3.04 0.08 -0.66 -0.97 117.98 116.47 1il9 s PHE 181 Ca -0.13 -1.11 0.12 0.00 0.12 0.00 0.00 56.93 55.94 1il9 s PHE 181 Cb 0.13 -1.52 1.01 0.00 -0.57 0.00 0.00 43.02 42.07 1il9 s PHE 181 CO 0.81 -0.61 2.01 1.96 -0.10 0.00 0.00 175.22 179.29 1il9 h GLN 182 N 7.90 0.40 0.03 0.44 4.20 -0.30 -1.52 115.11 126.26 1il9 h GLN 182 Ca -0.36 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.35 1il9 h GLN 182 Cb 1.15 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1il9 h GLN 182 CO 0.51 0.26 -0.13 -0.92 -0.67 0.00 0.00 178.83 177.88 1il9 h TYR 183 N 0.41 -0.34 -0.64 2.96 3.20 -1.69 -0.69 116.97 120.17 1il9 h TYR 183 Ca 0.22 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 1il9 h TYR 183 Cb 0.35 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1il9 h TYR 183 CO -0.00 -0.20 0.29 0.82 -1.64 0.00 0.00 178.16 177.42 1il9 h ILE 184 N -0.24 1.22 -0.47 1.81 2.04 -1.59 -1.63 117.51 118.64 1il9 h ILE 184 Ca 0.04 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.29 1il9 h ILE 184 Cb 0.28 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1il9 h ILE 184 CO -0.11 0.26 0.25 -0.08 0.00 0.00 0.00 178.15 178.47 1il9 h GLU 185 N 0.91 0.48 -0.62 2.37 4.81 -0.85 -2.06 114.58 119.63 1il9 h GLU 185 Ca 0.22 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1il9 h GLU 185 Cb 0.13 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1il9 h GLU 185 CO -0.03 0.32 0.39 0.78 -0.73 0.00 0.00 179.01 179.75 1il9 h GLY 186 N 0.50 0.87 0.56 1.92 0.00 -0.30 -1.56 103.07 105.06 1il9 h GLY 186 Ca 0.20 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.30 1il9 h GLY 186 CO -0.12 0.28 0.27 0.83 0.00 0.00 0.00 176.54 177.79 1il9 h GLU 187 N 0.79 0.48 -0.67 4.80 4.39 -0.68 0.68 114.58 124.37 1il9 h GLU 187 Ca 0.24 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.83 1il9 h GLU 187 Cb -0.03 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 1il9 h GLU 187 CO -0.08 0.32 0.11 0.52 -1.16 0.00 0.00 179.01 178.72 1il9 h MET 188 N 0.49 1.10 -0.63 2.33 2.86 -0.98 -2.27 114.93 117.83 1il9 h MET 188 Ca 0.28 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1il9 h MET 188 Cb 0.26 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1il9 h MET 188 CO -0.23 1.01 0.32 0.00 1.06 0.00 0.00 176.91 179.07 1il9 h ARG 189 N 1.03 0.90 -0.58 1.72 3.08 -0.31 -0.35 114.38 119.87 1il9 h ARG 189 Ca 0.20 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1il9 h ARG 189 Cb 0.44 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1il9 h ARG 189 CO 0.01 0.71 0.37 1.15 -1.07 0.00 0.00 179.97 181.14 1il9 h THR 190 N 0.87 1.16 0.66 2.04 2.02 -0.70 -2.08 112.91 116.87 1il9 h THR 190 Ca 0.22 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1il9 h THR 190 Cb 0.10 0.33 0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1il9 h THR 190 CO -0.03 0.16 -0.32 0.03 0.37 0.00 0.00 175.52 175.73 1il9 h ARG 191 N 0.78 -0.85 -0.74 6.66 3.08 -0.99 -3.09 114.38 119.23 1il9 h ARG 191 Ca 0.21 0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.46 1il9 h ARG 191 Cb -0.06 0.19 -0.10 0.00 0.08 0.00 0.00 29.97 30.09 1il9 h ARG 191 CO -0.04 -0.56 0.27 0.82 -1.07 0.00 0.00 179.97 179.39 1il9 h ILE 192 N -0.91 0.63 0.07 2.04 2.04 -0.93 0.35 117.51 120.80 1il9 h ILE 192 Ca -0.09 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1il9 h ILE 192 Cb 0.69 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1il9 h ILE 192 CO 0.15 0.07 -0.08 -0.09 0.00 0.00 0.00 178.15 178.20 1il9 h ARG 193 N 0.39 -0.18 -0.58 2.37 2.43 -1.34 -2.25 114.38 115.22 1il9 h ARG 193 Ca 0.41 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1il9 h ARG 193 Cb 0.64 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1il9 h ARG 193 CO -0.42 -0.12 0.00 0.66 -1.51 0.00 0.00 179.97 178.58 1il9 n TYR 194 N -5.20 0.66 -3.34 2.20 4.01 -1.02 -4.87 117.16 109.60 1il9 n TYR 194 Ca -0.07 -0.26 -0.24 0.00 -0.16 0.00 0.00 57.90 57.17 1il9 n TYR 194 Cb 0.13 -0.15 0.01 0.00 -0.31 0.00 0.00 39.34 39.02 1il9 n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1il9 n ASN 195 N 0.33 -4.42 -4.81 7.72 5.15 -0.48 -4.93 115.26 113.82 1il9 n ASN 195 Ca 0.11 -0.40 -0.38 0.00 -0.60 0.00 0.00 54.58 53.30 1il9 n ASN 195 Cb 0.47 -3.62 -0.06 0.00 -0.53 0.00 0.00 39.78 36.04 1il9 n ASN 195 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1il9 s ARG 196 N -6.00 4.13 -0.15 1.20 3.52 0.11 -4.99 118.95 116.78 1il9 s ARG 196 Ca 0.40 0.63 -0.01 0.00 -0.13 0.00 0.00 55.73 56.62 1il9 s ARG 196 Cb -0.20 -3.25 0.04 0.00 -1.56 0.00 0.00 34.95 29.97 1il9 s ARG 196 CO 0.50 0.61 -0.04 -0.98 -0.81 0.00 0.00 175.30 174.57 1il9 s ARG 197 N -0.93 1.28 0.16 5.12 1.70 -1.26 -4.26 118.95 120.76 1il9 s ARG 197 Ca 0.27 -0.39 -0.10 0.00 -0.47 0.00 0.00 55.73 55.04 1il9 s ARG 197 Cb -0.18 -1.83 -0.00 0.00 -0.57 0.00 0.00 34.95 32.36 1il9 s ARG 197 CO 0.17 -0.41 0.31 -1.54 -1.08 0.00 0.00 175.30 172.74 1il9 s SER 198 N 1.71 0.01 0.37 -2.89 1.04 -0.95 -4.89 113.70 108.11 1il9 s SER 198 Ca 0.02 -0.80 -0.24 0.00 0.48 0.00 0.00 55.95 55.41 1il9 s SER 198 Cb -0.15 0.45 -0.10 0.00 0.10 0.00 0.00 66.02 66.32 1il9 s SER 198 CO -0.08 -0.90 0.95 0.00 0.98 0.00 0.00 173.24 174.19 1il9 s ALA 199 N -3.95 3.13 -0.01 5.32 0.00 -1.26 -0.52 121.76 124.47 1il9 s ALA 199 Ca 0.15 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1il9 s ALA 199 Cb 0.03 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 1il9 s ALA 199 CO -0.01 0.14 1.71 -1.25 0.00 0.00 0.00 175.76 176.35 1il9 s PRO 200 N -2.57 4.18 0.80 0.00 0.04 -1.26 -4.93 135.00 131.26 1il9 s PRO 200 Ca 0.56 2.30 -0.11 0.00 0.04 0.00 0.00 61.00 63.79 1il9 s PRO 200 Cb -0.14 -3.92 0.07 0.00 0.04 0.00 0.00 34.50 30.55 1il9 s PRO 200 CO 0.19 -0.84 1.09 0.16 0.04 0.00 0.00 177.00 177.64 1il9 s ASP 201 N 3.30 4.33 0.26 6.66 3.84 -1.26 -4.67 116.67 129.13 1il9 s ASP 201 Ca 0.76 1.61 -0.00 0.00 -0.00 0.00 0.00 52.55 54.91 1il9 s ASP 201 Cb -0.37 -2.33 0.58 0.00 -1.38 0.00 0.00 42.92 39.42 1il9 s ASP 201 CO 0.32 -2.11 1.32 -2.65 -0.00 0.00 0.00 175.17 172.05 1il9 n PRO 202 N -3.56 -0.07 -0.20 2.11 -0.02 -1.26 -0.82 135.00 131.19 1il9 n PRO 202 Ca 0.08 1.28 -0.01 0.00 -2.02 0.00 0.00 63.50 62.83 1il9 n PRO 202 Cb 0.54 -2.00 0.10 0.00 -0.02 0.00 0.00 33.50 32.12 1il9 n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1il9 h SER 203 N 0.00 0.32 -0.12 2.55 4.64 -1.63 -0.75 113.55 118.56 1il9 h SER 203 Ca 0.49 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.85 1il9 h SER 203 Cb 0.95 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1il9 h SER 203 CO -0.81 0.20 0.00 0.58 -0.87 0.00 0.00 176.83 175.93 1il9 h VAL 204 N 0.48 1.24 0.22 0.95 2.07 -1.28 -2.87 116.25 117.06 1il9 h VAL 204 Ca 0.29 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1il9 h VAL 204 Cb 0.29 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1il9 h VAL 204 CO -0.25 0.23 -0.41 0.40 0.02 0.00 0.00 177.57 177.56 1il9 h ILE 205 N -0.05 0.18 -0.48 4.57 1.08 -1.07 -2.69 117.51 119.05 1il9 h ILE 205 Ca 0.03 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.60 1il9 h ILE 205 Cb 0.34 0.18 -0.08 0.00 -3.07 0.00 0.00 36.82 34.19 1il9 h ILE 205 CO 0.01 0.00 -0.02 0.74 -0.69 0.00 0.00 178.15 178.19 1il9 h THR 206 N -0.70 0.61 -0.89 -0.27 2.02 -1.20 -0.93 112.91 111.55 1il9 h THR 206 Ca 0.00 -0.03 0.15 0.00 0.77 0.00 0.00 66.41 67.30 1il9 h THR 206 Cb 0.69 0.50 -0.09 0.00 -1.74 0.00 0.00 68.15 67.51 1il9 h THR 206 CO -0.18 0.02 0.49 -0.07 0.37 0.00 0.00 175.52 176.15 1il9 h LEU 207 N 0.09 0.62 -0.54 2.58 3.38 -1.28 0.19 115.31 120.35 1il9 h LEU 207 Ca 0.24 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 1il9 h LEU 207 Cb 0.36 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1il9 h LEU 207 CO -0.42 0.27 0.14 -0.33 0.09 0.00 0.00 178.44 178.20 1il9 h GLU 208 N 0.70 0.86 0.00 1.13 5.08 -0.88 -0.95 114.58 120.51 1il9 h GLU 208 Ca 0.48 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1il9 h GLU 208 Cb 0.65 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1il9 h GLU 208 CO -0.35 0.80 0.00 0.09 -1.00 0.00 0.00 179.01 178.56 1il9 n ASN 209 N -4.43 0.00 0.00 1.42 5.03 0.19 -3.29 115.26 114.18 1il9 n ASN 209 Ca 0.02 0.35 0.00 0.00 0.87 0.00 0.00 54.58 55.82 1il9 n ASN 209 Cb 0.22 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.54 1il9 n ASN 209 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1il9 n SER 210 N -1.44 1.76 0.11 6.41 7.64 0.41 -4.82 113.62 123.69 1il9 n SER 210 Ca 0.06 -1.77 -0.14 0.00 1.01 0.00 0.00 58.87 58.03 1il9 n SER 210 Cb 0.22 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.34 1il9 n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1il9 h TRP 211 N 0.00 -1.21 -0.92 1.43 7.01 -1.19 0.95 115.95 122.02 1il9 h TRP 211 Ca 0.00 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 1il9 h TRP 211 Cb 0.40 0.52 -0.04 0.00 -2.10 0.00 0.00 29.16 27.93 1il9 h TRP 211 CO 0.00 -0.52 0.54 0.78 -2.79 0.00 0.00 178.44 176.45 1il9 h GLY 212 N -0.66 1.35 0.99 2.65 0.00 -1.88 -0.71 103.07 104.82 1il9 h GLY 212 Ca 0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1il9 h GLY 212 CO -0.25 0.56 -0.03 -0.09 0.00 0.00 0.00 176.54 176.72 1il9 h ARG 213 N 1.28 -0.09 -0.49 4.80 2.43 -1.77 -0.81 114.38 119.72 1il9 h ARG 213 Ca 0.33 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1il9 h ARG 213 Cb -0.03 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1il9 h ARG 213 CO -0.06 -0.06 0.30 -0.07 -1.51 0.00 0.00 179.97 178.57 1il9 h LEU 214 N -0.09 0.59 -0.83 3.80 3.38 -0.62 -0.82 115.31 120.72 1il9 h LEU 214 Ca -0.01 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.01 1il9 h LEU 214 Cb 0.07 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1il9 h LEU 214 CO 0.01 0.47 0.47 0.28 0.09 0.00 0.00 178.44 179.76 1il9 h SER 215 N 0.66 0.66 0.16 -0.43 0.02 -0.81 0.19 113.55 114.00 1il9 h SER 215 Ca 0.18 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1il9 h SER 215 Cb -0.01 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1il9 h SER 215 CO -0.03 0.37 -0.08 0.74 -1.14 0.00 0.00 176.83 176.69 1il9 h THR 216 N 0.78 0.96 -0.03 -2.27 2.02 -0.54 -2.68 112.91 111.14 1il9 h THR 216 Ca 0.40 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1il9 h THR 216 Cb 0.39 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1il9 h THR 216 CO -0.26 0.14 -0.02 0.00 0.37 0.00 0.00 175.52 175.76 1il9 h ALA 217 N 0.26 0.01 -0.77 6.16 0.00 -0.64 -0.98 119.26 123.31 1il9 h ALA 217 Ca -0.02 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1il9 h ALA 217 Cb 0.40 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1il9 h ALA 217 CO 0.04 -0.50 0.50 0.82 0.00 0.00 0.00 179.25 180.10 1il9 h ILE 218 N -0.02 0.96 0.07 0.00 2.04 -0.71 0.17 117.51 120.02 1il9 h ILE 218 Ca 0.02 -0.25 -0.28 0.00 1.00 0.00 0.00 64.86 65.36 1il9 h ILE 218 Cb 0.05 0.18 0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1il9 h ILE 218 CO -0.04 0.13 -1.14 1.56 0.00 0.00 0.00 178.15 178.66 1il9 h GLN 219 N 0.72 0.60 -0.03 2.37 4.20 -1.10 -3.28 115.11 118.58 1il9 h GLN 219 Ca 0.35 -0.73 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1il9 h GLN 219 Cb 0.41 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1il9 h GLN 219 CO -0.13 1.31 0.00 -0.85 -0.67 0.00 0.00 178.83 178.49 1il9 n GLU 220 N -3.79 1.54 -2.58 1.46 0.28 -0.41 -4.85 120.64 112.30 1il9 n GLU 220 Ca -0.11 -0.79 -0.43 0.00 -0.16 0.00 0.00 57.16 55.66 1il9 n GLU 220 Cb 0.93 -1.47 -0.02 0.00 1.43 0.00 0.00 31.44 32.32 1il9 n GLU 220 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1il9 s SER 221 N -1.93 6.87 0.24 -1.84 1.04 0.57 -4.89 113.70 113.77 1il9 s SER 221 Ca 0.39 1.12 -0.30 0.00 0.48 0.00 0.00 55.95 57.64 1il9 s SER 221 Cb 0.20 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.69 1il9 s SER 221 CO 0.33 -0.92 1.31 0.54 0.98 0.00 0.00 173.24 175.47 1il9 s ASN 222 N 1.93 6.87 -0.18 7.02 2.20 -1.23 -3.08 114.94 128.48 1il9 s ASN 222 Ca 0.48 2.49 0.00 0.00 -0.94 0.00 0.00 52.86 54.89 1il9 s ASN 222 Cb -0.14 -2.62 0.00 0.00 -2.00 0.00 0.00 41.25 36.49 1il9 s ASN 222 CO 0.17 -0.52 0.00 0.00 -2.94 0.00 0.00 177.10 173.82 1il9 n GLN 223 N 2.04 -2.49 0.00 3.55 -0.00 -1.26 -0.22 117.38 119.00 1il9 n GLN 223 Ca 0.04 0.10 0.00 0.00 -0.00 0.00 0.00 57.00 57.14 1il9 n GLN 223 Cb 0.42 -4.52 0.00 0.00 -0.00 0.00 0.00 30.24 26.15 1il9 n GLN 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1il9 n GLY 224 N -0.44 3.20 3.65 2.61 0.00 -1.18 -5.02 105.19 108.02 1il9 n GLY 224 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1il9 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il9 s ALA 225 N -1.89 3.58 0.04 4.61 0.00 0.70 -2.70 121.76 126.11 1il9 s ALA 225 Ca 0.00 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.25 1il9 s ALA 225 Cb 0.00 -3.70 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 1il9 s ALA 225 CO 0.00 -1.38 1.39 -0.06 0.00 0.00 0.00 175.76 175.71 1il9 s PHE 226 N 3.93 3.01 0.34 0.00 0.40 -0.98 -3.48 117.98 121.20 1il9 s PHE 226 Ca 0.63 0.89 0.06 0.00 -0.60 0.00 0.00 56.93 57.90 1il9 s PHE 226 Cb -0.26 -3.66 0.72 0.00 0.51 0.00 0.00 43.02 40.34 1il9 s PHE 226 CO 0.22 -2.37 1.91 0.00 0.70 0.00 0.00 175.22 175.68 1il9 h ALA 227 N 7.46 1.71 -3.48 5.36 0.00 -1.90 -3.42 119.26 124.99 1il9 h ALA 227 Ca -0.40 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.31 1il9 h ALA 227 Cb 1.19 -0.18 -0.27 0.00 0.00 0.00 0.00 17.79 18.53 1il9 h ALA 227 CO 0.88 0.12 -0.60 -1.12 0.00 0.00 0.00 179.25 178.54 1il9 s SER 228 N -5.97 -0.11 0.06 0.00 0.01 -1.26 -5.13 113.70 101.31 1il9 s SER 228 Ca -0.10 0.21 -0.31 0.00 1.31 0.00 0.00 55.95 57.06 1il9 s SER 228 Cb 0.21 0.21 -0.10 0.00 0.21 0.00 0.00 66.02 66.55 1il9 s SER 228 CO 0.79 -0.04 1.91 -2.65 0.41 0.00 0.00 173.24 173.65 1il9 n PRO 229 N 3.04 2.77 -3.35 12.44 -0.02 -1.26 -4.97 135.00 143.64 1il9 n PRO 229 Ca -0.12 1.01 -0.44 0.00 -2.02 0.00 0.00 63.50 61.93 1il9 n PRO 229 Cb 0.59 -2.93 -0.08 0.00 -0.02 0.00 0.00 33.50 31.06 1il9 n PRO 229 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1il9 s ILE 230 N 3.65 5.15 -0.40 4.25 1.01 -1.02 -4.89 121.20 128.94 1il9 s ILE 230 Ca 0.86 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 60.56 1il9 s ILE 230 Cb -0.48 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 37.92 1il9 s ILE 230 CO 0.41 -0.50 1.50 -1.10 0.00 0.00 0.00 174.94 175.25 1il9 s GLN 231 N 1.94 3.50 0.64 2.79 -0.21 -1.26 -1.46 119.66 125.60 1il9 s GLN 231 Ca 0.08 1.02 0.05 0.00 0.02 0.00 0.00 55.36 56.53 1il9 s GLN 231 Cb -0.20 -4.07 0.10 0.00 1.00 0.00 0.00 33.01 29.84 1il9 s GLN 231 CO 0.10 -1.66 0.88 -0.51 -2.12 0.00 0.00 175.29 171.99 1il9 s LEU 232 N 5.81 3.06 -0.07 2.90 1.02 0.87 -4.88 118.68 127.39 1il9 s LEU 232 Ca 0.65 -0.60 0.05 0.00 0.02 0.00 0.00 54.13 54.25 1il9 s LEU 232 Cb -0.15 -1.84 -0.01 0.00 0.02 0.00 0.00 46.19 44.21 1il9 s LEU 232 CO 0.33 -1.57 -0.23 -1.58 0.02 0.00 0.00 176.35 173.31 1il9 s GLN 233 N -4.88 2.72 0.67 1.70 0.74 -1.26 -1.04 119.66 118.30 1il9 s GLN 233 Ca 0.64 -0.87 -0.11 0.00 0.05 0.00 0.00 55.36 55.07 1il9 s GLN 233 Cb -0.06 -2.24 -0.01 0.00 1.10 0.00 0.00 33.01 31.80 1il9 s GLN 233 CO 0.41 0.34 1.06 0.50 -0.55 0.00 0.00 175.29 177.06 1il9 s ARG 234 N -0.06 3.13 0.42 1.67 3.52 0.62 -3.68 118.95 124.57 1il9 s ARG 234 Ca -0.06 0.53 0.23 0.00 -0.13 0.00 0.00 55.73 56.29 1il9 s ARG 234 Cb -0.15 -2.06 1.22 0.00 -1.56 0.00 0.00 34.95 32.40 1il9 s ARG 234 CO 0.05 -0.84 1.74 -0.09 -0.81 0.00 0.00 175.30 175.35 1il9 h ARG 235 N -0.50 0.28 -0.37 5.12 2.43 -1.92 0.15 114.38 119.58 1il9 h ARG 235 Ca -0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1il9 h ARG 235 Cb 1.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1il9 h ARG 235 CO 0.63 0.18 0.00 0.27 -1.51 0.00 0.00 179.97 179.54 1il9 n ASN 236 N -4.59 2.08 0.00 -3.80 6.94 -1.26 -4.06 115.26 110.58 1il9 n ASN 236 Ca 0.28 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.87 1il9 n ASN 236 Cb 1.04 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 38.21 1il9 n ASN 236 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1il9 n GLY 237 N 1.14 3.19 3.72 4.83 0.00 0.54 -5.03 105.19 113.56 1il9 n GLY 237 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1il9 n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1il9 s SER 238 N -0.27 6.61 0.26 1.61 0.01 -1.26 -4.55 113.70 116.12 1il9 s SER 238 Ca 0.00 2.59 -0.26 0.00 1.31 0.00 0.00 55.95 59.59 1il9 s SER 238 Cb 0.00 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.54 1il9 s SER 238 CO 0.00 -0.80 0.89 -0.54 0.41 0.00 0.00 173.24 173.20 1il9 s LYS 239 N 1.04 4.62 0.02 12.44 3.01 -1.26 -0.28 119.74 139.32 1il9 s LYS 239 Ca 0.69 1.29 0.03 0.00 -1.01 0.00 0.00 55.97 56.96 1il9 s LYS 239 Cb -0.43 -3.02 -0.01 0.00 -1.01 0.00 0.00 37.83 33.36 1il9 s LYS 239 CO 0.32 0.41 -0.08 -0.59 0.51 0.00 0.00 175.35 175.92 1il9 s PHE 240 N -1.41 0.73 -0.12 3.18 -0.12 -0.21 -4.90 117.98 115.14 1il9 s PHE 240 Ca 0.44 -0.28 -0.14 0.00 -0.05 0.00 0.00 56.93 56.90 1il9 s PHE 240 Cb -0.21 -0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 41.68 1il9 s PHE 240 CO 0.26 -0.02 0.34 -1.12 -0.05 0.00 0.00 175.22 174.63 1il9 s SER 241 N -0.80 6.56 0.01 1.98 0.01 -1.26 -0.09 113.70 120.10 1il9 s SER 241 Ca -0.02 0.66 -0.12 0.00 1.31 0.00 0.00 55.95 57.78 1il9 s SER 241 Cb -0.06 -2.21 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 1il9 s SER 241 CO 0.00 0.15 0.37 -0.69 0.41 0.00 0.00 173.24 173.49 1il9 s VAL 242 N 0.05 5.10 0.00 3.43 1.01 -0.53 -4.93 120.40 124.54 1il9 s VAL 242 Ca 0.20 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1il9 s VAL 242 Cb -0.14 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1il9 s VAL 242 CO 0.07 0.50 0.00 -1.22 0.00 0.00 0.00 175.10 174.45 1il9 n TYR 243 N 1.56 0.00 -3.66 5.22 4.02 -1.26 -2.44 117.16 120.60 1il9 n TYR 243 Ca -0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.66 1il9 n TYR 243 Cb 0.53 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.80 1il9 n TYR 243 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1il9 s ASP 244 N -0.97 -0.20 0.29 7.72 2.15 -1.26 -2.33 116.67 122.07 1il9 s ASP 244 Ca 0.00 -0.36 -0.01 0.00 0.43 0.00 0.00 52.55 52.62 1il9 s ASP 244 Cb 0.00 0.47 0.47 0.00 -0.30 0.00 0.00 42.92 43.56 1il9 s ASP 244 CO 0.00 -0.85 1.92 0.58 -0.17 0.00 0.00 175.17 176.65 1il9 h VAL 245 N 2.39 1.11 -0.90 1.11 2.07 -1.91 -3.06 116.25 117.07 1il9 h VAL 245 Ca -0.34 -0.38 0.22 0.00 0.82 0.00 0.00 66.70 67.02 1il9 h VAL 245 Cb 1.25 -0.08 -0.16 0.00 -1.52 0.00 0.00 31.29 30.78 1il9 h VAL 245 CO 0.47 0.20 -0.04 0.77 0.02 0.00 0.00 177.57 178.99 1il9 h SER 246 N 1.10 -0.53 -0.78 0.57 4.64 -1.96 0.23 113.55 116.81 1il9 h SER 246 Ca 0.38 0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.92 1il9 h SER 246 Cb 0.10 0.46 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 1il9 h SER 246 CO -0.13 -0.28 0.38 0.40 -0.87 0.00 0.00 176.83 176.33 1il9 h ILE 247 N 0.04 1.25 0.00 0.95 5.03 -1.97 -2.62 117.51 120.18 1il9 h ILE 247 Ca 0.50 -0.69 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 1il9 h ILE 247 Cb 0.93 0.24 0.00 0.00 -3.03 0.00 0.00 36.82 34.96 1il9 h ILE 247 CO -0.85 0.29 0.00 0.18 -0.68 0.00 0.00 178.15 177.10 1il9 n LEU 248 N -4.32 0.00 -0.01 1.44 4.77 0.74 -4.12 117.00 115.50 1il9 n LEU 248 Ca 0.08 0.50 -0.11 0.00 -0.03 0.00 0.00 56.01 56.44 1il9 n LEU 248 Cb 0.14 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1il9 n LEU 248 CO 0.39 -0.06 0.61 0.40 -1.33 0.00 0.00 177.39 177.40 1il9 h ILE 249 N 0.00 0.20 0.00 -0.08 1.08 -1.00 0.90 117.51 118.61 1il9 h ILE 249 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1il9 h ILE 249 Cb 0.44 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1il9 h ILE 249 CO 0.00 0.00 0.00 -2.65 -0.69 0.00 0.00 178.15 174.81 1il9 n PRO 250 N -5.43 0.51 0.00 2.37 -0.02 -1.26 -4.31 135.00 126.87 1il9 n PRO 250 Ca -0.03 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1il9 n PRO 250 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1il9 n PRO 250 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1il9 n ILE 251 N -1.24 0.00 -2.73 4.25 2.08 -0.08 -4.15 119.36 117.49 1il9 n ILE 251 Ca 0.15 0.45 -0.35 0.00 0.56 0.00 0.00 62.75 63.56 1il9 n ILE 251 Cb 0.21 -1.42 -0.06 0.00 -0.75 0.00 0.00 39.64 37.63 1il9 n ILE 251 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1il9 s ILE 252 N -0.90 4.14 -0.01 1.39 2.07 0.12 0.33 121.20 128.34 1il9 s ILE 252 Ca 0.00 1.57 0.00 0.00 -1.41 0.00 0.00 60.65 60.81 1il9 s ILE 252 Cb 0.00 -3.77 -0.00 0.00 0.13 0.00 0.00 42.46 38.81 1il9 s ILE 252 CO 0.00 -0.06 -0.01 0.00 -1.91 0.00 0.00 174.94 172.96 1il9 n ALA 253 N -0.05 2.06 -2.58 1.50 0.00 -0.15 -4.69 120.51 116.61 1il9 n ALA 253 Ca 0.05 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 1il9 n ALA 253 Cb 0.51 0.48 -0.14 0.00 0.00 0.00 0.00 19.45 20.31 1il9 n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1il9 s LEU 254 N -5.13 2.15 0.03 0.00 1.43 -1.13 -4.03 118.68 112.00 1il9 s LEU 254 Ca -0.01 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.69 1il9 s LEU 254 Cb 0.00 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.45 1il9 s LEU 254 CO 0.02 0.10 -0.18 -0.04 0.23 0.00 0.00 176.35 176.47 1il9 s MET 255 N -1.06 1.28 0.26 1.70 -1.94 -0.81 -4.91 119.30 113.83 1il9 s MET 255 Ca 0.04 -0.81 -0.28 0.00 -1.71 0.00 0.00 55.69 52.93 1il9 s MET 255 Cb -0.08 -1.33 -0.09 0.00 2.01 0.00 0.00 34.83 35.34 1il9 s MET 255 CO 0.01 0.34 0.93 0.54 -0.01 0.00 0.00 175.02 176.83 1il9 s VAL 256 N -0.71 4.14 0.04 -6.03 0.11 -1.26 -0.57 120.40 116.13 1il9 s VAL 256 Ca 0.06 1.97 -0.31 0.00 -2.93 0.00 0.00 61.98 60.77 1il9 s VAL 256 Cb -0.08 -4.21 -0.10 0.00 -1.53 0.00 0.00 36.38 30.46 1il9 s VAL 256 CO 0.01 0.39 1.93 0.00 -3.33 0.00 0.00 175.10 174.09 1il9 n TYR 257 N 1.19 2.51 0.00 1.54 4.19 -1.25 -4.81 117.16 120.54 1il9 n TYR 257 Ca -0.01 -0.27 0.00 0.00 3.31 0.00 0.00 57.90 60.93 1il9 n TYR 257 Cb 0.48 -2.77 0.00 0.00 0.49 0.00 0.00 39.34 37.54 1il9 n TYR 257 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1il9 n ARG 258 N 6.91 0.00 -4.13 2.98 3.00 -1.26 -5.02 116.66 119.15 1il9 n ARG 258 Ca 0.20 0.00 -0.27 0.00 -0.01 0.00 0.00 57.85 57.77 1il9 n ARG 258 Cb 0.38 -0.22 -0.05 0.00 0.00 0.00 0.00 32.46 32.58 1il9 n ARG 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1il9 s ALA 260 N -2.72 3.42 0.72 0.00 0.00 -1.26 -4.97 121.76 116.96 1il9 s ALA 260 Ca 0.32 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.47 1il9 s ALA 260 Cb 0.01 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1il9 s ALA 260 CO 0.18 -0.85 1.16 -2.30 0.00 0.00 0.00 175.76 173.95 1il9 n PRO 261 N 0.42 0.63 0.00 0.00 -0.02 -1.26 -5.04 135.00 129.73 1il9 n PRO 261 Ca 0.02 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1il9 n PRO 261 Cb 0.42 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1il9 n PRO 261 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1il9 n PRO 262 N -2.32 1.43 -0.73 0.52 -0.04 -1.26 -4.70 135.00 127.90 1il9 n PRO 262 Ca 0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1il9 n PRO 262 Cb 0.49 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.87 1il9 n PRO 262 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1il9 n PRO 263 N 0.00 1.69 -3.95 0.54 -0.04 -1.26 -4.64 135.00 127.33 1il9 n PRO 263 Ca 0.00 -0.97 -0.38 0.00 -0.04 0.00 0.00 63.50 62.11 1il9 n PRO 263 Cb 0.00 -2.05 0.01 0.00 -0.04 0.00 0.00 33.50 31.42 1il9 n PRO 263 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1il9 n SER 264 N 3.11 -3.63 0.00 3.54 3.41 -1.26 -4.83 113.62 113.96 1il9 n SER 264 Ca 0.36 -1.17 0.04 0.00 -0.26 0.00 0.00 58.87 57.84 1il9 n SER 264 Cb 0.47 -2.39 0.22 0.00 -0.26 0.00 0.00 64.21 62.24 1il9 n SER 264 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1il9 n SER 265 N -2.49 0.00 -4.56 4.04 7.64 -1.26 -4.59 113.62 112.39 1il9 n SER 265 Ca -0.15 0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.52 1il9 n SER 265 Cb 0.60 -0.32 -0.06 0.00 -1.01 0.00 0.00 64.21 63.42 1il9 n SER 265 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1il9 s GLN 266 N -2.64 3.59 0.00 1.43 0.00 -1.26 -5.07 119.66 115.70 1il9 s GLN 266 Ca 0.08 0.08 0.00 0.00 -0.00 0.00 0.00 55.36 55.52 1il9 s GLN 266 Cb 0.06 -3.86 0.00 0.00 0.00 0.00 0.00 33.01 29.21 1il9 s GLN 266 CO 0.14 -0.93 0.00 1.97 0.00 0.00 0.00 175.29 176.47