#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 5.13 -4.71 0.00 4.77 -1.26 -4.65 117.00 116.27 2gge n LEU 3 Ca 0.00 -3.07 -0.42 0.00 -0.03 0.00 0.00 56.01 52.49 2gge n LEU 3 Cb 0.00 -0.65 -0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2gge n LEU 3 CO 0.00 0.71 0.93 0.52 -1.33 0.00 0.00 177.39 178.23 2gge n VAL 4 N -0.00 2.09 -4.09 4.08 0.31 -1.26 -4.89 118.33 114.57 2gge n VAL 4 Ca 0.29 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.82 2gge n VAL 4 Cb 1.13 -1.63 -0.07 0.00 -0.91 0.00 0.00 33.84 32.36 2gge n VAL 4 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2gge s LYS 5 N -1.97 2.73 0.10 5.55 1.02 -1.26 -1.98 119.74 123.93 2gge s LYS 5 Ca 0.56 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 55.46 2gge s LYS 5 Cb -0.54 -2.63 -0.06 0.00 -0.52 0.00 0.00 37.83 34.08 2gge s LYS 5 CO 0.62 0.54 1.13 0.42 -0.92 0.00 0.00 175.35 177.14 2gge s ILE 6 N -1.42 4.08 -0.00 2.17 1.01 0.12 -1.17 121.20 125.99 2gge s ILE 6 Ca 0.28 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.54 2gge s ILE 6 Cb -0.12 -4.03 -0.00 0.00 0.01 0.00 0.00 42.46 38.32 2gge s ILE 6 CO 0.21 0.19 0.00 1.33 0.00 0.00 0.00 174.94 176.67 2gge n VAL 7 N 3.27 0.00 -3.63 2.92 0.24 -0.58 -0.31 118.33 120.24 2gge n VAL 7 Ca 0.06 -0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.22 2gge n VAL 7 Cb 0.47 0.43 -0.07 0.00 -1.47 0.00 0.00 33.84 33.20 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 -2.01 0.82 -0.03 7.34 3.52 -0.95 -4.92 118.95 122.72 2gge s ARG 8 Ca -0.00 1.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 2gge s ARG 8 Cb 0.00 0.37 0.03 0.00 -1.56 0.00 0.00 34.95 33.79 2gge s ARG 8 CO 0.00 -0.11 -0.00 0.42 -0.81 0.00 0.00 175.30 174.81 2gge s ILE 9 N 0.53 0.21 0.08 4.11 1.01 -1.26 0.26 121.20 126.14 2gge s ILE 9 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.78 2gge s ILE 9 Cb -0.05 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 2gge s ILE 9 CO -0.02 0.16 -0.08 -1.61 0.00 0.00 0.00 174.94 173.40 2gge s GLU 10 N 1.14 2.29 0.06 2.79 2.02 0.47 -4.95 118.70 122.53 2gge s GLU 10 Ca -0.08 -0.93 0.05 0.00 0.02 0.00 0.00 54.97 54.03 2gge s GLU 10 Cb -0.13 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 2gge s GLU 10 CO -0.02 0.53 -0.14 0.95 0.02 0.00 0.00 175.26 176.61 2gge s THR 11 N -1.18 1.07 -0.42 3.63 -4.23 -1.26 -0.66 115.64 112.58 2gge s THR 11 Ca 0.21 -1.24 0.05 0.00 -1.18 0.00 0.00 61.69 59.53 2gge s THR 11 Cb -0.11 -1.03 0.19 0.00 1.34 0.00 0.00 72.50 72.90 2gge s THR 11 CO 0.13 -0.20 0.46 0.49 -0.54 0.00 0.00 174.62 174.95 2gge n PHE 12 N 1.39 -1.27 -2.18 3.99 3.72 0.11 -4.98 117.46 118.24 2gge n PHE 12 Ca -0.21 -3.06 -0.41 0.00 -0.05 0.00 0.00 57.45 53.72 2gge n PHE 12 Cb 0.54 0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 39.38 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 -0.11 4.38 0.06 -1.08 0.04 -1.26 -2.30 135.00 134.73 2gge s PRO 13 Ca 0.33 2.12 0.04 0.00 0.04 0.00 0.00 61.00 63.54 2gge s PRO 13 Cb 0.08 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 2gge s PRO 13 CO -0.16 -0.22 -0.12 -0.51 0.04 0.00 0.00 177.00 176.03 2gge s LEU 14 N -0.80 2.28 -0.21 -3.56 1.43 0.57 -0.98 118.68 117.41 2gge s LEU 14 Ca 0.54 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.86 2gge s LEU 14 Cb -0.38 -0.41 0.06 0.00 0.03 0.00 0.00 46.19 45.48 2gge s LEU 14 CO 0.44 -0.12 0.54 0.12 0.23 0.00 0.00 176.35 177.56 2gge s PHE 15 N -1.36 -0.65 -0.10 0.29 5.36 -0.78 -1.95 117.98 118.80 2gge s PHE 15 Ca -0.04 1.50 -0.04 0.00 -0.96 0.00 0.00 56.93 57.39 2gge s PHE 15 Cb -0.10 0.26 0.05 0.00 -0.34 0.00 0.00 43.02 42.90 2gge s PHE 15 CO 0.02 -0.32 0.21 -1.58 -1.46 0.00 0.00 175.22 172.08 2gge s HIS 16 N 0.61 -0.29 0.12 10.12 5.65 -0.43 -4.79 115.29 126.28 2gge s HIS 16 Ca -0.03 0.76 -0.28 0.00 0.25 0.00 0.00 55.06 55.76 2gge s HIS 16 Cb -0.05 -0.14 -0.06 0.00 -1.18 0.00 0.00 32.58 31.15 2gge s HIS 16 CO -0.04 -0.30 0.90 0.50 -0.65 0.00 0.00 174.74 175.16 2gge s ARG 17 N 2.22 4.67 0.01 2.88 3.52 -1.26 -0.76 118.95 130.22 2gge s ARG 17 Ca 0.01 1.35 -0.30 0.00 -0.13 0.00 0.00 55.73 56.66 2gge s ARG 17 Cb -0.12 -3.35 -0.05 0.00 -1.56 0.00 0.00 34.95 29.87 2gge s ARG 17 CO -0.07 0.31 1.31 -0.51 -0.81 0.00 0.00 175.30 175.52 2gge s LEU 18 N -0.29 4.32 0.21 -0.88 1.43 0.97 -4.94 118.68 119.50 2gge s LEU 18 Ca 0.43 2.03 -0.09 0.00 -1.03 0.00 0.00 54.13 55.48 2gge s LEU 18 Cb -0.23 -3.57 0.23 0.00 0.03 0.00 0.00 46.19 42.66 2gge s LEU 18 CO 0.28 -0.63 1.83 -0.08 0.23 0.00 0.00 176.35 177.98 2gge h GLU 19 N 7.44 0.75 -4.07 1.70 4.81 -1.94 -3.41 114.58 119.86 2gge h GLU 19 Ca -0.38 -0.05 -0.43 0.00 -0.13 0.00 0.00 59.36 58.37 2gge h GLU 19 Cb 1.18 -0.17 -0.34 0.00 0.63 0.00 0.00 28.75 30.05 2gge h GLU 19 CO 0.88 0.50 -0.78 0.15 -0.73 0.00 0.00 179.01 179.03 2gge s LYS 20 N -6.10 0.96 0.74 1.92 1.02 -1.26 -5.15 119.74 111.88 2gge s LYS 20 Ca -0.13 -0.13 -0.12 0.00 0.02 0.00 0.00 55.97 55.61 2gge s LYS 20 Cb 0.16 -0.98 0.04 0.00 -0.52 0.00 0.00 37.83 36.54 2gge s LYS 20 CO 0.77 -0.10 1.09 -2.14 -0.92 0.00 0.00 175.35 174.05 2gge s PRO 21 N 1.05 2.42 0.14 -1.68 0.02 -1.26 -5.01 135.00 130.67 2gge s PRO 21 Ca -0.09 1.21 -0.08 0.00 0.02 0.00 0.00 61.00 62.06 2gge s PRO 21 Cb -0.14 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.45 2gge s PRO 21 CO -0.01 -1.52 0.23 1.52 -0.33 0.00 0.00 177.00 176.90 2gge s TYR 22 N -2.77 0.37 0.35 6.54 1.13 -1.19 -4.57 117.35 117.21 2gge s TYR 22 Ca 0.62 -0.75 -0.17 0.00 -1.41 0.00 0.00 57.07 55.36 2gge s TYR 22 Cb -0.18 -0.10 0.06 0.00 -1.10 0.00 0.00 41.96 40.64 2gge s TYR 22 CO 0.52 -0.65 0.83 0.20 -2.51 0.00 0.00 175.55 173.95 2gge s GLY 23 N -2.94 0.33 0.00 5.49 0.00 0.27 -0.65 107.32 109.81 2gge s GLY 23 Ca 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2gge s GLY 23 CO -0.03 0.14 0.00 2.09 0.00 0.00 0.00 173.10 175.30 2gge n ASP 24 N -1.38 1.27 0.27 1.64 5.68 -0.99 -1.94 116.55 121.09 2gge n ASP 24 Ca -0.08 -0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.35 2gge n ASP 24 Cb 0.60 0.00 0.78 0.00 -1.14 0.00 0.00 41.12 41.36 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 1.26 0.00 2.12 0.00 -1.87 -0.78 119.26 120.98 2gge h ALA 25 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gge h ALA 25 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gge h ALA 25 CO 0.00 0.11 0.00 -0.91 0.00 0.00 0.00 179.25 178.45 2gge h ASN 26 N 0.00 0.00 -4.47 0.00 2.35 -1.94 -3.45 115.58 108.07 2gge h ASN 26 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gge h ASN 26 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2gge h ASN 26 CO 0.01 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 2gge n GLY 27 N 0.67 0.65 3.72 2.83 0.00 -0.30 -5.05 105.19 107.71 2gge n GLY 27 Ca 0.03 -2.10 -0.40 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 -1.05 3.62 0.28 1.61 0.08 -1.26 -2.36 117.98 118.90 2gge s PHE 28 Ca 0.00 1.40 -0.27 0.00 0.12 0.00 0.00 56.93 58.19 2gge s PHE 28 Cb 0.00 -2.89 -0.09 0.00 -0.57 0.00 0.00 43.02 39.46 2gge s PHE 28 CO 0.00 0.09 0.92 0.15 -0.10 0.00 0.00 175.22 176.27 2gge s LYS 29 N 0.74 4.64 0.00 0.44 1.02 0.17 -4.94 119.74 121.81 2gge s LYS 29 Ca 0.42 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.74 2gge s LYS 29 Cb -0.19 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2gge s LYS 29 CO 0.21 0.37 0.00 0.54 -0.92 0.00 0.00 175.35 175.55 2gge n ARG 30 N 0.88 4.86 -3.95 1.68 1.74 -1.26 -3.14 116.66 117.47 2gge n ARG 30 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2gge n ARG 30 Cb 0.49 -0.52 -0.04 0.00 -1.02 0.00 0.00 32.46 31.37 2gge n ARG 30 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2gge s TYR 31 N -1.01 0.19 0.02 -1.55 1.13 -1.26 -0.02 117.35 114.85 2gge s TYR 31 Ca 0.00 -0.59 0.03 0.00 -1.41 0.00 0.00 57.07 55.10 2gge s TYR 31 Cb 0.00 0.37 -0.02 0.00 -1.10 0.00 0.00 41.96 41.22 2gge s TYR 31 CO 0.00 -1.09 -0.10 1.03 -2.51 0.00 0.00 175.55 172.87 2gge s ARG 32 N -3.92 0.72 0.23 -3.49 1.81 0.06 -4.87 118.95 109.49 2gge s ARG 32 Ca 0.19 -0.56 0.06 0.00 -1.72 0.00 0.00 55.73 53.70 2gge s ARG 32 Cb -0.03 -0.67 -0.05 0.00 -0.45 0.00 0.00 34.95 33.76 2gge s ARG 32 CO 0.09 0.17 -0.07 0.95 -0.68 0.00 0.00 175.30 175.75 2gge s THR 33 N -0.69 1.48 -0.03 0.02 -4.23 -1.26 -1.31 115.64 109.62 2gge s THR 33 Ca -0.00 -2.12 -0.10 0.00 -1.18 0.00 0.00 61.69 58.28 2gge s THR 33 Cb -0.06 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.54 2gge s THR 33 CO 0.00 -0.44 0.23 0.00 -0.54 0.00 0.00 174.62 173.88 2gge s TYR 35 N -0.94 2.53 -0.03 0.00 5.04 -0.91 -0.32 117.35 122.72 2gge s TYR 35 Ca -0.10 -1.84 -0.03 0.00 -2.44 0.00 0.00 57.07 52.66 2gge s TYR 35 Cb -0.05 -1.63 -0.04 0.00 0.35 0.00 0.00 41.96 40.59 2gge s TYR 35 CO 0.02 -0.79 0.13 -0.51 -1.34 0.00 0.00 175.55 173.06 2gge s LEU 36 N 1.35 4.16 0.17 6.97 1.43 -0.97 -1.49 118.68 130.30 2gge s LEU 36 Ca -0.06 0.29 0.09 0.00 -1.03 0.00 0.00 54.13 53.41 2gge s LEU 36 Cb -0.19 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2gge s LEU 36 CO -0.06 0.30 -0.18 0.27 0.23 0.00 0.00 176.35 176.91 2gge s ILE 37 N -1.20 1.86 -0.12 -0.59 -4.36 -0.15 0.07 121.20 116.72 2gge s ILE 37 Ca 0.23 -1.97 -0.03 0.00 -0.26 0.00 0.00 60.65 58.62 2gge s ILE 37 Cb -0.12 -1.89 0.04 0.00 1.25 0.00 0.00 42.46 41.74 2gge s ILE 37 CO 0.13 -0.33 0.04 -0.60 0.24 0.00 0.00 174.94 174.42 2gge s ARG 38 N -2.89 0.41 -0.18 0.37 3.52 0.17 -1.00 118.95 119.35 2gge s ARG 38 Ca 0.17 -0.02 -0.12 0.00 -0.13 0.00 0.00 55.73 55.63 2gge s ARG 38 Cb -0.05 -1.36 -0.05 0.00 -1.56 0.00 0.00 34.95 31.93 2gge s ARG 38 CO 0.07 -0.46 0.22 0.42 -0.81 0.00 0.00 175.30 174.74 2gge s ILE 39 N 2.00 5.35 -0.08 4.11 1.01 0.63 -0.39 121.20 133.83 2gge s ILE 39 Ca 0.03 0.40 0.04 0.00 0.00 0.00 0.00 60.65 61.12 2gge s ILE 39 Cb -0.14 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 2gge s ILE 39 CO -0.06 0.41 -0.21 -0.63 0.00 0.00 0.00 174.94 174.44 2gge s ILE 40 N 0.45 2.41 0.44 2.92 1.01 0.14 -1.23 121.20 127.34 2gge s ILE 40 Ca 0.13 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.93 2gge s ILE 40 Cb -0.12 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.44 2gge s ILE 40 CO 0.01 0.56 0.53 0.42 0.00 0.00 0.00 174.94 176.47 2gge s THR 41 N -0.07 2.80 0.15 2.92 -4.23 -0.27 -1.52 115.64 115.41 2gge s THR 41 Ca -0.05 -1.10 -0.19 0.00 -1.18 0.00 0.00 61.69 59.17 2gge s THR 41 Cb -0.14 -2.90 0.04 0.00 1.34 0.00 0.00 72.50 70.83 2gge s THR 41 CO 0.04 0.00 1.68 -0.33 -0.54 0.00 0.00 174.62 175.47 2gge h GLU 42 N 0.70 -0.04 0.00 3.99 5.08 -1.46 0.25 114.58 123.11 2gge h GLU 42 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2gge h GLU 42 Cb 1.28 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2gge h GLU 42 CO 0.48 -0.03 0.00 -1.13 -1.00 0.00 0.00 179.01 177.33 2gge n SER 43 N -5.28 0.13 0.00 1.42 3.41 -1.26 -4.87 113.62 107.16 2gge n SER 43 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2gge n SER 43 Cb 0.20 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 -0.43 0.30 3.73 5.00 0.00 0.08 -5.04 105.19 108.82 2gge n GLY 44 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2gge n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gge s ILE 45 N -2.09 2.55 0.34 -0.61 1.01 -1.26 -4.76 121.20 116.38 2gge s ILE 45 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 60.65 61.14 2gge s ILE 45 Cb 0.00 -3.27 -0.07 0.00 0.01 0.00 0.00 42.46 39.13 2gge s ILE 45 CO 0.00 0.05 -0.01 1.51 0.00 0.00 0.00 174.94 176.48 2gge s ASP 46 N 0.81 3.11 0.06 3.58 1.47 -1.26 -1.12 116.67 123.32 2gge s ASP 46 Ca 0.66 -1.29 -0.11 0.00 1.18 0.00 0.00 52.55 52.98 2gge s ASP 46 Cb -0.44 -0.24 0.01 0.00 -0.34 0.00 0.00 42.92 41.92 2gge s ASP 46 CO 0.37 -0.42 0.25 -0.83 0.68 0.00 0.00 175.17 175.22 2gge s GLY 47 N -3.55 -0.04 0.07 2.12 0.00 -0.36 -4.31 107.32 101.25 2gge s GLY 47 Ca 0.33 -0.25 0.09 0.00 0.00 0.00 0.00 44.72 44.89 2gge s GLY 47 CO 0.15 -0.46 -0.22 -0.98 0.00 0.00 0.00 173.10 171.60 2gge s TRP 48 N -3.06 2.44 0.07 1.90 0.52 -1.26 -0.27 118.94 119.28 2gge s TRP 48 Ca -0.01 -0.32 0.00 0.00 0.02 0.00 0.00 56.10 55.79 2gge s TRP 48 Cb 0.01 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 30.91 2gge s TRP 48 CO -0.07 0.26 -0.05 0.20 0.02 0.00 0.00 176.95 177.32 2gge s GLY 49 N -1.63 0.59 -0.01 0.98 0.00 -0.17 -2.27 107.32 104.80 2gge s GLY 49 Ca 0.14 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.67 2gge s GLY 49 CO 0.05 -1.32 -0.09 1.85 0.00 0.00 0.00 173.10 173.59 2gge s GLU 50 N -3.67 0.80 0.09 2.90 2.12 -1.26 -0.98 118.70 118.70 2gge s GLU 50 Ca 0.07 -0.31 -0.02 0.00 0.36 0.00 0.00 54.97 55.08 2gge s GLU 50 Cb 0.05 -0.77 -0.04 0.00 0.26 0.00 0.00 34.13 33.64 2gge s GLU 50 CO -0.07 0.16 0.03 0.00 -0.54 0.00 0.00 175.26 174.84 2gge s VAL 52 N -3.97 0.96 0.00 0.00 1.01 -1.26 -2.15 120.40 114.99 2gge s VAL 52 Ca 0.15 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2gge s VAL 52 Cb 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2gge s VAL 52 CO -0.05 0.28 0.00 -0.67 0.00 0.00 0.00 175.10 174.66 2gge n ASP 53 N 2.92 0.00 -4.67 3.32 -0.08 -1.26 -4.98 116.55 111.80 2gge n ASP 53 Ca -0.15 0.00 -0.50 0.00 -1.51 0.00 0.00 54.79 52.63 2gge n ASP 53 Cb 0.55 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.96 2gge n ASP 53 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 2gge n TRP 54 N -0.14 2.18 -0.05 -0.67 -0.00 -1.26 -4.85 117.44 112.64 2gge n TRP 54 Ca 0.00 0.23 -0.11 0.00 -0.00 0.00 0.00 57.50 57.61 2gge n TRP 54 Cb 0.00 -2.56 -0.06 0.00 -0.00 0.00 0.00 31.31 28.69 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 7.47 0.28 -1.00 5.87 3.38 -1.99 -2.64 115.31 126.68 2gge h LEU 55 Ca -0.47 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 57.32 2gge h LEU 55 Cb 1.28 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 2gge h LEU 55 CO 0.91 0.49 0.64 -0.65 0.09 0.00 0.00 178.44 179.92 2gge h PRO 56 N 0.06 1.03 0.01 1.13 0.11 -1.94 0.28 132.00 132.68 2gge h PRO 56 Ca 0.05 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.91 2gge h PRO 56 Cb 0.33 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2gge h PRO 56 CO 0.01 0.68 -0.88 0.00 -0.21 0.00 0.00 178.00 177.59 2gge h ALA 57 N 1.50 0.54 -0.17 -0.75 0.00 -1.92 -1.75 119.26 116.71 2gge h ALA 57 Ca 0.47 -0.78 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 2gge h ALA 57 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gge h ALA 57 CO -0.23 1.04 -0.40 1.25 0.00 0.00 0.00 179.25 180.91 2gge h LEU 58 N 0.03 0.64 -0.06 0.00 5.85 -0.99 -1.60 115.31 119.16 2gge h LEU 58 Ca -0.02 -0.57 0.02 0.00 0.84 0.00 0.00 57.88 58.14 2gge h LEU 58 Cb 1.55 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 2gge h LEU 58 CO 0.12 1.09 -0.05 -0.74 -0.34 0.00 0.00 178.44 178.53 2gge h HIS 59 N 0.21 -0.11 -0.42 1.25 2.76 -0.34 -1.95 115.15 116.55 2gge h HIS 59 Ca -0.00 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.12 2gge h HIS 59 Cb 1.01 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 30.01 2gge h HIS 59 CO 0.10 -0.08 0.02 -0.39 -1.30 0.00 0.00 177.93 176.28 2gge h VAL 60 N -0.06 1.22 -0.78 5.26 -1.51 -1.31 -2.29 116.25 116.79 2gge h VAL 60 Ca 0.04 -0.86 0.02 0.00 -1.23 0.00 0.00 66.70 64.67 2gge h VAL 60 Cb 0.12 0.87 -0.04 0.00 -2.13 0.00 0.00 31.29 30.11 2gge h VAL 60 CO -0.10 0.30 0.51 1.23 -1.23 0.00 0.00 177.57 178.29 2gge h GLY 61 N 0.91 1.09 0.25 5.19 0.00 -0.99 0.26 103.07 109.78 2gge h GLY 61 Ca 0.13 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2gge h GLY 61 CO 0.01 0.36 -0.04 0.74 0.00 0.00 0.00 176.54 177.60 2gge h PHE 62 N 0.99 -0.12 -0.27 5.60 0.04 -1.23 -1.16 116.94 120.80 2gge h PHE 62 Ca 0.30 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.97 2gge h PHE 62 Cb -0.02 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2gge h PHE 62 CO -0.00 0.40 -0.26 1.79 -0.60 0.00 0.00 178.31 179.65 2gge h THR 63 N -0.88 1.27 0.00 -1.55 1.35 -1.34 -1.09 112.91 110.68 2gge h THR 63 Ca -0.01 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 2gge h THR 63 Cb 0.57 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2gge h THR 63 CO 0.02 0.42 -1.00 0.29 -0.25 0.00 0.00 175.52 175.00 2gge n LYS 64 N -4.11 0.23 0.09 4.72 4.76 0.91 -4.55 118.16 120.20 2gge n LYS 64 Ca -0.00 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2gge n LYS 64 Cb 0.42 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 2gge n LYS 64 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2gge n ARG 65 N -1.85 0.00 0.23 1.97 0.63 -1.14 -4.84 116.66 111.66 2gge n ARG 65 Ca 0.02 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.81 2gge n ARG 65 Cb 0.41 -0.02 -0.08 0.00 0.45 0.00 0.00 32.46 33.22 2gge n ARG 65 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2gge h ILE 66 N 0.00 0.47 -0.09 5.15 2.04 -1.14 -1.18 117.51 122.77 2gge h ILE 66 Ca 0.00 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2gge h ILE 66 Cb 0.02 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 2gge h ILE 66 CO 0.00 0.07 -0.27 0.40 0.00 0.00 0.00 178.15 178.34 2gge h ILE 67 N -0.89 0.37 -0.42 -0.67 2.04 -1.45 -0.25 117.51 116.24 2gge h ILE 67 Ca -0.06 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.91 2gge h ILE 67 Cb 0.57 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2gge h ILE 67 CO 0.10 0.00 0.30 -0.65 0.00 0.00 0.00 178.15 177.90 2gge h PRO 68 N -0.37 0.03 -0.29 2.37 0.11 -1.74 -1.33 132.00 130.78 2gge h PRO 68 Ca 0.09 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.05 2gge h PRO 68 Cb 0.50 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2gge h PRO 68 CO -0.30 0.02 -0.39 0.35 -0.21 0.00 0.00 178.00 177.47 2gge h PHE 69 N 0.03 0.95 0.00 0.65 3.57 0.09 -3.33 116.94 118.91 2gge h PHE 69 Ca 0.20 -0.31 -0.17 0.00 3.53 0.00 0.00 57.97 61.22 2gge h PHE 69 Cb 0.76 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2gge h PHE 69 CO -0.00 1.10 -0.82 -0.07 -2.23 0.00 0.00 178.31 176.28 2gge h LEU 70 N 0.54 0.00 -9.75 0.59 3.38 0.03 -3.43 115.31 106.67 2gge h LEU 70 Ca 0.03 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.48 2gge h LEU 70 Cb 0.98 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.80 2gge h LEU 70 CO 0.09 0.82 0.91 -0.76 0.09 0.00 0.00 178.44 179.60 2gge s LEU 71 N -6.83 4.35 0.00 1.67 1.43 -0.92 -0.88 118.68 117.51 2gge s LEU 71 Ca 0.01 2.89 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 2gge s LEU 71 Cb 0.10 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2gge s LEU 71 CO 0.79 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 177.07 2gge n GLY 72 N 2.75 2.91 3.83 -3.19 0.00 0.58 -4.98 105.19 107.10 2gge n GLY 72 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.58 3.87 -0.18 1.61 -0.14 -0.05 -4.67 119.74 119.59 2gge s LYS 73 Ca 0.00 1.02 -0.29 0.00 -1.36 0.00 0.00 55.97 55.34 2gge s LYS 73 Cb 0.00 -2.12 -0.02 0.00 -1.68 0.00 0.00 37.83 34.01 2gge s LYS 73 CO 0.00 -0.34 1.41 -0.65 -0.76 0.00 0.00 175.35 175.01 2gge s GLN 74 N -3.97 4.08 0.61 1.68 -1.52 -1.26 0.12 119.66 119.39 2gge s GLN 74 Ca 0.60 1.68 0.36 0.00 -1.95 0.00 0.00 55.36 56.06 2gge s GLN 74 Cb -0.11 -3.88 1.97 0.00 -0.22 0.00 0.00 33.01 30.77 2gge s GLN 74 CO 0.30 -0.93 2.11 0.00 -0.25 0.00 0.00 175.29 176.52 2gge h ALA 75 N 9.15 1.10 0.00 6.09 0.00 -1.71 -1.98 119.26 131.92 2gge h ALA 75 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gge h ALA 75 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gge h ALA 75 CO 0.99 -0.10 0.00 0.78 0.00 0.00 0.00 179.25 180.91 2gge h GLY 76 N 0.00 0.00 -5.54 0.00 0.00 -1.83 -3.37 103.07 92.33 2gge h GLY 76 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.60 2gge h GLY 76 CO 0.00 0.00 2.71 1.44 0.00 0.00 0.00 176.54 180.69 2gge n SER 77 N -2.38 8.07 -0.00 0.19 7.64 -0.75 -4.73 113.62 121.66 2gge n SER 77 Ca 0.05 -3.02 -0.17 0.00 1.01 0.00 0.00 58.87 56.73 2gge n SER 77 Cb 0.40 -1.41 -0.11 0.00 -1.01 0.00 0.00 64.21 62.08 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 4.73 0.34 -0.83 1.43 2.43 -1.84 -1.42 114.38 119.23 2gge h ARG 78 Ca 0.73 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2gge h ARG 78 Cb 0.31 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 2gge h ARG 78 CO 1.55 1.06 0.52 -0.07 -1.51 0.00 0.00 179.97 181.52 2gge h LEU 79 N -0.22 0.97 0.22 3.80 3.38 -1.96 -2.02 115.31 119.48 2gge h LEU 79 Ca -0.07 -0.04 -0.34 0.00 0.09 0.00 0.00 57.88 57.52 2gge h LEU 79 Cb 1.25 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.78 2gge h LEU 79 CO 0.10 0.73 -1.62 -1.28 0.09 0.00 0.00 178.44 176.46 2gge h SER 80 N 1.13 0.71 -0.90 -0.43 0.87 -1.95 -2.13 113.55 110.85 2gge h SER 80 Ca 0.30 -0.93 -0.00 0.00 -1.23 0.00 0.00 61.79 59.93 2gge h SER 80 Cb -0.09 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.60 2gge h SER 80 CO -0.06 1.75 0.55 -0.07 -0.53 0.00 0.00 176.83 178.47 2gge h LEU 81 N 0.11 1.08 -0.33 2.23 3.38 -1.22 -2.41 115.31 118.14 2gge h LEU 81 Ca -0.31 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.42 2gge h LEU 81 Cb 2.12 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.60 2gge h LEU 81 CO 0.22 0.82 -0.58 0.58 0.09 0.00 0.00 178.44 179.57 2gge h VAL 82 N 1.24 1.29 -0.50 1.22 2.07 -1.34 -2.59 116.25 117.64 2gge h VAL 82 Ca 0.33 -1.79 -0.09 0.00 0.82 0.00 0.00 66.70 65.96 2gge h VAL 82 Cb -0.06 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2gge h VAL 82 CO -0.06 0.57 -0.06 -0.09 0.02 0.00 0.00 177.57 177.95 2gge h ARG 83 N 0.59 0.89 -0.79 1.57 2.43 -1.22 -0.99 114.38 116.87 2gge h ARG 83 Ca 0.00 -0.29 0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2gge h ARG 83 Cb 1.18 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 2gge h ARG 83 CO 0.12 0.93 0.51 1.15 -1.51 0.00 0.00 179.97 181.17 2gge h THR 84 N 0.81 1.15 -0.00 0.20 2.02 -1.37 -3.06 112.91 112.66 2gge h THR 84 Ca 0.14 -0.35 -0.14 0.00 0.77 0.00 0.00 66.41 66.83 2gge h THR 84 Cb 0.57 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2gge h THR 84 CO 0.03 0.19 -0.68 0.40 0.37 0.00 0.00 175.52 175.83 2gge h ILE 85 N 1.01 1.48 -0.57 3.11 2.04 -1.02 -3.07 117.51 120.50 2gge h ILE 85 Ca 0.30 -2.30 0.13 0.00 1.00 0.00 0.00 64.86 63.99 2gge h ILE 85 Cb -0.04 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2gge h ILE 85 CO -0.09 0.66 0.39 1.56 0.00 0.00 0.00 178.15 180.67 2gge h GLN 86 N 0.01 0.22 0.00 2.37 4.20 -1.09 -0.80 115.11 120.02 2gge h GLN 86 Ca -0.01 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2gge h GLN 86 Cb 1.20 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 2gge h GLN 86 CO 0.09 0.14 -0.26 0.87 -0.67 0.00 0.00 178.83 179.01 2gge h LYS 87 N 0.22 0.00 0.01 1.46 1.57 -1.62 -3.12 116.57 115.09 2gge h LYS 87 Ca 0.27 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.66 2gge h LYS 87 Cb 0.76 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 2gge h LYS 87 CO -0.05 0.26 -2.43 0.91 -0.57 0.00 0.00 179.45 177.56 2gge n TRP 88 N -3.91 0.12 -3.30 -1.35 8.01 -0.42 -4.86 117.44 111.74 2gge n TRP 88 Ca -0.02 0.03 -0.09 0.00 -1.31 0.00 0.00 57.50 56.11 2gge n TRP 88 Cb 0.34 -1.02 -0.05 0.00 -2.01 0.00 0.00 31.31 28.57 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 -2.52 -0.95 0.16 -5.99 2.46 -0.55 -5.01 115.29 102.89 2gge s HIS 89 Ca -0.34 -0.07 -0.18 0.00 0.47 0.00 0.00 55.06 54.94 2gge s HIS 89 Cb 0.09 -0.12 0.10 0.00 -0.13 0.00 0.00 32.58 32.53 2gge s HIS 89 CO 0.60 -1.03 1.24 0.94 -2.47 0.00 0.00 174.74 174.02 2gge n GLN 90 N 4.76 -0.25 -0.25 2.88 -0.06 -1.18 -2.40 117.38 120.88 2gge n GLN 90 Ca 0.07 1.22 -0.07 0.00 -2.00 0.00 0.00 57.00 56.22 2gge n GLN 90 Cb 0.50 -1.81 0.05 0.00 -4.06 0.00 0.00 30.24 24.91 2gge n GLN 90 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gge h ARG 91 N 0.00 1.10 -0.01 3.69 2.47 -1.89 -2.74 114.38 116.99 2gge h ARG 91 Ca 0.22 -0.25 -0.13 0.00 -1.26 0.00 0.00 59.98 58.57 2gge h ARG 91 Cb 0.42 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 2gge h ARG 91 CO -0.78 0.95 -0.59 0.00 0.56 0.00 0.00 179.97 180.11 2gge h ALA 92 N 1.09 1.00 -0.55 0.04 0.00 -1.84 -3.14 119.26 115.86 2gge h ALA 92 Ca 0.22 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2gge h ALA 92 Cb 0.32 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2gge h ALA 92 CO -0.00 0.74 0.36 0.00 0.00 0.00 0.00 179.25 180.34 2gge h ALA 93 N 1.37 1.75 0.02 0.00 0.00 -1.15 -1.92 119.26 119.33 2gge h ALA 93 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2gge h ALA 93 Cb 1.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2gge h ALA 93 CO 0.08 0.18 -0.19 0.66 0.00 0.00 0.00 179.25 179.98 2gge h SER 94 N 0.61 -0.54 -0.57 0.00 4.64 -1.59 0.98 113.55 117.08 2gge h SER 94 Ca 0.22 0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.64 2gge h SER 94 Cb 0.13 0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 2gge h SER 94 CO -0.06 -0.25 0.36 0.00 -0.87 0.00 0.00 176.83 176.00 2gge h ALA 95 N 0.58 0.73 -0.11 5.18 0.00 -1.49 -0.75 119.26 123.40 2gge h ALA 95 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gge h ALA 95 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gge h ALA 95 CO -0.16 0.10 0.07 0.28 0.00 0.00 0.00 179.25 179.54 2gge h VAL 96 N 0.71 1.04 -0.69 0.00 2.07 -1.10 -2.06 116.25 116.22 2gge h VAL 96 Ca 0.22 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.78 2gge h VAL 96 Cb -0.02 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 2gge h VAL 96 CO -0.08 0.04 0.22 0.77 0.02 0.00 0.00 177.57 178.54 2gge h SER 97 N 0.13 0.15 -0.23 0.57 4.64 0.12 -1.05 113.55 117.87 2gge h SER 97 Ca 0.04 0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 2gge h SER 97 Cb 0.00 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2gge h SER 97 CO -0.01 0.06 -0.10 0.24 -0.87 0.00 0.00 176.83 176.15 2gge h MET 98 N 0.36 0.48 -0.69 4.77 2.86 -0.99 -0.96 114.93 120.77 2gge h MET 98 Ca 0.38 -0.20 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2gge h MET 98 Cb 0.57 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 2gge h MET 98 CO -0.41 0.74 0.42 0.00 1.06 0.00 0.00 176.91 178.72 2gge h ALA 99 N 0.73 0.91 0.00 6.32 0.00 -0.91 -1.55 119.26 124.75 2gge h ALA 99 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2gge h ALA 99 Cb 0.59 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gge h ALA 99 CO 0.03 0.17 -0.49 -0.07 0.00 0.00 0.00 179.25 178.89 2gge h LEU 100 N 0.81 0.00 -0.25 0.00 3.38 -1.16 -1.92 115.31 116.16 2gge h LEU 100 Ca 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 2gge h LEU 100 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2gge h LEU 100 CO -0.13 0.49 0.01 0.74 0.09 0.00 0.00 178.44 179.65 2gge h THR 101 N 0.00 1.25 -0.53 0.22 2.02 -0.68 -1.05 112.91 114.13 2gge h THR 101 Ca -0.00 -0.86 0.03 0.00 0.77 0.00 0.00 66.41 66.34 2gge h THR 101 Cb 0.89 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 2gge h THR 101 CO 0.06 0.27 0.31 -0.08 0.37 0.00 0.00 175.52 176.46 2gge h GLU 102 N 0.22 0.60 -0.26 6.66 4.81 -1.09 -0.47 114.58 125.04 2gge h GLU 102 Ca 0.07 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2gge h GLU 102 Cb 0.39 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2gge h GLU 102 CO 0.01 0.39 0.13 0.82 -0.73 0.00 0.00 179.01 179.63 2gge h ILE 103 N 0.61 1.15 -0.29 2.32 2.04 -1.35 -0.66 117.51 121.33 2gge h ILE 103 Ca 0.22 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.71 2gge h ILE 103 Cb 0.05 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2gge h ILE 103 CO -0.11 0.15 -0.03 0.00 0.00 0.00 0.00 178.15 178.15 2gge h ALA 104 N 0.99 0.23 -0.54 1.87 0.00 -0.75 0.14 119.26 121.19 2gge h ALA 104 Ca 0.09 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2gge h ALA 104 Cb 0.12 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2gge h ALA 104 CO -0.01 -0.44 0.16 0.00 0.00 0.00 0.00 179.25 178.96 2gge h ALA 105 N 1.27 0.71 -0.54 0.00 0.00 -0.88 -1.56 119.26 118.27 2gge h ALA 105 Ca 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2gge h ALA 105 Cb 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2gge h ALA 105 CO -0.27 0.39 0.20 0.87 0.00 0.00 0.00 179.25 180.45 2gge h LYS 106 N 0.76 0.81 0.00 0.00 1.57 -0.97 0.22 116.57 118.95 2gge h LYS 106 Ca 0.17 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2gge h LYS 106 Cb 0.30 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2gge h LYS 106 CO -0.00 0.72 -0.16 0.00 -0.57 0.00 0.00 179.45 179.43 2gge h ALA 107 N 1.05 1.52 -0.00 3.86 0.00 -0.73 -1.83 119.26 123.13 2gge h ALA 107 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gge h ALA 107 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gge h ALA 107 CO -0.01 0.20 -0.26 0.00 0.00 0.00 0.00 179.25 179.18 2gge n ALA 108 N -2.41 3.03 -3.90 0.00 0.00 -0.61 -4.96 120.51 111.67 2gge n ALA 108 Ca -0.02 -0.30 -0.25 0.00 0.00 0.00 0.00 53.44 52.87 2gge n ALA 108 Cb 0.24 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.17 -0.54 -3.99 0.00 2.03 -0.37 -5.02 116.55 107.49 2gge n ASP 109 Ca 0.10 -0.97 -0.14 0.00 0.52 0.00 0.00 54.79 54.30 2gge n ASP 109 Cb 0.32 -3.27 -0.09 0.00 -0.72 0.00 0.00 41.12 37.36 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 -3.21 4.69 0.14 0.00 1.04 -1.26 -0.30 113.70 114.80 2gge s SER 111 Ca 0.39 1.29 -0.20 0.00 0.48 0.00 0.00 55.95 57.91 2gge s SER 111 Cb 0.06 -2.04 0.01 0.00 0.10 0.00 0.00 66.02 64.15 2gge s SER 111 CO 0.16 -1.84 1.68 0.58 0.98 0.00 0.00 173.24 174.80 2gge h VAL 112 N -1.00 0.66 -0.45 5.02 2.07 -1.08 -1.52 116.25 119.96 2gge h VAL 112 Ca -0.46 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2gge h VAL 112 Cb 1.26 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 2gge h VAL 112 CO 0.60 0.00 0.06 0.00 0.02 0.00 0.00 177.57 178.25 2gge h GLU 114 N 0.19 0.82 -0.98 0.00 5.08 -1.87 -0.21 114.58 117.61 2gge h GLU 114 Ca 0.22 -0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.71 2gge h GLU 114 Cb 0.30 -0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.27 2gge h GLU 114 CO -0.32 0.54 0.61 1.25 -1.00 0.00 0.00 179.01 180.10 2gge h LEU 115 N 0.85 0.74 -0.61 1.33 5.85 -0.74 -0.77 115.31 121.96 2gge h LEU 115 Ca 0.34 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2gge h LEU 115 Cb 0.16 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2gge h LEU 115 CO -0.17 0.31 0.00 0.79 -0.34 0.00 0.00 178.44 179.03 2gge n TRP 116 N -4.67 0.15 0.00 1.25 8.01 -0.73 -4.89 117.44 116.56 2gge n TRP 116 Ca 0.21 -0.08 0.00 0.00 -1.31 0.00 0.00 57.50 56.33 2gge n TRP 116 Cb 0.54 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.84 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 0.91 0.78 0.00 6.99 0.00 -0.29 -5.05 105.19 108.53 2gge n GLY 117 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.65 2.29 3.86 -0.02 0.00 -0.17 -4.96 105.19 104.55 2gge n GLY 118 Ca 0.00 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 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 -4.66 3.60 0.13 1.61 1.70 -1.26 -4.68 118.95 115.39 2gge s ARG 119 Ca 0.00 0.83 0.19 0.00 -0.47 0.00 0.00 55.73 56.27 2gge s ARG 119 Cb 0.00 -2.08 -0.07 0.00 -0.57 0.00 0.00 34.95 32.23 2gge s ARG 119 CO 0.00 -0.56 0.94 1.88 -1.08 0.00 0.00 175.30 176.48 2gge h TYR 120 N -0.07 0.00 -2.82 5.89 0.05 -0.82 -3.48 116.97 115.72 2gge h TYR 120 Ca -0.45 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.38 2gge h TYR 120 Cb 1.19 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.83 2gge h TYR 120 CO 0.65 0.38 0.29 -0.98 -1.05 0.00 0.00 178.16 177.44 2gge s ARG 121 N -3.07 1.36 0.00 4.88 1.70 -1.20 -5.08 118.95 117.53 2gge s ARG 121 Ca -0.02 -0.62 0.00 0.00 -0.47 0.00 0.00 55.73 54.63 2gge s ARG 121 Cb 0.09 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 35.02 2gge s ARG 121 CO 0.80 -0.61 0.86 -0.85 -1.08 0.00 0.00 175.30 174.43 2gge n GLU 122 N -0.39 1.86 -4.71 3.89 0.28 -1.26 -4.79 120.64 115.51 2gge n GLU 122 Ca -0.11 -1.23 -0.25 0.00 -0.16 0.00 0.00 57.16 55.41 2gge n GLU 122 Cb 0.62 -1.01 -0.16 0.00 1.43 0.00 0.00 31.44 32.32 2gge n GLU 122 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2gge s GLU 123 N -0.72 1.80 -0.11 3.44 2.02 -1.26 -1.20 118.70 122.67 2gge s GLU 123 Ca 0.01 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.51 2gge s GLU 123 Cb 0.00 -1.50 0.01 0.00 0.10 0.00 0.00 34.13 32.75 2gge s GLU 123 CO 0.00 0.12 -0.19 0.42 0.02 0.00 0.00 175.26 175.64 2gge s ILE 124 N 0.38 1.73 0.55 -1.63 -1.09 0.71 -4.94 121.20 116.91 2gge s ILE 124 Ca -0.10 -0.80 -0.18 0.00 -2.23 0.00 0.00 60.65 57.34 2gge s ILE 124 Cb -0.14 -1.55 -0.06 0.00 -1.58 0.00 0.00 42.46 39.14 2gge s ILE 124 CO 0.03 0.49 1.05 -2.16 -1.23 0.00 0.00 174.94 173.13 2gge s PRO 125 N 0.76 3.50 0.14 2.79 0.04 -1.26 -0.86 135.00 140.11 2gge s PRO 125 Ca -0.10 1.28 0.06 0.00 0.04 0.00 0.00 61.00 62.28 2gge s PRO 125 Cb -0.16 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2gge s PRO 125 CO 0.01 -0.67 -0.13 0.14 0.04 0.00 0.00 177.00 176.39 2gge s VAL 126 N -2.24 1.31 0.07 -0.36 -7.23 -0.73 -1.33 120.40 109.90 2gge s VAL 126 Ca 0.65 -1.85 0.05 0.00 -1.81 0.00 0.00 61.98 59.02 2gge s VAL 126 Cb -0.17 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 2gge s VAL 126 CO 0.30 -0.52 -0.03 -0.72 -0.31 0.00 0.00 175.10 173.82 2gge s TYR 127 N -2.54 2.94 -0.30 2.82 1.13 -0.51 -4.65 117.35 116.24 2gge s TYR 127 Ca 0.12 -0.04 -0.29 0.00 -1.41 0.00 0.00 57.07 55.45 2gge s TYR 127 Cb -0.03 -1.55 0.02 0.00 -1.10 0.00 0.00 41.96 39.31 2gge s TYR 127 CO 0.03 0.45 1.07 0.00 -2.51 0.00 0.00 175.55 174.59 2gge s ALA 128 N -1.21 3.53 -0.23 9.51 0.00 -0.40 0.27 121.76 133.23 2gge s ALA 128 Ca 0.23 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.12 2gge s ALA 128 Cb -0.11 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 2gge s ALA 128 CO 0.15 -1.41 0.04 0.45 0.00 0.00 0.00 175.76 174.99 2gge s SER 129 N 1.58 5.00 -0.02 0.00 0.15 0.91 -0.90 113.70 120.42 2gge s SER 129 Ca 0.45 -0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.96 2gge s SER 129 Cb -0.13 -1.88 -0.02 0.00 -1.71 0.00 0.00 66.02 62.28 2gge s SER 129 CO 0.14 0.01 -0.20 -0.36 1.20 0.00 0.00 173.24 174.03 2gge s PHE 130 N 1.34 2.52 -0.91 3.44 0.08 -0.35 -1.88 117.98 122.23 2gge s PHE 130 Ca 0.05 -0.29 -0.13 0.00 0.12 0.00 0.00 56.93 56.67 2gge s PHE 130 Cb -0.15 -1.54 0.22 0.00 -0.57 0.00 0.00 43.02 40.98 2gge s PHE 130 CO 0.02 0.11 0.89 -0.65 -0.10 0.00 0.00 175.22 175.49 2gge s GLN 131 N -0.82 3.74 0.48 0.44 -1.52 -1.26 -4.22 119.66 116.50 2gge s GLN 131 Ca 0.11 -2.56 0.22 0.00 -1.95 0.00 0.00 55.36 51.18 2gge s GLN 131 Cb -0.10 -4.52 1.21 0.00 -0.22 0.00 0.00 33.01 29.38 2gge s GLN 131 CO 0.01 -1.34 2.00 0.77 -0.25 0.00 0.00 175.29 176.48 2gge h SER 132 N 7.62 0.00 -3.66 5.90 0.02 -1.85 -3.30 113.55 118.28 2gge h SER 132 Ca 0.13 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.58 2gge h SER 132 Cb 1.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 2gge h SER 132 CO 0.85 0.18 0.15 -0.31 -1.14 0.00 0.00 176.83 176.56 2gge s TYR 133 N -4.23 3.60 0.19 3.45 2.02 -0.82 -4.63 117.35 116.93 2gge s TYR 133 Ca -0.03 1.42 -0.04 0.00 -0.37 0.00 0.00 57.07 58.06 2gge s TYR 133 Cb 0.14 -2.66 -0.03 0.00 -0.40 0.00 0.00 41.96 39.01 2gge s TYR 133 CO 0.63 0.26 0.19 -1.54 -1.57 0.00 0.00 175.55 173.52 2gge s SER 134 N -1.76 0.13 -1.25 2.29 1.04 -1.26 -0.57 113.70 112.32 2gge s SER 134 Ca 0.46 -1.21 -0.12 0.00 0.48 0.00 0.00 55.95 55.57 2gge s SER 134 Cb -0.16 0.40 0.17 0.00 0.10 0.00 0.00 66.02 66.53 2gge s SER 134 CO 0.20 -0.87 1.66 -0.67 0.98 0.00 0.00 173.24 174.54 2gge n ASP 135 N -0.24 5.15 -3.64 7.02 2.03 -1.26 -4.73 116.55 120.88 2gge n ASP 135 Ca -0.01 -3.04 -0.07 0.00 0.52 0.00 0.00 54.79 52.19 2gge n ASP 135 Cb 0.64 -1.53 -0.07 0.00 -0.72 0.00 0.00 41.12 39.45 2gge n ASP 135 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2gge s SER 136 N 1.89 -0.65 0.66 1.67 0.15 -1.26 -5.01 113.70 111.15 2gge s SER 136 Ca 0.41 1.10 0.42 0.00 0.70 0.00 0.00 55.95 58.59 2gge s SER 136 Cb 0.03 1.22 2.31 0.00 -1.71 0.00 0.00 66.02 67.87 2gge s SER 136 CO 0.00 -0.18 2.32 1.55 1.20 0.00 0.00 173.24 178.14 2gge h PRO 137 N 5.80 0.00 -0.86 5.44 0.13 -2.07 -0.69 132.00 139.75 2gge h PRO 137 Ca -0.29 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.37 2gge h PRO 137 Cb 1.20 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.06 2gge h PRO 137 CO 0.15 0.00 0.49 0.00 -0.23 0.00 0.00 178.00 178.41 2gge n GLN 138 N -3.13 2.27 -0.13 0.86 0.00 -1.26 -4.64 117.38 111.35 2gge n GLN 138 Ca -0.03 -3.13 0.11 0.00 0.00 0.00 0.00 57.00 53.96 2gge n GLN 138 Cb 0.11 -2.12 0.46 0.00 0.00 0.00 0.00 30.24 28.69 2gge n GLN 138 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 2gge h TRP 139 N 1.19 0.53 0.05 2.61 5.08 -1.41 -2.44 115.95 121.57 2gge h TRP 139 Ca 0.54 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.52 2gge h TRP 139 Cb 2.26 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 28.25 2gge h TRP 139 CO 1.44 0.25 -0.03 0.82 -1.28 0.00 0.00 178.44 179.64 2gge h ILE 140 N 0.49 0.97 0.00 0.12 2.04 -1.85 -1.95 117.51 117.34 2gge h ILE 140 Ca 0.31 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 66.02 2gge h ILE 140 Cb 0.55 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2gge h ILE 140 CO -0.10 0.02 -0.34 0.77 0.00 0.00 0.00 178.15 178.50 2gge h SER 141 N -0.11 0.00 -0.47 1.72 4.64 -1.84 -0.85 113.55 116.64 2gge h SER 141 Ca -0.01 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2gge h SER 141 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2gge h SER 141 CO 0.01 0.34 -0.16 0.03 -0.87 0.00 0.00 176.83 176.19 2gge h ARG 142 N 0.00 0.94 -0.24 4.77 3.08 -1.25 -1.50 114.38 120.18 2gge h ARG 142 Ca -0.00 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 2gge h ARG 142 Cb 0.65 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2gge h ARG 142 CO 0.04 1.04 0.14 1.03 -1.07 0.00 0.00 179.97 181.16 2gge h SER 143 N 0.79 0.29 -0.67 7.04 0.87 -0.95 0.10 113.55 121.02 2gge h SER 143 Ca 0.11 -0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.70 2gge h SER 143 Cb 0.72 -0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.54 2gge h SER 143 CO 0.05 0.27 0.31 0.58 -0.53 0.00 0.00 176.83 177.52 2gge h VAL 144 N 0.29 0.84 -0.16 2.23 2.07 -1.07 0.28 116.25 120.75 2gge h VAL 144 Ca 0.09 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 2gge h VAL 144 Cb 0.03 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2gge h VAL 144 CO -0.02 0.10 -0.17 0.28 0.02 0.00 0.00 177.57 177.79 2gge h SER 145 N 0.55 0.41 -0.63 0.57 0.02 -0.95 -1.51 113.55 112.01 2gge h SER 145 Ca 0.33 -0.49 0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2gge h SER 145 Cb 0.34 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2gge h SER 145 CO -0.27 0.82 0.42 0.78 -1.14 0.00 0.00 176.83 177.44 2gge h ASN 146 N 0.02 0.62 -0.15 3.07 2.35 -0.42 -1.00 115.58 120.06 2gge h ASN 146 Ca 0.02 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2gge h ASN 146 Cb 0.71 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2gge h ASN 146 CO 0.04 0.42 -0.12 0.58 -1.65 0.00 0.00 177.43 176.71 2gge h VAL 147 N 0.71 1.33 -0.74 2.81 2.07 -0.73 -2.84 116.25 118.86 2gge h VAL 147 Ca 0.26 -1.23 0.14 0.00 0.82 0.00 0.00 66.70 66.69 2gge h VAL 147 Cb 0.13 1.81 -0.10 0.00 -1.52 0.00 0.00 31.29 31.61 2gge h VAL 147 CO -0.07 0.36 0.27 -0.33 0.02 0.00 0.00 177.57 177.82 2gge h GLU 148 N -0.01 0.39 -0.66 1.57 5.08 -1.14 -0.74 114.58 119.07 2gge h GLU 148 Ca 0.03 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2gge h GLU 148 Cb 0.62 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2gge h GLU 148 CO 0.03 0.26 0.44 0.00 -1.00 0.00 0.00 179.01 178.73 2gge h ALA 149 N 1.55 1.79 0.00 3.43 0.00 -0.99 -1.92 119.26 123.13 2gge h ALA 149 Ca 0.41 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 55.04 2gge h ALA 149 Cb 0.64 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2gge h ALA 149 CO -0.42 0.09 -1.50 1.96 0.00 0.00 0.00 179.25 179.38 2gge h GLN 150 N 0.64 0.00 -0.45 0.00 1.08 -1.08 -3.28 115.11 112.01 2gge h GLN 150 Ca 0.29 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.39 2gge h GLN 150 Cb 0.31 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 2gge h GLN 150 CO -0.09 0.60 -0.12 -0.07 -0.95 0.00 0.00 178.83 178.20 2gge h LEU 151 N 0.00 0.82 -1.54 1.46 3.38 -0.89 -2.13 115.31 116.41 2gge h LEU 151 Ca -0.21 -0.25 0.30 0.00 0.09 0.00 0.00 57.88 57.81 2gge h LEU 151 Cb 1.92 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 42.37 2gge h LEU 151 CO 0.09 0.95 0.73 0.50 0.09 0.00 0.00 178.44 180.80 2gge h LYS 152 N 0.74 0.26 -0.03 1.13 3.64 -1.44 0.23 116.57 121.10 2gge h LYS 152 Ca 0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2gge h LYS 152 Cb 0.62 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2gge h LYS 152 CO 0.04 0.17 0.00 1.63 -2.27 0.00 0.00 179.45 179.02 2gge n LYS 153 N -4.51 1.12 -0.73 1.90 5.02 -0.81 -4.91 118.16 115.25 2gge n LYS 153 Ca 0.26 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2gge n LYS 153 Cb 1.01 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 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 0.83 0.60 3.76 0.72 0.00 0.82 -3.72 105.19 108.21 2gge n GLY 154 Ca 0.13 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 2.52 -0.44 1.61 0.08 -1.18 -3.35 117.98 115.22 2gge s PHE 155 Ca 0.00 1.30 0.05 0.00 0.12 0.00 0.00 56.93 58.40 2gge s PHE 155 Cb 0.00 -3.85 -0.01 0.00 -0.57 0.00 0.00 43.02 38.59 2gge s PHE 155 CO 0.00 -2.75 0.43 0.39 -0.10 0.00 0.00 175.22 173.19 2gge n GLU 156 N -0.21 2.70 -4.20 0.44 1.02 -1.26 -4.68 120.64 114.44 2gge n GLU 156 Ca 0.05 -0.39 -0.16 0.00 -0.02 0.00 0.00 57.16 56.64 2gge n GLU 156 Cb 0.42 -0.91 -0.14 0.00 -0.02 0.00 0.00 31.44 30.80 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 -0.97 0.52 0.08 3.49 -0.21 -1.26 -1.46 119.66 119.86 2gge s GLN 157 Ca 0.04 -0.29 0.03 0.00 0.02 0.00 0.00 55.36 55.16 2gge s GLN 157 Cb 0.04 -0.48 -0.03 0.00 1.00 0.00 0.00 33.01 33.54 2gge s GLN 157 CO 0.13 0.13 -0.10 0.96 -2.12 0.00 0.00 175.29 174.29 2gge s ILE 158 N -0.29 0.86 -0.08 1.08 -4.36 -0.87 -1.27 121.20 116.27 2gge s ILE 158 Ca 0.01 -1.51 0.03 0.00 -0.26 0.00 0.00 60.65 58.93 2gge s ILE 158 Cb -0.03 -1.20 0.01 0.00 1.25 0.00 0.00 42.46 42.49 2gge s ILE 158 CO -0.00 -0.51 -0.17 -0.75 0.24 0.00 0.00 174.94 173.75 2gge s LYS 159 N -2.50 2.25 0.14 0.37 2.20 -0.08 -0.37 119.74 121.76 2gge s LYS 159 Ca 0.02 -0.62 0.04 0.00 -0.36 0.00 0.00 55.97 55.05 2gge s LYS 159 Cb -0.05 -1.78 -0.04 0.00 -1.51 0.00 0.00 37.83 34.45 2gge s LYS 159 CO 0.00 0.11 -0.10 0.14 -0.36 0.00 0.00 175.35 175.14 2gge s VAL 160 N 0.47 1.16 0.02 4.02 -7.23 -0.26 -1.21 120.40 117.38 2gge s VAL 160 Ca -0.15 -2.03 -0.14 0.00 -1.81 0.00 0.00 61.98 57.85 2gge s VAL 160 Cb -0.16 -1.82 -0.06 0.00 0.56 0.00 0.00 36.38 34.90 2gge s VAL 160 CO 0.06 -0.73 0.41 -0.54 -0.31 0.00 0.00 175.10 173.99 2gge s LYS 161 N -3.67 3.89 0.28 4.82 -0.14 -1.26 -0.53 119.74 123.12 2gge s LYS 161 Ca 0.16 0.37 0.02 0.00 -1.36 0.00 0.00 55.97 55.16 2gge s LYS 161 Cb 0.02 -3.16 -0.05 0.00 -1.68 0.00 0.00 37.83 32.96 2gge s LYS 161 CO 0.01 0.65 0.10 0.96 -0.76 0.00 0.00 175.35 176.31 2gge s ILE 162 N -1.17 0.67 0.00 2.17 -4.36 -0.25 -4.85 121.20 113.41 2gge s ILE 162 Ca 0.26 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.65 2gge s ILE 162 Cb -0.16 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 40.91 2gge s ILE 162 CO 0.15 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.94 2gge n GLY 163 N -0.55 0.71 0.02 6.27 0.00 -1.26 -4.24 105.19 106.14 2gge n GLY 163 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.20 1.86 -0.02 0.00 -1.26 -4.83 105.19 97.73 2gge n GLY 164 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 2gge n GLY 164 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gge n THR 165 N -1.80 0.00 -1.30 2.61 5.66 -1.26 -4.99 114.28 113.20 2gge n THR 165 Ca 0.03 -1.10 -0.32 0.00 -3.05 0.00 0.00 64.05 59.61 2gge n THR 165 Cb 0.40 0.63 0.09 0.00 -1.55 0.00 0.00 70.33 69.90 2gge n THR 165 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2gge s SER 166 N -2.24 4.35 0.20 1.09 1.04 -1.26 -4.73 113.70 112.16 2gge s SER 166 Ca 0.18 1.98 -0.17 0.00 0.48 0.00 0.00 55.95 58.42 2gge s SER 166 Cb -0.00 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 63.76 2gge s SER 166 CO 0.13 -2.14 1.60 0.15 0.98 0.00 0.00 173.24 173.96 2gge h PHE 167 N -0.89 -0.65 -0.56 5.02 3.57 -1.98 -0.15 116.94 121.30 2gge h PHE 167 Ca -0.45 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.18 2gge h PHE 167 Cb 1.25 0.38 -0.05 0.00 2.79 0.00 0.00 35.95 40.31 2gge h PHE 167 CO 0.55 -0.34 0.27 0.87 -2.23 0.00 0.00 178.31 177.43 2gge h LYS 168 N -0.10 0.50 -0.25 1.11 1.57 -1.99 0.54 116.57 117.94 2gge h LYS 168 Ca 0.27 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.86 2gge h LYS 168 Cb 0.52 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2gge h LYS 168 CO -0.67 0.33 -0.47 1.49 -0.57 0.00 0.00 179.45 179.56 2gge h GLU 169 N 0.51 0.65 -0.51 3.15 4.81 -1.79 -2.46 114.58 118.94 2gge h GLU 169 Ca 0.26 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 2gge h GLU 169 Cb 0.20 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2gge h GLU 169 CO -0.20 0.98 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.60 2gge h ASP 170 N 0.52 0.90 -0.51 1.04 3.32 -0.63 -2.44 116.42 118.63 2gge h ASP 170 Ca 0.03 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.77 2gge h ASP 170 Cb 1.01 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 2gge h ASP 170 CO 0.10 1.00 0.34 0.58 -1.72 0.00 0.00 179.24 179.54 2gge h VAL 171 N 0.78 1.13 -0.50 -1.35 2.07 -0.88 0.98 116.25 118.48 2gge h VAL 171 Ca 0.14 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.52 2gge h VAL 171 Cb 0.56 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 2gge h VAL 171 CO 0.03 0.13 -0.12 -0.09 0.02 0.00 0.00 177.57 177.54 2gge h ARG 172 N 0.69 0.01 0.21 1.57 2.43 -1.34 0.38 114.38 118.32 2gge h ARG 172 Ca 0.19 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2gge h ARG 172 Cb -0.08 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2gge h ARG 172 CO -0.04 0.00 -0.10 1.25 -1.51 0.00 0.00 179.97 179.57 2gge h HIS 173 N 0.01 -0.26 -0.57 2.20 2.76 -1.03 -0.92 115.15 117.34 2gge h HIS 173 Ca 0.24 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 2gge h HIS 173 Cb 0.37 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 2gge h HIS 173 CO -0.42 -0.13 0.20 0.82 -1.30 0.00 0.00 177.93 177.11 2gge h ILE 174 N -0.31 1.21 -0.71 6.26 1.08 0.10 -2.21 117.51 122.93 2gge h ILE 174 Ca -0.03 -0.70 0.04 0.00 -0.39 0.00 0.00 64.86 63.78 2gge h ILE 174 Cb 0.24 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 34.50 2gge h ILE 174 CO 0.05 0.27 0.43 0.78 -0.69 0.00 0.00 178.15 178.99 2gge h ASN 175 N 0.83 0.68 -0.06 1.72 2.35 -0.22 -0.71 115.58 120.16 2gge h ASN 175 Ca 0.19 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 2gge h ASN 175 Cb 0.20 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2gge h ASN 175 CO -0.01 0.46 -0.26 0.00 -1.65 0.00 0.00 177.43 175.97 2gge h ALA 176 N 1.33 1.08 -0.29 -0.83 0.00 -0.71 -1.78 119.26 118.07 2gge h ALA 176 Ca 0.30 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2gge h ALA 176 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gge h ALA 176 CO -0.14 0.57 -0.42 -0.07 0.00 0.00 0.00 179.25 179.19 2gge h LEU 177 N 0.44 0.75 -1.60 0.00 3.38 -1.06 -2.38 115.31 114.84 2gge h LEU 177 Ca 0.06 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2gge h LEU 177 Cb 0.68 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2gge h LEU 177 CO 0.05 1.07 0.19 1.56 0.09 0.00 0.00 178.44 181.40 2gge h GLN 178 N 0.57 0.46 0.17 1.13 1.08 -0.74 0.62 115.11 118.40 2gge h GLN 178 Ca 0.04 -0.04 -0.30 0.00 -1.45 0.00 0.00 58.65 56.90 2gge h GLN 178 Cb 0.96 -0.10 0.02 0.00 -0.05 0.00 0.00 27.48 28.30 2gge h GLN 178 CO 0.09 0.34 -1.37 1.25 -0.95 0.00 0.00 178.83 178.18 2gge h HIS 179 N 0.47 0.67 -0.09 2.96 2.76 -1.21 -0.44 115.15 120.26 2gge h HIS 179 Ca 0.12 -0.49 -0.09 0.00 -2.20 0.00 0.00 60.37 57.72 2gge h HIS 179 Cb 0.00 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 28.94 2gge h HIS 179 CO 0.00 1.40 -0.30 1.15 -1.30 0.00 0.00 177.93 178.89 2gge h THR 180 N 0.10 1.40 0.08 6.26 2.02 -1.25 -3.41 112.91 118.12 2gge h THR 180 Ca -0.19 -1.64 -0.37 0.00 0.77 0.00 0.00 66.41 64.97 2gge h THR 180 Cb 2.05 2.21 -0.03 0.00 -1.74 0.00 0.00 68.15 70.63 2gge h THR 180 CO 0.22 0.48 -2.14 0.00 0.37 0.00 0.00 175.52 174.45 2gge n ALA 181 N -2.49 1.06 -0.18 6.16 0.00 0.19 -5.09 120.51 120.16 2gge n ALA 181 Ca -0.08 -0.76 0.02 0.00 0.00 0.00 0.00 53.44 52.63 2gge n ALA 181 Cb 0.48 -0.48 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2gge n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gge n GLY 182 N 2.06 -2.19 0.88 0.00 0.00 -0.18 -4.35 105.19 101.41 2gge n GLY 182 Ca -0.37 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.18 2.84 0.19 1.61 3.41 -1.26 -2.81 113.62 116.42 2gge n SER 183 Ca 0.00 -1.92 0.05 0.00 -0.26 0.00 0.00 58.87 56.74 2gge n SER 183 Cb 0.07 0.06 0.38 0.00 -0.26 0.00 0.00 64.21 64.47 2gge n SER 183 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gge h SER 184 N 4.33 0.00 -3.38 4.04 4.64 -1.97 -3.44 113.55 117.78 2gge h SER 184 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2gge h SER 184 Cb 0.95 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.96 2gge h SER 184 CO 0.00 0.37 0.18 -0.63 -0.87 0.00 0.00 176.83 175.88 2gge s ILE 185 N -3.85 4.99 0.16 0.95 -1.09 -1.12 -4.97 121.20 116.26 2gge s ILE 185 Ca -0.01 1.33 -0.30 0.00 -2.23 0.00 0.00 60.65 59.43 2gge s ILE 185 Cb 0.12 -4.00 -0.07 0.00 -1.58 0.00 0.00 42.46 36.93 2gge s ILE 185 CO 0.69 0.11 0.96 -0.89 -1.23 0.00 0.00 174.94 174.58 2gge s THR 186 N 1.84 4.32 -0.11 2.92 2.01 -0.53 -4.81 115.64 121.28 2gge s THR 186 Ca 0.32 2.06 0.02 0.00 0.31 0.00 0.00 61.69 64.40 2gge s THR 186 Cb -0.16 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.05 2gge s THR 186 CO 0.12 0.38 -0.17 -0.32 -0.69 0.00 0.00 174.62 173.94 2gge s MET 187 N -0.45 2.43 -0.16 4.92 1.75 0.16 -2.06 119.30 125.88 2gge s MET 187 Ca 0.45 -0.64 -0.07 0.00 -1.25 0.00 0.00 55.69 54.18 2gge s MET 187 Cb -0.25 -2.02 -0.04 0.00 2.84 0.00 0.00 34.83 35.37 2gge s MET 187 CO 0.31 -0.04 0.06 0.42 -0.65 0.00 0.00 175.02 175.12 2gge s ILE 188 N 0.91 4.76 -0.21 10.11 1.01 0.50 -0.19 121.20 138.08 2gge s ILE 188 Ca -0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2gge s ILE 188 Cb -0.15 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2gge s ILE 188 CO -0.01 0.49 0.04 -0.76 0.00 0.00 0.00 174.94 174.70 2gge s LEU 189 N 0.10 3.44 -0.26 2.97 1.43 -0.92 -1.10 118.68 124.33 2gge s LEU 189 Ca 0.05 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2gge s LEU 189 Cb -0.12 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.24 2gge s LEU 189 CO 0.01 0.06 -0.03 -0.62 0.23 0.00 0.00 176.35 175.99 2gge s ASP 190 N 1.05 4.51 0.00 2.29 2.15 0.31 0.11 116.67 127.09 2gge s ASP 190 Ca 0.03 -0.90 0.25 0.00 0.43 0.00 0.00 52.55 52.36 2gge s ASP 190 Cb -0.14 -1.70 0.50 0.00 -0.30 0.00 0.00 42.92 41.28 2gge s ASP 190 CO 0.02 -0.15 1.41 0.00 -0.17 0.00 0.00 175.17 176.28 2gge n ALA 191 N 4.69 3.52 -4.11 3.66 0.00 -0.50 -1.09 120.51 126.68 2gge n ALA 191 Ca -0.16 -0.35 -0.32 0.00 0.00 0.00 0.00 53.44 52.62 2gge n ALA 191 Cb 0.47 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.52 -2.17 -2.11 0.00 4.13 -1.22 -1.70 115.26 110.67 2gge n ASN 192 Ca 0.05 -1.00 -0.20 0.00 1.68 0.00 0.00 54.58 55.11 2gge n ASN 192 Cb 0.34 -2.90 -0.02 0.00 -1.54 0.00 0.00 39.78 35.65 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 -1.54 0.22 3.52 6.02 0.14 -4.81 117.38 116.52 2gge n GLN 193 Ca -0.08 1.01 0.10 0.00 -0.01 0.00 0.00 57.00 58.01 2gge n GLN 193 Cb 0.57 -5.55 0.46 0.00 1.02 0.00 0.00 30.24 26.73 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 0.00 -1.67 1.08 0.87 -1.29 -3.37 113.55 109.17 2gge h SER 194 Ca -0.46 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.51 2gge h SER 194 Cb 1.34 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 63.19 2gge h SER 194 CO 0.56 0.22 -0.55 -0.31 -0.53 0.00 0.00 176.83 176.22 2gge s TYR 195 N -3.64 2.57 0.42 2.24 2.02 -0.59 -5.05 117.35 115.31 2gge s TYR 195 Ca 0.01 -0.59 0.05 0.00 -0.37 0.00 0.00 57.07 56.17 2gge s TYR 195 Cb 0.10 -1.82 0.05 0.00 -0.40 0.00 0.00 41.96 39.89 2gge s TYR 195 CO 0.64 0.32 0.45 -0.40 -1.57 0.00 0.00 175.55 174.98 2gge n ASP 196 N -1.10 1.95 -0.17 2.29 5.68 -1.26 -4.37 116.55 119.56 2gge n ASP 196 Ca -0.03 -2.28 -0.05 0.00 -0.50 0.00 0.00 54.79 51.93 2gge n ASP 196 Cb 0.65 -0.17 0.12 0.00 -1.14 0.00 0.00 41.12 40.59 2gge n ASP 196 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gge h ALA 197 N 0.46 1.07 -0.40 2.12 0.00 -1.94 -1.94 119.26 118.64 2gge h ALA 197 Ca -0.23 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2gge h ALA 197 Cb 0.94 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2gge h ALA 197 CO 0.35 0.60 -0.15 0.00 0.00 0.00 0.00 179.25 180.06 2gge h ALA 198 N 1.22 1.00 -0.10 0.00 0.00 -1.98 0.69 119.26 120.08 2gge h ALA 198 Ca 0.19 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 2gge h ALA 198 Cb 0.38 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gge h ALA 198 CO 0.01 0.60 -0.82 0.00 0.00 0.00 0.00 179.25 179.03 2gge h ALA 199 N 1.18 0.37 -0.32 0.00 0.00 -1.88 -2.51 119.26 116.10 2gge h ALA 199 Ca 0.11 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2gge h ALA 199 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2gge h ALA 199 CO 0.04 0.72 0.13 0.00 0.00 0.00 0.00 179.25 180.14 2gge h ALA 200 N 0.65 0.42 -0.74 0.00 0.00 -1.18 -3.08 119.26 115.32 2gge h ALA 200 Ca -0.06 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 54.91 2gge h ALA 200 Cb 1.44 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2gge h ALA 200 CO 0.16 0.02 0.52 0.35 0.00 0.00 0.00 179.25 180.30 2gge h PHE 201 N 0.37 0.21 -0.04 0.00 3.57 -0.77 -1.63 116.94 118.66 2gge h PHE 201 Ca 0.11 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2gge h PHE 201 Cb 0.19 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2gge h PHE 201 CO -0.00 0.07 0.26 0.87 -2.23 0.00 0.00 178.31 177.27 2gge h LYS 202 N 0.17 0.00 0.00 1.11 1.57 -1.36 0.20 116.57 118.26 2gge h LYS 202 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2gge h LYS 202 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2gge h LYS 202 CO -0.06 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 179.73 2gge n TRP 203 N -3.05 0.94 0.14 -1.35 7.02 -0.61 -3.88 117.44 116.66 2gge n TRP 203 Ca -0.01 0.28 0.06 0.00 -1.02 0.00 0.00 57.50 56.81 2gge n TRP 203 Cb 0.32 -0.96 0.53 0.00 -2.42 0.00 0.00 31.31 28.78 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 0.24 0.00 -0.99 4.57 -0.78 0.14 114.58 117.76 2gge h GLU 204 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2gge h GLU 204 Cb 0.71 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2gge h GLU 204 CO 0.00 0.18 0.00 0.07 -1.18 0.00 0.00 179.01 178.08 2gge h ARG 205 N 0.25 0.00 0.00 1.92 0.11 -1.76 -1.13 114.38 113.77 2gge h ARG 205 Ca 0.07 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.89 2gge h ARG 205 Cb 0.01 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.05 2gge h ARG 205 CO -0.01 0.00 -1.63 0.66 0.10 0.00 0.00 179.97 179.09 2gge n TYR 206 N -2.94 1.00 -0.08 4.08 4.01 0.34 -4.25 117.16 119.31 2gge n TYR 206 Ca 0.01 0.35 -0.11 0.00 -0.16 0.00 0.00 57.90 58.00 2gge n TYR 206 Cb 0.31 -1.16 -0.04 0.00 -0.31 0.00 0.00 39.34 38.14 2gge n TYR 206 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 2gge h PHE 207 N 0.00 0.44 -0.92 -0.72 0.04 -0.39 -1.46 116.94 113.93 2gge h PHE 207 Ca -0.25 -0.05 0.25 0.00 2.80 0.00 0.00 57.97 60.71 2gge h PHE 207 Cb 1.90 -0.12 -0.13 0.00 2.20 0.00 0.00 35.95 39.79 2gge h PHE 207 CO 0.00 0.50 0.40 0.77 -0.60 0.00 0.00 178.31 179.37 2gge h SER 208 N 0.25 0.29 1.16 2.17 0.02 -1.42 -0.96 113.55 115.06 2gge h SER 208 Ca 0.08 0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 61.07 2gge h SER 208 Cb 0.28 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2gge h SER 208 CO 0.00 -0.07 -0.88 -0.33 -1.14 0.00 0.00 176.83 174.41 2gge h GLU 209 N 0.34 0.00 -6.20 3.45 4.39 -1.69 -3.47 114.58 111.40 2gge h GLU 209 Ca 0.60 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.72 2gge h GLU 209 Cb 1.21 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 2gge h GLU 209 CO -0.58 0.47 -0.19 -1.58 -1.16 0.00 0.00 179.01 175.97 2gge s TRP 210 N -2.92 3.57 -0.17 4.33 0.51 -0.37 -4.99 118.94 118.91 2gge s TRP 210 Ca 0.01 0.87 0.04 0.00 -2.12 0.00 0.00 56.10 54.90 2gge s TRP 210 Cb 0.08 -2.23 -0.04 0.00 -0.81 0.00 0.00 33.47 30.48 2gge s TRP 210 CO 0.78 0.47 0.15 0.25 -0.51 0.00 0.00 176.95 178.09 2gge n THR 211 N 0.76 0.00 -0.41 2.01 -2.24 -1.26 -4.74 114.28 108.39 2gge n THR 211 Ca -0.06 -0.42 0.11 0.00 -2.27 0.00 0.00 64.05 61.42 2gge n THR 211 Cb 0.52 1.00 0.34 0.00 -2.10 0.00 0.00 70.33 70.09 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 -1.08 4.15 -4.61 3.42 6.94 -1.26 -4.94 115.26 117.87 2gge n ASN 212 Ca 0.01 -2.09 -0.43 0.00 -0.02 0.00 0.00 54.58 52.04 2gge n ASN 212 Cb 0.06 -0.52 -0.02 0.00 -2.36 0.00 0.00 39.78 36.94 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 -1.18 4.24 0.08 1.53 -1.09 -1.26 0.36 121.20 123.89 2gge s ILE 213 Ca 0.50 1.32 -0.32 0.00 -2.23 0.00 0.00 60.65 59.92 2gge s ILE 213 Cb 0.27 -4.51 -0.16 0.00 -1.58 0.00 0.00 42.46 36.48 2gge s ILE 213 CO 0.32 -0.85 1.62 1.23 -1.23 0.00 0.00 174.94 176.03 2gge h GLY 214 N 11.04 -0.90 -2.47 6.18 0.00 -0.90 -3.46 103.07 112.56 2gge h GLY 214 Ca -0.23 0.39 0.15 0.00 0.00 0.00 0.00 47.33 47.64 2gge h GLY 214 CO 1.10 -0.32 0.46 0.66 0.00 0.00 0.00 176.54 178.43 2gge s TRP 215 N -6.02 -0.18 -0.30 5.60 -2.14 -1.26 -4.46 118.94 110.19 2gge s TRP 215 Ca -0.17 -0.12 -0.13 0.00 2.66 0.00 0.00 56.10 58.34 2gge s TRP 215 Cb 0.05 0.63 -0.04 0.00 -3.10 0.00 0.00 33.47 31.01 2gge s TRP 215 CO 0.62 -0.82 0.25 -1.17 -2.66 0.00 0.00 176.95 173.17 2gge s LEU 216 N -2.87 4.19 -0.20 -4.66 2.96 0.01 -2.16 118.68 115.95 2gge s LEU 216 Ca 0.11 -0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 53.82 2gge s LEU 216 Cb -0.02 -2.20 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2gge s LEU 216 CO 0.01 -0.15 0.21 -0.70 -1.32 0.00 0.00 176.35 174.40 2gge s GLU 217 N 1.83 4.18 -1.01 1.98 2.12 0.12 -1.65 118.70 126.28 2gge s GLU 217 Ca 0.09 -0.09 -0.26 0.00 0.36 0.00 0.00 54.97 55.07 2gge s GLU 217 Cb -0.16 -3.46 0.04 0.00 0.26 0.00 0.00 34.13 30.80 2gge s GLU 217 CO 0.11 0.19 0.49 0.39 -0.54 0.00 0.00 175.26 175.90 2gge n GLU 218 N 3.80 -0.42 0.14 4.30 1.02 0.60 -1.41 120.64 128.67 2gge n GLU 218 Ca -0.14 -0.05 0.05 0.00 -0.02 0.00 0.00 57.16 57.00 2gge n GLU 218 Cb 0.52 -1.88 0.49 0.00 -0.02 0.00 0.00 31.44 30.55 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 -1.51 0.23 -5.26 3.49 0.13 -1.83 0.41 132.00 127.65 2gge h PRO 219 Ca -0.57 -0.03 -0.38 0.00 -0.87 0.00 0.00 66.00 64.15 2gge h PRO 219 Cb 1.13 -0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.07 2gge h PRO 219 CO 0.43 0.23 -0.71 -0.51 -0.23 0.00 0.00 178.00 177.21 2gge s LEU 220 N -9.08 2.49 0.95 1.56 1.43 -1.26 -1.54 118.68 113.24 2gge s LEU 220 Ca -0.06 -1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 51.87 2gge s LEU 220 Cb 0.17 -0.46 0.16 0.00 0.03 0.00 0.00 46.19 46.09 2gge s LEU 220 CO 0.71 -0.30 1.09 -2.84 0.23 0.00 0.00 176.35 175.24 2gge s PRO 221 N -3.73 0.75 0.00 1.29 0.02 -1.26 -4.66 135.00 127.41 2gge s PRO 221 Ca 0.21 1.11 0.17 0.00 0.02 0.00 0.00 61.00 62.51 2gge s PRO 221 Cb 0.02 -1.73 0.48 0.00 0.02 0.00 0.00 34.50 33.29 2gge s PRO 221 CO 0.04 -2.67 1.40 1.19 -0.33 0.00 0.00 177.00 176.63 2gge n PHE 222 N -4.22 0.60 -0.31 6.54 3.72 -1.26 -4.49 117.46 118.04 2gge n PHE 222 Ca 0.08 -0.30 0.01 0.00 -0.05 0.00 0.00 57.45 57.19 2gge n PHE 222 Cb 0.54 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.28 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 3.00 0.98 -3.03 4.37 3.32 -2.05 -3.32 116.42 119.69 2gge h ASP 223 Ca 0.00 -0.01 -0.66 0.00 0.02 0.00 0.00 57.03 56.38 2gge h ASP 223 Cb 0.68 -0.23 -0.39 0.00 0.22 0.00 0.00 39.33 39.62 2gge h ASP 223 CO 0.00 0.67 -0.33 0.00 -1.72 0.00 0.00 179.24 177.86 2gge n GLN 224 N -4.44 2.37 -0.36 3.56 1.13 -1.26 -4.95 117.38 113.43 2gge n GLN 224 Ca 0.12 -4.52 0.26 0.00 -1.94 0.00 0.00 57.00 50.91 2gge n GLN 224 Cb 0.10 -2.34 0.51 0.00 0.11 0.00 0.00 30.24 28.62 2gge n GLN 224 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2gge h PRO 225 N 5.42 0.31 0.00 -1.09 0.11 -1.90 0.89 132.00 135.75 2gge h PRO 225 Ca 0.16 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2gge h PRO 225 Cb 0.75 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 2gge h PRO 225 CO 0.82 0.21 -0.00 1.96 -0.21 0.00 0.00 178.00 180.77 2gge h GLN 226 N 0.32 0.00 0.01 1.05 1.08 -1.94 -1.02 115.11 114.61 2gge h GLN 226 Ca 0.70 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.70 2gge h GLN 226 Cb 1.77 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.19 2gge h GLN 226 CO -0.46 0.00 -0.90 -0.44 -0.95 0.00 0.00 178.83 176.08 2gge h ASP 227 N 0.00 0.23 0.01 1.46 3.32 -1.24 -0.96 116.42 119.25 2gge h ASP 227 Ca -0.00 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 56.87 2gge h ASP 227 Cb 0.00 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2gge h ASP 227 CO 0.00 1.01 -0.13 1.88 -1.72 0.00 0.00 179.24 180.29 2gge h TYR 228 N 0.09 -0.33 0.10 4.55 -1.99 -1.23 -0.57 116.97 117.60 2gge h TYR 228 Ca -0.04 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.72 2gge h TYR 228 Cb 1.53 0.14 -0.03 0.00 2.00 0.00 0.00 36.73 40.37 2gge h TYR 228 CO 0.03 -0.19 -0.26 0.00 -0.00 0.00 0.00 178.16 177.74 2gge h ALA 229 N 0.72 -0.42 -0.11 3.88 0.00 -1.27 0.31 119.26 122.37 2gge h ALA 229 Ca 0.04 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2gge h ALA 229 Cb 0.27 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2gge h ALA 229 CO -0.12 -0.79 -0.40 1.98 0.00 0.00 0.00 179.25 179.93 2gge h MET 230 N -0.45 -0.47 -0.72 0.00 1.85 -1.19 -2.26 114.93 111.69 2gge h MET 230 Ca 0.04 0.03 0.01 0.00 -0.61 0.00 0.00 59.70 59.16 2gge h MET 230 Cb 0.49 0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.59 2gge h MET 230 CO -0.16 -0.31 0.48 1.25 -0.40 0.00 0.00 176.91 177.76 2gge h LEU 231 N -0.49 0.82 -1.32 3.39 5.85 -0.92 -1.85 115.31 120.79 2gge h LEU 231 Ca 0.08 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2gge h LEU 231 Cb 0.62 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2gge h LEU 231 CO -0.38 0.60 0.47 -0.09 -0.34 0.00 0.00 178.44 178.71 2gge h ARG 232 N 0.97 0.87 0.00 1.25 2.43 -0.68 -0.66 114.38 118.56 2gge h ARG 232 Ca 0.26 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2gge h ARG 232 Cb -0.11 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.24 2gge h ARG 232 CO -0.06 0.57 0.00 -1.13 -1.51 0.00 0.00 179.97 177.85 2gge n SER 233 N -4.45 0.30 -0.10 -3.80 3.41 -0.70 -3.03 113.62 105.24 2gge n SER 233 Ca 0.09 0.57 0.04 0.00 -0.26 0.00 0.00 58.87 59.30 2gge n SER 233 Cb 0.10 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.40 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 -1.82 3.24 -3.75 4.33 1.74 -0.29 -5.02 116.66 115.09 2gge n ARG 234 Ca 0.03 -0.31 -0.29 0.00 -0.77 0.00 0.00 57.85 56.51 2gge n ARG 234 Cb 0.20 -0.93 -0.04 0.00 -1.02 0.00 0.00 32.46 30.67 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 -1.81 4.28 0.00 0.55 1.43 -1.02 -5.00 118.68 117.12 2gge s LEU 235 Ca 0.05 0.42 0.18 0.00 -1.03 0.00 0.00 54.13 53.75 2gge s LEU 235 Cb 0.06 -3.15 0.60 0.00 0.03 0.00 0.00 46.19 43.73 2gge s LEU 235 CO 0.23 0.04 1.46 -1.20 0.23 0.00 0.00 176.35 177.11 2gge n SER 236 N -0.22 1.93 -4.18 2.29 7.64 -1.26 -4.87 113.62 114.95 2gge n SER 236 Ca -0.04 -1.82 -0.19 0.00 1.01 0.00 0.00 58.87 57.83 2gge n SER 236 Cb 0.53 -0.16 -0.12 0.00 -1.01 0.00 0.00 64.21 63.44 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 -1.68 1.17 0.84 0.44 -7.23 -1.26 -4.97 120.40 107.72 2gge s VAL 237 Ca 0.31 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 59.03 2gge s VAL 237 Cb 0.17 -1.13 0.10 0.00 0.56 0.00 0.00 36.38 36.08 2gge s VAL 237 CO 0.24 -0.22 1.14 -2.16 -0.31 0.00 0.00 175.10 173.79 2gge s PRO 238 N -1.80 1.57 -0.13 4.82 0.04 -1.26 -4.82 135.00 133.42 2gge s PRO 238 Ca -0.01 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.51 2gge s PRO 238 Cb -0.10 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2gge s PRO 238 CO 0.02 -2.20 -0.20 0.08 0.04 0.00 0.00 177.00 174.74 2gge s VAL 239 N -2.65 2.32 0.14 -0.36 1.01 -1.26 -0.81 120.40 118.80 2gge s VAL 239 Ca 0.66 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.83 2gge s VAL 239 Cb -0.22 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2gge s VAL 239 CO 0.55 0.54 -0.20 0.00 0.00 0.00 0.00 175.10 176.00 2gge s ALA 240 N 0.55 2.62 0.00 5.51 0.00 -0.66 -0.84 121.76 128.94 2gge s ALA 240 Ca -0.12 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.38 2gge s ALA 240 Cb -0.17 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2gge s ALA 240 CO 0.04 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2gge n GLY 241 N 0.62 -1.14 0.00 0.00 0.00 -0.83 -0.29 105.19 103.54 2gge n GLY 241 Ca -0.15 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 1.39 0.35 -0.02 0.00 -1.26 -0.82 105.19 104.82 2gge n GLY 242 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.16 -0.20 1.61 4.11 -1.93 -2.58 114.58 115.74 2gge h GLU 243 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2gge h GLU 243 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2gge h GLU 243 CO 0.00 0.11 0.00 0.09 0.07 0.00 0.00 179.01 179.28 2gge n ASN 244 N -4.45 2.76 -4.76 3.06 5.03 -1.26 -4.27 115.26 111.38 2gge n ASN 244 Ca 0.07 -1.89 -0.39 0.00 0.87 0.00 0.00 54.58 53.25 2gge n ASN 244 Cb 0.41 -0.12 0.02 0.00 -1.02 0.00 0.00 39.78 39.07 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 -1.75 3.52 0.11 3.52 -1.94 -0.97 -4.91 119.30 116.86 2gge s MET 245 Ca 0.34 2.30 0.24 0.00 -1.71 0.00 0.00 55.69 56.86 2gge s MET 245 Cb 0.21 -2.51 0.27 0.00 2.01 0.00 0.00 34.83 34.81 2gge s MET 245 CO 0.30 -0.91 1.25 1.63 -0.01 0.00 0.00 175.02 177.28 2gge n LYS 246 N -0.48 0.30 -3.45 2.03 5.02 -1.26 -4.33 118.16 115.99 2gge n LYS 246 Ca 0.07 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2gge n LYS 246 Cb 0.43 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 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 1.34 -1.06 0.23 0.72 0.00 -1.26 -2.13 105.19 103.03 2gge n GLY 247 Ca 0.03 -0.94 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 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 0.53 -0.70 1.61 0.11 -1.93 -1.41 132.00 130.21 2gge h PRO 248 Ca 0.00 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.26 2gge h PRO 248 Cb 0.00 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 2gge h PRO 248 CO 0.00 0.35 0.49 0.00 -0.21 0.00 0.00 178.00 178.63 2gge h ALA 249 N 1.33 2.48 0.03 -0.75 0.00 -1.99 -0.67 119.26 119.70 2gge h ALA 249 Ca 0.27 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 2gge h ALA 249 Cb 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2gge h ALA 249 CO -0.20 -0.68 -1.02 1.96 0.00 0.00 0.00 179.25 179.31 2gge h GLN 250 N 0.12 0.10 -0.11 0.00 4.20 -1.67 -3.25 115.11 114.51 2gge h GLN 250 Ca 0.34 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 2gge h GLN 250 Cb 1.16 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2gge h GLN 250 CO -0.04 1.03 -0.44 1.88 -0.67 0.00 0.00 178.83 180.59 2gge h TYR 251 N 0.04 0.30 -0.31 2.96 -1.99 -0.96 -3.37 116.97 113.63 2gge h TYR 251 Ca -0.05 -0.09 0.05 0.00 2.00 0.00 0.00 58.73 60.65 2gge h TYR 251 Cb 1.74 -0.06 -0.08 0.00 2.00 0.00 0.00 36.73 40.33 2gge h TYR 251 CO 0.02 0.65 -0.51 0.28 -0.00 0.00 0.00 178.16 178.60 2gge h VAL 252 N 0.21 0.04 -0.48 -2.88 2.07 -1.31 -0.46 116.25 113.43 2gge h VAL 252 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2gge h VAL 252 Cb 0.87 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2gge h VAL 252 CO 0.07 0.00 0.29 1.55 0.02 0.00 0.00 177.57 179.50 2gge h PRO 253 N -0.44 0.64 -0.67 1.57 0.13 -1.75 0.14 132.00 131.61 2gge h PRO 253 Ca 0.08 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 2gge h PRO 253 Cb 0.62 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 2gge h PRO 253 CO -0.53 0.45 0.18 -0.07 -0.23 0.00 0.00 178.00 177.80 2gge h LEU 254 N 0.66 1.01 0.04 1.56 3.38 -1.40 -1.29 115.31 119.26 2gge h LEU 254 Ca 0.17 -0.23 -0.26 0.00 0.09 0.00 0.00 57.88 57.65 2gge h LEU 254 Cb -0.02 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 40.48 2gge h LEU 254 CO -0.03 0.97 -1.05 -0.07 0.09 0.00 0.00 178.44 178.35 2gge h LEU 255 N 1.00 0.85 -0.99 1.67 3.38 -0.56 -0.84 115.31 119.82 2gge h LEU 255 Ca 0.21 -0.77 0.12 0.00 0.09 0.00 0.00 57.88 57.53 2gge h LEU 255 Cb 0.35 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 2gge h LEU 255 CO -0.00 1.52 0.62 0.28 0.09 0.00 0.00 178.44 180.95 2gge h SER 256 N 0.28 0.90 -0.26 -0.43 0.02 -0.92 -1.46 113.55 111.68 2gge h SER 256 Ca -0.14 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2gge h SER 256 Cb 1.72 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2gge h SER 256 CO 0.20 0.47 0.00 0.00 -1.14 0.00 0.00 176.83 176.36 2gge n GLN 257 N -4.64 1.78 -3.42 3.45 6.02 -0.50 -4.92 117.38 115.15 2gge n GLN 257 Ca 0.19 -1.20 -0.20 0.00 -0.01 0.00 0.00 57.00 55.78 2gge n GLN 257 Cb 0.36 -1.34 0.07 0.00 1.02 0.00 0.00 30.24 30.35 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 0.44 -6.76 0.18 -1.09 1.74 -0.55 -4.74 116.66 105.88 2gge n ARG 258 Ca 0.14 0.73 0.07 0.00 -0.77 0.00 0.00 57.85 58.03 2gge n ARG 258 Cb 0.32 -5.46 0.15 0.00 -1.02 0.00 0.00 32.46 26.45 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 -6.40 1.86 0.07 0.00 1.43 -1.26 -4.30 118.68 110.08 2gge s LEU 260 Ca 0.05 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2gge s LEU 260 Cb 0.07 0.19 -0.27 0.00 0.03 0.00 0.00 46.19 46.20 2gge s LEU 260 CO 0.70 -0.08 1.11 0.44 0.23 0.00 0.00 176.35 178.75 2gge h ASP 261 N 5.77 0.36 -3.43 2.29 3.32 -1.35 -3.46 116.42 119.92 2gge h ASP 261 Ca -0.26 -0.40 -0.41 0.00 0.02 0.00 0.00 57.03 55.97 2gge h ASP 261 Cb 1.21 -0.12 -0.34 0.00 0.22 0.00 0.00 39.33 40.29 2gge h ASP 261 CO 0.47 1.32 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.90 2gge s ILE 262 N -2.66 0.53 0.30 0.35 1.01 -1.12 -1.53 121.20 118.07 2gge s ILE 262 Ca -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.50 2gge s ILE 262 Cb 0.07 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2gge s ILE 262 CO 0.87 0.23 0.52 0.27 0.00 0.00 0.00 174.94 176.83 2gge s ILE 263 N 1.06 5.10 -0.44 2.92 -4.36 -0.17 -1.97 121.20 123.33 2gge s ILE 263 Ca -0.09 -0.25 0.08 0.00 -0.26 0.00 0.00 60.65 60.13 2gge s ILE 263 Cb -0.14 -3.79 0.26 0.00 1.25 0.00 0.00 42.46 40.04 2gge s ILE 263 CO -0.01 -0.39 0.59 0.00 0.24 0.00 0.00 174.94 175.38 2gge n GLN 264 N -1.24 1.17 -1.92 0.37 6.02 -0.00 -1.15 117.38 120.62 2gge n GLN 264 Ca -0.04 -3.58 -0.35 0.00 -0.01 0.00 0.00 57.00 53.03 2gge n GLN 264 Cb 0.55 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.35 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 -1.61 2.91 -0.12 -1.09 0.04 -1.26 -3.24 135.00 130.64 2gge s PRO 265 Ca 0.37 1.62 0.02 0.00 0.04 0.00 0.00 61.00 63.04 2gge s PRO 265 Cb 0.18 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 2gge s PRO 265 CO -0.09 -1.20 -0.19 0.34 0.04 0.00 0.00 177.00 175.90 2gge s ASP 266 N -2.02 3.49 0.23 6.66 -1.08 -1.26 -0.83 116.67 121.86 2gge s ASP 266 Ca 0.72 -0.47 -0.06 0.00 -0.52 0.00 0.00 52.55 52.22 2gge s ASP 266 Cb -0.25 -1.50 0.35 0.00 -1.46 0.00 0.00 42.92 40.06 2gge s ASP 266 CO 0.36 0.15 1.77 0.58 0.52 0.00 0.00 175.17 178.55 2gge h VAL 267 N 5.60 0.83 0.00 1.11 2.07 -1.90 -0.79 116.25 123.17 2gge h VAL 267 Ca -0.23 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2gge h VAL 267 Cb 1.22 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2gge h VAL 267 CO 0.52 0.11 0.00 0.23 0.02 0.00 0.00 177.57 178.44 2gge n MET 268 N -4.87 0.49 -0.00 1.57 2.81 -1.26 -3.19 117.12 112.66 2gge n MET 268 Ca 0.11 0.01 0.07 0.00 -1.81 0.00 0.00 57.70 56.09 2gge n MET 268 Cb 0.29 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.20 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 -1.24 0.00 -2.90 2.03 8.25 -0.39 -4.70 115.22 116.26 2gge n HIS 269 Ca 0.15 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.43 2gge n HIS 269 Cb 0.21 -0.16 0.03 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.70 2.79 -0.03 1.59 -7.23 -0.67 -4.42 120.40 109.73 2gge s VAL 270 Ca 0.00 -0.90 -0.05 0.00 -1.81 0.00 0.00 61.98 59.22 2gge s VAL 270 Cb 0.10 -2.88 -0.23 0.00 0.56 0.00 0.00 36.38 33.93 2gge s VAL 270 CO 0.62 0.00 3.15 0.59 -0.31 0.00 0.00 175.10 179.14 2gge n ASN 271 N -2.06 4.51 0.00 4.85 3.02 -0.90 -4.46 115.26 120.22 2gge n ASN 271 Ca 0.09 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.31 2gge n ASN 271 Cb 0.60 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.56 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 2.60 2.08 0.15 7.41 0.00 -1.26 -4.54 105.19 111.62 2gge n GLY 272 Ca 0.37 -1.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.41 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 1.41 0.14 -0.61 6.09 -1.85 0.27 117.51 122.96 2gge h ILE 273 Ca 0.00 -2.03 -0.01 0.00 -1.37 0.00 0.00 64.86 61.45 2gge h ILE 273 Cb 0.00 2.07 0.00 0.00 0.47 0.00 0.00 36.82 39.36 2gge h ILE 273 CO 0.00 0.59 -0.07 0.44 -3.07 0.00 0.00 178.15 176.04 2gge h ASP 274 N 0.07 -0.16 -0.80 2.19 3.32 -1.94 -1.50 116.42 117.61 2gge h ASP 274 Ca -0.01 -0.19 0.10 0.00 0.02 0.00 0.00 57.03 56.96 2gge h ASP 274 Cb 1.08 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.60 2gge h ASP 274 CO 0.08 0.11 0.43 -0.33 -1.72 0.00 0.00 179.24 177.81 2gge h GLU 275 N -0.42 0.68 -0.48 3.56 3.07 -1.76 -1.59 114.58 117.64 2gge h GLU 275 Ca -0.02 -0.04 0.09 0.00 -0.50 0.00 0.00 59.36 58.89 2gge h GLU 275 Cb 0.34 -0.15 -0.08 0.00 -0.84 0.00 0.00 28.75 28.02 2gge h GLU 275 CO 0.03 0.45 0.03 0.35 -1.40 0.00 0.00 179.01 178.47 2gge h PHE 276 N 0.70 0.02 -0.95 4.33 3.57 -0.72 -1.99 116.94 121.90 2gge h PHE 276 Ca 0.40 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 2gge h PHE 276 Cb 0.42 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 2gge h PHE 276 CO -0.08 -0.08 0.57 0.00 -2.23 0.00 0.00 178.31 176.49 2gge h ARG 277 N 0.14 1.29 -0.45 1.11 3.08 -0.89 -1.47 114.38 117.19 2gge h ARG 277 Ca 0.24 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2gge h ARG 277 Cb 0.35 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2gge h ARG 277 CO -0.38 0.90 0.27 -0.44 -1.07 0.00 0.00 179.97 179.25 2gge h ASP 278 N 1.31 0.53 -0.16 7.04 3.32 -0.93 -0.08 116.42 127.44 2gge h ASP 278 Ca 0.34 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 2gge h ASP 278 Cb -0.05 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2gge h ASP 278 CO -0.06 0.41 0.02 0.00 -1.72 0.00 0.00 179.24 177.88 2gge h LEU 280 N 0.05 0.02 -0.52 0.00 3.38 -0.95 -1.96 115.31 115.31 2gge h LEU 280 Ca 0.05 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2gge h LEU 280 Cb 0.33 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2gge h LEU 280 CO 0.00 0.04 -0.70 -0.61 0.09 0.00 0.00 178.44 177.26 2gge h GLN 281 N 0.23 0.00 -0.77 1.13 5.75 -0.75 -2.68 115.11 118.02 2gge h GLN 281 Ca 0.22 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.69 2gge h GLN 281 Cb 0.28 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.80 2gge h GLN 281 CO -0.29 0.70 0.34 1.25 -2.65 0.00 0.00 178.83 178.18 2gge h LEU 282 N 0.00 1.03 0.02 -2.39 5.85 -0.17 -0.46 115.31 119.18 2gge h LEU 282 Ca -0.01 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2gge h LEU 282 Cb 1.29 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2gge h LEU 282 CO 0.09 0.89 -0.01 0.00 -0.34 0.00 0.00 178.44 179.07 2gge h ALA 283 N 1.26 -0.02 -0.72 1.25 0.00 -1.08 -1.35 119.26 118.60 2gge h ALA 283 Ca 0.26 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.26 2gge h ALA 283 Cb 0.16 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.86 2gge h ALA 283 CO -0.03 -0.46 0.22 0.00 0.00 0.00 0.00 179.25 178.97 2gge h ARG 284 N -0.13 0.32 -0.20 0.00 2.47 -1.06 0.15 114.38 115.93 2gge h ARG 284 Ca -0.00 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 2gge h ARG 284 Cb 0.12 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 2gge h ARG 284 CO 0.00 0.21 -0.22 1.88 0.56 0.00 0.00 179.97 182.40 2gge h TYR 285 N 0.33 0.40 -0.00 3.04 0.05 -0.61 0.34 116.97 120.52 2gge h TYR 285 Ca 0.40 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.11 2gge h TYR 285 Cb 0.64 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.28 2gge h TYR 285 CO -0.22 0.57 -0.01 1.19 -1.05 0.00 0.00 178.16 178.64 2gge n PHE 286 N -4.16 0.00 -2.95 4.88 3.01 -0.55 -4.94 117.46 112.74 2gge n PHE 286 Ca -0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 2gge n PHE 286 Cb 0.36 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.86 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 1.07 -0.42 3.40 1.37 0.00 0.11 -5.04 105.19 105.68 2gge n GLY 287 Ca 0.22 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.13 2.22 0.73 1.61 -7.23 0.39 -5.00 120.40 110.00 2gge s VAL 288 Ca 0.28 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.36 2gge s VAL 288 Cb -0.12 -2.04 0.03 0.00 0.56 0.00 0.00 36.38 34.81 2gge s VAL 288 CO 0.34 -0.13 1.11 -0.13 -0.31 0.00 0.00 175.10 175.99 2gge s ARG 289 N -2.60 2.68 -0.04 4.82 0.52 -0.58 -3.79 118.95 119.95 2gge s ARG 289 Ca 0.19 0.40 -0.01 0.00 -0.52 0.00 0.00 55.73 55.78 2gge s ARG 289 Cb -0.08 -2.01 0.03 0.00 0.52 0.00 0.00 34.95 33.42 2gge s ARG 289 CO 0.09 -1.15 0.05 0.00 0.02 0.00 0.00 175.30 174.30 2gge s ALA 290 N -3.40 0.24 -0.20 2.13 0.00 -1.26 -1.00 121.76 118.27 2gge s ALA 290 Ca 0.59 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.75 2gge s ALA 290 Cb -0.11 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.52 2gge s ALA 290 CO 0.51 -0.38 -0.10 0.45 0.00 0.00 0.00 175.76 176.24 2gge s SER 291 N 1.86 3.37 0.36 0.00 0.15 -0.30 -4.69 113.70 114.45 2gge s SER 291 Ca 0.01 -0.88 -0.28 0.00 0.70 0.00 0.00 55.95 55.50 2gge s SER 291 Cb -0.12 -1.20 -0.10 0.00 -1.71 0.00 0.00 66.02 62.89 2gge s SER 291 CO -0.03 -0.15 1.35 0.00 1.20 0.00 0.00 173.24 175.60 2gge s ALA 292 N 1.42 3.45 0.16 5.45 0.00 -1.26 -4.33 121.76 126.66 2gge s ALA 292 Ca -0.01 1.33 -0.21 0.00 0.00 0.00 0.00 51.96 53.07 2gge s ALA 292 Cb -0.16 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.37 2gge s ALA 292 CO -0.08 -0.80 0.69 -1.58 0.00 0.00 0.00 175.76 174.00 2gge s HIS 293 N -1.17 3.76 -0.42 0.00 2.46 -0.01 -2.15 115.29 117.76 2gge s HIS 293 Ca 0.52 1.42 0.03 0.00 0.47 0.00 0.00 55.06 57.50 2gge s HIS 293 Cb -0.41 -2.62 0.27 0.00 -0.13 0.00 0.00 32.58 29.69 2gge s HIS 293 CO 0.54 0.46 1.08 0.00 -2.47 0.00 0.00 174.74 174.35 2gge n ALA 294 N 1.23 -2.14 -0.05 1.58 0.00 -1.26 -4.41 120.51 115.45 2gge n ALA 294 Ca -0.05 -0.98 -0.13 0.00 0.00 0.00 0.00 53.44 52.28 2gge n ALA 294 Cb 0.50 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.82 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 3.42 0.34 -3.18 0.00 -0.00 -1.96 -3.38 116.97 112.21 2gge h TYR 295 Ca -0.18 -0.09 -0.64 0.00 -0.00 0.00 0.00 58.73 57.82 2gge h TYR 295 Cb 1.11 -0.08 -0.09 0.00 -0.00 0.00 0.00 36.73 37.68 2gge h TYR 295 CO -0.00 0.65 -0.60 -0.51 -0.00 0.00 0.00 178.16 177.69 2gge s ASP 296 N -5.98 5.53 0.00 -2.11 1.01 -1.26 -4.74 116.67 109.12 2gge s ASP 296 Ca -0.14 -0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.11 2gge s ASP 296 Cb 0.05 -1.49 0.00 0.00 1.01 0.00 0.00 42.92 42.49 2gge s ASP 296 CO 0.73 0.18 0.00 0.61 0.21 0.00 0.00 175.17 176.90 2gge n GLY 297 N 0.48 4.16 1.81 0.21 0.00 -1.26 -4.84 105.19 105.76 2gge n GLY 297 Ca -0.09 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.03 -0.22 1.61 2.88 -1.26 -4.52 113.62 112.14 2gge n SER 298 Ca 0.00 0.20 -0.08 0.00 -1.33 0.00 0.00 58.87 57.66 2gge n SER 298 Cb 0.00 0.13 0.03 0.00 -0.75 0.00 0.00 64.21 63.62 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 1.01 -0.68 2.46 5.85 -1.94 -1.82 115.31 120.19 2gge h LEU 299 Ca 0.00 -0.27 -0.14 0.00 0.84 0.00 0.00 57.88 58.31 2gge h LEU 299 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2gge h LEU 299 CO 0.00 1.02 -0.59 0.77 -0.34 0.00 0.00 178.44 179.30 2gge h SER 300 N 0.96 0.25 -0.82 1.25 4.64 -1.89 -2.19 113.55 115.75 2gge h SER 300 Ca 0.19 -0.14 0.12 0.00 -0.47 0.00 0.00 61.79 61.49 2gge h SER 300 Cb 0.45 -0.07 -0.08 0.00 -0.31 0.00 0.00 62.40 62.39 2gge h SER 300 CO 0.02 0.79 0.43 -0.09 -0.87 0.00 0.00 176.83 177.11 2gge h ARG 301 N 0.17 0.65 -0.20 4.77 2.43 -1.76 -0.73 114.38 119.70 2gge h ARG 301 Ca -0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2gge h ARG 301 Cb 1.09 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2gge h ARG 301 CO 0.09 0.43 0.09 1.25 -1.51 0.00 0.00 179.97 180.32 2gge h LEU 302 N 0.67 0.27 -0.87 3.80 5.85 -0.90 0.13 115.31 124.26 2gge h LEU 302 Ca 0.43 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 59.13 2gge h LEU 302 Cb 0.53 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 2gge h LEU 302 CO -0.32 0.32 0.50 1.88 -0.34 0.00 0.00 178.44 180.48 2gge h TYR 303 N 0.19 0.89 -0.65 1.25 0.05 -1.13 -0.77 116.97 116.81 2gge h TYR 303 Ca 0.07 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 2gge h TYR 303 Cb 0.13 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 2gge h TYR 303 CO -0.02 0.33 0.39 0.00 -1.05 0.00 0.00 178.16 177.81 2gge h ALA 304 N 1.50 0.83 0.29 3.88 0.00 -0.37 -0.69 119.26 124.70 2gge h ALA 304 Ca 0.43 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2gge h ALA 304 Cb 0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2gge h ALA 304 CO -0.28 0.31 -0.34 -0.07 0.00 0.00 0.00 179.25 178.87 2gge h LEU 305 N 0.88 -0.93 -0.68 0.00 3.38 -0.12 -0.17 115.31 117.68 2gge h LEU 305 Ca 0.23 0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.44 2gge h LEU 305 Cb -0.02 0.32 -0.11 0.00 0.09 0.00 0.00 40.66 40.94 2gge h LEU 305 CO -0.04 -0.47 0.03 -0.26 0.09 0.00 0.00 178.44 177.79 2gge h PHE 306 N -0.68 0.01 -0.93 1.13 0.04 -1.04 0.12 116.94 115.58 2gge h PHE 306 Ca -0.01 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2gge h PHE 306 Cb 0.63 0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 2gge h PHE 306 CO -0.22 -0.18 0.57 0.00 -0.60 0.00 0.00 178.31 177.88 2gge h ALA 307 N 1.62 1.18 -0.04 2.45 0.00 -0.91 -2.24 119.26 121.31 2gge h ALA 307 Ca 0.37 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2gge h ALA 307 Cb 0.61 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gge h ALA 307 CO -0.57 0.63 -0.44 0.37 0.00 0.00 0.00 179.25 179.25 2gge h GLN 308 N 1.28 0.10 -0.61 0.00 5.75 0.14 -2.77 115.11 118.99 2gge h GLN 308 Ca 0.33 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.78 2gge h GLN 308 Cb -0.07 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 2gge h GLN 308 CO -0.06 0.52 0.33 0.00 -2.65 0.00 0.00 178.83 176.97 2gge h ALA 309 N 1.48 1.43 -0.42 3.38 0.00 -0.36 -2.71 119.26 122.06 2gge h ALA 309 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gge h ALA 309 Cb 0.81 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gge h ALA 309 CO 0.06 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2gge s LEU 311 N -1.12 4.23 0.80 0.00 2.96 -1.02 -4.82 118.68 119.70 2gge s LEU 311 Ca 0.30 0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 54.35 2gge s LEU 311 Cb 0.17 -2.12 0.08 0.00 0.50 0.00 0.00 46.19 44.82 2gge s LEU 311 CO 0.18 0.19 1.20 -2.16 -1.32 0.00 0.00 176.35 174.44 2gge s PRO 312 N 0.28 1.69 0.59 0.98 0.04 -1.26 -4.84 135.00 132.48 2gge s PRO 312 Ca 0.09 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 62.68 2gge s PRO 312 Cb -0.11 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2gge s PRO 312 CO -0.01 -2.17 1.22 -0.35 0.04 0.00 0.00 177.00 175.73 2gge n PRO 313 N -3.26 1.27 0.06 0.56 -0.04 -1.26 -4.94 135.00 127.38 2gge n PRO 313 Ca 0.13 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.19 2gge n PRO 313 Cb 0.51 -2.43 0.19 0.00 -0.04 0.00 0.00 33.50 31.72 2gge n PRO 313 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2gge n TRP 314 N -1.50 0.51 -4.15 0.54 4.27 -0.40 -4.97 117.44 111.73 2gge n TRP 314 Ca 0.13 0.15 -0.11 0.00 -3.89 0.00 0.00 57.50 53.78 2gge n TRP 314 Cb 0.46 -0.63 -0.09 0.00 -1.36 0.00 0.00 31.31 29.69 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 -4.11 0.13 0.00 -0.67 1.04 -1.26 -5.03 113.70 103.79 2gge s SER 315 Ca 0.07 -1.28 0.19 0.00 0.48 0.00 0.00 55.95 55.41 2gge s SER 315 Cb 0.14 0.40 0.64 0.00 0.10 0.00 0.00 66.02 67.30 2gge s SER 315 CO 0.71 -0.87 1.48 0.29 0.98 0.00 0.00 173.24 175.83 2gge n LYS 316 N -0.26 1.81 -2.39 4.02 5.02 -1.26 -4.79 118.16 120.31 2gge n LYS 316 Ca 0.00 -1.23 -0.43 0.00 -2.02 0.00 0.00 58.31 54.63 2gge n LYS 316 Cb 0.65 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.71 4.11 0.36 1.97 -1.94 -1.26 -4.87 119.30 115.97 2gge s MET 317 Ca 0.31 1.55 0.14 0.00 -1.71 0.00 0.00 55.69 55.99 2gge s MET 317 Cb 0.17 -3.82 0.99 0.00 2.01 0.00 0.00 34.83 34.18 2gge s MET 317 CO 0.25 -0.87 1.76 -0.22 -0.01 0.00 0.00 175.02 175.93 2gge h LYS 318 N 8.73 0.48 -0.08 2.03 1.63 -2.02 -2.40 116.57 124.94 2gge h LYS 318 Ca -0.27 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2gge h LYS 318 Cb 1.11 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 2gge h LYS 318 CO 0.99 0.32 0.00 0.09 -3.45 0.00 0.00 179.45 177.40 2gge n ASN 319 N -4.71 2.14 -2.78 4.20 3.02 -1.26 -4.79 115.26 111.08 2gge n ASN 319 Ca 0.25 -1.58 -0.09 0.00 -0.03 0.00 0.00 54.58 53.13 2gge n ASN 319 Cb 0.79 -0.05 0.05 0.00 -0.61 0.00 0.00 39.78 39.96 2gge n ASN 319 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2gge n ASP 320 N 0.62 -2.56 -0.03 6.41 4.64 -0.91 -4.99 116.55 119.74 2gge n ASP 320 Ca 0.08 -3.32 0.00 0.00 -1.38 0.00 0.00 54.79 50.16 2gge n ASP 320 Cb 0.31 1.65 0.00 0.00 -1.04 0.00 0.00 41.12 42.05 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 1.42 0.00 -3.79 -0.67 1.44 -1.23 -4.48 115.22 107.91 2gge n HIS 321 Ca 0.10 -0.17 -0.14 0.00 -2.01 0.00 0.00 57.72 55.49 2gge n HIS 321 Cb 0.63 -0.02 -0.15 0.00 0.12 0.00 0.00 29.99 30.57 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 -0.37 -0.05 0.49 0.61 1.10 -1.26 -1.27 121.20 120.45 2gge s ILE 322 Ca 0.01 0.17 -0.22 0.00 -0.51 0.00 0.00 60.65 60.10 2gge s ILE 322 Cb 0.01 -0.09 -0.07 0.00 0.15 0.00 0.00 42.46 42.46 2gge s ILE 322 CO 0.00 0.07 1.17 -1.61 -2.11 0.00 0.00 174.94 172.46 2gge s GLU 323 N 0.88 3.60 0.75 3.50 8.01 -1.26 -4.84 118.70 129.35 2gge s GLU 323 Ca -0.07 1.77 -0.11 0.00 0.01 0.00 0.00 54.97 56.57 2gge s GLU 323 Cb -0.10 -2.30 0.04 0.00 -4.31 0.00 0.00 34.13 27.46 2gge s GLU 323 CO -0.03 -0.68 1.10 -1.25 0.01 0.00 0.00 175.26 174.41 2gge s PRO 324 N -2.85 2.45 0.18 0.39 0.04 -1.26 -4.58 135.00 129.37 2gge s PRO 324 Ca 0.66 0.52 0.08 0.00 0.04 0.00 0.00 61.00 62.31 2gge s PRO 324 Cb -0.28 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2gge s PRO 324 CO 0.34 -1.33 -0.05 0.42 0.04 0.00 0.00 177.00 176.41 2gge s ILE 325 N -3.28 3.42 0.06 0.56 1.01 -0.44 -4.14 121.20 118.40 2gge s ILE 325 Ca 0.60 -1.58 -0.31 0.00 0.00 0.00 0.00 60.65 59.36 2gge s ILE 325 Cb -0.13 -2.71 -0.07 0.00 0.01 0.00 0.00 42.46 39.56 2gge s ILE 325 CO 0.53 -0.13 1.40 -0.70 0.00 0.00 0.00 174.94 176.04 2gge s GLU 326 N -2.93 4.31 -0.35 2.79 2.12 -0.92 -1.42 118.70 122.30 2gge s GLU 326 Ca 0.26 2.03 0.03 0.00 0.36 0.00 0.00 54.97 57.65 2gge s GLU 326 Cb -0.09 -3.41 0.10 0.00 0.26 0.00 0.00 34.13 31.00 2gge s GLU 326 CO 0.17 -0.50 0.07 -0.46 -0.54 0.00 0.00 175.26 174.00 2gge s TRP 327 N 1.71 3.70 0.03 5.30 -0.11 0.14 -4.60 118.94 125.11 2gge s TRP 327 Ca 0.64 -2.84 -0.30 0.00 1.22 0.00 0.00 56.10 54.82 2gge s TRP 327 Cb -0.34 -2.91 -0.09 0.00 -1.50 0.00 0.00 33.47 28.63 2gge s TRP 327 CO 0.29 -0.95 1.95 0.34 -4.62 0.00 0.00 176.95 173.96 2gge s ASP 328 N 1.09 6.46 0.00 5.86 2.15 -1.26 -0.06 116.67 130.90 2gge s ASP 328 Ca 0.09 2.66 0.13 0.00 0.43 0.00 0.00 52.55 55.86 2gge s ASP 328 Cb -0.20 -2.53 0.31 0.00 -0.30 0.00 0.00 42.92 40.20 2gge s ASP 328 CO -0.07 -1.05 1.22 1.33 -0.17 0.00 0.00 175.17 176.43 2gge n VAL 329 N 5.54 0.79 -2.18 1.11 0.24 -0.79 -4.84 118.33 118.21 2gge n VAL 329 Ca 0.20 -0.90 -0.27 0.00 -2.04 0.00 0.00 64.34 61.33 2gge n VAL 329 Cb 0.41 0.66 0.06 0.00 -1.47 0.00 0.00 33.84 33.50 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 -1.02 2.49 -0.09 7.34 -1.94 -1.26 -4.98 119.30 119.84 2gge s MET 330 Ca 0.25 -0.03 -0.36 0.00 -1.71 0.00 0.00 55.69 53.84 2gge s MET 330 Cb 0.14 -2.15 -0.13 0.00 2.01 0.00 0.00 34.83 34.69 2gge s MET 330 CO 0.18 -1.09 1.77 -1.91 -0.01 0.00 0.00 175.02 173.97 2gge n GLU 331 N -2.88 1.88 -3.15 2.03 2.13 -1.26 -4.92 120.64 114.47 2gge n GLU 331 Ca 0.07 0.69 0.05 0.00 0.66 0.00 0.00 57.16 58.63 2gge n GLU 331 Cb 0.59 -2.47 -0.00 0.00 0.27 0.00 0.00 31.44 29.83 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 3.29 -0.55 0.28 4.31 3.84 -1.26 -5.00 114.94 119.85 2gge s ASN 332 Ca 0.92 0.10 0.22 0.00 0.21 0.00 0.00 52.86 54.30 2gge s ASN 332 Cb -0.79 1.36 1.04 0.00 -0.55 0.00 0.00 41.25 42.31 2gge s ASN 332 CO 0.53 -0.10 1.66 -0.81 -2.79 0.00 0.00 177.10 175.58 2gge n PRO 333 N 5.19 0.16 0.11 0.43 -0.04 -1.26 -2.08 135.00 137.51 2gge n PRO 333 Ca 0.07 0.53 0.11 0.00 -0.04 0.00 0.00 63.50 64.18 2gge n PRO 333 Cb 0.57 -1.90 0.47 0.00 -0.04 0.00 0.00 33.50 32.60 2gge n PRO 333 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gge n PHE 334 N -2.21 0.72 0.27 0.54 3.72 -1.26 -2.91 117.46 116.33 2gge n PHE 334 Ca 0.00 0.27 0.09 0.00 -0.05 0.00 0.00 57.45 57.77 2gge n PHE 334 Cb 0.12 -0.94 0.69 0.00 -0.94 0.00 0.00 39.48 38.40 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 0.91 -0.41 4.37 1.03 -1.75 -1.78 112.91 115.29 2gge h THR 335 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 2gge h THR 335 Cb 0.39 1.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 2gge h THR 335 CO 0.00 0.01 0.00 0.47 -0.01 0.00 0.00 175.52 175.99 2gge n ASP 336 N -4.39 2.19 -0.32 0.00 8.00 -1.15 -4.21 116.55 116.69 2gge n ASP 336 Ca -0.03 -1.99 0.03 0.00 0.71 0.00 0.00 54.79 53.51 2gge n ASP 336 Cb 0.10 -0.27 0.22 0.00 -0.02 0.00 0.00 41.12 41.15 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 2.41 0.95 -9.05 0.64 3.38 -1.49 -3.40 115.31 108.75 2gge h LEU 337 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2gge h LEU 337 Cb 0.55 -0.20 -0.20 0.00 0.09 0.00 0.00 40.66 40.90 2gge h LEU 337 CO 0.00 0.61 -0.78 0.68 0.09 0.00 0.00 178.44 179.05 2gge s VAL 338 N -5.94 3.04 -1.02 1.22 -7.23 -1.26 -0.29 120.40 108.92 2gge s VAL 338 Ca -0.12 -1.12 -0.18 0.00 -1.81 0.00 0.00 61.98 58.76 2gge s VAL 338 Cb 0.20 -2.31 0.13 0.00 0.56 0.00 0.00 36.38 34.96 2gge s VAL 338 CO 0.80 0.32 1.25 -0.44 -0.31 0.00 0.00 175.10 176.72 2gge s SER 339 N -1.55 6.74 -0.30 4.85 0.01 -1.26 -4.86 113.70 117.34 2gge s SER 339 Ca 0.16 -2.25 -0.11 0.00 1.31 0.00 0.00 55.95 55.05 2gge s SER 339 Cb -0.11 -2.42 0.13 0.00 0.21 0.00 0.00 66.02 63.84 2gge s SER 339 CO 0.07 -1.02 0.71 -0.22 0.41 0.00 0.00 173.24 173.19 2gge s LEU 340 N 2.62 -1.03 0.06 2.44 2.96 -1.26 -5.03 118.68 119.44 2gge s LEU 340 Ca 0.37 1.44 0.01 0.00 -0.22 0.00 0.00 54.13 55.73 2gge s LEU 340 Cb -0.04 2.20 -0.03 0.00 0.50 0.00 0.00 46.19 48.82 2gge s LEU 340 CO -0.07 -0.20 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.60 2gge s GLN 341 N 2.72 0.62 0.68 1.98 -1.52 -1.26 -4.97 119.66 117.92 2gge s GLN 341 Ca -0.06 -1.01 -0.15 0.00 -1.95 0.00 0.00 55.36 52.19 2gge s GLN 341 Cb -0.10 -0.13 0.01 0.00 -0.22 0.00 0.00 33.01 32.57 2gge s GLN 341 CO -0.19 -0.01 1.15 -1.25 -0.25 0.00 0.00 175.29 174.74 2gge s PRO 342 N -2.72 2.53 -0.11 2.91 0.04 -1.26 -4.73 135.00 131.65 2gge s PRO 342 Ca -0.00 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.62 2gge s PRO 342 Cb -0.02 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.64 2gge s PRO 342 CO -0.03 -1.49 -0.15 0.45 0.04 0.00 0.00 177.00 175.82 2gge s SER 343 N -2.28 2.46 -1.69 6.66 0.15 0.15 -4.78 113.70 114.37 2gge s SER 343 Ca 0.71 -0.43 -0.13 0.00 0.70 0.00 0.00 55.95 56.79 2gge s SER 343 Cb -0.25 -1.09 0.13 0.00 -1.71 0.00 0.00 66.02 63.10 2gge s SER 343 CO 0.42 -0.00 0.49 0.29 1.20 0.00 0.00 173.24 175.65 2gge n LYS 344 N 4.31 -1.89 -1.54 5.44 5.02 -1.24 -1.36 118.16 126.90 2gge n LYS 344 Ca -0.19 0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 56.24 2gge n LYS 344 Cb 0.51 -4.55 -0.04 0.00 -0.02 0.00 0.00 35.03 30.94 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 -1.65 0.88 3.19 0.72 0.00 -1.21 -4.75 105.19 102.37 2gge n GLY 345 Ca -0.06 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.33 1.24 -0.19 1.61 -1.94 -0.46 -1.77 119.30 114.46 2gge s MET 346 Ca 0.00 -0.78 -0.06 0.00 -1.71 0.00 0.00 55.69 53.14 2gge s MET 346 Cb 0.00 -1.27 -0.03 0.00 2.01 0.00 0.00 34.83 35.53 2gge s MET 346 CO 0.00 0.33 0.04 0.08 -0.01 0.00 0.00 175.02 175.46 2gge s VAL 347 N -0.68 4.42 -0.40 -6.03 1.01 -0.04 0.31 120.40 118.98 2gge s VAL 347 Ca 0.05 -0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 2gge s VAL 347 Cb -0.08 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2gge s VAL 347 CO 0.01 0.44 0.72 -1.00 0.00 0.00 0.00 175.10 175.26 2gge s HIS 348 N 0.71 3.08 0.17 5.22 3.76 -1.26 -0.21 115.29 126.75 2gge s HIS 348 Ca 0.02 0.26 -0.32 0.00 -0.15 0.00 0.00 55.06 54.87 2gge s HIS 348 Cb -0.14 -3.40 -0.11 0.00 1.11 0.00 0.00 32.58 30.04 2gge s HIS 348 CO 0.02 -0.81 1.76 0.42 -0.85 0.00 0.00 174.74 175.28 2gge s ILE 349 N 3.00 2.29 0.34 0.60 -1.09 -0.34 -4.97 121.20 121.03 2gge s ILE 349 Ca 0.27 0.06 -0.29 0.00 -2.23 0.00 0.00 60.65 58.46 2gge s ILE 349 Cb -0.13 -3.04 -0.11 0.00 -1.58 0.00 0.00 42.46 37.60 2gge s ILE 349 CO 0.19 0.00 1.54 -2.65 -1.23 0.00 0.00 174.94 172.78 2gge n PRO 350 N 4.74 2.69 0.00 2.79 -0.02 -1.26 -4.94 135.00 139.00 2gge n PRO 350 Ca 0.17 0.95 0.09 0.00 -2.02 0.00 0.00 63.50 62.68 2gge n PRO 350 Cb 0.37 -2.71 0.07 0.00 -0.02 0.00 0.00 33.50 31.21 2gge n PRO 350 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2gge n LYS 351 N 1.19 1.42 -1.14 -0.52 5.02 -1.26 -4.89 118.16 117.98 2gge n LYS 351 Ca 0.04 -1.52 -0.29 0.00 -2.02 0.00 0.00 58.31 54.52 2gge n LYS 351 Cb 0.38 -1.33 0.20 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.46 1.57 0.56 0.72 0.00 -1.26 -4.79 107.32 102.66 2gge s GLY 352 Ca 0.20 -0.59 -0.19 0.00 0.00 0.00 0.00 44.72 44.14 2gge s GLY 352 CO 0.22 0.13 0.70 0.28 0.00 0.00 0.00 173.10 174.43 2gge n LYS 353 N -4.40 0.70 0.00 2.90 4.76 -1.26 -3.80 118.16 117.06 2gge n LYS 353 Ca 0.08 0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2gge n LYS 353 Cb 0.58 -1.87 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2gge n LYS 353 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gge n GLY 354 N 1.58 2.71 0.44 0.72 0.00 0.59 -1.09 105.19 110.13 2gge n GLY 354 Ca 0.12 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.10 -0.61 -5.35 -1.26 -0.53 119.36 110.51 2gge n ILE 355 Ca 0.00 -0.23 -0.04 0.00 -0.27 0.00 0.00 62.75 62.22 2gge n ILE 355 Cb 0.00 0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 38.53 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 1.29 0.65 3.68 3.28 0.00 -0.25 -4.84 105.19 109.00 2gge n GLY 356 Ca 0.15 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.42 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 0.09 2.61 -1.32 -1.26 -4.52 115.64 109.15 2gge s THR 357 Ca 0.00 -0.54 0.07 0.00 -1.21 0.00 0.00 61.69 60.01 2gge s THR 357 Cb 0.00 -1.63 -0.04 0.00 -1.51 0.00 0.00 72.50 69.32 2gge s THR 357 CO 0.00 0.00 -0.11 -1.61 -2.21 0.00 0.00 174.62 170.69 2gge s GLU 358 N -3.58 2.15 0.15 7.08 2.02 -1.26 -5.09 118.70 120.16 2gge s GLU 358 Ca 0.08 -1.00 -0.31 0.00 0.02 0.00 0.00 54.97 53.77 2gge s GLU 358 Cb -0.03 -2.30 -0.08 0.00 0.10 0.00 0.00 34.13 31.81 2gge s GLU 358 CO -0.01 0.52 1.37 0.42 0.02 0.00 0.00 175.26 177.57 2gge s ILE 359 N -1.16 3.23 -0.66 -1.63 -1.09 -1.26 -4.33 121.20 114.30 2gge s ILE 359 Ca 0.20 0.93 -0.26 0.00 -2.23 0.00 0.00 60.65 59.29 2gge s ILE 359 Cb -0.11 -3.60 0.04 0.00 -1.58 0.00 0.00 42.46 37.21 2gge s ILE 359 CO 0.12 0.10 1.15 0.21 -1.23 0.00 0.00 174.94 175.29 2gge s ASN 360 N 0.80 6.26 0.53 3.58 3.84 0.60 -4.87 114.94 125.68 2gge s ASN 360 Ca 0.62 -0.39 0.32 0.00 0.21 0.00 0.00 52.86 53.62 2gge s ASN 360 Cb -0.37 -2.52 1.18 0.00 -0.55 0.00 0.00 41.25 38.99 2gge s ASN 360 CO 0.34 -1.59 1.92 0.24 -2.79 0.00 0.00 177.10 175.21 2gge h MET 361 N 9.72 0.00 -0.81 0.43 2.86 -1.93 -2.20 114.93 122.99 2gge h MET 361 Ca -0.27 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.42 2gge h MET 361 Cb 1.06 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.66 2gge h MET 361 CO 1.21 0.00 0.51 0.93 1.06 0.00 0.00 176.91 180.62 2gge h GLU 362 N 0.00 0.92 -0.20 1.72 5.08 -1.99 -0.58 114.58 119.52 2gge h GLU 362 Ca 0.00 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2gge h GLU 362 Cb 0.60 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2gge h GLU 362 CO 0.00 0.61 -0.36 0.82 -1.00 0.00 0.00 179.01 179.08 2gge h ILE 363 N 0.95 1.33 -0.48 3.13 1.08 -1.78 -2.01 117.51 119.73 2gge h ILE 363 Ca 0.34 -1.58 0.01 0.00 -0.39 0.00 0.00 64.86 63.23 2gge h ILE 363 Cb 0.10 1.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 2gge h ILE 363 CO -0.15 0.49 0.31 0.58 -0.69 0.00 0.00 178.15 178.70 2gge h VAL 364 N 0.28 1.12 -0.49 1.67 2.07 -1.29 -2.66 116.25 116.95 2gge h VAL 364 Ca 0.01 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 2gge h VAL 364 Cb 0.96 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2gge h VAL 364 CO 0.08 0.12 -0.10 0.78 0.02 0.00 0.00 177.57 178.47 2gge h ASN 365 N 0.64 0.94 0.62 0.57 -0.26 -1.06 -2.99 115.58 114.05 2gge h ASN 365 Ca 0.18 -0.35 -0.06 0.00 -0.56 0.00 0.00 56.30 55.50 2gge h ASN 365 Cb -0.07 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 36.93 2gge h ASN 365 CO -0.04 1.08 -0.29 -0.09 -1.06 0.00 0.00 177.43 177.02 2gge h ARG 366 N 0.80 0.00 -0.21 0.81 2.43 -1.15 -3.15 114.38 113.90 2gge h ARG 366 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2gge h ARG 366 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2gge h ARG 366 CO 0.04 0.29 0.00 0.66 -1.51 0.00 0.00 179.97 179.46 2gge n TYR 367 N -3.67 0.50 -1.45 2.20 4.01 -1.02 -5.02 117.16 112.72 2gge n TYR 367 Ca -0.01 -0.71 -0.57 0.00 -0.16 0.00 0.00 57.90 56.45 2gge n TYR 367 Cb 0.41 -0.16 -0.08 0.00 -0.31 0.00 0.00 39.34 39.20 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 -0.31 0.00 -2.21 -0.72 4.81 -1.13 -1.87 118.16 116.73 2gge n LYS 368 Ca 0.14 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.17 2gge n LYS 368 Cb 0.61 -1.41 -0.03 0.00 0.02 0.00 0.00 35.03 34.21 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 0.43 3.24 -1.23 5.64 -0.00 -0.15 -4.66 118.94 122.21 2gge s TRP 369 Ca 0.88 1.21 0.24 0.00 -0.00 0.00 0.00 56.10 58.42 2gge s TRP 369 Cb -1.23 -3.61 1.11 0.00 -0.00 0.00 0.00 33.47 29.74 2gge s TRP 369 CO 0.57 -1.92 1.77 -0.40 -0.00 0.00 0.00 176.95 176.97 2gge n ASP 370 N 2.61 0.00 0.00 5.86 5.75 -1.26 -4.92 116.55 124.59 2gge n ASP 370 Ca 0.06 0.20 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 2gge n ASP 370 Cb 0.43 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2gge n ASP 370 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gge n GLY 371 N 0.82 0.51 3.83 6.12 0.00 -1.26 -5.09 105.19 110.12 2gge n GLY 371 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2gge n GLY 371 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gge s SER 372 N -2.75 6.82 0.00 1.61 0.01 -1.26 -5.01 113.70 113.12 2gge s SER 372 Ca 0.00 1.62 0.00 0.00 1.31 0.00 0.00 55.95 58.88 2gge s SER 372 Cb 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2gge s SER 372 CO 0.00 -0.43 0.00 0.00 0.41 0.00 0.00 173.24 173.22 2gge n ALA 373 N -0.94 0.00 -0.18 1.44 0.00 -1.26 -4.95 120.51 114.62 2gge n ALA 373 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.50 2gge n ALA 373 Cb 0.54 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.07 2gge n ALA 373 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gge h TYR 374 N 0.00 0.04 -0.26 0.00 5.03 -1.97 -0.89 116.97 118.92 2gge h TYR 374 Ca 0.00 0.04 -0.06 0.00 2.58 0.00 0.00 58.73 61.29 2gge h TYR 374 Cb 0.00 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 2gge h TYR 374 CO 0.00 -0.10 -0.08 0.93 -1.32 0.00 0.00 178.16 177.59 2gge h GLU 375 N 0.16 0.42 0.00 1.82 4.39 -2.02 -1.85 114.58 117.50 2gge h GLU 375 Ca 0.28 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2gge h GLU 375 Cb 0.43 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2gge h GLU 375 CO -0.43 0.51 0.00 0.78 -1.16 0.00 0.00 179.01 178.71 2gge h GLY 376 N 0.83 0.00 -1.60 -3.84 0.00 -1.56 -3.54 103.07 93.36 2gge h GLY 376 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2gge h GLY 376 CO 0.02 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.98