#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1il3 s PHE 2 N 0.00 3.72 -0.84 4.28 5.36 -1.26 -4.88 117.98 124.36 1il3 s PHE 2 Ca 0.00 1.79 -0.23 0.00 -0.96 0.00 0.00 56.93 57.53 1il3 s PHE 2 Cb 0.00 -2.92 -0.20 0.00 -0.34 0.00 0.00 43.02 39.56 1il3 s PHE 2 CO 0.00 0.24 2.43 -0.35 -1.46 0.00 0.00 175.22 176.07 1il3 n PRO 3 N 0.65 0.36 -2.17 10.12 -0.04 -1.26 -3.61 135.00 139.05 1il3 n PRO 3 Ca 0.01 -0.19 -0.03 0.00 -0.04 0.00 0.00 63.50 63.26 1il3 n PRO 3 Cb 0.50 -2.31 -0.02 0.00 -0.04 0.00 0.00 33.50 31.63 1il3 n PRO 3 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1il3 n LYS 4 N 7.89 -2.60 -2.08 0.54 4.01 -1.26 -4.94 118.16 119.72 1il3 n LYS 4 Ca 0.56 2.18 -0.42 0.00 -0.51 0.00 0.00 58.31 60.12 1il3 n LYS 4 Cb 0.27 -3.50 -0.03 0.00 -0.51 0.00 0.00 35.03 31.26 1il3 n LYS 4 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1il3 s GLN 5 N -0.85 4.28 0.59 1.97 1.11 -1.24 -4.95 119.66 120.57 1il3 s GLN 5 Ca -0.13 2.19 -0.20 0.00 0.01 0.00 0.00 55.36 57.23 1il3 s GLN 5 Cb 0.01 -3.20 -0.04 0.00 -1.01 0.00 0.00 33.01 28.77 1il3 s GLN 5 CO 0.48 -0.48 1.22 0.66 0.01 0.00 0.00 175.29 177.17 1il3 n TYR 6 N 3.75 1.74 -1.67 0.91 4.01 -1.26 -4.86 117.16 119.77 1il3 n TYR 6 Ca 0.12 0.43 -0.47 0.00 -0.16 0.00 0.00 57.90 57.82 1il3 n TYR 6 Cb 0.41 -2.27 -0.04 0.00 -0.31 0.00 0.00 39.34 37.13 1il3 n TYR 6 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1il3 n PRO 7 N -1.27 2.16 -3.82 -0.72 -0.04 -1.26 -4.72 135.00 125.34 1il3 n PRO 7 Ca 0.13 0.78 -0.35 0.00 -0.04 0.00 0.00 63.50 64.02 1il3 n PRO 7 Cb 0.46 -2.58 -0.08 0.00 -0.04 0.00 0.00 33.50 31.27 1il3 n PRO 7 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1il3 s ILE 8 N 1.83 5.29 -0.19 0.52 -1.09 -1.26 -1.53 121.20 124.77 1il3 s ILE 8 Ca 0.83 0.14 0.01 0.00 -2.23 0.00 0.00 60.65 59.40 1il3 s ILE 8 Cb -0.68 -3.39 0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1il3 s ILE 8 CO 0.42 0.48 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.82 1il3 s ILE 9 N 0.10 1.92 0.36 2.92 1.01 0.36 -4.98 121.20 122.89 1il3 s ILE 9 Ca 0.08 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 1il3 s ILE 9 Cb -0.11 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1il3 s ILE 9 CO -0.01 0.36 0.61 0.20 0.00 0.00 0.00 174.94 176.10 1il3 s ASN 10 N 1.31 6.35 -0.08 3.58 -0.87 -1.26 -0.14 114.94 123.83 1il3 s ASN 10 Ca 0.01 0.67 -0.30 0.00 -1.57 0.00 0.00 52.86 51.68 1il3 s ASN 10 Cb -0.15 -2.13 0.10 0.00 -0.02 0.00 0.00 41.25 39.05 1il3 s ASN 10 CO -0.10 -0.32 0.82 0.12 -2.57 0.00 0.00 177.10 175.05 1il3 s PHE 11 N -2.32 -0.51 -0.14 2.20 5.36 -0.56 -4.91 117.98 117.09 1il3 s PHE 11 Ca 0.43 0.82 -0.07 0.00 -0.96 0.00 0.00 56.93 57.15 1il3 s PHE 11 Cb -0.10 0.44 0.06 0.00 -0.34 0.00 0.00 43.02 43.08 1il3 s PHE 11 CO 0.35 -0.51 0.34 -0.08 -1.46 0.00 0.00 175.22 173.87 1il3 s THR 12 N -1.44 -0.08 -1.41 0.12 -1.32 -1.26 -0.97 115.64 109.28 1il3 s THR 12 Ca -0.05 0.13 0.26 0.00 -1.21 0.00 0.00 61.69 60.82 1il3 s THR 12 Cb -0.00 -0.52 0.45 0.00 -1.51 0.00 0.00 72.50 70.92 1il3 s THR 12 CO 0.04 0.05 1.89 0.35 -2.21 0.00 0.00 174.62 174.74 1il3 n THR 13 N 4.37 0.15 -0.26 5.08 -2.24 -1.21 -4.11 114.28 116.07 1il3 n THR 13 Ca -0.22 0.04 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 1il3 n THR 13 Cb 0.54 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 1il3 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1il3 h ALA 14 N 3.23 -0.20 -1.30 6.98 0.00 -1.88 -3.14 119.26 122.94 1il3 h ALA 14 Ca 0.00 0.15 -0.42 0.00 0.00 0.00 0.00 54.91 54.65 1il3 h ALA 14 Cb 0.26 0.98 -0.40 0.00 0.00 0.00 0.00 17.79 18.62 1il3 h ALA 14 CO 0.00 -0.77 -1.13 0.41 0.00 0.00 0.00 179.25 177.75 1il3 n GLY 15 N -1.41 2.54 3.74 0.00 0.00 -1.26 -4.95 105.19 103.84 1il3 n GLY 15 Ca 0.04 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1il3 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il3 s ALA 16 N -3.03 3.57 0.21 4.61 0.00 -1.19 -5.01 121.76 120.92 1il3 s ALA 16 Ca 0.33 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.53 1il3 s ALA 16 Cb 0.43 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1il3 s ALA 16 CO -0.01 -0.63 -0.02 0.95 0.00 0.00 0.00 175.76 176.05 1il3 s THR 17 N -0.00 1.05 0.27 0.00 -4.23 -1.26 -5.03 115.64 106.43 1il3 s THR 17 Ca 0.57 -2.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1il3 s THR 17 Cb -0.39 -2.23 0.25 0.00 1.34 0.00 0.00 72.50 71.48 1il3 s THR 17 CO 0.41 -0.42 1.79 0.58 -0.54 0.00 0.00 174.62 176.43 1il3 h VAL 18 N 2.55 0.79 0.72 2.29 2.07 -1.90 -1.24 116.25 121.53 1il3 h VAL 18 Ca -0.38 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1il3 h VAL 18 Cb 1.21 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1il3 h VAL 18 CO 0.64 0.13 -0.36 -0.61 0.02 0.00 0.00 177.57 177.39 1il3 h GLN 19 N 0.74 -0.95 -0.91 1.57 4.15 -1.99 -1.15 115.11 116.56 1il3 h GLN 19 Ca 0.47 0.07 0.10 0.00 0.77 0.00 0.00 58.65 60.06 1il3 h GLN 19 Cb 0.60 0.22 -0.08 0.00 0.21 0.00 0.00 27.48 28.43 1il3 h GLN 19 CO -0.33 -0.64 0.55 0.66 -1.93 0.00 0.00 178.83 177.15 1il3 h SER 20 N -0.99 0.81 -0.42 -0.69 4.64 -1.82 -1.25 113.55 113.83 1il3 h SER 20 Ca -0.10 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1il3 h SER 20 Cb 0.77 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1il3 h SER 20 CO 0.15 0.45 0.19 0.22 -0.87 0.00 0.00 176.83 176.97 1il3 h TYR 21 N 0.91 0.60 -0.51 4.77 3.20 -1.07 -0.79 116.97 124.09 1il3 h TYR 21 Ca 0.44 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.32 1il3 h TYR 21 Cb 0.39 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1il3 h TYR 21 CO -0.03 0.50 0.27 1.15 -1.64 0.00 0.00 178.16 178.41 1il3 h THR 22 N 0.53 0.98 -0.38 1.81 2.02 -0.31 -1.11 112.91 116.46 1il3 h THR 22 Ca 0.14 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1il3 h THR 22 Cb 0.13 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1il3 h THR 22 CO -0.02 0.10 0.19 0.78 0.37 0.00 0.00 175.52 176.94 1il3 h ASN 23 N 0.52 0.28 0.01 4.18 2.35 -0.85 0.03 115.58 122.11 1il3 h ASN 23 Ca 0.22 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 56.02 1il3 h ASN 23 Cb 0.11 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.39 1il3 h ASN 23 CO -0.14 0.21 -0.31 0.15 -1.65 0.00 0.00 177.43 175.68 1il3 h PHE 24 N 0.39 -0.86 -1.00 1.19 3.57 -0.42 -1.54 116.94 118.28 1il3 h PHE 24 Ca 0.16 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1il3 h PHE 24 Cb 0.06 0.38 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 1il3 h PHE 24 CO -0.10 -0.41 0.66 0.82 -2.23 0.00 0.00 178.31 177.05 1il3 h ILE 25 N -0.47 1.26 0.10 1.41 1.08 -0.89 -2.31 117.51 117.68 1il3 h ILE 25 Ca 0.06 -0.47 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 1il3 h ILE 25 Cb 0.55 -0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.05 1il3 h ILE 25 CO -0.25 0.25 -0.30 0.03 -0.69 0.00 0.00 178.15 177.19 1il3 h ARG 26 N 1.35 -0.49 -0.44 2.37 3.08 -0.28 -1.01 114.38 118.97 1il3 h ARG 26 Ca 0.36 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.52 1il3 h ARG 26 Cb -0.15 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 1il3 h ARG 26 CO -0.08 -0.32 0.09 0.00 -1.07 0.00 0.00 179.97 178.59 1il3 h ALA 27 N 0.19 0.48 -0.11 0.04 0.00 -0.98 0.27 119.26 119.16 1il3 h ALA 27 Ca 0.04 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1il3 h ALA 27 Cb 0.55 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1il3 h ALA 27 CO -0.19 -0.31 -0.10 0.28 0.00 0.00 0.00 179.25 178.93 1il3 h VAL 28 N 0.22 0.72 -0.51 0.00 2.07 -1.02 -0.73 116.25 117.00 1il3 h VAL 28 Ca 0.22 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.75 1il3 h VAL 28 Cb 0.27 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1il3 h VAL 28 CO -0.28 0.00 0.32 0.03 0.02 0.00 0.00 177.57 177.65 1il3 h ARG 29 N -0.11 0.62 0.00 1.57 3.08 -0.70 -1.69 114.38 117.14 1il3 h ARG 29 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1il3 h ARG 29 Cb 0.22 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1il3 h ARG 29 CO -0.18 0.41 0.00 0.41 -1.07 0.00 0.00 179.97 179.54 1il3 n GLY 30 N -1.24 -1.07 0.03 0.04 0.00 0.04 -2.29 105.19 100.70 1il3 n GLY 30 Ca 0.03 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1il3 n GLY 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1il3 n ARG 31 N -1.82 0.65 -0.08 1.61 3.00 -0.33 -4.61 116.66 115.08 1il3 n ARG 31 Ca 0.03 -0.14 -0.11 0.00 -0.00 0.00 0.00 57.85 57.63 1il3 n ARG 31 Cb 0.18 -1.57 -0.05 0.00 0.00 0.00 0.00 32.46 31.01 1il3 n ARG 31 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1il3 h LEU 32 N 0.00 0.00 -9.77 6.15 3.38 -1.02 -3.48 115.31 110.57 1il3 h LEU 32 Ca -0.01 -0.21 -0.52 0.00 0.09 0.00 0.00 57.88 57.23 1il3 h LEU 32 Cb 1.03 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.83 1il3 h LEU 32 CO 0.00 1.02 0.69 0.42 0.09 0.00 0.00 178.44 180.67 1il3 s THR 33 N -2.25 2.82 0.21 0.22 -4.23 -0.97 -4.53 115.64 106.91 1il3 s THR 33 Ca -0.19 0.72 0.35 0.00 -1.18 0.00 0.00 61.69 61.39 1il3 s THR 33 Cb 0.03 -3.46 0.38 0.00 1.34 0.00 0.00 72.50 70.79 1il3 s THR 33 CO 0.36 0.13 2.06 0.74 -0.54 0.00 0.00 174.62 177.37 1il3 h THR 34 N 3.44 0.00 0.00 3.99 2.02 -1.92 -3.47 112.91 116.97 1il3 h THR 34 Ca -0.46 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1il3 h THR 34 Cb 1.22 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1il3 h THR 34 CO 0.74 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.24 1il3 n GLY 35 N -0.54 2.72 1.92 2.16 0.00 -1.26 -4.98 105.19 105.21 1il3 n GLY 35 Ca -0.01 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 1il3 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il3 n ALA 36 N 0.00 -0.65 -2.66 4.61 0.00 -1.26 -4.74 120.51 115.81 1il3 n ALA 36 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 53.44 52.54 1il3 n ALA 36 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1il3 n ALA 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1il3 n ASP 37 N -3.37 -6.55 -4.15 0.00 2.03 -1.26 -4.59 116.55 98.67 1il3 n ASP 37 Ca 0.08 0.10 -0.30 0.00 0.52 0.00 0.00 54.79 55.19 1il3 n ASP 37 Cb 0.29 -4.37 -0.17 0.00 -0.72 0.00 0.00 41.12 36.15 1il3 n ASP 37 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1il3 s VAL 38 N -2.76 1.76 -0.22 5.18 -7.23 -1.26 -1.23 120.40 114.64 1il3 s VAL 38 Ca 0.06 -0.84 -0.05 0.00 -1.81 0.00 0.00 61.98 59.34 1il3 s VAL 38 Cb -0.02 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 1il3 s VAL 38 CO 0.59 0.49 0.00 -0.13 -0.31 0.00 0.00 175.10 175.74 1il3 s ARG 39 N 0.49 3.55 -1.40 4.82 1.81 0.19 -4.61 118.95 123.81 1il3 s ARG 39 Ca -0.16 -0.54 -0.04 0.00 -1.72 0.00 0.00 55.73 53.26 1il3 s ARG 39 Cb -0.17 -3.11 0.03 0.00 -0.45 0.00 0.00 34.95 31.24 1il3 s ARG 39 CO 0.06 -0.10 0.72 0.72 -0.68 0.00 0.00 175.30 176.03 1il3 n HIS 40 N 4.57 -1.95 -0.67 -0.53 8.25 -1.26 -1.13 115.22 122.50 1il3 n HIS 40 Ca -0.17 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 1il3 n HIS 40 Cb 0.51 -4.10 0.00 0.00 1.12 0.00 0.00 29.99 27.52 1il3 n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1il3 n GLU 41 N -4.41 0.00 -3.88 -0.41 1.02 -1.26 -4.99 120.64 106.71 1il3 n GLU 41 Ca -0.20 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.58 1il3 n GLU 41 Cb 0.63 -2.91 -0.12 0.00 -0.02 0.00 0.00 31.44 29.02 1il3 n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1il3 s ILE 42 N -2.97 4.16 0.36 -3.67 1.01 -0.28 -5.07 121.20 114.74 1il3 s ILE 42 Ca 0.00 -0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.14 1il3 s ILE 42 Cb 0.00 -2.92 -0.11 0.00 0.01 0.00 0.00 42.46 39.44 1il3 s ILE 42 CO 0.00 0.38 1.42 -2.84 0.00 0.00 0.00 174.94 173.90 1il3 s PRO 43 N 1.34 4.20 -0.04 2.79 0.02 -1.26 -0.63 135.00 141.41 1il3 s PRO 43 Ca 0.05 2.44 0.01 0.00 0.02 0.00 0.00 61.00 63.52 1il3 s PRO 43 Cb -0.15 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.34 1il3 s PRO 43 CO 0.02 -0.41 -0.04 0.08 -0.33 0.00 0.00 177.00 176.32 1il3 s VAL 44 N -1.13 3.87 0.48 3.83 1.01 -0.36 -2.65 120.40 125.45 1il3 s VAL 44 Ca 0.51 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.74 1il3 s VAL 44 Cb -0.44 -2.64 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 1il3 s VAL 44 CO 0.59 0.51 1.13 -0.76 0.00 0.00 0.00 175.10 176.58 1il3 s LEU 45 N -1.10 3.94 0.50 3.92 1.02 0.17 -4.31 118.68 122.82 1il3 s LEU 45 Ca 0.15 2.20 -0.24 0.00 0.02 0.00 0.00 54.13 56.27 1il3 s LEU 45 Cb -0.11 -4.36 -0.07 0.00 0.02 0.00 0.00 46.19 41.67 1il3 s LEU 45 CO 0.05 -0.94 1.41 -0.81 0.02 0.00 0.00 176.35 176.07 1il3 n PRO 46 N -0.71 2.01 -2.27 1.29 -0.04 -1.26 -3.89 135.00 130.13 1il3 n PRO 46 Ca 0.08 0.73 -0.42 0.00 -0.04 0.00 0.00 63.50 63.85 1il3 n PRO 46 Cb 0.49 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.31 1il3 n PRO 46 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1il3 s ASN 47 N -0.67 6.91 0.34 3.54 2.47 -1.26 -4.48 114.94 121.80 1il3 s ASN 47 Ca 0.66 2.16 0.02 0.00 0.42 0.00 0.00 52.86 56.12 1il3 s ASN 47 Cb -0.43 -2.58 0.61 0.00 -1.45 0.00 0.00 41.25 37.41 1il3 s ASN 47 CO 0.54 -0.62 2.00 0.08 -3.72 0.00 0.00 177.10 175.38 1il3 h ARG 48 N 7.11 0.85 -0.43 0.43 0.11 -1.93 -3.26 114.38 117.25 1il3 h ARG 48 Ca -0.40 -0.06 0.07 0.00 0.10 0.00 0.00 59.98 59.69 1il3 h ARG 48 Cb 1.20 -0.19 -0.09 0.00 1.11 0.00 0.00 29.97 32.00 1il3 h ARG 48 CO 0.86 0.57 -0.42 0.28 0.10 0.00 0.00 179.97 181.36 1il3 h VAL 49 N 0.87 0.12 -0.90 0.08 2.07 -2.04 -2.25 116.25 114.20 1il3 h VAL 49 Ca 0.23 0.00 -0.42 0.00 0.82 0.00 0.00 66.70 67.34 1il3 h VAL 49 Cb -0.08 0.12 -0.25 0.00 -1.52 0.00 0.00 31.29 29.56 1il3 h VAL 49 CO -0.05 0.00 0.52 0.61 0.02 0.00 0.00 177.57 178.67 1il3 n GLY 50 N -1.41 4.26 3.53 2.17 0.00 -1.23 -4.92 105.19 107.59 1il3 n GLY 50 Ca -0.00 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1il3 n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1il3 s LEU 51 N -3.21 4.52 0.49 0.99 2.96 -0.85 -5.06 118.68 118.52 1il3 s LEU 51 Ca 0.56 -0.39 -0.22 0.00 -0.22 0.00 0.00 54.13 53.86 1il3 s LEU 51 Cb 0.47 -2.18 -0.07 0.00 0.50 0.00 0.00 46.19 44.91 1il3 s LEU 51 CO 0.11 -0.27 1.20 -2.16 -1.32 0.00 0.00 176.35 173.92 1il3 s PRO 52 N 1.79 3.57 0.32 0.98 0.04 -1.26 -4.86 135.00 135.57 1il3 s PRO 52 Ca 0.07 1.86 0.09 0.00 0.04 0.00 0.00 61.00 63.06 1il3 s PRO 52 Cb -0.17 -2.33 0.91 0.00 0.04 0.00 0.00 34.50 32.95 1il3 s PRO 52 CO 0.11 -0.73 1.68 0.82 0.04 0.00 0.00 177.00 178.91 1il3 h ILE 53 N 1.69 0.38 -0.05 0.56 2.04 -1.98 0.13 117.51 120.28 1il3 h ILE 53 Ca -0.50 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1il3 h ILE 53 Cb 1.26 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1il3 h ILE 53 CO 0.59 0.07 -0.03 -0.55 0.00 0.00 0.00 178.15 178.23 1il3 h ASN 54 N 0.36 0.06 -0.56 1.72 -1.07 -1.94 -1.72 115.58 112.44 1il3 h ASN 54 Ca 0.65 -0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.91 1il3 h ASN 54 Cb 1.37 -0.02 -0.06 0.00 -2.07 0.00 0.00 38.32 37.54 1il3 h ASN 54 CO -0.58 0.11 0.11 0.00 0.07 0.00 0.00 177.43 177.14 1il3 n GLN 55 N -4.46 3.73 0.01 4.14 3.00 0.42 -4.58 117.38 119.64 1il3 n GLN 55 Ca -0.02 -3.07 -0.18 0.00 -0.01 0.00 0.00 57.00 53.72 1il3 n GLN 55 Cb 0.14 -2.12 -0.14 0.00 0.00 0.00 0.00 30.24 28.12 1il3 n GLN 55 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1il3 h ARG 56 N 2.70 0.21 -5.95 -1.09 1.12 -1.02 -3.46 114.38 106.90 1il3 h ARG 56 Ca 0.13 -0.36 -0.52 0.00 -1.11 0.00 0.00 59.98 58.12 1il3 h ARG 56 Cb 2.00 0.13 -0.18 0.00 -0.01 0.00 0.00 29.97 31.91 1il3 h ARG 56 CO 0.53 1.03 -0.78 -0.06 -3.11 0.00 0.00 179.97 177.58 1il3 s PHE 57 N -2.58 1.84 -0.06 2.20 0.08 -1.26 -1.91 117.98 116.30 1il3 s PHE 57 Ca -0.16 -0.47 0.04 0.00 0.12 0.00 0.00 56.93 56.47 1il3 s PHE 57 Cb 0.07 -0.91 -0.00 0.00 -0.57 0.00 0.00 43.02 41.61 1il3 s PHE 57 CO 0.80 0.35 -0.19 0.42 -0.10 0.00 0.00 175.22 176.49 1il3 s ILE 58 N -2.08 1.62 -0.21 0.64 1.09 -0.13 -4.41 121.20 117.72 1il3 s ILE 58 Ca 0.16 -0.80 -0.08 0.00 -1.10 0.00 0.00 60.65 58.83 1il3 s ILE 58 Cb -0.06 -1.40 -0.04 0.00 -1.06 0.00 0.00 42.46 39.90 1il3 s ILE 58 CO 0.07 0.46 0.10 -0.76 -0.10 0.00 0.00 174.94 174.71 1il3 s LEU 59 N 0.19 3.90 -0.41 2.97 1.02 -0.58 -0.29 118.68 125.47 1il3 s LEU 59 Ca -0.09 0.08 -0.09 0.00 0.02 0.00 0.00 54.13 54.04 1il3 s LEU 59 Cb -0.14 -2.01 0.07 0.00 0.02 0.00 0.00 46.19 44.13 1il3 s LEU 59 CO 0.04 0.13 0.24 -0.69 0.02 0.00 0.00 176.35 176.09 1il3 s VAL 60 N 0.67 4.22 -0.40 -1.59 1.01 -0.07 -0.49 120.40 123.75 1il3 s VAL 60 Ca 0.05 -1.34 -0.25 0.00 0.00 0.00 0.00 61.98 60.45 1il3 s VAL 60 Cb -0.13 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1il3 s VAL 60 CO 0.01 -0.46 0.87 -0.70 0.00 0.00 0.00 175.10 174.82 1il3 s GLU 61 N 1.43 3.68 -0.26 2.72 -6.30 0.80 -0.43 118.70 120.35 1il3 s GLU 61 Ca 0.03 0.31 -0.08 0.00 -2.50 0.00 0.00 54.97 52.72 1il3 s GLU 61 Cb -0.22 -3.85 -0.03 0.00 0.00 0.00 0.00 34.13 30.02 1il3 s GLU 61 CO 0.02 -1.01 0.10 -0.51 0.02 0.00 0.00 175.26 173.89 1il3 s LEU 62 N 3.42 3.61 0.13 2.70 1.02 0.37 -1.49 118.68 128.44 1il3 s LEU 62 Ca 0.35 -0.14 0.04 0.00 0.02 0.00 0.00 54.13 54.39 1il3 s LEU 62 Cb -0.12 -1.98 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 1il3 s LEU 62 CO 0.21 -0.03 0.15 -0.44 0.02 0.00 0.00 176.35 176.25 1il3 s SER 63 N 1.63 5.72 0.25 2.29 0.01 -0.14 -0.67 113.70 122.79 1il3 s SER 63 Ca 0.06 -0.02 0.11 0.00 1.31 0.00 0.00 55.95 57.41 1il3 s SER 63 Cb -0.15 -1.57 -0.05 0.00 0.21 0.00 0.00 66.02 64.46 1il3 s SER 63 CO 0.06 0.10 -0.14 0.21 0.41 0.00 0.00 173.24 173.88 1il3 s ASN 64 N -2.89 3.94 0.00 2.44 3.04 0.13 -3.29 114.94 118.30 1il3 s ASN 64 Ca 0.31 -0.83 0.05 0.00 0.04 0.00 0.00 52.86 52.44 1il3 s ASN 64 Cb -0.11 -0.51 0.26 0.00 -1.54 0.00 0.00 41.25 39.35 1il3 s ASN 64 CO 0.24 0.05 1.00 1.57 -3.04 0.00 0.00 177.10 176.93 1il3 n HIS 65 N -0.45 0.00 -1.74 0.43 -0.00 -1.26 -1.97 115.22 110.22 1il3 n HIS 65 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.63 1il3 n HIS 65 Cb 0.58 -0.28 0.15 0.00 -0.00 0.00 0.00 29.99 30.44 1il3 n HIS 65 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1il3 n ALA 66 N -1.28 3.97 -3.45 1.57 0.00 -1.26 -4.98 120.51 115.08 1il3 n ALA 66 Ca 0.02 -3.40 -0.19 0.00 0.00 0.00 0.00 53.44 49.88 1il3 n ALA 66 Cb 0.04 -0.36 0.08 0.00 0.00 0.00 0.00 19.45 19.22 1il3 n ALA 66 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1il3 n GLU 67 N -0.97 -6.87 -4.39 0.00 4.07 -0.83 -5.04 120.64 106.61 1il3 n GLU 67 Ca 0.25 0.82 -0.28 0.00 -0.06 0.00 0.00 57.16 57.88 1il3 n GLU 67 Cb 0.78 -5.77 -0.13 0.00 -0.06 0.00 0.00 31.44 26.26 1il3 n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1il3 s LEU 68 N -6.52 2.35 -0.08 4.31 1.43 -1.25 -4.94 118.68 113.97 1il3 s LEU 68 Ca 0.19 -0.78 -0.07 0.00 -1.03 0.00 0.00 54.13 52.44 1il3 s LEU 68 Cb -0.08 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 44.98 1il3 s LEU 68 CO 0.71 0.16 0.21 -0.44 0.23 0.00 0.00 176.35 177.22 1il3 s SER 69 N -2.21 -0.22 -0.07 2.29 0.01 -1.26 0.19 113.70 112.43 1il3 s SER 69 Ca 0.15 0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1il3 s SER 69 Cb -0.09 0.41 0.02 0.00 0.21 0.00 0.00 66.02 66.57 1il3 s SER 69 CO 0.07 -0.09 -0.04 -0.69 0.41 0.00 0.00 173.24 172.89 1il3 s VAL 70 N 0.38 0.65 -0.47 3.43 1.01 0.15 -4.42 120.40 121.12 1il3 s VAL 70 Ca -0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 1il3 s VAL 70 Cb -0.04 -0.70 0.08 0.00 0.00 0.00 0.00 36.38 35.73 1il3 s VAL 70 CO -0.02 0.28 0.39 -0.89 0.00 0.00 0.00 175.10 174.86 1il3 s THR 71 N 1.37 5.06 0.52 3.92 2.01 -0.51 -0.48 115.64 127.53 1il3 s THR 71 Ca -0.03 -1.19 -0.17 0.00 0.31 0.00 0.00 61.69 60.61 1il3 s THR 71 Cb -0.13 -4.07 -0.08 0.00 0.01 0.00 0.00 72.50 68.23 1il3 s THR 71 CO -0.03 -0.61 0.99 -0.76 -0.69 0.00 0.00 174.62 173.52 1il3 s LEU 72 N 1.60 3.63 -0.26 4.42 1.02 0.43 -0.63 118.68 128.88 1il3 s LEU 72 Ca 0.04 1.62 0.00 0.00 0.02 0.00 0.00 54.13 55.81 1il3 s LEU 72 Cb -0.25 -4.52 0.05 0.00 0.02 0.00 0.00 46.19 41.49 1il3 s LEU 72 CO 0.05 -0.65 -0.07 0.00 0.02 0.00 0.00 176.35 175.70 1il3 s ALA 73 N -2.56 2.66 -0.16 4.21 0.00 0.49 -0.89 121.76 125.51 1il3 s ALA 73 Ca 0.60 -1.65 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 1il3 s ALA 73 Cb -0.11 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 1il3 s ALA 73 CO 0.31 -1.07 0.06 -0.51 0.00 0.00 0.00 175.76 174.56 1il3 s LEU 74 N 1.22 3.87 -0.20 0.00 2.01 0.60 -0.96 118.68 125.21 1il3 s LEU 74 Ca -0.05 0.14 -0.26 0.00 0.01 0.00 0.00 54.13 53.98 1il3 s LEU 74 Cb -0.19 -1.96 -0.01 0.00 0.01 0.00 0.00 46.19 44.05 1il3 s LEU 74 CO -0.04 0.23 0.88 -0.62 1.01 0.00 0.00 176.35 177.81 1il3 s ASP 75 N 0.01 6.95 0.24 2.29 -1.08 -0.11 -0.96 116.67 124.02 1il3 s ASP 75 Ca 0.06 1.18 -0.06 0.00 -0.52 0.00 0.00 52.55 53.22 1il3 s ASP 75 Cb -0.12 -2.47 0.31 0.00 -1.46 0.00 0.00 42.92 39.18 1il3 s ASP 75 CO 0.01 -0.49 1.87 0.58 0.52 0.00 0.00 175.17 177.66 1il3 h VAL 76 N 5.31 1.10 0.00 1.11 2.07 -1.72 0.60 116.25 124.72 1il3 h VAL 76 Ca -0.25 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1il3 h VAL 76 Cb 1.11 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1il3 h VAL 76 CO 0.87 0.19 -0.02 0.71 0.02 0.00 0.00 177.57 179.35 1il3 h THR 77 N 1.07 0.35 0.00 2.57 1.35 -1.80 -3.34 112.91 113.12 1il3 h THR 77 Ca 0.37 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 1il3 h THR 77 Cb 0.09 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1il3 h THR 77 CO -0.15 0.02 0.00 -0.46 -0.25 0.00 0.00 175.52 174.69 1il3 n ASN 78 N -3.54 0.00 -3.72 5.36 6.94 -1.10 -4.56 115.26 114.63 1il3 n ASN 78 Ca -0.03 -1.00 -0.24 0.00 -0.02 0.00 0.00 54.58 53.29 1il3 n ASN 78 Cb 0.12 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.58 1il3 n ASN 78 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1il3 n ALA 79 N 0.00 -1.63 -2.75 -2.53 0.00 0.21 -4.97 120.51 108.84 1il3 n ALA 79 Ca 0.00 0.08 -0.35 0.00 0.00 0.00 0.00 53.44 53.17 1il3 n ALA 79 Cb 0.45 -3.57 -0.09 0.00 0.00 0.00 0.00 19.45 16.25 1il3 n ALA 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1il3 s TYR 80 N -3.44 3.36 -0.56 0.00 6.14 -1.20 -4.74 117.35 116.92 1il3 s TYR 80 Ca 0.34 0.25 -0.28 0.00 0.64 0.00 0.00 57.07 58.02 1il3 s TYR 80 Cb -0.16 -2.15 0.02 0.00 0.42 0.00 0.00 41.96 40.09 1il3 s TYR 80 CO 0.79 0.23 1.28 0.08 0.64 0.00 0.00 175.55 178.57 1il3 s VAL 81 N 0.44 3.94 0.03 3.14 1.01 -1.26 -0.93 120.40 126.77 1il3 s VAL 81 Ca 0.07 0.85 0.08 0.00 0.00 0.00 0.00 61.98 62.97 1il3 s VAL 81 Cb -0.12 -4.59 -0.23 0.00 0.00 0.00 0.00 36.38 31.44 1il3 s VAL 81 CO -0.01 -1.23 0.94 -0.37 0.00 0.00 0.00 175.10 174.43 1il3 h VAL 82 N 6.26 1.24 -1.52 2.92 -1.51 -1.43 -3.47 116.25 118.74 1il3 h VAL 82 Ca -0.26 -3.00 0.07 0.00 -1.23 0.00 0.00 66.70 62.28 1il3 h VAL 82 Cb 1.07 2.64 -0.01 0.00 -2.13 0.00 0.00 31.29 32.86 1il3 h VAL 82 CO 1.17 0.74 0.20 0.61 -1.23 0.00 0.00 177.57 179.06 1il3 n GLY 83 N 1.49 0.70 3.55 5.19 0.00 -1.24 -1.29 105.19 113.59 1il3 n GLY 83 Ca -0.10 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1il3 n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1il3 s TYR 84 N -3.45 -0.19 0.01 1.61 1.13 0.02 -0.38 117.35 116.09 1il3 s TYR 84 Ca 0.07 -0.15 0.08 0.00 -1.41 0.00 0.00 57.07 55.66 1il3 s TYR 84 Cb -0.00 0.46 -0.02 0.00 -1.10 0.00 0.00 41.96 41.29 1il3 s TYR 84 CO 0.00 -0.95 -0.24 0.50 -2.51 0.00 0.00 175.55 172.36 1il3 s ARG 85 N -3.86 1.79 -0.27 -3.49 3.52 0.20 -1.06 118.95 115.78 1il3 s ARG 85 Ca 0.08 -0.94 -0.04 0.00 -0.13 0.00 0.00 55.73 54.71 1il3 s ARG 85 Cb -0.02 -1.82 0.09 0.00 -1.56 0.00 0.00 34.95 31.64 1il3 s ARG 85 CO -0.03 0.49 0.11 0.00 -0.81 0.00 0.00 175.30 175.06 1il3 s ALA 86 N -0.67 0.75 0.00 6.12 0.00 0.12 -1.43 121.76 126.65 1il3 s ALA 86 Ca 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1il3 s ALA 86 Cb -0.09 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1il3 s ALA 86 CO 0.00 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.62 1il3 n GLY 87 N 5.18 1.05 0.00 0.00 0.00 -1.26 -1.75 105.19 108.41 1il3 n GLY 87 Ca -0.06 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1il3 n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1il3 n ASN 88 N 4.75 0.72 -4.69 1.61 2.85 -1.26 -5.02 115.26 114.22 1il3 n ASN 88 Ca 0.00 -0.98 -0.30 0.00 -0.11 0.00 0.00 54.58 53.18 1il3 n ASN 88 Cb 0.00 0.02 -0.08 0.00 1.24 0.00 0.00 39.78 40.96 1il3 n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1il3 s SER 89 N -0.02 5.06 -0.04 1.20 0.01 -0.72 -2.08 113.70 117.11 1il3 s SER 89 Ca 0.00 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.14 1il3 s SER 89 Cb 0.00 -1.23 0.00 0.00 0.21 0.00 0.00 66.02 65.01 1il3 s SER 89 CO 0.00 0.19 -0.11 0.00 0.41 0.00 0.00 173.24 173.73 1il3 s ALA 90 N -1.28 1.08 -0.04 1.44 0.00 0.11 -0.70 121.76 122.36 1il3 s ALA 90 Ca 0.25 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.84 1il3 s ALA 90 Cb -0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.59 1il3 s ALA 90 CO 0.17 0.16 -0.15 0.71 0.00 0.00 0.00 175.76 176.66 1il3 s TYR 91 N 0.29 1.49 0.08 0.00 2.02 -0.22 -0.52 117.35 120.48 1il3 s TYR 91 Ca -0.06 -0.42 0.07 0.00 -0.37 0.00 0.00 57.07 56.29 1il3 s TYR 91 Cb -0.11 -1.02 -0.03 0.00 -0.40 0.00 0.00 41.96 40.40 1il3 s TYR 91 CO 0.01 -0.15 -0.17 -0.06 -1.57 0.00 0.00 175.55 173.61 1il3 s PHE 92 N 0.10 1.49 0.80 2.71 0.40 0.08 -0.80 117.98 122.76 1il3 s PHE 92 Ca -0.04 -0.43 -0.12 0.00 -0.60 0.00 0.00 56.93 55.74 1il3 s PHE 92 Cb -0.11 -0.83 0.07 0.00 0.51 0.00 0.00 43.02 42.66 1il3 s PHE 92 CO 0.02 0.12 1.12 -0.06 0.70 0.00 0.00 175.22 177.12 1il3 s PHE 93 N -1.19 2.91 -0.20 0.36 0.08 -0.41 -0.06 117.98 119.47 1il3 s PHE 93 Ca 0.02 0.98 -0.29 0.00 0.12 0.00 0.00 56.93 57.76 1il3 s PHE 93 Cb -0.10 -3.25 -0.01 0.00 -0.57 0.00 0.00 43.02 39.10 1il3 s PHE 93 CO 0.03 -1.76 1.20 -1.58 -0.10 0.00 0.00 175.22 173.01 1il3 s HIS 94 N -3.32 2.96 0.83 0.36 2.46 -0.27 -4.59 115.29 113.72 1il3 s HIS 94 Ca 0.61 1.11 -0.10 0.00 0.47 0.00 0.00 55.06 57.15 1il3 s HIS 94 Cb -0.13 -3.49 0.09 0.00 -0.13 0.00 0.00 32.58 28.92 1il3 s HIS 94 CO 0.52 -1.37 1.11 -1.25 -2.47 0.00 0.00 174.74 171.28 1il3 s PRO 95 N 3.50 1.80 0.02 2.88 0.04 -1.26 -4.46 135.00 137.52 1il3 s PRO 95 Ca 0.52 1.25 0.24 0.00 0.04 0.00 0.00 61.00 63.05 1il3 s PRO 95 Cb -0.19 -1.84 0.24 0.00 0.04 0.00 0.00 34.50 32.75 1il3 s PRO 95 CO 0.13 -1.99 1.22 -0.25 0.04 0.00 0.00 177.00 176.15 1il3 n ASP 96 N -3.77 0.64 -3.73 6.66 8.00 -1.26 -4.99 116.55 118.10 1il3 n ASP 96 Ca 0.10 -0.36 -0.09 0.00 0.71 0.00 0.00 54.79 55.15 1il3 n ASP 96 Cb 0.53 0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 42.13 1il3 n ASP 96 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1il3 s ASN 97 N -3.31 -0.34 0.28 -2.24 2.20 -1.26 -5.05 114.94 105.22 1il3 s ASN 97 Ca 0.08 -0.44 -0.02 0.00 -0.94 0.00 0.00 52.86 51.55 1il3 s ASN 97 Cb 0.16 0.68 0.42 0.00 -2.00 0.00 0.00 41.25 40.51 1il3 s ASN 97 CO 0.76 -1.21 1.90 -0.61 -2.94 0.00 0.00 177.10 175.00 1il3 h GLN 98 N 2.02 1.13 -0.04 3.55 -0.00 -1.99 -2.11 115.11 117.68 1il3 h GLN 98 Ca -0.24 -0.07 0.03 0.00 -0.00 0.00 0.00 58.65 58.37 1il3 h GLN 98 Cb 1.27 -0.25 -0.04 0.00 0.00 0.00 0.00 27.48 28.45 1il3 h GLN 98 CO 0.29 0.75 -0.21 0.93 0.00 0.00 0.00 178.83 180.58 1il3 h GLU 99 N 1.16 -0.31 -0.52 1.69 5.08 -1.99 0.85 114.58 120.54 1il3 h GLU 99 Ca 0.41 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.73 1il3 h GLU 99 Cb 0.12 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1il3 h GLU 99 CO -0.15 -0.21 0.12 -0.44 -1.00 0.00 0.00 179.01 177.33 1il3 h ASP 100 N -0.32 0.80 -0.87 1.42 3.32 -1.94 -2.07 116.42 116.76 1il3 h ASP 100 Ca 0.07 -0.24 0.07 0.00 0.02 0.00 0.00 57.03 56.95 1il3 h ASP 100 Cb 0.42 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 1il3 h ASP 100 CO -0.22 0.84 0.54 0.00 -1.72 0.00 0.00 179.24 178.67 1il3 h ALA 101 N 1.00 1.20 -0.31 3.45 0.00 -0.98 0.21 119.26 123.83 1il3 h ALA 101 Ca 0.16 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1il3 h ALA 101 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1il3 h ALA 101 CO 0.00 0.27 -0.08 1.49 0.00 0.00 0.00 179.25 180.93 1il3 h GLU 102 N 0.97 0.51 -0.04 0.00 4.22 -0.48 -2.93 114.58 116.82 1il3 h GLU 102 Ca 0.38 -0.13 -0.26 0.00 0.08 0.00 0.00 59.36 59.43 1il3 h GLU 102 Cb 0.20 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1il3 h GLU 102 CO -0.18 0.60 -0.97 0.00 -2.18 0.00 0.00 179.01 176.28 1il3 h ALA 103 N 1.44 0.18 -0.65 2.92 0.00 -0.38 -3.30 119.26 119.47 1il3 h ALA 103 Ca 0.09 -0.67 0.11 0.00 0.00 0.00 0.00 54.91 54.44 1il3 h ALA 103 Cb 0.44 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1il3 h ALA 103 CO 0.02 0.69 0.44 0.82 0.00 0.00 0.00 179.25 181.22 1il3 h ILE 104 N 0.44 0.88 0.00 0.00 5.03 -0.48 -1.87 117.51 121.51 1il3 h ILE 104 Ca -0.11 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.48 1il3 h ILE 104 Cb 1.62 0.39 0.00 0.00 -3.03 0.00 0.00 36.82 35.80 1il3 h ILE 104 CO 0.19 0.08 0.00 0.35 -0.68 0.00 0.00 178.15 178.10 1il3 n THR 105 N -4.47 0.55 0.81 -0.27 -2.24 -1.18 -1.29 114.28 106.19 1il3 n THR 105 Ca 0.11 0.14 0.09 0.00 -2.27 0.00 0.00 64.05 62.11 1il3 n THR 105 Cb 0.40 -1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 67.44 1il3 n THR 105 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1il3 n HIS 106 N -1.15 0.00 -2.94 4.78 8.25 -0.70 -4.82 115.22 118.63 1il3 n HIS 106 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.08 1il3 n HIS 106 Cb 0.02 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1il3 n HIS 106 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1il3 s LEU 107 N -2.94 4.45 -1.40 2.41 2.01 -0.42 -4.15 118.68 118.64 1il3 s LEU 107 Ca 0.06 1.49 -0.02 0.00 0.01 0.00 0.00 54.13 55.67 1il3 s LEU 107 Cb 0.14 -3.28 0.00 0.00 0.01 0.00 0.00 46.19 43.06 1il3 s LEU 107 CO 0.75 -0.00 0.39 0.49 1.01 0.00 0.00 176.35 178.99 1il3 n PHE 108 N 2.85 -1.60 0.31 0.29 3.72 -1.26 -4.86 117.46 116.91 1il3 n PHE 108 Ca -0.02 0.69 0.17 0.00 -0.05 0.00 0.00 57.45 58.24 1il3 n PHE 108 Cb 0.50 -3.57 0.74 0.00 -0.94 0.00 0.00 39.48 36.21 1il3 n PHE 108 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1il3 h THR 109 N -1.86 0.00 -0.01 4.37 1.35 -1.88 -2.74 112.91 112.14 1il3 h THR 109 Ca -0.64 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1il3 h THR 109 Cb 1.38 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1il3 h THR 109 CO 0.62 0.00 -0.13 -0.90 -0.25 0.00 0.00 175.52 174.86 1il3 n ASP 110 N -2.80 0.93 -4.78 5.36 5.68 -1.26 -4.92 116.55 114.76 1il3 n ASP 110 Ca 0.00 -0.96 -0.33 0.00 -0.50 0.00 0.00 54.79 53.00 1il3 n ASP 110 Cb 0.21 0.03 0.04 0.00 -1.14 0.00 0.00 41.12 40.27 1il3 n ASP 110 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1il3 s VAL 111 N -2.34 3.40 -0.06 2.12 -7.23 -1.04 -4.98 120.40 110.28 1il3 s VAL 111 Ca 0.31 0.63 -0.03 0.00 -1.81 0.00 0.00 61.98 61.08 1il3 s VAL 111 Cb 0.20 -3.16 -0.27 0.00 0.56 0.00 0.00 36.38 33.71 1il3 s VAL 111 CO 0.45 -0.42 0.62 1.56 -0.31 0.00 0.00 175.10 177.00 1il3 h GLN 112 N 0.03 0.24 -5.11 4.82 7.50 -1.77 -3.46 115.11 117.35 1il3 h GLN 112 Ca -0.46 -0.40 -0.65 0.00 0.50 0.00 0.00 58.65 57.63 1il3 h GLN 112 Cb 1.24 0.15 -0.25 0.00 0.05 0.00 0.00 27.48 28.67 1il3 h GLN 112 CO 0.55 1.08 -0.69 -0.80 -1.50 0.00 0.00 178.83 177.46 1il3 s ASN 113 N -6.90 4.58 -0.07 1.46 -0.87 -0.94 -5.05 114.94 107.15 1il3 s ASN 113 Ca -0.14 -0.27 0.05 0.00 -1.57 0.00 0.00 52.86 50.93 1il3 s ASN 113 Cb 0.07 -1.77 -0.01 0.00 -0.02 0.00 0.00 41.25 39.51 1il3 s ASN 113 CO 0.82 0.06 -0.22 -0.13 -2.57 0.00 0.00 177.10 175.05 1il3 s ARG 114 N 1.04 2.68 0.00 -0.60 0.52 -1.26 0.09 118.95 121.42 1il3 s ARG 114 Ca 0.01 -0.86 -0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1il3 s ARG 114 Cb -0.15 -2.25 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 1il3 s ARG 114 CO 0.01 0.37 0.00 0.71 0.02 0.00 0.00 175.30 176.41 1il3 s TYR 115 N -0.13 0.07 -0.22 -0.53 1.51 0.32 -4.95 117.35 113.43 1il3 s TYR 115 Ca -0.04 -0.14 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1il3 s TYR 115 Cb -0.14 -0.05 0.05 0.00 -0.11 0.00 0.00 41.96 41.71 1il3 s TYR 115 CO 0.04 -0.06 -0.06 0.99 -1.11 0.00 0.00 175.55 175.34 1il3 s THR 116 N -0.44 1.49 0.58 -0.71 2.01 -1.26 -0.74 115.64 116.56 1il3 s THR 116 Ca -0.05 -1.09 -0.21 0.00 0.31 0.00 0.00 61.69 60.65 1il3 s THR 116 Cb -0.03 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1il3 s THR 116 CO -0.00 -0.02 1.32 0.49 -0.69 0.00 0.00 174.62 175.72 1il3 n PHE 117 N 4.71 2.13 0.11 4.92 3.72 0.92 -4.90 117.46 129.07 1il3 n PHE 117 Ca -0.13 0.43 -0.03 0.00 -0.05 0.00 0.00 57.45 57.67 1il3 n PHE 117 Cb 0.45 -2.33 0.15 0.00 -0.94 0.00 0.00 39.48 36.82 1il3 n PHE 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1il3 h ALA 118 N 1.12 0.93 -2.26 4.37 0.00 -1.95 -3.05 119.26 118.42 1il3 h ALA 118 Ca -0.51 -0.55 -0.48 0.00 0.00 0.00 0.00 54.91 53.37 1il3 h ALA 118 Cb 1.32 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.04 1il3 h ALA 118 CO 0.56 0.75 0.01 -0.59 0.00 0.00 0.00 179.25 179.97 1il3 s PHE 119 N -3.68 3.50 0.41 0.00 -0.12 -1.26 -4.69 117.98 112.13 1il3 s PHE 119 Ca -0.02 0.61 -0.00 0.00 -0.05 0.00 0.00 56.93 57.47 1il3 s PHE 119 Cb 0.12 -2.21 -0.02 0.00 -0.63 0.00 0.00 43.02 40.29 1il3 s PHE 119 CO 0.78 -0.20 0.64 0.20 -0.05 0.00 0.00 175.22 176.58 1il3 s GLY 120 N -4.11 1.47 -0.00 1.99 0.00 -1.26 -1.11 107.32 104.29 1il3 s GLY 120 Ca 0.46 -0.93 0.09 0.00 0.00 0.00 0.00 44.72 44.33 1il3 s GLY 120 CO 0.42 -0.81 1.21 0.61 0.00 0.00 0.00 173.10 174.53 1il3 n GLY 121 N -1.99 0.48 3.74 0.20 0.00 -1.26 -4.45 105.19 101.91 1il3 n GLY 121 Ca -0.01 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1il3 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1il3 s ASN 122 N -0.96 7.19 0.11 1.61 2.20 -1.26 -4.81 114.94 119.02 1il3 s ASN 122 Ca 0.20 2.13 -0.10 0.00 -0.94 0.00 0.00 52.86 54.15 1il3 s ASN 122 Cb 0.11 -2.60 0.10 0.00 -2.00 0.00 0.00 41.25 36.85 1il3 s ASN 122 CO 0.13 -0.29 0.79 -1.22 -2.94 0.00 0.00 177.10 173.58 1il3 n TYR 123 N 2.52 -0.02 -0.21 1.54 4.01 -1.26 -0.40 117.16 123.34 1il3 n TYR 123 Ca 0.04 0.63 0.01 0.00 -0.16 0.00 0.00 57.90 58.42 1il3 n TYR 123 Cb 0.46 -0.67 0.11 0.00 -0.31 0.00 0.00 39.34 38.93 1il3 n TYR 123 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1il3 h ASP 124 N 0.00 -0.12 0.09 7.72 2.03 -1.97 0.17 116.42 124.34 1il3 h ASP 124 Ca 0.16 0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 56.59 1il3 h ASP 124 Cb 0.29 0.21 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 1il3 h ASP 124 CO -0.50 -0.05 -0.04 -0.09 -1.03 0.00 0.00 179.24 177.52 1il3 h ARG 125 N 0.19 -0.11 -0.91 4.15 9.65 -1.03 -2.95 114.38 123.37 1il3 h ARG 125 Ca 0.33 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.30 1il3 h ARG 125 Cb 0.52 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.07 1il3 h ARG 125 CO -0.47 0.20 0.59 -0.07 2.80 0.00 0.00 179.97 183.02 1il3 h LEU 126 N -0.43 0.87 -0.57 3.80 4.07 -0.91 -1.97 115.31 120.17 1il3 h LEU 126 Ca -0.01 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 1il3 h LEU 126 Cb 0.36 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1il3 h LEU 126 CO 0.02 0.53 0.14 -0.33 -1.08 0.00 0.00 178.44 177.72 1il3 h GLU 127 N 0.97 0.91 -0.37 1.13 5.08 -0.67 0.76 114.58 122.40 1il3 h GLU 127 Ca 0.41 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1il3 h GLU 127 Cb 0.30 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1il3 h GLU 127 CO -0.17 0.85 0.23 1.96 -1.00 0.00 0.00 179.01 180.89 1il3 h GLN 128 N 0.82 0.49 0.07 2.33 4.20 -1.21 0.88 115.11 122.68 1il3 h GLN 128 Ca 0.18 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1il3 h GLN 128 Cb 0.35 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1il3 h GLN 128 CO 0.00 0.34 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.40 1il3 h LEU 129 N 0.49 -0.07 -1.07 1.46 3.38 -1.07 -2.40 115.31 116.02 1il3 h LEU 129 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1il3 h LEU 129 Cb -0.03 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1il3 h LEU 129 CO -0.03 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.51 1il3 h ALA 130 N 0.78 1.00 -3.06 1.53 0.00 -0.68 -3.33 119.26 115.49 1il3 h ALA 130 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.53 1il3 h ALA 130 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1il3 h ALA 130 CO 0.01 0.00 -0.50 0.41 0.00 0.00 0.00 179.25 179.18 1il3 n GLY 131 N -0.19 -0.39 3.59 0.00 0.00 0.27 -4.87 105.19 103.61 1il3 n GLY 131 Ca 0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1il3 n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1il3 s ASN 132 N -2.34 -0.83 0.52 1.61 0.01 -1.01 -5.05 114.94 107.85 1il3 s ASN 132 Ca 0.08 1.41 -0.17 0.00 -0.71 0.00 0.00 52.86 53.47 1il3 s ASN 132 Cb -0.04 1.33 -0.07 0.00 0.41 0.00 0.00 41.25 42.88 1il3 s ASN 132 CO 0.10 -0.23 1.00 -0.76 -1.51 0.00 0.00 177.10 175.70 1il3 s LEU 133 N 1.19 3.63 0.31 0.60 1.02 -1.26 -4.61 118.68 119.55 1il3 s LEU 133 Ca -0.07 1.64 0.07 0.00 0.02 0.00 0.00 54.13 55.80 1il3 s LEU 133 Cb -0.05 -4.52 0.79 0.00 0.02 0.00 0.00 46.19 42.43 1il3 s LEU 133 CO -0.12 -0.70 1.74 0.03 0.02 0.00 0.00 176.35 177.32 1il3 h ARG 134 N 0.91 0.61 0.00 1.70 3.08 -1.96 0.11 114.38 118.83 1il3 h ARG 134 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1il3 h ARG 134 Cb 1.19 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1il3 h ARG 134 CO 0.60 0.40 0.00 -0.85 -1.07 0.00 0.00 179.97 179.06 1il3 n GLU 135 N -4.86 0.17 0.00 0.04 0.28 -1.26 -1.11 120.64 113.90 1il3 n GLU 135 Ca 0.24 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 1il3 n GLU 135 Cb 0.65 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.02 1il3 n GLU 135 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1il3 n ASN 136 N -1.13 1.79 -4.30 -1.84 5.03 0.39 -4.70 115.26 110.51 1il3 n ASN 136 Ca 0.05 -1.86 -0.35 0.00 0.87 0.00 0.00 54.58 53.29 1il3 n ASN 136 Cb 0.04 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 38.66 1il3 n ASN 136 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1il3 s ILE 137 N -0.86 3.41 0.51 2.41 1.01 -0.27 -4.94 121.20 122.47 1il3 s ILE 137 Ca 0.00 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 59.81 1il3 s ILE 137 Cb 0.00 -2.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.77 1il3 s ILE 137 CO 0.00 0.31 1.14 -1.61 0.00 0.00 0.00 174.94 174.78 1il3 s GLU 138 N 1.46 3.52 0.14 2.79 2.02 -1.26 -4.14 118.70 123.23 1il3 s GLU 138 Ca 0.04 1.68 0.09 0.00 0.02 0.00 0.00 54.97 56.79 1il3 s GLU 138 Cb -0.15 -2.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 1il3 s GLU 138 CO -0.02 -0.73 -0.20 -0.51 0.02 0.00 0.00 175.26 173.82 1il3 s LEU 139 N -3.48 2.38 0.00 1.80 1.43 0.42 -4.81 118.68 116.41 1il3 s LEU 139 Ca 0.69 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1il3 s LEU 139 Cb -0.26 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.09 1il3 s LEU 139 CO 0.30 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1il3 n GLY 140 N 0.63 1.22 0.33 -3.19 0.00 -1.26 -1.63 105.19 101.29 1il3 n GLY 140 Ca -0.16 -1.58 0.04 0.00 0.00 0.00 0.00 46.02 44.32 1il3 n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1il3 h ASN 141 N 0.00 0.62 0.76 1.61 -1.24 -1.90 -1.20 115.58 114.23 1il3 h ASN 141 Ca 0.00 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.96 1il3 h ASN 141 Cb 0.00 -0.15 0.01 0.00 0.73 0.00 0.00 38.32 38.91 1il3 h ASN 141 CO 0.00 0.44 -0.36 1.23 -1.29 0.00 0.00 177.43 177.44 1il3 h GLY 142 N 0.73 -1.06 0.44 1.57 0.00 -1.91 0.75 103.07 103.58 1il3 h GLY 142 Ca 0.24 0.39 0.15 0.00 0.00 0.00 0.00 47.33 48.11 1il3 h GLY 142 CO -0.06 -0.39 0.60 -2.55 0.00 0.00 0.00 176.54 174.14 1il3 h PRO 143 N -1.11 0.76 -0.62 4.80 0.11 -1.83 -0.02 132.00 134.10 1il3 h PRO 143 Ca -0.10 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.87 1il3 h PRO 143 Cb 0.78 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1il3 h PRO 143 CO 0.17 0.50 0.03 1.25 -0.21 0.00 0.00 178.00 179.74 1il3 h LEU 144 N 0.78 1.04 -0.55 2.35 5.85 -1.14 0.37 115.31 124.02 1il3 h LEU 144 Ca 0.48 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1il3 h LEU 144 Cb 0.70 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1il3 h LEU 144 CO -0.25 1.08 0.32 -0.08 -0.34 0.00 0.00 178.44 179.17 1il3 h GLU 145 N 0.97 0.60 -0.22 1.25 4.81 0.98 -1.21 114.58 121.77 1il3 h GLU 145 Ca 0.18 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.21 1il3 h GLU 145 Cb 0.53 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1il3 h GLU 145 CO 0.03 0.40 -0.51 0.93 -0.73 0.00 0.00 179.01 179.13 1il3 h GLU 146 N 0.62 0.61 0.30 1.92 5.08 -0.85 -2.99 114.58 119.27 1il3 h GLU 146 Ca 0.23 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1il3 h GLU 146 Cb 0.07 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1il3 h GLU 146 CO -0.12 0.98 -0.20 0.00 -1.00 0.00 0.00 179.01 178.67 1il3 h ALA 147 N 0.96 -0.48 -1.00 3.43 0.00 0.41 -1.38 119.26 121.20 1il3 h ALA 147 Ca 0.02 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1il3 h ALA 147 Cb 1.05 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1il3 h ALA 147 CO 0.10 -0.78 0.64 0.82 0.00 0.00 0.00 179.25 180.02 1il3 h ILE 148 N -0.49 0.96 -0.17 0.00 2.04 -1.28 -1.72 117.51 116.85 1il3 h ILE 148 Ca -0.03 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1il3 h ILE 148 Cb 0.41 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1il3 h ILE 148 CO 0.02 0.19 0.10 -1.28 0.00 0.00 0.00 178.15 177.18 1il3 h SER 149 N 1.04 0.21 0.19 1.72 0.87 -1.28 -2.05 113.55 114.25 1il3 h SER 149 Ca 0.48 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.97 1il3 h SER 149 Cb 0.40 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1il3 h SER 149 CO -0.24 0.21 -0.11 0.00 -0.53 0.00 0.00 176.83 176.16 1il3 h ALA 150 N 1.01 -0.28 -0.79 6.23 0.00 -0.43 -1.32 119.26 123.69 1il3 h ALA 150 Ca 0.06 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1il3 h ALA 150 Cb 0.04 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 1il3 h ALA 150 CO -0.01 -0.66 0.37 -0.07 0.00 0.00 0.00 179.25 178.88 1il3 h LEU 151 N -0.28 0.43 -0.19 0.00 3.38 -1.29 -0.99 115.31 116.36 1il3 h LEU 151 Ca -0.02 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1il3 h LEU 151 Cb 0.23 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1il3 h LEU 151 CO 0.03 0.19 0.06 0.22 0.09 0.00 0.00 178.44 179.03 1il3 h TYR 152 N 0.56 0.30 0.00 1.13 3.20 -1.02 -2.95 116.97 118.20 1il3 h TYR 152 Ca 0.42 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1il3 h TYR 152 Cb 0.59 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1il3 h TYR 152 CO -0.12 0.38 0.00 0.66 -1.64 0.00 0.00 178.16 177.44 1il3 n TYR 153 N -4.81 0.00 -0.14 -3.82 4.01 -0.53 -2.86 117.16 109.02 1il3 n TYR 153 Ca -0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.71 1il3 n TYR 153 Cb 0.14 -0.45 0.30 0.00 -0.31 0.00 0.00 39.34 39.02 1il3 n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1il3 h TYR 154 N 0.00 0.80 0.00 -0.72 3.20 -1.03 0.25 116.97 119.47 1il3 h TYR 154 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1il3 h TYR 154 Cb 0.29 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1il3 h TYR 154 CO 0.00 0.52 0.00 0.43 -1.64 0.00 0.00 178.16 177.47 1il3 n SER 155 N -4.42 0.00 -2.57 -2.11 7.64 -1.13 -3.81 113.62 107.21 1il3 n SER 155 Ca 0.06 0.17 -0.18 0.00 1.01 0.00 0.00 58.87 59.93 1il3 n SER 155 Cb 0.06 -0.36 0.02 0.00 -1.01 0.00 0.00 64.21 62.92 1il3 n SER 155 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1il3 n THR 156 N -1.36 1.68 0.00 0.44 -2.24 0.06 -5.00 114.28 107.85 1il3 n THR 156 Ca 0.08 -3.98 0.00 0.00 -2.27 0.00 0.00 64.05 57.88 1il3 n THR 156 Cb 0.19 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1il3 n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1il3 n GLY 157 N -0.27 1.45 3.43 3.38 0.00 -1.22 -4.85 105.19 107.10 1il3 n GLY 157 Ca 0.24 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1il3 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1il3 n GLY 158 N 0.00 1.25 0.00 -0.02 0.00 -1.09 -4.63 105.19 100.69 1il3 n GLY 158 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1il3 n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1il3 n THR 159 N 7.37 0.00 -2.77 2.61 -1.04 -1.26 -3.17 114.28 116.01 1il3 n THR 159 Ca 0.46 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.45 1il3 n THR 159 Cb 0.44 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 1il3 n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1il3 n GLN 160 N -0.51 -3.16 -0.34 -2.82 1.13 -1.26 -4.22 117.38 106.20 1il3 n GLN 160 Ca 0.00 2.59 0.11 0.00 -1.94 0.00 0.00 57.00 57.76 1il3 n GLN 160 Cb 0.00 -5.28 0.23 0.00 0.11 0.00 0.00 30.24 25.30 1il3 n GLN 160 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1il3 h LEU 161 N 2.86 -0.61 -0.95 1.08 3.38 -1.98 0.17 115.31 119.26 1il3 h LEU 161 Ca -0.01 0.28 0.14 0.00 0.09 0.00 0.00 57.88 58.38 1il3 h LEU 161 Cb 0.26 0.52 -0.09 0.00 0.09 0.00 0.00 40.66 41.43 1il3 h LEU 161 CO 0.12 -0.33 0.56 -0.65 0.09 0.00 0.00 178.44 178.23 1il3 h PRO 162 N 0.01 0.81 -0.20 1.13 0.11 -1.89 0.17 132.00 132.14 1il3 h PRO 162 Ca 0.54 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.54 1il3 h PRO 162 Cb 1.02 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1il3 h PRO 162 CO -0.93 0.53 -0.11 1.15 -0.21 0.00 0.00 178.00 178.43 1il3 h THR 163 N 0.83 1.31 -0.50 -1.15 2.02 -0.95 -0.88 112.91 113.59 1il3 h THR 163 Ca 0.50 -1.20 0.06 0.00 0.77 0.00 0.00 66.41 66.54 1il3 h THR 163 Cb 0.61 1.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.63 1il3 h THR 163 CO -0.31 0.36 0.21 0.25 0.37 0.00 0.00 175.52 176.40 1il3 h LEU 164 N 0.13 0.27 -0.40 2.58 7.12 -0.39 0.15 115.31 124.76 1il3 h LEU 164 Ca 0.04 0.04 -0.08 0.00 0.13 0.00 0.00 57.88 58.02 1il3 h LEU 164 Cb 0.61 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.73 1il3 h LEU 164 CO 0.03 0.19 -0.07 0.00 -0.13 0.00 0.00 178.44 178.46 1il3 h ALA 165 N 1.30 0.55 -0.38 1.25 0.00 -0.67 -2.16 119.26 119.15 1il3 h ALA 165 Ca 0.23 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1il3 h ALA 165 Cb 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1il3 h ALA 165 CO -0.20 0.39 0.22 -0.09 0.00 0.00 0.00 179.25 179.57 1il3 h ARG 166 N 0.57 0.43 -0.64 0.00 2.43 -0.52 -1.55 114.38 115.11 1il3 h ARG 166 Ca 0.11 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1il3 h ARG 166 Cb 0.58 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1il3 h ARG 166 CO 0.03 0.29 0.39 0.77 -1.51 0.00 0.00 179.97 179.94 1il3 h SER 167 N 0.44 0.64 -0.13 -3.80 0.02 -0.60 -1.33 113.55 108.78 1il3 h SER 167 Ca 0.15 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1il3 h SER 167 Cb 0.01 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1il3 h SER 167 CO -0.07 0.45 0.04 -0.26 -1.14 0.00 0.00 176.83 175.85 1il3 h PHE 168 N 0.77 0.08 -0.56 3.45 0.04 -0.88 -1.06 116.94 118.78 1il3 h PHE 168 Ca 0.26 0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.10 1il3 h PHE 168 Cb 0.02 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 1il3 h PHE 168 CO -0.05 0.04 0.27 0.82 -0.60 0.00 0.00 178.31 178.79 1il3 h ILE 169 N 0.11 0.90 0.18 -0.55 2.04 -0.84 0.98 117.51 120.33 1il3 h ILE 169 Ca 0.06 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1il3 h ILE 169 Cb 0.03 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1il3 h ILE 169 CO -0.06 0.09 -0.15 0.40 0.00 0.00 0.00 178.15 178.43 1il3 h ILE 170 N 0.50 0.66 -0.93 -0.67 2.04 -0.85 -2.40 117.51 115.86 1il3 h ILE 170 Ca 0.26 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.12 1il3 h ILE 170 Cb 0.22 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1il3 h ILE 170 CO -0.21 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.51 1il3 h ILE 172 N 1.28 0.43 -0.45 0.00 2.04 -0.59 -1.92 117.51 118.30 1il3 h ILE 172 Ca 0.33 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.20 1il3 h ILE 172 Cb -0.06 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1il3 h ILE 172 CO -0.06 0.00 0.29 1.56 0.00 0.00 0.00 178.15 179.94 1il3 h GLN 173 N -0.65 0.58 0.00 2.37 4.20 -1.36 0.14 115.11 120.39 1il3 h GLN 173 Ca -0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1il3 h GLN 173 Cb 0.55 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1il3 h GLN 173 CO 0.02 0.38 0.00 -1.33 -0.67 0.00 0.00 178.83 177.24 1il3 n MET 174 N -4.79 0.37 0.00 1.46 2.81 -0.91 -2.17 117.12 113.89 1il3 n MET 174 Ca 0.02 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1il3 n MET 174 Cb 0.03 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 1il3 n MET 174 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1il3 n ILE 175 N -1.23 0.00 0.25 2.02 5.41 -0.73 -4.66 119.36 120.42 1il3 n ILE 175 Ca 0.11 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.70 1il3 n ILE 175 Cb 0.15 -0.63 -0.08 0.00 -0.71 0.00 0.00 39.64 38.37 1il3 n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1il3 h SER 176 N 0.00 -0.64 -0.27 4.38 0.02 -0.93 -1.02 113.55 115.08 1il3 h SER 176 Ca 0.00 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1il3 h SER 176 Cb 0.00 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1il3 h SER 176 CO 0.00 -0.41 0.03 -0.33 -1.14 0.00 0.00 176.83 174.98 1il3 h GLU 177 N -0.64 0.57 -0.72 3.45 4.39 -1.48 -1.25 114.58 118.89 1il3 h GLU 177 Ca -0.04 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1il3 h GLU 177 Cb 0.53 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1il3 h GLU 177 CO 0.04 0.57 0.19 0.00 -1.16 0.00 0.00 179.01 178.65 1il3 h ALA 178 N 1.49 0.98 -0.20 3.43 0.00 -1.15 -0.31 119.26 123.51 1il3 h ALA 178 Ca 0.12 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1il3 h ALA 178 Cb 0.30 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1il3 h ALA 178 CO 0.01 0.67 -0.62 0.00 0.00 0.00 0.00 179.25 179.31 1il3 h ALA 179 N 1.12 0.54 -0.32 0.00 0.00 -0.76 -3.26 119.26 116.58 1il3 h ALA 179 Ca 0.23 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1il3 h ALA 179 Cb 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1il3 h ALA 179 CO -0.00 0.70 0.08 0.00 0.00 0.00 0.00 179.25 180.03 1il3 h ARG 180 N 0.50 0.51 -5.10 0.00 3.08 -0.92 -3.38 114.38 109.07 1il3 h ARG 180 Ca -0.01 -0.12 -0.66 0.00 0.07 0.00 0.00 59.98 59.26 1il3 h ARG 180 Cb 1.20 -0.07 -0.34 0.00 0.08 0.00 0.00 29.97 30.84 1il3 h ARG 180 CO 0.12 0.57 -0.86 -0.06 -1.07 0.00 0.00 179.97 178.67 1il3 s PHE 181 N -5.31 2.62 0.48 3.04 0.08 -0.15 -0.22 117.98 118.51 1il3 s PHE 181 Ca -0.13 -1.39 0.14 0.00 0.12 0.00 0.00 56.93 55.68 1il3 s PHE 181 Cb 0.09 -1.80 1.12 0.00 -0.57 0.00 0.00 43.02 41.86 1il3 s PHE 181 CO 0.75 -0.66 2.07 1.96 -0.10 0.00 0.00 175.22 179.24 1il3 h GLN 182 N 7.52 0.05 -0.05 0.44 4.20 -0.80 -1.62 115.11 124.85 1il3 h GLN 182 Ca -0.36 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.34 1il3 h GLN 182 Cb 1.17 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 1il3 h GLN 182 CO 0.57 0.11 0.02 -0.92 -0.67 0.00 0.00 178.83 177.94 1il3 h TYR 183 N 0.05 0.07 -0.66 2.96 3.20 -1.75 -1.87 116.97 118.97 1il3 h TYR 183 Ca 0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1il3 h TYR 183 Cb 0.13 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1il3 h TYR 183 CO 0.00 0.19 0.24 0.82 -1.64 0.00 0.00 178.16 177.77 1il3 h ILE 184 N -0.07 1.24 -0.65 1.81 2.04 -1.62 -1.57 117.51 118.70 1il3 h ILE 184 Ca 0.02 -0.78 0.06 0.00 1.00 0.00 0.00 64.86 65.16 1il3 h ILE 184 Cb 0.15 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 1il3 h ILE 184 CO -0.00 0.31 0.35 -0.08 0.00 0.00 0.00 178.15 178.73 1il3 h GLU 185 N 0.96 0.63 -0.68 2.37 4.81 -1.15 -1.43 114.58 120.09 1il3 h GLU 185 Ca 0.22 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1il3 h GLU 185 Cb 0.23 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1il3 h GLU 185 CO -0.01 0.42 0.45 0.78 -0.73 0.00 0.00 179.01 179.91 1il3 h GLY 186 N 0.65 0.96 0.74 1.92 0.00 -0.46 -0.94 103.07 105.94 1il3 h GLY 186 Ca 0.29 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1il3 h GLY 186 CO -0.19 0.34 0.22 0.83 0.00 0.00 0.00 176.54 177.74 1il3 h GLU 187 N 0.91 0.43 -0.63 4.80 4.39 -0.65 -0.02 114.58 123.81 1il3 h GLU 187 Ca 0.25 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.86 1il3 h GLU 187 Cb -0.09 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 1il3 h GLU 187 CO -0.06 0.28 0.13 0.52 -1.16 0.00 0.00 179.01 178.72 1il3 h MET 188 N 0.44 1.03 -0.22 2.33 2.86 -1.05 -2.49 114.93 117.83 1il3 h MET 188 Ca 0.20 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1il3 h MET 188 Cb 0.12 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1il3 h MET 188 CO -0.15 0.94 0.14 0.00 1.06 0.00 0.00 176.91 178.91 1il3 h ARG 189 N 0.95 0.30 -0.88 1.72 3.08 -0.54 -0.20 114.38 118.80 1il3 h ARG 189 Ca 0.20 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.31 1il3 h ARG 189 Cb 0.39 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.31 1il3 h ARG 189 CO 0.01 0.21 0.53 1.15 -1.07 0.00 0.00 179.97 180.80 1il3 h THR 190 N 0.29 0.98 -0.70 2.04 2.02 -0.91 0.15 112.91 116.78 1il3 h THR 190 Ca 0.08 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1il3 h THR 190 Cb -0.01 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.34 1il3 h THR 190 CO -0.02 0.17 0.28 0.03 0.37 0.00 0.00 175.52 176.36 1il3 h ARG 191 N 0.92 1.04 -0.02 6.66 3.08 -0.93 -2.86 114.38 122.27 1il3 h ARG 191 Ca 0.40 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1il3 h ARG 191 Cb 0.29 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1il3 h ARG 191 CO -0.21 0.86 -0.01 0.82 -1.07 0.00 0.00 179.97 180.35 1il3 h ILE 192 N 1.00 1.32 -0.73 2.04 2.04 0.51 0.55 117.51 124.24 1il3 h ILE 192 Ca 0.23 -0.98 0.16 0.00 1.00 0.00 0.00 64.86 65.28 1il3 h ILE 192 Cb 0.20 1.94 -0.12 0.00 -0.74 0.00 0.00 36.82 38.10 1il3 h ILE 192 CO -0.02 0.26 0.10 -0.09 0.00 0.00 0.00 178.15 178.40 1il3 h ARG 193 N -0.34 0.18 -0.59 2.37 9.65 -0.72 -0.02 114.38 124.91 1il3 h ARG 193 Ca 0.01 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1il3 h ARG 193 Cb 0.43 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1il3 h ARG 193 CO 0.00 0.12 0.00 0.66 2.80 0.00 0.00 179.97 183.55 1il3 n TYR 194 N -5.24 0.78 -3.46 2.20 4.01 -1.09 -4.98 117.16 109.39 1il3 n TYR 194 Ca 0.14 -0.39 -0.17 0.00 -0.16 0.00 0.00 57.90 57.32 1il3 n TYR 194 Cb 0.46 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.51 1il3 n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1il3 n ASN 195 N 1.42 -6.19 -4.40 7.72 5.15 -0.02 -5.00 115.26 113.93 1il3 n ASN 195 Ca 0.21 -0.63 -0.21 0.00 -0.60 0.00 0.00 54.58 53.36 1il3 n ASN 195 Cb 0.56 -3.67 -0.10 0.00 -0.53 0.00 0.00 39.78 36.04 1il3 n ASN 195 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1il3 s ARG 196 N -4.46 1.49 -0.16 1.20 3.52 0.18 -5.02 118.95 115.70 1il3 s ARG 196 Ca 0.15 -1.67 -0.05 0.00 -0.13 0.00 0.00 55.73 54.03 1il3 s ARG 196 Cb -0.05 -1.41 0.06 0.00 -1.56 0.00 0.00 34.95 31.99 1il3 s ARG 196 CO 0.82 0.25 0.10 -0.98 -0.81 0.00 0.00 175.30 174.68 1il3 s ARG 197 N -3.59 0.05 0.03 5.12 1.70 -1.26 -4.42 118.95 116.59 1il3 s ARG 197 Ca 0.26 -0.02 -0.07 0.00 -0.47 0.00 0.00 55.73 55.43 1il3 s ARG 197 Cb -0.03 -1.66 -0.00 0.00 -0.57 0.00 0.00 34.95 32.69 1il3 s ARG 197 CO 0.10 -0.63 0.14 -1.54 -1.08 0.00 0.00 175.30 172.29 1il3 s SER 198 N 2.15 0.09 0.40 -2.89 1.04 -0.65 -4.76 113.70 109.08 1il3 s SER 198 Ca 0.03 -0.38 -0.24 0.00 0.48 0.00 0.00 55.95 55.83 1il3 s SER 198 Cb -0.16 0.24 -0.09 0.00 0.10 0.00 0.00 66.02 66.11 1il3 s SER 198 CO -0.09 -0.47 1.08 0.00 0.98 0.00 0.00 173.24 174.74 1il3 s ALA 199 N -2.17 3.10 0.08 5.32 0.00 -1.26 -0.44 121.76 126.39 1il3 s ALA 199 Ca -0.08 0.76 -0.31 0.00 0.00 0.00 0.00 51.96 52.33 1il3 s ALA 199 Cb -0.03 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 1il3 s ALA 199 CO -0.02 -0.29 1.51 -1.25 0.00 0.00 0.00 175.76 175.71 1il3 s PRO 200 N -2.43 4.25 0.82 0.00 0.04 -1.26 -4.93 135.00 131.50 1il3 s PRO 200 Ca 0.57 2.18 -0.12 0.00 0.04 0.00 0.00 61.00 63.68 1il3 s PRO 200 Cb -0.24 -3.43 0.08 0.00 0.04 0.00 0.00 34.50 30.95 1il3 s PRO 200 CO 0.30 -0.60 1.12 0.16 0.04 0.00 0.00 177.00 178.02 1il3 s ASP 201 N 1.74 4.31 0.33 6.66 -4.77 -1.26 -4.56 116.67 119.11 1il3 s ASP 201 Ca 0.68 1.11 0.11 0.00 -3.30 0.00 0.00 52.55 51.16 1il3 s ASP 201 Cb -0.38 -1.77 0.98 0.00 -1.09 0.00 0.00 42.92 40.66 1il3 s ASP 201 CO 0.30 -2.06 1.67 1.55 0.70 0.00 0.00 175.17 177.33 1il3 h PRO 202 N -1.15 0.33 -0.99 2.11 0.13 -1.80 -0.82 132.00 129.81 1il3 h PRO 202 Ca -0.48 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1il3 h PRO 202 Cb 1.29 -0.08 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1il3 h PRO 202 CO 0.62 0.22 0.65 0.66 -0.23 0.00 0.00 178.00 179.92 1il3 h SER 203 N 0.34 1.10 0.00 1.44 4.64 -1.64 0.02 113.55 119.45 1il3 h SER 203 Ca 0.68 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.99 1il3 h SER 203 Cb 1.48 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1il3 h SER 203 CO -0.59 0.76 -0.00 0.58 -0.87 0.00 0.00 176.83 176.70 1il3 h VAL 204 N 1.28 1.40 -0.18 0.95 2.07 -1.48 -2.96 116.25 117.33 1il3 h VAL 204 Ca 0.39 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.75 1il3 h VAL 204 Cb -0.03 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1il3 h VAL 204 CO -0.11 0.31 -0.13 0.40 0.02 0.00 0.00 177.57 178.06 1il3 h ILE 205 N -0.52 0.63 -0.83 4.57 1.08 -1.08 -2.38 117.51 118.99 1il3 h ILE 205 Ca -0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 1il3 h ILE 205 Cb 0.51 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 34.83 1il3 h ILE 205 CO 0.00 0.00 0.50 0.74 -0.69 0.00 0.00 178.15 178.70 1il3 h THR 206 N -0.13 1.01 -0.62 -0.27 2.02 -1.07 -0.99 112.91 112.86 1il3 h THR 206 Ca 0.11 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1il3 h THR 206 Cb 0.29 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 1il3 h THR 206 CO -0.26 0.17 0.38 -0.07 0.37 0.00 0.00 175.52 176.10 1il3 h LEU 207 N 0.91 0.61 -0.71 2.58 3.38 -1.26 0.76 115.31 121.57 1il3 h LEU 207 Ca 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.32 1il3 h LEU 207 Cb 0.21 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1il3 h LEU 207 CO -0.19 0.42 0.34 -0.33 0.09 0.00 0.00 178.44 178.77 1il3 h GLU 208 N 0.74 1.02 0.00 1.13 5.08 -0.87 -1.18 114.58 120.50 1il3 h GLU 208 Ca 0.25 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1il3 h GLU 208 Cb 0.04 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1il3 h GLU 208 CO -0.11 0.80 0.00 0.09 -1.00 0.00 0.00 179.01 178.79 1il3 n ASN 209 N -4.43 0.12 -0.19 1.42 5.03 -0.46 -3.48 115.26 113.27 1il3 n ASN 209 Ca 0.06 0.52 0.02 0.00 0.87 0.00 0.00 54.58 56.05 1il3 n ASN 209 Cb 0.13 -0.55 0.03 0.00 -1.02 0.00 0.00 39.78 38.37 1il3 n ASN 209 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1il3 n SER 210 N -1.62 1.66 -0.11 6.41 7.64 0.18 -4.80 113.62 122.98 1il3 n SER 210 Ca 0.05 -1.43 -0.12 0.00 1.01 0.00 0.00 58.87 58.38 1il3 n SER 210 Cb 0.27 -0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 1il3 n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1il3 h TRP 211 N 0.81 -1.43 -0.87 1.43 7.01 -1.28 0.84 115.95 122.45 1il3 h TRP 211 Ca 0.00 0.07 0.02 0.00 2.11 0.00 0.00 58.89 61.09 1il3 h TRP 211 Cb 0.30 0.68 -0.05 0.00 -2.10 0.00 0.00 29.16 27.99 1il3 h TRP 211 CO 0.03 -0.47 0.57 0.78 -2.79 0.00 0.00 178.44 176.56 1il3 h GLY 212 N -0.39 1.25 0.98 2.65 0.00 -1.87 -1.18 103.07 104.52 1il3 h GLY 212 Ca 0.10 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1il3 h GLY 212 CO -0.56 0.41 0.05 -0.09 0.00 0.00 0.00 176.54 176.36 1il3 h ARG 213 N 1.14 0.11 -0.35 4.80 2.43 -1.64 -1.38 114.38 119.50 1il3 h ARG 213 Ca 0.33 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1il3 h ARG 213 Cb -0.07 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1il3 h ARG 213 CO -0.09 0.10 0.21 -0.07 -1.51 0.00 0.00 179.97 178.61 1il3 h LEU 214 N 0.10 0.36 -0.57 3.80 3.38 -0.60 -1.22 115.31 120.56 1il3 h LEU 214 Ca 0.03 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1il3 h LEU 214 Cb 0.01 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 1il3 h LEU 214 CO -0.01 0.26 0.20 0.28 0.09 0.00 0.00 178.44 179.26 1il3 h SER 215 N 0.44 0.19 0.48 -0.43 0.02 -0.89 0.57 113.55 113.93 1il3 h SER 215 Ca 0.14 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1il3 h SER 215 Cb -0.02 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1il3 h SER 215 CO -0.05 0.12 -0.23 0.74 -1.14 0.00 0.00 176.83 176.26 1il3 h THR 216 N 0.37 0.52 -0.73 -2.27 2.02 -0.78 -2.13 112.91 109.90 1il3 h THR 216 Ca 0.29 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.45 1il3 h THR 216 Cb 0.35 0.57 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 1il3 h THR 216 CO -0.30 0.02 0.37 0.00 0.37 0.00 0.00 175.52 175.98 1il3 h ALA 217 N -0.23 1.02 -0.72 6.16 0.00 -0.75 0.64 119.26 125.38 1il3 h ALA 217 Ca -0.07 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1il3 h ALA 217 Cb 0.53 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1il3 h ALA 217 CO 0.11 -0.04 0.21 0.82 0.00 0.00 0.00 179.25 180.34 1il3 h ILE 218 N 0.61 1.26 0.00 0.00 2.04 -0.84 0.30 117.51 120.89 1il3 h ILE 218 Ca 0.36 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1il3 h ILE 218 Cb 0.40 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1il3 h ILE 218 CO -0.28 0.36 -0.11 1.56 0.00 0.00 0.00 178.15 179.68 1il3 h GLN 219 N 1.08 0.00 -0.35 2.37 4.20 -0.62 -3.09 115.11 118.70 1il3 h GLN 219 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1il3 h GLN 219 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1il3 h GLN 219 CO -0.00 0.11 0.00 -0.85 -0.67 0.00 0.00 178.83 177.42 1il3 n GLU 220 N -3.15 2.92 -2.45 1.46 0.28 0.13 -4.87 120.64 114.95 1il3 n GLU 220 Ca 0.03 -2.28 -0.41 0.00 -0.16 0.00 0.00 57.16 54.34 1il3 n GLU 220 Cb 0.52 -1.43 -0.04 0.00 1.43 0.00 0.00 31.44 31.92 1il3 n GLU 220 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1il3 s SER 221 N -1.21 7.17 -0.95 -1.84 1.04 0.10 -4.68 113.70 113.34 1il3 s SER 221 Ca 0.29 2.13 -0.24 0.00 0.48 0.00 0.00 55.95 58.60 1il3 s SER 221 Cb 0.18 -2.60 -0.06 0.00 0.10 0.00 0.00 66.02 63.65 1il3 s SER 221 CO 0.15 -0.31 1.95 0.54 0.98 0.00 0.00 173.24 176.55 1il3 s ASN 222 N 0.16 5.10 -1.40 7.02 2.20 -0.26 -3.66 114.94 124.10 1il3 s ASN 222 Ca 0.52 -0.82 0.00 0.00 -0.94 0.00 0.00 52.86 51.61 1il3 s ASN 222 Cb -0.30 -2.56 0.00 0.00 -2.00 0.00 0.00 41.25 36.38 1il3 s ASN 222 CO 0.35 -2.83 0.00 0.00 -2.94 0.00 0.00 177.10 171.68 1il3 n GLN 223 N 8.76 -1.62 0.00 3.55 6.02 -1.26 -2.50 117.38 130.33 1il3 n GLN 223 Ca 0.41 0.94 0.00 0.00 -0.01 0.00 0.00 57.00 58.34 1il3 n GLN 223 Cb 0.47 -5.31 0.00 0.00 1.02 0.00 0.00 30.24 26.42 1il3 n GLN 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1il3 n GLY 224 N 0.07 3.54 3.73 1.08 0.00 -1.24 -5.08 105.19 107.30 1il3 n GLY 224 Ca -0.13 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1il3 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il3 s ALA 225 N -0.06 3.29 0.22 4.61 0.00 -1.04 -1.41 121.76 127.36 1il3 s ALA 225 Ca 0.00 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 1il3 s ALA 225 Cb 0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1il3 s ALA 225 CO 0.00 0.01 1.20 -0.06 0.00 0.00 0.00 175.76 176.90 1il3 s PHE 226 N -0.03 3.41 0.65 0.00 0.08 -0.02 -1.10 117.98 120.97 1il3 s PHE 226 Ca 0.44 1.46 0.43 0.00 0.12 0.00 0.00 56.93 59.38 1il3 s PHE 226 Cb -0.22 -3.44 2.34 0.00 -0.57 0.00 0.00 43.02 41.13 1il3 s PHE 226 CO 0.28 -1.19 2.35 0.00 -0.10 0.00 0.00 175.22 176.55 1il3 h ALA 227 N 4.81 1.07 -2.21 5.36 0.00 -1.86 -3.42 119.26 123.01 1il3 h ALA 227 Ca -0.45 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1il3 h ALA 227 Cb 1.21 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.78 1il3 h ALA 227 CO 0.72 0.00 -0.00 0.45 0.00 0.00 0.00 179.25 180.42 1il3 s SER 228 N -5.29 -0.70 0.03 0.00 0.15 -1.26 -5.13 113.70 101.49 1il3 s SER 228 Ca -0.05 1.29 -0.31 0.00 0.70 0.00 0.00 55.95 57.58 1il3 s SER 228 Cb 0.13 1.27 -0.10 0.00 -1.71 0.00 0.00 66.02 65.61 1il3 s SER 228 CO 0.43 -0.22 1.93 -2.65 1.20 0.00 0.00 173.24 173.93 1il3 n PRO 229 N 3.17 2.70 -3.25 5.44 -0.02 -1.26 -4.95 135.00 136.83 1il3 n PRO 229 Ca -0.16 0.99 -0.41 0.00 -2.02 0.00 0.00 63.50 61.91 1il3 n PRO 229 Cb 0.56 -2.91 -0.08 0.00 -0.02 0.00 0.00 33.50 31.06 1il3 n PRO 229 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1il3 s ILE 230 N 4.01 5.04 0.34 4.25 1.01 -0.78 -4.83 121.20 130.25 1il3 s ILE 230 Ca 0.88 0.59 -0.26 0.00 0.00 0.00 0.00 60.65 61.86 1il3 s ILE 230 Cb -0.50 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 37.98 1il3 s ILE 230 CO 0.43 -0.07 1.01 -1.10 0.00 0.00 0.00 174.94 175.22 1il3 s GLN 231 N 2.35 4.44 0.21 2.79 -0.21 -1.26 -0.74 119.66 127.24 1il3 s GLN 231 Ca 0.20 1.49 0.00 0.00 0.02 0.00 0.00 55.36 57.07 1il3 s GLN 231 Cb -0.15 -2.79 -0.04 0.00 1.00 0.00 0.00 33.01 31.02 1il3 s GLN 231 CO 0.11 0.11 0.09 -1.17 -2.12 0.00 0.00 175.29 172.32 1il3 s LEU 232 N -2.14 1.52 0.04 2.90 2.96 0.82 -4.95 118.68 119.83 1il3 s LEU 232 Ca 0.52 -1.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.13 1il3 s LEU 232 Cb -0.23 0.20 -0.04 0.00 0.50 0.00 0.00 46.19 46.63 1il3 s LEU 232 CO 0.29 -0.76 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.40 1il3 s GLN 233 N -4.07 2.46 0.71 1.98 -0.21 -1.26 -1.53 119.66 117.74 1il3 s GLN 233 Ca 0.35 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.92 1il3 s GLN 233 Cb 0.07 -2.47 0.12 0.00 1.00 0.00 0.00 33.01 31.74 1il3 s GLN 233 CO 0.10 0.57 0.98 1.03 -2.12 0.00 0.00 175.29 175.85 1il3 s ARG 234 N -1.79 1.72 0.49 2.91 0.52 0.84 -4.07 118.95 119.57 1il3 s ARG 234 Ca 0.20 -1.16 0.14 0.00 -0.52 0.00 0.00 55.73 54.40 1il3 s ARG 234 Cb -0.11 -2.35 1.18 0.00 0.52 0.00 0.00 34.95 34.18 1il3 s ARG 234 CO 0.11 -1.41 2.12 -0.09 0.02 0.00 0.00 175.30 176.06 1il3 h ARG 235 N -0.48 0.10 -0.21 3.54 2.43 -1.93 -1.35 114.38 116.49 1il3 h ARG 235 Ca -0.36 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1il3 h ARG 235 Cb 1.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1il3 h ARG 235 CO 0.40 0.08 0.00 0.27 -1.51 0.00 0.00 179.97 179.21 1il3 n ASN 236 N -4.51 1.83 0.00 -3.80 0.23 -1.26 -4.35 115.26 103.40 1il3 n ASN 236 Ca -0.02 -1.76 0.00 0.00 -0.53 0.00 0.00 54.58 52.27 1il3 n ASN 236 Cb 0.09 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 1il3 n ASN 236 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1il3 n GLY 237 N 1.15 1.40 3.73 4.83 0.00 -0.53 -5.04 105.19 110.73 1il3 n GLY 237 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1il3 n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1il3 s SER 238 N -2.98 4.21 0.05 1.61 0.01 -1.26 -4.60 113.70 110.74 1il3 s SER 238 Ca 0.00 2.15 0.05 0.00 1.31 0.00 0.00 55.95 59.46 1il3 s SER 238 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1il3 s SER 238 CO 0.00 -2.24 -0.07 -0.54 0.41 0.00 0.00 173.24 170.80 1il3 s LYS 239 N -4.26 2.42 0.05 12.44 1.02 -1.26 -0.11 119.74 130.03 1il3 s LYS 239 Ca 0.69 -0.83 -0.12 0.00 0.02 0.00 0.00 55.97 55.72 1il3 s LYS 239 Cb -0.24 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.64 1il3 s LYS 239 CO 0.49 0.56 0.27 -0.59 -0.92 0.00 0.00 175.35 175.16 1il3 s PHE 240 N -1.11 -0.05 -0.09 3.18 -0.12 -0.58 -4.97 117.98 114.24 1il3 s PHE 240 Ca 0.20 -0.12 -0.02 0.00 -0.05 0.00 0.00 56.93 56.94 1il3 s PHE 240 Cb -0.11 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.30 1il3 s PHE 240 CO 0.11 -0.49 0.00 -1.12 -0.05 0.00 0.00 175.22 173.67 1il3 s SER 241 N -2.11 5.23 -0.22 1.98 0.01 -1.26 -0.13 113.70 117.20 1il3 s SER 241 Ca -0.05 0.14 -0.09 0.00 1.31 0.00 0.00 55.95 57.27 1il3 s SER 241 Cb -0.01 -1.48 -0.04 0.00 0.21 0.00 0.00 66.02 64.70 1il3 s SER 241 CO -0.04 0.37 0.11 -0.69 0.41 0.00 0.00 173.24 173.40 1il3 s VAL 242 N -0.85 4.95 -0.03 3.43 1.01 0.08 -4.91 120.40 124.07 1il3 s VAL 242 Ca 0.13 0.03 0.14 0.00 0.00 0.00 0.00 61.98 62.28 1il3 s VAL 242 Cb -0.11 -3.28 -0.22 0.00 0.00 0.00 0.00 36.38 32.77 1il3 s VAL 242 CO 0.02 0.39 0.28 -1.22 0.00 0.00 0.00 175.10 174.57 1il3 n TYR 243 N 4.12 0.00 -4.13 5.22 4.02 -1.26 -1.86 117.16 123.26 1il3 n TYR 243 Ca -0.16 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.58 1il3 n TYR 243 Cb 0.52 -0.36 -0.11 0.00 -0.02 0.00 0.00 39.34 39.36 1il3 n TYR 243 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1il3 s ASP 244 N -3.76 1.31 0.42 7.72 2.15 -1.26 -0.85 116.67 122.40 1il3 s ASP 244 Ca -0.05 -0.67 0.17 0.00 0.43 0.00 0.00 52.55 52.43 1il3 s ASP 244 Cb 0.09 0.00 0.92 0.00 -0.30 0.00 0.00 42.92 43.62 1il3 s ASP 244 CO 0.59 -0.19 1.90 1.62 -0.17 0.00 0.00 175.17 178.92 1il3 h VAL 245 N 4.09 1.06 -0.66 1.11 3.04 -1.61 -3.23 116.25 120.05 1il3 h VAL 245 Ca -0.38 -1.03 0.14 0.00 -1.01 0.00 0.00 66.70 64.42 1il3 h VAL 245 Cb 1.19 1.58 -0.11 0.00 -2.01 0.00 0.00 31.29 31.94 1il3 h VAL 245 CO 0.45 0.28 0.02 0.77 -1.01 0.00 0.00 177.57 178.08 1il3 h SER 246 N 0.00 -0.27 -0.86 3.17 4.64 -1.97 0.52 113.55 118.79 1il3 h SER 246 Ca -0.00 0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.55 1il3 h SER 246 Cb 0.55 0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 62.87 1il3 h SER 246 CO 0.04 -0.12 0.56 0.40 -0.87 0.00 0.00 176.83 176.83 1il3 h ILE 247 N 0.13 1.03 0.00 0.95 5.03 -1.99 -2.29 117.51 120.37 1il3 h ILE 247 Ca 0.35 -0.32 0.00 0.00 -0.12 0.00 0.00 64.86 64.78 1il3 h ILE 247 Cb 0.58 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.40 1il3 h ILE 247 CO -0.56 0.17 -0.09 0.18 -0.68 0.00 0.00 178.15 177.17 1il3 n LEU 248 N -4.50 0.48 -0.05 1.44 4.77 0.12 -4.28 117.00 114.99 1il3 n LEU 248 Ca 0.13 0.48 -0.09 0.00 -0.03 0.00 0.00 56.01 56.50 1il3 n LEU 248 Cb 0.24 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1il3 n LEU 248 CO 0.32 -0.08 0.68 0.40 -1.33 0.00 0.00 177.39 177.38 1il3 h ILE 249 N 0.00 0.35 0.00 -0.08 2.04 -0.79 0.21 117.51 119.24 1il3 h ILE 249 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1il3 h ILE 249 Cb 0.64 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1il3 h ILE 249 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.34 1il3 n PRO 250 N -5.39 0.95 -0.02 2.37 -0.04 -1.26 -4.14 135.00 127.46 1il3 n PRO 250 Ca -0.01 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.42 1il3 n PRO 250 Cb 0.31 -1.27 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 1il3 n PRO 250 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1il3 n ILE 251 N -0.77 0.46 -2.87 0.52 2.08 -0.08 -4.53 119.36 114.17 1il3 n ILE 251 Ca 0.12 0.36 -0.40 0.00 0.56 0.00 0.00 62.75 63.39 1il3 n ILE 251 Cb 0.06 -1.70 -0.05 0.00 -0.75 0.00 0.00 39.64 37.19 1il3 n ILE 251 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1il3 s ILE 252 N -1.57 4.58 -0.23 1.39 2.07 -0.39 -0.25 121.20 126.79 1il3 s ILE 252 Ca -0.08 1.83 -0.08 0.00 -1.41 0.00 0.00 60.65 60.91 1il3 s ILE 252 Cb 0.01 -4.21 -0.11 0.00 0.13 0.00 0.00 42.46 38.28 1il3 s ILE 252 CO 0.12 0.37 -0.27 0.00 -1.91 0.00 0.00 174.94 173.25 1il3 n ALA 253 N 2.62 1.49 -2.46 1.50 0.00 0.69 -4.78 120.51 119.57 1il3 n ALA 253 Ca -0.01 -0.94 -0.28 0.00 0.00 0.00 0.00 53.44 52.21 1il3 n ALA 253 Cb 0.49 0.13 -0.11 0.00 0.00 0.00 0.00 19.45 19.97 1il3 n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1il3 s LEU 254 N -6.98 2.59 0.04 0.00 1.43 -0.51 -4.01 118.68 111.23 1il3 s LEU 254 Ca -0.32 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.10 1il3 s LEU 254 Cb 0.11 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1il3 s LEU 254 CO 0.44 0.14 -0.11 -0.04 0.23 0.00 0.00 176.35 177.02 1il3 s MET 255 N -2.47 0.70 0.13 1.70 -1.94 -1.08 -4.87 119.30 111.46 1il3 s MET 255 Ca 0.20 -0.70 -0.26 0.00 -1.71 0.00 0.00 55.69 53.21 1il3 s MET 255 Cb -0.09 -0.61 -0.07 0.00 2.01 0.00 0.00 34.83 36.06 1il3 s MET 255 CO 0.10 0.14 0.82 0.54 -0.01 0.00 0.00 175.02 176.61 1il3 s VAL 256 N -0.99 4.46 0.16 -6.03 0.11 -1.26 -0.65 120.40 116.19 1il3 s VAL 256 Ca -0.03 1.77 -0.33 0.00 -2.93 0.00 0.00 61.98 60.46 1il3 s VAL 256 Cb -0.08 -4.18 -0.13 0.00 -1.53 0.00 0.00 36.38 30.46 1il3 s VAL 256 CO 0.01 0.45 1.67 0.00 -3.33 0.00 0.00 175.10 173.90 1il3 n TYR 257 N 2.11 2.48 0.00 1.54 4.19 -1.25 -4.76 117.16 121.46 1il3 n TYR 257 Ca -0.03 0.13 0.00 0.00 3.31 0.00 0.00 57.90 61.31 1il3 n TYR 257 Cb 0.49 -2.62 0.00 0.00 0.49 0.00 0.00 39.34 37.70 1il3 n TYR 257 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1il3 n ARG 258 N 4.04 0.00 -2.55 2.98 3.00 -1.26 -5.03 116.66 117.84 1il3 n ARG 258 Ca 0.17 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.68 1il3 n ARG 258 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.73 1il3 n ARG 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1il3 s ALA 260 N -2.35 3.51 -0.27 0.00 0.00 -1.26 -4.84 121.76 116.54 1il3 s ALA 260 Ca 0.62 1.38 -0.32 0.00 0.00 0.00 0.00 51.96 53.64 1il3 s ALA 260 Cb -0.11 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1il3 s ALA 260 CO 0.23 -0.81 2.20 -2.30 0.00 0.00 0.00 175.76 175.08 1il3 n PRO 261 N 0.63 1.55 0.00 0.00 -0.02 -1.26 -4.93 135.00 130.97 1il3 n PRO 261 Ca 0.01 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1il3 n PRO 261 Cb 0.41 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1il3 n PRO 261 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1il3 n PRO 262 N 8.42 3.94 -1.79 0.52 -0.04 -1.26 -3.89 135.00 140.90 1il3 n PRO 262 Ca 0.35 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.40 1il3 n PRO 262 Cb 0.34 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.77 1il3 n PRO 262 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1il3 n PRO 263 N 0.00 2.37 0.00 0.54 -0.02 -1.26 -4.79 135.00 131.84 1il3 n PRO 263 Ca 0.00 -2.51 0.00 0.00 -2.02 0.00 0.00 63.50 58.97 1il3 n PRO 263 Cb 0.00 -3.29 0.00 0.00 -0.02 0.00 0.00 33.50 30.19 1il3 n PRO 263 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1il3 n SER 264 N 8.12 0.00 -3.95 2.55 3.41 -1.25 -4.78 113.62 117.72 1il3 n SER 264 Ca 0.50 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.68 1il3 n SER 264 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1il3 n SER 264 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1il3 n SER 265 N 0.00 5.21 -4.05 4.04 3.41 -1.26 -4.95 113.62 116.02 1il3 n SER 265 Ca 0.00 -3.12 -0.27 0.00 -0.26 0.00 0.00 58.87 55.22 1il3 n SER 265 Cb 0.00 -1.47 -0.17 0.00 -0.26 0.00 0.00 64.21 62.31 1il3 n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1il3 s GLN 266 N 0.27 2.06 0.00 4.33 0.00 -1.26 -5.04 119.66 120.02 1il3 s GLN 266 Ca 0.39 -0.51 0.00 0.00 -0.00 0.00 0.00 55.36 55.24 1il3 s GLN 266 Cb 0.08 -1.74 0.00 0.00 0.00 0.00 0.00 33.01 31.35 1il3 s GLN 266 CO 0.01 -0.03 0.00 1.97 0.00 0.00 0.00 175.29 177.24