#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qge s LEU 12 N 0.00 0.79 0.03 1.53 2.96 -1.26 -0.49 118.68 122.25 2qge s LEU 12 Ca 0.00 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 53.88 2qge s LEU 12 Cb 0.00 -0.42 -0.02 0.00 0.50 0.00 0.00 46.19 46.25 2qge s LEU 12 CO 0.00 -0.16 -0.17 -0.32 -1.32 0.00 0.00 176.35 174.38 2qge s MET 13 N 1.66 1.19 -0.07 1.98 1.75 -0.33 -4.43 119.30 121.05 2qge s MET 13 Ca 0.00 -0.77 0.04 0.00 -1.25 0.00 0.00 55.69 53.71 2qge s MET 13 Cb -0.13 -1.23 -0.00 0.00 2.84 0.00 0.00 34.83 36.31 2qge s MET 13 CO -0.04 0.32 -0.21 0.08 -0.65 0.00 0.00 175.02 174.52 2qge s VAL 14 N -0.70 1.81 -0.05 10.11 1.01 -1.03 -0.88 120.40 130.67 2qge s VAL 14 Ca 0.05 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2qge s VAL 14 Cb -0.08 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2qge s VAL 14 CO 0.01 0.51 -0.12 -0.75 0.00 0.00 0.00 175.10 174.74 2qge s LYS 15 N 0.17 1.44 -0.04 2.72 2.20 -0.18 -0.91 119.74 125.14 2qge s LYS 15 Ca -0.11 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.11 2qge s LYS 15 Cb -0.15 -1.25 0.01 0.00 -1.51 0.00 0.00 37.83 34.93 2qge s LYS 15 CO 0.05 0.11 -0.11 0.08 -0.36 0.00 0.00 175.35 175.13 2qge s VAL 16 N 0.35 0.96 0.11 4.02 1.01 0.06 -0.78 120.40 126.13 2qge s VAL 16 Ca -0.08 -0.42 0.09 0.00 0.00 0.00 0.00 61.98 61.57 2qge s VAL 16 Cb -0.12 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2qge s VAL 16 CO 0.02 0.30 -0.22 -0.76 0.00 0.00 0.00 175.10 174.45 2qge s LEU 17 N 0.41 2.31 -0.32 3.92 1.43 -0.25 -1.25 118.68 124.94 2qge s LEU 17 Ca -0.08 -0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 52.23 2qge s LEU 17 Cb -0.12 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.17 2qge s LEU 17 CO 0.02 0.07 0.12 -0.62 0.23 0.00 0.00 176.35 176.17 2qge s ASP 18 N -1.98 5.32 0.11 2.29 -1.08 0.59 -0.65 116.67 121.28 2qge s ASP 18 Ca 0.08 -0.77 0.27 0.00 -0.52 0.00 0.00 52.55 51.61 2qge s ASP 18 Cb -0.10 -1.92 1.00 0.00 -1.46 0.00 0.00 42.92 40.44 2qge s ASP 18 CO 0.05 -0.24 1.84 0.00 0.52 0.00 0.00 175.17 177.34 2qge n ALA 19 N 4.90 2.28 0.04 3.66 0.00 0.16 -0.89 120.51 130.65 2qge n ALA 19 Ca -0.14 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 2qge n ALA 19 Cb 0.47 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 2qge n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qge h VAL 20 N 0.00 1.33 0.00 0.00 2.07 -1.94 -3.38 116.25 114.33 2qge h VAL 20 Ca 0.00 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2qge h VAL 20 Cb 0.62 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2qge h VAL 20 CO 0.00 0.71 -1.12 0.54 0.02 0.00 0.00 177.57 177.72 2qge n ARG 21 N -4.05 0.11 -2.89 1.57 1.74 -1.23 -5.01 116.66 106.89 2qge n ARG 21 Ca -0.18 -0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 56.77 2qge n ARG 21 Cb 0.86 -1.51 0.06 0.00 -1.02 0.00 0.00 32.46 30.84 2qge n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qge n GLY 22 N 1.46 -0.05 3.25 -0.13 0.00 -0.07 -5.03 105.19 104.62 2qge n GLY 22 Ca 0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2qge n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qge s SER 23 N -3.82 0.13 0.62 1.61 1.04 -1.03 -5.00 113.70 107.25 2qge s SER 23 Ca 0.01 -0.85 -0.18 0.00 0.48 0.00 0.00 55.95 55.41 2qge s SER 23 Cb -0.01 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 2qge s SER 23 CO 0.45 -0.80 1.09 -2.65 0.98 0.00 0.00 173.24 172.31 2qge n PRO 24 N -0.13 0.99 -3.17 4.02 -0.02 -1.26 -0.30 135.00 135.13 2qge n PRO 24 Ca -0.10 0.38 -0.44 0.00 -2.02 0.00 0.00 63.50 61.33 2qge n PRO 24 Cb 0.63 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.74 2qge n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qge s ALA 25 N -1.47 3.39 0.01 3.55 0.00 -0.38 -4.54 121.76 122.31 2qge s ALA 25 Ca 0.78 -1.67 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 2qge s ALA 25 Cb -0.40 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 2qge s ALA 25 CO 0.45 -1.94 0.33 0.42 0.00 0.00 0.00 175.76 175.02 2qge s ILE 26 N 2.59 5.18 -1.38 0.00 1.01 -1.26 -4.35 121.20 122.98 2qge s ILE 26 Ca 0.15 0.49 -0.04 0.00 0.00 0.00 0.00 60.65 61.25 2qge s ILE 26 Cb -0.19 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2qge s ILE 26 CO 0.13 0.45 0.52 0.59 0.00 0.00 0.00 174.94 176.63 2qge n ASN 27 N 1.43 -5.60 -4.70 3.58 3.02 -0.32 -4.94 115.26 107.73 2qge n ASN 27 Ca -0.13 -0.24 -0.40 0.00 -0.03 0.00 0.00 54.58 53.78 2qge n ASN 27 Cb 0.53 -4.44 -0.05 0.00 -0.61 0.00 0.00 39.78 35.21 2qge n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2qge s VAL 28 N -3.10 5.02 0.15 2.41 1.01 -1.26 -4.76 120.40 119.88 2qge s VAL 28 Ca 0.26 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.35 2qge s VAL 28 Cb -0.11 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 2qge s VAL 28 CO 0.32 0.20 1.07 0.00 0.00 0.00 0.00 175.10 176.69 2qge s ALA 29 N 1.14 3.34 -0.06 5.51 0.00 -1.26 -1.27 121.76 129.16 2qge s ALA 29 Ca 0.36 0.76 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2qge s ALA 29 Cb -0.17 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2qge s ALA 29 CO 0.16 -0.19 -0.12 0.08 0.00 0.00 0.00 175.76 175.70 2qge s VAL 30 N -0.05 1.10 -0.06 0.00 1.01 -0.06 -0.85 120.40 121.48 2qge s VAL 30 Ca 0.50 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.06 2qge s VAL 30 Cb -0.28 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 2qge s VAL 30 CO 0.33 0.35 -0.19 -1.00 0.00 0.00 0.00 175.10 174.59 2qge s HIS 31 N 0.65 1.93 -0.08 5.22 3.76 -0.17 -1.34 115.29 125.26 2qge s HIS 31 Ca -0.14 -0.63 0.01 0.00 -0.15 0.00 0.00 55.06 54.15 2qge s HIS 31 Cb -0.15 -1.30 -0.03 0.00 1.11 0.00 0.00 32.58 32.20 2qge s HIS 31 CO 0.03 -0.24 -0.10 0.08 -0.85 0.00 0.00 174.74 173.66 2qge s VAL 32 N 0.17 3.38 0.10 -0.90 1.01 0.12 0.19 120.40 124.48 2qge s VAL 32 Ca -0.08 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2qge s VAL 32 Cb -0.14 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2qge s VAL 32 CO 0.04 0.58 -0.19 -0.36 0.00 0.00 0.00 175.10 175.17 2qge s PHE 33 N -0.51 1.61 -0.03 5.22 0.40 0.19 -0.93 117.98 123.94 2qge s PHE 33 Ca 0.07 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.03 2qge s PHE 33 Cb -0.12 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.50 2qge s PHE 33 CO 0.02 0.16 -0.21 0.50 0.70 0.00 0.00 175.22 176.39 2qge s ARG 34 N -1.91 2.28 -0.09 0.44 3.52 0.15 -1.04 118.95 122.30 2qge s ARG 34 Ca 0.04 -0.83 -0.30 0.00 -0.13 0.00 0.00 55.73 54.52 2qge s ARG 34 Cb -0.10 -2.19 -0.02 0.00 -1.56 0.00 0.00 34.95 31.08 2qge s ARG 34 CO 0.04 0.59 1.15 0.21 -0.81 0.00 0.00 175.30 176.48 2qge s LYS 35 N -0.66 4.34 0.77 5.12 2.20 0.13 -0.78 119.74 130.85 2qge s LYS 35 Ca 0.11 1.58 -0.11 0.00 -0.36 0.00 0.00 55.97 57.19 2qge s LYS 35 Cb -0.10 -3.59 0.06 0.00 -1.51 0.00 0.00 37.83 32.69 2qge s LYS 35 CO -0.00 -0.47 1.13 0.00 -0.36 0.00 0.00 175.35 175.65 2qge s ALA 36 N 2.41 2.78 0.44 3.13 0.00 0.28 -4.75 121.76 126.06 2qge s ALA 36 Ca 0.53 -0.60 0.13 0.00 0.00 0.00 0.00 51.96 52.01 2qge s ALA 36 Cb -0.22 -2.93 0.99 0.00 0.00 0.00 0.00 23.12 20.96 2qge s ALA 36 CO 0.19 -1.48 2.01 0.00 0.00 0.00 0.00 175.76 176.48 2qge h ALA 37 N -0.89 1.72 -0.11 0.00 0.00 -1.95 -0.23 119.26 117.80 2qge h ALA 37 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2qge h ALA 37 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2qge h ALA 37 CO 0.65 0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.71 2qge n ASP 38 N -4.38 0.77 0.00 0.00 5.75 -1.26 -4.91 116.55 112.52 2qge n ASP 38 Ca -0.01 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 2qge n ASP 38 Cb 0.19 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2qge n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2qge n ASP 39 N -0.13 -3.12 -4.93 -1.12 8.00 -0.10 -5.03 116.55 110.12 2qge n ASP 39 Ca 0.04 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.29 2qge n ASP 39 Cb 0.14 -1.18 0.02 0.00 -0.02 0.00 0.00 41.12 40.08 2qge n ASP 39 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2qge s THR 40 N -2.00 3.93 -0.32 -3.53 -4.23 -1.26 -4.81 115.64 103.42 2qge s THR 40 Ca 0.00 -0.18 -0.15 0.00 -1.18 0.00 0.00 61.69 60.18 2qge s THR 40 Cb 0.00 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.31 2qge s THR 40 CO 0.00 -0.45 0.38 0.26 -0.54 0.00 0.00 174.62 174.26 2qge s TRP 41 N -2.79 3.21 -0.14 3.99 0.52 -1.26 -0.56 118.94 121.92 2qge s TRP 41 Ca 0.51 0.10 -0.06 0.00 0.02 0.00 0.00 56.10 56.67 2qge s TRP 41 Cb -0.10 -2.67 -0.04 0.00 -1.15 0.00 0.00 33.47 29.51 2qge s TRP 41 CO 0.42 -0.39 0.07 -1.83 0.02 0.00 0.00 176.95 175.24 2qge s GLU 42 N 2.06 3.54 0.29 4.98 -1.05 0.04 -4.89 118.70 123.67 2qge s GLU 42 Ca 0.13 -0.29 -0.29 0.00 -0.15 0.00 0.00 54.97 54.37 2qge s GLU 42 Cb -0.16 -3.09 -0.13 0.00 -0.44 0.00 0.00 34.13 30.30 2qge s GLU 42 CO 0.11 0.55 1.17 -2.30 0.95 0.00 0.00 175.26 175.74 2qge n PRO 43 N 2.66 1.69 0.00 -4.83 -0.02 -1.26 -0.68 135.00 132.56 2qge n PRO 43 Ca -0.18 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2qge n PRO 43 Cb 0.53 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2qge n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2qge n PHE 44 N 0.55 0.00 -3.51 6.00 7.35 -0.11 -4.75 117.46 123.00 2qge n PHE 44 Ca 0.08 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.68 2qge n PHE 44 Cb 0.33 0.13 -0.03 0.00 0.35 0.00 0.00 39.48 40.26 2qge n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qge s ALA 45 N -1.89 -1.82 0.22 3.13 0.00 -0.99 -5.00 121.76 115.41 2qge s ALA 45 Ca 0.00 1.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.86 2qge s ALA 45 Cb 0.00 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.39 2qge s ALA 45 CO 0.00 -0.61 0.59 -1.54 0.00 0.00 0.00 175.76 174.20 2qge s SER 46 N -2.19 -0.28 0.00 0.00 1.04 -1.26 0.15 113.70 111.15 2qge s SER 46 Ca 0.03 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2qge s SER 46 Cb -0.01 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2qge s SER 46 CO -0.06 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.61 2qge n GLY 47 N -0.39 -1.21 3.30 7.32 0.00 -0.45 -4.99 105.19 108.77 2qge n GLY 47 Ca -0.08 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 2qge n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qge s LYS 48 N -0.38 2.01 0.58 1.61 -0.14 -1.26 -0.89 119.74 121.28 2qge s LYS 48 Ca 0.00 -0.93 -0.19 0.00 -1.36 0.00 0.00 55.97 53.49 2qge s LYS 48 Cb 0.00 -1.98 -0.04 0.00 -1.68 0.00 0.00 37.83 34.14 2qge s LYS 48 CO 0.00 0.54 1.23 0.95 -0.76 0.00 0.00 175.35 177.31 2qge s THR 49 N -0.62 2.53 0.79 2.17 -4.23 -0.39 -4.77 115.64 111.11 2qge s THR 49 Ca 0.10 0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 60.84 2qge s THR 49 Cb -0.10 -3.15 0.18 0.00 1.34 0.00 0.00 72.50 70.77 2qge s THR 49 CO -0.01 -0.06 1.07 -1.54 -0.54 0.00 0.00 174.62 173.55 2qge n SER 50 N -1.46 0.29 0.33 3.99 3.41 0.28 -1.17 113.62 119.29 2qge n SER 50 Ca 0.13 -1.52 0.19 0.00 -0.26 0.00 0.00 58.87 57.41 2qge n SER 50 Cb 0.49 -0.80 1.01 0.00 -0.26 0.00 0.00 64.21 64.65 2qge n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2qge h GLU 51 N 0.00 0.00 -0.17 4.33 4.39 -1.94 0.42 114.58 121.61 2qge h GLU 51 Ca -0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2qge h GLU 51 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2qge h GLU 51 CO 0.27 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.99 2qge n SER 52 N -2.96 2.31 -0.04 1.42 3.41 -1.26 -4.81 113.62 111.69 2qge n SER 52 Ca -0.02 -1.79 -0.01 0.00 -0.26 0.00 0.00 58.87 56.79 2qge n SER 52 Cb 0.22 -0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2qge n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qge n GLY 53 N 1.27 0.47 3.56 5.00 0.00 0.14 -4.79 105.19 110.84 2qge n GLY 53 Ca 0.17 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2qge n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qge s GLU 54 N -0.73 2.06 -0.21 1.61 2.02 -1.26 -0.76 118.70 121.41 2qge s GLU 54 Ca 0.00 -1.14 -0.01 0.00 0.02 0.00 0.00 54.97 53.84 2qge s GLU 54 Cb 0.00 -2.23 0.06 0.00 0.10 0.00 0.00 34.13 32.07 2qge s GLU 54 CO 0.00 0.48 0.01 -1.17 0.02 0.00 0.00 175.26 174.59 2qge s LEU 55 N -2.44 1.74 0.35 1.80 2.96 -0.08 -0.56 118.68 122.45 2qge s LEU 55 Ca 0.22 -0.99 0.08 0.00 -0.22 0.00 0.00 54.13 53.22 2qge s LEU 55 Cb -0.10 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 2qge s LEU 55 CO 0.14 -0.29 0.25 -1.00 -1.32 0.00 0.00 176.35 174.13 2qge s HIS 56 N 1.68 2.80 -0.04 5.38 3.76 -1.26 -2.46 115.29 125.14 2qge s HIS 56 Ca -0.02 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 2qge s HIS 56 Cb -0.18 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.71 2qge s HIS 56 CO -0.08 0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.41 2qge n GLY 57 N -1.32 0.46 0.32 -2.22 0.00 -1.26 -4.93 105.19 96.24 2qge n GLY 57 Ca -0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.47 2qge n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qge h LEU 58 N 0.00 0.90 0.00 0.99 3.38 -1.85 -3.47 115.31 115.25 2qge h LEU 58 Ca -0.01 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 2qge h LEU 58 Cb 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2qge h LEU 58 CO 0.01 0.84 0.01 1.07 0.09 0.00 0.00 178.44 180.47 2qge n THR 59 N -4.27 0.00 -4.39 0.22 5.66 -1.26 -4.79 114.28 105.44 2qge n THR 59 Ca 0.05 -1.09 -0.20 0.00 -3.05 0.00 0.00 64.05 59.76 2qge n THR 59 Cb 0.21 0.78 -0.10 0.00 -1.55 0.00 0.00 70.33 69.68 2qge n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2qge s THR 60 N -2.57 1.76 0.32 1.09 -4.23 -1.26 -4.50 115.64 106.24 2qge s THR 60 Ca 0.18 -2.19 0.04 0.00 -1.18 0.00 0.00 61.69 58.53 2qge s THR 60 Cb -0.02 -2.24 0.30 0.00 1.34 0.00 0.00 72.50 71.87 2qge s THR 60 CO 0.13 -0.45 1.88 -0.33 -0.54 0.00 0.00 174.62 175.31 2qge h GLU 61 N 2.41 0.87 -0.53 3.99 5.08 -2.00 -1.74 114.58 122.66 2qge h GLU 61 Ca -0.39 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2qge h GLU 61 Cb 1.23 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2qge h GLU 61 CO 0.64 0.57 0.28 0.93 -1.00 0.00 0.00 179.01 180.43 2qge h GLU 62 N 0.89 0.75 0.00 2.33 5.08 -2.04 -3.13 114.58 118.47 2qge h GLU 62 Ca 0.43 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.55 2qge h GLU 62 Cb 0.44 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2qge h GLU 62 CO -0.19 0.60 -0.87 0.93 -1.00 0.00 0.00 179.01 178.47 2qge h GLU 63 N 0.71 0.00 -3.42 2.33 5.08 -1.88 -3.39 114.58 114.02 2qge h GLU 63 Ca 0.19 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.81 2qge h GLU 63 Cb 0.07 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.21 2qge h GLU 63 CO -0.03 0.49 2.43 0.34 -1.00 0.00 0.00 179.01 181.25 2qge n PHE 64 N -3.13 2.95 -1.88 4.33 7.35 -0.69 -4.96 117.46 121.44 2qge n PHE 64 Ca -0.02 -2.85 -0.30 0.00 -0.76 0.00 0.00 57.45 53.52 2qge n PHE 64 Cb 0.80 -2.08 0.05 0.00 0.35 0.00 0.00 39.48 38.60 2qge n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2qge s VAL 65 N 0.80 3.22 0.44 -2.13 -7.23 -1.26 -4.97 120.40 109.28 2qge s VAL 65 Ca 0.45 0.40 -0.24 0.00 -1.81 0.00 0.00 61.98 60.78 2qge s VAL 65 Cb 0.12 -3.39 -0.09 0.00 0.56 0.00 0.00 36.38 33.59 2qge s VAL 65 CO -0.03 -0.52 1.18 -0.62 -0.31 0.00 0.00 175.10 174.80 2qge n GLU 66 N -3.07 1.68 -3.94 4.82 1.02 -1.26 -4.86 120.64 115.03 2qge n GLU 66 Ca 0.07 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2qge n GLU 66 Cb 0.58 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 2qge n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qge n GLY 67 N 0.94 -2.26 3.73 0.62 0.00 -1.15 -4.97 105.19 102.10 2qge n GLY 67 Ca 0.08 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 2qge n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qge s ILE 68 N -2.40 5.38 0.15 -0.61 1.01 -1.26 -0.81 121.20 122.66 2qge s ILE 68 Ca 0.00 0.29 0.10 0.00 0.00 0.00 0.00 60.65 61.04 2qge s ILE 68 Cb 0.00 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2qge s ILE 68 CO 0.00 0.43 -0.22 -0.31 0.00 0.00 0.00 174.94 174.83 2qge s TYR 69 N 0.39 2.05 -0.08 3.97 1.51 -0.04 -0.70 117.35 124.45 2qge s TYR 69 Ca 0.10 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 2qge s TYR 69 Cb -0.12 -1.05 0.01 0.00 -0.11 0.00 0.00 41.96 40.69 2qge s TYR 69 CO -0.00 0.36 -0.12 0.21 -1.11 0.00 0.00 175.55 174.88 2qge s LYS 70 N -2.43 1.77 -0.30 -0.62 2.20 -0.20 -1.44 119.74 118.72 2qge s LYS 70 Ca 0.15 -0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 55.28 2qge s LYS 70 Cb -0.08 -1.51 0.01 0.00 -1.51 0.00 0.00 37.83 34.74 2qge s LYS 70 CO 0.07 -0.03 0.07 0.08 -0.36 0.00 0.00 175.35 175.19 2qge s VAL 71 N 0.86 3.88 -0.20 4.02 1.01 0.50 -0.63 120.40 129.84 2qge s VAL 71 Ca -0.11 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 2qge s VAL 71 Cb -0.15 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2qge s VAL 71 CO 0.01 0.06 0.04 -0.70 0.00 0.00 0.00 175.10 174.51 2qge s GLU 72 N 1.48 3.75 -0.20 2.72 2.12 0.13 -0.61 118.70 128.09 2qge s GLU 72 Ca 0.02 -0.45 -0.03 0.00 0.36 0.00 0.00 54.97 54.87 2qge s GLU 72 Cb -0.17 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.03 2qge s GLU 72 CO 0.02 0.07 -0.05 0.42 -0.54 0.00 0.00 175.26 175.18 2qge s ILE 73 N 0.89 3.36 -1.33 -3.70 1.01 0.79 -1.00 121.20 121.23 2qge s ILE 73 Ca 0.02 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 2qge s ILE 73 Cb -0.14 -2.51 0.11 0.00 0.01 0.00 0.00 42.46 39.93 2qge s ILE 73 CO 0.02 0.44 1.86 0.47 0.00 0.00 0.00 174.94 177.74 2qge n ASP 74 N 4.53 4.71 -0.17 3.58 10.43 -0.03 -1.31 116.55 138.29 2qge n ASP 74 Ca -0.18 -2.96 -0.07 0.00 2.57 0.00 0.00 54.79 54.15 2qge n ASP 74 Cb 0.51 -1.62 0.08 0.00 1.84 0.00 0.00 41.12 41.93 2qge n ASP 74 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 2qge h THR 75 N 4.46 1.26 -0.67 -3.53 1.35 -1.87 -3.13 112.91 110.78 2qge h THR 75 Ca 0.45 -1.10 0.02 0.00 -0.55 0.00 0.00 66.41 65.22 2qge h THR 75 Cb 0.74 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 67.95 2qge h THR 75 CO 1.59 0.40 0.44 0.50 -0.25 0.00 0.00 175.52 178.19 2qge h LYS 76 N 0.88 0.85 -0.27 4.72 3.64 -1.73 -1.87 116.57 122.79 2qge h LYS 76 Ca 0.16 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2qge h LYS 76 Cb 0.52 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2qge h LYS 76 CO 0.03 0.56 -0.22 0.77 -2.27 0.00 0.00 179.45 178.32 2qge h SER 77 N 0.88 0.50 0.24 4.20 0.02 -1.86 -1.14 113.55 116.38 2qge h SER 77 Ca 0.25 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2qge h SER 77 Cb -0.06 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2qge h SER 77 CO -0.07 0.72 -0.12 0.22 -1.14 0.00 0.00 176.83 176.44 2qge h TYR 78 N 0.45 -0.31 -0.64 3.45 3.20 -1.39 -1.59 116.97 120.13 2qge h TYR 78 Ca 0.07 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2qge h TYR 78 Cb 0.63 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2qge h TYR 78 CO 0.02 -0.19 0.13 -1.49 -1.64 0.00 0.00 178.16 174.99 2qge h TRP 79 N -0.33 1.10 -0.50 -3.82 4.06 -1.20 -2.86 115.95 112.41 2qge h TRP 79 Ca -0.03 -0.14 -0.03 0.00 2.06 0.00 0.00 58.89 60.75 2qge h TRP 79 Cb 0.26 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 2qge h TRP 79 CO -0.07 0.93 0.20 0.87 -3.56 0.00 0.00 178.44 176.81 2qge h LYS 80 N 0.96 0.72 0.00 0.49 1.57 -1.10 -1.01 116.57 118.20 2qge h LYS 80 Ca 0.20 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2qge h LYS 80 Cb 0.40 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2qge h LYS 80 CO 0.01 0.60 -0.16 0.00 -0.57 0.00 0.00 179.45 179.33 2qge h ALA 81 N 1.50 1.23 -0.11 3.86 0.00 -1.06 -0.69 119.26 124.00 2qge h ALA 81 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qge h ALA 81 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qge h ALA 81 CO -0.02 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.71 2qge n LEU 82 N -3.61 1.60 -1.01 0.00 4.77 -0.49 -4.94 117.00 113.32 2qge n LEU 82 Ca -0.01 -0.62 -0.09 0.00 -0.03 0.00 0.00 56.01 55.26 2qge n LEU 82 Cb 0.29 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 2qge n LEU 82 CO 0.31 0.31 -0.11 0.61 -1.33 0.00 0.00 177.39 177.18 2qge n GLY 83 N 1.15 0.05 3.26 -0.72 0.00 -0.27 -5.03 105.19 103.63 2qge n GLY 83 Ca 0.17 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2qge n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qge s ILE 84 N -2.44 2.22 -0.24 -0.61 1.01 -0.57 -5.01 121.20 115.56 2qge s ILE 84 Ca 0.00 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.40 2qge s ILE 84 Cb 0.00 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.63 2qge s ILE 84 CO 0.00 0.56 0.98 -0.55 0.00 0.00 0.00 174.94 175.93 2qge s SER 85 N 0.17 7.02 0.41 3.58 0.15 -1.26 -3.38 113.70 120.38 2qge s SER 85 Ca -0.13 1.27 0.08 0.00 0.70 0.00 0.00 55.95 57.87 2qge s SER 85 Cb -0.16 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.62 2qge s SER 85 CO 0.07 -0.64 0.43 -2.16 1.20 0.00 0.00 173.24 172.14 2qge s PRO 86 N 3.12 2.66 -0.17 5.44 0.04 -1.26 -4.90 135.00 139.93 2qge s PRO 86 Ca 0.41 -1.41 -0.23 0.00 0.04 0.00 0.00 61.00 59.81 2qge s PRO 86 Cb -0.15 -2.51 -0.23 0.00 0.04 0.00 0.00 34.50 31.65 2qge s PRO 86 CO 0.07 -0.18 0.47 0.35 0.04 0.00 0.00 177.00 177.75 2qge h PHE 87 N 0.93 0.08 -3.64 0.56 3.57 -1.43 -3.48 116.94 113.53 2qge h PHE 87 Ca -0.41 -0.06 -0.50 0.00 3.53 0.00 0.00 57.97 60.53 2qge h PHE 87 Cb 1.27 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 2qge h PHE 87 CO 0.48 1.33 0.05 -1.01 -2.23 0.00 0.00 178.31 176.92 2qge s HIS 88 N -2.33 3.41 0.16 0.41 3.76 -1.26 -4.98 115.29 114.46 2qge s HIS 88 Ca -0.24 1.09 -0.09 0.00 -0.15 0.00 0.00 55.06 55.66 2qge s HIS 88 Cb 0.02 -2.44 0.01 0.00 1.11 0.00 0.00 32.58 31.28 2qge s HIS 88 CO 0.66 0.09 1.51 0.93 -0.85 0.00 0.00 174.74 177.08 2qge h GLU 89 N 2.07 0.91 -2.47 1.40 4.39 -1.98 -3.37 114.58 115.54 2qge h GLU 89 Ca -0.47 -0.45 0.15 0.00 0.34 0.00 0.00 59.36 58.93 2qge h GLU 89 Cb 1.18 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.77 2qge h GLU 89 CO 0.66 1.11 0.48 -3.38 -1.16 0.00 0.00 179.01 176.72 2qge s HIS 90 N -4.46 -0.06 -0.11 4.33 -3.43 -1.26 -3.69 115.29 106.61 2qge s HIS 90 Ca -0.11 -0.31 -0.01 0.00 -0.80 0.00 0.00 55.06 53.84 2qge s HIS 90 Cb 0.12 0.67 -0.03 0.00 -1.43 0.00 0.00 32.58 31.91 2qge s HIS 90 CO 0.87 -0.93 -0.06 0.00 -2.00 0.00 0.00 174.74 172.62 2qge s ALA 91 N -2.96 2.98 -0.06 -1.38 0.00 -0.43 -4.89 121.76 115.02 2qge s ALA 91 Ca 0.15 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.30 2qge s ALA 91 Cb -0.02 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.73 2qge s ALA 91 CO 0.04 0.42 -0.21 -1.21 0.00 0.00 0.00 175.76 174.80 2qge s GLU 92 N -0.29 2.28 -0.13 0.00 0.41 -1.26 -0.15 118.70 119.55 2qge s GLU 92 Ca 0.04 -0.74 0.00 0.00 -0.41 0.00 0.00 54.97 53.86 2qge s GLU 92 Cb -0.13 -1.88 0.02 0.00 -1.78 0.00 0.00 34.13 30.36 2qge s GLU 92 CO 0.02 0.25 -0.11 0.08 -0.49 0.00 0.00 175.26 175.01 2qge s VAL 93 N 0.09 1.35 -0.10 2.63 1.01 0.22 -4.97 120.40 120.63 2qge s VAL 93 Ca -0.08 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2qge s VAL 93 Cb -0.14 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.95 2qge s VAL 93 CO 0.04 0.42 -0.18 -0.69 0.00 0.00 0.00 175.10 174.69 2qge s VAL 94 N 1.58 1.67 0.14 2.92 1.01 -1.26 -0.37 120.40 126.09 2qge s VAL 94 Ca 0.05 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 2qge s VAL 94 Cb -0.13 -1.49 0.05 0.00 0.00 0.00 0.00 36.38 34.81 2qge s VAL 94 CO -0.10 0.47 0.48 0.72 0.00 0.00 0.00 175.10 176.67 2qge s PHE 95 N 0.74 -0.32 -0.20 5.22 -0.71 -0.52 -5.00 117.98 117.19 2qge s PHE 95 Ca -0.11 0.04 -0.10 0.00 -1.04 0.00 0.00 56.93 55.72 2qge s PHE 95 Cb -0.16 0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 41.97 2qge s PHE 95 CO 0.02 -0.77 0.14 0.99 -1.34 0.00 0.00 175.22 174.26 2qge s THR 96 N -3.79 5.41 -0.05 -4.49 2.01 -1.26 -0.86 115.64 112.61 2qge s THR 96 Ca 0.03 0.20 -0.27 0.00 0.31 0.00 0.00 61.69 61.95 2qge s THR 96 Cb 0.01 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 2qge s THR 96 CO -0.12 0.44 0.88 0.00 -0.69 0.00 0.00 174.62 175.13 2qge s ALA 97 N 0.36 3.27 -0.10 7.40 0.00 0.01 -4.96 121.76 127.75 2qge s ALA 97 Ca 0.08 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2qge s ALA 97 Cb -0.11 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.81 2qge s ALA 97 CO -0.02 -0.26 -0.09 -0.80 0.00 0.00 0.00 175.76 174.59 2qge s ASN 98 N 0.96 2.01 0.51 0.00 0.01 -1.26 -2.95 114.94 114.23 2qge s ASN 98 Ca 0.46 -0.29 0.27 0.00 -0.71 0.00 0.00 52.86 52.59 2qge s ASN 98 Cb -0.19 -0.82 1.36 0.00 0.41 0.00 0.00 41.25 42.01 2qge s ASN 98 CO 0.22 -0.07 2.03 0.44 -1.51 0.00 0.00 177.10 178.21 2qge h ASP 99 N 7.80 0.00 -0.19 -1.22 3.32 -1.96 -2.69 116.42 121.47 2qge h ASP 99 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2qge h ASP 99 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2qge h ASP 99 CO 0.43 0.14 0.00 -1.54 -1.72 0.00 0.00 179.24 176.55 2qge n SER 100 N -3.57 1.06 -4.92 6.45 3.41 -1.26 -4.81 113.62 109.99 2qge n SER 100 Ca -0.01 -1.97 -0.25 0.00 -0.26 0.00 0.00 58.87 56.38 2qge n SER 100 Cb 0.27 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2qge n SER 100 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qge s GLY 101 N -1.05 2.27 1.00 5.00 0.00 -1.02 -5.10 107.32 108.42 2qge s GLY 101 Ca 0.15 -1.43 -0.13 0.00 0.00 0.00 0.00 44.72 43.31 2qge s GLY 101 CO 0.10 -1.89 0.63 -1.05 0.00 0.00 0.00 173.10 170.89 2qge n PRO 102 N -1.82 -0.81 0.01 2.90 -0.02 -1.26 -4.93 135.00 129.08 2qge n PRO 102 Ca 0.01 -0.19 0.11 0.00 -2.02 0.00 0.00 63.50 61.41 2qge n PRO 102 Cb 0.64 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 32.06 2qge n PRO 102 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2qge n ARG 103 N -2.87 0.28 -5.13 -0.52 5.12 -0.23 -4.70 116.66 108.61 2qge n ARG 103 Ca 0.07 -0.03 -0.32 0.00 -1.93 0.00 0.00 57.85 55.63 2qge n ARG 103 Cb 0.54 -1.56 -0.17 0.00 -1.16 0.00 0.00 32.46 30.12 2qge n ARG 103 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2qge s ARG 104 N -3.20 3.05 -0.18 5.56 0.52 0.28 -4.70 118.95 120.28 2qge s ARG 104 Ca 0.03 -0.87 -0.02 0.00 -0.52 0.00 0.00 55.73 54.34 2qge s ARG 104 Cb 0.15 -2.33 -0.01 0.00 0.52 0.00 0.00 34.95 33.28 2qge s ARG 104 CO 0.83 0.15 -0.08 0.71 0.02 0.00 0.00 175.30 176.93 2qge s TYR 105 N 0.42 2.90 -0.22 -0.53 1.51 0.36 -1.01 117.35 120.78 2qge s TYR 105 Ca -0.17 -0.86 -0.05 0.00 -1.01 0.00 0.00 57.07 54.98 2qge s TYR 105 Cb -0.18 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.66 2qge s TYR 105 CO 0.07 -0.43 -0.02 0.99 -1.11 0.00 0.00 175.55 175.06 2qge s THR 106 N 1.03 3.67 -0.40 -0.71 2.01 0.03 -1.19 115.64 120.08 2qge s THR 106 Ca -0.00 -0.40 -0.15 0.00 0.31 0.00 0.00 61.69 61.45 2qge s THR 106 Cb -0.15 -2.67 0.02 0.00 0.01 0.00 0.00 72.50 69.71 2qge s THR 106 CO -0.01 0.42 0.31 -0.63 -0.69 0.00 0.00 174.62 174.02 2qge s ILE 107 N 1.32 5.24 -0.01 1.82 -1.09 -0.06 -1.03 121.20 127.38 2qge s ILE 107 Ca 0.04 -0.57 -0.00 0.00 -2.23 0.00 0.00 60.65 57.89 2qge s ILE 107 Cb -0.14 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 2qge s ILE 107 CO -0.00 -0.29 0.06 0.00 -1.23 0.00 0.00 174.94 173.47 2qge s ALA 108 N 1.74 3.50 -0.00 9.38 0.00 -0.20 -1.01 121.76 135.17 2qge s ALA 108 Ca 0.06 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2qge s ALA 108 Cb -0.19 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 2qge s ALA 108 CO 0.10 0.67 -0.06 0.00 0.00 0.00 0.00 175.76 176.48 2qge s ALA 109 N -1.15 0.50 -0.20 0.00 0.00 0.04 -1.44 121.76 119.51 2qge s ALA 109 Ca 0.21 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.92 2qge s ALA 109 Cb -0.12 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2qge s ALA 109 CO 0.12 0.12 -0.17 -1.17 0.00 0.00 0.00 175.76 174.66 2qge s LEU 110 N -0.17 2.53 -0.13 0.00 2.96 0.03 -1.08 118.68 122.81 2qge s LEU 110 Ca 0.02 -0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 53.01 2qge s LEU 110 Cb -0.02 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2qge s LEU 110 CO -0.00 -0.06 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.20 2qge s LEU 111 N 1.24 3.47 0.23 -0.68 1.43 0.18 -1.56 118.68 122.99 2qge s LEU 111 Ca 0.01 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 2qge s LEU 111 Cb -0.15 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 2qge s LEU 111 CO -0.10 0.25 -0.06 -0.44 0.23 0.00 0.00 176.35 176.23 2qge s SER 112 N -0.12 2.25 0.30 2.29 0.01 0.46 -0.67 113.70 118.21 2qge s SER 112 Ca 0.04 -1.15 0.01 0.00 1.31 0.00 0.00 55.95 56.16 2qge s SER 112 Cb -0.13 -0.07 0.55 0.00 0.21 0.00 0.00 66.02 66.58 2qge s SER 112 CO 0.02 -0.38 1.88 -0.65 0.41 0.00 0.00 173.24 174.52 2qge h PRO 113 N 2.46 0.97 -0.16 12.44 0.11 -1.99 -3.00 132.00 142.82 2qge h PRO 113 Ca -0.39 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2qge h PRO 113 Cb 1.22 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2qge h PRO 113 CO 0.65 0.64 0.00 0.66 -0.21 0.00 0.00 178.00 179.74 2qge n TYR 114 N -4.54 0.33 -3.55 0.65 4.02 -1.26 -1.00 117.16 111.81 2qge n TYR 114 Ca 0.16 -0.66 -0.17 0.00 -0.01 0.00 0.00 57.90 57.22 2qge n TYR 114 Cb 0.27 -0.11 -0.06 0.00 -0.02 0.00 0.00 39.34 39.42 2qge n TYR 114 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2qge s SER 115 N -1.49 -0.59 0.02 7.72 1.04 -1.14 -4.98 113.70 114.29 2qge s SER 115 Ca 0.21 0.59 -0.12 0.00 0.48 0.00 0.00 55.95 57.11 2qge s SER 115 Cb 0.15 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.80 2qge s SER 115 CO 0.07 -0.61 0.26 -0.72 0.98 0.00 0.00 173.24 173.23 2qge s TYR 116 N -1.35 -0.07 0.15 5.02 -0.85 -1.26 -0.40 117.35 118.59 2qge s TYR 116 Ca -0.11 -0.01 0.09 0.00 -0.52 0.00 0.00 57.07 56.52 2qge s TYR 116 Cb -0.01 0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 2qge s TYR 116 CO 0.08 -0.43 -0.20 -1.12 -1.52 0.00 0.00 175.55 172.37 2qge s SER 117 N -1.77 2.72 0.01 -0.18 0.01 -0.60 -4.98 113.70 108.89 2qge s SER 117 Ca -0.09 -0.81 0.01 0.00 1.31 0.00 0.00 55.95 56.37 2qge s SER 117 Cb -0.03 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 2qge s SER 117 CO -0.01 0.01 -0.02 0.28 0.41 0.00 0.00 173.24 173.91 2qge s THR 118 N -1.75 0.17 0.01 1.44 -1.32 -1.26 -0.79 115.64 112.14 2qge s THR 118 Ca 0.13 -0.28 0.03 0.00 -1.21 0.00 0.00 61.69 60.36 2qge s THR 118 Cb -0.07 -0.18 -0.01 0.00 -1.51 0.00 0.00 72.50 70.72 2qge s THR 118 CO 0.06 -0.08 -0.09 0.42 -2.21 0.00 0.00 174.62 172.72 2qge s THR 119 N -0.36 0.71 -0.16 5.08 -4.23 -0.52 -5.00 115.64 111.16 2qge s THR 119 Ca -0.03 -0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 59.81 2qge s THR 119 Cb -0.03 -0.65 -0.03 0.00 1.34 0.00 0.00 72.50 73.14 2qge s THR 119 CO -0.00 0.03 -0.03 0.00 -0.54 0.00 0.00 174.62 174.08 2qge s ALA 120 N -0.56 3.03 -0.28 3.99 0.00 -1.26 -1.03 121.76 125.65 2qge s ALA 120 Ca 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 2qge s ALA 120 Cb -0.05 -1.60 0.04 0.00 0.00 0.00 0.00 23.12 21.50 2qge s ALA 120 CO 0.00 0.17 -0.02 0.08 0.00 0.00 0.00 175.76 176.00 2qge s VAL 121 N 0.43 3.02 -0.24 0.00 1.01 -0.20 -4.98 120.40 119.43 2qge s VAL 121 Ca -0.03 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 2qge s VAL 121 Cb -0.14 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.63 2qge s VAL 121 CO 0.03 0.03 -0.08 -0.69 0.00 0.00 0.00 175.10 174.39 2qge s VAL 122 N 1.30 2.77 0.21 2.92 1.01 -1.26 -0.79 120.40 126.56 2qge s VAL 122 Ca -0.02 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2qge s VAL 122 Cb -0.18 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2qge s VAL 122 CO -0.02 0.23 0.02 0.42 0.00 0.00 0.00 175.10 175.75 2qge s THR 123 N 1.32 0.79 -2.70 3.92 -4.23 -0.18 -4.78 115.64 109.77 2qge s THR 123 Ca 0.00 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.73 2qge s THR 123 Cb -0.16 -2.30 0.17 0.00 1.34 0.00 0.00 72.50 71.55 2qge s THR 123 CO -0.05 -0.33 1.18 0.59 -0.54 0.00 0.00 174.62 175.47