#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ils n GLU 2 N 0.00 0.00 -1.75 0.00 4.07 -1.26 -4.15 120.64 117.55 1ils n GLU 2 Ca 0.00 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.82 1ils n GLU 2 Cb 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.42 1ils n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ils s SER 4 N -2.95 -0.29 -0.09 0.00 1.04 -1.26 -0.50 113.70 109.66 1ils s SER 4 Ca 0.56 -0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.63 1ils s SER 4 Cb 0.45 0.48 0.04 0.00 0.10 0.00 0.00 66.02 67.08 1ils s SER 4 CO 0.02 -0.83 0.39 0.54 0.98 0.00 0.00 173.24 174.34 1ils s VAL 5 N -3.51 0.02 -0.18 5.02 0.11 -0.43 -4.80 120.40 116.63 1ils s VAL 5 Ca 0.01 -0.20 -0.08 0.00 -2.93 0.00 0.00 61.98 58.78 1ils s VAL 5 Cb 0.01 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.19 1ils s VAL 5 CO -0.10 -0.11 0.10 -1.81 -3.33 0.00 0.00 175.10 169.85 1ils s ASP 6 N -0.54 5.99 0.09 3.54 1.11 -1.26 -0.61 116.67 124.99 1ils s ASP 6 Ca -0.07 0.20 0.08 0.00 0.18 0.00 0.00 52.55 52.95 1ils s ASP 6 Cb -0.04 -2.02 -0.03 0.00 1.07 0.00 0.00 42.92 41.90 1ils s ASP 6 CO 0.03 0.22 -0.20 -0.55 1.18 0.00 0.00 175.17 175.84 1ils s SER 7 N 0.14 2.45 -0.01 0.27 0.15 0.18 -4.94 113.70 111.94 1ils s SER 7 Ca 0.07 -0.66 0.01 0.00 0.70 0.00 0.00 55.95 56.07 1ils s SER 7 Cb -0.12 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.07 1ils s SER 7 CO -0.00 0.06 -0.02 -1.10 1.20 0.00 0.00 173.24 173.37 1ils s GLN 8 N -1.81 0.32 -0.18 5.44 -0.21 -1.26 -1.28 119.66 120.68 1ils s GLN 8 Ca 0.06 -0.05 -0.01 0.00 0.02 0.00 0.00 55.36 55.38 1ils s GLN 8 Cb -0.10 -0.38 -0.00 0.00 1.00 0.00 0.00 33.01 33.53 1ils s GLN 8 CO 0.04 -0.01 -0.11 0.20 -2.12 0.00 0.00 175.29 173.28 1ils s GLY 9 N 0.38 1.53 0.54 3.09 0.00 0.09 -2.84 107.32 110.12 1ils s GLY 9 Ca -0.04 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.67 1ils s GLY 9 CO -0.01 0.15 0.47 1.16 0.00 0.00 0.00 173.10 174.87 1ils n ASN 10 N 4.26 2.62 0.00 1.64 0.23 -1.08 -3.29 115.26 119.64 1ils n ASN 10 Ca -0.19 -2.80 0.13 0.00 -0.53 0.00 0.00 54.58 51.19 1ils n ASN 10 Cb 0.51 -0.10 0.74 0.00 -2.08 0.00 0.00 39.78 38.85 1ils n ASN 10 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1ils n ASP 11 N -1.92 0.00 -0.42 0.53 8.00 -1.24 -2.20 116.55 119.30 1ils n ASP 11 Ca 0.01 -0.75 0.11 0.00 0.71 0.00 0.00 54.79 54.88 1ils n ASP 11 Cb 0.61 -0.02 0.07 0.00 -0.02 0.00 0.00 41.12 41.76 1ils n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ils n GLN 12 N -1.02 1.06 -2.42 -1.24 1.13 -1.26 -4.96 117.38 108.67 1ils n GLN 12 Ca 0.18 -0.84 -0.01 0.00 -1.94 0.00 0.00 57.00 54.40 1ils n GLN 12 Cb 0.09 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1ils n GLN 12 CO 0.00 0.00 0.00 -0.12 -1.44 0.00 0.00 177.06 175.50 1ils n MET 13 N -0.24 -0.29 -4.21 -1.09 0.00 -0.93 -5.06 117.12 105.30 1ils n MET 13 Ca 0.09 0.04 -0.12 0.00 0.00 0.00 0.00 57.70 57.71 1ils n MET 13 Cb 0.44 -2.88 -0.10 0.00 0.00 0.00 0.00 33.22 30.67 1ils n MET 13 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1ils s GLN 14 N -4.81 0.95 0.23 2.12 -0.21 -1.26 -4.18 119.66 112.50 1ils s GLN 14 Ca 0.02 -1.40 0.05 0.00 0.02 0.00 0.00 55.36 54.05 1ils s GLN 14 Cb -0.01 -0.41 -0.03 0.00 1.00 0.00 0.00 33.01 33.56 1ils s GLN 14 CO 0.02 0.02 0.36 -0.06 -2.12 0.00 0.00 175.29 173.52 1ils s PHE 15 N -3.48 3.46 -0.63 0.91 0.08 -1.26 -2.63 117.98 114.42 1ils s PHE 15 Ca 0.14 0.01 0.25 0.00 0.12 0.00 0.00 56.93 57.45 1ils s PHE 15 Cb 0.04 -1.59 0.61 0.00 -0.57 0.00 0.00 43.02 41.51 1ils s PHE 15 CO -0.02 0.44 1.65 -2.95 -0.10 0.00 0.00 175.22 174.24 1ils h ASN 16 N 1.27 0.00 -4.83 1.36 -1.07 -1.92 -3.46 115.58 106.93 1ils h ASN 16 Ca -0.52 -0.03 -0.25 0.00 0.07 0.00 0.00 56.30 55.58 1ils h ASN 16 Cb 1.23 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 37.33 1ils h ASN 16 CO 0.62 0.01 -0.66 0.28 0.07 0.00 0.00 177.43 177.75 1ils s THR 17 N -3.14 0.48 -0.00 6.14 -1.32 -1.26 -5.05 115.64 111.48 1ils s THR 17 Ca 0.09 -1.95 0.00 0.00 -1.21 0.00 0.00 61.69 58.62 1ils s THR 17 Cb 0.11 -2.06 0.01 0.00 -1.51 0.00 0.00 72.50 69.04 1ils s THR 17 CO 0.64 -0.50 0.67 0.59 -2.21 0.00 0.00 174.62 173.80 1ils n ASN 18 N -0.18 0.56 -3.67 8.08 4.13 -1.26 -4.77 115.26 118.15 1ils n ASN 18 Ca -0.07 -1.35 -0.08 0.00 1.68 0.00 0.00 54.58 54.76 1ils n ASN 18 Cb 0.63 -0.02 -0.09 0.00 -1.54 0.00 0.00 39.78 38.76 1ils n ASN 18 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ils s ALA 19 N -0.31 -1.36 -0.05 5.41 0.00 -1.25 -0.62 121.76 123.57 1ils s ALA 19 Ca 0.01 1.80 0.03 0.00 0.00 0.00 0.00 51.96 53.80 1ils s ALA 19 Cb 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1ils s ALA 19 CO 0.00 -0.50 -0.15 0.42 0.00 0.00 0.00 175.76 175.53 1ils s ILE 20 N 1.96 1.30 0.00 0.00 1.01 -0.67 -4.96 121.20 119.84 1ils s ILE 20 Ca -0.07 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.02 1ils s ILE 20 Cb -0.09 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 1ils s ILE 20 CO -0.15 0.38 -0.19 0.42 0.00 0.00 0.00 174.94 175.41 1ils s THR 21 N 0.26 2.72 -0.18 2.92 -4.23 -1.26 -2.00 115.64 113.87 1ils s THR 21 Ca -0.08 -1.03 -0.04 0.00 -1.18 0.00 0.00 61.69 59.36 1ils s THR 21 Cb -0.13 -2.08 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 1ils s THR 21 CO 0.03 0.46 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.85 1ils s VAL 22 N -0.80 3.78 0.15 2.29 1.01 0.11 -4.93 120.40 122.02 1ils s VAL 22 Ca 0.13 -0.38 -0.31 0.00 0.00 0.00 0.00 61.98 61.42 1ils s VAL 22 Cb -0.10 -2.68 -0.08 0.00 0.00 0.00 0.00 36.38 33.51 1ils s VAL 22 CO 0.03 0.46 1.38 -0.62 0.00 0.00 0.00 175.10 176.34 1ils s ASP 23 N 0.81 6.82 0.54 3.32 2.15 -1.25 -0.32 116.67 128.75 1ils s ASP 23 Ca -0.01 2.39 0.28 0.00 0.43 0.00 0.00 52.55 55.65 1ils s ASP 23 Cb -0.14 -2.60 1.44 0.00 -0.30 0.00 0.00 42.92 41.32 1ils s ASP 23 CO 0.02 -0.63 1.95 0.11 -0.17 0.00 0.00 175.17 176.45 1ils h LYS 24 N 6.21 0.00 0.00 4.34 1.57 -1.52 -1.17 116.57 126.00 1ils h LYS 24 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1ils h LYS 24 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1ils h LYS 24 CO 0.83 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.58 1ils n SER 25 N -4.26 0.33 -4.75 0.86 3.41 -1.26 -4.79 113.62 103.17 1ils n SER 25 Ca 0.13 0.57 -0.41 0.00 -0.26 0.00 0.00 58.87 58.90 1ils n SER 25 Cb 0.74 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 64.01 1ils n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ils h LYS 27 N 4.69 0.39 -5.79 0.00 6.56 -1.89 -3.43 116.57 117.10 1ils h LYS 27 Ca -0.45 -0.67 -0.54 0.00 -1.06 0.00 0.00 60.65 57.93 1ils h LYS 27 Cb 1.21 0.25 -0.14 0.00 -0.57 0.00 0.00 32.23 32.98 1ils h LYS 27 CO 0.71 1.32 -0.71 1.14 -2.06 0.00 0.00 179.45 179.85 1ils s GLN 28 N -2.54 1.58 -0.02 3.15 -2.07 -1.26 -1.00 119.66 117.51 1ils s GLN 28 Ca -0.15 -1.76 0.02 0.00 -1.82 0.00 0.00 55.36 51.65 1ils s GLN 28 Cb 0.04 -1.41 0.01 0.00 -1.09 0.00 0.00 33.01 30.55 1ils s GLN 28 CO 0.86 0.17 -0.06 0.12 -1.32 0.00 0.00 175.29 175.05 1ils s PHE 29 N -2.79 0.71 -0.06 9.60 5.36 0.03 -4.81 117.98 126.02 1ils s PHE 29 Ca 0.29 -0.16 0.03 0.00 -0.96 0.00 0.00 56.93 56.12 1ils s PHE 29 Cb 0.00 -0.54 -0.03 0.00 -0.34 0.00 0.00 43.02 42.12 1ils s PHE 29 CO 0.12 -0.09 -0.13 0.99 -1.46 0.00 0.00 175.22 174.66 1ils s THR 30 N 0.28 3.20 -0.18 0.12 2.01 0.35 -0.54 115.64 120.88 1ils s THR 30 Ca -0.04 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1ils s THR 30 Cb -0.08 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.16 1ils s THR 30 CO 0.00 0.59 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.67 1ils s VAL 31 N -0.63 2.47 -0.25 3.82 1.01 -0.08 -1.32 120.40 125.42 1ils s VAL 31 Ca 0.09 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1ils s VAL 31 Cb -0.11 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1ils s VAL 31 CO 0.01 0.51 0.09 0.20 0.00 0.00 0.00 175.10 175.91 1ils s ASN 32 N 1.14 5.33 -0.15 3.32 0.01 0.22 -1.44 114.94 123.36 1ils s ASN 32 Ca 0.01 -0.15 -0.02 0.00 -0.71 0.00 0.00 52.86 51.99 1ils s ASN 32 Cb -0.14 -1.96 -0.02 0.00 0.41 0.00 0.00 41.25 39.54 1ils s ASN 32 CO -0.06 -0.02 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.22 1ils s LEU 33 N 1.53 3.02 0.30 0.60 2.96 -0.19 0.51 118.68 127.40 1ils s LEU 33 Ca 0.06 -0.23 0.08 0.00 -0.22 0.00 0.00 54.13 53.82 1ils s LEU 33 Cb -0.15 -1.71 -0.06 0.00 0.50 0.00 0.00 46.19 44.77 1ils s LEU 33 CO 0.05 0.15 -0.08 -0.94 -1.32 0.00 0.00 176.35 174.21 1ils s SER 34 N 0.46 3.11 -0.47 3.68 1.04 -0.40 -1.48 113.70 119.63 1ils s SER 34 Ca -0.06 -1.18 0.03 0.00 0.48 0.00 0.00 55.95 55.22 1ils s SER 34 Cb -0.15 -0.23 0.13 0.00 0.10 0.00 0.00 66.02 65.87 1ils s SER 34 CO 0.04 -0.27 0.25 -2.28 0.98 0.00 0.00 173.24 171.96 1ils s HIS 35 N -2.86 2.41 0.60 5.02 2.46 -1.11 -0.73 115.29 121.09 1ils s HIS 35 Ca 0.30 -2.70 -0.19 0.00 0.47 0.00 0.00 55.06 52.94 1ils s HIS 35 Cb 0.03 -2.21 -0.03 0.00 -0.13 0.00 0.00 32.58 30.24 1ils s HIS 35 CO 0.13 -0.76 1.25 -0.35 -2.47 0.00 0.00 174.74 172.54 1ils n PRO 36 N 3.35 1.27 0.00 2.88 -0.04 -1.21 -1.38 135.00 139.87 1ils n PRO 36 Ca 0.08 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1ils n PRO 36 Cb 0.34 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1ils n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ils n GLY 37 N 0.94 0.48 0.00 0.55 0.00 -1.26 -3.72 105.19 102.17 1ils n GLY 37 Ca 0.14 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1ils n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ils n ASN 38 N 0.97 1.51 -4.80 1.61 3.02 -1.26 -4.36 115.26 111.95 1ils n ASN 38 Ca 0.00 -0.12 -0.36 0.00 -0.03 0.00 0.00 54.58 54.07 1ils n ASN 38 Cb 0.00 0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.65 1ils n ASN 38 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ils s LEU 39 N -1.39 4.30 0.74 3.41 1.43 -1.26 -4.82 118.68 121.09 1ils s LEU 39 Ca 0.00 1.68 -0.11 0.00 -1.03 0.00 0.00 54.13 54.67 1ils s LEU 39 Cb 0.00 -3.93 0.04 0.00 0.03 0.00 0.00 46.19 42.33 1ils s LEU 39 CO 0.00 -0.06 1.08 -2.16 0.23 0.00 0.00 176.35 175.43 1ils s PRO 40 N -2.15 2.54 0.39 1.29 0.04 -1.26 -2.06 135.00 133.78 1ils s PRO 40 Ca 0.49 1.03 0.10 0.00 0.04 0.00 0.00 61.00 62.65 1ils s PRO 40 Cb -0.17 -1.94 0.87 0.00 0.04 0.00 0.00 34.50 33.30 1ils s PRO 40 CO 0.22 -1.40 1.95 -0.22 0.04 0.00 0.00 177.00 177.58 1ils h LYS 41 N -0.95 0.59 0.00 4.56 3.64 -1.85 0.91 116.57 123.48 1ils h LYS 41 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1ils h LYS 41 Cb 1.22 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1ils h LYS 41 CO 0.54 0.39 0.00 -2.95 -2.27 0.00 0.00 179.45 175.17 1ils h ASN 42 N 0.61 0.00 0.00 4.20 -1.07 -1.95 0.11 115.58 117.48 1ils h ASN 42 Ca 0.33 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.66 1ils h ASN 42 Cb 0.48 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.72 1ils h ASN 42 CO -0.11 0.00 -1.17 0.52 0.07 0.00 0.00 177.43 176.73 1ils n VAL 43 N -2.75 0.15 -2.68 6.14 0.31 -0.96 -4.88 118.33 113.66 1ils n VAL 43 Ca 0.01 -0.10 -0.08 0.00 -0.01 0.00 0.00 64.34 64.16 1ils n VAL 43 Cb 0.27 -0.74 0.08 0.00 -0.91 0.00 0.00 33.84 32.53 1ils n VAL 43 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1ils n MET 44 N -2.03 1.18 -2.20 5.55 0.00 0.27 -5.03 117.12 114.86 1ils n MET 44 Ca -0.04 -2.47 -0.33 0.00 -0.00 0.00 0.00 57.70 54.87 1ils n MET 44 Cb 0.51 -0.59 -0.01 0.00 0.00 0.00 0.00 33.22 33.14 1ils n MET 44 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1ils s GLY 45 N -2.09 2.13 0.02 -5.12 0.00 0.02 -4.70 107.32 97.59 1ils s GLY 45 Ca 0.24 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1ils s GLY 45 CO -0.03 0.64 -0.03 0.30 0.00 0.00 0.00 173.10 173.97 1ils s HIS 46 N -2.48 0.28 0.14 1.90 3.76 -0.28 -4.75 115.29 113.85 1ils s HIS 46 Ca 0.62 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 55.04 1ils s HIS 46 Cb -0.14 -0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.31 1ils s HIS 46 CO 0.34 -0.17 -0.00 0.54 -0.85 0.00 0.00 174.74 174.59 1ils s ASN 47 N -1.39 0.92 -0.32 1.40 6.03 -1.26 -0.08 114.94 120.24 1ils s ASN 47 Ca -0.15 -1.13 -0.06 0.00 -1.03 0.00 0.00 52.86 50.49 1ils s ASN 47 Cb -0.09 0.16 0.03 0.00 -3.03 0.00 0.00 41.25 38.32 1ils s ASN 47 CO -0.01 -0.59 0.08 0.86 -2.03 0.00 0.00 177.10 175.41 1ils s TRP 48 N -3.77 3.23 -0.07 1.54 -0.00 -1.26 -4.14 118.94 114.47 1ils s TRP 48 Ca 0.20 -1.42 0.04 0.00 -0.00 0.00 0.00 56.10 54.92 1ils s TRP 48 Cb 0.06 -2.23 -0.02 0.00 -0.00 0.00 0.00 33.47 31.28 1ils s TRP 48 CO 0.00 -0.72 -0.19 0.08 -0.00 0.00 0.00 176.95 176.13 1ils s VAL 49 N 1.39 2.58 -0.07 5.86 1.01 -0.41 -1.39 120.40 129.37 1ils s VAL 49 Ca -0.01 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1ils s VAL 49 Cb -0.19 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1ils s VAL 49 CO 0.02 0.57 -0.14 -0.22 0.00 0.00 0.00 175.10 175.33 1ils s LEU 50 N -0.29 2.74 0.00 3.92 2.96 0.07 -1.62 118.68 126.46 1ils s LEU 50 Ca 0.01 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1ils s LEU 50 Cb -0.13 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.01 1ils s LEU 50 CO 0.03 0.31 0.25 -1.54 -1.32 0.00 0.00 176.35 174.07 1ils n SER 51 N 2.56 -0.70 -4.90 3.68 3.41 -1.07 -1.21 113.62 115.40 1ils n SER 51 Ca -0.17 -1.65 -0.28 0.00 -0.26 0.00 0.00 58.87 56.50 1ils n SER 51 Cb 0.52 1.22 0.04 0.00 -0.26 0.00 0.00 64.21 65.74 1ils n SER 51 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ils s THR 52 N -2.63 3.46 0.46 6.66 -4.23 -1.26 -2.25 115.64 115.85 1ils s THR 52 Ca 0.08 0.24 0.13 0.00 -1.18 0.00 0.00 61.69 60.97 1ils s THR 52 Cb -0.01 -3.43 0.30 0.00 1.34 0.00 0.00 72.50 70.70 1ils s THR 52 CO 0.06 -0.52 2.05 0.00 -0.54 0.00 0.00 174.62 175.67 1ils h ALA 53 N -0.47 1.96 0.00 3.99 0.00 -1.50 -2.25 119.26 120.99 1ils h ALA 53 Ca -0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ils h ALA 53 Cb 1.26 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ils h ALA 53 CO 0.62 -0.03 -0.25 0.00 0.00 0.00 0.00 179.25 179.60 1ils h ALA 54 N 1.78 0.88 0.00 0.00 0.00 -1.92 -3.30 119.26 116.70 1ils h ALA 54 Ca 0.17 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1ils h ALA 54 Cb 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ils h ALA 54 CO -0.04 0.01 -1.05 -0.44 0.00 0.00 0.00 179.25 177.73 1ils h ASP 55 N 0.00 0.00 -0.94 0.00 3.32 -1.79 -3.41 116.42 113.60 1ils h ASP 55 Ca -0.00 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.22 1ils h ASP 55 Cb 1.01 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.39 1ils h ASP 55 CO 0.00 0.32 -0.29 -0.03 -1.72 0.00 0.00 179.24 177.52 1ils h MET 56 N 0.00 -0.01 -0.60 3.56 1.85 -1.54 0.23 114.93 118.42 1ils h MET 56 Ca -0.07 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.03 1ils h MET 56 Cb 1.31 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.31 1ils h MET 56 CO 0.03 -0.01 0.39 0.37 -0.40 0.00 0.00 176.91 177.29 1ils h GLN 57 N -0.01 0.77 -0.54 0.39 5.75 -1.81 0.31 115.11 119.98 1ils h GLN 57 Ca 0.40 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.84 1ils h GLN 57 Cb 0.65 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 1ils h GLN 57 CO -0.96 0.51 0.25 0.78 -2.65 0.00 0.00 178.83 176.77 1ils h GLY 58 N 0.80 0.84 0.88 2.39 0.00 -1.28 -0.66 103.07 106.03 1ils h GLY 58 Ca 0.22 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 1ils h GLY 58 CO -0.06 0.40 -0.06 -2.08 0.00 0.00 0.00 176.54 174.74 1ils h VAL 59 N 0.73 1.28 0.17 4.60 2.07 -0.57 0.53 116.25 125.06 1ils h VAL 59 Ca 0.18 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1ils h VAL 59 Cb 0.13 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1ils h VAL 59 CO -0.02 0.34 -0.08 0.58 0.02 0.00 0.00 177.57 178.41 1ils h VAL 60 N 0.32 0.84 -0.47 2.57 2.07 -0.90 0.21 116.25 120.89 1ils h VAL 60 Ca 0.08 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 1ils h VAL 60 Cb 0.53 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1ils h VAL 60 CO 0.03 0.01 -0.13 0.74 0.02 0.00 0.00 177.57 178.23 1ils h THR 61 N -0.26 1.26 0.00 2.57 2.02 -0.86 -0.64 112.91 117.01 1ils h THR 61 Ca -0.02 -1.25 -0.03 0.00 0.77 0.00 0.00 66.41 65.88 1ils h THR 61 Cb 0.20 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1ils h THR 61 CO 0.04 0.43 -0.13 0.44 0.37 0.00 0.00 175.52 176.67 1ils h ASP 62 N 0.78 0.00 -0.20 4.18 3.32 -0.82 -2.84 116.42 120.85 1ils h ASP 62 Ca 0.12 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1ils h ASP 62 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1ils h ASP 62 CO 0.05 0.13 -0.49 1.23 -1.72 0.00 0.00 179.24 178.43 1ils h GLY 63 N 3.48 0.75 0.90 2.75 0.00 0.07 -2.45 103.07 108.57 1ils h GLY 63 Ca -0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 1ils h GLY 63 CO 0.02 0.83 -0.24 1.98 0.00 0.00 0.00 176.54 179.13 1ils h MET 64 N 0.38 -0.59 -0.85 4.80 1.85 -1.12 -2.20 114.93 117.21 1ils h MET 64 Ca -0.01 0.04 0.08 0.00 -0.61 0.00 0.00 59.70 59.20 1ils h MET 64 Cb 1.11 0.13 -0.06 0.00 0.43 0.00 0.00 31.60 33.21 1ils h MET 64 CO 0.11 -0.39 0.55 0.00 -0.40 0.00 0.00 176.91 176.78 1ils h ALA 65 N -0.04 1.63 0.00 0.39 0.00 -1.55 -2.90 119.26 116.79 1ils h ALA 65 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ils h ALA 65 Cb 0.50 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ils h ALA 65 CO 0.05 0.22 -0.10 0.77 0.00 0.00 0.00 179.25 180.20 1ils h SER 66 N 0.89 0.00 -4.51 0.00 0.02 -0.88 -3.48 113.55 105.58 1ils h SER 66 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1ils h SER 66 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1ils h SER 66 CO -0.15 0.10 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 1ils n GLY 67 N -1.20 -0.27 0.31 -3.77 0.00 -1.10 -4.36 105.19 94.80 1ils n GLY 67 Ca -0.03 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.38 1ils n GLY 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ils h LEU 68 N 0.00 0.00 -0.70 0.99 5.85 -1.90 0.35 115.31 119.89 1ils h LEU 68 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1ils h LEU 68 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1ils h LEU 68 CO 0.00 0.00 -0.29 -0.78 -0.34 0.00 0.00 178.44 177.03 1ils h ASP 69 N 0.00 0.00 -0.56 1.25 3.58 -2.01 -2.73 116.42 115.96 1ils h ASP 69 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1ils h ASP 69 Cb 0.38 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1ils h ASP 69 CO -0.00 0.29 0.00 0.29 -2.88 0.00 0.00 179.24 176.94 1ils n LYS 70 N -3.33 4.41 -3.21 0.28 4.76 -0.05 -4.89 118.16 116.14 1ils n LYS 70 Ca 0.01 -3.06 -0.23 0.00 -2.87 0.00 0.00 58.31 52.16 1ils n LYS 70 Cb 0.53 -2.13 0.01 0.00 -1.84 0.00 0.00 35.03 31.61 1ils n LYS 70 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1ils n ASP 71 N 0.62 -4.83 -4.06 4.39 9.92 -1.03 -0.85 116.55 120.71 1ils n ASP 71 Ca 0.27 -0.34 -0.31 0.00 -0.53 0.00 0.00 54.79 53.88 1ils n ASP 71 Cb 1.09 -3.94 -0.01 0.00 -0.64 0.00 0.00 41.12 37.61 1ils n ASP 71 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1ils n TYR 72 N -4.21 -1.80 -4.29 1.24 4.01 -0.27 -4.74 117.16 107.11 1ils n TYR 72 Ca -0.06 0.80 -0.18 0.00 -0.16 0.00 0.00 57.90 58.30 1ils n TYR 72 Cb 0.58 -3.46 -0.14 0.00 -0.31 0.00 0.00 39.34 36.01 1ils n TYR 72 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1ils s LEU 73 N -7.14 2.03 0.03 7.72 1.43 -0.03 -4.28 118.68 118.43 1ils s LEU 73 Ca 0.43 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 1ils s LEU 73 Cb -0.23 -0.39 -0.06 0.00 0.03 0.00 0.00 46.19 45.54 1ils s LEU 73 CO 0.89 0.08 1.34 -0.75 0.23 0.00 0.00 176.35 178.15 1ils s LYS 74 N -0.25 4.32 0.16 1.70 2.20 -1.26 -4.77 119.74 121.84 1ils s LYS 74 Ca 0.02 1.93 -0.34 0.00 -0.36 0.00 0.00 55.97 57.23 1ils s LYS 74 Cb -0.03 -3.46 -0.13 0.00 -1.51 0.00 0.00 37.83 32.69 1ils s LYS 74 CO -0.00 -0.48 1.61 -2.30 -0.36 0.00 0.00 175.35 173.82 1ils n PRO 75 N 4.80 2.27 -3.69 4.03 -0.02 -1.26 -2.46 135.00 138.66 1ils n PRO 75 Ca 0.12 0.82 -0.21 0.00 -2.02 0.00 0.00 63.50 62.20 1ils n PRO 75 Cb 0.44 -2.60 0.03 0.00 -0.02 0.00 0.00 33.50 31.35 1ils n PRO 75 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ils n ASP 76 N 3.62 -1.33 -4.61 2.55 8.00 -1.26 -4.91 116.55 118.60 1ils n ASP 76 Ca 0.17 -0.83 -0.43 0.00 0.71 0.00 0.00 54.79 54.41 1ils n ASP 76 Cb 0.30 -4.05 -0.02 0.00 -0.02 0.00 0.00 41.12 37.33 1ils n ASP 76 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ils s ASP 77 N -4.33 6.59 0.00 -2.24 -1.08 -1.03 -4.89 116.67 109.69 1ils s ASP 77 Ca 0.02 0.87 0.23 0.00 -0.52 0.00 0.00 52.55 53.16 1ils s ASP 77 Cb -0.01 -2.54 1.40 0.00 -1.46 0.00 0.00 42.92 40.31 1ils s ASP 77 CO 0.81 -1.21 1.86 -1.54 0.52 0.00 0.00 175.17 175.61 1ils n SER 78 N 7.95 0.00 0.21 -0.34 3.41 -1.26 -1.52 113.62 122.07 1ils n SER 78 Ca 0.14 -1.11 0.11 0.00 -0.26 0.00 0.00 58.87 57.75 1ils n SER 78 Cb 0.48 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.59 1ils n SER 78 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ils h ARG 79 N 0.00 0.00 -6.19 4.33 3.08 -1.97 -3.44 114.38 110.19 1ils h ARG 79 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1ils h ARG 79 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 1ils h ARG 79 CO 0.00 0.07 0.62 0.08 -1.07 0.00 0.00 179.97 179.67 1ils s VAL 80 N -3.19 4.48 -0.01 2.04 1.01 -0.58 -4.49 120.40 119.67 1ils s VAL 80 Ca 0.06 0.93 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 1ils s VAL 80 Cb 0.05 -4.42 -0.19 0.00 0.00 0.00 0.00 36.38 31.82 1ils s VAL 80 CO 0.68 -0.76 1.22 0.40 0.00 0.00 0.00 175.10 176.63 1ils h ILE 81 N 6.02 1.43 -2.48 2.22 2.04 -1.46 -3.48 117.51 121.79 1ils h ILE 81 Ca -0.24 -1.46 -0.07 0.00 1.00 0.00 0.00 64.86 64.10 1ils h ILE 81 Cb 1.07 2.26 -0.18 0.00 -0.74 0.00 0.00 36.82 39.23 1ils h ILE 81 CO 1.02 0.40 0.04 0.00 0.00 0.00 0.00 178.15 179.62 1ils s ALA 82 N -3.91 -1.42 0.01 1.87 0.00 -1.24 -5.01 121.76 112.07 1ils s ALA 82 Ca -0.15 0.86 -0.22 0.00 0.00 0.00 0.00 51.96 52.45 1ils s ALA 82 Cb 0.03 0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.35 1ils s ALA 82 CO 0.72 -0.40 0.49 -3.38 0.00 0.00 0.00 175.76 173.20 1ils s HIS 83 N -1.68 -0.40 0.00 0.00 -3.43 -1.26 -0.75 115.29 107.77 1ils s HIS 83 Ca -0.09 0.53 0.00 0.00 -0.80 0.00 0.00 55.06 54.70 1ils s HIS 83 Cb -0.01 0.28 0.00 0.00 -1.43 0.00 0.00 32.58 31.42 1ils s HIS 83 CO 0.05 -0.57 0.00 0.25 -2.00 0.00 0.00 174.74 172.47 1ils n THR 84 N 0.72 0.00 -2.55 -5.38 -2.24 -0.49 -4.82 114.28 99.53 1ils n THR 84 Ca -0.19 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.35 1ils n THR 84 Cb 0.59 -1.18 0.10 0.00 -2.10 0.00 0.00 70.33 67.74 1ils n THR 84 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1ils s LYS 85 N -2.15 1.72 -0.31 -0.78 -2.85 -1.26 -4.68 119.74 109.43 1ils s LYS 85 Ca 0.00 -1.02 -0.21 0.00 -1.00 0.00 0.00 55.97 53.74 1ils s LYS 85 Cb 0.00 -2.32 -0.01 0.00 -2.06 0.00 0.00 37.83 33.45 1ils s LYS 85 CO 0.00 -1.42 0.68 -1.17 0.10 0.00 0.00 175.35 173.54 1ils s LEU 86 N -5.15 4.13 -0.03 2.77 2.96 -1.26 -4.25 118.68 117.86 1ils s LEU 86 Ca 0.66 0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 55.04 1ils s LEU 86 Cb -0.06 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.70 1ils s LEU 86 CO 0.44 -0.53 0.06 0.27 -1.32 0.00 0.00 176.35 175.27 1ils s ILE 87 N 2.73 4.61 0.19 6.68 -4.36 0.89 -4.87 121.20 127.07 1ils s ILE 87 Ca 0.27 -0.36 -0.00 0.00 -0.26 0.00 0.00 60.65 60.30 1ils s ILE 87 Cb -0.15 -3.06 0.04 0.00 1.25 0.00 0.00 42.46 40.54 1ils s ILE 87 CO 0.12 0.42 0.27 0.61 0.24 0.00 0.00 174.94 176.60 1ils n GLY 88 N 1.46 0.74 3.78 6.27 0.00 -1.26 -1.13 105.19 115.05 1ils n GLY 88 Ca -0.15 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 1ils n GLY 88 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ils s SER 89 N -2.09 6.20 0.00 1.61 1.04 -0.88 -3.18 113.70 116.41 1ils s SER 89 Ca 0.18 2.14 0.00 0.00 0.48 0.00 0.00 55.95 58.75 1ils s SER 89 Cb -0.01 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1ils s SER 89 CO 0.12 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1ils n GLY 90 N 0.20 0.95 3.99 7.32 0.00 -0.48 -4.98 105.19 112.19 1ils n GLY 90 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1ils n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ils s GLU 91 N -0.19 2.89 -0.00 1.61 2.02 -1.19 -4.97 118.70 118.87 1ils s GLU 91 Ca 0.00 -0.94 -0.20 0.00 0.02 0.00 0.00 54.97 53.85 1ils s GLU 91 Cb 0.00 -2.68 0.04 0.00 0.10 0.00 0.00 34.13 31.59 1ils s GLU 91 CO 0.00 -0.27 0.44 0.21 0.02 0.00 0.00 175.26 175.67 1ils s LYS 92 N -4.42 0.86 0.06 1.61 2.20 -1.26 -2.75 119.74 116.03 1ils s LYS 92 Ca 0.51 -0.13 -0.15 0.00 -0.36 0.00 0.00 55.97 55.84 1ils s LYS 92 Cb -0.10 0.39 0.03 0.00 -1.51 0.00 0.00 37.83 36.64 1ils s LYS 92 CO 0.34 -0.27 0.34 0.34 -0.36 0.00 0.00 175.35 175.75 1ils s ASP 93 N -1.52 -0.17 0.02 1.43 2.15 -0.55 -5.02 116.67 113.01 1ils s ASP 93 Ca -0.10 -0.17 0.04 0.00 0.43 0.00 0.00 52.55 52.75 1ils s ASP 93 Cb -0.02 0.39 -0.02 0.00 -0.30 0.00 0.00 42.92 42.97 1ils s ASP 93 CO 0.04 -0.67 -0.13 -0.44 -0.17 0.00 0.00 175.17 173.79 1ils s SER 94 N -2.18 1.58 -0.08 -0.34 0.01 -1.26 -1.03 113.70 110.39 1ils s SER 94 Ca -0.03 -0.38 0.04 0.00 1.31 0.00 0.00 55.95 56.88 1ils s SER 94 Cb -0.00 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.11 1ils s SER 94 CO -0.05 0.07 -0.20 0.54 0.41 0.00 0.00 173.24 174.01 1ils s VAL 95 N -0.67 1.75 -0.10 3.43 0.11 -0.52 -4.95 120.40 119.45 1ils s VAL 95 Ca 0.02 -0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 58.22 1ils s VAL 95 Cb -0.07 -1.53 -0.03 0.00 -1.53 0.00 0.00 36.38 33.23 1ils s VAL 95 CO 0.01 0.49 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.31 1ils s THR 96 N 0.36 3.65 0.10 5.04 2.01 -1.26 -0.90 115.64 124.63 1ils s THR 96 Ca -0.15 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 1ils s THR 96 Cb -0.16 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 1ils s THR 96 CO 0.07 0.56 0.03 0.72 -0.69 0.00 0.00 174.62 175.30 1ils s PHE 97 N -0.29 0.72 0.03 4.92 -0.71 0.30 -4.93 117.98 118.01 1ils s PHE 97 Ca 0.04 -1.16 -0.30 0.00 -1.04 0.00 0.00 56.93 54.47 1ils s PHE 97 Cb -0.13 -0.44 -0.07 0.00 -1.21 0.00 0.00 43.02 41.18 1ils s PHE 97 CO 0.02 -0.47 1.50 -0.51 -1.34 0.00 0.00 175.22 174.42 1ils s ASP 98 N -3.00 6.76 0.52 1.98 1.11 -1.26 -0.79 116.67 121.98 1ils s ASP 98 Ca 0.17 2.25 0.31 0.00 0.18 0.00 0.00 52.55 55.47 1ils s ASP 98 Cb 0.08 -2.56 1.16 0.00 1.07 0.00 0.00 42.92 42.67 1ils s ASP 98 CO -0.03 -0.78 1.90 0.58 1.18 0.00 0.00 175.17 178.02 1ils h VAL 99 N 4.88 0.00 0.00 -1.27 2.07 -1.34 -2.52 116.25 118.07 1ils h VAL 99 Ca -0.40 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1ils h VAL 99 Cb 1.19 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1ils h VAL 99 CO 0.91 0.00 0.00 0.77 0.02 0.00 0.00 177.57 179.27 1ils h SER 100 N 0.00 0.00 0.58 0.57 4.64 -1.90 0.11 113.55 117.55 1ils h SER 100 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ils h SER 100 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1ils h SER 100 CO 0.00 0.00 -0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1ils n LYS 101 N -3.08 0.42 -4.05 4.77 5.02 -0.95 -4.76 118.16 115.53 1ils n LYS 101 Ca -0.03 -0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.96 1ils n LYS 101 Cb 0.09 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 1ils n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ils s LEU 102 N -2.58 3.82 -0.02 -0.35 1.43 0.03 -5.10 118.68 115.90 1ils s LEU 102 Ca 0.28 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1ils s LEU 102 Cb 0.20 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1ils s LEU 102 CO 0.46 0.16 -0.08 -1.59 0.23 0.00 0.00 176.35 175.53 1ils s LYS 103 N -2.47 0.84 0.27 1.70 -2.85 -1.26 -5.03 119.74 110.94 1ils s LYS 103 Ca 0.30 -0.28 -0.30 0.00 -1.00 0.00 0.00 55.97 54.69 1ils s LYS 103 Cb -0.12 -0.80 -0.11 0.00 -2.06 0.00 0.00 37.83 34.74 1ils s LYS 103 CO 0.22 0.11 1.53 -2.00 0.10 0.00 0.00 175.35 175.32 1ils s GLU 104 N 0.13 4.19 0.00 1.78 2.12 -1.26 -2.86 118.70 122.80 1ils s GLU 104 Ca -0.02 2.45 0.00 0.00 0.36 0.00 0.00 54.97 57.77 1ils s GLU 104 Cb -0.07 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1ils s GLU 104 CO 0.00 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.58 1ils n GLY 105 N 2.32 0.80 3.11 -1.50 0.00 -1.26 -5.08 105.19 103.58 1ils n GLY 105 Ca 0.08 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1ils n GLY 105 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ils s GLU 106 N -0.65 1.19 -0.08 1.61 2.12 -1.13 -5.12 118.70 116.64 1ils s GLU 106 Ca 0.00 -0.52 -0.24 0.00 0.36 0.00 0.00 54.97 54.57 1ils s GLU 106 Cb 0.00 -1.15 -0.03 0.00 0.26 0.00 0.00 34.13 33.21 1ils s GLU 106 CO 0.00 0.31 0.74 -0.65 -0.54 0.00 0.00 175.26 175.12 1ils s GLN 107 N -0.32 4.42 0.34 4.30 -0.21 -1.26 -4.79 119.66 122.14 1ils s GLN 107 Ca 0.05 0.94 0.08 0.00 0.02 0.00 0.00 55.36 56.45 1ils s GLN 107 Cb -0.06 -3.47 -0.04 0.00 1.00 0.00 0.00 33.01 30.44 1ils s GLN 107 CO -0.00 -0.01 0.17 0.71 -2.12 0.00 0.00 175.29 174.03 1ils s TYR 108 N 1.03 2.74 -0.02 0.91 2.02 -0.89 -1.41 117.35 121.74 1ils s TYR 108 Ca 0.39 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 1ils s TYR 108 Cb -0.18 -1.66 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 1ils s TYR 108 CO 0.18 0.32 0.01 -1.64 -1.57 0.00 0.00 175.55 172.85 1ils s MET 109 N -3.87 0.14 0.15 -0.62 -1.94 -0.95 -1.47 119.30 110.74 1ils s MET 109 Ca 0.38 0.09 0.02 0.00 -1.71 0.00 0.00 55.69 54.48 1ils s MET 109 Cb -0.03 -0.33 -0.04 0.00 2.01 0.00 0.00 34.83 36.45 1ils s MET 109 CO 0.23 -0.11 0.28 -0.59 -0.01 0.00 0.00 175.02 174.81 1ils s PHE 110 N 0.83 3.47 0.16 -0.03 -0.71 -0.10 -2.59 117.98 119.01 1ils s PHE 110 Ca -0.08 0.12 -0.25 0.00 -1.04 0.00 0.00 56.93 55.68 1ils s PHE 110 Cb -0.11 -1.66 0.06 0.00 -1.21 0.00 0.00 43.02 40.10 1ils s PHE 110 CO -0.02 0.52 0.92 -0.59 -1.34 0.00 0.00 175.22 174.71 1ils s PHE 111 N -1.73 -0.16 -0.04 3.49 -0.71 -0.64 -1.21 117.98 116.97 1ils s PHE 111 Ca 0.34 -0.16 0.01 0.00 -1.04 0.00 0.00 56.93 56.08 1ils s PHE 111 Cb -0.11 0.64 -0.03 0.00 -1.21 0.00 0.00 43.02 42.31 1ils s PHE 111 CO 0.28 -0.87 -0.04 0.00 -1.34 0.00 0.00 175.22 173.25 1ils n THR 113 N 1.92 0.00 -1.62 0.00 -2.24 -1.26 -3.40 114.28 107.68 1ils n THR 113 Ca -0.17 -0.24 -0.49 0.00 -2.27 0.00 0.00 64.05 60.89 1ils n THR 113 Cb 0.53 1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 69.87 1ils n THR 113 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1ils n PHE 114 N -0.44 1.79 -1.67 4.78 -0.00 -1.26 -4.39 117.46 116.27 1ils n PHE 114 Ca 0.07 0.51 -0.52 0.00 -0.00 0.00 0.00 57.45 57.50 1ils n PHE 114 Cb 0.37 -2.40 -0.06 0.00 -0.00 0.00 0.00 39.48 37.38 1ils n PHE 114 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1ils n PRO 115 N 2.59 1.57 0.00 -7.13 -0.02 -1.26 -1.87 135.00 128.87 1ils n PRO 115 Ca 0.16 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1ils n PRO 115 Cb 0.25 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1ils n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ils n GLY 116 N 3.68 2.91 0.27 -1.23 0.00 -1.26 -4.90 105.19 104.67 1ils n GLY 116 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1ils n GLY 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ils h HIS 117 N 0.00 0.00 0.00 1.61 3.86 -1.65 -3.08 115.15 115.89 1ils h HIS 117 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ils h HIS 117 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1ils h HIS 117 CO 0.00 0.03 0.00 0.66 0.86 0.00 0.00 177.93 179.48 1ils h SER 118 N 0.00 0.00 -0.29 2.45 4.64 -1.76 0.15 113.55 118.73 1ils h SER 118 Ca -0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1ils h SER 118 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1ils h SER 118 CO 0.00 0.00 0.20 0.00 -0.87 0.00 0.00 176.83 176.16 1ils h ALA 119 N 2.09 2.02 0.00 5.18 0.00 -1.89 -3.24 119.26 123.41 1ils h ALA 119 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1ils h ALA 119 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ils h ALA 119 CO 0.00 -0.07 -1.32 1.28 0.00 0.00 0.00 179.25 179.14 1ils n LEU 120 N -4.49 0.00 -4.36 0.00 4.77 -0.88 -4.87 117.00 107.18 1ils n LEU 120 Ca 0.03 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.55 1ils n LEU 120 Cb 0.22 0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1ils n LEU 120 CO 0.35 0.10 0.75 -0.04 -1.33 0.00 0.00 177.39 177.21 1ils s MET 121 N -2.18 3.96 -0.02 3.23 -1.94 0.46 -4.64 119.30 118.17 1ils s MET 121 Ca -0.02 -2.80 -0.29 0.00 -1.71 0.00 0.00 55.69 50.87 1ils s MET 121 Cb 0.02 -4.60 0.09 0.00 2.01 0.00 0.00 34.83 32.35 1ils s MET 121 CO 0.21 -1.35 0.76 -1.59 -0.01 0.00 0.00 175.02 173.04 1ils s LYS 122 N -0.21 0.98 0.24 2.03 -2.85 -1.26 -2.23 119.74 116.44 1ils s LYS 122 Ca 0.28 -0.02 -0.22 0.00 -1.00 0.00 0.00 55.97 55.01 1ils s LYS 122 Cb -0.09 0.46 0.03 0.00 -2.06 0.00 0.00 37.83 36.17 1ils s LYS 122 CO -0.08 -0.36 0.78 0.20 0.10 0.00 0.00 175.35 175.99 1ils s GLY 123 N -1.74 -0.15 0.08 0.59 0.00 -0.35 -4.75 107.32 101.00 1ils s GLY 123 Ca -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.51 1ils s GLY 123 CO -0.00 -0.05 0.27 -0.51 0.00 0.00 0.00 173.10 172.81 1ils s THR 124 N -3.75 5.31 -0.00 0.90 -4.23 0.21 -0.93 115.64 113.15 1ils s THR 124 Ca 0.11 -0.19 0.06 0.00 -1.18 0.00 0.00 61.69 60.49 1ils s THR 124 Cb -0.05 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 1ils s THR 124 CO 0.05 0.13 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.83 1ils s LEU 125 N -2.49 2.07 -0.10 4.79 0.20 -0.54 -1.68 118.68 120.93 1ils s LEU 125 Ca 0.36 -0.39 -0.10 0.00 0.69 0.00 0.00 54.13 54.69 1ils s LEU 125 Cb -0.13 -1.00 0.03 0.00 -0.43 0.00 0.00 46.19 44.66 1ils s LEU 125 CO 0.26 0.22 0.28 0.28 -0.29 0.00 0.00 176.35 177.10 1ils s THR 126 N -0.53 0.01 -0.17 3.68 -1.32 -0.84 -2.10 115.64 114.35 1ils s THR 126 Ca 0.07 -0.06 -0.28 0.00 -1.21 0.00 0.00 61.69 60.22 1ils s THR 126 Cb -0.08 -0.42 -0.00 0.00 -1.51 0.00 0.00 72.50 70.49 1ils s THR 126 CO -0.00 -0.03 0.97 -0.22 -2.21 0.00 0.00 174.62 173.12 1ils s LEU 127 N -0.01 4.17 0.00 9.08 1.98 -1.26 0.08 118.68 132.72 1ils s LEU 127 Ca -0.01 1.37 0.00 0.00 -2.89 0.00 0.00 54.13 52.59 1ils s LEU 127 Cb -0.02 -3.46 0.00 0.00 0.66 0.00 0.00 46.19 43.37 1ils s LEU 127 CO 0.01 -0.52 0.00 1.17 -1.89 0.00 0.00 176.35 175.12