#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igl n MET 23 N 0.00 1.54 0.25 -1.40 0.00 -1.26 -4.61 117.12 111.64 2igl n MET 23 Ca 0.00 -1.62 0.17 0.00 0.00 0.00 0.00 57.70 56.25 2igl n MET 23 Cb 0.00 -1.33 0.90 0.00 0.00 0.00 0.00 33.22 32.79 2igl n MET 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2igl h ALA 24 N 3.18 1.60 -0.62 3.04 0.00 -1.95 -1.88 119.26 122.62 2igl h ALA 24 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2igl h ALA 24 Cb 0.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2igl h ALA 24 CO 0.00 -0.19 0.00 1.04 0.00 0.00 0.00 179.25 180.10 2igl n GLN 25 N -3.65 3.59 -3.27 0.00 3.00 -1.26 -4.90 117.38 110.89 2igl n GLN 25 Ca -0.00 -2.83 -0.21 0.00 -0.01 0.00 0.00 57.00 53.94 2igl n GLN 25 Cb 0.24 -1.83 0.04 0.00 0.00 0.00 0.00 30.24 28.69 2igl n GLN 25 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2igl s GLN 26 N -1.78 2.30 0.67 -1.09 -1.52 -0.71 -5.07 119.66 112.47 2igl s GLN 26 Ca 0.49 -1.74 -0.17 0.00 -1.95 0.00 0.00 55.36 52.00 2igl s GLN 26 Cb 0.31 -2.50 -0.02 0.00 -0.22 0.00 0.00 33.01 30.59 2igl s GLN 26 CO 0.24 -0.78 0.97 -1.71 -0.25 0.00 0.00 175.29 173.76 2igl n ASN 27 N -2.10 0.65 0.26 5.90 2.85 -1.26 -4.89 115.26 116.67 2igl n ASN 27 Ca 0.11 0.73 0.16 0.00 -0.11 0.00 0.00 54.58 55.47 2igl n ASN 27 Cb 0.62 -1.40 0.59 0.00 1.24 0.00 0.00 39.78 40.83 2igl n ASN 27 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2igl h ILE 28 N 0.09 0.07 -3.41 -1.44 2.10 -1.90 -3.44 117.51 109.58 2igl h ILE 28 Ca -0.48 -0.65 -0.46 0.00 1.08 0.00 0.00 64.86 64.35 2igl h ILE 28 Cb 1.35 1.61 -0.34 0.00 -1.09 0.00 0.00 36.82 38.34 2igl h ILE 28 CO 0.49 0.03 -0.79 -0.22 -1.08 0.00 0.00 178.15 176.57 2igl s LEU 29 N -6.26 1.38 0.06 2.19 2.96 -1.26 -0.45 118.68 117.31 2igl s LEU 29 Ca 0.02 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2igl s LEU 29 Cb 0.09 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 46.12 2igl s LEU 29 CO 0.57 -0.04 -0.06 -0.94 -1.32 0.00 0.00 176.35 174.57 2igl s SER 30 N 0.97 0.83 0.17 3.68 1.04 -0.64 -0.35 113.70 119.39 2igl s SER 30 Ca -0.10 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.51 2igl s SER 30 Cb -0.15 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 2igl s SER 30 CO 0.00 -0.41 0.04 0.68 0.98 0.00 0.00 173.24 174.53 2igl s VAL 31 N -2.88 0.46 -0.21 5.02 -7.23 -0.90 -1.49 120.40 113.16 2igl s VAL 31 Ca 0.02 -1.96 -0.13 0.00 -1.81 0.00 0.00 61.98 58.10 2igl s VAL 31 Cb 0.00 -2.18 0.07 0.00 0.56 0.00 0.00 36.38 34.83 2igl s VAL 31 CO -0.04 -0.39 0.53 -2.28 -0.31 0.00 0.00 175.10 172.61 2igl s HIS 32 N -3.81 -0.78 -0.17 2.82 5.04 -1.20 -2.07 115.29 115.13 2igl s HIS 32 Ca 0.27 1.62 -0.01 0.00 -1.54 0.00 0.00 55.06 55.40 2igl s HIS 32 Cb 0.07 0.40 -0.00 0.00 0.04 0.00 0.00 32.58 33.09 2igl s HIS 32 CO 0.05 -0.41 -0.13 0.42 -2.34 0.00 0.00 174.74 172.33 2igl s ILE 33 N 1.39 2.83 -0.20 0.89 1.01 -0.19 -0.39 121.20 126.54 2igl s ILE 33 Ca -0.09 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 2igl s ILE 33 Cb -0.07 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 2igl s ILE 33 CO -0.14 0.50 -0.06 -0.76 0.00 0.00 0.00 174.94 174.47 2igl s LEU 34 N 0.97 2.87 -0.57 2.97 1.43 -0.15 -1.43 118.68 124.77 2igl s LEU 34 Ca -0.02 -0.36 -0.26 0.00 -1.03 0.00 0.00 54.13 52.46 2igl s LEU 34 Cb -0.15 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.40 2igl s LEU 34 CO -0.02 0.03 1.07 0.21 0.23 0.00 0.00 176.35 177.88 2igl s ASN 35 N 1.15 6.38 0.00 2.29 3.84 -0.06 -0.39 114.94 128.15 2igl s ASN 35 Ca 0.02 -0.15 0.19 0.00 0.21 0.00 0.00 52.86 53.12 2igl s ASN 35 Cb -0.14 -2.50 0.96 0.00 -0.55 0.00 0.00 41.25 39.02 2igl s ASN 35 CO -0.01 -1.38 1.58 0.00 -2.79 0.00 0.00 177.10 174.50 2igl n GLN 36 N 8.01 0.28 0.02 0.43 6.02 0.01 0.25 117.38 132.40 2igl n GLN 36 Ca 0.05 0.10 -0.01 0.00 -0.01 0.00 0.00 57.00 57.14 2igl n GLN 36 Cb 0.48 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.15 2igl n GLN 36 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2igl n GLN 37 N -1.28 0.63 -0.00 -1.09 6.02 -1.26 -4.22 117.38 116.18 2igl n GLN 37 Ca 0.09 0.20 0.03 0.00 -0.01 0.00 0.00 57.00 57.31 2igl n GLN 37 Cb 0.15 -1.78 -0.05 0.00 1.02 0.00 0.00 30.24 29.58 2igl n GLN 37 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2igl n THR 38 N -2.86 0.00 -1.15 5.09 -2.24 -1.07 -4.98 114.28 107.06 2igl n THR 38 Ca -0.11 -0.29 -0.05 0.00 -2.27 0.00 0.00 64.05 61.33 2igl n THR 38 Cb 0.86 0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 2igl n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2igl n GLY 39 N 1.41 0.72 3.49 3.38 0.00 0.14 -4.99 105.19 109.33 2igl n GLY 39 Ca 0.01 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2igl n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2igl s LYS 40 N -1.94 1.70 0.61 1.61 -0.14 -1.15 -4.92 119.74 115.51 2igl s LYS 40 Ca 0.00 -1.82 -0.19 0.00 -1.36 0.00 0.00 55.97 52.61 2igl s LYS 40 Cb 0.00 -1.67 -0.03 0.00 -1.68 0.00 0.00 37.83 34.45 2igl s LYS 40 CO 0.00 0.24 1.25 -2.14 -0.76 0.00 0.00 175.35 173.94 2igl s PRO 41 N -3.57 2.81 -0.58 -1.68 0.02 -1.26 -0.88 135.00 129.86 2igl s PRO 41 Ca 0.30 1.94 -0.18 0.00 0.02 0.00 0.00 61.00 63.08 2igl s PRO 41 Cb -0.02 -1.90 0.12 0.00 0.02 0.00 0.00 34.50 32.72 2igl s PRO 41 CO 0.15 -1.37 0.63 0.00 -0.33 0.00 0.00 177.00 176.08 2igl s ALA 42 N -1.50 3.52 0.39 -1.55 0.00 -0.51 -4.71 121.76 117.39 2igl s ALA 42 Ca 0.79 -2.38 -0.06 0.00 0.00 0.00 0.00 51.96 50.31 2igl s ALA 42 Cb -0.34 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 2igl s ALA 42 CO 0.36 -2.22 0.70 0.00 0.00 0.00 0.00 175.76 174.60 2igl s ALA 43 N 2.21 3.47 -1.51 0.00 0.00 -1.26 -4.29 121.76 120.37 2igl s ALA 43 Ca 0.08 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 2igl s ALA 43 Cb -0.26 -2.51 0.01 0.00 0.00 0.00 0.00 23.12 20.36 2igl s ALA 43 CO 0.05 -0.05 0.68 -3.47 0.00 0.00 0.00 175.76 172.97 2igl n ASP 44 N -1.54 -5.95 -4.68 0.00 2.03 -0.47 -4.94 116.55 100.99 2igl n ASP 44 Ca 0.00 -0.34 -0.36 0.00 0.52 0.00 0.00 54.79 54.61 2igl n ASP 44 Cb 0.54 -4.79 -0.09 0.00 -0.72 0.00 0.00 41.12 36.07 2igl n ASP 44 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2igl s VAL 45 N -3.18 5.35 0.20 5.18 1.01 -1.26 -4.78 120.40 122.91 2igl s VAL 45 Ca 0.36 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2igl s VAL 45 Cb -0.16 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 2igl s VAL 45 CO 0.44 0.36 1.16 -0.89 0.00 0.00 0.00 175.10 176.17 2igl s THR 46 N 0.87 3.62 -0.05 3.92 2.01 -1.26 -1.28 115.64 123.46 2igl s THR 46 Ca 0.10 1.41 0.00 0.00 0.31 0.00 0.00 61.69 63.51 2igl s THR 46 Cb -0.13 -3.90 0.02 0.00 0.01 0.00 0.00 72.50 68.51 2igl s THR 46 CO 0.03 0.25 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.50 2igl s VAL 47 N -0.28 0.42 0.21 3.82 1.01 -0.02 -1.04 120.40 124.52 2igl s VAL 47 Ca 0.51 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.54 2igl s VAL 47 Cb -0.32 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2igl s VAL 47 CO 0.37 0.22 0.16 0.42 0.00 0.00 0.00 175.10 176.27 2igl s THR 48 N 1.26 4.40 -0.07 3.92 -4.23 -0.74 -1.83 115.64 118.36 2igl s THR 48 Ca -0.06 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2igl s THR 48 Cb -0.14 -3.32 0.01 0.00 1.34 0.00 0.00 72.50 70.40 2igl s THR 48 CO -0.02 -0.24 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.48 2igl s LEU 49 N -3.49 1.66 0.14 4.79 2.96 -0.22 -1.52 118.68 122.99 2igl s LEU 49 Ca 0.32 -0.30 0.06 0.00 -0.22 0.00 0.00 54.13 53.98 2igl s LEU 49 Cb -0.09 -0.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.73 2igl s LEU 49 CO 0.24 0.04 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.56 2igl s GLU 50 N 0.65 1.07 -0.03 1.98 2.02 0.62 0.03 118.70 125.04 2igl s GLU 50 Ca -0.15 -1.32 0.07 0.00 0.02 0.00 0.00 54.97 53.59 2igl s GLU 50 Cb -0.16 -0.88 -0.02 0.00 0.10 0.00 0.00 34.13 33.17 2igl s GLU 50 CO 0.04 0.16 -0.23 0.21 0.02 0.00 0.00 175.26 175.46 2igl s LYS 51 N -2.98 2.22 -0.17 1.61 2.20 0.24 -1.50 119.74 121.36 2igl s LYS 51 Ca 0.12 -0.86 -0.17 0.00 -0.36 0.00 0.00 55.97 54.70 2igl s LYS 51 Cb -0.03 -2.14 -0.04 0.00 -1.51 0.00 0.00 37.83 34.11 2igl s LYS 51 CO 0.03 0.58 0.42 0.21 -0.36 0.00 0.00 175.35 176.23 2igl s LYS 52 N -0.65 4.25 0.21 4.03 2.20 -0.96 -1.22 119.74 127.60 2igl s LYS 52 Ca 0.10 0.29 0.04 0.00 -0.36 0.00 0.00 55.97 56.05 2igl s LYS 52 Cb -0.10 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2igl s LYS 52 CO -0.01 0.06 0.16 0.00 -0.36 0.00 0.00 175.35 175.21 2igl n ALA 53 N 4.08 0.43 -0.08 3.13 0.00 -0.35 -4.73 120.51 122.98 2igl n ALA 53 Ca -0.08 -1.19 -0.09 0.00 0.00 0.00 0.00 53.44 52.08 2igl n ALA 53 Cb 0.51 0.94 -0.06 0.00 0.00 0.00 0.00 19.45 20.84 2igl n ALA 53 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2igl h ASP 54 N 1.21 -1.19 0.00 0.00 3.32 -2.02 -2.23 116.42 115.50 2igl h ASP 54 Ca -0.15 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2igl h ASP 54 Cb 0.73 0.48 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2igl h ASP 54 CO 0.22 -0.26 0.00 0.59 -1.72 0.00 0.00 179.24 178.07 2igl n ASN 55 N -4.41 3.83 0.00 6.45 3.02 -1.26 -4.97 115.26 117.92 2igl n ASN 55 Ca -0.02 -2.14 0.00 0.00 -0.03 0.00 0.00 54.58 52.39 2igl n ASN 55 Cb 0.22 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2igl n ASN 55 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2igl n GLY 56 N 0.86 -1.31 3.84 7.41 0.00 -0.84 -4.97 105.19 110.19 2igl n GLY 56 Ca 0.00 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 2igl n GLY 56 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2igl s TRP 57 N 0.00 3.66 -0.05 1.61 0.52 -1.26 -1.21 118.94 122.21 2igl s TRP 57 Ca 0.00 1.03 0.03 0.00 0.02 0.00 0.00 56.10 57.18 2igl s TRP 57 Cb 0.00 -2.34 0.01 0.00 -1.15 0.00 0.00 33.47 29.99 2igl s TRP 57 CO 0.00 0.51 -0.13 -0.51 0.02 0.00 0.00 176.95 176.84 2igl s LEU 58 N -1.65 1.74 0.31 2.99 1.43 -0.35 -4.96 118.68 118.19 2igl s LEU 58 Ca 0.33 -0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 2igl s LEU 58 Cb -0.16 -0.82 -0.10 0.00 0.03 0.00 0.00 46.19 45.15 2igl s LEU 58 CO 0.18 0.07 1.17 -1.58 0.23 0.00 0.00 176.35 176.41 2igl s GLN 59 N 0.42 4.48 -0.08 1.70 0.74 -1.26 -0.59 119.66 125.07 2igl s GLN 59 Ca -0.10 1.92 0.06 0.00 0.05 0.00 0.00 55.36 57.29 2igl s GLN 59 Cb -0.14 -3.08 -0.09 0.00 1.10 0.00 0.00 33.01 30.81 2igl s GLN 59 CO 0.03 0.02 0.01 1.28 -0.55 0.00 0.00 175.29 176.09 2igl n LEU 60 N 0.91 0.33 -3.64 3.68 4.77 0.10 -4.88 117.00 118.27 2igl n LEU 60 Ca -0.00 -0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 55.94 2igl n LEU 60 Cb 0.44 0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.65 2igl n LEU 60 CO 0.55 0.24 0.85 0.21 -1.33 0.00 0.00 177.39 177.91 2igl s ASN 61 N -4.03 -0.18 -0.13 -1.43 2.47 -1.14 -4.76 114.94 105.74 2igl s ASN 61 Ca -0.05 -0.17 -0.11 0.00 0.42 0.00 0.00 52.86 52.95 2igl s ASN 61 Cb 0.02 0.32 0.04 0.00 -1.45 0.00 0.00 41.25 40.18 2igl s ASN 61 CO 0.30 -0.56 0.34 -0.89 -3.72 0.00 0.00 177.10 172.56 2igl s THR 62 N -2.87 -0.01 0.30 -5.21 2.01 -1.26 -1.05 115.64 107.55 2igl s THR 62 Ca 0.11 0.02 -0.10 0.00 0.31 0.00 0.00 61.69 62.03 2igl s THR 62 Cb 0.00 -0.48 0.01 0.00 0.01 0.00 0.00 72.50 72.04 2igl s THR 62 CO -0.03 0.01 0.55 0.00 -0.69 0.00 0.00 174.62 174.45 2igl s ALA 63 N 0.42 -0.06 -0.01 7.40 0.00 -0.76 -5.01 121.76 123.75 2igl s ALA 63 Ca -0.02 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 50.98 2igl s ALA 63 Cb -0.04 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 2igl s ALA 63 CO -0.02 -0.87 -0.23 0.15 0.00 0.00 0.00 175.76 174.80 2igl s LYS 64 N -3.40 1.81 0.51 0.00 1.02 -1.26 -0.84 119.74 117.58 2igl s LYS 64 Ca 0.23 -0.82 -0.23 0.00 0.02 0.00 0.00 55.97 55.18 2igl s LYS 64 Cb -0.02 -1.76 -0.06 0.00 -0.52 0.00 0.00 37.83 35.47 2igl s LYS 64 CO 0.13 0.48 1.33 0.95 -0.92 0.00 0.00 175.35 177.33 2igl s THR 65 N -0.55 2.28 0.00 2.17 -4.23 -0.40 -4.80 115.64 110.10 2igl s THR 65 Ca 0.09 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2igl s THR 65 Cb -0.09 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.64 2igl s THR 65 CO -0.01 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.18 2igl n ASP 66 N -0.75 0.00 0.33 3.99 5.68 0.65 -1.37 116.55 125.09 2igl n ASP 66 Ca 0.09 -0.79 0.22 0.00 -0.50 0.00 0.00 54.79 53.81 2igl n ASP 66 Cb 0.45 0.00 1.19 0.00 -1.14 0.00 0.00 41.12 41.62 2igl n ASP 66 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2igl h LYS 67 N 0.00 0.00 -0.71 0.11 2.10 -1.95 0.21 116.57 116.33 2igl h LYS 67 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2igl h LYS 67 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2igl h LYS 67 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 2igl n ASP 68 N -3.10 3.79 -0.92 7.07 8.00 -1.26 -4.78 116.55 125.35 2igl n ASP 68 Ca -0.03 -2.01 -0.10 0.00 0.71 0.00 0.00 54.79 53.36 2igl n ASP 68 Cb 0.09 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 2igl n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2igl n GLY 69 N 1.62 0.77 3.57 0.44 0.00 0.75 -4.74 105.19 107.61 2igl n GLY 69 Ca 0.24 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2igl n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2igl s ARG 70 N -3.42 2.01 -0.35 1.61 0.52 -1.26 -1.02 118.95 117.04 2igl s ARG 70 Ca 0.00 -1.62 -0.00 0.00 -0.52 0.00 0.00 55.73 53.59 2igl s ARG 70 Cb 0.00 -1.96 0.12 0.00 0.52 0.00 0.00 34.95 33.63 2igl s ARG 70 CO 0.00 0.31 0.18 0.42 0.02 0.00 0.00 175.30 176.23 2igl s ILE 71 N -2.43 0.57 0.39 1.52 1.01 -0.88 -0.25 121.20 121.13 2igl s ILE 71 Ca 0.31 -1.66 0.12 0.00 0.00 0.00 0.00 60.65 59.42 2igl s ILE 71 Cb -0.05 -1.42 0.14 0.00 0.01 0.00 0.00 42.46 41.14 2igl s ILE 71 CO 0.18 -0.85 1.89 0.11 0.00 0.00 0.00 174.94 176.28 2igl h LYS 72 N 7.46 0.10 -2.63 2.79 1.57 -1.87 -2.38 116.57 121.61 2igl h LYS 72 Ca -0.05 -0.03 -0.60 0.00 -1.87 0.00 0.00 60.65 58.10 2igl h LYS 72 Cb 0.98 -0.01 -0.39 0.00 0.08 0.00 0.00 32.23 32.89 2igl h LYS 72 CO 0.40 0.34 -0.85 0.00 -0.57 0.00 0.00 179.45 178.77 2igl s ALA 73 N -4.49 1.77 -0.42 3.86 0.00 -1.26 -4.41 121.76 116.81 2igl s ALA 73 Ca -0.04 -2.54 0.23 0.00 0.00 0.00 0.00 51.96 49.61 2igl s ALA 73 Cb 0.15 -1.73 0.22 0.00 0.00 0.00 0.00 23.12 21.77 2igl s ALA 73 CO 0.72 -2.04 1.30 1.25 0.00 0.00 0.00 175.76 177.00 2igl h LEU 74 N 6.12 0.00 -9.14 0.00 5.85 -0.88 -3.45 115.31 113.81 2igl h LEU 74 Ca 0.15 -0.05 -0.57 0.00 0.84 0.00 0.00 57.88 58.24 2igl h LEU 74 Cb 0.90 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 2igl h LEU 74 CO 0.42 0.03 0.69 0.86 -0.34 0.00 0.00 178.44 180.09 2igl s TRP 75 N -3.26 3.40 1.19 1.25 -0.11 -1.25 -4.82 118.94 115.34 2igl s TRP 75 Ca 0.04 1.48 -0.14 0.00 1.22 0.00 0.00 56.10 58.69 2igl s TRP 75 Cb 0.10 -3.22 0.29 0.00 -1.50 0.00 0.00 33.47 29.14 2igl s TRP 75 CO 0.73 -0.38 1.02 -1.25 -4.62 0.00 0.00 176.95 172.45 2igl s PRO 76 N 2.75 -1.14 -1.46 5.86 0.04 -1.26 -4.87 135.00 134.92 2igl s PRO 76 Ca 0.45 0.62 -0.12 0.00 0.04 0.00 0.00 61.00 61.98 2igl s PRO 76 Cb -0.16 -1.55 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 2igl s PRO 76 CO 0.10 -3.81 2.53 0.39 0.04 0.00 0.00 177.00 176.24 2igl n GLU 77 N -4.95 3.10 -3.84 4.56 1.02 -1.26 -4.83 120.64 114.45 2igl n GLU 77 Ca 0.05 -2.32 -0.10 0.00 -0.02 0.00 0.00 57.16 54.77 2igl n GLU 77 Cb 0.56 -3.01 -0.08 0.00 -0.02 0.00 0.00 31.44 28.89 2igl n GLU 77 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2igl s GLN 78 N 2.87 0.80 0.15 3.49 -2.07 -1.26 -5.13 119.66 118.50 2igl s GLN 78 Ca 0.57 -0.81 -0.31 0.00 -1.82 0.00 0.00 55.36 52.99 2igl s GLN 78 Cb 0.16 0.33 -0.09 0.00 -1.09 0.00 0.00 33.01 32.31 2igl s GLN 78 CO -0.06 -0.25 1.50 0.99 -1.32 0.00 0.00 175.29 176.15 2igl s THR 79 N -3.33 2.87 0.28 3.63 2.01 -1.26 -4.99 115.64 114.85 2igl s THR 79 Ca 0.01 0.63 -0.21 0.00 0.31 0.00 0.00 61.69 62.43 2igl s THR 79 Cb 0.02 -3.40 -0.09 0.00 0.01 0.00 0.00 72.50 69.04 2igl s THR 79 CO -0.08 0.05 0.80 0.00 -0.69 0.00 0.00 174.62 174.70 2igl s ALA 80 N 1.13 3.32 0.00 7.40 0.00 -1.26 -5.08 121.76 127.27 2igl s ALA 80 Ca 0.68 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.95 2igl s ALA 80 Cb -0.41 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2igl s ALA 80 CO 0.31 0.27 -0.13 0.95 0.00 0.00 0.00 175.76 177.15 2igl s THR 81 N -1.67 1.06 0.68 0.00 -4.23 -1.26 -4.96 115.64 105.27 2igl s THR 81 Ca 0.48 -0.67 -0.17 0.00 -1.18 0.00 0.00 61.69 60.15 2igl s THR 81 Cb -0.16 -0.91 -0.02 0.00 1.34 0.00 0.00 72.50 72.76 2igl s THR 81 CO 0.21 0.23 0.91 0.35 -0.54 0.00 0.00 174.62 175.77 2igl n THR 82 N 2.55 3.01 -1.26 3.99 -2.24 -1.26 -4.89 114.28 114.18 2igl n THR 82 Ca -0.15 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2igl n THR 82 Cb 0.55 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2igl n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2igl n GLY 83 N 1.24 0.33 3.87 3.38 0.00 0.12 -4.98 105.19 109.14 2igl n GLY 83 Ca 0.13 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 2igl n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2igl s ASP 84 N -4.00 6.58 0.28 1.61 1.01 -1.26 0.01 116.67 120.90 2igl s ASP 84 Ca 0.00 0.69 0.03 0.00 0.71 0.00 0.00 52.55 53.98 2igl s ASP 84 Cb 0.00 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.75 2igl s ASP 84 CO 0.00 0.29 0.18 -0.31 0.21 0.00 0.00 175.17 175.54 2igl s TYR 85 N -1.20 1.52 -0.19 4.23 1.51 0.12 -2.26 117.35 121.08 2igl s TYR 85 Ca 0.25 -1.43 -0.12 0.00 -1.01 0.00 0.00 57.07 54.75 2igl s TYR 85 Cb -0.14 -0.75 0.06 0.00 -0.11 0.00 0.00 41.96 41.02 2igl s TYR 85 CO 0.13 -0.63 0.47 0.50 -1.11 0.00 0.00 175.55 174.91 2igl s ARG 86 N -3.83 0.47 0.01 -0.62 3.52 -0.56 -0.80 118.95 117.14 2igl s ARG 86 Ca 0.38 0.82 0.05 0.00 -0.13 0.00 0.00 55.73 56.85 2igl s ARG 86 Cb 0.05 0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.47 2igl s ARG 86 CO 0.18 -0.14 -0.15 0.14 -0.81 0.00 0.00 175.30 174.53 2igl s VAL 87 N 1.18 3.03 -0.18 7.11 -7.23 -0.43 -0.27 120.40 123.60 2igl s VAL 87 Ca -0.07 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 2igl s VAL 87 Cb -0.07 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.65 2igl s VAL 87 CO -0.11 0.42 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.30 2igl s VAL 88 N -0.89 1.56 -0.30 1.32 1.01 -0.58 -0.22 120.40 122.31 2igl s VAL 88 Ca 0.14 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 2igl s VAL 88 Cb -0.11 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2igl s VAL 88 CO 0.05 0.25 0.67 -0.36 0.00 0.00 0.00 175.10 175.71 2igl s PHE 89 N 1.45 3.22 -1.45 5.22 0.40 -0.17 -1.80 117.98 124.85 2igl s PHE 89 Ca 0.01 0.66 -0.13 0.00 -0.60 0.00 0.00 56.93 56.88 2igl s PHE 89 Cb -0.15 -3.02 0.04 0.00 0.51 0.00 0.00 43.02 40.40 2igl s PHE 89 CO -0.09 -0.48 2.27 1.63 0.70 0.00 0.00 175.22 179.26 2igl n LYS 90 N 5.93 3.09 0.19 0.44 4.76 -0.20 -0.88 118.16 131.49 2igl n LYS 90 Ca 0.00 -2.69 0.09 0.00 -2.87 0.00 0.00 58.31 52.84 2igl n LYS 90 Cb 0.49 -3.17 0.12 0.00 -1.84 0.00 0.00 35.03 30.63 2igl n LYS 90 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2igl h THR 91 N 3.82 0.26 -0.50 -0.18 1.35 -1.85 -3.23 112.91 112.57 2igl h THR 91 Ca 0.59 -1.37 -0.03 0.00 -0.55 0.00 0.00 66.41 65.05 2igl h THR 91 Cb 0.59 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 2igl h THR 91 CO 1.84 0.15 0.22 1.23 -0.25 0.00 0.00 175.52 178.70 2igl h GLY 92 N 3.85 0.79 1.48 5.82 0.00 -1.42 -2.20 103.07 111.38 2igl h GLY 92 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2igl h GLY 92 CO 0.02 0.40 -0.20 -0.55 0.00 0.00 0.00 176.54 176.21 2igl h ASP 93 N 0.67 0.61 -0.19 0.19 3.32 -1.74 -2.20 116.42 117.09 2igl h ASP 93 Ca 0.17 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.05 2igl h ASP 93 Cb 0.17 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2igl h ASP 93 CO -0.02 0.81 0.01 0.22 -1.72 0.00 0.00 179.24 178.54 2igl h TYR 94 N 0.55 0.00 -0.35 4.55 3.20 -1.48 -2.72 116.97 120.71 2igl h TYR 94 Ca 0.08 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 2igl h TYR 94 Cb 0.65 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2igl h TYR 94 CO 0.03 -0.02 -0.35 0.74 -1.64 0.00 0.00 178.16 176.92 2igl h PHE 95 N 0.07 0.96 -0.89 -3.82 0.05 -1.30 -3.09 116.94 108.92 2igl h PHE 95 Ca 0.09 -0.27 0.12 0.00 3.82 0.00 0.00 57.97 61.73 2igl h PHE 95 Cb 0.11 -0.21 -0.07 0.00 2.00 0.00 0.00 35.95 37.78 2igl h PHE 95 CO -0.17 1.04 0.57 -0.22 -0.18 0.00 0.00 178.31 179.36 2igl h LYS 96 N 0.67 0.76 0.00 1.51 3.64 -1.18 0.34 116.57 122.30 2igl h LYS 96 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2igl h LYS 96 Cb 0.90 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2igl h LYS 96 CO 0.08 0.50 0.00 0.87 -2.27 0.00 0.00 179.45 178.63 2igl h LYS 97 N 0.78 0.00 -0.48 1.90 1.57 -1.40 -0.13 116.57 118.81 2igl h LYS 97 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2igl h LYS 97 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2igl h LYS 97 CO -0.19 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.73 2igl n GLN 98 N -2.66 3.48 -2.48 3.15 6.02 0.11 -4.93 117.38 120.07 2igl n GLN 98 Ca -0.00 -2.75 -0.20 0.00 -0.01 0.00 0.00 57.00 54.04 2igl n GLN 98 Cb 0.16 -1.80 -0.00 0.00 1.02 0.00 0.00 30.24 29.62 2igl n GLN 98 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2igl n ASN 99 N 0.54 -5.64 -4.40 1.08 3.02 -0.06 -4.99 115.26 104.80 2igl n ASN 99 Ca 0.22 -0.06 -0.31 0.00 -0.03 0.00 0.00 54.58 54.40 2igl n ASN 99 Cb 0.83 -4.64 -0.14 0.00 -0.61 0.00 0.00 39.78 35.22 2igl n ASN 99 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2igl s LEU 100 N -5.73 2.41 0.40 3.41 1.43 -0.60 -5.00 118.68 115.00 2igl s LEU 100 Ca 0.05 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2igl s LEU 100 Cb -0.02 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 2igl s LEU 100 CO 0.06 0.28 0.63 -1.61 0.23 0.00 0.00 176.35 175.94 2igl s GLU 101 N -1.18 3.36 -0.01 1.70 2.02 -1.26 -3.10 118.70 120.23 2igl s GLU 101 Ca 0.13 -0.29 -0.06 0.00 0.02 0.00 0.00 54.97 54.76 2igl s GLU 101 Cb -0.10 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.55 2igl s GLU 101 CO 0.03 -0.04 0.13 0.45 0.02 0.00 0.00 175.26 175.84 2igl s SER 102 N -4.10 -0.01 0.46 -0.19 0.15 -1.26 -4.84 113.70 103.91 2igl s SER 102 Ca 0.44 -0.10 0.25 0.00 0.70 0.00 0.00 55.95 57.25 2igl s SER 102 Cb -0.10 0.23 0.95 0.00 -1.71 0.00 0.00 66.02 65.39 2igl s SER 102 CO 0.38 -0.28 1.83 0.15 1.20 0.00 0.00 173.24 176.52 2igl h PHE 103 N 4.72 0.00 -3.47 3.44 3.57 -1.75 -3.42 116.94 120.03 2igl h PHE 103 Ca -0.29 0.00 -0.66 0.00 3.53 0.00 0.00 57.97 60.55 2igl h PHE 103 Cb 1.20 0.00 -0.27 0.00 2.79 0.00 0.00 35.95 39.67 2igl h PHE 103 CO 0.55 0.18 -0.70 -0.06 -2.23 0.00 0.00 178.31 176.05 2igl s PHE 104 N -3.62 3.01 0.25 0.41 0.40 -1.26 -4.98 117.98 112.19 2igl s PHE 104 Ca 0.01 -0.91 -0.04 0.00 -0.60 0.00 0.00 56.93 55.39 2igl s PHE 104 Cb 0.10 -2.14 0.28 0.00 0.51 0.00 0.00 43.02 41.77 2igl s PHE 104 CO 0.62 -0.54 1.76 -1.00 0.70 0.00 0.00 175.22 176.76 2igl h PRO 105 N 8.14 0.91 -3.25 0.24 0.13 -1.97 -3.33 132.00 132.87 2igl h PRO 105 Ca -0.39 -0.22 -0.03 0.00 -0.87 0.00 0.00 66.00 64.49 2igl h PRO 105 Cb 1.15 -0.12 -0.11 0.00 0.13 0.00 0.00 31.00 32.06 2igl h PRO 105 CO 0.60 0.85 0.05 -1.83 -0.23 0.00 0.00 178.00 177.44 2igl s GLU 106 N -5.12 1.27 -0.31 0.86 -1.05 -1.26 -1.62 118.70 111.46 2igl s GLU 106 Ca -0.10 -0.72 0.03 0.00 -0.15 0.00 0.00 54.97 54.03 2igl s GLU 106 Cb 0.15 0.52 0.09 0.00 -0.44 0.00 0.00 34.13 34.45 2igl s GLU 106 CO 0.82 -0.53 0.02 0.42 0.95 0.00 0.00 175.26 176.93 2igl s ILE 107 N -3.82 2.04 0.13 1.83 1.01 -0.06 -4.93 121.20 117.40 2igl s ILE 107 Ca 0.05 -2.02 -0.21 0.00 0.00 0.00 0.00 60.65 58.48 2igl s ILE 107 Cb -0.00 -2.43 -0.07 0.00 0.01 0.00 0.00 42.46 39.97 2igl s ILE 107 CO -0.08 -0.46 0.65 -2.16 0.00 0.00 0.00 174.94 172.89 2igl s PRO 108 N 1.06 4.29 -0.15 2.79 0.04 -1.26 -1.00 135.00 140.76 2igl s PRO 108 Ca 0.06 0.86 -0.01 0.00 0.04 0.00 0.00 61.00 61.94 2igl s PRO 108 Cb -0.19 -3.15 0.04 0.00 0.04 0.00 0.00 34.50 31.24 2igl s PRO 108 CO -0.09 0.56 -0.04 0.08 0.04 0.00 0.00 177.00 177.56 2igl s VAL 109 N -1.23 0.93 -0.17 -0.36 1.01 0.70 -4.99 120.40 116.29 2igl s VAL 109 Ca 0.34 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2igl s VAL 109 Cb -0.20 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2igl s VAL 109 CO 0.21 0.12 0.17 -0.70 0.00 0.00 0.00 175.10 174.90 2igl s GLU 110 N 1.71 4.08 0.19 2.72 2.12 -1.26 -1.32 118.70 126.93 2igl s GLU 110 Ca 0.01 -0.13 -0.08 0.00 0.36 0.00 0.00 54.97 55.14 2igl s GLU 110 Cb -0.15 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 2igl s GLU 110 CO -0.07 0.37 0.29 -0.59 -0.54 0.00 0.00 175.26 174.72 2igl s PHE 111 N 0.12 0.53 -0.11 5.30 -0.12 0.02 -5.00 117.98 118.72 2igl s PHE 111 Ca 0.11 -0.87 -0.01 0.00 -0.05 0.00 0.00 56.93 56.12 2igl s PHE 111 Cb -0.12 -0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.15 2igl s PHE 111 CO 0.01 -0.76 -0.08 -1.58 -0.05 0.00 0.00 175.22 172.76 2igl s HIS 112 N -4.01 2.92 -0.35 3.49 5.65 -1.26 0.10 115.29 121.82 2igl s HIS 112 Ca 0.22 -0.28 -0.06 0.00 0.25 0.00 0.00 55.06 55.19 2igl s HIS 112 Cb 0.03 -1.82 0.05 0.00 -1.18 0.00 0.00 32.58 29.66 2igl s HIS 112 CO 0.04 0.05 0.13 0.42 -0.65 0.00 0.00 174.74 174.73 2igl s ILE 113 N -0.10 3.75 -2.01 0.89 1.01 0.10 -4.94 121.20 119.91 2igl s ILE 113 Ca 0.00 -1.25 0.16 0.00 0.00 0.00 0.00 60.65 59.56 2igl s ILE 113 Cb -0.13 -3.18 0.12 0.00 0.01 0.00 0.00 42.46 39.27 2igl s ILE 113 CO 0.03 -0.26 1.01 -0.46 0.00 0.00 0.00 174.94 175.26 2igl n ASN 114 N 4.80 2.31 -3.35 3.58 6.94 -1.26 0.13 115.26 128.40 2igl n ASN 114 Ca -0.11 -1.66 -0.09 0.00 -0.02 0.00 0.00 54.58 52.70 2igl n ASN 114 Cb 0.44 0.03 -0.08 0.00 -2.36 0.00 0.00 39.78 37.82 2igl n ASN 114 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2igl s LYS 115 N -1.40 0.35 0.00 -3.83 1.02 -1.26 -4.95 119.74 109.67 2igl s LYS 115 Ca 0.19 0.55 0.27 0.00 0.02 0.00 0.00 55.97 56.99 2igl s LYS 115 Cb 0.14 -0.45 1.56 0.00 -0.52 0.00 0.00 37.83 38.55 2igl s LYS 115 CO 0.22 -0.64 2.01 1.33 -0.92 0.00 0.00 175.35 177.35 2igl n VAL 116 N 5.37 0.01 -0.16 3.17 0.24 -1.26 -3.23 118.33 122.46 2igl n VAL 116 Ca -0.04 -0.02 0.08 0.00 -2.04 0.00 0.00 64.34 62.32 2igl n VAL 116 Cb 0.50 -0.36 0.29 0.00 -1.47 0.00 0.00 33.84 32.81 2igl n VAL 116 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2igl n ASN 117 N -0.84 3.86 -4.34 -1.34 6.94 -1.26 -4.91 115.26 113.37 2igl n ASN 117 Ca 0.20 -2.29 -0.18 0.00 -0.02 0.00 0.00 54.58 52.28 2igl n ASN 117 Cb 0.11 -0.50 -0.10 0.00 -2.36 0.00 0.00 39.78 36.93 2igl n ASN 117 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2igl s GLU 118 N -1.67 1.32 0.09 -3.83 2.02 -1.20 -5.03 118.70 110.40 2igl s GLU 118 Ca 0.42 -1.60 -0.14 0.00 0.02 0.00 0.00 54.97 53.67 2igl s GLU 118 Cb 0.26 -1.04 -0.06 0.00 0.10 0.00 0.00 34.13 33.39 2igl s GLU 118 CO 0.22 0.14 0.48 -1.58 0.02 0.00 0.00 175.26 174.53 2igl s HIS 119 N -3.05 3.65 -0.15 1.61 5.65 -1.26 -4.86 115.29 116.89 2igl s HIS 119 Ca 0.23 0.99 0.02 0.00 0.25 0.00 0.00 55.06 56.55 2igl s HIS 119 Cb 0.01 -2.31 0.01 0.00 -1.18 0.00 0.00 32.58 29.11 2igl s HIS 119 CO 0.07 0.52 -0.21 0.71 -0.65 0.00 0.00 174.74 175.18 2igl s TYR 120 N -1.33 2.61 -0.12 3.88 1.51 0.40 -5.04 117.35 119.26 2igl s TYR 120 Ca 0.33 -1.37 0.02 0.00 -1.01 0.00 0.00 57.07 55.03 2igl s TYR 120 Cb -0.16 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 39.91 2igl s TYR 120 CO 0.18 -0.65 -0.19 -1.58 -1.11 0.00 0.00 175.55 172.20 2igl s HIS 121 N 0.96 2.33 -0.38 2.71 2.46 -1.26 -1.62 115.29 120.49 2igl s HIS 121 Ca -0.04 -1.14 0.03 0.00 0.47 0.00 0.00 55.06 54.39 2igl s HIS 121 Cb -0.15 -1.62 0.11 0.00 -0.13 0.00 0.00 32.58 30.79 2igl s HIS 121 CO -0.05 -0.54 0.11 0.08 -2.47 0.00 0.00 174.74 171.87 2igl s VAL 122 N 0.89 2.42 0.50 0.89 1.01 -0.56 -0.04 120.40 125.51 2igl s VAL 122 Ca -0.07 -2.54 -0.11 0.00 0.00 0.00 0.00 61.98 59.26 2igl s VAL 122 Cb -0.15 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.41 2igl s VAL 122 CO -0.01 -0.65 0.89 -2.84 0.00 0.00 0.00 175.10 172.48 2igl s PRO 123 N 0.66 3.73 -0.09 2.72 0.02 -1.25 -3.22 135.00 137.57 2igl s PRO 123 Ca 0.12 0.60 -0.01 0.00 0.02 0.00 0.00 61.00 61.73 2igl s PRO 123 Cb -0.21 -2.25 0.03 0.00 0.02 0.00 0.00 34.50 32.09 2igl s PRO 123 CO -0.06 -0.26 -0.05 -1.17 -0.33 0.00 0.00 177.00 175.14 2igl s LEU 124 N -4.41 0.98 -0.38 -5.54 2.96 0.48 -3.74 118.68 109.03 2igl s LEU 124 Ca 0.53 -0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.08 2igl s LEU 124 Cb -0.10 -0.65 0.01 0.00 0.50 0.00 0.00 46.19 45.94 2igl s LEU 124 CO 0.40 -0.14 0.39 -0.76 -1.32 0.00 0.00 176.35 174.92 2igl s LEU 125 N 1.70 4.68 -0.12 -0.68 1.43 -0.08 -0.97 118.68 124.64 2igl s LEU 125 Ca 0.03 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2igl s LEU 125 Cb -0.13 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 2igl s LEU 125 CO -0.06 -0.46 -0.07 -0.22 0.23 0.00 0.00 176.35 175.78 2igl s LEU 126 N 2.05 3.11 0.15 1.79 2.96 0.47 -1.74 118.68 127.47 2igl s LEU 126 Ca 0.11 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2igl s LEU 126 Cb -0.17 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2igl s LEU 126 CO 0.12 0.23 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.94 2igl s SER 127 N 0.00 1.05 0.29 3.68 0.01 -0.63 -0.81 113.70 117.29 2igl s SER 127 Ca -0.01 -1.14 -0.01 0.00 1.31 0.00 0.00 55.95 56.10 2igl s SER 127 Cb -0.14 0.14 0.42 0.00 0.21 0.00 0.00 66.02 66.66 2igl s SER 127 CO 0.03 -0.57 1.88 1.56 0.41 0.00 0.00 173.24 176.55 2igl h GLN 128 N 2.79 0.92 0.00 12.44 4.20 -1.99 -3.24 115.11 130.22 2igl h GLN 128 Ca -0.36 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 2igl h GLN 128 Cb 1.19 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2igl h GLN 128 CO 0.63 0.73 -0.32 0.66 -0.67 0.00 0.00 178.83 179.86 2igl n TYR 129 N -4.33 0.00 -3.60 2.96 4.02 -1.26 -1.90 117.16 113.06 2igl n TYR 129 Ca 0.06 -1.19 -0.06 0.00 -0.01 0.00 0.00 57.90 56.70 2igl n TYR 129 Cb 0.15 -0.20 -0.04 0.00 -0.02 0.00 0.00 39.34 39.24 2igl n TYR 129 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2igl s GLY 130 N -2.94 -0.17 0.22 2.72 0.00 -1.23 -4.96 107.32 100.96 2igl s GLY 130 Ca 0.34 2.13 -0.20 0.00 0.00 0.00 0.00 44.72 46.99 2igl s GLY 130 CO -0.03 0.89 0.62 -2.52 0.00 0.00 0.00 173.10 172.06 2igl s TYR 131 N -1.51 -0.23 0.03 1.90 -0.85 -1.26 -1.61 117.35 113.81 2igl s TYR 131 Ca 0.05 -0.13 0.01 0.00 -0.52 0.00 0.00 57.07 56.48 2igl s TYR 131 Cb -0.01 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 42.86 2igl s TYR 131 CO -0.04 -1.03 -0.06 -1.12 -1.52 0.00 0.00 175.55 171.78 2igl s SER 132 N -2.87 0.60 0.10 -0.18 0.01 -0.71 -4.99 113.70 105.67 2igl s SER 132 Ca 0.09 -0.45 -0.10 0.00 1.31 0.00 0.00 55.95 56.79 2igl s SER 132 Cb -0.03 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2igl s SER 132 CO -0.01 -0.19 0.24 0.28 0.41 0.00 0.00 173.24 173.97 2igl s THR 133 N -1.18 0.12 0.04 1.44 -1.32 -1.26 -0.90 115.64 112.57 2igl s THR 133 Ca -0.10 -1.09 -0.28 0.00 -1.21 0.00 0.00 61.69 59.01 2igl s THR 133 Cb -0.09 -1.37 0.10 0.00 -1.51 0.00 0.00 72.50 69.64 2igl s THR 133 CO -0.00 -0.55 1.21 -0.72 -2.21 0.00 0.00 174.62 172.36 2igl s TYR 134 N -3.86 -0.00 -0.39 9.09 -0.85 -1.25 -5.05 117.35 115.04 2igl s TYR 134 Ca 0.06 -0.18 -0.24 0.00 -0.52 0.00 0.00 57.07 56.19 2igl s TYR 134 Cb 0.04 0.59 0.02 0.00 0.38 0.00 0.00 41.96 42.98 2igl s TYR 134 CO -0.10 -0.44 0.83 0.50 -1.52 0.00 0.00 175.55 174.82 2igl s ARG 135 N -2.30 3.67 0.30 -3.49 3.52 -1.26 -3.75 118.95 115.64 2igl s ARG 135 Ca 0.21 0.26 -0.05 0.00 -0.13 0.00 0.00 55.73 56.02 2igl s ARG 135 Cb 0.01 -3.85 0.07 0.00 -1.56 0.00 0.00 34.95 29.62 2igl s ARG 135 CO -0.00 -0.97 0.38 0.41 -0.81 0.00 0.00 175.30 174.30 2igl n GLY 136 N 4.65 -1.48 0.00 8.12 0.00 0.94 -5.00 105.19 112.41 2igl n GLY 136 Ca 0.04 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2igl n GLY 136 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76