#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2q s ASN 3 N 0.00 3.82 -0.14 4.39 0.01 -1.24 -4.67 114.94 117.10 2g2q s ASN 3 Ca 0.00 1.05 0.00 0.00 -0.71 0.00 0.00 52.86 53.20 2g2q s ASN 3 Cb 0.00 -1.66 -0.01 0.00 0.41 0.00 0.00 41.25 39.99 2g2q s ASN 3 CO 0.00 -2.37 -0.14 -0.69 -1.51 0.00 0.00 177.10 172.39 2g2q s VAL 4 N -3.26 2.83 -0.13 1.60 1.01 0.29 -1.19 120.40 121.56 2g2q s VAL 4 Ca 0.63 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 2g2q s VAL 4 Cb -0.14 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2g2q s VAL 4 CO 0.53 0.52 0.22 -0.76 0.00 0.00 0.00 175.10 175.61 2g2q s LEU 5 N 0.61 4.33 -0.16 3.92 1.43 0.13 -0.56 118.68 128.37 2g2q s LEU 5 Ca -0.08 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 2g2q s LEU 5 Cb -0.16 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.83 2g2q s LEU 5 CO 0.03 0.26 -0.18 -0.63 0.23 0.00 0.00 176.35 176.07 2g2q s ILE 6 N -0.34 2.37 -0.17 -0.59 1.09 0.13 -0.82 121.20 122.87 2g2q s ILE 6 Ca 0.15 -0.86 0.00 0.00 -1.10 0.00 0.00 60.65 58.85 2g2q s ILE 6 Cb -0.13 -1.99 0.01 0.00 -1.06 0.00 0.00 42.46 39.29 2g2q s ILE 6 CO 0.04 0.52 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.61 2g2q s ILE 7 N 1.02 2.44 -0.18 2.92 1.01 -0.71 -0.25 121.20 127.45 2g2q s ILE 7 Ca -0.02 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2g2q s ILE 7 Cb -0.15 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2g2q s ILE 7 CO -0.05 0.52 -0.03 -0.36 0.00 0.00 0.00 174.94 175.02 2g2q s PHE 8 N 1.05 3.01 0.09 3.97 0.08 -0.14 0.32 117.98 126.35 2g2q s PHE 8 Ca -0.01 -0.47 -0.27 0.00 0.12 0.00 0.00 56.93 56.30 2g2q s PHE 8 Cb -0.14 -2.02 0.08 0.00 -0.57 0.00 0.00 43.02 40.36 2g2q s PHE 8 CO -0.05 -0.20 1.00 0.20 -0.10 0.00 0.00 175.22 176.07 2g2q s GLY 9 N 0.78 -0.30 0.09 4.36 0.00 -0.81 -0.93 107.32 110.52 2g2q s GLY 9 Ca -0.01 0.40 -0.31 0.00 0.00 0.00 0.00 44.72 44.81 2g2q s GLY 9 CO 0.02 0.09 1.27 1.25 0.00 0.00 0.00 173.10 175.74 2g2q s LYS 10 N -3.11 4.39 0.65 2.90 2.20 -1.26 -1.40 119.74 124.11 2g2q s LYS 10 Ca 0.11 1.90 -0.13 0.00 -0.36 0.00 0.00 55.97 57.49 2g2q s LYS 10 Cb -0.00 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 33.00 2g2q s LYS 10 CO -0.01 -0.32 1.06 -1.25 -0.36 0.00 0.00 175.35 174.48 2g2q s PRO 11 N 0.99 3.08 -1.39 4.03 0.04 -1.26 -3.90 135.00 136.60 2g2q s PRO 11 Ca 0.61 1.11 -0.07 0.00 0.04 0.00 0.00 61.00 62.69 2g2q s PRO 11 Cb -0.33 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.24 2g2q s PRO 11 CO 0.30 -1.00 0.92 0.66 0.04 0.00 0.00 177.00 177.92 2g2q n TYR 12 N -2.57 -2.25 -4.10 0.56 4.01 -1.26 -5.03 117.16 106.51 2g2q n TYR 12 Ca 0.08 0.91 -0.15 0.00 -0.16 0.00 0.00 57.90 58.58 2g2q n TYR 12 Cb 0.53 -4.43 -0.14 0.00 -0.31 0.00 0.00 39.34 34.99 2g2q n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g2q h SER 14 N 5.91 0.03 0.38 0.00 4.64 -1.94 -1.63 113.55 120.94 2g2q h SER 14 Ca -0.28 0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 2g2q h SER 14 Cb 1.20 0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 2g2q h SER 14 CO 0.49 -0.13 -0.28 0.40 -0.87 0.00 0.00 176.83 176.44 2g2q h ILE 15 N 0.23 0.41 -0.78 0.95 5.03 -1.97 0.44 117.51 121.81 2g2q h ILE 15 Ca 0.54 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 65.24 2g2q h ILE 15 Cb 1.07 0.41 -0.03 0.00 -3.03 0.00 0.00 36.82 35.24 2g2q h ILE 15 CO -0.63 0.00 0.31 0.00 -0.68 0.00 0.00 178.15 177.15 2g2q h GLU 17 N 1.14 1.00 -0.43 0.00 5.08 -0.84 -1.46 114.58 119.06 2g2q h GLU 17 Ca 0.26 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2g2q h GLU 17 Cb 0.22 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2g2q h GLU 17 CO -0.02 0.85 -0.23 -0.91 -1.00 0.00 0.00 179.01 177.70 2g2q h ASN 18 N 0.97 0.89 -0.39 1.42 2.35 0.26 -1.80 115.58 119.28 2g2q h ASN 18 Ca 0.22 -0.33 -0.14 0.00 -0.55 0.00 0.00 56.30 55.49 2g2q h ASN 18 Cb 0.26 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2g2q h ASN 18 CO -0.01 1.08 -0.32 0.58 -1.65 0.00 0.00 177.43 177.11 2g2q h VAL 19 N 0.75 1.28 -0.12 2.81 2.07 -1.17 -2.02 116.25 119.85 2g2q h VAL 19 Ca 0.10 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2g2q h VAL 19 Cb 0.77 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2g2q h VAL 19 CO 0.06 0.50 0.07 0.28 0.02 0.00 0.00 177.57 178.50 2g2q h SER 20 N 0.71 0.12 -0.66 0.57 0.02 -1.23 -0.66 113.55 112.42 2g2q h SER 20 Ca 0.07 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2g2q h SER 20 Cb 0.90 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.37 2g2q h SER 20 CO 0.08 0.09 0.38 0.44 -1.14 0.00 0.00 176.83 176.68 2g2q h ASP 21 N 0.15 0.58 -0.04 3.07 3.32 -1.28 0.57 116.42 122.80 2g2q h ASP 21 Ca 0.04 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2g2q h ASP 21 Cb -0.01 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2g2q h ASP 21 CO -0.02 0.38 -0.02 0.00 -1.72 0.00 0.00 179.24 177.86 2g2q h ALA 22 N 1.33 0.01 -0.93 3.45 0.00 -1.23 -2.80 119.26 119.09 2g2q h ALA 22 Ca 0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2g2q h ALA 22 Cb 0.14 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2g2q h ALA 22 CO -0.16 -0.51 0.60 0.28 0.00 0.00 0.00 179.25 179.46 2g2q h VAL 23 N -0.02 1.25 0.00 0.00 2.07 -0.38 -2.64 116.25 116.52 2g2q h VAL 23 Ca 0.02 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2g2q h VAL 23 Cb 0.06 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.72 2g2q h VAL 23 CO -0.05 0.24 -0.01 -0.08 0.02 0.00 0.00 177.57 177.69 2g2q h GLU 24 N 1.27 0.00 0.00 1.57 4.57 0.39 0.95 114.58 123.33 2g2q h GLU 24 Ca 0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2g2q h GLU 24 Cb -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2g2q h GLU 24 CO -0.07 0.01 0.00 0.93 -1.18 0.00 0.00 179.01 178.70 2g2q h GLU 25 N 0.00 0.00 -0.66 1.92 5.08 -1.32 -3.02 114.58 116.58 2g2q h GLU 25 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g2q h GLU 25 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2g2q h GLU 25 CO 0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 2g2q n LEU 26 N -2.40 4.76 0.25 1.33 4.77 0.33 -4.59 117.00 121.46 2g2q n LEU 26 Ca 0.02 -2.43 0.18 0.00 -0.03 0.00 0.00 56.01 53.75 2g2q n LEU 26 Cb 0.25 -0.58 0.90 0.00 -2.33 0.00 0.00 43.42 41.66 2g2q n LEU 26 CO 0.21 0.83 1.15 0.50 -1.33 0.00 0.00 177.39 178.75 2g2q h LYS 27 N 4.13 0.00 0.00 3.23 1.63 -1.63 0.23 116.57 124.16 2g2q h LYS 27 Ca 0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 2g2q h LYS 27 Cb 1.44 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.05 2g2q h LYS 27 CO 0.22 0.00 -0.50 0.66 -3.45 0.00 0.00 179.45 176.38 2g2q h SER 28 N 0.00 0.00 -0.02 4.20 4.64 -1.87 -3.22 113.55 117.29 2g2q h SER 28 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2g2q h SER 28 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2g2q h SER 28 CO -0.00 0.50 -0.16 -1.84 -0.87 0.00 0.00 176.83 174.46 2g2q n GLU 29 N -3.87 1.48 -3.94 4.77 0.28 0.01 -5.02 120.64 114.34 2g2q n GLU 29 Ca -0.01 -1.10 -0.10 0.00 -0.16 0.00 0.00 57.16 55.79 2g2q n GLU 29 Cb 0.53 -1.27 -0.12 0.00 1.43 0.00 0.00 31.44 32.01 2g2q n GLU 29 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2g2q s TYR 30 N -1.56 0.17 0.12 -1.84 1.51 -0.81 -3.64 117.35 111.30 2g2q s TYR 30 Ca 0.15 -0.32 -0.13 0.00 -1.01 0.00 0.00 57.07 55.76 2g2q s TYR 30 Cb 0.13 -0.12 -0.07 0.00 -0.11 0.00 0.00 41.96 41.79 2g2q s TYR 30 CO 0.29 -0.11 0.50 -0.51 -1.11 0.00 0.00 175.55 174.61 2g2q s ASP 31 N -0.88 6.79 -0.08 2.29 1.01 -0.33 -4.42 116.67 121.05 2g2q s ASP 31 Ca -0.09 1.00 0.03 0.00 0.71 0.00 0.00 52.55 54.20 2g2q s ASP 31 Cb -0.06 -2.26 0.01 0.00 1.01 0.00 0.00 42.92 41.62 2g2q s ASP 31 CO -0.01 0.14 -0.17 -0.63 0.21 0.00 0.00 175.17 174.72 2g2q s ILE 32 N -1.41 1.49 -0.05 0.77 1.01 -1.26 0.20 121.20 121.96 2g2q s ILE 32 Ca 0.35 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.37 2g2q s ILE 32 Cb -0.15 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.97 2g2q s ILE 32 CO 0.18 0.44 -0.19 -0.76 0.00 0.00 0.00 174.94 174.61 2g2q s LEU 33 N 0.59 2.46 -0.15 2.97 1.02 0.00 -4.97 118.68 120.60 2g2q s LEU 33 Ca -0.15 -0.33 -0.01 0.00 0.02 0.00 0.00 54.13 53.66 2g2q s LEU 33 Cb -0.16 -1.48 -0.01 0.00 0.02 0.00 0.00 46.19 44.55 2g2q s LEU 33 CO 0.05 0.30 -0.11 -1.00 0.02 0.00 0.00 176.35 175.61 2g2q s HIS 34 N -0.49 2.85 -0.23 0.29 3.76 -1.26 -1.73 115.29 118.47 2g2q s HIS 34 Ca 0.06 -0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 54.25 2g2q s HIS 34 Cb -0.12 -1.89 0.02 0.00 1.11 0.00 0.00 32.58 31.70 2g2q s HIS 34 CO 0.01 -0.28 -0.09 0.08 -0.85 0.00 0.00 174.74 173.61 2g2q s VAL 35 N 0.57 2.72 0.13 -0.90 1.01 0.15 -4.98 120.40 119.09 2g2q s VAL 35 Ca -0.07 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 2g2q s VAL 35 Cb -0.15 -2.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.83 2g2q s VAL 35 CO 0.03 0.27 0.98 -1.81 0.00 0.00 0.00 175.10 174.58 2g2q s ASP 36 N 1.32 7.46 -0.26 3.32 1.01 -1.26 -1.92 116.67 126.35 2g2q s ASP 36 Ca 0.01 1.85 -0.10 0.00 0.71 0.00 0.00 52.55 55.02 2g2q s ASP 36 Cb -0.16 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2g2q s ASP 36 CO -0.06 -0.09 0.14 -0.63 0.21 0.00 0.00 175.17 174.75 2g2q s ILE 37 N -0.07 5.01 -0.70 0.77 1.01 -0.50 -4.92 121.20 121.81 2g2q s ILE 37 Ca 0.47 0.06 0.17 0.00 0.00 0.00 0.00 60.65 61.36 2g2q s ILE 37 Cb -0.24 -3.36 -0.20 0.00 0.01 0.00 0.00 42.46 38.67 2g2q s ILE 37 CO 0.31 0.31 0.69 0.18 0.00 0.00 0.00 174.94 176.43 2g2q n LEU 38 N 4.74 0.70 -3.67 2.97 4.77 -1.26 -4.36 117.00 120.88 2g2q n LEU 38 Ca -0.15 -0.43 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 2g2q n LEU 38 Cb 0.52 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2g2q n LEU 38 CO 0.33 0.17 0.12 -0.55 -1.33 0.00 0.00 177.39 176.14 2g2q s SER 39 N -2.86 -0.59 -0.01 -1.43 0.15 -1.26 -5.14 113.70 102.56 2g2q s SER 39 Ca 0.05 1.08 0.05 0.00 0.70 0.00 0.00 55.95 57.83 2g2q s SER 39 Cb 0.13 1.08 -0.01 0.00 -1.71 0.00 0.00 66.02 65.51 2g2q s SER 39 CO 0.72 -0.21 -0.18 -0.36 1.20 0.00 0.00 173.24 174.41 2g2q s PHE 40 N 1.74 1.60 -0.13 3.44 0.40 -1.26 -5.13 117.98 118.64 2g2q s PHE 40 Ca -0.08 -0.30 -0.00 0.00 -0.60 0.00 0.00 56.93 55.95 2g2q s PHE 40 Cb -0.08 -1.03 0.02 0.00 0.51 0.00 0.00 43.02 42.44 2g2q s PHE 40 CO -0.15 -0.03 -0.10 0.12 0.70 0.00 0.00 175.22 175.76 2g2q s PHE 41 N -0.42 1.78 -0.28 0.36 5.36 -1.26 -5.08 117.98 118.43 2g2q s PHE 41 Ca 0.07 -0.95 -0.03 0.00 -0.96 0.00 0.00 56.93 55.06 2g2q s PHE 41 Cb -0.07 -1.39 0.03 0.00 -0.34 0.00 0.00 43.02 41.25 2g2q s PHE 41 CO -0.01 -0.58 0.01 -1.17 -1.46 0.00 0.00 175.22 172.01 2g2q s LEU 42 N 1.61 3.68 0.22 6.12 0.20 -1.26 -5.08 118.68 124.17 2g2q s LEU 42 Ca 0.05 -0.98 -0.32 0.00 0.69 0.00 0.00 54.13 53.57 2g2q s LEU 42 Cb -0.13 -1.75 -0.13 0.00 -0.43 0.00 0.00 46.19 43.75 2g2q s LEU 42 CO -0.09 -0.20 1.55 1.17 -0.29 0.00 0.00 176.35 178.48 2g2q n LYS 43 N 4.72 2.30 -0.85 1.98 4.81 -1.26 -4.94 118.16 124.93 2g2q n LYS 43 Ca -0.15 0.82 -0.35 0.00 -0.87 0.00 0.00 58.31 57.76 2g2q n LYS 43 Cb 0.46 -2.57 0.10 0.00 0.02 0.00 0.00 35.03 33.04 2g2q n LYS 43 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2g2q n ASP 44 N 2.88 -2.99 0.04 3.14 8.00 -1.26 -4.52 116.55 121.83 2g2q n ASP 44 Ca 0.14 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.63 2g2q n ASP 44 Cb 0.32 -0.78 0.27 0.00 -0.02 0.00 0.00 41.12 40.90 2g2q n ASP 44 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2g2q h GLY 45 N -1.49 0.46 1.50 0.44 0.00 -1.87 -1.32 103.07 100.79 2g2q h GLY 45 Ca -0.46 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 46.55 2g2q h GLY 45 CO 0.30 0.31 0.31 -0.55 0.00 0.00 0.00 176.54 176.91 2g2q h ASP 46 N 0.39 0.52 0.32 0.19 3.32 -1.91 -3.27 116.42 115.98 2g2q h ASP 46 Ca 0.07 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.89 2g2q h ASP 46 Cb 0.52 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2g2q h ASP 46 CO 0.03 0.37 -1.88 -1.20 -1.72 0.00 0.00 179.24 174.85 2g2q n SER 47 N -4.47 0.42 0.00 6.45 7.64 -1.03 -5.10 113.62 117.53 2g2q n SER 47 Ca 0.04 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2g2q n SER 47 Cb 0.08 0.75 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 2g2q n SER 47 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2g2q n SER 48 N -2.74 0.00 -1.87 6.43 3.41 -0.53 -4.99 113.62 113.33 2g2q n SER 48 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2g2q n SER 48 Cb 0.92 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 2g2q n SER 48 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2g2q n LEU 50 N 0.00 -5.33 -4.72 1.04 7.94 -1.26 -4.79 117.00 109.88 2g2q n LEU 50 Ca 0.00 3.27 -0.42 0.00 -1.11 0.00 0.00 56.01 57.75 2g2q n LEU 50 Cb 0.00 -3.25 -0.03 0.00 0.53 0.00 0.00 43.42 40.67 2g2q n LEU 50 CO 0.00 -0.37 1.37 -0.83 -1.11 0.00 0.00 177.39 176.45 2g2q s GLY 51 N -2.38 1.25 0.00 -3.96 0.00 -1.26 -4.57 107.32 96.40 2g2q s GLY 51 Ca 0.00 1.56 -0.02 0.00 0.00 0.00 0.00 44.72 46.26 2g2q s GLY 51 CO 0.00 2.87 2.44 2.09 0.00 0.00 0.00 173.10 180.50 2g2q n ASP 52 N 4.08 4.81 -4.08 1.64 5.75 -1.26 -3.74 116.55 123.75 2g2q n ASP 52 Ca 0.16 -2.32 -0.09 0.00 -0.01 0.00 0.00 54.79 52.52 2g2q n ASP 52 Cb 0.36 -1.13 -0.09 0.00 -1.03 0.00 0.00 41.12 39.22 2g2q n ASP 52 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2g2q s VAL 53 N 0.59 0.13 0.34 2.12 -7.23 -1.26 -5.01 120.40 110.07 2g2q s VAL 53 Ca 0.25 -1.75 0.11 0.00 -1.81 0.00 0.00 61.98 58.78 2g2q s VAL 53 Cb 0.12 -1.84 0.39 0.00 0.56 0.00 0.00 36.38 35.61 2g2q s VAL 53 CO 0.00 -0.58 1.57 0.50 -0.31 0.00 0.00 175.10 176.29 2g2q h LYS 54 N 2.87 0.00 -0.19 4.82 3.64 -1.99 0.33 116.57 126.05 2g2q h LYS 54 Ca -0.34 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.05 2g2q h LYS 54 Cb 1.19 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 2g2q h LYS 54 CO 0.59 0.00 0.07 -0.09 -2.27 0.00 0.00 179.45 177.75 2g2q h ARG 55 N 0.00 0.17 -0.54 1.90 9.65 -1.96 -2.20 114.38 121.39 2g2q h ARG 55 Ca 0.72 -0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 59.47 2g2q h ARG 55 Cb 1.71 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 30.23 2g2q h ARG 55 CO -0.86 0.11 -0.12 0.78 2.80 0.00 0.00 179.97 182.69 2g2q h GLY 56 N 0.17 1.12 0.71 2.80 0.00 -0.55 -2.78 103.07 104.53 2g2q h GLY 56 Ca 0.08 -0.91 0.06 0.00 0.00 0.00 0.00 47.33 46.56 2g2q h GLY 56 CO -0.08 0.83 0.51 -0.84 0.00 0.00 0.00 176.54 176.97 2g2q h THR 57 N 0.92 1.03 -0.70 4.70 2.02 -0.79 0.98 112.91 121.08 2g2q h THR 57 Ca 0.14 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 2g2q h THR 57 Cb 0.69 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2g2q h THR 57 CO 0.05 0.17 0.34 0.25 0.37 0.00 0.00 175.52 176.70 2g2q h LEU 58 N 0.93 0.89 -0.26 2.58 6.46 -1.24 0.22 115.31 124.88 2g2q h LEU 58 Ca 0.37 -0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 57.94 2g2q h LEU 58 Cb 0.18 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 2g2q h LEU 58 CO -0.18 0.75 -0.21 0.40 -0.62 0.00 0.00 178.44 178.58 2g2q h ILE 59 N 0.98 1.31 -0.33 4.05 2.04 -0.99 -2.15 117.51 122.42 2g2q h ILE 59 Ca 0.24 -1.35 0.07 0.00 1.00 0.00 0.00 64.86 64.82 2g2q h ILE 59 Cb 0.09 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 2g2q h ILE 59 CO -0.03 0.42 -0.08 1.23 0.00 0.00 0.00 178.15 179.69 2g2q h GLY 60 N 0.33 0.24 0.04 5.37 0.00 -0.43 0.29 103.07 108.91 2g2q h GLY 60 Ca 0.05 0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.56 2g2q h GLY 60 CO 0.05 -0.12 -0.21 3.43 0.00 0.00 0.00 176.54 179.69 2g2q h ASN 61 N 0.00 -0.72 -0.71 0.19 4.21 -0.49 0.56 115.58 118.62 2g2q h ASN 61 Ca 0.16 0.15 -0.07 0.00 1.21 0.00 0.00 56.30 57.75 2g2q h ASN 61 Cb 0.24 0.37 -0.03 0.00 -1.12 0.00 0.00 38.32 37.78 2g2q h ASN 61 CO -0.34 -0.24 0.18 -0.26 -1.29 0.00 0.00 177.43 175.48 2g2q h PHE 62 N -0.16 1.20 -0.70 1.19 0.04 -0.99 -0.91 116.94 116.61 2g2q h PHE 62 Ca 0.18 -0.14 0.02 0.00 2.80 0.00 0.00 57.97 60.83 2g2q h PHE 62 Cb 0.44 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 2g2q h PHE 62 CO -0.43 0.97 0.45 0.00 -0.60 0.00 0.00 178.31 178.70 2g2q h ALA 63 N 1.09 0.91 -0.73 2.45 0.00 0.04 -2.00 119.26 121.01 2g2q h ALA 63 Ca 0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2g2q h ALA 63 Cb 0.37 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2g2q h ALA 63 CO 0.00 0.26 0.22 0.00 0.00 0.00 0.00 179.25 179.73 2g2q h ALA 64 N 1.28 1.01 0.00 0.00 0.00 -0.61 -2.77 119.26 118.17 2g2q h ALA 64 Ca 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2g2q h ALA 64 Cb -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2g2q h ALA 64 CO -0.09 0.66 -0.08 1.25 0.00 0.00 0.00 179.25 181.00 2g2q h HIS 65 N 1.09 0.00 0.00 0.00 6.17 -0.67 -1.88 115.15 119.86 2g2q h HIS 65 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.32 2g2q h HIS 65 Cb 0.31 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.24 2g2q h HIS 65 CO 0.03 0.08 0.00 -0.07 0.71 0.00 0.00 177.93 178.67 2g2q h LEU 66 N 0.00 0.00 -2.50 0.26 3.38 -1.07 -2.03 115.31 113.34 2g2q h LEU 66 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2g2q h LEU 66 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2g2q h LEU 66 CO 0.01 0.00 0.07 0.77 0.09 0.00 0.00 178.44 179.38 2g2q h SER 67 N 0.00 0.00 0.54 -0.43 4.64 -1.49 0.13 113.55 116.94 2g2q h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g2q h SER 67 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2g2q h SER 67 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2g2q n ASN 68 N -3.62 0.00 -0.25 4.97 3.02 -0.76 -3.33 115.26 115.29 2g2q n ASN 68 Ca -0.02 0.43 0.03 0.00 -0.03 0.00 0.00 54.58 54.99 2g2q n ASN 68 Cb 0.16 -0.47 0.04 0.00 -0.61 0.00 0.00 39.78 38.90 2g2q n ASN 68 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g2q n TYR 69 N -1.47 0.05 -2.60 3.10 4.01 0.46 -4.62 117.16 116.10 2g2q n TYR 69 Ca 0.05 -0.12 -0.43 0.00 -0.16 0.00 0.00 57.90 57.24 2g2q n TYR 69 Cb 0.19 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 2g2q n TYR 69 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2g2q s ILE 70 N -0.59 4.46 -0.06 -0.72 -1.09 -1.20 -5.00 121.20 117.00 2g2q s ILE 70 Ca 0.08 1.70 -0.02 0.00 -2.23 0.00 0.00 60.65 60.17 2g2q s ILE 70 Cb 0.05 -4.34 0.04 0.00 -1.58 0.00 0.00 42.46 36.63 2g2q s ILE 70 CO 0.07 -0.42 0.12 -0.69 -1.23 0.00 0.00 174.94 172.79 2g2q s VAL 71 N 3.69 -0.16 -0.08 2.92 1.01 -1.26 -4.05 120.40 122.48 2g2q s VAL 71 Ca 0.47 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.81 2g2q s VAL 71 Cb -0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 2g2q s VAL 71 CO 0.15 0.13 -0.19 -0.44 0.00 0.00 0.00 175.10 174.75 2g2q s SER 72 N 1.88 3.55 -0.05 3.32 0.01 -0.10 -4.98 113.70 117.33 2g2q s SER 72 Ca -0.00 -0.39 0.06 0.00 1.31 0.00 0.00 55.95 56.93 2g2q s SER 72 Cb -0.12 -1.06 -0.01 0.00 0.21 0.00 0.00 66.02 65.04 2g2q s SER 72 CO -0.05 0.25 -0.25 -0.63 0.41 0.00 0.00 173.24 172.97 2g2q s ILE 73 N -0.16 2.07 0.08 1.44 1.01 -1.26 -0.97 121.20 123.41 2g2q s ILE 73 Ca -0.02 -1.07 0.07 0.00 0.00 0.00 0.00 60.65 59.63 2g2q s ILE 73 Cb -0.14 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 2g2q s ILE 73 CO 0.04 0.57 -0.20 -0.36 0.00 0.00 0.00 174.94 174.99 2g2q s PHE 74 N -0.25 1.71 -0.09 3.97 0.40 0.65 -1.41 117.98 122.96 2g2q s PHE 74 Ca -0.01 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 55.95 2g2q s PHE 74 Cb -0.13 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.43 2g2q s PHE 74 CO 0.03 0.15 -0.21 0.21 0.70 0.00 0.00 175.22 176.10 2g2q s LYS 75 N -1.65 2.90 -0.05 0.44 2.20 -0.10 0.17 119.74 123.65 2g2q s LYS 75 Ca 0.06 -0.83 0.03 0.00 -0.36 0.00 0.00 55.97 54.87 2g2q s LYS 75 Cb -0.10 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 2g2q s LYS 75 CO 0.03 0.30 -0.15 -0.47 -0.36 0.00 0.00 175.35 174.71 2g2q s TYR 76 N 0.06 1.59 -0.38 4.03 5.04 0.27 -0.43 117.35 127.53 2g2q s TYR 76 Ca -0.09 -0.52 -0.12 0.00 -2.44 0.00 0.00 57.07 53.90 2g2q s TYR 76 Cb -0.15 -1.11 0.02 0.00 0.35 0.00 0.00 41.96 41.07 2g2q s TYR 76 CO 0.06 -0.22 0.24 1.21 -1.34 0.00 0.00 175.55 175.50 2g2q s ASN 77 N 0.31 5.88 0.43 4.32 3.84 -0.29 -0.55 114.94 128.88 2g2q s ASN 77 Ca -0.09 -0.88 0.19 0.00 0.21 0.00 0.00 52.86 52.29 2g2q s ASN 77 Cb -0.13 -2.08 0.96 0.00 -0.55 0.00 0.00 41.25 39.45 2g2q s ASN 77 CO 0.03 -0.38 1.89 -0.65 -2.79 0.00 0.00 177.10 175.20 2g2q h PRO 78 N 8.50 0.00 0.03 0.43 0.11 -1.88 0.59 132.00 139.78 2g2q h PRO 78 Ca -0.27 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.69 2g2q h PRO 78 Cb 1.12 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.24 2g2q h PRO 78 CO 0.68 0.28 -0.61 1.96 -0.21 0.00 0.00 178.00 180.11 2g2q h GLN 79 N 0.00 0.36 0.00 1.05 4.20 -1.94 -3.34 115.11 115.43 2g2q h GLN 79 Ca -0.00 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2g2q h GLN 79 Cb 0.60 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.51 2g2q h GLN 79 CO 0.04 1.11 -0.96 0.25 -0.67 0.00 0.00 178.83 178.60 2g2q n THR 80 N -4.23 0.54 -2.74 -0.54 -2.24 -1.17 -4.98 114.28 98.92 2g2q n THR 80 Ca -0.11 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.03 2g2q n THR 80 Cb 0.69 -0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 2g2q n THR 80 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g2q n LYS 81 N -2.54 -3.21 -1.50 -0.78 4.01 0.20 -5.05 118.16 109.29 2g2q n LYS 81 Ca 0.01 0.63 0.00 0.00 -0.51 0.00 0.00 58.31 58.44 2g2q n LYS 81 Cb 0.53 -4.90 0.00 0.00 -0.51 0.00 0.00 35.03 30.14 2g2q n LYS 81 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2g2q n GLN 82 N -2.95 1.67 -3.65 1.97 6.02 -1.14 -4.84 117.38 114.46 2g2q n GLN 82 Ca -0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.89 2g2q n GLN 82 Cb 0.59 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.79 2g2q n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g2q s ALA 84 N -2.00 -2.21 -0.36 -1.58 0.00 0.43 -1.14 121.76 114.90 2g2q s ALA 84 Ca 0.00 1.76 -0.11 0.00 0.00 0.00 0.00 51.96 53.61 2g2q s ALA 84 Cb 0.00 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.39 2g2q s ALA 84 CO 0.00 -0.14 0.20 0.12 0.00 0.00 0.00 175.76 175.94 2g2q s PHE 85 N -0.40 3.22 0.14 0.00 5.99 -1.26 -0.92 117.98 124.75 2g2q s PHE 85 Ca 0.09 -0.75 -0.30 0.00 0.00 0.00 0.00 56.93 55.97 2g2q s PHE 85 Cb -0.03 -2.43 -0.07 0.00 0.00 0.00 0.00 43.02 40.49 2g2q s PHE 85 CO -0.14 -0.56 1.07 0.08 -0.00 0.00 0.00 175.22 175.67 2g2q s VAL 86 N 1.60 4.07 -0.51 3.12 1.01 -0.50 -4.67 120.40 124.53 2g2q s VAL 86 Ca 0.03 1.73 -0.20 0.00 0.00 0.00 0.00 61.98 63.55 2g2q s VAL 86 Cb -0.18 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 32.15 2g2q s VAL 86 CO 0.07 0.27 0.66 -0.62 0.00 0.00 0.00 175.10 175.48 2g2q s ASP 87 N 0.06 6.24 0.00 3.32 2.15 -1.26 -4.54 116.67 122.64 2g2q s ASP 87 Ca 0.50 -0.81 0.24 0.00 0.43 0.00 0.00 52.55 52.90 2g2q s ASP 87 Cb -0.28 -2.31 0.34 0.00 -0.30 0.00 0.00 42.92 40.38 2g2q s ASP 87 CO 0.33 -0.93 1.35 2.30 -0.17 0.00 0.00 175.17 178.05 2g2q n ILE 88 N 5.70 0.27 -0.12 4.11 -5.35 -1.26 -4.68 119.36 118.04 2g2q n ILE 88 Ca -0.05 -0.63 -0.05 0.00 -0.27 0.00 0.00 62.75 61.75 2g2q n ILE 88 Cb 0.46 1.19 0.03 0.00 -1.74 0.00 0.00 39.64 39.57 2g2q n ILE 88 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2g2q h ASN 89 N 4.52 -0.05 0.66 7.28 4.21 -1.94 -2.26 115.58 128.00 2g2q h ASN 89 Ca 0.00 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.58 2g2q h ASN 89 Cb 0.98 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 38.29 2g2q h ASN 89 CO 0.00 0.01 0.00 0.11 -1.29 0.00 0.00 177.43 176.26 2g2q h LYS 90 N 0.17 0.00 0.00 0.81 1.57 -1.98 -2.13 116.57 115.01 2g2q h LYS 90 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2g2q h LYS 90 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2g2q h LYS 90 CO -0.27 0.00 0.00 1.03 -0.57 0.00 0.00 179.45 179.64 2g2q h SER 91 N 0.00 0.00 -3.24 0.86 0.87 -1.74 -3.46 113.55 106.84 2g2q h SER 91 Ca 0.00 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.89 2g2q h SER 91 Cb 0.33 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 61.97 2g2q h SER 91 CO 0.00 0.00 -0.85 -0.76 -0.53 0.00 0.00 176.83 174.69 2g2q s LEU 92 N -5.19 2.22 -0.45 2.23 1.43 -0.80 -1.03 118.68 117.09 2g2q s LEU 92 Ca 0.09 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2g2q s LEU 92 Cb 0.09 -1.48 0.11 0.00 0.03 0.00 0.00 46.19 44.95 2g2q s LEU 92 CO 0.61 0.09 0.31 -0.62 0.23 0.00 0.00 176.35 176.97 2g2q s ASP 93 N 0.74 5.63 0.00 2.29 -1.08 -0.77 -4.96 116.67 118.52 2g2q s ASP 93 Ca -0.08 -1.82 0.31 0.00 -0.52 0.00 0.00 52.55 50.44 2g2q s ASP 93 Cb -0.16 -1.98 1.76 0.00 -1.46 0.00 0.00 42.92 41.07 2g2q s ASP 93 CO 0.00 -0.64 2.14 0.49 0.52 0.00 0.00 175.17 177.69 2g2q n PHE 94 N 4.87 0.00 1.33 -5.34 3.72 -1.26 -2.36 117.46 118.42 2g2q n PHE 94 Ca -0.08 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.45 2g2q n PHE 94 Cb 0.41 -0.00 0.40 0.00 -0.94 0.00 0.00 39.48 39.35 2g2q n PHE 94 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g2q n THR 95 N -0.79 0.00 -3.92 4.37 -2.24 -1.26 -5.02 114.28 105.41 2g2q n THR 95 Ca 0.23 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 2g2q n THR 95 Cb 0.15 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 2g2q n THR 95 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2g2q s LYS 96 N -2.22 3.45 0.00 -0.78 -0.14 -1.00 -5.05 119.74 114.00 2g2q s LYS 96 Ca 0.31 -0.64 0.00 0.00 -1.36 0.00 0.00 55.97 54.28 2g2q s LYS 96 Cb 0.20 -2.92 0.00 0.00 -1.68 0.00 0.00 37.83 33.43 2g2q s LYS 96 CO 0.42 0.46 0.00 -2.37 -0.76 0.00 0.00 175.35 173.10 2g2q n THR 97 N -0.95 0.00 0.00 2.17 5.66 -1.26 -4.78 114.28 115.12 2g2q n THR 97 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 2g2q n THR 97 Cb 0.55 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2g2q n THR 97 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2g2q n ASP 98 N -0.59 0.00 -0.05 1.09 -0.08 -1.26 -5.01 116.55 110.64 2g2q n ASP 98 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 2g2q n ASP 98 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 2g2q n ASP 98 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2g2q h LYS 99 N 0.00 -0.30 -2.05 -0.67 1.79 -1.99 -1.88 116.57 111.47 2g2q h LYS 99 Ca 0.00 0.02 -0.34 0.00 -2.18 0.00 0.00 60.65 58.15 2g2q h LYS 99 Cb 0.00 0.07 -0.11 0.00 -1.58 0.00 0.00 32.23 30.61 2g2q h LYS 99 CO 0.00 -0.20 0.12 -1.13 -1.08 0.00 0.00 179.45 177.16 2g2q n SER 100 N -4.42 5.89 -0.02 0.86 3.41 -1.26 -3.54 113.62 114.55 2g2q n SER 100 Ca -0.03 -2.77 0.12 0.00 -0.26 0.00 0.00 58.87 55.93 2g2q n SER 100 Cb 0.23 -1.35 0.18 0.00 -0.26 0.00 0.00 64.21 63.01 2g2q n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g2q n LEU 101 N 1.91 0.64 -4.02 1.04 -0.00 -0.71 -4.75 117.00 111.11 2g2q n LEU 101 Ca 0.47 -0.12 -0.31 0.00 -0.00 0.00 0.00 56.01 56.05 2g2q n LEU 101 Cb 0.74 -0.19 -0.16 0.00 -0.00 0.00 0.00 43.42 43.81 2g2q n LEU 101 CO 0.24 0.16 -0.47 -0.69 -0.00 0.00 0.00 177.39 176.62 2g2q s VAL 102 N -2.97 1.76 -0.47 1.47 1.01 -1.23 -1.84 120.40 118.12 2g2q s VAL 102 Ca 0.11 -1.04 -0.28 0.00 0.00 0.00 0.00 61.98 60.78 2g2q s VAL 102 Cb 0.17 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.80 2g2q s VAL 102 CO 0.72 0.23 1.06 0.21 0.00 0.00 0.00 175.10 177.33 2g2q s ASN 103 N 1.35 6.59 0.30 3.32 3.84 -0.20 -4.92 114.94 125.22 2g2q s ASN 103 Ca -0.01 0.35 0.04 0.00 0.21 0.00 0.00 52.86 53.45 2g2q s ASN 103 Cb -0.16 -2.52 0.48 0.00 -0.55 0.00 0.00 41.25 38.50 2g2q s ASN 103 CO -0.09 -1.18 1.76 0.25 -2.79 0.00 0.00 177.10 175.05 2g2q h LEU 104 N 10.99 0.44 -0.21 3.21 5.85 -1.97 -1.67 115.31 131.94 2g2q h LEU 104 Ca -0.23 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 2g2q h LEU 104 Cb 1.07 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2g2q h LEU 104 CO 1.09 0.66 -0.03 -0.33 -0.34 0.00 0.00 178.44 179.50 2g2q h GLU 105 N 0.40 0.39 -0.85 1.25 4.39 -1.99 -0.28 114.58 117.89 2g2q h GLU 105 Ca 0.06 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2g2q h GLU 105 Cb 0.60 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.18 2g2q h GLU 105 CO 0.04 0.62 0.55 0.82 -1.16 0.00 0.00 179.01 179.87 2g2q h ILE 106 N 0.13 1.23 -0.02 3.13 2.04 -1.92 -2.17 117.51 119.93 2g2q h ILE 106 Ca 0.06 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2g2q h ILE 106 Cb 0.46 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2g2q h ILE 106 CO 0.02 0.22 0.01 0.25 0.00 0.00 0.00 178.15 178.65 2g2q h LEU 107 N 1.16 0.03 -0.41 1.44 5.85 -1.12 0.16 115.31 122.42 2g2q h LEU 107 Ca 0.31 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2g2q h LEU 107 Cb -0.10 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 2g2q h LEU 107 CO -0.06 0.22 -0.13 0.50 -0.34 0.00 0.00 178.44 178.63 2g2q h LYS 108 N -0.16 -0.04 -0.06 1.25 3.64 -0.99 -0.12 116.57 120.09 2g2q h LYS 108 Ca 0.01 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2g2q h LYS 108 Cb 0.20 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2g2q h LYS 108 CO -0.00 -0.02 -0.09 1.03 -2.27 0.00 0.00 179.45 178.10 2g2q h SER 109 N -0.04 -0.27 -0.74 4.20 0.87 -1.11 -2.34 113.55 114.13 2g2q h SER 109 Ca 0.20 0.05 0.10 0.00 -1.23 0.00 0.00 61.79 60.91 2g2q h SER 109 Cb 0.34 0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.38 2g2q h SER 109 CO -0.45 -0.12 0.49 -0.33 -0.53 0.00 0.00 176.83 175.89 2g2q h GLU 110 N -0.12 0.61 -0.26 2.24 5.08 0.13 -0.15 114.58 122.12 2g2q h GLU 110 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2g2q h GLU 110 Cb 0.20 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2g2q h GLU 110 CO -0.13 0.41 0.01 0.82 -1.00 0.00 0.00 179.01 179.11 2g2q h ILE 111 N 0.63 1.25 0.00 3.13 2.04 -0.75 -2.67 117.51 121.14 2g2q h ILE 111 Ca 0.34 -0.88 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 2g2q h ILE 111 Cb 0.48 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2g2q h ILE 111 CO -0.12 0.28 -0.26 -0.33 0.00 0.00 0.00 178.15 177.71 2g2q h GLU 112 N 0.23 0.00 0.00 2.37 5.08 -0.84 -2.88 114.58 118.55 2g2q h GLU 112 Ca 0.07 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2g2q h GLU 112 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2g2q h GLU 112 CO 0.01 0.26 -0.20 0.87 -1.00 0.00 0.00 179.01 178.96 2g2q h LYS 113 N 0.00 0.00 -6.34 2.33 1.57 -0.93 -3.46 116.57 109.74 2g2q h LYS 113 Ca -0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.16 2g2q h LYS 113 Cb 0.75 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.09 2g2q h LYS 113 CO 0.03 0.20 0.96 0.00 -0.57 0.00 0.00 179.45 180.08 2g2q n ALA 114 N -2.15 0.90 -2.28 3.86 0.00 -1.02 -4.91 120.51 114.91 2g2q n ALA 114 Ca 0.03 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 2g2q n ALA 114 Cb 0.59 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 2g2q n ALA 114 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2g2q s THR 115 N 2.87 3.83 0.20 0.00 2.01 -1.26 -4.88 115.64 118.40 2g2q s THR 115 Ca 0.88 1.21 -0.25 0.00 0.31 0.00 0.00 61.69 63.83 2g2q s THR 115 Cb -0.72 -3.78 -0.08 0.00 0.01 0.00 0.00 72.50 67.93 2g2q s THR 115 CO 0.48 0.00 0.81 -0.31 -0.69 0.00 0.00 174.62 174.91 2g2q s TYR 116 N 2.28 3.87 0.21 4.92 1.51 -1.26 -4.13 117.35 124.75 2g2q s TYR 116 Ca 0.62 1.66 -0.13 0.00 -1.01 0.00 0.00 57.07 58.20 2g2q s TYR 116 Cb -0.30 -2.79 0.05 0.00 -0.11 0.00 0.00 41.96 38.81 2g2q s TYR 116 CO 0.26 0.46 0.67 0.41 -1.11 0.00 0.00 175.55 176.24 2g2q n GLY 117 N 1.39 1.01 3.30 0.71 0.00 -1.26 -5.00 105.19 105.33 2g2q n GLY 117 Ca -0.04 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2g2q n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g2q s VAL 118 N -2.27 2.59 -0.27 1.61 1.01 -1.26 -4.47 120.40 117.35 2g2q s VAL 118 Ca 0.14 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 2g2q s VAL 118 Cb -0.03 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2g2q s VAL 118 CO 0.06 0.54 0.15 0.26 0.00 0.00 0.00 175.10 176.11 2g2q s TRP 119 N 0.39 3.17 -0.21 5.22 0.51 -1.26 -5.05 118.94 121.71 2g2q s TRP 119 Ca -0.14 -0.13 -0.29 0.00 -2.12 0.00 0.00 56.10 53.42 2g2q s TRP 119 Cb -0.17 -2.33 -0.01 0.00 -0.81 0.00 0.00 33.47 30.16 2g2q s TRP 119 CO 0.06 -0.26 1.22 -1.25 -0.51 0.00 0.00 176.95 176.22 2g2q s PRO 120 N 1.70 4.18 0.00 4.98 0.04 -1.26 -5.27 135.00 139.37 2g2q s PRO 120 Ca 0.07 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2g2q s PRO 120 Cb -0.16 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.62 2g2q s PRO 120 CO 0.08 -0.77 0.00 -2.30 0.04 0.00 0.00 177.00 174.05