#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gge n LEU 3 N 0.00 0.14 -3.60 0.00 4.32 -1.26 -4.66 117.00 111.93 2gge n LEU 3 Ca 0.00 0.52 -0.46 0.00 -0.02 0.00 0.00 56.01 56.04 2gge n LEU 3 Cb 0.00 -0.48 -0.06 0.00 -1.62 0.00 0.00 43.42 41.26 2gge n LEU 3 CO 0.00 -0.09 0.41 0.55 -1.22 0.00 0.00 177.39 177.03 2gge n VAL 4 N -1.63 0.17 -4.03 4.08 3.14 -1.26 -4.72 118.33 114.09 2gge n VAL 4 Ca 0.06 -0.04 -0.31 0.00 -2.96 0.00 0.00 64.34 61.09 2gge n VAL 4 Cb 0.32 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.04 2gge n VAL 4 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2gge s LYS 5 N -0.09 3.02 -0.01 1.45 1.02 -1.26 -1.56 119.74 122.32 2gge s LYS 5 Ca 0.71 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.78 2gge s LYS 5 Cb -0.99 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 2gge s LYS 5 CO 0.46 0.58 1.20 0.42 -0.92 0.00 0.00 175.35 177.09 2gge s ILE 6 N -1.39 4.17 -0.01 2.17 1.01 -0.39 -0.17 121.20 126.58 2gge s ILE 6 Ca 0.30 1.53 0.03 0.00 0.00 0.00 0.00 60.65 62.50 2gge s ILE 6 Cb -0.12 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2gge s ILE 6 CO 0.22 0.05 0.05 1.33 0.00 0.00 0.00 174.94 176.59 2gge n VAL 7 N 4.33 0.07 -3.81 2.92 0.24 0.13 -0.55 118.33 121.66 2gge n VAL 7 Ca 0.10 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 2gge n VAL 7 Cb 0.46 -0.03 -0.12 0.00 -1.47 0.00 0.00 33.84 32.68 2gge n VAL 7 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2gge s ARG 8 N -2.16 0.25 -0.13 7.34 3.52 -0.98 -4.91 118.95 121.88 2gge s ARG 8 Ca -0.01 0.18 0.01 0.00 -0.13 0.00 0.00 55.73 55.78 2gge s ARG 8 Cb 0.02 0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.54 2gge s ARG 8 CO 0.12 -0.04 -0.14 0.42 -0.81 0.00 0.00 175.30 174.85 2gge s ILE 9 N -0.09 1.53 -0.07 4.11 1.01 -1.26 -0.41 121.20 126.02 2gge s ILE 9 Ca -0.02 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2gge s ILE 9 Cb -0.02 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 2gge s ILE 9 CO 0.00 0.45 0.13 -1.61 0.00 0.00 0.00 174.94 173.92 2gge s GLU 10 N 1.30 3.36 0.01 2.79 2.02 0.60 -4.94 118.70 123.84 2gge s GLU 10 Ca 0.00 -0.24 0.09 0.00 0.02 0.00 0.00 54.97 54.84 2gge s GLU 10 Cb -0.14 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 2gge s GLU 10 CO -0.07 0.73 -0.26 0.95 0.02 0.00 0.00 175.26 176.63 2gge s THR 11 N -1.11 2.10 -0.41 3.63 -4.23 -1.26 -0.59 115.64 113.76 2gge s THR 11 Ca 0.19 -1.25 0.05 0.00 -1.18 0.00 0.00 61.69 59.50 2gge s THR 11 Cb -0.12 -1.76 0.18 0.00 1.34 0.00 0.00 72.50 72.14 2gge s THR 11 CO 0.09 0.48 0.37 0.49 -0.54 0.00 0.00 174.62 175.50 2gge n PHE 12 N 2.11 -0.84 -2.57 3.99 3.72 0.10 -4.99 117.46 118.98 2gge n PHE 12 Ca -0.16 -3.34 -0.41 0.00 -0.05 0.00 0.00 57.45 53.48 2gge n PHE 12 Cb 0.51 0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 39.19 2gge n PHE 12 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2gge s PRO 13 N -0.13 4.61 0.09 -1.08 0.04 -1.26 -1.36 135.00 135.91 2gge s PRO 13 Ca 0.33 1.64 0.08 0.00 0.04 0.00 0.00 61.00 63.09 2gge s PRO 13 Cb 0.06 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 2gge s PRO 13 CO -0.19 0.08 -0.20 -0.51 0.04 0.00 0.00 177.00 176.22 2gge s LEU 14 N -0.12 2.27 -0.03 -3.56 1.43 0.45 -0.68 118.68 118.43 2gge s LEU 14 Ca 0.50 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2gge s LEU 14 Cb -0.28 -0.88 0.01 0.00 0.03 0.00 0.00 46.19 45.08 2gge s LEU 14 CO 0.33 0.07 0.10 0.12 0.23 0.00 0.00 176.35 177.20 2gge s PHE 15 N -1.08 -0.10 -0.09 0.29 5.36 0.01 -1.89 117.98 120.49 2gge s PHE 15 Ca 0.06 0.24 -0.04 0.00 -0.96 0.00 0.00 56.93 56.24 2gge s PHE 15 Cb -0.10 0.03 0.05 0.00 -0.34 0.00 0.00 43.02 42.66 2gge s PHE 15 CO 0.04 -0.06 0.18 -1.58 -1.46 0.00 0.00 175.22 172.33 2gge s HIS 16 N 0.01 -0.22 0.07 10.12 5.65 -0.04 -4.72 115.29 126.15 2gge s HIS 16 Ca -0.00 0.66 -0.30 0.00 0.25 0.00 0.00 55.06 55.67 2gge s HIS 16 Cb -0.01 -0.22 -0.05 0.00 -1.18 0.00 0.00 32.58 31.13 2gge s HIS 16 CO 0.00 -0.28 0.99 0.50 -0.65 0.00 0.00 174.74 175.30 2gge s ARG 17 N 2.25 4.63 0.27 2.88 3.52 -1.26 -0.64 118.95 130.60 2gge s ARG 17 Ca 0.02 1.47 -0.29 0.00 -0.13 0.00 0.00 55.73 56.80 2gge s ARG 17 Cb -0.12 -3.40 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 2gge s ARG 17 CO -0.06 0.09 1.05 -0.51 -0.81 0.00 0.00 175.30 175.06 2gge s LEU 18 N 0.40 4.57 0.11 -0.88 1.43 0.10 -4.94 118.68 119.47 2gge s LEU 18 Ca 0.49 2.18 -0.15 0.00 -1.03 0.00 0.00 54.13 55.62 2gge s LEU 18 Cb -0.23 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.30 2gge s LEU 18 CO 0.29 -0.07 1.49 -0.33 0.23 0.00 0.00 176.35 177.97 2gge h GLU 19 N 3.88 0.69 -4.40 1.70 5.08 -1.95 -3.42 114.58 116.15 2gge h GLU 19 Ca -0.46 -0.30 -0.55 0.00 -1.00 0.00 0.00 59.36 57.05 2gge h GLU 19 Cb 1.21 -0.02 -0.36 0.00 0.50 0.00 0.00 28.75 30.07 2gge h GLU 19 CO 0.67 0.89 -0.81 0.15 -1.00 0.00 0.00 179.01 178.91 2gge s LYS 20 N -4.65 1.81 0.52 2.33 1.02 -1.26 -5.14 119.74 114.36 2gge s LYS 20 Ca -0.13 -0.37 -0.21 0.00 0.02 0.00 0.00 55.97 55.28 2gge s LYS 20 Cb 0.09 -1.75 -0.07 0.00 -0.52 0.00 0.00 37.83 35.58 2gge s LYS 20 CO 0.81 -0.23 1.01 -2.30 -0.92 0.00 0.00 175.35 173.72 2gge n PRO 21 N 4.79 1.18 -4.09 -1.68 -0.02 -1.26 -5.04 135.00 128.88 2gge n PRO 21 Ca -0.15 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.67 2gge n PRO 21 Cb 0.50 -2.14 -0.09 0.00 -0.02 0.00 0.00 33.50 31.75 2gge n PRO 21 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2gge s TYR 22 N -1.40 0.72 0.38 6.00 1.13 -1.19 -4.56 117.35 118.42 2gge s TYR 22 Ca 0.69 -1.08 -0.14 0.00 -1.41 0.00 0.00 57.07 55.13 2gge s TYR 22 Cb -0.47 -0.34 0.05 0.00 -1.10 0.00 0.00 41.96 40.09 2gge s TYR 22 CO 0.52 -0.59 0.75 0.20 -2.51 0.00 0.00 175.55 173.92 2gge s GLY 23 N -3.03 0.48 0.00 5.49 0.00 0.33 0.59 107.32 111.19 2gge s GLY 23 Ca 0.22 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2gge s GLY 23 CO 0.02 -0.38 0.00 2.09 0.00 0.00 0.00 173.10 174.82 2gge n ASP 24 N -1.39 0.58 0.26 1.64 5.68 -1.04 -2.03 116.55 120.25 2gge n ASP 24 Ca -0.07 -0.78 0.16 0.00 -0.50 0.00 0.00 54.79 53.60 2gge n ASP 24 Cb 0.60 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.45 2gge n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gge h ALA 25 N 1.00 1.07 -0.00 2.12 0.00 -1.88 0.52 119.26 122.09 2gge h ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gge h ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gge h ALA 25 CO 0.00 -0.07 -0.06 0.09 0.00 0.00 0.00 179.25 179.22 2gge n ASN 26 N -2.68 0.12 0.00 0.00 3.02 -1.26 -4.83 115.26 109.63 2gge n ASN 26 Ca -0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2gge n ASN 26 Cb 0.12 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2gge n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gge n GLY 27 N 1.37 -0.68 3.83 7.41 0.00 0.17 -5.05 105.19 112.24 2gge n GLY 27 Ca 0.11 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 2gge n GLY 27 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gge s PHE 28 N -0.03 3.75 0.00 1.61 0.08 -1.26 -2.51 117.98 119.62 2gge s PHE 28 Ca 0.00 1.07 -0.21 0.00 0.12 0.00 0.00 56.93 57.91 2gge s PHE 28 Cb 0.00 -2.35 -0.05 0.00 -0.57 0.00 0.00 43.02 40.05 2gge s PHE 28 CO 0.00 0.62 0.62 0.15 -0.10 0.00 0.00 175.22 176.51 2gge s LYS 29 N -1.05 4.34 -0.01 0.44 1.02 0.20 -4.93 119.74 119.75 2gge s LYS 29 Ca 0.25 0.78 0.07 0.00 0.02 0.00 0.00 55.97 57.09 2gge s LYS 29 Cb -0.17 -3.35 -0.10 0.00 -0.52 0.00 0.00 37.83 33.69 2gge s LYS 29 CO 0.15 0.35 0.14 0.54 -0.92 0.00 0.00 175.35 175.61 2gge n ARG 30 N 2.77 0.20 -3.83 1.68 5.12 -1.26 -3.15 116.66 118.19 2gge n ARG 30 Ca -0.06 -0.06 -0.09 0.00 -1.93 0.00 0.00 57.85 55.70 2gge n ARG 30 Cb 0.51 -1.16 -0.05 0.00 -1.16 0.00 0.00 32.46 30.61 2gge n ARG 30 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2gge s TYR 31 N -2.46 0.07 0.13 -1.55 1.13 -1.26 0.03 117.35 113.44 2gge s TYR 31 Ca -0.02 -0.42 0.09 0.00 -1.41 0.00 0.00 57.07 55.31 2gge s TYR 31 Cb 0.04 0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 41.12 2gge s TYR 31 CO 0.27 -0.88 -0.22 1.03 -2.51 0.00 0.00 175.55 173.24 2gge s ARG 32 N -3.91 1.25 0.22 -3.49 1.81 0.19 -4.89 118.95 110.12 2gge s ARG 32 Ca 0.13 -1.28 0.00 0.00 -1.72 0.00 0.00 55.73 52.85 2gge s ARG 32 Cb 0.00 -1.53 -0.04 0.00 -0.45 0.00 0.00 34.95 32.92 2gge s ARG 32 CO -0.01 0.35 0.10 0.95 -0.68 0.00 0.00 175.30 176.02 2gge s THR 33 N -1.35 0.26 -0.09 0.02 -4.23 -1.26 -0.86 115.64 108.12 2gge s THR 33 Ca 0.11 -1.99 -0.19 0.00 -1.18 0.00 0.00 61.69 58.44 2gge s THR 33 Cb -0.09 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.29 2gge s THR 33 CO 0.06 -0.06 0.46 0.00 -0.54 0.00 0.00 174.62 174.54 2gge s TYR 35 N -0.61 1.94 0.20 0.00 5.04 -0.91 -0.41 117.35 122.61 2gge s TYR 35 Ca -0.07 -1.42 0.07 0.00 -2.44 0.00 0.00 57.07 53.21 2gge s TYR 35 Cb -0.03 -1.40 -0.04 0.00 0.35 0.00 0.00 41.96 40.84 2gge s TYR 35 CO 0.04 -0.71 0.11 -0.51 -1.34 0.00 0.00 175.55 173.14 2gge s LEU 36 N 1.55 3.64 0.07 6.97 1.43 -0.46 -0.65 118.68 131.22 2gge s LEU 36 Ca -0.03 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 2gge s LEU 36 Cb -0.18 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2gge s LEU 36 CO -0.07 0.03 -0.10 0.27 0.23 0.00 0.00 176.35 176.71 2gge s ILE 37 N -1.92 0.81 -0.14 -0.59 -4.36 0.26 0.01 121.20 115.27 2gge s ILE 37 Ca 0.31 -1.33 -0.01 0.00 -0.26 0.00 0.00 60.65 59.37 2gge s ILE 37 Cb -0.09 -0.98 0.03 0.00 1.25 0.00 0.00 42.46 42.68 2gge s ILE 37 CO 0.22 -0.41 -0.06 -0.60 0.24 0.00 0.00 174.94 174.34 2gge s ARG 38 N -2.04 1.45 -0.23 0.37 3.52 0.24 -1.14 118.95 121.12 2gge s ARG 38 Ca -0.03 -0.36 -0.09 0.00 -0.13 0.00 0.00 55.73 55.13 2gge s ARG 38 Cb -0.07 -1.75 -0.04 0.00 -1.56 0.00 0.00 34.95 31.52 2gge s ARG 38 CO 0.01 -0.34 0.11 0.42 -0.81 0.00 0.00 175.30 174.68 2gge s ILE 39 N 1.69 4.91 -0.13 4.11 1.01 0.04 -0.29 121.20 132.53 2gge s ILE 39 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 2gge s ILE 39 Cb -0.14 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 2gge s ILE 39 CO -0.08 0.37 -0.10 -0.63 0.00 0.00 0.00 174.94 174.50 2gge s ILE 40 N 1.08 3.38 0.42 2.92 1.01 0.45 -1.34 121.20 129.12 2gge s ILE 40 Ca 0.06 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.20 2gge s ILE 40 Cb -0.14 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.90 2gge s ILE 40 CO 0.04 0.52 0.59 0.42 0.00 0.00 0.00 174.94 176.51 2gge s THR 41 N 0.20 3.58 0.26 2.92 -4.23 -0.44 -0.69 115.64 117.23 2gge s THR 41 Ca -0.06 -0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 59.61 2gge s THR 41 Cb -0.15 -3.27 0.24 0.00 1.34 0.00 0.00 72.50 70.67 2gge s THR 41 CO 0.04 -0.14 1.75 -0.33 -0.54 0.00 0.00 174.62 175.41 2gge h GLU 42 N 0.59 0.54 0.00 3.99 5.08 -0.88 0.07 114.58 123.96 2gge h GLU 42 Ca -0.44 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2gge h GLU 42 Cb 1.27 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2gge h GLU 42 CO 0.52 0.36 0.00 -1.13 -1.00 0.00 0.00 179.01 177.76 2gge n SER 43 N -4.92 0.00 0.00 1.42 3.41 -1.26 -4.87 113.62 107.40 2gge n SER 43 Ca 0.17 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2gge n SER 43 Cb 0.45 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2gge n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gge n GLY 44 N 0.62 1.75 3.71 5.00 0.00 0.01 -5.03 105.19 111.26 2gge n GLY 44 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2gge n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gge n ILE 45 N -2.00 0.09 -4.55 -0.61 5.41 -1.26 -4.69 119.36 111.76 2gge n ILE 45 Ca 0.00 -0.02 -0.25 0.00 1.00 0.00 0.00 62.75 63.48 2gge n ILE 45 Cb 0.00 -2.02 -0.10 0.00 -0.71 0.00 0.00 39.64 36.80 2gge n ILE 45 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 2gge s ASP 46 N 1.57 3.16 -0.09 4.38 -4.77 -1.26 -1.33 116.67 118.34 2gge s ASP 46 Ca 0.77 -1.41 -0.12 0.00 -3.30 0.00 0.00 52.55 48.49 2gge s ASP 46 Cb -0.50 -0.15 0.03 0.00 -1.09 0.00 0.00 42.92 41.21 2gge s ASP 46 CO 0.33 -0.57 0.30 -0.83 0.70 0.00 0.00 175.17 175.10 2gge s GLY 47 N -3.62 -0.20 0.19 2.12 0.00 -0.45 -4.39 107.32 100.98 2gge s GLY 47 Ca 0.33 0.69 0.06 0.00 0.00 0.00 0.00 44.72 45.80 2gge s GLY 47 CO 0.16 0.54 0.10 -0.98 0.00 0.00 0.00 173.10 172.92 2gge s TRP 48 N -0.28 3.02 0.16 1.90 0.52 -1.26 -0.78 118.94 122.22 2gge s TRP 48 Ca -0.04 -0.09 -0.10 0.00 0.02 0.00 0.00 56.10 55.89 2gge s TRP 48 Cb -0.03 -1.42 -0.00 0.00 -1.15 0.00 0.00 33.47 30.86 2gge s TRP 48 CO 0.01 0.53 0.31 0.20 0.02 0.00 0.00 176.95 178.02 2gge s GLY 49 N -3.26 0.39 -0.04 0.98 0.00 -0.30 -2.78 107.32 102.32 2gge s GLY 49 Ca 0.30 -0.79 -0.02 0.00 0.00 0.00 0.00 44.72 44.21 2gge s GLY 49 CO 0.22 -0.77 0.09 1.85 0.00 0.00 0.00 173.10 174.49 2gge s GLU 50 N -3.95 0.06 0.27 2.90 2.12 -1.26 -0.58 118.70 118.26 2gge s GLU 50 Ca 0.15 0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.71 2gge s GLU 50 Cb 0.03 -0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.30 2gge s GLU 50 CO -0.01 -0.09 0.16 0.00 -0.54 0.00 0.00 175.26 174.78 2gge s VAL 52 N -3.79 0.48 -0.08 0.00 1.01 -1.26 -2.14 120.40 114.61 2gge s VAL 52 Ca 0.38 -0.12 -0.32 0.00 0.00 0.00 0.00 61.98 61.92 2gge s VAL 52 Cb 0.06 -0.50 0.14 0.00 0.00 0.00 0.00 36.38 36.08 2gge s VAL 52 CO 0.17 0.20 1.40 -0.62 0.00 0.00 0.00 175.10 176.25 2gge s ASP 53 N 0.75 -0.01 0.03 3.32 -1.08 -1.26 -4.95 116.67 113.46 2gge s ASP 53 Ca -0.10 -0.04 -0.34 0.00 -0.52 0.00 0.00 52.55 51.56 2gge s ASP 53 Cb -0.13 0.04 -0.13 0.00 -1.46 0.00 0.00 42.92 41.25 2gge s ASP 53 CO -0.00 -0.08 1.73 1.87 0.52 0.00 0.00 175.17 179.21 2gge n TRP 54 N -0.55 2.28 -0.09 -5.34 -0.00 -1.26 -4.85 117.44 107.63 2gge n TRP 54 Ca -0.08 0.14 -0.10 0.00 -0.00 0.00 0.00 57.50 57.46 2gge n TRP 54 Cb 0.63 -2.60 -0.03 0.00 -0.00 0.00 0.00 31.31 29.31 2gge n TRP 54 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2gge h LEU 55 N 7.56 0.42 -0.59 5.87 3.38 -1.98 -1.85 115.31 128.11 2gge h LEU 55 Ca -0.47 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.38 2gge h LEU 55 Cb 1.27 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 2gge h LEU 55 CO 0.92 0.54 -0.35 -0.65 0.09 0.00 0.00 178.44 178.98 2gge h PRO 56 N 0.28 -0.16 -0.45 1.13 0.11 -1.92 0.93 132.00 131.92 2gge h PRO 56 Ca 0.09 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 2gge h PRO 56 Cb 0.28 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 2gge h PRO 56 CO 0.00 -0.11 0.28 0.00 -0.21 0.00 0.00 178.00 177.96 2gge h ALA 57 N 0.94 0.57 -0.33 -0.75 0.00 -1.94 -2.44 119.26 115.31 2gge h ALA 57 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2gge h ALA 57 Cb 0.55 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2gge h ALA 57 CO -0.69 0.05 0.15 1.25 0.00 0.00 0.00 179.25 180.02 2gge h LEU 58 N 0.60 0.44 -0.17 0.00 5.85 -0.68 -1.29 115.31 120.06 2gge h LEU 58 Ca 0.16 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2gge h LEU 58 Cb -0.02 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2gge h LEU 58 CO -0.03 0.46 0.09 -0.74 -0.34 0.00 0.00 178.44 177.88 2gge h HIS 59 N 0.40 0.24 -0.41 1.25 2.76 -0.64 -1.91 115.15 116.84 2gge h HIS 59 Ca 0.11 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2gge h HIS 59 Cb 0.14 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2gge h HIS 59 CO -0.01 0.23 0.27 -0.24 -1.30 0.00 0.00 177.93 176.88 2gge h VAL 60 N 0.18 1.11 -0.61 5.26 3.04 -1.38 -1.16 116.25 122.69 2gge h VAL 60 Ca 0.06 -0.20 -0.03 0.00 -1.01 0.00 0.00 66.70 65.52 2gge h VAL 60 Cb 0.08 0.51 -0.03 0.00 -2.01 0.00 0.00 31.29 29.84 2gge h VAL 60 CO -0.01 0.11 0.27 1.23 -1.01 0.00 0.00 177.57 178.15 2gge h GLY 61 N 0.56 0.96 0.71 3.17 0.00 -0.48 0.69 103.07 108.68 2gge h GLY 61 Ca 0.15 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2gge h GLY 61 CO -0.03 0.47 -0.17 0.74 0.00 0.00 0.00 176.54 177.55 2gge h PHE 62 N 0.84 -0.45 -0.25 5.60 0.04 -1.03 -0.79 116.94 120.90 2gge h PHE 62 Ca 0.21 -0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.84 2gge h PHE 62 Cb 0.16 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2gge h PHE 62 CO 0.01 -0.13 -0.37 1.79 -0.60 0.00 0.00 178.31 179.00 2gge h THR 63 N -0.78 1.29 0.00 -1.55 1.35 -1.19 -0.10 112.91 111.94 2gge h THR 63 Ca -0.05 -1.51 -0.16 0.00 -0.55 0.00 0.00 66.41 64.14 2gge h THR 63 Cb 0.52 1.51 -0.03 0.00 -1.73 0.00 0.00 68.15 68.42 2gge h THR 63 CO 0.08 0.48 -1.63 0.29 -0.25 0.00 0.00 175.52 174.49 2gge n LYS 64 N -4.05 0.64 0.05 4.72 4.76 0.23 -4.60 118.16 119.91 2gge n LYS 64 Ca -0.01 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2gge n LYS 64 Cb 0.49 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2gge n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2gge n ARG 65 N -2.75 0.00 -0.03 1.97 1.74 -0.75 -4.75 116.66 112.08 2gge n ARG 65 Ca -0.12 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.83 2gge n ARG 65 Cb 0.83 -0.49 -0.09 0.00 -1.02 0.00 0.00 32.46 31.69 2gge n ARG 65 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2gge h ILE 66 N 0.00 1.36 0.12 0.55 2.04 -1.15 -1.45 117.51 118.98 2gge h ILE 66 Ca 0.00 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2gge h ILE 66 Cb 0.06 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2gge h ILE 66 CO 0.00 0.33 -0.06 0.40 0.00 0.00 0.00 178.15 178.82 2gge h ILE 67 N -0.28 0.97 -1.06 -0.67 2.04 -1.24 -1.13 117.51 116.15 2gge h ILE 67 Ca 0.01 -0.38 0.30 0.00 1.00 0.00 0.00 64.86 65.79 2gge h ILE 67 Cb 0.55 1.22 -0.12 0.00 -0.74 0.00 0.00 36.82 37.73 2gge h ILE 67 CO 0.01 0.09 0.65 -0.65 0.00 0.00 0.00 178.15 178.25 2gge h PRO 68 N -0.34 0.37 -0.03 2.37 0.11 -1.76 -0.66 132.00 132.06 2gge h PRO 68 Ca -0.02 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.90 2gge h PRO 68 Cb 0.28 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2gge h PRO 68 CO 0.03 0.24 -0.77 0.35 -0.21 0.00 0.00 178.00 177.65 2gge h PHE 69 N 0.38 0.29 0.12 0.65 3.57 -0.68 -3.32 116.94 117.94 2gge h PHE 69 Ca 0.68 -0.14 -0.27 0.00 3.53 0.00 0.00 57.97 61.77 2gge h PHE 69 Cb 1.63 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.33 2gge h PHE 69 CO -0.01 0.89 -1.22 -0.07 -2.23 0.00 0.00 178.31 175.68 2gge h LEU 70 N 0.13 0.38 -9.29 0.59 3.38 0.10 -3.44 115.31 107.16 2gge h LEU 70 Ca -0.03 -0.41 -0.65 0.00 0.09 0.00 0.00 57.88 56.88 2gge h LEU 70 Cb 1.34 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 42.00 2gge h LEU 70 CO 0.12 1.32 0.85 0.18 0.09 0.00 0.00 178.44 180.99 2gge n LEU 71 N -3.52 2.72 0.00 1.67 4.77 -0.71 -1.40 117.00 120.54 2gge n LEU 71 Ca -0.08 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 2gge n LEU 71 Cb 1.01 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2gge n LEU 71 CO 0.53 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2gge n GLY 72 N 3.73 1.26 3.83 -0.72 0.00 0.29 -5.01 105.19 108.57 2gge n GLY 72 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2gge n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gge s LYS 73 N -0.35 4.04 -0.09 1.61 -0.14 -0.49 -4.72 119.74 119.59 2gge s LYS 73 Ca 0.00 1.07 -0.30 0.00 -1.36 0.00 0.00 55.97 55.38 2gge s LYS 73 Cb 0.00 -2.15 -0.02 0.00 -1.68 0.00 0.00 37.83 33.98 2gge s LYS 73 CO 0.00 -0.19 1.13 -0.65 -0.76 0.00 0.00 175.35 174.88 2gge s GLN 74 N -3.61 4.36 0.51 1.68 -0.21 -1.26 -1.27 119.66 119.86 2gge s GLN 74 Ca 0.61 1.56 0.24 0.00 0.02 0.00 0.00 55.36 57.79 2gge s GLN 74 Cb -0.10 -3.58 1.36 0.00 1.00 0.00 0.00 33.01 31.70 2gge s GLN 74 CO 0.22 -0.44 2.06 0.00 -2.12 0.00 0.00 175.29 175.02 2gge h ALA 75 N 7.41 1.39 0.00 6.09 0.00 -1.58 -2.33 119.26 130.24 2gge h ALA 75 Ca -0.31 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2gge h ALA 75 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gge h ALA 75 CO 0.89 0.16 0.00 0.41 0.00 0.00 0.00 179.25 180.71 2gge n GLY 76 N -0.80 -1.21 2.65 0.00 0.00 -1.26 -4.22 105.19 100.35 2gge n GLY 76 Ca -0.02 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2gge n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gge n SER 77 N -1.88 7.05 0.08 1.61 7.64 -0.88 -4.78 113.62 122.46 2gge n SER 77 Ca 0.03 -3.23 -0.12 0.00 1.01 0.00 0.00 58.87 56.56 2gge n SER 77 Cb 0.23 -1.36 -0.08 0.00 -1.01 0.00 0.00 64.21 61.99 2gge n SER 77 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2gge h ARG 78 N 4.92 -0.24 -0.07 1.43 2.43 -1.85 -0.96 114.38 120.04 2gge h ARG 78 Ca 0.56 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.78 2gge h ARG 78 Cb 0.42 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 2gge h ARG 78 CO 1.47 0.15 -0.28 -0.07 -1.51 0.00 0.00 179.97 179.73 2gge h LEU 79 N -0.73 -0.84 0.13 3.80 3.38 -1.96 -1.62 115.31 117.47 2gge h LEU 79 Ca -0.03 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2gge h LEU 79 Cb 0.50 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2gge h LEU 79 CO 0.04 -0.33 -0.39 -1.28 0.09 0.00 0.00 178.44 176.57 2gge h SER 80 N -0.38 -1.13 -0.17 -0.43 0.87 -1.95 -1.06 113.55 109.30 2gge h SER 80 Ca 0.08 0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2gge h SER 80 Cb 0.50 0.42 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 2gge h SER 80 CO -0.29 -0.46 0.02 -0.07 -0.53 0.00 0.00 176.83 175.50 2gge h LEU 81 N -0.62 -0.01 -0.46 2.23 3.38 -0.99 -2.06 115.31 116.77 2gge h LEU 81 Ca 0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2gge h LEU 81 Cb 0.65 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2gge h LEU 81 CO -0.22 0.02 0.28 0.58 0.09 0.00 0.00 178.44 179.18 2gge h VAL 82 N 0.09 1.14 -0.93 1.22 2.07 -1.25 -1.74 116.25 116.85 2gge h VAL 82 Ca 0.08 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.36 2gge h VAL 82 Cb 0.08 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 2gge h VAL 82 CO -0.11 0.14 0.58 -0.09 0.02 0.00 0.00 177.57 178.11 2gge h ARG 83 N 0.61 0.99 0.17 1.57 2.43 -1.03 0.16 114.38 119.28 2gge h ARG 83 Ca 0.16 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2gge h ARG 83 Cb -0.01 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2gge h ARG 83 CO -0.03 0.66 -0.08 1.15 -1.51 0.00 0.00 179.97 180.15 2gge h THR 84 N 1.02 0.85 -0.71 0.20 2.02 -0.75 -3.09 112.91 112.45 2gge h THR 84 Ca 0.42 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 2gge h THR 84 Cb 0.27 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2gge h THR 84 CO -0.20 0.02 0.37 0.40 0.37 0.00 0.00 175.52 176.48 2gge h ILE 85 N -0.28 1.22 -0.86 3.11 2.04 -1.03 -2.88 117.51 118.83 2gge h ILE 85 Ca -0.02 -0.57 0.10 0.00 1.00 0.00 0.00 64.86 65.36 2gge h ILE 85 Cb 0.22 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 2gge h ILE 85 CO 0.04 0.25 0.56 1.56 0.00 0.00 0.00 178.15 180.56 2gge h GLN 86 N 1.00 0.80 -0.05 2.37 4.20 -0.88 0.27 115.11 122.81 2gge h GLN 86 Ca 0.25 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.92 2gge h GLN 86 Cb 0.06 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2gge h GLN 86 CO -0.04 0.53 -0.02 0.87 -0.67 0.00 0.00 178.83 179.50 2gge h LYS 87 N 0.82 -0.02 0.00 1.46 1.57 -1.54 -3.23 116.57 115.64 2gge h LYS 87 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2gge h LYS 87 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2gge h LYS 87 CO -0.17 -0.01 0.00 0.91 -0.57 0.00 0.00 179.45 179.61 2gge n TRP 88 N -5.13 0.00 -3.76 -1.35 8.01 -0.72 -4.81 117.44 109.67 2gge n TRP 88 Ca -0.06 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.84 2gge n TRP 88 Cb 0.07 -0.45 -0.14 0.00 -2.01 0.00 0.00 31.31 28.77 2gge n TRP 88 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 2gge s HIS 89 N -2.15 2.09 0.29 -5.99 2.46 0.88 -5.00 115.29 107.87 2gge s HIS 89 Ca 0.00 -2.21 -0.02 0.00 0.47 0.00 0.00 55.06 53.30 2gge s HIS 89 Cb 0.00 -1.95 0.42 0.00 -0.13 0.00 0.00 32.58 30.92 2gge s HIS 89 CO 0.00 -0.84 1.93 -0.56 -2.47 0.00 0.00 174.74 172.80 2gge h GLN 90 N 7.41 1.04 -0.73 2.88 -0.00 -1.75 -2.46 115.11 121.50 2gge h GLN 90 Ca -0.07 -0.10 -0.02 0.00 -0.00 0.00 0.00 58.65 58.46 2gge h GLN 90 Cb 0.97 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.48 28.20 2gge h GLN 90 CO 0.49 0.74 0.37 0.00 -0.00 0.00 0.00 178.83 180.42 2gge h ARG 91 N 1.05 1.03 0.02 0.06 2.47 -1.91 -3.03 114.38 114.08 2gge h ARG 91 Ca 0.27 -0.13 -0.25 0.00 -1.26 0.00 0.00 59.98 58.62 2gge h ARG 91 Cb -0.02 -0.20 0.01 0.00 -1.65 0.00 0.00 29.97 28.11 2gge h ARG 91 CO -0.05 0.78 -1.02 0.00 0.56 0.00 0.00 179.97 180.24 2gge h ALA 92 N 1.37 0.26 -0.63 0.04 0.00 -1.87 -3.09 119.26 115.35 2gge h ALA 92 Ca 0.26 -0.73 0.07 0.00 0.00 0.00 0.00 54.91 54.51 2gge h ALA 92 Cb 0.07 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2gge h ALA 92 CO -0.04 0.79 0.42 0.00 0.00 0.00 0.00 179.25 180.42 2gge h ALA 93 N 0.61 1.85 0.08 0.00 0.00 -1.32 -0.49 119.26 120.00 2gge h ALA 93 Ca -0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gge h ALA 93 Cb 1.67 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2gge h ALA 93 CO 0.18 0.04 -0.04 1.03 0.00 0.00 0.00 179.25 180.46 2gge h SER 94 N 0.56 -0.10 -0.02 0.00 0.87 -1.54 0.16 113.55 113.49 2gge h SER 94 Ca 0.28 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2gge h SER 94 Cb 0.36 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2gge h SER 94 CO -0.08 0.05 0.02 0.00 -0.53 0.00 0.00 176.83 176.28 2gge h ALA 95 N 0.67 0.03 -1.00 6.23 0.00 -1.50 -2.32 119.26 121.37 2gge h ALA 95 Ca -0.01 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.08 2gge h ALA 95 Cb 0.20 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 2gge h ALA 95 CO 0.02 -0.46 0.61 0.28 0.00 0.00 0.00 179.25 179.70 2gge h VAL 96 N 0.02 0.71 -0.30 0.00 2.07 -1.01 -2.03 116.25 115.71 2gge h VAL 96 Ca 0.01 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.13 2gge h VAL 96 Cb 0.01 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.66 2gge h VAL 96 CO -0.00 0.14 -0.35 0.77 0.02 0.00 0.00 177.57 178.14 2gge h SER 97 N 0.76 0.83 0.01 0.57 4.64 -0.13 -2.28 113.55 117.95 2gge h SER 97 Ca 0.58 -0.49 0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2gge h SER 97 Cb 0.90 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 2gge h SER 97 CO -0.37 1.15 -0.16 0.24 -0.87 0.00 0.00 176.83 176.81 2gge h MET 98 N 0.52 -0.26 -0.28 4.77 2.86 -1.34 -0.86 114.93 120.34 2gge h MET 98 Ca 0.04 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2gge h MET 98 Cb 0.94 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.61 2gge h MET 98 CO 0.08 -0.18 -0.06 0.00 1.06 0.00 0.00 176.91 177.82 2gge h ALA 99 N 0.65 0.19 -0.15 6.32 0.00 -1.12 -0.34 119.26 124.81 2gge h ALA 99 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gge h ALA 99 Cb 0.33 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2gge h ALA 99 CO -0.15 -0.46 0.02 -0.07 0.00 0.00 0.00 179.25 178.60 2gge h LEU 100 N 0.01 0.18 -0.09 0.00 3.38 -1.38 -2.22 115.31 115.20 2gge h LEU 100 Ca 0.13 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2gge h LEU 100 Cb 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2gge h LEU 100 CO -0.28 0.20 -0.31 0.74 0.09 0.00 0.00 178.44 178.88 2gge h THR 101 N 0.20 1.41 -0.76 0.22 2.02 -0.04 -1.77 112.91 114.19 2gge h THR 101 Ca 0.05 -1.68 0.14 0.00 0.77 0.00 0.00 66.41 65.70 2gge h THR 101 Cb 0.11 2.24 -0.09 0.00 -1.74 0.00 0.00 68.15 68.66 2gge h THR 101 CO -0.00 0.49 0.31 -0.08 0.37 0.00 0.00 175.52 176.60 2gge h GLU 102 N -0.09 0.44 -0.38 6.66 4.81 -0.71 -1.61 114.58 123.70 2gge h GLU 102 Ca -0.01 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2gge h GLU 102 Cb 0.95 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2gge h GLU 102 CO 0.07 0.29 0.03 0.82 -0.73 0.00 0.00 179.01 179.49 2gge h ILE 103 N 0.45 1.25 -0.71 2.32 2.04 -1.37 0.54 117.51 122.03 2gge h ILE 103 Ca 0.42 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2gge h ILE 103 Cb 0.63 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 2gge h ILE 103 CO -0.40 0.31 0.46 0.00 0.00 0.00 0.00 178.15 178.53 2gge h ALA 104 N 0.90 0.90 -0.30 1.87 0.00 -0.84 0.20 119.26 121.99 2gge h ALA 104 Ca 0.11 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2gge h ALA 104 Cb 0.42 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gge h ALA 104 CO 0.01 0.33 -0.31 0.00 0.00 0.00 0.00 179.25 179.29 2gge h ALA 105 N 1.25 0.44 -0.33 0.00 0.00 -0.92 -1.17 119.26 118.53 2gge h ALA 105 Ca 0.26 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 2gge h ALA 105 Cb -0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2gge h ALA 105 CO -0.05 0.47 -0.43 0.87 0.00 0.00 0.00 179.25 180.11 2gge h LYS 106 N 0.49 0.87 -0.09 0.00 1.57 -0.63 -1.51 116.57 117.27 2gge h LYS 106 Ca 0.05 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2gge h LYS 106 Cb 0.88 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2gge h LYS 106 CO 0.08 1.14 0.00 0.00 -0.57 0.00 0.00 179.45 180.10 2gge h ALA 107 N 0.72 1.84 -0.01 3.86 0.00 -0.57 -0.83 119.26 124.28 2gge h ALA 107 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gge h ALA 107 Cb 1.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2gge h ALA 107 CO 0.10 0.13 -0.12 0.00 0.00 0.00 0.00 179.25 179.36 2gge n ALA 108 N -2.52 2.80 -3.53 0.00 0.00 -0.45 -4.95 120.51 111.86 2gge n ALA 108 Ca -0.02 -0.34 -0.22 0.00 0.00 0.00 0.00 53.44 52.86 2gge n ALA 108 Cb 0.13 -1.25 0.08 0.00 0.00 0.00 0.00 19.45 18.41 2gge n ALA 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gge n ASP 109 N -0.61 -5.32 -3.47 0.00 2.03 -0.32 -5.00 116.55 103.88 2gge n ASP 109 Ca 0.16 -0.55 -0.14 0.00 0.52 0.00 0.00 54.79 54.78 2gge n ASP 109 Cb 0.30 -4.96 -0.06 0.00 -0.72 0.00 0.00 41.12 35.68 2gge n ASP 109 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gge s SER 111 N -3.22 6.02 0.16 0.00 1.04 -1.26 -1.59 113.70 114.85 2gge s SER 111 Ca 0.32 0.81 -0.21 0.00 0.48 0.00 0.00 55.95 57.35 2gge s SER 111 Cb 0.01 -2.02 0.06 0.00 0.10 0.00 0.00 66.02 64.16 2gge s SER 111 CO 0.19 -0.73 1.63 0.58 0.98 0.00 0.00 173.24 175.89 2gge h VAL 112 N 0.12 0.40 -0.93 5.02 2.07 -1.65 0.15 116.25 121.44 2gge h VAL 112 Ca -0.46 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.14 2gge h VAL 112 Cb 1.22 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 2gge h VAL 112 CO 0.61 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.80 2gge h GLU 114 N 1.00 0.91 -0.74 0.00 5.08 -1.80 0.25 114.58 119.29 2gge h GLU 114 Ca 0.42 -0.15 0.14 0.00 -1.00 0.00 0.00 59.36 58.77 2gge h GLU 114 Cb 0.30 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 2gge h GLU 114 CO -0.18 0.76 0.49 1.25 -1.00 0.00 0.00 179.01 180.33 2gge h LEU 115 N 0.86 0.39 -0.87 1.33 5.85 0.52 -1.23 115.31 122.17 2gge h LEU 115 Ca 0.21 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2gge h LEU 115 Cb 0.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2gge h LEU 115 CO -0.02 0.21 0.00 0.79 -0.34 0.00 0.00 178.44 179.07 2gge n TRP 116 N -4.48 0.20 0.00 1.25 8.01 -0.82 -4.89 117.44 116.70 2gge n TRP 116 Ca 0.14 -0.10 0.00 0.00 -1.31 0.00 0.00 57.50 56.23 2gge n TRP 116 Cb 0.51 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.81 2gge n TRP 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2gge n GLY 117 N 1.03 0.87 0.00 6.99 0.00 -0.46 -5.02 105.19 108.59 2gge n GLY 117 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2gge n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gge n GLY 118 N -1.72 0.34 3.80 -0.02 0.00 0.85 -4.98 105.19 103.46 2gge n GLY 118 Ca 0.00 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 2gge n GLY 118 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gge s ARG 119 N -4.64 3.09 0.13 1.61 1.70 -1.26 -4.79 118.95 114.80 2gge s ARG 119 Ca 0.00 1.15 0.15 0.00 -0.47 0.00 0.00 55.73 56.56 2gge s ARG 119 Cb 0.00 -2.00 -0.08 0.00 -0.57 0.00 0.00 34.95 32.29 2gge s ARG 119 CO 0.00 -0.99 1.07 1.88 -1.08 0.00 0.00 175.30 176.18 2gge h TYR 120 N -0.03 0.00 -3.35 5.89 0.05 0.82 -3.47 116.97 116.88 2gge h TYR 120 Ca -0.46 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.32 2gge h TYR 120 Cb 1.22 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.88 2gge h TYR 120 CO 0.59 0.63 0.04 -0.98 -1.05 0.00 0.00 178.16 177.38 2gge s ARG 121 N -2.89 1.60 -0.00 4.88 1.70 -1.02 -5.07 118.95 118.15 2gge s ARG 121 Ca -0.00 -1.08 0.07 0.00 -0.47 0.00 0.00 55.73 54.24 2gge s ARG 121 Cb 0.08 0.53 -0.08 0.00 -0.57 0.00 0.00 34.95 34.91 2gge s ARG 121 CO 0.79 -0.70 0.24 0.39 -1.08 0.00 0.00 175.30 174.95 2gge n GLU 122 N -0.40 3.36 -5.06 3.89 4.71 -1.26 -4.77 120.64 121.12 2gge n GLU 122 Ca -0.04 -0.02 -0.29 0.00 -0.01 0.00 0.00 57.16 56.80 2gge n GLU 122 Cb 0.61 -0.93 -0.16 0.00 -1.01 0.00 0.00 31.44 29.95 2gge n GLU 122 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2gge s GLU 123 N -1.90 2.20 -0.10 3.49 2.02 -1.26 -1.04 118.70 122.10 2gge s GLU 123 Ca 0.01 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.25 2gge s GLU 123 Cb 0.05 -1.87 0.02 0.00 0.10 0.00 0.00 34.13 32.43 2gge s GLU 123 CO 0.28 0.31 -0.12 0.42 0.02 0.00 0.00 175.26 176.17 2gge s ILE 124 N -0.05 1.25 0.58 -1.63 -1.09 0.44 -4.93 121.20 115.78 2gge s ILE 124 Ca -0.04 -0.49 -0.17 0.00 -2.23 0.00 0.00 60.65 57.72 2gge s ILE 124 Cb -0.13 -1.18 -0.04 0.00 -1.58 0.00 0.00 42.46 39.53 2gge s ILE 124 CO 0.03 0.39 1.07 -2.16 -1.23 0.00 0.00 174.94 173.05 2gge s PRO 125 N 1.14 3.31 0.14 2.79 0.04 -1.26 -0.25 135.00 140.91 2gge s PRO 125 Ca -0.05 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.36 2gge s PRO 125 Cb -0.14 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2gge s PRO 125 CO -0.03 -0.84 -0.09 0.14 0.04 0.00 0.00 177.00 176.23 2gge s VAL 126 N -2.25 1.03 0.03 -0.36 -7.23 -0.78 -1.64 120.40 109.21 2gge s VAL 126 Ca 0.66 -2.03 0.07 0.00 -1.81 0.00 0.00 61.98 58.88 2gge s VAL 126 Cb -0.18 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 2gge s VAL 126 CO 0.33 -0.77 -0.20 -0.72 -0.31 0.00 0.00 175.10 173.43 2gge s TYR 127 N -3.41 2.50 -0.03 2.82 1.13 -0.32 -4.70 117.35 115.34 2gge s TYR 127 Ca 0.16 -0.29 -0.30 0.00 -1.41 0.00 0.00 57.07 55.22 2gge s TYR 127 Cb 0.03 -1.46 -0.05 0.00 -1.10 0.00 0.00 41.96 39.39 2gge s TYR 127 CO -0.01 0.21 1.34 0.00 -2.51 0.00 0.00 175.55 174.58 2gge s ALA 128 N -0.87 3.56 -0.18 9.51 0.00 -0.59 -0.03 121.76 133.16 2gge s ALA 128 Ca 0.13 0.78 -0.00 0.00 0.00 0.00 0.00 51.96 52.87 2gge s ALA 128 Cb -0.10 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.45 2gge s ALA 128 CO 0.04 -0.90 -0.15 0.45 0.00 0.00 0.00 175.76 175.20 2gge s SER 129 N 1.81 3.54 0.04 0.00 0.15 -0.42 -0.82 113.70 118.00 2gge s SER 129 Ca 0.61 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.76 2gge s SER 129 Cb -0.29 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.43 2gge s SER 129 CO 0.24 0.02 -0.03 -0.36 1.20 0.00 0.00 173.24 174.32 2gge s PHE 130 N 1.17 2.97 -0.74 3.44 0.08 -0.22 -2.42 117.98 122.25 2gge s PHE 130 Ca 0.01 -0.01 -0.15 0.00 0.12 0.00 0.00 56.93 56.91 2gge s PHE 130 Cb -0.14 -1.59 0.19 0.00 -0.57 0.00 0.00 43.02 40.91 2gge s PHE 130 CO -0.06 0.44 0.70 -0.65 -0.10 0.00 0.00 175.22 175.54 2gge s GLN 131 N -1.84 3.42 0.26 0.44 -1.52 -1.26 -4.39 119.66 114.76 2gge s GLN 131 Ca 0.21 -2.21 0.12 0.00 -1.95 0.00 0.00 55.36 51.53 2gge s GLN 131 Cb -0.11 -4.40 0.24 0.00 -0.22 0.00 0.00 33.01 28.52 2gge s GLN 131 CO 0.13 -1.32 1.53 0.77 -0.25 0.00 0.00 175.29 176.15 2gge h SER 132 N 8.15 0.00 -3.92 5.90 0.02 -1.82 -3.32 113.55 118.56 2gge h SER 132 Ca -0.02 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.46 2gge h SER 132 Cb 1.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2gge h SER 132 CO 0.85 0.65 0.37 -0.31 -1.14 0.00 0.00 176.83 177.25 2gge s TYR 133 N -3.29 3.54 0.10 3.45 2.02 -0.86 -4.66 117.35 117.64 2gge s TYR 133 Ca 0.00 1.73 -0.07 0.00 -0.37 0.00 0.00 57.07 58.36 2gge s TYR 133 Cb 0.11 -2.98 -0.01 0.00 -0.40 0.00 0.00 41.96 38.68 2gge s TYR 133 CO 0.76 -0.07 0.17 -1.54 -1.57 0.00 0.00 175.55 173.31 2gge s SER 134 N -1.63 0.16 -1.10 2.29 1.04 -1.26 -0.51 113.70 112.69 2gge s SER 134 Ca 0.53 -0.77 -0.12 0.00 0.48 0.00 0.00 55.95 56.07 2gge s SER 134 Cb -0.19 0.34 -0.07 0.00 0.10 0.00 0.00 66.02 66.20 2gge s SER 134 CO 0.24 -0.75 2.25 -0.67 0.98 0.00 0.00 173.24 175.30 2gge n ASP 135 N -0.07 4.91 -3.62 7.02 -0.08 -1.26 -4.78 116.55 118.66 2gge n ASP 135 Ca -0.13 -2.54 -0.14 0.00 -1.51 0.00 0.00 54.79 50.47 2gge n ASP 135 Cb 0.62 -1.28 -0.07 0.00 2.34 0.00 0.00 41.12 42.74 2gge n ASP 135 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2gge s SER 136 N 3.54 -0.72 0.65 1.67 0.15 -1.26 -4.99 113.70 112.74 2gge s SER 136 Ca 0.51 1.35 0.37 0.00 0.70 0.00 0.00 55.95 58.88 2gge s SER 136 Cb 0.13 1.35 2.06 0.00 -1.71 0.00 0.00 66.02 67.86 2gge s SER 136 CO -0.01 -0.27 2.21 1.55 1.20 0.00 0.00 173.24 177.92 2gge h PRO 137 N 4.78 0.00 -0.62 5.44 0.13 -2.08 -2.78 132.00 136.87 2gge h PRO 137 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2gge h PRO 137 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2gge h PRO 137 CO 0.08 0.00 0.04 1.04 -0.23 0.00 0.00 178.00 178.93 2gge n GLN 138 N -3.21 4.63 -0.20 0.86 1.13 -1.26 -4.67 117.38 114.66 2gge n GLN 138 Ca -0.02 -3.04 -0.03 0.00 -1.94 0.00 0.00 57.00 51.98 2gge n GLN 138 Cb 0.19 -2.24 0.18 0.00 0.11 0.00 0.00 30.24 28.48 2gge n GLN 138 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2gge h TRP 139 N 3.68 0.98 0.12 1.08 5.08 -1.80 -1.35 115.95 123.73 2gge h TRP 139 Ca 0.04 -0.05 0.01 0.00 1.08 0.00 0.00 58.89 59.97 2gge h TRP 139 Cb 1.99 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 27.83 2gge h TRP 139 CO 1.09 0.73 -0.16 0.82 -1.28 0.00 0.00 178.44 179.64 2gge h ILE 140 N 0.96 0.63 0.00 0.12 2.04 -1.86 -0.65 117.51 118.75 2gge h ILE 140 Ca 0.23 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.01 2gge h ILE 140 Cb 0.15 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2gge h ILE 140 CO -0.02 0.00 -0.40 0.77 0.00 0.00 0.00 178.15 178.50 2gge h SER 141 N -0.33 0.00 -0.66 1.72 4.64 -1.73 0.99 113.55 118.18 2gge h SER 141 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2gge h SER 141 Cb 0.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2gge h SER 141 CO -0.07 0.40 0.34 0.03 -0.87 0.00 0.00 176.83 176.65 2gge h ARG 142 N 0.00 0.94 -0.18 4.77 3.08 -0.87 -0.74 114.38 121.38 2gge h ARG 142 Ca -0.00 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2gge h ARG 142 Cb 0.82 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2gge h ARG 142 CO 0.05 0.73 0.03 1.03 -1.07 0.00 0.00 179.97 180.73 2gge h SER 143 N 0.91 0.29 -0.36 7.04 0.87 -0.29 0.18 113.55 122.19 2gge h SER 143 Ca 0.23 -0.27 0.07 0.00 -1.23 0.00 0.00 61.79 60.60 2gge h SER 143 Cb 0.08 -0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 61.89 2gge h SER 143 CO -0.03 0.49 -0.10 0.58 -0.53 0.00 0.00 176.83 177.24 2gge h VAL 144 N 0.09 0.62 -0.86 2.23 2.07 -0.78 0.83 116.25 120.45 2gge h VAL 144 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2gge h VAL 144 Cb 0.32 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2gge h VAL 144 CO 0.00 0.00 0.53 0.28 0.02 0.00 0.00 177.57 178.40 2gge h SER 145 N -0.01 1.02 -0.21 0.57 0.02 -0.91 0.11 113.55 114.14 2gge h SER 145 Ca 0.17 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2gge h SER 145 Cb 0.28 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2gge h SER 145 CO -0.38 0.77 0.13 0.78 -1.14 0.00 0.00 176.83 177.00 2gge h ASN 146 N 1.17 0.26 -0.17 3.07 4.21 0.14 -2.52 115.58 121.74 2gge h ASN 146 Ca 0.31 -0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.77 2gge h ASN 146 Cb -0.07 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 2gge h ASN 146 CO -0.06 0.23 0.08 0.58 -1.29 0.00 0.00 177.43 176.97 2gge h VAL 147 N 0.26 1.13 -0.88 2.81 2.07 -0.59 -2.58 116.25 118.47 2gge h VAL 147 Ca 0.08 -0.37 0.17 0.00 0.82 0.00 0.00 66.70 67.40 2gge h VAL 147 Cb 0.02 1.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.75 2gge h VAL 147 CO -0.01 0.12 0.44 -0.33 0.02 0.00 0.00 177.57 177.81 2gge h GLU 148 N 0.15 0.56 -0.42 1.57 5.08 -0.68 -0.32 114.58 120.52 2gge h GLU 148 Ca 0.06 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2gge h GLU 148 Cb 0.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2gge h GLU 148 CO -0.01 0.37 0.13 0.00 -1.00 0.00 0.00 179.01 178.51 2gge h ALA 149 N 1.61 0.54 0.00 3.43 0.00 -1.07 -2.30 119.26 121.48 2gge h ALA 149 Ca 0.50 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 2gge h ALA 149 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2gge h ALA 149 CO -0.41 0.19 -0.68 1.96 0.00 0.00 0.00 179.25 180.31 2gge h GLN 150 N 0.53 0.00 -0.18 0.00 1.08 -1.06 -2.85 115.11 112.62 2gge h GLN 150 Ca 0.13 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.28 2gge h GLN 150 Cb 0.26 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2gge h GLN 150 CO -0.00 0.68 -0.12 -0.07 -0.95 0.00 0.00 178.83 178.36 2gge h LEU 151 N 0.00 0.27 -1.86 1.46 3.38 -0.56 -1.86 115.31 116.15 2gge h LEU 151 Ca -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2gge h LEU 151 Cb 1.29 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2gge h LEU 151 CO 0.09 0.42 -0.10 0.11 0.09 0.00 0.00 178.44 179.05 2gge h LYS 152 N 0.27 0.00 0.00 1.13 1.57 -1.19 -0.61 116.57 117.74 2gge h LYS 152 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2gge h LYS 152 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2gge h LYS 152 CO 0.02 0.10 0.00 1.63 -0.57 0.00 0.00 179.45 180.63 2gge n LYS 153 N -3.45 0.35 -0.38 3.15 5.02 -0.70 -4.89 118.16 117.26 2gge n LYS 153 Ca -0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2gge n LYS 153 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2gge n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 154 N 0.85 0.77 3.72 0.72 0.00 -0.24 -3.31 105.19 107.69 2gge n GLY 154 Ca 0.12 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 2gge n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gge s PHE 155 N -2.00 3.04 -1.88 1.61 0.08 -1.24 -3.32 117.98 114.27 2gge s PHE 155 Ca 0.00 0.66 0.19 0.00 0.12 0.00 0.00 56.93 57.90 2gge s PHE 155 Cb 0.00 -3.93 0.03 0.00 -0.57 0.00 0.00 43.02 38.55 2gge s PHE 155 CO 0.00 -3.39 0.99 0.39 -0.10 0.00 0.00 175.22 173.11 2gge n GLU 156 N 3.75 1.55 -3.88 0.44 1.02 -1.26 -4.74 120.64 117.52 2gge n GLU 156 Ca 0.13 -1.07 -0.11 0.00 -0.02 0.00 0.00 57.16 56.09 2gge n GLU 156 Cb 0.38 -1.36 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 2gge n GLU 156 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2gge s GLN 157 N -2.03 0.43 0.04 3.49 -0.21 -1.26 -1.15 119.66 118.97 2gge s GLN 157 Ca 0.17 -0.37 -0.01 0.00 0.02 0.00 0.00 55.36 55.17 2gge s GLN 157 Cb 0.15 0.18 -0.03 0.00 1.00 0.00 0.00 33.01 34.31 2gge s GLN 157 CO 0.42 -0.10 -0.02 0.96 -2.12 0.00 0.00 175.29 174.43 2gge s ILE 158 N -1.26 0.18 -0.04 1.08 -4.36 -0.25 -1.55 121.20 115.00 2gge s ILE 158 Ca -0.13 -1.49 0.04 0.00 -0.26 0.00 0.00 60.65 58.81 2gge s ILE 158 Cb -0.07 -1.09 -0.00 0.00 1.25 0.00 0.00 42.46 42.54 2gge s ILE 158 CO 0.01 -0.82 -0.16 -0.75 0.24 0.00 0.00 174.94 173.46 2gge s LYS 159 N -3.08 1.65 0.20 0.37 2.20 -0.00 -0.77 119.74 120.31 2gge s LYS 159 Ca -0.01 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 55.04 2gge s LYS 159 Cb 0.02 -1.46 -0.05 0.00 -1.51 0.00 0.00 37.83 34.83 2gge s LYS 159 CO -0.07 0.24 0.04 0.14 -0.36 0.00 0.00 175.35 175.34 2gge s VAL 160 N 0.01 0.60 -0.10 4.02 -7.23 -0.53 -1.06 120.40 116.11 2gge s VAL 160 Ca -0.03 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.11 2gge s VAL 160 Cb -0.11 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 2gge s VAL 160 CO 0.02 -0.31 0.07 -0.54 -0.31 0.00 0.00 175.10 174.03 2gge s LYS 161 N -3.96 3.23 0.35 4.82 -0.14 -1.26 -0.61 119.74 122.17 2gge s LYS 161 Ca 0.29 -0.26 0.03 0.00 -1.36 0.00 0.00 55.97 54.67 2gge s LYS 161 Cb 0.07 -3.01 -0.05 0.00 -1.68 0.00 0.00 37.83 33.17 2gge s LYS 161 CO 0.07 0.74 0.09 0.96 -0.76 0.00 0.00 175.35 176.45 2gge s ILE 162 N -0.95 0.87 0.00 2.17 -4.36 0.45 -4.87 121.20 114.52 2gge s ILE 162 Ca 0.14 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 2gge s ILE 162 Cb -0.12 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 41.00 2gge s ILE 162 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 2gge n GLY 163 N -0.74 0.64 0.32 6.27 0.00 -1.26 -4.23 105.19 106.19 2gge n GLY 163 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2gge n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gge n GLY 164 N -2.00 -0.39 3.52 -0.02 0.00 -1.26 -4.83 105.19 100.20 2gge n GLY 164 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 2gge n GLY 164 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gge s THR 165 N -2.59 0.00 0.77 2.61 -1.32 -1.26 -4.95 115.64 108.90 2gge s THR 165 Ca 0.18 -1.55 -0.16 0.00 -1.21 0.00 0.00 61.69 58.96 2gge s THR 165 Cb 0.18 -2.68 -0.03 0.00 -1.51 0.00 0.00 72.50 68.45 2gge s THR 165 CO 0.60 0.00 0.43 -1.54 -2.21 0.00 0.00 174.62 171.90 2gge n SER 166 N -1.49 -1.65 -0.22 8.08 3.41 -1.26 -4.64 113.62 115.85 2gge n SER 166 Ca 0.00 0.52 -0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2gge n SER 166 Cb 0.61 -1.18 0.11 0.00 -0.26 0.00 0.00 64.21 63.49 2gge n SER 166 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2gge h PHE 167 N -0.62 0.56 -0.57 7.33 3.57 -1.98 -0.67 116.94 124.56 2gge h PHE 167 Ca -0.45 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 2gge h PHE 167 Cb 1.34 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2gge h PHE 167 CO 0.34 0.21 0.29 1.57 -2.23 0.00 0.00 178.31 178.50 2gge h LYS 168 N 0.56 0.82 -0.43 1.11 2.10 -2.00 0.21 116.57 118.93 2gge h LYS 168 Ca 0.31 -0.11 -0.14 0.00 -2.00 0.00 0.00 60.65 58.71 2gge h LYS 168 Cb 0.31 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 2gge h LYS 168 CO -0.25 0.65 -0.26 1.49 -2.00 0.00 0.00 179.45 179.08 2gge h GLU 169 N 0.78 0.95 -0.75 0.07 4.81 -1.86 -1.07 114.58 117.50 2gge h GLU 169 Ca 0.20 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2gge h GLU 169 Cb 0.10 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2gge h GLU 169 CO -0.03 1.10 0.44 -0.44 -0.73 0.00 0.00 179.01 179.35 2gge h ASP 170 N 0.78 0.92 -0.59 1.04 3.32 -0.89 -0.42 116.42 120.58 2gge h ASP 170 Ca 0.09 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2gge h ASP 170 Cb 0.85 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2gge h ASP 170 CO 0.07 0.73 0.05 0.58 -1.72 0.00 0.00 179.24 178.95 2gge h VAL 171 N 1.04 1.26 -0.96 -1.35 2.07 -0.64 -0.98 116.25 116.68 2gge h VAL 171 Ca 0.27 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.77 2gge h VAL 171 Cb -0.01 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 2gge h VAL 171 CO -0.05 0.40 0.62 0.03 0.02 0.00 0.00 177.57 178.59 2gge h ARG 172 N 0.96 1.08 0.16 1.57 3.08 -0.71 0.46 114.38 120.98 2gge h ARG 172 Ca 0.18 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2gge h ARG 172 Cb 0.49 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2gge h ARG 172 CO 0.02 0.71 -0.08 1.25 -1.07 0.00 0.00 179.97 180.81 2gge h HIS 173 N 1.11 -0.19 -0.72 3.04 2.76 -0.07 -2.12 115.15 118.96 2gge h HIS 173 Ca 0.41 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.51 2gge h HIS 173 Cb 0.18 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 2gge h HIS 173 CO -0.00 0.03 0.18 0.82 -1.30 0.00 0.00 177.93 177.65 2gge h ILE 174 N -0.39 1.26 -0.48 6.26 1.08 -0.95 -2.19 117.51 122.10 2gge h ILE 174 Ca -0.02 -0.97 0.02 0.00 -0.39 0.00 0.00 64.86 63.49 2gge h ILE 174 Cb 0.31 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 2gge h ILE 174 CO 0.04 0.38 0.29 0.78 -0.69 0.00 0.00 178.15 178.94 2gge h ASN 175 N 1.08 0.48 -0.30 1.72 2.35 -0.93 0.28 115.58 120.27 2gge h ASN 175 Ca 0.23 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 56.04 2gge h ASN 175 Cb 0.37 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.57 2gge h ASN 175 CO 0.00 0.34 -0.18 0.00 -1.65 0.00 0.00 177.43 175.95 2gge h ALA 176 N 1.21 0.04 -0.61 -0.83 0.00 -1.15 0.11 119.26 118.02 2gge h ALA 176 Ca 0.19 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.31 2gge h ALA 176 Cb -0.00 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2gge h ALA 176 CO -0.08 -0.57 0.21 -0.07 0.00 0.00 0.00 179.25 178.74 2gge h LEU 177 N -0.14 0.19 -0.83 0.00 3.38 -1.03 -1.90 115.31 114.98 2gge h LEU 177 Ca 0.16 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2gge h LEU 177 Cb 0.38 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2gge h LEU 177 CO -0.38 0.11 0.52 1.56 0.09 0.00 0.00 178.44 180.33 2gge h GLN 178 N 0.38 1.11 -0.45 1.13 1.08 0.31 0.67 115.11 119.34 2gge h GLN 178 Ca 0.31 -0.09 -0.08 0.00 -1.45 0.00 0.00 58.65 57.35 2gge h GLN 178 Cb 0.41 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2gge h GLN 178 CO -0.33 0.76 -0.04 1.25 -0.95 0.00 0.00 178.83 179.53 2gge h HIS 179 N 1.13 0.83 0.21 2.96 2.76 -0.35 -1.32 115.15 121.37 2gge h HIS 179 Ca 0.30 -0.13 -0.33 0.00 -2.20 0.00 0.00 60.37 58.01 2gge h HIS 179 Cb -0.08 -0.22 0.02 0.00 1.55 0.00 0.00 27.41 28.68 2gge h HIS 179 CO -0.01 0.79 -1.55 1.15 -1.30 0.00 0.00 177.93 177.02 2gge h THR 180 N 0.71 1.19 0.19 6.26 2.02 -1.12 -3.39 112.91 118.77 2gge h THR 180 Ca 0.13 -2.69 -0.26 0.00 0.77 0.00 0.00 66.41 64.36 2gge h THR 180 Cb 0.50 2.93 0.03 0.00 -1.74 0.00 0.00 68.15 69.86 2gge h THR 180 CO 0.03 0.83 -1.19 0.00 0.37 0.00 0.00 175.52 175.56 2gge h ALA 181 N 0.22 -0.08 -0.38 6.16 0.00 -0.89 -3.51 119.26 120.79 2gge h ALA 181 Ca -0.27 -0.83 0.04 0.00 0.00 0.00 0.00 54.91 53.86 2gge h ALA 181 Cb 2.12 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 2gge h ALA 181 CO 0.23 0.58 -0.05 0.41 0.00 0.00 0.00 179.25 180.42 2gge n GLY 182 N 1.71 -2.18 0.33 0.00 0.00 -0.50 -4.56 105.19 100.00 2gge n GLY 182 Ca -0.17 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.51 2gge n GLY 182 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gge n SER 183 N -1.07 1.01 -0.15 1.61 3.41 -1.26 -3.35 113.62 113.82 2gge n SER 183 Ca 0.00 -1.42 0.11 0.00 -0.26 0.00 0.00 58.87 57.31 2gge n SER 183 Cb 0.07 -0.02 0.11 0.00 -0.26 0.00 0.00 64.21 64.10 2gge n SER 183 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gge n SER 184 N -0.18 1.08 -4.72 4.04 3.41 -1.26 -4.75 113.62 111.25 2gge n SER 184 Ca 0.19 -0.88 -0.38 0.00 -0.26 0.00 0.00 58.87 57.54 2gge n SER 184 Cb 0.26 0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 2gge n SER 184 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gge s ILE 185 N -2.79 5.17 0.11 -1.33 -1.09 -1.21 -4.96 121.20 115.11 2gge s ILE 185 Ca 0.14 0.98 -0.30 0.00 -2.23 0.00 0.00 60.65 59.25 2gge s ILE 185 Cb 0.17 -3.83 -0.06 0.00 -1.58 0.00 0.00 42.46 37.16 2gge s ILE 185 CO 0.69 0.31 1.06 -0.89 -1.23 0.00 0.00 174.94 174.88 2gge s THR 186 N 0.71 4.21 -0.11 2.92 2.01 -0.30 -4.82 115.64 120.26 2gge s THR 186 Ca 0.27 1.78 0.03 0.00 0.31 0.00 0.00 61.69 64.08 2gge s THR 186 Cb -0.15 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.22 2gge s THR 186 CO 0.11 0.25 -0.23 -0.32 -0.69 0.00 0.00 174.62 173.73 2gge s MET 187 N 0.16 3.06 -0.16 4.92 1.75 0.37 -1.10 119.30 128.31 2gge s MET 187 Ca 0.51 -0.86 -0.04 0.00 -1.25 0.00 0.00 55.69 54.04 2gge s MET 187 Cb -0.26 -2.35 -0.03 0.00 2.84 0.00 0.00 34.83 35.03 2gge s MET 187 CO 0.31 0.14 -0.02 0.42 -0.65 0.00 0.00 175.02 175.22 2gge s ILE 188 N 0.45 4.01 -0.19 10.11 1.01 0.05 -0.22 121.20 136.41 2gge s ILE 188 Ca -0.16 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2gge s ILE 188 Cb -0.17 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2gge s ILE 188 CO 0.06 0.48 0.00 -0.76 0.00 0.00 0.00 174.94 174.73 2gge s LEU 189 N 0.42 3.34 -0.30 2.97 1.43 -0.76 -1.45 118.68 124.33 2gge s LEU 189 Ca -0.03 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2gge s LEU 189 Cb -0.14 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.28 2gge s LEU 189 CO 0.03 0.10 0.01 -0.62 0.23 0.00 0.00 176.35 176.10 2gge s ASP 190 N 0.80 4.90 0.00 2.29 2.15 0.22 0.47 116.67 127.51 2gge s ASP 190 Ca 0.01 -1.16 0.24 0.00 0.43 0.00 0.00 52.55 52.07 2gge s ASP 190 Cb -0.14 -1.74 0.33 0.00 -0.30 0.00 0.00 42.92 41.07 2gge s ASP 190 CO 0.02 -0.25 1.29 0.00 -0.17 0.00 0.00 175.17 176.06 2gge n ALA 191 N 4.68 3.80 -4.05 3.66 0.00 -0.57 -0.41 120.51 127.62 2gge n ALA 191 Ca -0.14 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.58 2gge n ALA 191 Cb 0.44 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 2gge n ALA 191 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gge n ASN 192 N -1.36 -1.45 -1.60 0.00 4.13 -1.23 -1.81 115.26 111.95 2gge n ASN 192 Ca 0.06 -1.01 -0.20 0.00 1.68 0.00 0.00 54.58 55.12 2gge n ASN 192 Cb 0.34 -2.95 -0.08 0.00 -1.54 0.00 0.00 39.78 35.56 2gge n ASN 192 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gge n GLN 193 N -4.42 -1.39 0.04 3.52 6.02 0.26 -4.85 117.38 116.55 2gge n GLN 193 Ca -0.17 1.17 0.02 0.00 -0.01 0.00 0.00 57.00 58.00 2gge n GLN 193 Cb 0.62 -5.53 0.36 0.00 1.02 0.00 0.00 30.24 26.70 2gge n GLN 193 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2gge h SER 194 N 0.00 0.41 -1.43 1.08 0.87 -1.40 -3.37 113.55 109.71 2gge h SER 194 Ca -0.41 -0.06 -0.47 0.00 -1.23 0.00 0.00 61.79 59.62 2gge h SER 194 Cb 1.29 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2gge h SER 194 CO 0.59 0.46 -0.32 -0.31 -0.53 0.00 0.00 176.83 176.71 2gge s TYR 195 N -5.02 2.66 0.49 2.24 2.02 -0.41 -5.04 117.35 114.29 2gge s TYR 195 Ca -0.07 -0.48 0.06 0.00 -0.37 0.00 0.00 57.07 56.21 2gge s TYR 195 Cb 0.16 -2.24 0.01 0.00 -0.40 0.00 0.00 41.96 39.48 2gge s TYR 195 CO 0.75 -0.28 0.35 0.16 -1.57 0.00 0.00 175.55 174.95 2gge s ASP 196 N -4.24 4.67 0.27 2.29 1.47 -1.26 -4.41 116.67 115.47 2gge s ASP 196 Ca 0.51 -1.11 -0.04 0.00 1.18 0.00 0.00 52.55 53.08 2gge s ASP 196 Cb -0.06 0.02 0.34 0.00 -0.34 0.00 0.00 42.92 42.88 2gge s ASP 196 CO 0.30 -0.89 1.94 0.00 0.68 0.00 0.00 175.17 177.20 2gge h ALA 197 N 0.96 1.33 -0.41 2.11 0.00 -1.94 -1.79 119.26 119.51 2gge h ALA 197 Ca -0.39 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 2gge h ALA 197 Cb 1.28 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2gge h ALA 197 CO 0.60 0.62 -0.16 0.00 0.00 0.00 0.00 179.25 180.31 2gge h ALA 198 N 1.42 0.95 -0.17 0.00 0.00 -1.98 0.14 119.26 119.61 2gge h ALA 198 Ca 0.34 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2gge h ALA 198 Cb -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2gge h ALA 198 CO -0.07 0.61 -0.48 0.00 0.00 0.00 0.00 179.25 179.31 2gge h ALA 199 N 1.14 0.29 -0.54 0.00 0.00 -1.82 -2.60 119.26 115.73 2gge h ALA 199 Ca 0.11 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.58 2gge h ALA 199 Cb 0.65 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2gge h ALA 199 CO 0.05 0.45 0.26 0.00 0.00 0.00 0.00 179.25 180.00 2gge h ALA 200 N 0.56 0.69 -0.01 0.00 0.00 -1.17 -2.28 119.26 117.05 2gge h ALA 200 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gge h ALA 200 Cb 1.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gge h ALA 200 CO 0.10 -0.10 0.01 0.35 0.00 0.00 0.00 179.25 179.61 2gge h PHE 201 N 0.49 0.00 -0.85 0.00 3.57 -0.43 -1.80 116.94 117.92 2gge h PHE 201 Ca 0.24 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.99 2gge h PHE 201 Cb 0.18 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2gge h PHE 201 CO -0.11 0.00 0.71 0.87 -2.23 0.00 0.00 178.31 177.54 2gge h LYS 202 N 0.00 0.00 0.00 1.11 1.57 -1.04 0.32 116.57 118.54 2gge h LYS 202 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gge h LYS 202 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2gge h LYS 202 CO -0.00 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 179.79 2gge n TRP 203 N -3.96 0.50 -0.23 -1.35 7.02 -0.68 -3.97 117.44 114.77 2gge n TRP 203 Ca 0.18 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.82 2gge n TRP 203 Cb 1.00 -0.76 0.23 0.00 -2.42 0.00 0.00 31.31 29.37 2gge n TRP 203 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2gge h GLU 204 N 0.00 1.02 0.00 -0.99 4.57 -0.53 0.28 114.58 118.94 2gge h GLU 204 Ca 0.00 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 2gge h GLU 204 Cb 0.54 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2gge h GLU 204 CO 0.00 0.68 -0.15 0.07 -1.18 0.00 0.00 179.01 178.43 2gge h ARG 205 N 1.05 0.00 0.03 1.92 0.11 -1.77 -0.39 114.38 115.33 2gge h ARG 205 Ca 0.28 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 60.10 2gge h ARG 205 Cb -0.12 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 30.92 2gge h ARG 205 CO -0.06 0.15 -1.44 1.88 0.10 0.00 0.00 179.97 180.59 2gge h TYR 206 N 0.00 0.11 -0.80 4.08 0.05 -1.53 -3.35 116.97 115.53 2gge h TYR 206 Ca -0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 2gge h TYR 206 Cb 0.46 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 2gge h TYR 206 CO 0.00 1.10 0.43 0.74 -1.05 0.00 0.00 178.16 179.38 2gge h PHE 207 N 0.02 1.09 -0.64 4.88 0.04 0.05 0.11 116.94 122.49 2gge h PHE 207 Ca -0.19 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.52 2gge h PHE 207 Cb 1.93 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 39.70 2gge h PHE 207 CO 0.01 0.76 0.26 0.77 -0.60 0.00 0.00 178.31 179.51 2gge h SER 208 N 1.11 0.85 0.00 2.17 0.02 -1.26 -3.18 113.55 113.26 2gge h SER 208 Ca 0.28 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2gge h SER 208 Cb 0.03 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2gge h SER 208 CO -0.04 0.76 -0.00 -0.08 -1.14 0.00 0.00 176.83 176.32 2gge h GLU 209 N 0.92 -0.00 -7.01 3.45 4.81 -1.61 -3.46 114.58 111.68 2gge h GLU 209 Ca 0.22 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.92 2gge h GLU 209 Cb 0.17 0.00 0.09 0.00 0.63 0.00 0.00 28.75 29.65 2gge h GLU 209 CO -0.02 0.52 0.55 -1.58 -0.73 0.00 0.00 179.01 177.75 2gge s TRP 210 N -1.91 2.66 -1.00 0.92 0.51 0.36 -4.95 118.94 115.52 2gge s TRP 210 Ca -0.10 1.46 0.08 0.00 -2.12 0.00 0.00 56.10 55.42 2gge s TRP 210 Cb -0.02 -3.57 0.09 0.00 -0.81 0.00 0.00 33.47 29.16 2gge s TRP 210 CO 0.36 -2.08 0.82 0.25 -0.51 0.00 0.00 176.95 175.78 2gge n THR 211 N -0.58 0.12 -1.30 2.01 -2.24 -1.26 -4.72 114.28 106.31 2gge n THR 211 Ca 0.08 -0.56 0.07 0.00 -2.27 0.00 0.00 64.05 61.37 2gge n THR 211 Cb 0.46 1.09 0.18 0.00 -2.10 0.00 0.00 70.33 69.97 2gge n THR 211 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2gge n ASN 212 N 0.45 2.19 -4.65 3.42 6.94 -1.26 -4.98 115.26 117.36 2gge n ASN 212 Ca 0.05 -3.46 -0.42 0.00 -0.02 0.00 0.00 54.58 50.74 2gge n ASN 212 Cb 0.23 -0.49 -0.04 0.00 -2.36 0.00 0.00 39.78 37.12 2gge n ASN 212 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2gge s ILE 213 N -3.05 4.86 -0.07 1.53 -1.09 -1.26 -0.48 121.20 121.64 2gge s ILE 213 Ca 0.36 1.56 -0.25 0.00 -2.23 0.00 0.00 60.65 60.09 2gge s ILE 213 Cb 0.33 -4.11 -0.26 0.00 -1.58 0.00 0.00 42.46 36.84 2gge s ILE 213 CO -0.01 -0.04 0.93 1.23 -1.23 0.00 0.00 174.94 175.82 2gge h GLY 214 N 8.95 0.18 -3.22 6.18 0.00 -0.94 -3.46 103.07 110.76 2gge h GLY 214 Ca -0.25 -0.37 0.21 0.00 0.00 0.00 0.00 47.33 46.92 2gge h GLY 214 CO 0.86 0.33 0.67 0.66 0.00 0.00 0.00 176.54 179.05 2gge s TRP 215 N -2.72 -0.18 -0.24 5.60 -2.14 -1.26 -4.33 118.94 113.68 2gge s TRP 215 Ca -0.16 0.05 -0.11 0.00 2.66 0.00 0.00 56.10 58.54 2gge s TRP 215 Cb -0.00 0.55 -0.05 0.00 -3.10 0.00 0.00 33.47 30.87 2gge s TRP 215 CO 0.75 -0.42 0.17 -1.17 -2.66 0.00 0.00 176.95 173.62 2gge s LEU 216 N -2.55 4.11 -0.25 -4.66 2.96 -0.47 -1.82 118.68 116.00 2gge s LEU 216 Ca 0.09 0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 54.04 2gge s LEU 216 Cb 0.00 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2gge s LEU 216 CO -0.05 0.05 0.13 -0.70 -1.32 0.00 0.00 176.35 174.46 2gge s GLU 217 N 1.10 3.85 -1.31 1.98 2.12 0.18 -1.93 118.70 124.68 2gge s GLU 217 Ca 0.08 -0.38 -0.24 0.00 0.36 0.00 0.00 54.97 54.79 2gge s GLU 217 Cb -0.14 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.81 2gge s GLU 217 CO 0.05 -0.11 0.50 0.39 -0.54 0.00 0.00 175.26 175.55 2gge n GLU 218 N 4.77 -0.59 0.24 4.30 1.02 0.04 -1.51 120.64 128.91 2gge n GLU 218 Ca -0.15 0.11 0.07 0.00 -0.02 0.00 0.00 57.16 57.17 2gge n GLU 218 Cb 0.52 -2.95 0.59 0.00 -0.02 0.00 0.00 31.44 29.57 2gge n GLU 218 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2gge h PRO 219 N -2.36 0.00 -5.95 3.49 0.13 -1.84 0.74 132.00 126.21 2gge h PRO 219 Ca -0.70 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 63.89 2gge h PRO 219 Cb 1.40 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.39 2gge h PRO 219 CO 0.57 0.10 -0.75 -0.51 -0.23 0.00 0.00 178.00 177.18 2gge s LEU 220 N -8.68 2.58 1.01 1.56 1.43 -1.26 -1.29 118.68 114.03 2gge s LEU 220 Ca -0.04 -1.03 -0.11 0.00 -1.03 0.00 0.00 54.13 51.91 2gge s LEU 220 Cb 0.16 -0.93 0.20 0.00 0.03 0.00 0.00 46.19 45.65 2gge s LEU 220 CO 0.67 -0.05 1.09 -2.84 0.23 0.00 0.00 176.35 175.45 2gge s PRO 221 N -3.57 0.26 -0.10 1.29 0.02 -1.26 -4.55 135.00 127.10 2gge s PRO 221 Ca 0.27 1.15 0.18 0.00 0.02 0.00 0.00 61.00 62.62 2gge s PRO 221 Cb -0.03 -1.67 0.69 0.00 0.02 0.00 0.00 34.50 33.51 2gge s PRO 221 CO 0.12 -3.02 1.60 1.19 -0.33 0.00 0.00 177.00 176.56 2gge n PHE 222 N -4.46 1.39 0.21 6.54 3.72 -1.26 -4.53 117.46 119.07 2gge n PHE 222 Ca 0.07 -0.61 0.07 0.00 -0.05 0.00 0.00 57.45 56.94 2gge n PHE 222 Cb 0.53 -0.22 0.48 0.00 -0.94 0.00 0.00 39.48 39.33 2gge n PHE 222 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2gge h ASP 223 N 3.91 0.00 -3.11 4.37 3.32 -2.05 -3.34 116.42 119.51 2gge h ASP 223 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2gge h ASP 223 Cb 1.39 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.53 2gge h ASP 223 CO 0.21 0.28 -0.64 -1.10 -1.72 0.00 0.00 179.24 176.27 2gge s GLN 224 N -3.97 2.18 0.40 3.56 -1.52 -1.26 -4.96 119.66 114.09 2gge s GLN 224 Ca -0.02 -3.09 0.22 0.00 -1.95 0.00 0.00 55.36 50.52 2gge s GLN 224 Cb 0.13 -3.11 1.21 0.00 -0.22 0.00 0.00 33.01 31.01 2gge s GLN 224 CO 0.66 -1.28 1.70 -1.35 -0.25 0.00 0.00 175.29 174.76 2gge h PRO 225 N 5.55 0.27 0.00 2.91 0.11 -1.91 -1.47 132.00 137.46 2gge h PRO 225 Ca 0.14 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2gge h PRO 225 Cb 0.79 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 2gge h PRO 225 CO 0.66 0.18 -0.10 1.96 -0.21 0.00 0.00 178.00 180.49 2gge h GLN 226 N 0.27 0.00 -0.36 1.05 1.08 -1.94 -1.54 115.11 113.67 2gge h GLN 226 Ca 0.70 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.75 2gge h GLN 226 Cb 1.91 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.34 2gge h GLN 226 CO -0.40 0.10 -0.40 -0.44 -0.95 0.00 0.00 178.83 176.74 2gge h ASP 227 N 0.00 0.93 -0.46 1.46 3.32 -1.69 -1.24 116.42 118.75 2gge h ASP 227 Ca -0.00 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.64 2gge h ASP 227 Cb 0.40 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2gge h ASP 227 CO 0.01 1.21 0.26 1.88 -1.72 0.00 0.00 179.24 180.89 2gge h TYR 228 N 0.71 0.49 -0.69 4.55 -1.99 -1.35 -0.88 116.97 117.82 2gge h TYR 228 Ca 0.06 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.73 2gge h TYR 228 Cb 0.98 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.52 2gge h TYR 228 CO 0.06 0.28 0.16 0.00 -0.00 0.00 0.00 178.16 178.66 2gge h ALA 229 N 1.21 0.98 0.12 3.88 0.00 -1.21 0.28 119.26 124.51 2gge h ALA 229 Ca 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2gge h ALA 229 Cb 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2gge h ALA 229 CO -0.09 0.66 -0.06 1.98 0.00 0.00 0.00 179.25 181.74 2gge h MET 230 N 1.05 -0.15 -0.26 0.00 1.85 -1.08 -2.50 114.93 113.84 2gge h MET 230 Ca 0.22 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.34 2gge h MET 230 Cb 0.37 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.41 2gge h MET 230 CO 0.00 0.16 0.09 1.25 -0.40 0.00 0.00 176.91 178.01 2gge h LEU 231 N -0.46 0.10 -1.09 3.39 5.85 -1.01 -1.66 115.31 120.44 2gge h LEU 231 Ca -0.02 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.89 2gge h LEU 231 Cb 0.38 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 2gge h LEU 231 CO 0.03 0.09 0.61 -0.09 -0.34 0.00 0.00 178.44 178.74 2gge h ARG 232 N 0.21 0.79 0.00 1.25 2.43 -0.48 -0.13 114.38 118.44 2gge h ARG 232 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2gge h ARG 232 Cb 0.08 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2gge h ARG 232 CO -0.11 0.52 0.00 -1.13 -1.51 0.00 0.00 179.97 177.74 2gge n SER 233 N -4.67 0.00 -0.00 -3.80 3.41 -0.63 -3.05 113.62 104.88 2gge n SER 233 Ca 0.21 0.27 0.07 0.00 -0.26 0.00 0.00 58.87 59.15 2gge n SER 233 Cb 0.49 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 2gge n SER 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gge n ARG 234 N -1.40 1.38 -3.73 4.33 1.74 -0.08 -4.99 116.66 113.91 2gge n ARG 234 Ca 0.07 -0.07 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 2gge n ARG 234 Cb 0.19 -1.26 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 2gge n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gge s LEU 235 N -3.33 4.23 0.00 0.55 1.43 -1.08 -5.00 118.68 115.48 2gge s LEU 235 Ca 0.00 0.33 0.25 0.00 -1.03 0.00 0.00 54.13 53.69 2gge s LEU 235 Cb 0.10 -3.11 0.53 0.00 0.03 0.00 0.00 46.19 43.75 2gge s LEU 235 CO 0.60 -0.07 1.44 -1.20 0.23 0.00 0.00 176.35 177.35 2gge n SER 236 N -0.89 1.77 -4.39 2.29 7.64 -1.26 -4.90 113.62 113.88 2gge n SER 236 Ca -0.06 -1.41 -0.24 0.00 1.01 0.00 0.00 58.87 58.17 2gge n SER 236 Cb 0.55 0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.79 2gge n SER 236 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gge s VAL 237 N -2.27 2.14 0.79 0.44 -7.23 -1.26 -5.00 120.40 108.01 2gge s VAL 237 Ca 0.27 -2.04 -0.12 0.00 -1.81 0.00 0.00 61.98 58.27 2gge s VAL 237 Cb 0.20 -2.03 0.07 0.00 0.56 0.00 0.00 36.38 35.18 2gge s VAL 237 CO 0.44 -0.25 1.15 -2.16 -0.31 0.00 0.00 175.10 173.98 2gge s PRO 238 N -2.86 1.85 -0.09 4.82 0.04 -1.26 -4.80 135.00 132.70 2gge s PRO 238 Ca 0.20 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2gge s PRO 238 Cb -0.06 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 2gge s PRO 238 CO 0.09 -2.01 -0.09 0.08 0.04 0.00 0.00 177.00 175.11 2gge s VAL 239 N -2.43 3.45 0.12 -0.36 1.01 -1.26 -1.37 120.40 119.57 2gge s VAL 239 Ca 0.68 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 62.20 2gge s VAL 239 Cb -0.24 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2gge s VAL 239 CO 0.51 0.57 -0.22 0.00 0.00 0.00 0.00 175.10 175.97 2gge s ALA 240 N -0.41 1.98 0.00 5.51 0.00 -0.82 -0.75 121.76 127.27 2gge s ALA 240 Ca 0.05 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2gge s ALA 240 Cb -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2gge s ALA 240 CO 0.02 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.56 2gge n GLY 241 N 0.85 -1.36 0.00 0.00 0.00 -0.88 -0.78 105.19 103.02 2gge n GLY 241 Ca -0.18 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2gge n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gge n GLY 242 N -0.11 1.64 0.28 -0.02 0.00 -1.26 -1.91 105.19 103.82 2gge n GLY 242 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2gge n GLY 242 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gge h GLU 243 N 0.00 0.00 -0.19 1.61 4.11 -1.93 -2.78 114.58 115.39 2gge h GLU 243 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gge h GLU 243 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gge h GLU 243 CO 0.00 0.07 0.00 0.09 0.07 0.00 0.00 179.01 179.24 2gge n ASN 244 N -3.64 2.44 -4.76 3.06 5.03 -1.26 -4.39 115.26 111.74 2gge n ASN 244 Ca -0.02 -1.82 -0.39 0.00 0.87 0.00 0.00 54.58 53.22 2gge n ASN 244 Cb 0.18 -0.12 -0.04 0.00 -1.02 0.00 0.00 39.78 38.77 2gge n ASN 244 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2gge s MET 245 N -1.76 4.50 0.13 3.52 -1.94 -1.05 -4.94 119.30 117.76 2gge s MET 245 Ca 0.34 1.73 0.25 0.00 -1.71 0.00 0.00 55.69 56.31 2gge s MET 245 Cb 0.20 -3.01 0.62 0.00 2.01 0.00 0.00 34.83 34.65 2gge s MET 245 CO 0.30 0.11 1.56 1.63 -0.01 0.00 0.00 175.02 178.60 2gge n LYS 246 N 0.84 0.22 0.00 2.03 5.02 -1.26 -4.31 118.16 120.70 2gge n LYS 246 Ca 0.01 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2gge n LYS 246 Cb 0.46 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2gge n LYS 246 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 247 N 1.36 -0.69 0.35 0.72 0.00 -1.26 -1.85 105.19 103.82 2gge n GLY 247 Ca 0.05 -1.16 0.12 0.00 0.00 0.00 0.00 46.02 45.02 2gge n GLY 247 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gge h PRO 248 N 0.00 0.73 -0.99 1.61 0.11 -1.91 -1.99 132.00 129.56 2gge h PRO 248 Ca 0.00 -0.04 0.22 0.00 0.11 0.00 0.00 66.00 66.29 2gge h PRO 248 Cb 0.00 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 30.85 2gge h PRO 248 CO 0.00 0.48 0.63 0.00 -0.21 0.00 0.00 178.00 178.90 2gge h ALA 249 N 1.63 2.00 0.00 -0.75 0.00 -1.99 0.39 119.26 120.54 2gge h ALA 249 Ca 0.56 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.38 2gge h ALA 249 Cb 0.85 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2gge h ALA 249 CO -0.38 -0.36 -0.70 1.96 0.00 0.00 0.00 179.25 179.77 2gge h GLN 250 N 0.54 0.00 0.00 0.00 4.20 -1.76 -3.14 115.11 114.95 2gge h GLN 250 Ca 0.55 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.24 2gge h GLN 250 Cb 1.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 2gge h GLN 250 CO -0.30 0.70 -0.12 1.88 -0.67 0.00 0.00 178.83 180.32 2gge h TYR 251 N 0.00 0.00 0.31 2.96 -1.99 -0.89 -3.38 116.97 113.98 2gge h TYR 251 Ca -0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2gge h TYR 251 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.99 2gge h TYR 251 CO 0.00 0.11 -0.15 0.28 -0.00 0.00 0.00 178.16 178.41 2gge h VAL 252 N 0.00 0.72 -0.96 -2.88 2.07 -1.36 -2.02 116.25 111.82 2gge h VAL 252 Ca -0.00 -0.41 0.13 0.00 0.82 0.00 0.00 66.70 67.23 2gge h VAL 252 Cb 1.09 0.94 -0.09 0.00 -1.52 0.00 0.00 31.29 31.72 2gge h VAL 252 CO 0.01 0.08 0.59 1.55 0.02 0.00 0.00 177.57 179.83 2gge h PRO 253 N -0.64 0.88 -0.81 1.57 0.13 -1.75 0.81 132.00 132.19 2gge h PRO 253 Ca -0.04 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.09 2gge h PRO 253 Cb 0.45 -0.20 -0.06 0.00 0.13 0.00 0.00 31.00 31.33 2gge h PRO 253 CO 0.07 0.58 0.50 -0.07 -0.23 0.00 0.00 178.00 178.85 2gge h LEU 254 N 0.91 0.79 0.09 1.56 3.38 -1.63 -1.46 115.31 118.95 2gge h LEU 254 Ca 0.49 0.01 -0.29 0.00 0.09 0.00 0.00 57.88 58.19 2gge h LEU 254 Cb 0.53 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 41.14 2gge h LEU 254 CO -0.28 0.52 -1.24 -0.07 0.09 0.00 0.00 178.44 177.46 2gge h LEU 255 N 0.93 0.65 -1.06 1.67 3.38 -0.62 -0.35 115.31 119.91 2gge h LEU 255 Ca 0.35 -0.64 0.03 0.00 0.09 0.00 0.00 57.88 57.71 2gge h LEU 255 Cb 0.13 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2gge h LEU 255 CO -0.16 1.47 0.63 0.28 0.09 0.00 0.00 178.44 180.76 2gge h SER 256 N 0.17 1.05 -0.40 -0.43 0.02 -0.67 -2.69 113.55 110.60 2gge h SER 256 Ca -0.16 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2gge h SER 256 Cb 1.93 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.22 2gge h SER 256 CO 0.22 0.73 0.00 0.00 -1.14 0.00 0.00 176.83 176.64 2gge n GLN 257 N -4.43 2.03 -3.75 3.45 6.02 -0.57 -4.95 117.38 115.17 2gge n GLN 257 Ca 0.13 -1.49 -0.23 0.00 -0.01 0.00 0.00 57.00 55.41 2gge n GLN 257 Cb 0.09 -1.36 0.02 0.00 1.02 0.00 0.00 30.24 30.01 2gge n GLN 257 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2gge n ARG 258 N 0.67 -4.73 0.07 -1.09 1.74 -0.87 -4.73 116.66 107.71 2gge n ARG 258 Ca 0.14 0.59 -0.03 0.00 -0.77 0.00 0.00 57.85 57.77 2gge n ARG 258 Cb 0.37 -5.11 -0.08 0.00 -1.02 0.00 0.00 32.46 26.62 2gge n ARG 258 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gge s LEU 260 N -6.41 1.42 0.17 0.00 1.43 -1.26 -4.30 118.68 109.74 2gge s LEU 260 Ca 0.00 0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2gge s LEU 260 Cb 0.09 0.25 0.05 0.00 0.03 0.00 0.00 46.19 46.61 2gge s LEU 260 CO 0.80 -0.06 1.43 0.44 0.23 0.00 0.00 176.35 179.18 2gge h ASP 261 N 6.42 0.51 -3.39 2.29 3.32 -1.30 -3.46 116.42 120.81 2gge h ASP 261 Ca -0.31 -0.33 -0.38 0.00 0.02 0.00 0.00 57.03 56.03 2gge h ASP 261 Cb 1.18 -0.15 -0.36 0.00 0.22 0.00 0.00 39.33 40.22 2gge h ASP 261 CO 0.45 1.07 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.66 2gge s ILE 262 N -3.63 0.22 0.16 0.35 1.01 -1.03 -1.78 121.20 116.50 2gge s ILE 262 Ca -0.06 0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 2gge s ILE 262 Cb 0.10 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 42.17 2gge s ILE 262 CO 0.84 0.19 0.39 0.27 0.00 0.00 0.00 174.94 176.63 2gge s ILE 263 N 1.49 5.17 -0.49 2.92 -4.36 0.40 -2.07 121.20 124.27 2gge s ILE 263 Ca -0.03 -0.08 0.08 0.00 -0.26 0.00 0.00 60.65 60.36 2gge s ILE 263 Cb -0.13 -3.66 0.27 0.00 1.25 0.00 0.00 42.46 40.19 2gge s ILE 263 CO -0.03 -0.03 0.66 0.00 0.24 0.00 0.00 174.94 175.78 2gge n GLN 264 N -0.16 1.57 -1.30 0.37 6.02 -0.80 -0.84 117.38 122.25 2gge n GLN 264 Ca -0.03 -3.87 -0.31 0.00 -0.01 0.00 0.00 57.00 52.78 2gge n GLN 264 Cb 0.52 -1.71 0.09 0.00 1.02 0.00 0.00 30.24 30.16 2gge n GLN 264 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2gge s PRO 265 N -1.98 2.29 -0.09 -1.09 0.04 -1.26 -3.18 135.00 129.74 2gge s PRO 265 Ca 0.39 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.64 2gge s PRO 265 Cb 0.20 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.84 2gge s PRO 265 CO -0.08 -1.62 -0.17 0.34 0.04 0.00 0.00 177.00 175.52 2gge s ASP 266 N -3.33 2.36 0.28 6.66 -1.08 -1.26 -0.98 116.67 119.31 2gge s ASP 266 Ca 0.62 -0.41 0.01 0.00 -0.52 0.00 0.00 52.55 52.24 2gge s ASP 266 Cb -0.17 -1.08 0.63 0.00 -1.46 0.00 0.00 42.92 40.83 2gge s ASP 266 CO 0.55 0.07 1.73 0.58 0.52 0.00 0.00 175.17 178.62 2gge h VAL 267 N 5.88 0.61 -0.01 1.11 2.07 -1.90 -0.06 116.25 123.95 2gge h VAL 267 Ca -0.27 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2gge h VAL 267 Cb 1.20 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2gge h VAL 267 CO 0.48 0.09 -0.02 0.23 0.02 0.00 0.00 177.57 178.37 2gge n MET 268 N -4.96 1.24 -0.00 1.57 2.81 -1.26 -3.07 117.12 113.44 2gge n MET 268 Ca 0.19 -0.44 0.06 0.00 -1.81 0.00 0.00 57.70 55.70 2gge n MET 268 Cb 0.54 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.48 2gge n MET 268 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2gge n HIS 269 N -0.50 0.00 -3.07 2.03 8.25 -0.10 -4.72 115.22 117.12 2gge n HIS 269 Ca 0.21 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.48 2gge n HIS 269 Cb 0.24 -0.18 0.03 0.00 1.12 0.00 0.00 29.99 31.20 2gge n HIS 269 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2gge s VAL 270 N -2.56 2.53 -1.42 1.59 -7.23 -0.84 -4.31 120.40 108.16 2gge s VAL 270 Ca -0.02 -1.03 -0.15 0.00 -1.81 0.00 0.00 61.98 58.98 2gge s VAL 270 Cb 0.08 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.49 2gge s VAL 270 CO 0.47 0.00 2.19 0.59 -0.31 0.00 0.00 175.10 178.03 2gge n ASN 271 N -2.03 3.87 0.00 4.85 3.02 -0.77 -4.60 115.26 119.60 2gge n ASN 271 Ca 0.11 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 2gge n ASN 271 Cb 0.61 -1.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.13 2gge n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gge n GLY 272 N 4.20 -1.81 0.26 7.41 0.00 -1.26 -4.28 105.19 109.71 2gge n GLY 272 Ca 0.52 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.98 2gge n GLY 272 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2gge h ILE 273 N 0.00 1.23 -0.26 -0.61 6.09 -1.87 -2.46 117.51 119.63 2gge h ILE 273 Ca 0.00 -1.02 -0.02 0.00 -1.37 0.00 0.00 64.86 62.45 2gge h ILE 273 Cb 0.00 1.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.38 2gge h ILE 273 CO 0.00 0.34 0.10 0.44 -3.07 0.00 0.00 178.15 175.96 2gge h ASP 274 N 0.51 0.37 -0.33 2.19 3.32 -1.95 -1.07 116.42 119.46 2gge h ASP 274 Ca 0.09 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 2gge h ASP 274 Cb 0.49 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2gge h ASP 274 CO 0.03 0.44 0.09 -0.33 -1.72 0.00 0.00 179.24 177.75 2gge h GLU 275 N 0.27 0.60 -0.06 3.56 5.08 -1.71 -1.71 114.58 120.61 2gge h GLU 275 Ca 0.09 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gge h GLU 275 Cb 0.19 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2gge h GLU 275 CO -0.01 0.56 0.04 0.35 -1.00 0.00 0.00 179.01 178.95 2gge h PHE 276 N 0.59 0.08 -0.73 4.33 3.57 -1.02 0.15 116.94 123.91 2gge h PHE 276 Ca 0.13 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2gge h PHE 276 Cb 0.23 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 2gge h PHE 276 CO 0.01 0.08 0.48 0.00 -2.23 0.00 0.00 178.31 176.64 2gge h ARG 277 N 0.06 0.90 -0.68 1.11 3.08 -1.06 -0.25 114.38 117.55 2gge h ARG 277 Ca 0.02 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2gge h ARG 277 Cb 0.02 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2gge h ARG 277 CO -0.00 0.60 0.28 -0.44 -1.07 0.00 0.00 179.97 179.33 2gge h ASP 278 N 0.93 0.90 -0.32 7.04 3.32 -0.39 -1.36 116.42 126.55 2gge h ASP 278 Ca 0.28 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2gge h ASP 278 Cb -0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2gge h ASP 278 CO -0.07 0.80 0.21 0.00 -1.72 0.00 0.00 179.24 178.45 2gge h LEU 280 N 0.42 -0.89 -1.18 0.00 3.38 -0.78 -2.44 115.31 113.81 2gge h LEU 280 Ca 0.12 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2gge h LEU 280 Cb -0.04 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2gge h LEU 280 CO -0.03 -0.40 0.13 1.56 0.09 0.00 0.00 178.44 179.79 2gge h GLN 281 N -0.52 0.70 -0.39 1.13 1.08 -1.14 -2.49 115.11 113.48 2gge h GLN 281 Ca 0.03 -0.12 0.07 0.00 -1.45 0.00 0.00 58.65 57.18 2gge h GLN 281 Cb 0.56 -0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.81 2gge h GLN 281 CO -0.19 0.63 0.01 1.25 -0.95 0.00 0.00 178.83 179.57 2gge h LEU 282 N 0.68 -0.15 -0.45 1.46 5.85 -0.81 0.04 115.31 121.94 2gge h LEU 282 Ca 0.16 0.09 0.05 0.00 0.84 0.00 0.00 57.88 59.01 2gge h LEU 282 Cb 0.23 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2gge h LEU 282 CO -0.01 -0.04 0.20 0.00 -0.34 0.00 0.00 178.44 178.25 2gge h ALA 283 N 1.34 0.55 -0.78 1.25 0.00 -1.00 0.28 119.26 120.90 2gge h ALA 283 Ca 0.19 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2gge h ALA 283 Cb 0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2gge h ALA 283 CO -0.31 -0.17 0.40 0.00 0.00 0.00 0.00 179.25 179.17 2gge h ARG 284 N 0.40 1.11 -0.26 0.00 2.47 -1.05 -0.32 114.38 116.72 2gge h ARG 284 Ca 0.20 -0.15 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 2gge h ARG 284 Cb 0.15 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 2gge h ARG 284 CO -0.17 0.84 -0.12 1.88 0.56 0.00 0.00 179.97 182.97 2gge h TYR 285 N 1.09 0.45 0.00 3.04 0.05 -0.13 -2.50 116.97 118.98 2gge h TYR 285 Ca 0.27 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2gge h TYR 285 Cb 0.08 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.69 2gge h TYR 285 CO 0.01 0.53 0.00 1.19 -1.05 0.00 0.00 178.16 178.84 2gge n PHE 286 N -4.23 0.44 -1.44 4.88 3.01 0.01 -4.92 117.46 115.20 2gge n PHE 286 Ca 0.00 0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.61 2gge n PHE 286 Cb 0.30 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 2gge n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gge n GLY 287 N 0.80 0.45 3.45 1.37 0.00 -0.56 -5.06 105.19 105.64 2gge n GLY 287 Ca 0.05 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 2gge n GLY 287 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gge s VAL 288 N -2.00 2.39 0.58 1.61 -7.23 -0.24 -5.03 120.40 110.48 2gge s VAL 288 Ca 0.00 -2.30 -0.05 0.00 -1.81 0.00 0.00 61.98 57.83 2gge s VAL 288 Cb 0.00 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.72 2gge s VAL 288 CO 0.00 -0.34 0.87 -0.13 -0.31 0.00 0.00 175.10 175.19 2gge s ARG 289 N -3.29 2.87 -0.10 4.82 0.52 -0.73 -3.80 118.95 119.23 2gge s ARG 289 Ca 0.27 -0.13 -0.04 0.00 -0.52 0.00 0.00 55.73 55.31 2gge s ARG 289 Cb -0.06 -2.32 0.05 0.00 0.52 0.00 0.00 34.95 33.15 2gge s ARG 289 CO 0.13 -0.68 0.20 0.00 0.02 0.00 0.00 175.30 174.98 2gge s ALA 290 N -2.93 -0.34 -0.14 2.13 0.00 -1.26 -0.45 121.76 118.77 2gge s ALA 290 Ca 0.54 0.74 -0.02 0.00 0.00 0.00 0.00 51.96 53.21 2gge s ALA 290 Cb -0.10 -0.82 0.04 0.00 0.00 0.00 0.00 23.12 22.24 2gge s ALA 290 CO 0.44 -0.51 0.01 0.45 0.00 0.00 0.00 175.76 176.15 2gge s SER 291 N 2.11 2.30 0.39 0.00 0.15 -0.02 -4.65 113.70 113.98 2gge s SER 291 Ca -0.00 -0.48 -0.27 0.00 0.70 0.00 0.00 55.95 55.90 2gge s SER 291 Cb -0.12 -0.55 -0.11 0.00 -1.71 0.00 0.00 66.02 63.54 2gge s SER 291 CO -0.07 -0.25 1.43 0.00 1.20 0.00 0.00 173.24 175.56 2gge n ALA 292 N 5.08 2.07 -2.52 5.45 0.00 -1.26 -4.09 120.51 125.25 2gge n ALA 292 Ca -0.08 0.32 -0.35 0.00 0.00 0.00 0.00 53.44 53.32 2gge n ALA 292 Cb 0.49 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 2gge n ALA 292 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gge s HIS 293 N -1.14 3.59 -0.39 0.00 2.46 -0.15 -2.90 115.29 116.76 2gge s HIS 293 Ca 0.56 0.86 0.06 0.00 0.47 0.00 0.00 55.06 57.01 2gge s HIS 293 Cb -0.48 -2.22 0.30 0.00 -0.13 0.00 0.00 32.58 30.05 2gge s HIS 293 CO 0.62 0.50 1.23 0.00 -2.47 0.00 0.00 174.74 174.62 2gge n ALA 294 N 0.89 -1.05 0.01 1.58 0.00 -1.26 -4.43 120.51 116.25 2gge n ALA 294 Ca -0.07 -1.04 -0.12 0.00 0.00 0.00 0.00 53.44 52.21 2gge n ALA 294 Cb 0.52 -1.55 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 2gge n ALA 294 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gge h TYR 295 N 2.31 0.02 -2.39 0.00 -0.00 -1.96 -3.39 116.97 111.55 2gge h TYR 295 Ca -0.26 -0.00 -0.51 0.00 -0.00 0.00 0.00 58.73 57.96 2gge h TYR 295 Cb 1.19 -0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.89 2gge h TYR 295 CO 0.11 0.23 -0.47 -0.51 -0.00 0.00 0.00 178.16 177.53 2gge s ASP 296 N -5.43 6.13 0.00 -2.11 1.01 -1.26 -4.76 116.67 110.24 2gge s ASP 296 Ca -0.14 0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.16 2gge s ASP 296 Cb 0.04 -1.77 0.00 0.00 1.01 0.00 0.00 42.92 42.20 2gge s ASP 296 CO 0.67 -0.00 0.00 0.61 0.21 0.00 0.00 175.17 176.66 2gge n GLY 297 N -0.92 4.04 1.65 0.21 0.00 -1.26 -4.88 105.19 104.03 2gge n GLY 297 Ca -0.08 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2gge n GLY 297 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gge n SER 298 N 0.00 0.00 -0.18 1.61 2.88 -1.26 -4.52 113.62 112.15 2gge n SER 298 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2gge n SER 298 Cb 0.00 0.12 0.09 0.00 -0.75 0.00 0.00 64.21 63.66 2gge n SER 298 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2gge h LEU 299 N 0.00 0.07 -0.56 2.46 5.85 -1.94 -0.59 115.31 120.60 2gge h LEU 299 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2gge h LEU 299 Cb 0.00 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2gge h LEU 299 CO 0.00 0.06 0.00 0.77 -0.34 0.00 0.00 178.44 178.93 2gge h SER 300 N 0.29 0.00 0.68 1.25 4.64 -1.89 -2.16 113.55 116.36 2gge h SER 300 Ca 0.28 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 2gge h SER 300 Cb 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2gge h SER 300 CO -0.33 0.00 -0.68 -0.09 -0.87 0.00 0.00 176.83 174.86 2gge h ARG 301 N 0.00 0.00 -0.57 4.77 2.43 -1.64 -2.23 114.38 117.14 2gge h ARG 301 Ca 0.00 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2gge h ARG 301 Cb 0.81 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2gge h ARG 301 CO 0.00 0.68 0.38 1.25 -1.51 0.00 0.00 179.97 180.77 2gge h LEU 302 N 0.00 0.65 -0.95 3.80 5.85 -0.46 -1.11 115.31 123.10 2gge h LEU 302 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2gge h LEU 302 Cb 1.21 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2gge h LEU 302 CO 0.09 0.47 0.59 1.88 -0.34 0.00 0.00 178.44 181.14 2gge h TYR 303 N 0.77 1.23 -0.29 1.25 0.05 -1.32 0.10 116.97 118.75 2gge h TYR 303 Ca 0.21 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.96 2gge h TYR 303 Cb -0.09 -0.41 -0.02 0.00 1.01 0.00 0.00 36.73 37.23 2gge h TYR 303 CO -0.04 0.80 0.03 0.00 -1.05 0.00 0.00 178.16 177.91 2gge h ALA 304 N 1.33 1.52 -0.31 3.88 0.00 -0.76 0.50 119.26 125.42 2gge h ALA 304 Ca 0.34 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2gge h ALA 304 Cb -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2gge h ALA 304 CO -0.07 0.35 0.03 -0.07 0.00 0.00 0.00 179.25 179.49 2gge h LEU 305 N 0.42 0.51 -0.16 0.00 3.38 -0.25 -0.95 115.31 118.26 2gge h LEU 305 Ca 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2gge h LEU 305 Cb 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gge h LEU 305 CO 0.00 0.67 0.10 -0.26 0.09 0.00 0.00 178.44 179.04 2gge h PHE 306 N 0.34 0.20 -0.84 1.13 0.04 -0.49 -1.59 116.94 115.73 2gge h PHE 306 Ca 0.09 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.91 2gge h PHE 306 Cb 0.39 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.42 2gge h PHE 306 CO 0.03 0.13 0.53 0.00 -0.60 0.00 0.00 178.31 178.40 2gge h ALA 307 N 1.05 1.12 -0.45 2.45 0.00 -0.90 -1.94 119.26 120.60 2gge h ALA 307 Ca 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2gge h ALA 307 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2gge h ALA 307 CO -0.01 0.33 -0.03 0.37 0.00 0.00 0.00 179.25 179.90 2gge h GLN 308 N 1.01 0.76 0.00 0.00 5.75 -0.95 -2.93 115.11 118.76 2gge h GLN 308 Ca 0.35 -0.22 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2gge h GLN 308 Cb 0.07 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2gge h GLN 308 CO -0.14 0.80 -0.23 0.00 -2.65 0.00 0.00 178.83 176.61 2gge h ALA 309 N 1.25 1.20 -0.39 3.38 0.00 -0.87 -2.19 119.26 121.65 2gge h ALA 309 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gge h ALA 309 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2gge h ALA 309 CO 0.02 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2gge s LEU 311 N -1.17 4.30 0.84 0.00 2.96 -0.82 -4.72 118.68 120.07 2gge s LEU 311 Ca 0.32 0.49 -0.13 0.00 -0.22 0.00 0.00 54.13 54.58 2gge s LEU 311 Cb 0.17 -2.26 0.05 0.00 0.50 0.00 0.00 46.19 44.66 2gge s LEU 311 CO 0.23 0.22 0.86 -2.65 -1.32 0.00 0.00 176.35 173.70 2gge n PRO 312 N 2.94 0.02 -1.89 0.98 -0.02 -1.26 -4.78 135.00 130.99 2gge n PRO 312 Ca -0.15 0.07 -0.38 0.00 -2.02 0.00 0.00 63.50 61.02 2gge n PRO 312 Cb 0.53 -2.16 0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2gge n PRO 312 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2gge s PRO 313 N -3.77 3.35 0.00 0.52 0.04 -1.26 -4.96 135.00 128.92 2gge s PRO 313 Ca 0.67 2.16 0.26 0.00 0.04 0.00 0.00 61.00 64.12 2gge s PRO 313 Cb -0.28 -2.35 0.64 0.00 0.04 0.00 0.00 34.50 32.56 2gge s PRO 313 CO 0.57 -0.99 1.50 -2.67 0.04 0.00 0.00 177.00 175.45 2gge n TRP 314 N -0.79 0.00 -4.06 0.56 4.27 -0.59 -4.97 117.44 111.86 2gge n TRP 314 Ca 0.09 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.60 2gge n TRP 314 Cb 0.45 -0.24 -0.07 0.00 -1.36 0.00 0.00 31.31 30.09 2gge n TRP 314 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2gge s SER 315 N -2.89 -0.01 0.00 -0.67 1.04 -1.26 -5.03 113.70 104.88 2gge s SER 315 Ca 0.14 -1.07 0.17 0.00 0.48 0.00 0.00 55.95 55.67 2gge s SER 315 Cb 0.18 0.51 0.49 0.00 0.10 0.00 0.00 66.02 67.30 2gge s SER 315 CO 0.64 -1.03 1.40 0.29 0.98 0.00 0.00 173.24 175.52 2gge n LYS 316 N -0.34 2.12 -2.51 4.02 5.02 -1.26 -4.79 118.16 120.42 2gge n LYS 316 Ca -0.01 -1.73 -0.43 0.00 -2.02 0.00 0.00 58.31 54.12 2gge n LYS 316 Cb 0.63 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 34.22 2gge n LYS 316 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2gge s MET 317 N -1.42 3.75 0.39 1.97 -1.94 -1.26 -4.90 119.30 115.89 2gge s MET 317 Ca 0.34 0.84 0.19 0.00 -1.71 0.00 0.00 55.69 55.34 2gge s MET 317 Cb 0.18 -3.91 1.12 0.00 2.01 0.00 0.00 34.83 34.23 2gge s MET 317 CO 0.24 -1.33 1.74 1.57 -0.01 0.00 0.00 175.02 177.23 2gge h LYS 318 N 9.50 0.36 -0.19 2.03 2.10 -2.02 -1.79 116.57 126.55 2gge h LYS 318 Ca -0.24 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2gge h LYS 318 Cb 1.08 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2gge h LYS 318 CO 1.09 0.24 0.00 0.27 -2.00 0.00 0.00 179.45 179.05 2gge n ASN 319 N -4.68 3.17 -3.08 7.07 0.23 -1.26 -4.78 115.26 111.93 2gge n ASN 319 Ca 0.27 -2.75 -0.20 0.00 -0.53 0.00 0.00 54.58 51.37 2gge n ASN 319 Cb 0.94 -0.41 -0.04 0.00 -2.08 0.00 0.00 39.78 38.19 2gge n ASN 319 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2gge n ASP 320 N -0.54 -0.59 -0.14 0.53 4.64 -0.67 -4.98 116.55 114.80 2gge n ASP 320 Ca 0.16 -2.85 0.01 0.00 -1.38 0.00 0.00 54.79 50.73 2gge n ASP 320 Cb 0.69 -0.02 0.01 0.00 -1.04 0.00 0.00 41.12 40.75 2gge n ASP 320 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2gge n HIS 321 N 1.45 0.00 -3.78 -0.67 1.44 -1.24 -4.52 115.22 107.90 2gge n HIS 321 Ca 0.18 -0.13 -0.13 0.00 -2.01 0.00 0.00 57.72 55.63 2gge n HIS 321 Cb 0.56 -0.03 -0.13 0.00 0.12 0.00 0.00 29.99 30.50 2gge n HIS 321 CO 0.00 0.00 0.00 -1.50 -2.81 0.00 0.00 176.34 172.03 2gge s ILE 322 N -0.31 -0.02 0.53 0.61 1.10 -1.26 -1.54 121.20 120.30 2gge s ILE 322 Ca 0.02 0.09 -0.18 0.00 -0.51 0.00 0.00 60.65 60.07 2gge s ILE 322 Cb 0.02 -0.26 -0.07 0.00 0.15 0.00 0.00 42.46 42.30 2gge s ILE 322 CO 0.00 0.04 1.05 -1.61 -2.11 0.00 0.00 174.94 172.31 2gge s GLU 323 N 0.68 3.61 0.78 3.50 8.01 -1.26 -4.90 118.70 129.12 2gge s GLU 323 Ca -0.05 1.30 -0.12 0.00 0.01 0.00 0.00 54.97 56.12 2gge s GLU 323 Cb -0.06 -2.07 0.06 0.00 -4.31 0.00 0.00 34.13 27.75 2gge s GLU 323 CO -0.03 -0.58 1.11 -1.25 0.01 0.00 0.00 175.26 174.52 2gge s PRO 324 N -3.56 2.23 0.16 0.39 0.04 -1.26 -4.69 135.00 128.30 2gge s PRO 324 Ca 0.66 0.48 0.07 0.00 0.04 0.00 0.00 61.00 62.24 2gge s PRO 324 Cb -0.16 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2gge s PRO 324 CO 0.27 -1.49 0.03 0.42 0.04 0.00 0.00 177.00 176.27 2gge s ILE 325 N -3.29 3.91 0.02 0.56 1.01 -0.65 -4.28 121.20 118.48 2gge s ILE 325 Ca 0.60 -1.30 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 2gge s ILE 325 Cb -0.13 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 2gge s ILE 325 CO 0.53 -0.08 1.42 -0.70 0.00 0.00 0.00 174.94 176.11 2gge s GLU 326 N -2.89 4.28 -0.37 2.79 2.12 -1.14 -1.17 118.70 122.32 2gge s GLU 326 Ca 0.28 2.02 0.04 0.00 0.36 0.00 0.00 54.97 57.66 2gge s GLU 326 Cb -0.10 -3.53 0.10 0.00 0.26 0.00 0.00 34.13 30.87 2gge s GLU 326 CO 0.19 -0.57 0.09 -0.46 -0.54 0.00 0.00 175.26 173.98 2gge s TRP 327 N 2.22 3.68 0.08 5.30 -0.11 0.95 -4.64 118.94 126.42 2gge s TRP 327 Ca 0.65 -3.01 -0.31 0.00 1.22 0.00 0.00 56.10 54.66 2gge s TRP 327 Cb -0.33 -2.93 -0.09 0.00 -1.50 0.00 0.00 33.47 28.62 2gge s TRP 327 CO 0.28 -0.92 1.82 0.34 -4.62 0.00 0.00 176.95 173.84 2gge s ASP 328 N 0.77 6.48 0.00 5.86 2.15 -1.26 -1.30 116.67 129.37 2gge s ASP 328 Ca 0.12 2.65 0.12 0.00 0.43 0.00 0.00 52.55 55.86 2gge s ASP 328 Cb -0.20 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.09 2gge s ASP 328 CO -0.07 -0.99 1.10 1.33 -0.17 0.00 0.00 175.17 176.37 2gge n VAL 329 N 4.98 0.55 -1.71 1.11 0.24 -1.02 -4.87 118.33 117.63 2gge n VAL 329 Ca 0.18 -0.78 -0.31 0.00 -2.04 0.00 0.00 64.34 61.39 2gge n VAL 329 Cb 0.40 0.84 0.04 0.00 -1.47 0.00 0.00 33.84 33.64 2gge n VAL 329 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2gge s MET 330 N -1.00 3.11 -0.34 7.34 -1.94 -1.26 -4.91 119.30 120.30 2gge s MET 330 Ca 0.20 0.81 -0.38 0.00 -1.71 0.00 0.00 55.69 54.61 2gge s MET 330 Cb 0.12 -2.02 -0.14 0.00 2.01 0.00 0.00 34.83 34.80 2gge s MET 330 CO 0.16 -0.94 2.04 -1.91 -0.01 0.00 0.00 175.02 174.36 2gge n GLU 331 N -3.00 0.99 -3.19 2.03 2.13 -1.26 -4.88 120.64 113.45 2gge n GLU 331 Ca 0.07 0.31 0.01 0.00 0.66 0.00 0.00 57.16 58.21 2gge n GLU 331 Cb 0.54 -2.23 -0.02 0.00 0.27 0.00 0.00 31.44 30.00 2gge n GLU 331 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2gge s ASN 332 N 5.88 -1.04 0.52 4.31 2.47 -1.26 -4.99 114.94 120.83 2gge s ASN 332 Ca 1.07 0.71 0.29 0.00 0.42 0.00 0.00 52.86 55.35 2gge s ASN 332 Cb -1.01 1.94 1.38 0.00 -1.45 0.00 0.00 41.25 42.11 2gge s ASN 332 CO 0.57 -0.27 2.02 1.55 -3.72 0.00 0.00 177.10 177.24 2gge h PRO 333 N 8.04 0.00 0.00 0.43 0.13 -1.99 -2.23 132.00 136.38 2gge h PRO 333 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2gge h PRO 333 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2gge h PRO 333 CO 0.26 0.12 0.00 1.19 -0.23 0.00 0.00 178.00 179.34 2gge n PHE 334 N -3.45 0.00 0.30 1.56 3.72 -1.26 -2.06 117.46 116.26 2gge n PHE 334 Ca -0.01 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.57 2gge n PHE 334 Cb 0.29 -0.44 0.88 0.00 -0.94 0.00 0.00 39.48 39.27 2gge n PHE 334 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gge h THR 335 N 0.00 0.14 -0.60 4.37 1.03 -1.74 -2.33 112.91 113.78 2gge h THR 335 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 2gge h THR 335 Cb 0.19 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 2gge h THR 335 CO 0.00 0.03 0.00 0.47 -0.01 0.00 0.00 175.52 176.01 2gge n ASP 336 N -3.22 3.49 -0.15 0.00 8.00 -0.88 -4.25 116.55 119.53 2gge n ASP 336 Ca -0.01 -2.10 0.00 0.00 0.71 0.00 0.00 54.79 53.39 2gge n ASP 336 Cb 0.21 -0.44 0.26 0.00 -0.02 0.00 0.00 41.12 41.13 2gge n ASP 336 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2gge h LEU 337 N 3.55 0.77 -8.97 0.64 3.38 -1.61 -3.39 115.31 109.68 2gge h LEU 337 Ca 0.00 -0.05 -0.66 0.00 0.09 0.00 0.00 57.88 57.26 2gge h LEU 337 Cb 0.93 -0.19 -0.20 0.00 0.09 0.00 0.00 40.66 41.29 2gge h LEU 337 CO 0.05 0.61 -0.68 -0.69 0.09 0.00 0.00 178.44 177.83 2gge s VAL 338 N -5.61 3.83 -0.87 1.22 1.01 -1.26 0.68 120.40 119.41 2gge s VAL 338 Ca -0.10 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 2gge s VAL 338 Cb 0.17 -2.63 0.15 0.00 0.00 0.00 0.00 36.38 34.07 2gge s VAL 338 CO 0.78 0.54 1.00 -0.44 0.00 0.00 0.00 175.10 176.98 2gge s SER 339 N -0.17 6.61 -0.30 3.32 0.01 -1.26 -4.90 113.70 117.00 2gge s SER 339 Ca 0.03 -2.12 -0.12 0.00 1.31 0.00 0.00 55.95 55.05 2gge s SER 339 Cb -0.13 -2.35 0.14 0.00 0.21 0.00 0.00 66.02 63.90 2gge s SER 339 CO 0.03 -0.96 0.78 -0.22 0.41 0.00 0.00 173.24 173.28 2gge s LEU 340 N 2.12 -0.92 0.00 2.44 2.96 -1.26 -5.04 118.68 118.99 2gge s LEU 340 Ca 0.27 1.27 -0.07 0.00 -0.22 0.00 0.00 54.13 55.39 2gge s LEU 340 Cb -0.08 2.06 0.00 0.00 0.50 0.00 0.00 46.19 48.67 2gge s LEU 340 CO -0.07 -0.18 0.13 -1.10 -1.32 0.00 0.00 176.35 173.80 2gge s GLN 341 N 2.67 0.47 0.62 1.98 -1.52 -1.26 -5.02 119.66 117.60 2gge s GLN 341 Ca -0.05 -0.40 -0.15 0.00 -1.95 0.00 0.00 55.36 52.81 2gge s GLN 341 Cb -0.09 0.19 -0.02 0.00 -0.22 0.00 0.00 33.01 32.87 2gge s GLN 341 CO -0.18 -0.11 1.08 -1.25 -0.25 0.00 0.00 175.29 174.58 2gge s PRO 342 N -1.35 3.11 -0.15 2.91 0.04 -1.26 -4.75 135.00 133.55 2gge s PRO 342 Ca -0.14 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.17 2gge s PRO 342 Cb -0.08 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2gge s PRO 342 CO 0.01 -0.99 -0.11 -1.12 0.04 0.00 0.00 177.00 174.83 2gge s SER 343 N -2.69 4.06 -1.43 6.66 0.01 -0.01 -4.71 113.70 115.60 2gge s SER 343 Ca 0.65 -0.35 -0.02 0.00 1.31 0.00 0.00 55.95 57.55 2gge s SER 343 Cb -0.18 -1.64 0.01 0.00 0.21 0.00 0.00 66.02 64.43 2gge s SER 343 CO 0.39 0.12 0.46 0.29 0.41 0.00 0.00 173.24 174.91 2gge n LYS 344 N 3.83 -3.38 -1.35 12.44 5.02 -1.21 -1.45 118.16 132.07 2gge n LYS 344 Ca -0.18 0.41 -0.12 0.00 -2.02 0.00 0.00 58.31 56.40 2gge n LYS 344 Cb 0.52 -4.61 -0.05 0.00 -0.02 0.00 0.00 35.03 30.87 2gge n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 345 N -1.92 1.30 3.11 0.72 0.00 -1.21 -4.72 105.19 102.46 2gge n GLY 345 Ca -0.27 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 2gge n GLY 345 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gge s MET 346 N -2.97 1.60 -0.14 1.61 -1.94 -0.53 -1.86 119.30 115.08 2gge s MET 346 Ca 0.00 -0.55 -0.04 0.00 -1.71 0.00 0.00 55.69 53.40 2gge s MET 346 Cb 0.00 -1.41 -0.03 0.00 2.01 0.00 0.00 34.83 35.40 2gge s MET 346 CO 0.00 0.22 -0.01 0.08 -0.01 0.00 0.00 175.02 175.30 2gge s VAL 347 N 0.05 4.13 -0.35 -6.03 1.01 0.66 -0.83 120.40 119.05 2gge s VAL 347 Ca -0.03 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2gge s VAL 347 Cb -0.11 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 2gge s VAL 347 CO 0.02 0.52 0.22 -1.00 0.00 0.00 0.00 175.10 174.85 2gge s HIS 348 N -0.01 3.22 0.14 5.22 3.76 -1.26 -0.42 115.29 125.94 2gge s HIS 348 Ca 0.02 -0.48 -0.31 0.00 -0.15 0.00 0.00 55.06 54.14 2gge s HIS 348 Cb -0.13 -2.45 -0.10 0.00 1.11 0.00 0.00 32.58 31.02 2gge s HIS 348 CO 0.02 -0.46 1.59 0.42 -0.85 0.00 0.00 174.74 175.46 2gge s ILE 349 N 1.66 2.74 0.43 0.60 -1.09 -0.21 -5.00 121.20 120.32 2gge s ILE 349 Ca 0.05 0.46 -0.26 0.00 -2.23 0.00 0.00 60.65 58.67 2gge s ILE 349 Cb -0.18 -3.29 -0.09 0.00 -1.58 0.00 0.00 42.46 37.33 2gge s ILE 349 CO 0.09 0.03 1.38 -2.84 -1.23 0.00 0.00 174.94 172.37 2gge s PRO 350 N 1.56 3.81 -0.00 2.79 0.02 -1.26 -4.92 135.00 136.99 2gge s PRO 350 Ca 0.71 2.33 0.09 0.00 0.02 0.00 0.00 61.00 64.15 2gge s PRO 350 Cb -0.43 -2.71 -0.10 0.00 0.02 0.00 0.00 34.50 31.28 2gge s PRO 350 CO 0.32 -0.69 0.39 1.63 -0.33 0.00 0.00 177.00 178.32 2gge n LYS 351 N -0.04 3.87 -1.34 5.54 5.02 -1.26 -4.87 118.16 125.08 2gge n LYS 351 Ca 0.04 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.04 2gge n LYS 351 Cb 0.42 -0.94 0.19 0.00 -0.02 0.00 0.00 35.03 34.67 2gge n LYS 351 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gge s GLY 352 N -1.90 1.60 0.47 0.72 0.00 -1.26 -4.76 107.32 102.19 2gge s GLY 352 Ca 0.03 -0.69 -0.23 0.00 0.00 0.00 0.00 44.72 43.83 2gge s GLY 352 CO 0.38 0.01 1.18 0.28 0.00 0.00 0.00 173.10 174.95 2gge n LYS 353 N -4.19 1.60 0.00 2.90 5.02 -1.26 -3.30 118.16 118.93 2gge n LYS 353 Ca 0.09 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 2gge n LYS 353 Cb 0.59 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 2gge n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gge n GLY 354 N 0.96 0.74 0.02 0.72 0.00 -0.62 -1.06 105.19 105.96 2gge n GLY 354 Ca 0.09 -0.71 0.16 0.00 0.00 0.00 0.00 46.02 45.56 2gge n GLY 354 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gge n ILE 355 N 0.00 0.00 -1.28 -0.61 -5.35 -1.26 -1.83 119.36 109.03 2gge n ILE 355 Ca 0.00 -0.01 -0.10 0.00 -0.27 0.00 0.00 62.75 62.37 2gge n ILE 355 Cb 0.00 -0.45 -0.04 0.00 -1.74 0.00 0.00 39.64 37.41 2gge n ILE 355 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gge n GLY 356 N 1.04 1.02 3.63 3.28 0.00 -0.22 -4.83 105.19 109.11 2gge n GLY 356 Ca 0.23 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2gge n GLY 356 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gge s THR 357 N -2.08 0.00 0.08 2.61 -1.32 -1.26 -4.56 115.64 109.11 2gge s THR 357 Ca 0.00 -0.46 0.05 0.00 -1.21 0.00 0.00 61.69 60.07 2gge s THR 357 Cb 0.00 -1.49 -0.04 0.00 -1.51 0.00 0.00 72.50 69.46 2gge s THR 357 CO 0.00 0.00 -0.01 -1.61 -2.21 0.00 0.00 174.62 170.79 2gge s GLU 358 N -3.70 2.54 0.19 7.08 0.41 -1.26 -5.10 118.70 118.86 2gge s GLU 358 Ca 0.06 -0.82 -0.30 0.00 -0.41 0.00 0.00 54.97 53.50 2gge s GLU 358 Cb -0.03 -2.53 -0.08 0.00 -1.78 0.00 0.00 34.13 29.71 2gge s GLU 358 CO -0.03 0.55 1.11 0.42 -0.49 0.00 0.00 175.26 176.82 2gge s ILE 359 N -1.26 3.78 -0.85 -1.63 -1.09 -1.26 -4.32 121.20 114.57 2gge s ILE 359 Ca 0.24 1.57 -0.24 0.00 -2.23 0.00 0.00 60.65 59.99 2gge s ILE 359 Cb -0.12 -4.00 0.06 0.00 -1.58 0.00 0.00 42.46 36.82 2gge s ILE 359 CO 0.16 0.29 1.26 0.21 -1.23 0.00 0.00 174.94 175.63 2gge s ASN 360 N -0.21 6.34 0.61 3.58 3.84 0.22 -4.88 114.94 124.43 2gge s ASN 360 Ca 0.49 -1.10 0.33 0.00 0.21 0.00 0.00 52.86 52.79 2gge s ASN 360 Cb -0.30 -2.52 1.96 0.00 -0.55 0.00 0.00 41.25 39.84 2gge s ASN 360 CO 0.36 -1.55 2.28 0.24 -2.79 0.00 0.00 177.10 175.64 2gge h MET 361 N 9.71 0.00 -0.67 0.43 2.86 -1.93 -1.53 114.93 123.79 2gge h MET 361 Ca -0.06 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2gge h MET 361 Cb 1.04 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 2gge h MET 361 CO 1.29 0.00 0.32 0.93 1.06 0.00 0.00 176.91 180.51 2gge h GLU 362 N 0.00 0.95 -0.06 1.72 5.08 -1.98 0.28 114.58 120.58 2gge h GLU 362 Ca -0.00 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2gge h GLU 362 Cb 0.01 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2gge h GLU 362 CO 0.00 0.74 -0.10 0.82 -1.00 0.00 0.00 179.01 179.47 2gge h ILE 363 N 0.95 1.41 -0.46 3.13 1.08 -1.65 0.58 117.51 122.55 2gge h ILE 363 Ca 0.23 -1.38 0.09 0.00 -0.39 0.00 0.00 64.86 63.41 2gge h ILE 363 Cb 0.10 2.20 -0.10 0.00 -3.07 0.00 0.00 36.82 35.95 2gge h ILE 363 CO -0.03 0.38 -0.28 0.58 -0.69 0.00 0.00 178.15 178.11 2gge h VAL 364 N -0.33 0.27 -0.63 1.67 2.07 -1.41 -1.62 116.25 116.27 2gge h VAL 364 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 2gge h VAL 364 Cb 0.66 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2gge h VAL 364 CO 0.02 0.00 0.05 0.78 0.02 0.00 0.00 177.57 178.44 2gge h ASN 365 N -0.19 1.04 -0.66 0.57 -0.26 -0.38 -2.70 115.58 113.00 2gge h ASN 365 Ca 0.20 -0.27 -0.04 0.00 -0.56 0.00 0.00 56.30 55.63 2gge h ASN 365 Cb 0.51 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 2gge h ASN 365 CO -0.56 1.06 0.26 -0.09 -1.06 0.00 0.00 177.43 177.04 2gge h ARG 366 N 0.99 1.02 -0.41 0.81 2.43 -0.63 -3.29 114.38 115.29 2gge h ARG 366 Ca 0.19 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gge h ARG 366 Cb 0.50 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2gge h ARG 366 CO 0.02 0.84 0.00 0.66 -1.51 0.00 0.00 179.97 179.98 2gge n TYR 367 N -4.29 1.03 -1.30 2.20 4.01 -0.63 -5.01 117.16 113.17 2gge n TYR 367 Ca 0.06 -0.69 -0.51 0.00 -0.16 0.00 0.00 57.90 56.60 2gge n TYR 367 Cb 0.18 -0.23 -0.07 0.00 -0.31 0.00 0.00 39.34 38.91 2gge n TYR 367 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2gge n LYS 368 N 0.28 0.00 -2.05 -0.72 4.81 -1.03 -0.81 118.16 118.65 2gge n LYS 368 Ca 0.20 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.23 2gge n LYS 368 Cb 0.79 -1.12 -0.03 0.00 0.02 0.00 0.00 35.03 34.68 2gge n LYS 368 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 2gge s TRP 369 N 2.14 3.11 -1.97 5.64 -0.00 0.14 -4.70 118.94 123.29 2gge s TRP 369 Ca 0.78 0.92 0.29 0.00 -0.00 0.00 0.00 56.10 58.09 2gge s TRP 369 Cb -1.12 -3.80 1.34 0.00 -0.00 0.00 0.00 33.47 29.90 2gge s TRP 369 CO 0.61 -2.73 1.91 -0.40 -0.00 0.00 0.00 176.95 176.33 2gge n ASP 370 N 3.19 0.65 0.00 5.86 5.68 -1.26 -4.92 116.55 125.74 2gge n ASP 370 Ca 0.10 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.44 2gge n ASP 370 Cb 0.40 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2gge n ASP 370 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gge n GLY 371 N 1.18 2.97 3.83 6.12 0.00 -1.26 -5.06 105.19 112.97 2gge n GLY 371 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2gge n GLY 371 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gge s SER 372 N 0.27 6.70 0.70 1.61 1.04 -1.26 -4.94 113.70 117.82 2gge s SER 372 Ca 0.00 1.61 -0.11 0.00 0.48 0.00 0.00 55.95 57.93 2gge s SER 372 Cb 0.00 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.62 2gge s SER 372 CO 0.00 -0.53 1.08 0.00 0.98 0.00 0.00 173.24 174.77 2gge s ALA 373 N -2.49 2.93 -0.62 5.32 0.00 -1.26 -4.99 121.76 120.65 2gge s ALA 373 Ca 0.60 -0.44 -0.21 0.00 0.00 0.00 0.00 51.96 51.91 2gge s ALA 373 Cb -0.10 -2.95 0.08 0.00 0.00 0.00 0.00 23.12 20.15 2gge s ALA 373 CO 0.26 -1.16 0.84 -0.47 0.00 0.00 0.00 175.76 175.23 2gge s TYR 374 N -3.34 2.83 0.00 0.00 5.04 -1.26 -5.20 117.35 115.42 2gge s TYR 374 Ca 0.58 -0.68 0.00 0.00 -2.44 0.00 0.00 57.07 54.53 2gge s TYR 374 Cb -0.11 -4.12 0.00 0.00 0.35 0.00 0.00 41.96 38.08 2gge s TYR 374 CO 0.50 -1.46 0.00 0.39 -1.34 0.00 0.00 175.55 173.65