#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ilz n VAL 14 N 0.00-11.65 -1.44 0.00 0.31 -1.26 -4.23 118.33 100.05 1ilz n VAL 14 Ca 0.00 2.52 -0.56 0.00 -0.01 0.00 0.00 64.34 66.29 1ilz n VAL 14 Cb 0.00 -5.97 -0.09 0.00 -0.91 0.00 0.00 33.84 26.88 1ilz n VAL 14 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1ilz n ARG 15 N 1.50 0.68 -0.75 5.55 0.63 -1.26 -1.13 116.66 121.88 1ilz n ARG 15 Ca -0.24 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1ilz n ARG 15 Cb 0.37 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.24 1ilz n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ilz n GLY 16 N 6.33 0.85 3.52 5.14 0.00 -1.26 -4.91 105.19 114.85 1ilz n GLY 16 Ca 0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 1ilz n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ilz s SER 17 N -2.89 6.27 0.18 1.61 0.15 -0.29 -4.89 113.70 113.84 1ilz s SER 17 Ca 0.00 -0.94 -0.15 0.00 0.70 0.00 0.00 55.95 55.56 1ilz s SER 17 Cb 0.00 -2.51 0.14 0.00 -1.71 0.00 0.00 66.02 61.94 1ilz s SER 17 CO 0.00 -1.60 1.69 0.40 1.20 0.00 0.00 173.24 174.93 1ilz h ILE 18 N 6.15 0.66 -0.14 6.45 2.04 -1.91 -0.53 117.51 130.23 1ilz h ILE 18 Ca -0.15 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1ilz h ILE 18 Cb 1.04 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1ilz h ILE 18 CO 1.27 0.02 -0.06 0.40 0.00 0.00 0.00 178.15 179.78 1ilz h ILE 19 N 0.11 1.30 -0.79 -0.67 1.08 -1.90 -0.84 117.51 115.81 1ilz h ILE 19 Ca 0.22 -1.06 0.06 0.00 -0.39 0.00 0.00 64.86 63.69 1ilz h ILE 19 Cb 0.32 1.71 -0.06 0.00 -3.07 0.00 0.00 36.82 35.72 1ilz h ILE 19 CO -0.36 0.31 0.48 0.00 -0.69 0.00 0.00 178.15 177.88 1ilz h ALA 20 N 0.68 1.08 -0.25 1.87 0.00 -1.83 -1.85 119.26 118.96 1ilz h ALA 20 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ilz h ALA 20 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ilz h ALA 20 CO 0.02 0.20 0.15 -0.97 0.00 0.00 0.00 179.25 178.64 1ilz h ASN 21 N 0.87 0.25 0.05 0.00 -1.24 -0.87 -1.94 115.58 112.70 1ilz h ASN 21 Ca 0.35 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.35 1ilz h ASN 21 Cb 0.17 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.17 1ilz h ASN 21 CO -0.17 0.18 -0.02 0.24 -1.29 0.00 0.00 177.43 176.37 1ilz h MET 22 N 0.31 0.00 0.00 6.67 2.86 -0.40 -0.80 114.93 123.56 1ilz h MET 22 Ca 0.10 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 1ilz h MET 22 Cb -0.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1ilz h MET 22 CO -0.04 0.02 -0.55 -0.07 1.06 0.00 0.00 176.91 177.33 1ilz h LEU 23 N 0.00 0.00 -9.05 1.22 3.38 -0.59 -3.43 115.31 106.84 1ilz h LEU 23 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1ilz h LEU 23 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ilz h LEU 23 CO 0.00 0.55 1.29 -1.10 0.09 0.00 0.00 178.44 179.27 1ilz s GLN 24 N -3.27 3.57 0.25 1.13 -1.52 -0.31 -4.96 119.66 114.55 1ilz s GLN 24 Ca 0.01 1.91 -0.30 0.00 -1.95 0.00 0.00 55.36 55.03 1ilz s GLN 24 Cb 0.10 -4.19 -0.09 0.00 -0.22 0.00 0.00 33.01 28.61 1ilz s GLN 24 CO 0.74 -1.58 1.01 -2.00 -0.25 0.00 0.00 175.29 173.20 1ilz s GLU 25 N 5.33 4.75 -0.12 2.91 2.12 -1.26 -5.02 118.70 127.42 1ilz s GLU 25 Ca 0.85 1.62 -0.06 0.00 0.36 0.00 0.00 54.97 57.75 1ilz s GLU 25 Cb -0.30 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 1ilz s GLU 25 CO 0.34 0.36 0.09 -1.01 -0.54 0.00 0.00 175.26 174.51 1ilz s HIS 26 N -1.07 3.44 0.18 5.30 3.76 -1.26 -5.00 115.29 120.63 1ilz s HIS 26 Ca 0.43 0.39 0.13 0.00 -0.15 0.00 0.00 55.06 55.86 1ilz s HIS 26 Cb -0.28 -1.92 0.34 0.00 1.11 0.00 0.00 32.58 31.82 1ilz s HIS 26 CO 0.36 0.60 1.58 0.22 -0.85 0.00 0.00 174.74 176.64 1ilz h ASP 27 N 5.25 0.00 -3.76 1.40 1.82 -1.96 -3.41 116.42 115.77 1ilz h ASP 27 Ca -0.52 0.00 -0.67 0.00 -0.39 0.00 0.00 57.03 55.46 1ilz h ASP 27 Cb 1.21 0.00 -0.19 0.00 0.68 0.00 0.00 39.33 41.03 1ilz h ASP 27 CO 0.59 0.59 -0.50 0.21 -1.61 0.00 0.00 179.24 178.52 1ilz s ASN 28 N -6.66 5.95 0.62 2.28 3.84 -1.26 -4.96 114.94 114.74 1ilz s ASN 28 Ca -0.00 -0.31 0.32 0.00 0.21 0.00 0.00 52.86 53.08 1ilz s ASN 28 Cb 0.11 -2.11 1.85 0.00 -0.55 0.00 0.00 41.25 40.55 1ilz s ASN 28 CO 0.75 -0.17 2.17 -0.65 -2.79 0.00 0.00 177.10 176.40 1ilz h PRO 29 N 8.43 0.00 -0.15 0.43 0.11 -2.04 -1.03 132.00 137.74 1ilz h PRO 29 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1ilz h PRO 29 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ilz h PRO 29 CO 0.61 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.59 1ilz n PHE 30 N -3.55 0.19 -2.91 0.65 3.72 -1.26 -4.66 117.46 109.63 1ilz n PHE 30 Ca -0.01 -0.10 -0.43 0.00 -0.05 0.00 0.00 57.45 56.87 1ilz n PHE 30 Cb 0.23 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 1ilz n PHE 30 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ilz s THR 31 N -1.81 4.46 0.84 4.37 2.01 -0.39 -5.03 115.64 120.09 1ilz s THR 31 Ca 0.33 -0.26 -0.11 0.00 0.31 0.00 0.00 61.69 61.96 1ilz s THR 31 Cb 0.18 -4.58 0.13 0.00 0.01 0.00 0.00 72.50 68.24 1ilz s THR 31 CO 0.28 -1.25 1.19 -0.76 -0.69 0.00 0.00 174.62 173.38 1ilz s LEU 32 N 3.73 2.70 -0.02 4.42 1.43 -1.26 -4.94 118.68 124.73 1ilz s LEU 32 Ca 0.22 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 1ilz s LEU 32 Cb -0.17 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 1ilz s LEU 32 CO 0.13 -2.18 -0.09 -0.31 0.23 0.00 0.00 176.35 174.13 1ilz s TYR 33 N -3.60 2.85 0.19 0.29 1.51 -1.20 -5.01 117.35 112.37 1ilz s TYR 33 Ca 0.67 -0.06 -0.30 0.00 -1.01 0.00 0.00 57.07 56.37 1ilz s TYR 33 Cb -0.07 -1.63 -0.08 0.00 -0.11 0.00 0.00 41.96 40.07 1ilz s TYR 33 CO 0.49 0.32 0.96 -1.25 -1.11 0.00 0.00 175.55 174.96 1ilz s PRO 34 N -1.12 4.78 0.00 -1.71 0.04 -1.26 0.21 135.00 135.93 1ilz s PRO 34 Ca 0.15 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1ilz s PRO 34 Cb -0.11 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1ilz s PRO 34 CO 0.04 0.37 0.00 0.98 0.04 0.00 0.00 177.00 178.43 1ilz n TYR 35 N 2.05 0.00 -1.72 0.56 9.36 -1.08 -4.55 117.16 121.78 1ilz n TYR 35 Ca -0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1ilz n TYR 35 Cb 0.48 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 1ilz n TYR 35 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ilz n ASP 36 N -0.89 0.00 -4.83 2.98 -0.08 -1.26 -4.94 116.55 107.53 1ilz n ASP 36 Ca 0.00 -0.89 -0.32 0.00 -1.51 0.00 0.00 54.79 52.07 1ilz n ASP 36 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1ilz n ASP 36 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1ilz s THR 37 N -0.06 4.23 -0.12 5.18 -4.23 -1.26 -4.70 115.64 114.67 1ilz s THR 37 Ca 0.00 0.94 0.01 0.00 -1.18 0.00 0.00 61.69 61.46 1ilz s THR 37 Cb 0.00 -3.57 0.02 0.00 1.34 0.00 0.00 72.50 70.28 1ilz s THR 37 CO 0.00 -0.73 -0.15 0.20 -0.54 0.00 0.00 174.62 173.40 1ilz s ASN 38 N -3.29 2.54 0.30 3.99 0.01 -1.20 -4.19 114.94 113.09 1ilz s ASN 38 Ca 0.60 -0.45 -0.18 0.00 -0.71 0.00 0.00 52.86 52.11 1ilz s ASN 38 Cb -0.13 -1.13 0.02 0.00 0.41 0.00 0.00 41.25 40.43 1ilz s ASN 38 CO 0.41 -0.00 0.70 -0.72 -1.51 0.00 0.00 177.10 175.98 1ilz s TYR 39 N 1.12 -0.01 -0.26 2.20 -0.85 -0.67 -0.30 117.35 118.58 1ilz s TYR 39 Ca -0.03 -0.47 -0.02 0.00 -0.52 0.00 0.00 57.07 56.03 1ilz s TYR 39 Cb -0.14 0.65 0.15 0.00 0.38 0.00 0.00 41.96 43.00 1ilz s TYR 39 CO -0.04 -1.28 0.44 -1.17 -1.52 0.00 0.00 175.55 171.98 1ilz s LEU 40 N -2.97 -0.85 0.08 -3.49 2.96 -0.31 -1.08 118.68 113.01 1ilz s LEU 40 Ca 0.14 0.32 0.07 0.00 -0.22 0.00 0.00 54.13 54.43 1ilz s LEU 40 Cb -0.05 1.39 -0.03 0.00 0.50 0.00 0.00 46.19 48.00 1ilz s LEU 40 CO 0.09 -0.30 -0.18 0.27 -1.32 0.00 0.00 176.35 174.91 1ilz s ILE 41 N 2.63 1.44 -0.12 6.68 -4.36 0.46 -1.55 121.20 126.38 1ilz s ILE 41 Ca 0.14 -1.35 -0.22 0.00 -0.26 0.00 0.00 60.65 58.96 1ilz s ILE 41 Cb -0.15 -1.32 -0.03 0.00 1.25 0.00 0.00 42.46 42.21 1ilz s ILE 41 CO -0.19 -0.07 0.66 -0.31 0.24 0.00 0.00 174.94 175.28 1ilz s TYR 42 N -1.11 3.50 0.30 1.37 2.02 0.02 -0.58 117.35 122.87 1ilz s TYR 42 Ca 0.03 1.11 0.06 0.00 -0.37 0.00 0.00 57.07 57.91 1ilz s TYR 42 Cb -0.10 -2.79 -0.06 0.00 -0.40 0.00 0.00 41.96 38.61 1ilz s TYR 42 CO 0.03 -0.01 -0.04 0.95 -1.57 0.00 0.00 175.55 174.91 1ilz s THR 43 N 1.22 1.65 -0.06 -0.71 -4.23 0.88 -1.05 115.64 113.35 1ilz s THR 43 Ca 0.34 -2.10 -0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1ilz s THR 43 Cb -0.17 -2.57 0.04 0.00 1.34 0.00 0.00 72.50 71.14 1ilz s THR 43 CO 0.14 -0.21 0.10 -1.58 -0.54 0.00 0.00 174.62 172.53 1ilz s GLN 44 N -3.74 -0.00 0.19 3.99 2.00 -0.13 -1.46 119.66 120.50 1ilz s GLN 44 Ca 0.31 0.41 0.05 0.00 -2.00 0.00 0.00 55.36 54.13 1ilz s GLN 44 Cb 0.05 -0.32 -0.04 0.00 0.80 0.00 0.00 33.01 33.50 1ilz s GLN 44 CO 0.13 -0.26 0.19 -0.08 -0.50 0.00 0.00 175.29 174.77 1ilz s THR 45 N 1.84 4.65 0.11 -0.34 -1.32 0.37 -1.89 115.64 119.06 1ilz s THR 45 Ca -0.01 -1.10 -0.09 0.00 -1.21 0.00 0.00 61.69 59.29 1ilz s THR 45 Cb -0.12 -3.42 -0.19 0.00 -1.51 0.00 0.00 72.50 67.25 1ilz s THR 45 CO -0.04 -0.18 1.27 0.77 -2.21 0.00 0.00 174.62 174.23 1ilz h SER 46 N 2.06 0.75 -3.37 8.08 4.64 -0.70 -3.44 113.55 121.57 1ilz h SER 46 Ca -0.48 -0.57 -0.28 0.00 -0.47 0.00 0.00 61.79 59.98 1ilz h SER 46 Cb 1.21 -0.23 -0.34 0.00 -0.31 0.00 0.00 62.40 62.73 1ilz h SER 46 CO 0.63 1.37 -0.66 -1.81 -0.87 0.00 0.00 176.83 175.49 1ilz s ASP 47 N -7.16 0.25 -0.29 4.97 1.11 -1.26 -4.97 116.67 109.31 1ilz s ASP 47 Ca -0.08 0.22 -0.15 0.00 0.18 0.00 0.00 52.55 52.71 1ilz s ASP 47 Cb 0.08 0.10 -0.03 0.00 1.07 0.00 0.00 42.92 44.15 1ilz s ASP 47 CO 0.89 -0.18 0.39 -0.22 1.18 0.00 0.00 175.17 177.24 1ilz s LEU 48 N 1.49 4.15 -0.99 1.23 2.96 -1.26 -4.84 118.68 121.42 1ilz s LEU 48 Ca -0.05 0.16 -0.23 0.00 -0.22 0.00 0.00 54.13 53.78 1ilz s LEU 48 Cb -0.12 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 1ilz s LEU 48 CO -0.05 -0.25 1.80 0.21 -1.32 0.00 0.00 176.35 176.74 1ilz s ASN 49 N 1.67 5.58 0.16 3.68 2.47 -1.26 -4.75 114.94 122.49 1ilz s ASN 49 Ca 0.15 -1.12 0.05 0.00 0.42 0.00 0.00 52.86 52.36 1ilz s ASN 49 Cb -0.16 -2.57 -0.05 0.00 -1.45 0.00 0.00 41.25 37.02 1ilz s ASN 49 CO 0.11 -2.37 1.36 0.11 -3.72 0.00 0.00 177.10 172.58 1ilz h LYS 50 N 10.47 0.10 -0.16 0.43 1.57 -1.94 -3.32 116.57 123.71 1ilz h LYS 50 Ca 0.16 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1ilz h LYS 50 Cb 0.99 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.27 1ilz h LYS 50 CO 1.28 0.94 -0.39 1.49 -0.57 0.00 0.00 179.45 182.20 1ilz h GLU 51 N 0.05 -0.43 0.00 3.15 4.57 -1.98 0.13 114.58 120.06 1ilz h GLU 51 Ca -0.03 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 1ilz h GLU 51 Cb 1.58 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 30.26 1ilz h GLU 51 CO 0.13 -0.29 -0.37 0.00 -1.18 0.00 0.00 179.01 177.30 1ilz h ALA 52 N 0.23 1.17 -0.51 2.92 0.00 -1.92 -2.71 119.26 118.44 1ilz h ALA 52 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ilz h ALA 52 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ilz h ALA 52 CO -0.41 0.46 0.00 0.44 0.00 0.00 0.00 179.25 179.75 1ilz n ILE 53 N -3.77 1.94 -0.32 0.00 -5.35 -0.99 -4.59 119.36 106.28 1ilz n ILE 53 Ca -0.01 -1.35 0.29 0.00 -0.27 0.00 0.00 62.75 61.41 1ilz n ILE 53 Cb 0.45 0.04 0.63 0.00 -1.74 0.00 0.00 39.64 39.02 1ilz n ILE 53 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ilz h ALA 54 N 3.29 2.67 -0.25 -1.28 0.00 -0.41 0.10 119.26 123.38 1ilz h ALA 54 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1ilz h ALA 54 Cb 1.42 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1ilz h ALA 54 CO 0.23 -1.04 0.25 0.77 0.00 0.00 0.00 179.25 179.46 1ilz h SER 55 N 0.19 0.00 -3.79 0.00 0.02 -1.84 -3.42 113.55 104.70 1ilz h SER 55 Ca 0.58 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 61.03 1ilz h SER 55 Cb 1.88 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.42 1ilz h SER 55 CO -0.16 0.00 0.41 -0.31 -1.14 0.00 0.00 176.83 175.63 1ilz s TYR 56 N -4.70 3.76 -2.03 3.45 2.02 0.36 -4.93 117.35 115.29 1ilz s TYR 56 Ca -0.05 1.81 0.24 0.00 -0.37 0.00 0.00 57.07 58.70 1ilz s TYR 56 Cb 0.16 -3.11 1.39 0.00 -0.40 0.00 0.00 41.96 39.99 1ilz s TYR 56 CO 0.58 -0.04 1.90 -0.40 -1.57 0.00 0.00 175.55 176.02 1ilz n ASP 57 N 1.24 0.11 -0.18 2.29 5.75 -1.26 -2.30 116.55 122.20 1ilz n ASP 57 Ca -0.01 -1.28 0.05 0.00 -0.01 0.00 0.00 54.79 53.54 1ilz n ASP 57 Cb 0.46 -0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.54 1ilz n ASP 57 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1ilz n TRP 58 N -0.79 0.00 -0.28 2.11 4.27 -1.26 -4.74 117.44 116.75 1ilz n TRP 58 Ca 0.18 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.86 1ilz n TRP 58 Cb 0.10 0.00 0.19 0.00 -1.36 0.00 0.00 31.31 30.24 1ilz n TRP 58 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ilz h ALA 59 N 1.60 0.90 -0.69 -1.67 0.00 -1.73 0.18 119.26 117.85 1ilz h ALA 59 Ca 0.00 0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.29 1ilz h ALA 59 Cb 0.31 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 1ilz h ALA 59 CO 0.00 -0.44 0.24 0.93 0.00 0.00 0.00 179.25 179.97 1ilz h GLU 60 N 0.11 0.37 -0.32 0.00 4.39 -1.85 -0.93 114.58 116.35 1ilz h GLU 60 Ca 0.46 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1ilz h GLU 60 Cb 0.84 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1ilz h GLU 60 CO -0.70 0.24 0.00 0.09 -1.16 0.00 0.00 179.01 177.48 1ilz n ASN 61 N -5.04 1.12 -4.68 1.42 4.13 0.59 -4.91 115.26 107.89 1ilz n ASN 61 Ca 0.12 -2.04 -0.42 0.00 1.68 0.00 0.00 54.58 53.91 1ilz n ASN 61 Cb 0.37 -0.20 -0.03 0.00 -1.54 0.00 0.00 39.78 38.38 1ilz n ASN 61 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ilz s ALA 62 N -1.70 3.67 0.25 5.41 0.00 -0.36 -4.98 121.76 124.05 1ilz s ALA 62 Ca 0.11 1.29 -0.05 0.00 0.00 0.00 0.00 51.96 53.32 1ilz s ALA 62 Cb 0.06 -3.77 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 1ilz s ALA 62 CO 0.07 -1.33 0.50 1.03 0.00 0.00 0.00 175.76 176.03 1ilz s ARG 63 N 3.43 3.63 0.00 0.00 0.52 -1.26 -5.00 118.95 120.26 1ilz s ARG 63 Ca 0.81 -0.05 0.29 0.00 -0.52 0.00 0.00 55.73 56.26 1ilz s ARG 63 Cb -0.42 -2.71 1.31 0.00 0.52 0.00 0.00 34.95 33.65 1ilz s ARG 63 CO 0.36 0.29 1.92 1.63 0.02 0.00 0.00 175.30 179.52 1ilz n LYS 64 N -0.69 0.49 -3.63 3.54 5.02 -1.26 -4.72 118.16 116.90 1ilz n LYS 64 Ca -0.02 -0.11 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 1ilz n LYS 64 Cb 0.53 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.93 1ilz n LYS 64 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1ilz s ASP 65 N -2.58 5.72 0.07 4.39 -4.77 -1.26 -0.48 116.67 117.75 1ilz s ASP 65 Ca 0.27 -0.28 0.04 0.00 -3.30 0.00 0.00 52.55 49.28 1ilz s ASP 65 Cb 0.20 -2.05 -0.03 0.00 -1.09 0.00 0.00 42.92 39.95 1ilz s ASP 65 CO 0.49 -0.13 -0.12 -1.61 0.70 0.00 0.00 175.17 174.50 1ilz s GLU 66 N 1.68 0.73 -0.26 2.11 2.02 -0.54 -4.70 118.70 119.74 1ilz s GLU 66 Ca 0.06 -0.92 -0.27 0.00 0.02 0.00 0.00 54.97 53.86 1ilz s GLU 66 Cb -0.16 -0.62 0.01 0.00 0.10 0.00 0.00 34.13 33.45 1ilz s GLU 66 CO 0.08 0.13 0.95 0.08 0.02 0.00 0.00 175.26 176.52 1ilz s VAL 67 N -1.47 4.70 -0.13 2.63 1.01 0.03 -0.08 120.40 127.08 1ilz s VAL 67 Ca -0.03 1.71 -0.00 0.00 0.00 0.00 0.00 61.98 63.65 1ilz s VAL 67 Cb -0.09 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1ilz s VAL 67 CO 0.01 -0.23 -0.13 -0.75 0.00 0.00 0.00 175.10 174.01 1ilz s LYS 68 N 3.17 3.39 0.06 2.72 2.20 0.25 -1.20 119.74 130.32 1ilz s LYS 68 Ca 0.40 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 1ilz s LYS 68 Cb -0.14 -2.65 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 1ilz s LYS 68 CO 0.09 0.20 -0.04 -0.59 -0.36 0.00 0.00 175.35 174.65 1ilz s PHE 69 N 0.40 0.59 -0.04 4.03 -0.12 -0.68 -0.40 117.98 121.76 1ilz s PHE 69 Ca -0.10 -0.90 0.01 0.00 -0.05 0.00 0.00 56.93 55.88 1ilz s PHE 69 Cb -0.16 -0.39 0.02 0.00 -0.63 0.00 0.00 43.02 41.87 1ilz s PHE 69 CO 0.05 -0.27 -0.02 -1.14 -0.05 0.00 0.00 175.22 173.80 1ilz s GLN 70 N -3.33 0.52 -0.10 1.99 0.74 -0.24 -1.11 119.66 118.13 1ilz s GLN 70 Ca 0.03 0.01 0.02 0.00 0.05 0.00 0.00 55.36 55.47 1ilz s GLN 70 Cb 0.03 -0.65 -0.01 0.00 1.10 0.00 0.00 33.01 33.48 1ilz s GLN 70 CO -0.06 -0.12 -0.17 -1.17 -0.55 0.00 0.00 175.29 173.21 1ilz s LEU 71 N 1.03 2.53 -0.20 3.68 2.96 0.40 -1.67 118.68 127.42 1ilz s LEU 71 Ca -0.09 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 1ilz s LEU 71 Cb -0.14 -1.53 0.10 0.00 0.50 0.00 0.00 46.19 45.12 1ilz s LEU 71 CO -0.01 0.21 0.34 -0.55 -1.32 0.00 0.00 176.35 175.02 1ilz s SER 72 N 0.05 0.26 0.12 3.68 0.15 -1.25 0.26 113.70 116.98 1ilz s SER 72 Ca -0.07 0.49 0.05 0.00 0.70 0.00 0.00 55.95 57.13 1ilz s SER 72 Cb -0.15 0.99 -0.04 0.00 -1.71 0.00 0.00 66.02 65.11 1ilz s SER 72 CO 0.05 -0.27 -0.12 -0.76 1.20 0.00 0.00 173.24 173.34 1ilz s LEU 73 N 2.51 2.44 0.04 3.45 1.43 0.22 -2.62 118.68 126.14 1ilz s LEU 73 Ca 0.05 -0.86 0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1ilz s LEU 73 Cb -0.14 -0.44 -0.02 0.00 0.03 0.00 0.00 46.19 45.62 1ilz s LEU 73 CO -0.13 -0.22 -0.17 0.00 0.23 0.00 0.00 176.35 176.06 1ilz s ALA 74 N -2.52 1.43 -0.18 4.21 0.00 0.13 0.55 121.76 125.38 1ilz s ALA 74 Ca 0.10 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 1ilz s ALA 74 Cb -0.03 -0.25 0.04 0.00 0.00 0.00 0.00 23.12 22.88 1ilz s ALA 74 CO 0.02 0.30 -0.07 -0.06 0.00 0.00 0.00 175.76 175.95 1ilz s PHE 75 N -0.82 1.95 -0.04 0.00 0.40 0.25 -3.25 117.98 116.47 1ilz s PHE 75 Ca 0.04 -1.27 -0.30 0.00 -0.60 0.00 0.00 56.93 54.80 1ilz s PHE 75 Cb -0.08 -1.43 -0.05 0.00 0.51 0.00 0.00 43.02 41.97 1ilz s PHE 75 CO 0.01 -0.66 1.48 -1.25 0.70 0.00 0.00 175.22 175.50 1ilz s PRO 76 N 1.55 4.23 0.04 0.24 0.04 -1.26 -1.39 135.00 138.45 1ilz s PRO 76 Ca -0.00 2.02 0.21 0.00 0.04 0.00 0.00 61.00 63.27 1ilz s PRO 76 Cb -0.16 -3.74 -0.20 0.00 0.04 0.00 0.00 34.50 30.45 1ilz s PRO 76 CO -0.08 -0.70 0.66 1.28 0.04 0.00 0.00 177.00 178.21 1ilz n LEU 77 N 6.15 0.39 -3.05 -3.56 4.77 0.12 -4.88 117.00 116.94 1ilz n LEU 77 Ca 0.15 0.16 0.03 0.00 -0.03 0.00 0.00 56.01 56.32 1ilz n LEU 77 Cb 0.43 0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1ilz n LEU 77 CO 0.60 0.01 0.36 0.86 -1.33 0.00 0.00 177.39 177.89 1ilz s TRP 78 N -3.28 -0.91 0.54 -1.77 -0.11 -0.92 -4.98 118.94 107.51 1ilz s TRP 78 Ca -0.05 0.35 -0.19 0.00 1.22 0.00 0.00 56.10 57.42 1ilz s TRP 78 Cb 0.11 0.16 -0.06 0.00 -1.50 0.00 0.00 33.47 32.18 1ilz s TRP 78 CO 0.85 -0.57 1.11 1.03 -4.62 0.00 0.00 176.95 174.75 1ilz s ARG 79 N 2.45 3.42 -1.79 5.86 0.52 -1.26 -1.44 118.95 126.70 1ilz s ARG 79 Ca 0.19 1.54 0.00 0.00 -0.52 0.00 0.00 55.73 56.93 1ilz s ARG 79 Cb -0.02 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.43 1ilz s ARG 79 CO -0.18 -0.78 0.00 0.41 0.02 0.00 0.00 175.30 174.77 1ilz n GLY 80 N 0.01 1.65 0.25 -3.53 0.00 -0.01 -4.87 105.19 98.70 1ilz n GLY 80 Ca 0.11 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1ilz n GLY 80 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ilz h ILE 81 N 0.00 1.00 -1.96 -0.61 2.10 -1.75 -3.10 117.51 113.19 1ilz h ILE 81 Ca -0.35 -0.28 -0.52 0.00 1.08 0.00 0.00 64.86 64.79 1ilz h ILE 81 Cb 1.11 1.16 -0.41 0.00 -1.09 0.00 0.00 36.82 37.59 1ilz h ILE 81 CO 0.51 0.08 -0.96 0.18 -1.08 0.00 0.00 178.15 176.88 1ilz n LEU 82 N -4.36 2.55 0.00 2.19 4.77 -1.26 -5.08 117.00 115.81 1ilz n LEU 82 Ca -0.03 -5.14 0.00 0.00 -0.03 0.00 0.00 56.01 50.81 1ilz n LEU 82 Cb 0.16 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1ilz n LEU 82 CO 0.34 2.23 0.00 0.61 -1.33 0.00 0.00 177.39 179.25 1ilz n GLY 83 N -0.01 -0.14 3.72 -0.72 0.00 -1.17 -4.69 105.19 102.17 1ilz n GLY 83 Ca 0.27 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 1ilz n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ilz s PRO 84 N -2.11 1.56 -1.80 1.61 0.02 -1.26 -2.88 135.00 130.13 1ilz s PRO 84 Ca 0.00 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.23 1ilz s PRO 84 Cb 0.00 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.71 1ilz s PRO 84 CO 0.00 -2.15 0.00 0.09 -0.33 0.00 0.00 177.00 174.61 1ilz n ASN 85 N -3.87 -5.28 -4.43 2.53 3.02 -1.26 -4.94 115.26 101.04 1ilz n ASN 85 Ca 0.09 0.26 -0.22 0.00 -0.03 0.00 0.00 54.58 54.69 1ilz n ASN 85 Cb 0.53 -4.37 -0.10 0.00 -0.61 0.00 0.00 39.78 35.23 1ilz n ASN 85 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ilz s SER 86 N -2.55 2.99 -0.22 6.41 1.04 -1.14 -0.81 113.70 119.42 1ilz s SER 86 Ca 0.00 -1.11 -0.27 0.00 0.48 0.00 0.00 55.95 55.05 1ilz s SER 86 Cb 0.00 -0.21 0.08 0.00 0.10 0.00 0.00 66.02 66.00 1ilz s SER 86 CO 0.00 -0.20 0.78 0.54 0.98 0.00 0.00 173.24 175.34 1ilz s VAL 87 N -2.85 0.00 -0.36 5.02 0.11 0.28 -0.83 120.40 121.76 1ilz s VAL 87 Ca 0.28 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.19 1ilz s VAL 87 Cb 0.01 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1ilz s VAL 87 CO 0.12 0.00 0.27 -0.22 -3.33 0.00 0.00 175.10 171.94 1ilz s LEU 88 N -0.09 4.70 0.27 2.54 1.98 -0.52 -0.03 118.68 127.53 1ilz s LEU 88 Ca -0.02 -0.56 0.03 0.00 -2.89 0.00 0.00 54.13 50.70 1ilz s LEU 88 Cb -0.04 -2.17 -0.06 0.00 0.66 0.00 0.00 46.19 44.59 1ilz s LEU 88 CO 0.02 -0.31 0.03 -0.83 -1.89 0.00 0.00 176.35 173.37 1ilz s GLY 89 N 1.71 1.79 0.22 7.98 0.00 0.83 -0.70 107.32 119.15 1ilz s GLY 89 Ca 0.06 -1.90 0.06 0.00 0.00 0.00 0.00 44.72 42.94 1ilz s GLY 89 CO 0.11 -1.72 -0.08 0.00 0.00 0.00 0.00 173.10 171.41 1ilz s ALA 90 N -3.41 1.94 0.04 3.20 0.00 -0.49 0.16 121.76 123.21 1ilz s ALA 90 Ca 0.33 -1.72 -0.06 0.00 0.00 0.00 0.00 51.96 50.51 1ilz s ALA 90 Cb 0.07 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1ilz s ALA 90 CO 0.12 -0.09 0.11 -1.54 0.00 0.00 0.00 175.76 174.37 1ilz s SER 91 N -3.32 0.16 -0.12 0.00 1.04 -0.70 0.86 113.70 111.62 1ilz s SER 91 Ca 0.25 -0.52 -0.00 0.00 0.48 0.00 0.00 55.95 56.15 1ilz s SER 91 Cb 0.03 0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.42 1ilz s SER 91 CO 0.07 -0.53 -0.08 -0.47 0.98 0.00 0.00 173.24 173.22 1ilz s TYR 92 N -2.70 1.55 -0.13 5.02 5.04 0.19 -1.16 117.35 125.16 1ilz s TYR 92 Ca -0.04 -0.81 0.03 0.00 -2.44 0.00 0.00 57.07 53.81 1ilz s TYR 92 Cb -0.01 -1.26 0.01 0.00 0.35 0.00 0.00 41.96 41.05 1ilz s TYR 92 CO -0.05 -0.53 -0.21 0.99 -1.34 0.00 0.00 175.55 174.41 1ilz s THR 93 N 1.69 1.93 -0.07 4.34 2.01 -0.76 -0.61 115.64 124.16 1ilz s THR 93 Ca 0.04 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.18 1ilz s THR 93 Cb -0.13 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.68 1ilz s THR 93 CO -0.08 0.52 -0.18 -1.58 -0.69 0.00 0.00 174.62 172.62 1ilz s GLN 94 N 0.79 2.17 -0.12 4.92 0.74 0.14 -0.80 119.66 127.51 1ilz s GLN 94 Ca -0.09 -0.63 0.03 0.00 0.05 0.00 0.00 55.36 54.73 1ilz s GLN 94 Cb -0.16 -1.75 0.00 0.00 1.10 0.00 0.00 33.01 32.20 1ilz s GLN 94 CO -0.00 0.15 -0.22 0.15 -0.55 0.00 0.00 175.29 174.81 1ilz s LYS 95 N 0.37 3.07 -0.03 1.67 1.02 -0.91 -0.45 119.74 124.48 1ilz s LYS 95 Ca -0.13 -0.86 0.04 0.00 0.02 0.00 0.00 55.97 55.05 1ilz s LYS 95 Cb -0.15 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1ilz s LYS 95 CO 0.05 0.11 -0.16 -1.12 -0.92 0.00 0.00 175.35 173.31 1ilz s SER 96 N 0.51 1.96 -0.16 2.83 0.01 -0.27 -0.54 113.70 118.04 1ilz s SER 96 Ca -0.14 -0.31 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 1ilz s SER 96 Cb -0.17 -0.39 -0.01 0.00 0.21 0.00 0.00 66.02 65.66 1ilz s SER 96 CO 0.05 0.17 -0.11 0.26 0.41 0.00 0.00 173.24 174.02 1ilz s TRP 97 N -0.15 2.86 -0.08 2.43 0.51 0.10 -1.69 118.94 122.92 1ilz s TRP 97 Ca 0.01 -0.76 -0.01 0.00 -2.12 0.00 0.00 56.10 53.23 1ilz s TRP 97 Cb -0.09 -1.92 0.03 0.00 -0.81 0.00 0.00 33.47 30.68 1ilz s TRP 97 CO 0.01 -0.32 -0.03 -0.46 -0.51 0.00 0.00 176.95 175.64 1ilz s TRP 98 N 0.69 0.89 -0.63 -1.98 -0.00 -0.34 -1.46 118.94 116.11 1ilz s TRP 98 Ca -0.05 -0.32 -0.06 0.00 -0.00 0.00 0.00 56.10 55.67 1ilz s TRP 98 Cb -0.15 -0.89 -0.13 0.00 -0.00 0.00 0.00 33.47 32.29 1ilz s TRP 98 CO 0.02 -0.35 2.67 1.04 -0.00 0.00 0.00 176.95 180.33 1ilz n GLN 99 N 4.92 2.18 -0.13 5.86 1.13 0.76 -0.79 117.38 131.30 1ilz n GLN 99 Ca -0.11 -1.29 -0.04 0.00 -1.94 0.00 0.00 57.00 53.62 1ilz n GLN 99 Cb 0.50 -2.25 0.03 0.00 0.11 0.00 0.00 30.24 28.63 1ilz n GLN 99 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1ilz h LEU 100 N 6.53 -0.09 -0.95 1.08 7.12 -1.84 -1.34 115.31 125.81 1ilz h LEU 100 Ca 0.41 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.51 1ilz h LEU 100 Cb 0.67 0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.93 1ilz h LEU 100 CO 0.97 -0.01 0.00 0.77 -0.13 0.00 0.00 178.44 180.04 1ilz h SER 101 N 0.15 0.00 0.00 1.25 4.64 -1.84 -3.37 113.55 114.38 1ilz h SER 101 Ca 0.20 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.95 1ilz h SER 101 Cb 0.27 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1ilz h SER 101 CO -0.31 0.00 3.00 -3.20 -0.87 0.00 0.00 176.83 175.46 1ilz n ASN 102 N -2.73 5.37 0.04 4.97 2.85 -0.50 -4.64 115.26 120.61 1ilz n ASN 102 Ca 0.02 -2.55 0.08 0.00 -0.11 0.00 0.00 54.58 52.01 1ilz n ASN 102 Cb 0.31 -1.33 0.50 0.00 1.24 0.00 0.00 39.78 40.50 1ilz n ASN 102 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1ilz h SER 103 N 6.19 0.32 0.00 1.20 0.87 -1.81 -1.73 113.55 118.59 1ilz h SER 103 Ca 0.60 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 1ilz h SER 103 Cb 0.38 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1ilz h SER 103 CO 1.72 0.22 0.09 -0.33 -0.53 0.00 0.00 176.83 178.00 1ilz h GLU 104 N 0.37 0.00 -0.06 2.24 4.39 -1.96 -0.38 114.58 119.17 1ilz h GLU 104 Ca 0.16 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1ilz h GLU 104 Cb 0.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1ilz h GLU 104 CO -0.04 0.00 -0.02 0.39 -1.16 0.00 0.00 179.01 178.18 1ilz n GLU 105 N -3.01 1.67 -3.58 2.33 -0.58 -0.72 -4.97 120.64 111.77 1ilz n GLU 105 Ca -0.03 -2.68 -0.20 0.00 -0.42 0.00 0.00 57.16 53.84 1ilz n GLU 105 Cb 0.16 -1.59 0.06 0.00 -0.57 0.00 0.00 31.44 29.50 1ilz n GLU 105 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1ilz n SER 106 N -1.22 -1.73 -3.84 1.62 7.64 -0.15 -3.96 113.62 111.98 1ilz n SER 106 Ca 0.18 -0.72 -0.31 0.00 1.01 0.00 0.00 58.87 59.02 1ilz n SER 106 Cb 0.71 -4.55 0.01 0.00 -1.01 0.00 0.00 64.21 59.36 1ilz n SER 106 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ilz n SER 107 N -3.08 -4.01 -4.77 6.43 7.64 -0.77 -4.90 113.62 110.15 1ilz n SER 107 Ca -0.28 -1.01 -0.31 0.00 1.01 0.00 0.00 58.87 58.28 1ilz n SER 107 Cb 0.67 -1.42 0.09 0.00 -1.01 0.00 0.00 64.21 62.54 1ilz n SER 107 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ilz s PRO 108 N -5.78 2.14 -0.21 1.43 0.04 -1.25 -4.71 135.00 126.66 1ilz s PRO 108 Ca 0.19 0.98 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 1ilz s PRO 108 Cb -0.11 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1ilz s PRO 108 CO 0.84 -1.67 0.30 -0.06 0.04 0.00 0.00 177.00 176.44 1ilz s PHE 109 N -2.97 3.36 -0.01 0.56 0.08 -1.26 -0.17 117.98 117.56 1ilz s PHE 109 Ca 0.61 0.46 -0.19 0.00 0.12 0.00 0.00 56.93 57.93 1ilz s PHE 109 Cb -0.16 -2.41 -0.32 0.00 -0.57 0.00 0.00 43.02 39.55 1ilz s PHE 109 CO 0.56 0.03 0.96 -0.09 -0.10 0.00 0.00 175.22 176.58 1ilz h ARG 110 N 7.38 0.41 -2.14 0.44 2.43 -1.62 -3.48 114.38 117.82 1ilz h ARG 110 Ca -0.37 -0.67 -0.04 0.00 -0.81 0.00 0.00 59.98 58.09 1ilz h ARG 110 Cb 1.16 0.24 -0.22 0.00 -0.42 0.00 0.00 29.97 30.74 1ilz h ARG 110 CO 0.70 1.31 0.03 -2.00 -1.51 0.00 0.00 179.97 178.50 1ilz s GLU 111 N -2.58 0.74 0.02 0.20 2.56 -1.16 -5.03 118.70 113.45 1ilz s GLU 111 Ca -0.12 0.98 0.05 0.00 0.00 0.00 0.00 54.97 55.89 1ilz s GLU 111 Cb 0.02 0.30 -0.02 0.00 2.00 0.00 0.00 34.13 36.44 1ilz s GLU 111 CO 0.88 -0.11 -0.15 0.99 -0.56 0.00 0.00 175.26 176.30 1ilz s THR 112 N 0.70 1.21 -0.23 -1.70 2.01 -1.26 -0.72 115.64 115.66 1ilz s THR 112 Ca -0.03 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.10 1ilz s THR 112 Cb -0.05 -1.06 0.05 0.00 0.01 0.00 0.00 72.50 71.46 1ilz s THR 112 CO -0.05 0.16 -0.08 0.20 -0.69 0.00 0.00 174.62 174.17 1ilz s ASN 113 N -0.83 3.78 -0.24 3.53 0.02 0.30 -4.17 114.94 117.33 1ilz s ASN 113 Ca 0.04 -1.11 -0.18 0.00 -1.02 0.00 0.00 52.86 50.59 1ilz s ASN 113 Cb -0.07 -1.24 -0.03 0.00 0.02 0.00 0.00 41.25 39.93 1ilz s ASN 113 CO 0.01 -0.20 0.50 -0.31 0.02 0.00 0.00 177.10 177.12 1ilz s TYR 114 N 1.36 3.30 -0.48 2.20 2.02 0.61 -2.14 117.35 124.22 1ilz s TYR 114 Ca -0.05 0.66 0.04 0.00 -0.37 0.00 0.00 57.07 57.35 1ilz s TYR 114 Cb -0.18 -2.69 0.16 0.00 -0.40 0.00 0.00 41.96 38.85 1ilz s TYR 114 CO -0.07 -0.21 0.35 -2.00 -1.57 0.00 0.00 175.55 172.05 1ilz s GLU 115 N 2.04 1.31 0.31 -0.62 2.12 0.02 -1.94 118.70 121.94 1ilz s GLU 115 Ca 0.22 -2.32 -0.15 0.00 0.36 0.00 0.00 54.97 53.07 1ilz s GLU 115 Cb -0.15 -2.03 -0.09 0.00 0.26 0.00 0.00 34.13 32.12 1ilz s GLU 115 CO 0.09 -1.31 0.72 -1.25 -0.54 0.00 0.00 175.26 172.97 1ilz s PRO 116 N -0.17 4.01 0.05 4.30 0.04 -1.13 -1.83 135.00 140.27 1ilz s PRO 116 Ca 0.27 0.66 0.05 0.00 0.04 0.00 0.00 61.00 62.02 1ilz s PRO 116 Cb -0.05 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1ilz s PRO 116 CO -0.14 0.18 -0.13 -0.65 0.04 0.00 0.00 177.00 176.30 1ilz s GLN 117 N -2.90 0.82 -0.11 4.56 -0.21 -0.31 -2.40 119.66 119.11 1ilz s GLN 117 Ca 0.53 -0.82 0.02 0.00 0.02 0.00 0.00 55.36 55.11 1ilz s GLN 117 Cb -0.11 -0.81 0.01 0.00 1.00 0.00 0.00 33.01 33.11 1ilz s GLN 117 CO 0.18 0.19 -0.18 -1.17 -2.12 0.00 0.00 175.29 172.19 1ilz s LEU 118 N -1.41 1.88 0.09 2.90 2.96 -0.70 -1.72 118.68 122.68 1ilz s LEU 118 Ca -0.01 -0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 53.32 1ilz s LEU 118 Cb -0.09 -1.22 0.00 0.00 0.50 0.00 0.00 46.19 45.38 1ilz s LEU 118 CO 0.02 0.05 0.21 0.72 -1.32 0.00 0.00 176.35 176.03 1ilz s PHE 119 N 0.84 0.12 -0.23 5.38 -0.71 0.12 -0.31 117.98 123.19 1ilz s PHE 119 Ca -0.09 -0.53 -0.08 0.00 -1.04 0.00 0.00 56.93 55.20 1ilz s PHE 119 Cb -0.15 -0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.59 1ilz s PHE 119 CO -0.00 -0.55 0.08 -0.51 -1.34 0.00 0.00 175.22 172.89 1ilz s LEU 120 N -2.83 3.60 0.12 -1.99 1.02 0.93 -0.12 118.68 119.42 1ilz s LEU 120 Ca 0.04 -0.10 0.07 0.00 0.02 0.00 0.00 54.13 54.17 1ilz s LEU 120 Cb 0.04 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.27 1ilz s LEU 120 CO -0.11 0.03 -0.18 -0.83 0.02 0.00 0.00 176.35 175.29 1ilz s GLY 121 N 1.23 1.21 0.00 -3.19 0.00 0.96 -0.24 107.32 107.29 1ilz s GLY 121 Ca 0.05 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.49 1ilz s GLY 121 CO 0.04 -1.35 -0.10 -1.36 0.00 0.00 0.00 173.10 170.33 1ilz s PHE 122 N -1.70 0.88 -0.34 1.90 0.40 0.14 -0.56 117.98 118.71 1ilz s PHE 122 Ca 0.09 -0.21 -0.13 0.00 -0.60 0.00 0.00 56.93 56.09 1ilz s PHE 122 Cb -0.07 -0.55 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 1ilz s PHE 122 CO 0.04 -0.01 0.23 0.00 0.70 0.00 0.00 175.22 176.19 1ilz s ALA 123 N -0.39 3.48 0.43 5.36 0.00 0.01 -2.47 121.76 128.18 1ilz s ALA 123 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1ilz s ALA 123 Cb -0.05 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1ilz s ALA 123 CO -0.00 -0.97 0.00 0.25 0.00 0.00 0.00 175.76 175.05 1ilz n THR 124 N 5.09 0.00 -2.87 0.00 -2.24 0.54 -4.89 114.28 109.91 1ilz n THR 124 Ca -0.13 -2.03 -0.12 0.00 -2.27 0.00 0.00 64.05 59.50 1ilz n THR 124 Cb 0.50 0.40 0.04 0.00 -2.10 0.00 0.00 70.33 69.17 1ilz n THR 124 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ilz n ASP 125 N -1.26 -1.50 -4.83 3.42 -0.08 -1.18 -4.31 116.55 106.80 1ilz n ASP 125 Ca -0.18 -3.41 -0.37 0.00 -1.51 0.00 0.00 54.79 49.32 1ilz n ASP 125 Cb 0.55 1.14 -0.06 0.00 2.34 0.00 0.00 41.12 45.08 1ilz n ASP 125 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1ilz s TYR 126 N -0.41 3.58 -0.11 -0.67 1.51 -1.16 -4.92 117.35 115.17 1ilz s TYR 126 Ca 0.29 0.61 -0.21 0.00 -1.01 0.00 0.00 57.07 56.75 1ilz s TYR 126 Cb 0.29 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 1ilz s TYR 126 CO -0.09 0.59 0.61 1.03 -1.11 0.00 0.00 175.55 176.57 1ilz s ARG 127 N -0.65 4.36 -0.55 -0.62 1.81 -1.26 -0.97 118.95 121.07 1ilz s ARG 127 Ca 0.16 0.68 0.07 0.00 -1.72 0.00 0.00 55.73 54.91 1ilz s ARG 127 Cb -0.13 -3.47 0.29 0.00 -0.45 0.00 0.00 34.95 31.19 1ilz s ARG 127 CO 0.05 0.04 0.78 1.19 -0.68 0.00 0.00 175.30 176.68 1ilz n PHE 128 N 3.99 2.76 -3.64 -0.53 3.01 0.10 -4.94 117.46 118.22 1ilz n PHE 128 Ca -0.03 -3.97 -0.25 0.00 1.01 0.00 0.00 57.45 54.20 1ilz n PHE 128 Cb 0.51 -0.49 0.04 0.00 -0.01 0.00 0.00 39.48 39.53 1ilz n PHE 128 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ilz n ALA 129 N 0.49 -2.35 0.00 4.37 0.00 -1.26 -2.31 120.51 119.45 1ilz n ALA 129 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1ilz n ALA 129 Cb 0.45 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.30 1ilz n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ilz n GLY 130 N -1.60 3.11 3.80 0.00 0.00 -1.26 -5.06 105.19 104.18 1ilz n GLY 130 Ca -0.16 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 1ilz n GLY 130 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ilz s TRP 131 N -0.36 3.51 -0.19 1.61 0.52 -0.98 -4.64 118.94 118.42 1ilz s TRP 131 Ca 0.00 1.71 -0.00 0.00 0.02 0.00 0.00 56.10 57.82 1ilz s TRP 131 Cb 0.00 -2.91 0.01 0.00 -1.15 0.00 0.00 33.47 29.42 1ilz s TRP 131 CO 0.00 0.01 -0.15 0.99 0.02 0.00 0.00 176.95 177.82 1ilz s THR 132 N -1.83 2.48 -0.33 2.01 2.01 -0.12 0.03 115.64 119.89 1ilz s THR 132 Ca 0.55 -0.80 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 1ilz s THR 132 Cb -0.15 -2.07 0.00 0.00 0.01 0.00 0.00 72.50 70.29 1ilz s THR 132 CO 0.20 0.51 1.39 -0.22 -0.69 0.00 0.00 174.62 175.81 1ilz s LEU 133 N 1.28 3.76 -0.17 4.42 2.96 -0.14 -1.43 118.68 129.36 1ilz s LEU 133 Ca 0.04 1.12 0.12 0.00 -0.22 0.00 0.00 54.13 55.18 1ilz s LEU 133 Cb -0.14 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.83 1ilz s LEU 133 CO -0.09 -1.25 -0.00 0.54 -1.32 0.00 0.00 176.35 174.24 1ilz n ARG 134 N 7.66 1.12 -5.03 1.98 5.12 0.17 -3.00 116.66 124.69 1ilz n ARG 134 Ca 0.16 0.02 -0.29 0.00 -1.93 0.00 0.00 57.85 55.82 1ilz n ARG 134 Cb 0.47 -1.42 -0.16 0.00 -1.16 0.00 0.00 32.46 30.18 1ilz n ARG 134 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1ilz s ASP 135 N -5.27 2.57 -0.15 0.55 1.11 -1.08 -0.34 116.67 114.06 1ilz s ASP 135 Ca -0.13 -0.43 -0.02 0.00 0.18 0.00 0.00 52.55 52.15 1ilz s ASP 135 Cb 0.05 -0.74 0.05 0.00 1.07 0.00 0.00 42.92 43.36 1ilz s ASP 135 CO 0.63 0.19 0.02 -0.69 1.18 0.00 0.00 175.17 176.50 1ilz s VAL 136 N -0.03 0.50 -0.02 -1.27 1.01 -1.03 -1.87 120.40 117.70 1ilz s VAL 136 Ca -0.04 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1ilz s VAL 136 Cb -0.13 -0.88 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 1ilz s VAL 136 CO 0.03 -0.04 -0.09 -0.70 0.00 0.00 0.00 175.10 174.31 1ilz s GLU 137 N 1.89 0.81 -0.03 2.72 2.12 -0.15 -0.68 118.70 125.38 1ilz s GLU 137 Ca 0.01 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.05 1ilz s GLU 137 Cb -0.15 -0.78 0.02 0.00 0.26 0.00 0.00 34.13 33.48 1ilz s GLU 137 CO -0.07 0.14 -0.01 1.41 -0.54 0.00 0.00 175.26 176.19 1ilz s MET 138 N 0.02 0.38 0.03 4.30 1.75 0.66 0.25 119.30 126.70 1ilz s MET 138 Ca -0.00 0.01 -0.03 0.00 -1.25 0.00 0.00 55.69 54.41 1ilz s MET 138 Cb -0.06 -0.50 0.01 0.00 2.84 0.00 0.00 34.83 37.12 1ilz s MET 138 CO 0.00 -0.09 0.16 0.41 -0.65 0.00 0.00 175.02 174.85 1ilz n GLY 139 N 3.91 1.17 3.76 2.11 0.00 -0.82 -0.05 105.19 115.27 1ilz n GLY 139 Ca -0.24 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 1ilz n GLY 139 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ilz s TYR 140 N -5.31 3.32 -0.03 1.61 5.04 0.58 -1.30 117.35 121.26 1ilz s TYR 140 Ca 0.04 0.31 0.04 0.00 -2.44 0.00 0.00 57.07 55.02 1ilz s TYR 140 Cb -0.00 -1.84 -0.01 0.00 0.35 0.00 0.00 41.96 40.46 1ilz s TYR 140 CO 0.01 0.57 -0.16 1.21 -1.34 0.00 0.00 175.55 175.83 1ilz s ASN 141 N -0.99 1.99 -0.06 4.32 3.84 0.18 -1.71 114.94 122.51 1ilz s ASN 141 Ca 0.14 -0.32 0.02 0.00 0.21 0.00 0.00 52.86 52.91 1ilz s ASN 141 Cb -0.12 -0.43 0.02 0.00 -0.55 0.00 0.00 41.25 40.17 1ilz s ASN 141 CO 0.04 0.16 -0.09 -2.28 -2.79 0.00 0.00 177.10 172.14 1ilz s HIS 142 N -0.11 1.24 -0.13 0.43 5.65 -1.01 -0.94 115.29 120.43 1ilz s HIS 142 Ca 0.00 -0.45 -0.01 0.00 0.25 0.00 0.00 55.06 54.84 1ilz s HIS 142 Cb -0.09 -0.96 0.04 0.00 -1.18 0.00 0.00 32.58 30.38 1ilz s HIS 142 CO 0.01 -0.28 -0.02 0.34 -0.65 0.00 0.00 174.74 174.14 1ilz s ASP 143 N 0.86 2.30 0.07 9.88 2.15 -0.82 -2.82 116.67 128.29 1ilz s ASP 143 Ca -0.11 -0.43 -0.05 0.00 0.43 0.00 0.00 52.55 52.39 1ilz s ASP 143 Cb -0.15 -0.68 -0.02 0.00 -0.30 0.00 0.00 42.92 41.77 1ilz s ASP 143 CO 0.01 -0.20 0.09 -0.94 -0.17 0.00 0.00 175.17 173.97 1ilz s SER 144 N 1.81 0.28 -0.12 -0.34 1.04 -0.82 -0.96 113.70 114.60 1ilz s SER 144 Ca 0.03 -0.81 0.15 0.00 0.48 0.00 0.00 55.95 55.80 1ilz s SER 144 Cb -0.14 0.28 0.50 0.00 0.10 0.00 0.00 66.02 66.75 1ilz s SER 144 CO -0.07 -0.67 1.41 -0.46 0.98 0.00 0.00 173.24 174.43 1ilz n ASN 145 N 0.01 3.77 -3.80 7.02 6.94 -0.79 -0.28 115.26 128.13 1ilz n ASN 145 Ca -0.15 -2.61 -0.30 0.00 -0.02 0.00 0.00 54.58 51.51 1ilz n ASN 145 Cb 0.62 -0.45 -0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1ilz n ASN 145 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ilz n GLY 146 N 0.08 -0.48 3.60 4.83 0.00 -1.26 -4.61 105.19 107.35 1ilz n GLY 146 Ca 0.19 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 1ilz n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ilz s ARG 147 N -6.49 2.51 0.71 1.61 1.81 -1.26 -5.10 118.95 112.75 1ilz s ARG 147 Ca 0.60 -0.76 -0.11 0.00 -1.72 0.00 0.00 55.73 53.74 1ilz s ARG 147 Cb -0.31 -2.49 0.01 0.00 -0.45 0.00 0.00 34.95 31.72 1ilz s ARG 147 CO 0.73 0.59 1.07 -1.54 -0.68 0.00 0.00 175.30 175.48 1ilz s SER 148 N -1.54 5.36 0.82 0.23 1.04 -1.26 -4.28 113.70 114.07 1ilz s SER 148 Ca 0.18 1.35 -0.13 0.00 0.48 0.00 0.00 55.95 57.83 1ilz s SER 148 Cb -0.11 -2.20 0.08 0.00 0.10 0.00 0.00 66.02 63.89 1ilz s SER 148 CO 0.09 -1.42 1.13 0.47 0.98 0.00 0.00 173.24 174.49 1ilz n ASP 149 N -3.09 0.72 0.13 7.02 8.00 -1.26 -2.76 116.55 125.31 1ilz n ASP 149 Ca 0.07 0.56 0.12 0.00 0.71 0.00 0.00 54.79 56.24 1ilz n ASP 149 Cb 0.55 -1.48 0.07 0.00 -0.02 0.00 0.00 41.12 40.24 1ilz n ASP 149 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1ilz h PRO 150 N -1.01 0.00 0.00 -0.24 0.13 -1.97 -3.44 132.00 125.47 1ilz h PRO 150 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ilz h PRO 150 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1ilz h PRO 150 CO 0.45 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.47 1ilz n THR 151 N -2.71 0.00 -2.17 1.56 -2.24 -1.21 -4.83 114.28 102.68 1ilz n THR 151 Ca 0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 1ilz n THR 151 Cb 0.53 -0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 1ilz n THR 151 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ilz s SER 152 N -1.80 6.83 -0.12 3.42 0.15 -1.11 -4.84 113.70 116.23 1ilz s SER 152 Ca 0.17 2.62 -0.16 0.00 0.70 0.00 0.00 55.95 59.27 1ilz s SER 152 Cb 0.08 -2.64 0.04 0.00 -1.71 0.00 0.00 66.02 61.78 1ilz s SER 152 CO 0.13 -0.49 0.42 -0.13 1.20 0.00 0.00 173.24 174.37 1ilz s ARG 153 N -1.77 0.58 -0.16 5.44 0.52 -1.26 -4.81 118.95 117.50 1ilz s ARG 153 Ca 0.49 0.39 -0.31 0.00 -0.52 0.00 0.00 55.73 55.78 1ilz s ARG 153 Cb -0.38 0.28 0.13 0.00 0.52 0.00 0.00 34.95 35.50 1ilz s ARG 153 CO 0.51 -0.11 1.07 -1.54 0.02 0.00 0.00 175.30 175.25 1ilz s SER 154 N -0.25 -0.28 0.10 0.23 1.04 -1.26 -1.89 113.70 111.40 1ilz s SER 154 Ca -0.04 0.21 -0.24 0.00 0.48 0.00 0.00 55.95 56.36 1ilz s SER 154 Cb -0.03 0.25 0.06 0.00 0.10 0.00 0.00 66.02 66.40 1ilz s SER 154 CO 0.02 -0.33 0.58 -1.66 0.98 0.00 0.00 173.24 172.84 1ilz s TRP 155 N -1.68 -0.51 0.07 5.02 1.48 -0.13 -4.68 118.94 118.50 1ilz s TRP 155 Ca 0.03 0.45 0.10 0.00 -1.06 0.00 0.00 56.10 55.61 1ilz s TRP 155 Cb -0.01 0.48 -0.03 0.00 -1.16 0.00 0.00 33.47 32.75 1ilz s TRP 155 CO -0.03 -0.77 -0.26 0.00 -4.06 0.00 0.00 176.95 171.83 1ilz s ALA 156 N -3.13 2.25 0.01 2.67 0.00 -1.23 -1.94 121.76 120.37 1ilz s ALA 156 Ca -0.02 -1.30 -0.02 0.00 0.00 0.00 0.00 51.96 50.61 1ilz s ALA 156 Cb -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1ilz s ALA 156 CO -0.07 0.52 0.03 1.03 0.00 0.00 0.00 175.76 177.27 1ilz s ARG 157 N -1.44 0.28 -0.16 0.00 0.52 -0.11 -1.00 118.95 117.04 1ilz s ARG 157 Ca 0.12 -0.37 -0.08 0.00 -0.52 0.00 0.00 55.73 54.88 1ilz s ARG 157 Cb -0.10 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.44 1ilz s ARG 157 CO 0.03 -0.05 0.11 -1.17 0.02 0.00 0.00 175.30 174.23 1ilz s LEU 158 N -1.04 4.12 0.15 2.53 2.96 -0.21 0.49 118.68 127.68 1ilz s LEU 158 Ca -0.11 0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1ilz s LEU 158 Cb -0.07 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1ilz s LEU 158 CO -0.00 0.26 0.08 -0.72 -1.32 0.00 0.00 176.35 174.64 1ilz s TYR 159 N -0.12 0.95 -0.04 5.38 1.13 -0.42 -0.15 117.35 124.08 1ilz s TYR 159 Ca 0.09 -1.27 0.03 0.00 -1.41 0.00 0.00 57.07 54.51 1ilz s TYR 159 Cb -0.12 -0.50 0.00 0.00 -1.10 0.00 0.00 41.96 40.24 1ilz s TYR 159 CO 0.00 -0.55 -0.14 0.99 -2.51 0.00 0.00 175.55 173.35 1ilz s THR 160 N -4.08 1.16 -0.15 -3.49 2.01 -0.74 -1.94 115.64 108.41 1ilz s THR 160 Ca 0.28 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.73 1ilz s THR 160 Cb 0.07 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1ilz s THR 160 CO 0.05 0.34 -0.17 -0.60 -0.69 0.00 0.00 174.62 173.55 1ilz s ARG 161 N 0.12 3.15 -0.06 4.92 3.52 0.14 -2.80 118.95 127.94 1ilz s ARG 161 Ca -0.04 -0.78 0.06 0.00 -0.13 0.00 0.00 55.73 54.83 1ilz s ARG 161 Cb -0.10 -2.57 -0.01 0.00 -1.56 0.00 0.00 34.95 30.71 1ilz s ARG 161 CO 0.02 -0.01 -0.24 -0.51 -0.81 0.00 0.00 175.30 173.75 1ilz s LEU 162 N 0.85 2.06 -0.08 -0.88 1.43 -0.21 -0.98 118.68 120.87 1ilz s LEU 162 Ca -0.05 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1ilz s LEU 162 Cb -0.15 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.75 1ilz s LEU 162 CO -0.01 0.22 -0.07 -0.32 0.23 0.00 0.00 176.35 176.40 1ilz s MET 163 N -0.04 1.27 0.07 1.70 1.75 -0.78 -1.44 119.30 121.83 1ilz s MET 163 Ca -0.07 -0.21 0.08 0.00 -1.25 0.00 0.00 55.69 54.24 1ilz s MET 163 Cb -0.14 -1.26 -0.03 0.00 2.84 0.00 0.00 34.83 36.24 1ilz s MET 163 CO 0.05 -0.14 -0.21 0.00 -0.65 0.00 0.00 175.02 174.07 1ilz s ALA 164 N 1.24 1.76 0.03 4.11 0.00 0.05 0.44 121.76 129.39 1ilz s ALA 164 Ca -0.05 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1ilz s ALA 164 Cb -0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 1ilz s ALA 164 CO -0.02 0.37 -0.08 -1.83 0.00 0.00 0.00 175.76 174.20 1ilz s GLU 165 N -1.53 0.55 -0.29 0.00 4.04 -0.52 -0.47 118.70 120.48 1ilz s GLU 165 Ca 0.07 -0.63 -0.02 0.00 0.04 0.00 0.00 54.97 54.43 1ilz s GLU 165 Cb -0.09 -0.40 0.12 0.00 0.02 0.00 0.00 34.13 33.78 1ilz s GLU 165 CO 0.03 0.09 0.23 1.21 -1.84 0.00 0.00 175.26 174.97 1ilz s ASN 166 N -1.21 2.46 1.98 0.83 3.04 -0.64 -0.95 114.94 120.45 1ilz s ASN 166 Ca -0.06 -1.00 0.00 0.00 0.04 0.00 0.00 52.86 51.84 1ilz s ASN 166 Cb -0.08 0.15 0.00 0.00 -1.54 0.00 0.00 41.25 39.78 1ilz s ASN 166 CO 0.00 -0.41 0.00 0.61 -3.04 0.00 0.00 177.10 174.27 1ilz n GLY 167 N 5.26 2.18 0.11 1.21 0.00 -1.26 -1.38 105.19 111.31 1ilz n GLY 167 Ca -0.03 0.32 0.14 0.00 0.00 0.00 0.00 46.02 46.45 1ilz n GLY 167 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ilz n ASN 168 N 11.12 0.52 -4.90 1.61 5.03 -1.26 -4.89 115.26 122.49 1ilz n ASN 168 Ca 0.00 -0.48 -0.34 0.00 0.87 0.00 0.00 54.58 54.63 1ilz n ASN 168 Cb 0.00 -0.04 -0.05 0.00 -1.02 0.00 0.00 39.78 38.67 1ilz n ASN 168 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1ilz s TRP 169 N -2.60 3.56 -0.03 3.10 0.52 -0.48 -0.00 118.94 123.01 1ilz s TRP 169 Ca 0.24 0.42 0.03 0.00 0.02 0.00 0.00 56.10 56.81 1ilz s TRP 169 Cb 0.19 -1.87 0.00 0.00 -1.15 0.00 0.00 33.47 30.65 1ilz s TRP 169 CO 0.52 0.66 -0.12 -1.17 0.02 0.00 0.00 176.95 176.86 1ilz s LEU 170 N -1.76 1.81 -0.04 2.99 0.20 0.11 -1.62 118.68 120.38 1ilz s LEU 170 Ca 0.25 -0.24 0.03 0.00 0.69 0.00 0.00 54.13 54.86 1ilz s LEU 170 Cb -0.13 -0.69 0.00 0.00 -0.43 0.00 0.00 46.19 44.94 1ilz s LEU 170 CO 0.16 0.09 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.48 1ilz s VAL 171 N 0.18 1.14 -0.07 1.68 1.01 0.38 -0.63 120.40 124.09 1ilz s VAL 171 Ca -0.04 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1ilz s VAL 171 Cb -0.10 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.31 1ilz s VAL 171 CO 0.01 0.34 -0.01 -0.70 0.00 0.00 0.00 175.10 174.74 1ilz s GLU 172 N 0.18 0.66 -0.10 2.72 2.12 0.99 -0.77 118.70 124.51 1ilz s GLU 172 Ca -0.05 0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.32 1ilz s GLU 172 Cb -0.11 -0.95 -0.03 0.00 0.26 0.00 0.00 34.13 33.30 1ilz s GLU 172 CO 0.02 -0.26 -0.03 0.08 -0.54 0.00 0.00 175.26 174.52 1ilz s VAL 173 N 1.76 3.99 -0.47 3.70 1.01 -0.52 -0.08 120.40 129.79 1ilz s VAL 173 Ca 0.02 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1ilz s VAL 173 Cb -0.13 -2.69 0.16 0.00 0.00 0.00 0.00 36.38 33.73 1ilz s VAL 173 CO -0.04 0.57 0.34 -0.75 0.00 0.00 0.00 175.10 175.21 1ilz s LYS 174 N -0.44 1.27 0.49 2.72 2.20 0.23 -1.05 119.74 125.16 1ilz s LYS 174 Ca 0.07 -2.28 -0.18 0.00 -0.36 0.00 0.00 55.97 53.22 1ilz s LYS 174 Cb -0.12 -2.00 -0.09 0.00 -1.51 0.00 0.00 37.83 34.12 1ilz s LYS 174 CO 0.02 -1.31 0.99 -1.25 -0.36 0.00 0.00 175.35 173.44 1ilz s PRO 175 N -0.11 3.96 0.21 4.03 0.04 -1.12 -2.04 135.00 139.97 1ilz s PRO 175 Ca 0.27 1.09 -0.04 0.00 0.04 0.00 0.00 61.00 62.35 1ilz s PRO 175 Cb -0.06 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1ilz s PRO 175 CO -0.13 -0.26 0.22 1.67 0.04 0.00 0.00 177.00 178.53 1ilz s TRP 176 N -2.38 0.94 -0.04 0.56 -2.14 0.06 -1.80 118.94 114.15 1ilz s TRP 176 Ca 0.61 -1.20 -0.01 0.00 2.66 0.00 0.00 56.10 58.17 1ilz s TRP 176 Cb -0.11 -0.36 0.03 0.00 -3.10 0.00 0.00 33.47 29.93 1ilz s TRP 176 CO 0.24 -0.73 0.02 -0.47 -2.66 0.00 0.00 176.95 173.35 1ilz s TYR 177 N -4.12 0.22 0.15 1.66 6.14 0.78 -4.82 117.35 117.37 1ilz s TYR 177 Ca 0.34 0.08 -0.30 0.00 0.64 0.00 0.00 57.07 57.83 1ilz s TYR 177 Cb 0.05 -0.43 -0.07 0.00 0.42 0.00 0.00 41.96 41.92 1ilz s TYR 177 CO 0.11 -0.16 1.11 0.08 0.64 0.00 0.00 175.55 177.33 1ilz s VAL 178 N 1.46 3.94 0.10 3.14 1.01 -1.26 -1.05 120.40 127.74 1ilz s VAL 178 Ca -0.04 1.61 0.03 0.00 0.00 0.00 0.00 61.98 63.58 1ilz s VAL 178 Cb -0.13 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1ilz s VAL 178 CO -0.03 0.24 -0.09 0.68 0.00 0.00 0.00 175.10 175.91 1ilz s VAL 179 N 0.04 0.83 0.00 2.92 -7.23 -0.17 -4.92 120.40 111.87 1ilz s VAL 179 Ca 0.51 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1ilz s VAL 179 Cb -0.29 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.20 1ilz s VAL 179 CO 0.34 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 1ilz n GLY 180 N 0.35 -0.22 3.77 2.32 0.00 -1.26 -3.58 105.19 106.58 1ilz n GLY 180 Ca -0.15 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 1ilz n GLY 180 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ilz s ASN 181 N -4.00 6.71 -0.00 1.61 3.84 -1.26 -4.96 114.94 116.89 1ilz s ASN 181 Ca 0.00 0.85 0.00 0.00 0.21 0.00 0.00 52.86 53.92 1ilz s ASN 181 Cb 0.00 -2.26 0.00 0.00 -0.55 0.00 0.00 41.25 38.44 1ilz s ASN 181 CO 0.00 0.15 0.87 0.35 -2.79 0.00 0.00 177.10 175.68 1ilz n THR 182 N 2.87 0.74 0.07 -5.21 -2.24 -1.26 -4.51 114.28 104.74 1ilz n THR 182 Ca -0.10 -0.74 0.18 0.00 -2.27 0.00 0.00 64.05 61.12 1ilz n THR 182 Cb 0.52 0.63 0.71 0.00 -2.10 0.00 0.00 70.33 70.09 1ilz n THR 182 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ilz h ASP 183 N 0.00 0.00 0.48 3.42 3.32 -1.93 0.47 116.42 122.18 1ilz h ASP 183 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ilz h ASP 183 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1ilz h ASP 183 CO 0.00 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 177.96 1ilz h ASP 184 N 0.00 0.00 -0.00 6.45 3.32 -1.87 -3.37 116.42 120.95 1ilz h ASP 184 Ca 0.19 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1ilz h ASP 184 Cb 0.81 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.23 1ilz h ASP 184 CO -0.00 0.00 -0.13 -0.46 -1.72 0.00 0.00 179.24 176.93 1ilz n ASN 185 N -2.60 -1.62 0.29 6.45 2.04 0.13 -4.77 115.26 115.18 1ilz n ASN 185 Ca -0.00 -2.08 0.16 0.00 -0.44 0.00 0.00 54.58 52.22 1ilz n ASN 185 Cb 0.17 0.94 0.90 0.00 -2.53 0.00 0.00 39.78 39.25 1ilz n ASN 185 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 1ilz h PRO 186 N 3.33 0.00 -0.58 -0.53 0.13 -0.69 -2.57 132.00 131.08 1ilz h PRO 186 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1ilz h PRO 186 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ilz h PRO 186 CO -0.09 0.05 0.00 -0.40 -0.23 0.00 0.00 178.00 177.33 1ilz n ASP 187 N -3.50 5.62 0.03 1.44 5.75 -1.26 -4.60 116.55 120.04 1ilz n ASP 187 Ca -0.02 -2.88 0.04 0.00 -0.01 0.00 0.00 54.79 51.92 1ilz n ASP 187 Cb 0.16 -0.67 0.43 0.00 -1.03 0.00 0.00 41.12 40.01 1ilz n ASP 187 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1ilz h ILE 188 N 4.00 1.11 0.00 2.12 2.10 -1.82 -0.41 117.51 124.61 1ilz h ILE 188 Ca 0.00 -0.29 -0.01 0.00 1.08 0.00 0.00 64.86 65.65 1ilz h ILE 188 Cb 1.92 0.65 -0.00 0.00 -1.09 0.00 0.00 36.82 38.30 1ilz h ILE 188 CO 0.46 0.12 -0.04 0.74 -1.08 0.00 0.00 178.15 178.35 1ilz h THR 189 N 0.47 0.44 -0.41 2.19 2.02 -1.86 -0.91 112.91 114.85 1ilz h THR 189 Ca 0.12 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1ilz h THR 189 Cb 0.02 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1ilz h THR 189 CO -0.02 0.04 0.03 0.50 0.37 0.00 0.00 175.52 176.44 1ilz h LYS 190 N 0.00 0.63 0.00 6.66 3.64 -1.42 -2.05 116.57 124.03 1ilz h LYS 190 Ca -0.00 -0.14 -0.32 0.00 -1.27 0.00 0.00 60.65 58.92 1ilz h LYS 190 Cb 0.13 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 1ilz h LYS 190 CO 0.01 0.63 -2.27 0.66 -2.27 0.00 0.00 179.45 176.21 1ilz n TYR 191 N -4.27 0.10 -0.06 1.91 4.01 -0.78 -4.41 117.16 113.66 1ilz n TYR 191 Ca 0.02 0.04 -0.12 0.00 -0.16 0.00 0.00 57.90 57.68 1ilz n TYR 191 Cb 0.25 -0.96 -0.14 0.00 -0.31 0.00 0.00 39.34 38.17 1ilz n TYR 191 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1ilz n MET 192 N -2.72 0.67 0.00 -0.72 2.81 -0.42 -3.81 117.12 112.93 1ilz n MET 192 Ca -0.28 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1ilz n MET 192 Cb 1.08 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 1ilz n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ilz n GLY 193 N 1.78 -1.59 0.20 3.03 0.00 -0.77 -3.94 105.19 103.91 1ilz n GLY 193 Ca -0.29 -1.54 0.03 0.00 0.00 0.00 0.00 46.02 44.22 1ilz n GLY 193 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ilz n TYR 194 N 0.00 0.00 -3.84 1.61 4.02 -1.26 -4.85 117.16 112.84 1ilz n TYR 194 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 1ilz n TYR 194 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1ilz n TYR 194 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1ilz s TYR 195 N -0.54 -0.04 -0.06 -0.72 1.13 -1.26 -0.76 117.35 115.10 1ilz s TYR 195 Ca 0.06 -0.52 0.01 0.00 -1.41 0.00 0.00 57.07 55.21 1ilz s TYR 195 Cb 0.04 0.76 0.02 0.00 -1.10 0.00 0.00 41.96 41.69 1ilz s TYR 195 CO 0.08 -1.39 -0.06 -1.14 -2.51 0.00 0.00 175.55 170.53 1ilz s GLN 196 N -3.18 1.05 -0.10 -3.49 0.74 -0.86 -4.33 119.66 109.48 1ilz s GLN 196 Ca 0.13 -0.16 -0.03 0.00 0.05 0.00 0.00 55.36 55.36 1ilz s GLN 196 Cb -0.06 -1.05 -0.03 0.00 1.10 0.00 0.00 33.01 32.97 1ilz s GLN 196 CO 0.09 -0.11 0.01 -1.17 -0.55 0.00 0.00 175.29 173.56 1ilz s LEU 197 N 1.08 3.59 -0.04 3.68 2.96 -0.30 -0.60 118.68 129.05 1ilz s LEU 197 Ca -0.08 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1ilz s LEU 197 Cb -0.14 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1ilz s LEU 197 CO -0.01 0.34 -0.03 -0.75 -1.32 0.00 0.00 176.35 174.58 1ilz s LYS 198 N -0.65 0.64 -0.03 1.98 2.20 0.89 -1.55 119.74 123.22 1ilz s LYS 198 Ca 0.11 -0.04 0.03 0.00 -0.36 0.00 0.00 55.97 55.70 1ilz s LYS 198 Cb -0.12 -0.70 -0.00 0.00 -1.51 0.00 0.00 37.83 35.50 1ilz s LYS 198 CO 0.02 -0.09 -0.13 0.42 -0.36 0.00 0.00 175.35 175.21 1ilz s ILE 199 N 0.91 1.07 -0.03 5.43 1.01 0.25 -0.01 121.20 129.83 1ilz s ILE 199 Ca -0.11 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1ilz s ILE 199 Cb -0.14 -0.92 0.00 0.00 0.01 0.00 0.00 42.46 41.41 1ilz s ILE 199 CO -0.00 0.32 -0.10 -0.83 0.00 0.00 0.00 174.94 174.33 1ilz s GLY 200 N 0.05 0.57 -0.12 6.18 0.00 0.20 -0.49 107.32 113.71 1ilz s GLY 200 Ca -0.02 -0.35 0.03 0.00 0.00 0.00 0.00 44.72 44.38 1ilz s GLY 200 CO 0.01 -0.08 -0.22 -0.47 0.00 0.00 0.00 173.10 172.34 1ilz s TYR 201 N 0.22 2.50 -0.37 1.90 6.14 0.62 0.07 117.35 128.43 1ilz s TYR 201 Ca -0.04 -1.15 -0.20 0.00 0.64 0.00 0.00 57.07 56.32 1ilz s TYR 201 Cb -0.09 -1.70 0.01 0.00 0.42 0.00 0.00 41.96 40.60 1ilz s TYR 201 CO 0.01 -0.51 0.62 -1.01 0.64 0.00 0.00 175.55 175.30 1ilz s HIS 202 N 0.64 3.13 -0.75 4.97 3.76 0.99 -1.02 115.29 127.02 1ilz s HIS 202 Ca -0.12 0.24 -0.05 0.00 -0.15 0.00 0.00 55.06 54.98 1ilz s HIS 202 Cb -0.16 -3.16 0.19 0.00 1.11 0.00 0.00 32.58 30.56 1ilz s HIS 202 CO 0.03 -0.67 0.61 -1.17 -0.85 0.00 0.00 174.74 172.68 1ilz s LEU 203 N 2.70 5.65 0.00 0.89 2.96 0.63 -4.80 118.68 126.71 1ilz s LEU 203 Ca 0.23 -3.06 0.00 0.00 -0.22 0.00 0.00 54.13 51.08 1ilz s LEU 203 Cb -0.14 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.60 1ilz s LEU 203 CO 0.16 -0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 1ilz n GLY 204 N 3.27 3.68 0.02 7.98 0.00 -1.26 -1.26 105.19 117.62 1ilz n GLY 204 Ca 0.13 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1ilz n GLY 204 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ilz n ASP 205 N 5.31 0.41 -4.74 1.61 8.00 -1.26 -4.80 116.55 121.08 1ilz n ASP 205 Ca 0.00 0.15 -0.41 0.00 0.71 0.00 0.00 54.79 55.24 1ilz n ASP 205 Cb 0.00 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 40.95 1ilz n ASP 205 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ilz s ALA 206 N -3.04 3.42 -0.19 2.24 0.00 -0.39 -4.38 121.76 119.42 1ilz s ALA 206 Ca 0.11 0.93 0.01 0.00 0.00 0.00 0.00 51.96 53.01 1ilz s ALA 206 Cb 0.17 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1ilz s ALA 206 CO 0.64 -0.30 -0.16 0.08 0.00 0.00 0.00 175.76 176.01 1ilz s VAL 207 N -0.38 1.93 -0.14 0.00 1.01 -0.51 -0.27 120.40 122.04 1ilz s VAL 207 Ca 0.50 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 1ilz s VAL 207 Cb -0.32 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1ilz s VAL 207 CO 0.38 0.40 0.13 -0.22 0.00 0.00 0.00 175.10 175.79 1ilz s LEU 208 N 1.32 4.29 0.02 3.92 2.96 -0.19 -1.13 118.68 129.87 1ilz s LEU 208 Ca 0.02 0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1ilz s LEU 208 Cb -0.14 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1ilz s LEU 208 CO -0.11 0.33 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.30 1ilz s SER 209 N -0.58 0.23 -0.02 3.68 1.04 0.42 -0.28 113.70 118.19 1ilz s SER 209 Ca 0.13 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 56.08 1ilz s SER 209 Cb -0.12 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.12 1ilz s SER 209 CO 0.02 -0.31 -0.04 0.00 0.98 0.00 0.00 173.24 173.90 1ilz s ALA 210 N -1.49 0.45 -0.05 5.32 0.00 0.36 -0.21 121.76 126.13 1ilz s ALA 210 Ca -0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 1ilz s ALA 210 Cb -0.10 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.82 1ilz s ALA 210 CO -0.01 0.03 0.10 0.21 0.00 0.00 0.00 175.76 176.09 1ilz s LYS 211 N 0.42 0.00 0.28 0.00 2.20 0.15 -0.58 119.74 122.21 1ilz s LYS 211 Ca -0.05 0.38 -0.17 0.00 -0.36 0.00 0.00 55.97 55.77 1ilz s LYS 211 Cb -0.08 -0.30 0.01 0.00 -1.51 0.00 0.00 37.83 35.95 1ilz s LYS 211 CO -0.00 -0.24 0.63 0.20 -0.36 0.00 0.00 175.35 175.57 1ilz s GLY 212 N 1.67 0.23 -0.00 5.54 0.00 -0.60 -0.84 107.32 113.33 1ilz s GLY 212 Ca -0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 44.72 44.07 1ilz s GLY 212 CO -0.04 -0.34 0.06 -0.86 0.00 0.00 0.00 173.10 171.92 1ilz s GLN 213 N -3.81 0.28 -0.26 2.90 0.00 -0.94 -1.15 119.66 116.68 1ilz s GLN 213 Ca 0.16 -0.28 -0.07 0.00 -0.00 0.00 0.00 55.36 55.17 1ilz s GLN 213 Cb -0.04 0.11 0.12 0.00 0.00 0.00 0.00 33.01 33.21 1ilz s GLN 213 CO 0.09 -0.05 0.54 -0.47 0.00 0.00 0.00 175.29 175.39 1ilz s TYR 214 N -0.88 -1.13 -0.58 9.60 5.04 -1.25 -1.50 117.35 126.65 1ilz s TYR 214 Ca -0.10 1.85 -0.28 0.00 -2.44 0.00 0.00 57.07 56.11 1ilz s TYR 214 Cb -0.06 0.53 0.03 0.00 0.35 0.00 0.00 41.96 42.82 1ilz s TYR 214 CO 0.00 -0.63 1.16 1.21 -1.34 0.00 0.00 175.55 175.96 1ilz s ASN 215 N 2.76 6.42 0.35 4.32 3.84 -0.29 -4.70 114.94 127.64 1ilz s ASN 215 Ca 0.00 0.03 0.25 0.00 0.21 0.00 0.00 52.86 53.35 1ilz s ASN 215 Cb -0.13 -2.54 1.23 0.00 -0.55 0.00 0.00 41.25 39.26 1ilz s ASN 215 CO -0.17 -1.46 1.77 -0.50 -2.79 0.00 0.00 177.10 173.95 1ilz h TRP 216 N 9.53 0.00 0.17 0.43 4.06 -1.97 -1.60 115.95 126.58 1ilz h TRP 216 Ca -0.25 0.00 -0.35 0.00 2.06 0.00 0.00 58.89 60.35 1ilz h TRP 216 Cb 1.06 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.22 1ilz h TRP 216 CO 1.02 0.00 -1.73 -0.91 -3.56 0.00 0.00 178.44 173.26 1ilz h ASN 217 N 0.00 0.57 0.00 -3.49 -0.26 -1.95 -3.39 115.58 107.05 1ilz h ASN 217 Ca 0.00 -0.86 0.00 0.00 -0.56 0.00 0.00 56.30 54.88 1ilz h ASN 217 Cb 0.18 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1ilz h ASN 217 CO 0.00 1.73 -1.16 0.35 -1.06 0.00 0.00 177.43 177.30 1ilz n THR 218 N -3.56 0.00 -0.77 2.81 -2.24 -1.07 -4.98 114.28 104.47 1ilz n THR 218 Ca -0.24 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1ilz n THR 218 Cb 1.07 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 1ilz n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ilz n GLY 219 N 1.43 1.21 3.88 3.38 0.00 -0.62 -5.03 105.19 109.44 1ilz n GLY 219 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1ilz n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ilz s TYR 220 N -3.67 3.47 -0.66 1.61 1.51 -1.25 -4.94 117.35 113.42 1ilz s TYR 220 Ca 0.00 0.77 0.00 0.00 -1.01 0.00 0.00 57.07 56.83 1ilz s TYR 220 Cb 0.00 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.68 1ilz s TYR 220 CO 0.00 0.36 0.00 0.41 -1.11 0.00 0.00 175.55 175.21 1ilz n GLY 221 N 0.12 -1.30 3.38 0.71 0.00 -1.25 -1.14 105.19 105.70 1ilz n GLY 221 Ca -0.02 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 1ilz n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ilz s GLY 222 N 0.00 -0.36 0.13 -0.02 0.00 -0.56 -0.53 107.32 105.97 1ilz s GLY 222 Ca 0.00 0.82 0.05 0.00 0.00 0.00 0.00 44.72 45.59 1ilz s GLY 222 CO 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 173.10 173.52 1ilz s ALA 223 N -1.25 1.41 -0.19 3.20 0.00 0.31 -2.23 121.76 123.01 1ilz s ALA 223 Ca -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.44 1ilz s ALA 223 Cb -0.03 -0.00 0.09 0.00 0.00 0.00 0.00 23.12 23.18 1ilz s ALA 223 CO 0.07 -0.01 0.23 -2.00 0.00 0.00 0.00 175.76 174.05 1ilz s GLU 224 N -3.16 0.19 0.01 0.00 2.12 -0.02 -0.82 118.70 117.01 1ilz s GLU 224 Ca 0.12 0.30 -0.00 0.00 0.36 0.00 0.00 54.97 55.74 1ilz s GLU 224 Cb -0.01 -0.99 -0.04 0.00 0.26 0.00 0.00 34.13 33.35 1ilz s GLU 224 CO 0.02 -0.60 0.10 -0.51 -0.54 0.00 0.00 175.26 173.73 1ilz s LEU 225 N 2.35 3.99 0.04 2.70 1.43 -0.40 -0.67 118.68 128.11 1ilz s LEU 225 Ca 0.06 0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.28 1ilz s LEU 225 Cb -0.15 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 1ilz s LEU 225 CO -0.12 0.26 0.10 -0.83 0.23 0.00 0.00 176.35 176.00 1ilz s GLY 226 N -1.86 0.17 -0.04 -3.19 0.00 0.70 -1.64 107.32 101.46 1ilz s GLY 226 Ca 0.25 -0.55 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 1ilz s GLY 226 CO 0.16 -0.70 0.08 -2.27 0.00 0.00 0.00 173.10 170.37 1ilz s LEU 227 N -2.19 1.02 0.14 0.66 2.96 -0.89 -0.44 118.68 119.95 1ilz s LEU 227 Ca -0.04 0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1ilz s LEU 227 Cb -0.01 0.13 -0.04 0.00 0.50 0.00 0.00 46.19 46.77 1ilz s LEU 227 CO -0.05 -0.12 -0.04 -0.94 -1.32 0.00 0.00 176.35 173.88 1ilz s SER 228 N 0.99 1.28 -0.20 3.68 1.04 -0.28 -1.41 113.70 118.80 1ilz s SER 228 Ca -0.08 -1.08 -0.15 0.00 0.48 0.00 0.00 55.95 55.11 1ilz s SER 228 Cb -0.11 0.09 0.06 0.00 0.10 0.00 0.00 66.02 66.16 1ilz s SER 228 CO -0.04 -0.49 0.52 -0.47 0.98 0.00 0.00 173.24 173.74 1ilz s TYR 229 N -3.59 -0.66 0.22 5.02 5.04 -0.74 -1.42 117.35 121.21 1ilz s TYR 229 Ca 0.18 1.49 -0.32 0.00 -2.44 0.00 0.00 57.07 55.98 1ilz s TYR 229 Cb 0.05 0.29 -0.12 0.00 0.35 0.00 0.00 41.96 42.53 1ilz s TYR 229 CO 0.00 -0.34 1.69 -0.35 -1.34 0.00 0.00 175.55 175.21 1ilz n PRO 230 N 3.44 2.72 -0.04 4.97 -0.04 -1.26 -0.92 135.00 143.87 1ilz n PRO 230 Ca -0.17 0.98 -0.21 0.00 -0.04 0.00 0.00 63.50 64.06 1ilz n PRO 230 Cb 0.56 -2.81 -0.13 0.00 -0.04 0.00 0.00 33.50 31.09 1ilz n PRO 230 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1ilz n ILE 231 N 3.53 1.68 -3.97 0.52 5.41 0.88 -4.82 119.36 122.60 1ilz n ILE 231 Ca 0.14 -0.59 -0.04 0.00 1.00 0.00 0.00 62.75 63.26 1ilz n ILE 231 Cb 0.35 -1.67 -0.01 0.00 -0.71 0.00 0.00 39.64 37.59 1ilz n ILE 231 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1ilz n THR 232 N -3.50 0.00 0.24 1.39 -2.24 -0.27 -4.99 114.28 104.92 1ilz n THR 232 Ca -0.36 -0.47 0.10 0.00 -2.27 0.00 0.00 64.05 61.05 1ilz n THR 232 Cb 1.01 0.25 0.62 0.00 -2.10 0.00 0.00 70.33 70.10 1ilz n THR 232 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1ilz h LYS 233 N 0.00 0.00 0.00 -0.78 2.10 -2.02 -3.27 116.57 112.60 1ilz h LYS 233 Ca -0.05 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.48 1ilz h LYS 233 Cb 0.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 1ilz h LYS 233 CO 0.07 0.18 -1.68 0.72 -2.00 0.00 0.00 179.45 176.73 1ilz n HIS 234 N -3.72 0.00 -5.04 0.07 8.25 -1.26 -5.02 115.22 108.50 1ilz n HIS 234 Ca -0.02 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 1ilz n HIS 234 Cb 0.29 -0.44 -0.14 0.00 1.12 0.00 0.00 29.99 30.82 1ilz n HIS 234 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ilz s VAL 235 N -2.51 2.62 0.17 1.59 1.01 -1.23 -4.42 120.40 117.62 1ilz s VAL 235 Ca -0.05 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.08 1ilz s VAL 235 Cb 0.05 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1ilz s VAL 235 CO 0.48 0.56 -0.15 -0.13 0.00 0.00 0.00 175.10 175.87 1ilz s ARG 236 N -0.74 1.22 -0.01 2.72 0.52 0.11 -0.08 118.95 122.69 1ilz s ARG 236 Ca 0.11 -1.45 -0.20 0.00 -0.52 0.00 0.00 55.73 53.67 1ilz s ARG 236 Cb -0.10 -1.08 -0.05 0.00 0.52 0.00 0.00 34.95 34.23 1ilz s ARG 236 CO 0.00 0.19 0.59 -1.17 0.02 0.00 0.00 175.30 174.93 1ilz s LEU 237 N -2.95 4.41 -0.04 2.53 2.96 -0.10 -0.63 118.68 124.87 1ilz s LEU 237 Ca 0.17 1.15 0.01 0.00 -0.22 0.00 0.00 54.13 55.24 1ilz s LEU 237 Cb -0.03 -2.91 0.02 0.00 0.50 0.00 0.00 46.19 43.78 1ilz s LEU 237 CO 0.05 0.11 -0.05 -0.47 -1.32 0.00 0.00 176.35 174.67 1ilz s TYR 238 N -0.20 0.78 -0.10 5.38 5.04 0.88 -1.80 117.35 127.34 1ilz s TYR 238 Ca 0.31 -0.22 0.03 0.00 -2.44 0.00 0.00 57.07 54.75 1ilz s TYR 238 Cb -0.18 -0.66 -0.01 0.00 0.35 0.00 0.00 41.96 41.46 1ilz s TYR 238 CO 0.17 -0.17 -0.21 0.99 -1.34 0.00 0.00 175.55 174.99 1ilz s THR 239 N 0.76 2.40 0.01 4.34 2.01 -0.50 -0.68 115.64 123.98 1ilz s THR 239 Ca -0.11 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.03 1ilz s THR 239 Cb -0.13 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 1ilz s THR 239 CO 0.01 0.55 -0.14 -1.58 -0.69 0.00 0.00 174.62 172.77 1ilz s GLN 240 N 0.18 1.03 -0.18 4.92 0.74 0.12 -2.09 119.66 124.38 1ilz s GLN 240 Ca -0.12 -0.61 -0.02 0.00 0.05 0.00 0.00 55.36 54.66 1ilz s GLN 240 Cb -0.16 -1.01 0.05 0.00 1.10 0.00 0.00 33.01 32.99 1ilz s GLN 240 CO 0.07 0.27 0.01 0.08 -0.55 0.00 0.00 175.29 175.16 1ilz s VAL 241 N -0.56 0.69 -0.12 1.34 1.01 -0.65 -0.40 120.40 121.71 1ilz s VAL 241 Ca 0.04 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1ilz s VAL 241 Cb -0.06 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1ilz s VAL 241 CO 0.00 -0.12 0.03 -0.47 0.00 0.00 0.00 175.10 174.54 1ilz s TYR 242 N 1.79 3.22 -0.04 5.22 6.14 0.26 -1.27 117.35 132.67 1ilz s TYR 242 Ca -0.01 0.16 -0.01 0.00 0.64 0.00 0.00 57.07 57.84 1ilz s TYR 242 Cb -0.17 -1.89 0.03 0.00 0.42 0.00 0.00 41.96 40.36 1ilz s TYR 242 CO -0.07 0.38 0.08 0.45 0.64 0.00 0.00 175.55 177.03 1ilz s SER 243 N -0.51 -0.02 0.00 4.32 0.15 -0.00 0.17 113.70 117.80 1ilz s SER 243 Ca 0.09 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.91 1ilz s SER 243 Cb -0.12 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1ilz s SER 243 CO 0.02 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1ilz n GLY 244 N 4.09 0.49 3.89 9.45 0.00 -0.04 -0.53 105.19 122.54 1ilz n GLY 244 Ca -0.26 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.30 1ilz n GLY 244 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ilz s TYR 245 N -0.70 3.46 -0.42 1.61 1.51 0.30 -2.73 117.35 120.38 1ilz s TYR 245 Ca 0.00 0.97 0.00 0.00 -1.01 0.00 0.00 57.07 57.03 1ilz s TYR 245 Cb 0.00 -2.71 0.00 0.00 -0.11 0.00 0.00 41.96 39.14 1ilz s TYR 245 CO 0.00 -0.74 0.00 0.41 -1.11 0.00 0.00 175.55 174.11 1ilz n GLY 246 N -2.66 0.21 0.07 0.71 0.00 -1.11 -3.75 105.19 98.66 1ilz n GLY 246 Ca 0.05 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1ilz n GLY 246 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ilz h GLU 247 N 0.00 0.08 -5.09 1.61 4.81 -1.80 -3.46 114.58 110.72 1ilz h GLU 247 Ca -0.11 -0.03 -0.48 0.00 -0.13 0.00 0.00 59.36 58.61 1ilz h GLU 247 Cb 1.03 -0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.27 1ilz h GLU 247 CO 0.14 0.41 -0.58 -1.54 -0.73 0.00 0.00 179.01 176.71 1ilz s SER 248 N -5.64 2.29 0.13 1.04 1.04 -1.26 -5.04 113.70 106.25 1ilz s SER 248 Ca -0.15 -1.49 -0.16 0.00 0.48 0.00 0.00 55.95 54.64 1ilz s SER 248 Cb 0.04 0.18 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 1ilz s SER 248 CO 0.69 -0.75 1.63 -0.07 0.98 0.00 0.00 173.24 175.72 1ilz h LEU 249 N 2.05 0.59 -1.95 2.42 3.38 -1.95 -1.21 115.31 118.64 1ilz h LEU 249 Ca -0.38 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1ilz h LEU 249 Cb 1.26 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1ilz h LEU 249 CO 0.63 0.66 0.00 -0.29 0.09 0.00 0.00 178.44 179.53 1ilz h ILE 250 N 0.49 0.00 -0.29 1.22 6.09 -1.95 -1.70 117.51 121.37 1ilz h ILE 250 Ca 0.12 -0.24 -0.14 0.00 -1.37 0.00 0.00 64.86 63.24 1ilz h ILE 250 Cb 0.29 1.15 -0.08 0.00 0.47 0.00 0.00 36.82 38.65 1ilz h ILE 250 CO -0.00 0.00 -0.14 0.47 -3.07 0.00 0.00 178.15 175.41 1ilz n ASP 251 N -2.90 2.42 0.20 2.19 8.00 -0.87 -4.74 116.55 120.85 1ilz n ASP 251 Ca -0.01 -3.75 0.03 0.00 0.71 0.00 0.00 54.79 51.78 1ilz n ASP 251 Cb 0.18 -0.61 0.41 0.00 -0.02 0.00 0.00 41.12 41.08 1ilz n ASP 251 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1ilz h TYR 252 N 1.02 0.01 -0.29 1.24 -0.00 -0.26 -1.94 116.97 116.75 1ilz h TYR 252 Ca 0.17 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.83 1ilz h TYR 252 Cb 1.54 -0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 38.22 1ilz h TYR 252 CO 0.95 0.30 -0.02 0.27 -0.00 0.00 0.00 178.16 179.66 1ilz n ASN 253 N -4.19 3.27 -4.29 0.10 2.04 -1.26 -2.85 115.26 108.08 1ilz n ASN 253 Ca -0.02 -3.31 -0.29 0.00 -0.44 0.00 0.00 54.58 50.52 1ilz n ASN 253 Cb 0.34 -0.58 -0.15 0.00 -2.53 0.00 0.00 39.78 36.87 1ilz n ASN 253 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1ilz s PHE 254 N -3.00 2.10 -0.14 -2.53 5.36 -0.75 -5.02 117.98 114.01 1ilz s PHE 254 Ca 0.43 -0.40 -0.04 0.00 -0.96 0.00 0.00 56.93 55.96 1ilz s PHE 254 Cb 0.36 -1.30 -0.03 0.00 -0.34 0.00 0.00 43.02 41.72 1ilz s PHE 254 CO 0.05 0.05 -0.01 1.21 -1.46 0.00 0.00 175.22 175.06 1ilz s ASN 255 N -0.93 5.07 0.14 6.13 2.47 -1.26 -3.81 114.94 122.74 1ilz s ASN 255 Ca 0.10 -0.01 -0.17 0.00 0.42 0.00 0.00 52.86 53.20 1ilz s ASN 255 Cb -0.09 -1.70 0.04 0.00 -1.45 0.00 0.00 41.25 38.05 1ilz s ASN 255 CO 0.01 0.24 0.45 0.00 -3.72 0.00 0.00 177.10 174.07 1ilz s GLN 256 N -0.05 1.14 -0.10 0.43 -2.07 -1.11 -4.79 119.66 113.12 1ilz s GLN 256 Ca 0.03 -0.70 0.03 0.00 -1.82 0.00 0.00 55.36 52.90 1ilz s GLN 256 Cb -0.13 0.49 0.01 0.00 -1.09 0.00 0.00 33.01 32.29 1ilz s GLN 256 CO 0.02 -0.46 -0.19 0.99 -1.32 0.00 0.00 175.29 174.33 1ilz s THR 257 N -3.81 1.73 -0.04 3.63 2.01 -1.26 -0.86 115.64 117.04 1ilz s THR 257 Ca 0.04 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.24 1ilz s THR 257 Cb 0.01 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 71.00 1ilz s THR 257 CO -0.11 0.49 -0.09 -0.60 -0.69 0.00 0.00 174.62 173.62 1ilz s ARG 258 N 0.61 1.11 -0.02 4.92 3.52 0.45 0.07 118.95 129.60 1ilz s ARG 258 Ca -0.14 -0.28 0.07 0.00 -0.13 0.00 0.00 55.73 55.25 1ilz s ARG 258 Cb -0.17 -1.01 -0.02 0.00 -1.56 0.00 0.00 34.95 32.20 1ilz s ARG 258 CO 0.04 0.04 -0.23 0.54 -0.81 0.00 0.00 175.30 174.88 1ilz s VAL 259 N 0.50 1.84 0.08 7.11 0.11 -0.79 0.92 120.40 130.17 1ilz s VAL 259 Ca -0.08 -0.99 -0.13 0.00 -2.93 0.00 0.00 61.98 57.85 1ilz s VAL 259 Cb -0.12 -1.54 0.02 0.00 -1.53 0.00 0.00 36.38 33.21 1ilz s VAL 259 CO 0.01 0.52 0.30 -0.83 -3.33 0.00 0.00 175.10 171.77 1ilz s GLY 260 N -0.46 -0.10 -0.01 6.54 0.00 0.46 -0.95 107.32 112.80 1ilz s GLY 260 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.59 1ilz s GLY 260 CO -0.00 -0.42 0.01 0.14 0.00 0.00 0.00 173.10 172.83 1ilz s VAL 261 N -3.33 0.01 0.00 1.40 1.01 -0.22 -0.70 120.40 118.57 1ilz s VAL 261 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1ilz s VAL 261 Cb 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.31 1ilz s VAL 261 CO -0.08 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1ilz n GLY 262 N 3.71 1.65 3.94 4.51 0.00 0.14 -0.80 105.19 118.35 1ilz n GLY 262 Ca -0.21 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 1ilz n GLY 262 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ilz s VAL 263 N -2.25 5.18 0.02 1.61 -7.23 -0.60 -0.09 120.40 117.05 1ilz s VAL 263 Ca 0.00 -0.95 -0.07 0.00 -1.81 0.00 0.00 61.98 59.14 1ilz s VAL 263 Cb 0.00 -3.77 -0.00 0.00 0.56 0.00 0.00 36.38 33.17 1ilz s VAL 263 CO 0.00 -0.26 0.14 -0.32 -0.31 0.00 0.00 175.10 174.35 1ilz s MET 264 N -3.75 0.56 0.00 4.82 1.75 0.20 -1.17 119.30 121.71 1ilz s MET 264 Ca 0.34 -0.53 0.00 0.00 -1.25 0.00 0.00 55.69 54.24 1ilz s MET 264 Cb -0.09 0.23 0.00 0.00 2.84 0.00 0.00 34.83 37.80 1ilz s MET 264 CO 0.28 -0.14 0.00 1.28 -0.65 0.00 0.00 175.02 175.79 1ilz n LEU 265 N 1.11 0.46 -4.87 4.11 4.77 0.59 0.07 117.00 123.25 1ilz n LEU 265 Ca -0.21 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.40 1ilz n LEU 265 Cb 0.57 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 1ilz n LEU 265 CO 0.22 0.00 -0.07 0.54 -1.33 0.00 0.00 177.39 176.75 1ilz s ASN 266 N -1.00 6.54 0.52 -1.43 4.22 -1.26 -4.44 114.94 118.09 1ilz s ASN 266 Ca 0.00 0.64 0.09 0.00 -2.14 0.00 0.00 52.86 51.45 1ilz s ASN 266 Cb 0.00 -2.13 0.09 0.00 1.28 0.00 0.00 41.25 40.49 1ilz s ASN 266 CO 0.00 0.37 0.72 -0.67 -2.04 0.00 0.00 177.10 175.48 1ilz n ASP 267 N 1.87 1.89 0.26 3.54 -0.08 -1.26 -3.26 116.55 119.51 1ilz n ASP 267 Ca -0.17 -2.38 0.15 0.00 -1.51 0.00 0.00 54.79 50.88 1ilz n ASP 267 Cb 0.54 -0.38 0.86 0.00 2.34 0.00 0.00 41.12 44.48 1ilz n ASP 267 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1ilz h LEU 268 N 0.00 0.00 0.00 -2.67 8.10 -1.97 -3.46 115.31 115.31 1ilz h LEU 268 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.75 1ilz h LEU 268 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.34 1ilz h LEU 268 CO 0.35 0.00 0.00 2.22 -4.11 0.00 0.00 178.44 176.90