#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 0.67 -0.15 -1.40 2.00 -1.26 -4.69 117.12 112.29 2igl n MET 23 Ca 0.00 -1.21 0.11 0.00 0.00 0.00 0.00 57.70 56.60 2igl n MET 23 Cb 0.00 -1.22 0.45 0.00 0.00 0.00 0.00 33.22 32.45 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 2.19 1.94 -0.54 3.04 0.00 -1.96 -1.64 119.26 122.29 2igl h ALA 24 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2igl h ALA 24 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2igl h ALA 24 CO 0.00 -0.10 0.00 1.04 0.00 0.00 0.00 179.25 180.19 2igl n GLN 25 N -4.49 4.45 -3.21 0.00 3.00 -1.26 -4.86 117.38 111.02 2igl n GLN 25 Ca 0.12 -2.87 -0.21 0.00 -0.01 0.00 0.00 57.00 54.04 2igl n GLN 25 Cb 0.39 -2.16 0.04 0.00 0.00 0.00 0.00 30.24 28.51 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 -2.51 2.33 0.50 -1.09 -1.52 -0.62 -5.06 119.66 111.69 2igl s GLN 26 Ca 0.50 -1.69 -0.24 0.00 -1.95 0.00 0.00 55.36 51.98 2igl s GLN 26 Cb 0.37 -2.54 -0.07 0.00 -0.22 0.00 0.00 33.01 30.55 2igl s GLN 26 CO 0.16 -0.76 1.41 -1.71 -0.25 0.00 0.00 175.29 174.13 2igl n ASN 27 N -2.11 3.06 0.20 5.90 2.85 -1.26 -4.88 115.26 119.02 2igl n ASN 27 Ca 0.12 1.05 0.15 0.00 -0.11 0.00 0.00 54.58 55.78 2igl n ASN 27 Cb 0.62 -1.60 0.61 0.00 1.24 0.00 0.00 39.78 40.65 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 1.89 0.00 -3.38 -1.44 2.10 -1.90 -3.44 117.51 111.34 2igl h ILE 28 Ca -0.51 -0.32 -0.41 0.00 1.08 0.00 0.00 64.86 64.69 2igl h ILE 28 Cb 1.28 1.16 -0.36 0.00 -1.09 0.00 0.00 36.82 37.82 2igl h ILE 28 CO 0.59 0.00 -0.77 -0.22 -1.08 0.00 0.00 178.15 176.67 2igl s LEU 29 N -5.24 1.01 0.10 2.19 2.96 -1.26 -0.11 118.68 118.33 2igl s LEU 29 Ca 0.02 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2igl s LEU 29 Cb 0.09 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.32 2igl s LEU 29 CO 0.44 -0.12 -0.08 -0.94 -1.32 0.00 0.00 176.35 174.34 2igl s SER 30 N 1.37 1.28 0.16 3.68 1.04 -0.60 -0.33 113.70 120.30 2igl s SER 30 Ca -0.04 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2igl s SER 30 Cb -0.13 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 2igl s SER 30 CO -0.02 -0.39 0.05 0.68 0.98 0.00 0.00 173.24 174.53 2igl s VAL 31 N -3.23 0.30 -0.19 5.02 -7.23 -0.91 -1.39 120.40 112.77 2igl s VAL 31 Ca 0.10 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.22 2igl s VAL 31 Cb 0.02 -2.16 0.07 0.00 0.56 0.00 0.00 36.38 34.87 2igl s VAL 31 CO -0.03 -0.38 0.46 -2.28 -0.31 0.00 0.00 175.10 172.56 2igl s HIS 32 N -3.92 -0.71 -0.19 2.82 2.46 -1.15 -2.06 115.29 112.54 2igl s HIS 32 Ca 0.27 1.47 -0.02 0.00 0.47 0.00 0.00 55.06 57.25 2igl s HIS 32 Cb 0.07 0.34 -0.00 0.00 -0.13 0.00 0.00 32.58 32.86 2igl s HIS 32 CO 0.04 -0.39 -0.10 0.42 -2.47 0.00 0.00 174.74 172.24 2igl s ILE 33 N 1.56 2.98 -0.19 0.89 1.01 0.37 -0.16 121.20 127.66 2igl s ILE 33 Ca -0.09 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 2igl s ILE 33 Cb -0.08 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.08 2igl s ILE 33 CO -0.14 0.47 -0.13 -0.22 0.00 0.00 0.00 174.94 174.91 2igl s LEU 34 N 1.24 2.48 -0.43 2.97 2.96 -0.08 -1.63 118.68 126.19 2igl s LEU 34 Ca 0.03 -0.51 -0.29 0.00 -0.22 0.00 0.00 54.13 53.14 2igl s LEU 34 Cb -0.14 -1.59 0.02 0.00 0.50 0.00 0.00 46.19 44.98 2igl s LEU 34 CO -0.04 0.02 1.18 0.21 -1.32 0.00 0.00 176.35 176.40 2igl s ASN 35 N 1.21 6.64 0.00 3.68 3.84 -0.35 -0.58 114.94 129.37 2igl s ASN 35 Ca 0.02 0.66 0.28 0.00 0.21 0.00 0.00 52.86 54.04 2igl s ASN 35 Cb -0.14 -2.55 1.55 0.00 -0.55 0.00 0.00 41.25 39.56 2igl s ASN 35 CO -0.06 -1.21 2.01 0.00 -2.79 0.00 0.00 177.10 175.05 2igl n GLN 36 N 7.69 0.62 0.06 0.43 6.02 0.35 -0.18 117.38 132.36 2igl n GLN 36 Ca 0.13 0.01 0.07 0.00 -0.01 0.00 0.00 57.00 57.20 2igl n GLN 36 Cb 0.48 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.16 0.62 0.00 -1.09 6.02 -1.26 -4.33 117.38 116.18 2igl n GLN 37 Ca 0.17 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2igl n GLN 37 Cb 0.17 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 29.67 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 -2.68 0.00 -1.13 5.09 -2.24 -1.18 -5.00 114.28 107.14 2igl n THR 38 Ca -0.05 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 2igl n THR 38 Cb 0.67 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.63 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 1.68 0.72 3.35 3.38 0.00 0.75 -5.02 105.19 110.06 2igl n GLY 39 Ca 0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.03 1.34 0.70 1.61 1.02 -1.14 -4.92 119.74 116.32 2igl s LYS 40 Ca 0.00 -1.48 -0.16 0.00 0.02 0.00 0.00 55.97 54.35 2igl s LYS 40 Cb 0.00 -1.38 0.02 0.00 -0.52 0.00 0.00 37.83 35.95 2igl s LYS 40 CO 0.00 0.27 1.26 -2.14 -0.92 0.00 0.00 175.35 173.83 2igl s PRO 41 N -2.99 2.22 -0.47 -1.68 0.02 -1.26 -1.21 135.00 129.62 2igl s PRO 41 Ca 0.19 1.96 -0.16 0.00 0.02 0.00 0.00 61.00 63.01 2igl s PRO 41 Cb -0.05 -1.82 0.07 0.00 0.02 0.00 0.00 34.50 32.72 2igl s PRO 41 CO 0.08 -1.82 0.40 0.00 -0.33 0.00 0.00 177.00 175.33 2igl s ALA 42 N -1.65 3.56 0.36 -1.55 0.00 -0.65 -4.73 121.76 117.10 2igl s ALA 42 Ca 0.79 -2.11 -0.03 0.00 0.00 0.00 0.00 51.96 50.62 2igl s ALA 42 Cb -0.35 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2igl s ALA 42 CO 0.43 -1.74 0.61 0.00 0.00 0.00 0.00 175.76 175.07 2igl s ALA 43 N 1.67 3.59 -1.49 0.00 0.00 -1.26 -4.21 121.76 120.06 2igl s ALA 43 Ca 0.04 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 2igl s ALA 43 Cb -0.24 -2.30 0.02 0.00 0.00 0.00 0.00 23.12 20.60 2igl s ALA 43 CO 0.07 -0.00 0.63 -3.47 0.00 0.00 0.00 175.76 172.98 2igl n ASP 44 N -1.58 -5.64 -4.72 0.00 2.03 -0.04 -4.93 116.55 101.67 2igl n ASP 44 Ca -0.02 -0.33 -0.36 0.00 0.52 0.00 0.00 54.79 54.59 2igl n ASP 44 Cb 0.55 -4.56 -0.08 0.00 -0.72 0.00 0.00 41.12 36.32 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 -3.14 5.34 0.24 5.18 1.01 -1.26 -4.78 120.40 123.00 2igl s VAL 45 Ca 0.35 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 2igl s VAL 45 Cb -0.16 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 2igl s VAL 45 CO 0.43 0.40 1.10 -0.89 0.00 0.00 0.00 175.10 176.14 2igl s THR 46 N 0.51 3.63 -0.03 3.92 2.01 -1.26 -1.03 115.64 123.38 2igl s THR 46 Ca 0.13 1.54 -0.01 0.00 0.31 0.00 0.00 61.69 63.66 2igl s THR 46 Cb -0.12 -3.98 0.03 0.00 0.01 0.00 0.00 72.50 68.43 2igl s THR 46 CO 0.02 0.33 0.02 -0.69 -0.69 0.00 0.00 174.62 173.61 2igl s VAL 47 N -0.80 0.07 0.17 3.82 1.01 0.64 -1.00 120.40 124.31 2igl s VAL 47 Ca 0.46 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.71 2igl s VAL 47 Cb -0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2igl s VAL 47 CO 0.38 0.15 0.10 0.42 0.00 0.00 0.00 175.10 176.16 2igl s THR 48 N 1.44 4.29 -0.10 3.92 -4.23 -0.69 -1.24 115.64 119.04 2igl s THR 48 Ca -0.04 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 2igl s THR 48 Cb -0.13 -3.18 0.01 0.00 1.34 0.00 0.00 72.50 70.54 2igl s THR 48 CO -0.03 -0.11 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.54 2igl s LEU 49 N -3.06 1.90 0.10 4.79 2.96 0.16 -0.83 118.68 124.70 2igl s LEU 49 Ca 0.30 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 2igl s LEU 49 Cb -0.10 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 2igl s LEU 49 CO 0.22 0.09 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.59 2igl s GLU 50 N 0.63 0.95 -0.11 1.98 2.02 0.41 -0.12 118.70 124.46 2igl s GLU 50 Ca -0.14 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.72 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 0.18 -0.12 0.21 0.02 0.00 0.00 175.26 175.59 2igl s LYS 51 N -2.35 3.16 -0.03 1.61 2.20 0.22 -1.00 119.74 123.54 2igl s LYS 51 Ca 0.05 -0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 54.70 2igl s LYS 51 Cb -0.07 -2.59 -0.04 0.00 -1.51 0.00 0.00 37.83 33.62 2igl s LYS 51 CO 0.03 0.35 1.21 0.21 -0.36 0.00 0.00 175.35 176.78 2igl s LYS 52 N 0.01 4.36 0.11 4.03 2.20 -0.16 -0.94 119.74 129.35 2igl s LYS 52 Ca -0.03 1.70 0.01 0.00 -0.36 0.00 0.00 55.97 57.29 2igl s LYS 52 Cb -0.14 -3.52 -0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2igl s LYS 52 CO 0.04 -0.42 0.03 0.00 -0.36 0.00 0.00 175.35 174.64 2igl n ALA 53 N 4.98 0.14 -1.53 3.13 0.00 -0.54 -4.73 120.51 121.95 2igl n ALA 53 Ca 0.11 -0.53 -0.35 0.00 0.00 0.00 0.00 53.44 52.66 2igl n ALA 53 Cb 0.46 0.35 -0.07 0.00 0.00 0.00 0.00 19.45 20.18 2igl n ALA 53 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2igl n ASP 54 N -1.81 1.59 -3.19 0.00 -0.08 -1.26 -3.18 116.55 108.62 2igl n ASP 54 Ca -0.02 -0.39 -0.20 0.00 -1.51 0.00 0.00 54.79 52.67 2igl n ASP 54 Cb 0.15 -1.37 0.02 0.00 2.34 0.00 0.00 41.12 42.26 2igl n ASP 54 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2igl n ASN 55 N 14.31 -6.80 0.00 1.67 5.15 -1.26 -4.94 115.26 123.39 2igl n ASN 55 Ca 0.47 0.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 2igl n ASN 55 Cb 0.38 -3.74 0.00 0.00 -0.53 0.00 0.00 39.78 35.90 2igl n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2igl n GLY 56 N -0.53 1.01 3.22 8.20 0.00 -1.19 -5.13 105.19 110.77 2igl n GLY 56 Ca -0.00 -1.95 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.01 1.63 -0.13 1.61 0.52 -1.26 -1.46 118.94 118.83 2igl s TRP 57 Ca 0.00 -0.38 0.03 0.00 0.02 0.00 0.00 56.10 55.77 2igl s TRP 57 Cb 0.00 -0.95 0.01 0.00 -1.15 0.00 0.00 33.47 31.38 2igl s TRP 57 CO 0.00 0.10 -0.22 -1.17 0.02 0.00 0.00 176.95 175.67 2igl s LEU 58 N -1.32 2.10 -0.18 2.99 2.96 -0.11 -4.92 118.68 120.20 2igl s LEU 58 Ca 0.05 -0.59 -0.29 0.00 -0.22 0.00 0.00 54.13 53.08 2igl s LEU 58 Cb -0.09 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.17 2igl s LEU 58 CO 0.02 0.10 1.02 -1.58 -1.32 0.00 0.00 176.35 174.59 2igl s GLN 59 N 0.70 4.32 -0.04 1.98 0.74 -1.26 0.69 119.66 126.80 2igl s GLN 59 Ca -0.10 1.37 0.18 0.00 0.05 0.00 0.00 55.36 56.85 2igl s GLN 59 Cb -0.16 -3.60 -0.21 0.00 1.10 0.00 0.00 33.01 30.13 2igl s GLN 59 CO 0.01 -0.51 0.53 1.28 -0.55 0.00 0.00 175.29 176.04 2igl n LEU 60 N 5.82 0.47 -3.69 3.68 4.77 0.83 -4.94 117.00 123.93 2igl n LEU 60 Ca 0.11 0.21 -0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2igl n LEU 60 Cb 0.47 0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.75 2igl n LEU 60 CO 0.52 0.25 0.93 0.21 -1.33 0.00 0.00 177.39 177.97 2igl s ASN 61 N -5.52 -0.10 -0.20 -1.43 2.47 -1.05 -4.61 114.94 104.51 2igl s ASN 61 Ca -0.06 -0.26 -0.16 0.00 0.42 0.00 0.00 52.86 52.81 2igl s ASN 61 Cb 0.09 0.30 0.06 0.00 -1.45 0.00 0.00 41.25 40.24 2igl s ASN 61 CO 0.83 -0.55 0.51 0.28 -3.72 0.00 0.00 177.10 174.45 2igl s THR 62 N -2.74 -0.01 0.33 -5.21 -1.32 -1.26 -0.67 115.64 104.76 2igl s THR 62 Ca 0.14 0.02 -0.11 0.00 -1.21 0.00 0.00 61.69 60.53 2igl s THR 62 Cb 0.02 -0.72 0.02 0.00 -1.51 0.00 0.00 72.50 70.31 2igl s THR 62 CO -0.01 0.01 0.60 0.00 -2.21 0.00 0.00 174.62 173.01 2igl s ALA 63 N 0.68 -0.17 -0.01 11.08 0.00 -0.37 -4.99 121.76 127.98 2igl s ALA 63 Ca -0.03 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.02 2igl s ALA 63 Cb -0.05 0.95 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 2igl s ALA 63 CO -0.05 -0.90 -0.26 0.15 0.00 0.00 0.00 175.76 174.71 2igl s LYS 64 N -3.16 2.05 0.51 0.00 1.02 -1.26 -0.26 119.74 118.65 2igl s LYS 64 Ca 0.22 -0.95 -0.22 0.00 0.02 0.00 0.00 55.97 55.04 2igl s LYS 64 Cb -0.03 -2.02 -0.06 0.00 -0.52 0.00 0.00 37.83 35.21 2igl s LYS 64 CO 0.13 0.55 1.27 0.95 -0.92 0.00 0.00 175.35 177.33 2igl s THR 65 N -0.63 2.54 0.00 2.17 -4.23 -0.19 -4.79 115.64 110.51 2igl s THR 65 Ca 0.10 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2igl s THR 65 Cb -0.10 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2igl s THR 65 CO -0.01 -0.01 0.00 -0.90 -0.54 0.00 0.00 174.62 173.16 2igl n ASP 66 N -0.86 0.00 0.34 3.99 5.68 0.56 -0.86 116.55 125.41 2igl n ASP 66 Ca 0.09 -0.96 0.22 0.00 -0.50 0.00 0.00 54.79 53.64 2igl n ASP 66 Cb 0.47 0.00 1.16 0.00 -1.14 0.00 0.00 41.12 41.61 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 -0.67 0.11 2.10 -1.94 0.17 116.57 116.34 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 -3.05 4.77 -1.24 7.07 8.00 -1.26 -4.75 116.55 126.09 2igl n ASP 68 Ca -0.03 -2.43 -0.14 0.00 0.71 0.00 0.00 54.79 52.90 2igl n ASP 68 Cb 0.12 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 40.60 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 1.18 0.85 3.48 0.44 0.00 0.61 -4.78 105.19 106.97 2igl n GLY 69 Ca 0.26 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.71 1.72 -0.32 1.61 0.52 -1.26 -0.48 118.95 117.03 2igl s ARG 70 Ca 0.00 -1.77 -0.01 0.00 -0.52 0.00 0.00 55.73 53.43 2igl s ARG 70 Cb 0.00 -1.78 0.10 0.00 0.52 0.00 0.00 34.95 33.79 2igl s ARG 70 CO 0.00 0.32 0.12 0.42 0.02 0.00 0.00 175.30 176.17 2igl s ILE 71 N -2.51 0.72 0.15 1.52 1.01 -0.87 -0.32 121.20 120.89 2igl s ILE 71 Ca 0.30 -1.37 -0.14 0.00 0.00 0.00 0.00 60.65 59.44 2igl s ILE 71 Cb -0.05 -1.55 0.03 0.00 0.01 0.00 0.00 42.46 40.91 2igl s ILE 71 CO 0.15 -0.71 1.70 0.11 0.00 0.00 0.00 174.94 176.20 2igl h LYS 72 N 8.03 0.72 -3.48 2.79 1.79 -1.87 -2.42 116.57 122.12 2igl h LYS 72 Ca -0.13 -0.13 -0.62 0.00 -2.18 0.00 0.00 60.65 57.59 2igl h LYS 72 Cb 1.01 -0.12 -0.40 0.00 -1.58 0.00 0.00 32.23 31.14 2igl h LYS 72 CO 0.46 0.64 -0.72 0.00 -1.08 0.00 0.00 179.45 178.75 2igl s ALA 73 N -5.56 2.27 -0.39 3.86 0.00 -1.26 -4.21 121.76 116.47 2igl s ALA 73 Ca -0.13 -2.43 0.22 0.00 0.00 0.00 0.00 51.96 49.62 2igl s ALA 73 Cb 0.11 -1.87 -0.16 0.00 0.00 0.00 0.00 23.12 21.20 2igl s ALA 73 CO 0.77 -1.89 0.78 -0.11 0.00 0.00 0.00 175.76 175.31 2igl n LEU 74 N 3.96 0.45 -4.68 0.00 7.94 0.55 -4.91 117.00 120.31 2igl n LEU 74 Ca 0.04 -0.05 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 2igl n LEU 74 Cb 0.37 -0.04 -0.02 0.00 0.53 0.00 0.00 43.42 44.26 2igl n LEU 74 CO 0.22 0.03 0.87 0.86 -1.11 0.00 0.00 177.39 178.26 2igl s TRP 75 N -3.32 3.38 0.98 1.96 -0.11 -1.25 -4.79 118.94 115.79 2igl s TRP 75 Ca -0.01 1.47 -0.12 0.00 1.22 0.00 0.00 56.10 58.66 2igl s TRP 75 Cb 0.14 -3.26 0.18 0.00 -1.50 0.00 0.00 33.47 29.02 2igl s TRP 75 CO 0.86 -0.53 1.09 -1.25 -4.62 0.00 0.00 176.95 172.49 2igl s PRO 76 N 2.50 0.56 -0.94 5.86 0.04 -1.26 -4.89 135.00 136.86 2igl s PRO 76 Ca 0.48 0.61 -0.20 0.00 0.04 0.00 0.00 61.00 61.93 2igl s PRO 76 Cb -0.18 -1.75 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2igl s PRO 76 CO 0.15 -2.66 1.99 0.39 0.04 0.00 0.00 177.00 176.90 2igl n GLU 77 N -4.14 1.82 -3.63 4.56 1.02 -1.26 -4.82 120.64 114.19 2igl n GLU 77 Ca 0.06 -2.06 -0.14 0.00 -0.02 0.00 0.00 57.16 55.00 2igl n GLU 77 Cb 0.57 -3.04 -0.06 0.00 -0.02 0.00 0.00 31.44 28.88 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 4.67 0.95 0.02 3.49 -2.07 -1.26 -5.13 119.66 120.33 2igl s GLN 78 Ca 0.56 -0.24 -0.30 0.00 -1.82 0.00 0.00 55.36 53.56 2igl s GLN 78 Cb 0.13 0.43 -0.08 0.00 -1.09 0.00 0.00 33.01 32.41 2igl s GLN 78 CO 0.07 -0.32 1.80 0.99 -1.32 0.00 0.00 175.29 176.51 2igl s THR 79 N -2.21 3.17 0.38 3.63 2.01 -1.26 -4.97 115.64 116.40 2igl s THR 79 Ca -0.07 0.34 -0.24 0.00 0.31 0.00 0.00 61.69 62.03 2igl s THR 79 Cb -0.01 -3.22 -0.09 0.00 0.01 0.00 0.00 72.50 69.19 2igl s THR 79 CO -0.00 -0.02 1.01 0.00 -0.69 0.00 0.00 174.62 174.91 2igl s ALA 80 N 3.87 3.11 0.07 7.40 0.00 -1.26 -5.06 121.76 129.89 2igl s ALA 80 Ca 0.80 0.61 0.05 0.00 0.00 0.00 0.00 51.96 53.43 2igl s ALA 80 Cb -0.39 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2igl s ALA 80 CO 0.35 -0.06 -0.15 0.95 0.00 0.00 0.00 175.76 176.85 2igl s THR 81 N -1.72 1.16 0.13 0.00 -4.23 -1.26 -4.92 115.64 104.80 2igl s THR 81 Ca 0.56 -1.32 -0.31 0.00 -1.18 0.00 0.00 61.69 59.44 2igl s THR 81 Cb -0.19 -1.11 -0.10 0.00 1.34 0.00 0.00 72.50 72.44 2igl s THR 81 CO 0.24 -0.21 1.65 0.42 -0.54 0.00 0.00 174.62 176.19 2igl s THR 82 N -1.27 2.68 -3.00 3.99 -4.23 -1.26 -4.86 115.64 107.68 2igl s THR 82 Ca -0.01 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 2igl s THR 82 Cb -0.10 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2igl s THR 82 CO 0.02 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2igl n GLY 83 N 3.93 -1.30 3.85 3.99 0.00 -0.70 -5.00 105.19 109.97 2igl n GLY 83 Ca 0.15 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 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 6.74 0.26 1.61 1.01 -1.26 -1.04 116.67 119.99 2igl s ASP 84 Ca 0.00 0.91 0.02 0.00 0.71 0.00 0.00 52.55 54.19 2igl s ASP 84 Cb 0.00 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.67 2igl s ASP 84 CO 0.00 0.23 0.17 -0.31 0.21 0.00 0.00 175.17 175.47 2igl s TYR 85 N -1.27 1.44 -0.14 4.23 1.51 0.49 -0.99 117.35 122.62 2igl s TYR 85 Ca 0.30 -1.44 -0.07 0.00 -1.01 0.00 0.00 57.07 54.85 2igl s TYR 85 Cb -0.15 -0.69 0.06 0.00 -0.11 0.00 0.00 41.96 41.06 2igl s TYR 85 CO 0.16 -0.65 0.33 0.50 -1.11 0.00 0.00 175.55 174.78 2igl s ARG 86 N -3.90 0.29 -0.11 -0.62 3.52 -0.17 -0.74 118.95 117.22 2igl s ARG 86 Ca 0.39 0.69 -0.02 0.00 -0.13 0.00 0.00 55.73 56.66 2igl s ARG 86 Cb 0.05 -0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.37 2igl s ARG 86 CO 0.17 -0.18 -0.02 0.14 -0.81 0.00 0.00 175.30 174.60 2igl s VAL 87 N 1.49 4.05 -0.24 7.11 -7.23 -0.50 -0.45 120.40 124.64 2igl s VAL 87 Ca -0.08 -0.33 0.01 0.00 -1.81 0.00 0.00 61.98 59.77 2igl s VAL 87 Cb -0.10 -2.73 0.04 0.00 0.56 0.00 0.00 36.38 34.15 2igl s VAL 87 CO -0.11 0.55 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.43 2igl s VAL 88 N -0.32 2.38 -0.26 1.32 1.01 -0.01 -0.67 120.40 123.85 2igl s VAL 88 Ca 0.06 -1.27 -0.21 0.00 0.00 0.00 0.00 61.98 60.56 2igl s VAL 88 Cb -0.12 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2igl s VAL 88 CO 0.02 0.18 0.68 -0.36 0.00 0.00 0.00 175.10 175.62 2igl s PHE 89 N 1.22 3.28 -1.35 5.22 0.40 -0.36 -1.70 117.98 124.69 2igl s PHE 89 Ca -0.02 0.86 -0.12 0.00 -0.60 0.00 0.00 56.93 57.05 2igl s PHE 89 Cb -0.17 -2.91 0.11 0.00 0.51 0.00 0.00 43.02 40.56 2igl s PHE 89 CO -0.07 -0.36 2.00 1.63 0.70 0.00 0.00 175.22 179.12 2igl n LYS 90 N 5.81 3.29 0.20 0.44 4.76 -0.17 -0.64 118.16 131.85 2igl n LYS 90 Ca 0.01 -3.16 0.09 0.00 -2.87 0.00 0.00 58.31 52.38 2igl n LYS 90 Cb 0.49 -3.09 0.16 0.00 -1.84 0.00 0.00 35.03 30.75 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 3.92 0.29 -0.73 -0.18 1.35 -1.86 -3.25 112.91 112.45 2igl h THR 91 Ca 0.46 -1.35 -0.04 0.00 -0.55 0.00 0.00 66.41 64.94 2igl h THR 91 Cb 0.65 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 69.13 2igl h THR 91 CO 1.72 0.16 0.32 1.23 -0.25 0.00 0.00 175.52 178.69 2igl h GLY 92 N 3.67 1.15 1.46 5.82 0.00 -1.42 -1.33 103.07 112.40 2igl h GLY 92 Ca -0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 2igl h GLY 92 CO 0.02 0.57 -0.44 -0.55 0.00 0.00 0.00 176.54 176.14 2igl h ASP 93 N 1.03 0.63 -0.26 0.19 3.32 -1.75 -2.07 116.42 117.52 2igl h ASP 93 Ca 0.25 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 57.01 2igl h ASP 93 Cb 0.17 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2igl h ASP 93 CO -0.03 0.99 0.14 0.22 -1.72 0.00 0.00 179.24 178.84 2igl h TYR 94 N 0.48 0.26 -0.30 4.55 3.20 -1.50 -2.51 116.97 121.15 2igl h TYR 94 Ca 0.03 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 2igl h TYR 94 Cb 0.96 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 2igl h TYR 94 CO 0.04 0.15 -0.26 0.74 -1.64 0.00 0.00 178.16 177.20 2igl h PHE 95 N 0.29 0.67 -0.46 -3.82 0.05 -1.16 -2.87 116.94 109.64 2igl h PHE 95 Ca 0.10 -0.15 -0.01 0.00 3.82 0.00 0.00 57.97 61.74 2igl h PHE 95 Cb 0.01 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 37.78 2igl h PHE 95 CO -0.09 0.79 0.26 0.87 -0.18 0.00 0.00 178.31 179.97 2igl h LYS 96 N 0.52 0.63 0.00 1.51 1.57 -1.07 0.31 116.57 120.03 2igl h LYS 96 Ca 0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2igl h LYS 96 Cb 0.71 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2igl h LYS 96 CO 0.05 0.46 0.00 0.87 -0.57 0.00 0.00 179.45 180.26 2igl h LYS 97 N 0.64 0.00 -0.43 3.15 1.57 -1.22 -0.96 116.57 119.31 2igl h LYS 97 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2igl h LYS 97 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2igl h LYS 97 CO -0.03 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.89 2igl n GLN 98 N -2.76 2.49 -3.42 3.15 1.13 -0.03 -4.94 117.38 113.00 2igl n GLN 98 Ca 0.01 -2.26 -0.20 0.00 -1.94 0.00 0.00 57.00 52.61 2igl n GLN 98 Cb 0.25 -1.51 0.07 0.00 0.11 0.00 0.00 30.24 29.16 2igl n GLN 98 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2igl n ASN 99 N 1.44 -5.11 -4.18 1.08 3.02 -0.37 -5.02 115.26 106.12 2igl n ASN 99 Ca 0.20 -0.48 -0.22 0.00 -0.03 0.00 0.00 54.58 54.05 2igl n ASN 99 Cb 0.59 -4.47 -0.13 0.00 -0.61 0.00 0.00 39.78 35.16 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 -6.37 2.19 0.34 3.41 1.43 -0.46 -5.01 118.68 114.21 2igl s LEU 100 Ca 0.42 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2igl s LEU 100 Cb -0.18 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 2igl s LEU 100 CO 0.64 0.06 0.58 -1.61 0.23 0.00 0.00 176.35 176.25 2igl s GLU 101 N -1.25 3.54 0.01 1.70 2.02 -1.26 -3.51 118.70 119.95 2igl s GLU 101 Ca 0.03 -0.16 -0.06 0.00 0.02 0.00 0.00 54.97 54.80 2igl s GLU 101 Cb -0.08 -2.62 -0.01 0.00 0.10 0.00 0.00 34.13 31.52 2igl s GLU 101 CO 0.02 0.12 0.10 0.45 0.02 0.00 0.00 175.26 175.97 2igl s SER 102 N -3.77 0.10 0.40 -0.19 0.15 -1.26 -4.84 113.70 104.29 2igl s SER 102 Ca 0.42 -0.33 0.21 0.00 0.70 0.00 0.00 55.95 56.95 2igl s SER 102 Cb -0.10 0.19 0.73 0.00 -1.71 0.00 0.00 66.02 65.13 2igl s SER 102 CO 0.35 -0.39 1.74 0.15 1.20 0.00 0.00 173.24 176.30 2igl h PHE 103 N 4.21 0.00 -3.36 3.44 3.57 -1.74 -3.43 116.94 119.62 2igl h PHE 103 Ca -0.31 0.00 -0.64 0.00 3.53 0.00 0.00 57.97 60.55 2igl h PHE 103 Cb 1.19 0.00 -0.22 0.00 2.79 0.00 0.00 35.95 39.71 2igl h PHE 103 CO 0.60 0.30 -0.66 -0.06 -2.23 0.00 0.00 178.31 176.25 2igl s PHE 104 N -3.54 3.04 0.24 0.41 0.40 -1.26 -4.98 117.98 112.29 2igl s PHE 104 Ca 0.01 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 2igl s PHE 104 Cb 0.10 -2.02 0.27 0.00 0.51 0.00 0.00 43.02 41.88 2igl s PHE 104 CO 0.67 -0.13 1.63 -1.00 0.70 0.00 0.00 175.22 177.08 2igl h PRO 105 N 7.08 0.53 -3.03 0.24 0.13 -1.97 -3.35 132.00 131.63 2igl h PRO 105 Ca -0.34 -0.25 0.02 0.00 -0.87 0.00 0.00 66.00 64.56 2igl h PRO 105 Cb 1.18 -0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2igl h PRO 105 CO 0.62 0.82 0.20 -1.83 -0.23 0.00 0.00 178.00 177.58 2igl s GLU 106 N -4.29 1.53 -0.28 0.86 -1.05 -1.26 -1.57 118.70 112.62 2igl s GLU 106 Ca -0.07 -0.75 0.02 0.00 -0.15 0.00 0.00 54.97 54.02 2igl s GLU 106 Cb 0.13 0.59 0.08 0.00 -0.44 0.00 0.00 34.13 34.49 2igl s GLU 106 CO 0.81 -0.68 -0.01 0.42 0.95 0.00 0.00 175.26 176.75 2igl s ILE 107 N -3.84 1.79 0.16 1.83 1.01 0.19 -4.92 121.20 117.43 2igl s ILE 107 Ca 0.06 -1.68 -0.15 0.00 0.00 0.00 0.00 60.65 58.88 2igl s ILE 107 Cb -0.03 -2.15 -0.07 0.00 0.01 0.00 0.00 42.46 40.22 2igl s ILE 107 CO -0.03 -0.33 0.58 -2.16 0.00 0.00 0.00 174.94 173.01 2igl s PRO 108 N 1.22 4.02 -0.15 2.79 0.04 -1.26 -1.23 135.00 140.43 2igl s PRO 108 Ca 0.01 0.55 -0.02 0.00 0.04 0.00 0.00 61.00 61.58 2igl s PRO 108 Cb -0.19 -2.91 0.04 0.00 0.04 0.00 0.00 34.50 31.49 2igl s PRO 108 CO -0.09 0.46 0.00 0.08 0.04 0.00 0.00 177.00 177.48 2igl s VAL 109 N -1.49 0.64 -0.13 -0.36 1.01 0.15 -4.99 120.40 115.22 2igl s VAL 109 Ca 0.39 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 2igl s VAL 109 Cb -0.15 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2igl s VAL 109 CO 0.19 0.03 0.42 -1.61 0.00 0.00 0.00 175.10 174.14 2igl s GLU 110 N 1.83 4.32 0.13 2.72 2.02 -1.26 -1.41 118.70 127.05 2igl s GLU 110 Ca 0.01 0.34 -0.00 0.00 0.02 0.00 0.00 54.97 55.35 2igl s GLU 110 Cb -0.15 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 2igl s GLU 110 CO -0.07 0.18 0.03 -0.59 0.02 0.00 0.00 175.26 174.83 2igl s PHE 111 N 0.59 0.92 -0.10 1.61 -0.12 0.08 -4.98 117.98 115.97 2igl s PHE 111 Ca 0.23 -1.15 0.01 0.00 -0.05 0.00 0.00 56.93 55.97 2igl s PHE 111 Cb -0.14 -0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 41.70 2igl s PHE 111 CO 0.08 -0.42 -0.13 -1.58 -0.05 0.00 0.00 175.22 173.13 2igl s HIS 112 N -3.92 2.79 -0.30 3.49 5.65 -1.26 -0.38 115.29 121.35 2igl s HIS 112 Ca 0.22 -0.46 -0.11 0.00 0.25 0.00 0.00 55.06 54.96 2igl s HIS 112 Cb 0.07 -1.78 -0.02 0.00 -1.18 0.00 0.00 32.58 29.67 2igl s HIS 112 CO 0.01 -0.07 0.17 0.42 -0.65 0.00 0.00 174.74 174.63 2igl s ILE 113 N -0.02 4.92 -0.20 0.89 1.01 -0.21 -4.96 121.20 122.64 2igl s ILE 113 Ca -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2igl s ILE 113 Cb -0.14 -3.45 -0.21 0.00 0.01 0.00 0.00 42.46 38.67 2igl s ILE 113 CO 0.04 0.13 0.05 -0.46 0.00 0.00 0.00 174.94 174.70 2igl n ASN 114 N 5.03 2.04 -4.08 3.58 0.23 -1.26 -1.72 115.26 119.09 2igl n ASN 114 Ca -0.14 0.05 -0.28 0.00 -0.53 0.00 0.00 54.58 53.69 2igl n ASN 114 Cb 0.50 -0.65 -0.17 0.00 -2.08 0.00 0.00 39.78 37.39 2igl n ASN 114 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2igl s LYS 115 N -2.53 2.18 0.00 -3.83 1.02 -1.26 -4.78 119.74 110.54 2igl s LYS 115 Ca -0.29 -0.57 0.17 0.00 0.02 0.00 0.00 55.97 55.30 2igl s LYS 115 Cb 0.08 -1.78 0.74 0.00 -0.52 0.00 0.00 37.83 36.35 2igl s LYS 115 CO 0.67 0.02 1.51 1.33 -0.92 0.00 0.00 175.35 177.97 2igl n VAL 116 N 3.90 0.15 -1.16 3.17 0.24 -1.26 -3.85 118.33 119.53 2igl n VAL 116 Ca -0.21 -0.22 -0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2igl n VAL 116 Cb 0.52 0.10 0.25 0.00 -1.47 0.00 0.00 33.84 33.24 2igl n VAL 116 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2igl n ASN 117 N -0.09 3.66 -4.08 -1.34 3.02 -1.26 -4.99 115.26 110.18 2igl n ASN 117 Ca 0.13 -3.33 -0.08 0.00 -0.03 0.00 0.00 54.58 51.27 2igl n ASN 117 Cb 0.21 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 2igl n ASN 117 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2igl s GLU 118 N -3.02 0.72 0.23 3.52 -1.05 -1.25 -5.01 118.70 112.83 2igl s GLU 118 Ca 0.47 -1.24 -0.27 0.00 -0.15 0.00 0.00 54.97 53.78 2igl s GLU 118 Cb 0.39 0.24 -0.09 0.00 -0.44 0.00 0.00 34.13 34.23 2igl s GLU 118 CO 0.07 -0.17 0.86 -1.58 0.95 0.00 0.00 175.26 175.40 2igl s HIS 119 N -3.94 3.89 -0.14 4.83 5.65 -1.26 -4.84 115.29 119.47 2igl s HIS 119 Ca 0.11 1.75 0.02 0.00 0.25 0.00 0.00 55.06 57.20 2igl s HIS 119 Cb 0.07 -2.87 0.01 0.00 -1.18 0.00 0.00 32.58 28.62 2igl s HIS 119 CO -0.07 0.43 -0.22 0.71 -0.65 0.00 0.00 174.74 174.94 2igl s TYR 120 N -1.26 2.65 -0.11 3.88 1.51 0.84 -5.03 117.35 119.82 2igl s TYR 120 Ca 0.41 -1.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.14 2igl s TYR 120 Cb -0.23 -1.81 0.01 0.00 -0.11 0.00 0.00 41.96 39.83 2igl s TYR 120 CO 0.28 -0.62 -0.17 -1.58 -1.11 0.00 0.00 175.55 172.35 2igl s HIS 121 N 0.83 2.12 -0.34 2.71 2.46 -1.26 -1.56 115.29 120.26 2igl s HIS 121 Ca -0.07 -1.01 0.03 0.00 0.47 0.00 0.00 55.06 54.48 2igl s HIS 121 Cb -0.15 -1.51 0.10 0.00 -0.13 0.00 0.00 32.58 30.89 2igl s HIS 121 CO -0.02 -0.50 0.05 0.08 -2.47 0.00 0.00 174.74 171.88 2igl s VAL 122 N 0.93 2.40 0.31 0.89 1.01 -0.48 -0.54 120.40 124.92 2igl s VAL 122 Ca -0.07 -2.25 -0.07 0.00 0.00 0.00 0.00 61.98 59.60 2igl s VAL 122 Cb -0.15 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 2igl s VAL 122 CO -0.01 -0.56 0.61 -2.16 0.00 0.00 0.00 175.10 172.97 2igl s PRO 123 N 0.95 3.68 -0.13 2.72 0.04 -1.25 -2.94 135.00 138.06 2igl s PRO 123 Ca 0.09 0.13 -0.00 0.00 0.04 0.00 0.00 61.00 61.26 2igl s PRO 123 Cb -0.20 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 31.78 2igl s PRO 123 CO -0.07 0.16 -0.10 -1.17 0.04 0.00 0.00 177.00 175.86 2igl s LEU 124 N -3.58 1.37 -0.44 -3.56 2.96 0.77 -3.90 118.68 112.30 2igl s LEU 124 Ca 0.46 -0.38 -0.18 0.00 -0.22 0.00 0.00 54.13 53.81 2igl s LEU 124 Cb -0.11 -0.96 0.03 0.00 0.50 0.00 0.00 46.19 45.66 2igl s LEU 124 CO 0.30 -0.10 0.48 -0.76 -1.32 0.00 0.00 176.35 174.95 2igl s LEU 125 N 1.63 4.92 -0.13 -0.68 1.43 -0.03 -0.90 118.68 124.92 2igl s LEU 125 Ca 0.05 -0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 52.37 2igl s LEU 125 Cb -0.13 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 2igl s LEU 125 CO -0.09 -0.66 -0.01 -0.22 0.23 0.00 0.00 176.35 175.60 2igl s LEU 126 N 2.24 3.44 0.18 1.79 2.96 0.25 -1.59 118.68 127.95 2igl s LEU 126 Ca 0.13 0.00 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2igl s LEU 126 Cb -0.18 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2igl s LEU 126 CO 0.13 0.26 0.00 -0.44 -1.32 0.00 0.00 176.35 174.98 2igl s SER 127 N -0.15 1.26 0.29 3.68 0.01 -0.47 -0.50 113.70 117.82 2igl s SER 127 Ca 0.04 -1.17 -0.02 0.00 1.31 0.00 0.00 55.95 56.11 2igl s SER 127 Cb -0.13 0.11 0.42 0.00 0.21 0.00 0.00 66.02 66.63 2igl s SER 127 CO 0.02 -0.56 1.89 1.56 0.41 0.00 0.00 173.24 176.56 2igl h GLN 128 N 2.68 0.95 0.00 12.44 4.20 -1.99 -3.25 115.11 130.14 2igl h GLN 128 Ca -0.37 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 2igl h GLN 128 Cb 1.21 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.76 2igl h GLN 128 CO 0.63 0.74 -0.41 0.66 -0.67 0.00 0.00 178.83 179.78 2igl n TYR 129 N -4.34 0.00 -3.59 2.96 4.02 -1.26 -1.87 117.16 113.08 2igl n TYR 129 Ca 0.06 -1.16 -0.06 0.00 -0.01 0.00 0.00 57.90 56.74 2igl n TYR 129 Cb 0.13 -0.20 -0.03 0.00 -0.02 0.00 0.00 39.34 39.22 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 -2.87 -0.21 0.19 2.72 0.00 -1.23 -4.96 107.32 100.95 2igl s GLY 130 Ca 0.34 1.95 -0.22 0.00 0.00 0.00 0.00 44.72 46.79 2igl s GLY 130 CO -0.05 0.79 0.61 -2.52 0.00 0.00 0.00 173.10 171.93 2igl s TYR 131 N -1.79 -0.42 0.05 1.90 -0.85 -1.26 -1.37 117.35 113.62 2igl s TYR 131 Ca 0.06 0.14 0.03 0.00 -0.52 0.00 0.00 57.07 56.78 2igl s TYR 131 Cb -0.01 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 42.87 2igl s TYR 131 CO -0.04 -0.93 -0.10 -1.12 -1.52 0.00 0.00 175.55 171.84 2igl s SER 132 N -2.80 1.18 0.12 -0.18 0.01 -0.62 -4.99 113.70 106.42 2igl s SER 132 Ca 0.04 -0.59 -0.11 0.00 1.31 0.00 0.00 55.95 56.60 2igl s SER 132 Cb -0.02 0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.22 2igl s SER 132 CO -0.08 -0.16 0.29 0.28 0.41 0.00 0.00 173.24 173.98 2igl s THR 133 N -1.39 0.10 0.01 1.44 -1.32 -1.26 -0.85 115.64 112.36 2igl s THR 133 Ca -0.06 -1.01 -0.29 0.00 -1.21 0.00 0.00 61.69 59.11 2igl s THR 133 Cb -0.10 -1.39 0.10 0.00 -1.51 0.00 0.00 72.50 69.60 2igl s THR 133 CO 0.01 -0.46 1.09 -0.72 -2.21 0.00 0.00 174.62 172.33 2igl s TYR 134 N -3.86 -0.15 -0.29 9.09 -0.85 -1.25 -5.06 117.35 114.97 2igl s TYR 134 Ca 0.07 -0.01 -0.29 0.00 -0.52 0.00 0.00 57.07 56.31 2igl s TYR 134 Cb 0.03 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.94 2igl s TYR 134 CO -0.09 -0.49 1.26 0.50 -1.52 0.00 0.00 175.55 175.21 2igl s ARG 135 N -2.84 3.97 0.60 -3.49 3.52 -1.26 -3.90 118.95 115.54 2igl s ARG 135 Ca 0.11 1.26 -0.19 0.00 -0.13 0.00 0.00 55.73 56.77 2igl s ARG 135 Cb 0.01 -3.85 -0.03 0.00 -1.56 0.00 0.00 34.95 29.52 2igl s ARG 135 CO -0.03 -1.05 1.27 0.20 -0.81 0.00 0.00 175.30 174.88 2igl s GLY 136 N 2.54 2.82 0.00 8.12 0.00 0.30 -5.02 107.32 116.09 2igl s GLY 136 Ca 0.54 1.15 0.25 0.00 0.00 0.00 0.00 44.72 46.66 2igl s GLY 136 CO 0.21 1.59 1.33 1.44 0.00 0.00 0.00 173.10 177.66