#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gge n VAL 4 N 0.00 1.46 -1.69 1.96 0.24 -1.26 -1.87 118.33 117.17 2gge n VAL 4 Ca 0.00 -1.34 -0.44 0.00 -2.04 0.00 0.00 64.34 60.52 2gge n VAL 4 Cb 0.00 0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.57 2gge n VAL 4 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2gge n LYS 5 N 0.01 2.14 -2.37 7.34 4.81 -1.26 -1.43 118.16 127.40 2gge n LYS 5 Ca 0.14 0.76 -0.43 0.00 -0.87 0.00 0.00 58.31 57.91 2gge n LYS 5 Cb 0.57 -2.42 -0.02 0.00 0.02 0.00 0.00 35.03 33.19 2gge n LYS 5 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2gge s ILE 6 N -0.28 4.17 -0.14 3.15 1.01 0.19 -0.43 121.20 128.85 2gge s ILE 6 Ca 0.65 1.39 0.13 0.00 0.00 0.00 0.00 60.65 62.82 2gge s ILE 6 Cb -0.61 -3.96 -0.18 0.00 0.01 0.00 0.00 42.46 37.72 2gge s ILE 6 CO 0.52 -0.19 0.05 1.33 0.00 0.00 0.00 174.94 176.66 2gge n VAL 7 N 5.56 0.99 -3.72 2.92 0.24 -0.30 -0.38 118.33 123.64 2gge n VAL 7 Ca 0.15 -0.62 -0.14 0.00 -2.04 0.00 0.00 64.34 61.69 2gge n VAL 7 Cb 0.45 -0.61 -0.09 0.00 -1.47 0.00 0.00 33.84 32.12 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 -2.35 0.59 -0.08 7.34 3.52 -0.92 -4.91 118.95 122.14 2gge s ARG 8 Ca -0.07 0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.83 2gge s ARG 8 Cb 0.04 0.28 0.02 0.00 -1.56 0.00 0.00 34.95 33.73 2gge s ARG 8 CO 0.60 -0.12 -0.07 0.42 -0.81 0.00 0.00 175.30 175.32 2gge s ILE 9 N -0.40 0.83 -0.06 4.11 1.01 -1.26 -0.22 121.20 125.20 2gge s ILE 9 Ca -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 2gge s ILE 9 Cb -0.03 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 2gge s ILE 9 CO 0.03 0.31 0.02 -1.61 0.00 0.00 0.00 174.94 173.69 2gge s GLU 10 N 1.30 2.98 0.13 2.79 2.02 0.63 -4.93 118.70 123.62 2gge s GLU 10 Ca -0.04 -0.44 0.09 0.00 0.02 0.00 0.00 54.97 54.60 2gge s GLU 10 Cb -0.14 -2.80 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 2gge s GLU 10 CO -0.03 0.69 -0.21 0.95 0.02 0.00 0.00 175.26 176.68 2gge s THR 11 N -0.97 1.86 -0.41 3.63 -4.23 -1.26 -0.10 115.64 114.16 2gge s THR 11 Ca 0.16 -1.70 0.04 0.00 -1.18 0.00 0.00 61.69 59.00 2gge s THR 11 Cb -0.11 -1.73 0.17 0.00 1.34 0.00 0.00 72.50 72.16 2gge s THR 11 CO 0.05 -0.11 0.36 -0.36 -0.54 0.00 0.00 174.62 174.02 2gge s PHE 12 N -1.42 0.75 0.03 3.99 0.08 0.13 -4.98 117.98 116.56 2gge s PHE 12 Ca 0.11 -2.02 -0.30 0.00 0.12 0.00 0.00 56.93 54.83 2gge s PHE 12 Cb -0.09 -0.79 -0.06 0.00 -0.57 0.00 0.00 43.02 41.51 2gge s PHE 12 CO 0.05 -0.87 1.46 -1.25 -0.10 0.00 0.00 175.22 174.51 2gge s PRO 13 N 0.32 4.26 0.12 0.24 0.04 -1.26 -2.07 135.00 136.67 2gge s PRO 13 Ca 0.30 2.07 0.08 0.00 0.04 0.00 0.00 61.00 63.49 2gge s PRO 13 Cb -0.01 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 2gge s PRO 13 CO -0.15 -0.60 -0.12 -0.51 0.04 0.00 0.00 177.00 175.65 2gge s LEU 14 N 2.31 2.92 -0.07 -3.56 1.43 0.15 -1.62 118.68 120.24 2gge s LEU 14 Ca 0.66 -0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 53.22 2gge s LEU 14 Cb -0.34 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.20 2gge s LEU 14 CO 0.28 0.16 0.19 0.12 0.23 0.00 0.00 176.35 177.34 2gge s PHE 15 N -1.30 -0.22 -0.11 0.29 5.36 0.72 -2.29 117.98 120.44 2gge s PHE 15 Ca 0.21 0.54 -0.03 0.00 -0.96 0.00 0.00 56.93 56.69 2gge s PHE 15 Cb -0.10 0.05 0.04 0.00 -0.34 0.00 0.00 43.02 42.67 2gge s PHE 15 CO 0.13 -0.12 0.05 -1.58 -1.46 0.00 0.00 175.22 172.24 2gge s HIS 16 N 0.37 0.40 0.05 10.12 5.65 0.31 -4.74 115.29 127.46 2gge s HIS 16 Ca -0.02 -0.20 -0.31 0.00 0.25 0.00 0.00 55.06 54.79 2gge s HIS 16 Cb -0.04 -0.71 -0.06 0.00 -1.18 0.00 0.00 32.58 30.60 2gge s HIS 16 CO -0.02 -0.39 1.23 0.50 -0.65 0.00 0.00 174.74 175.41 2gge s ARG 17 N 2.06 4.41 0.14 2.88 3.52 -1.26 -0.78 118.95 129.92 2gge s ARG 17 Ca 0.03 1.80 -0.31 0.00 -0.13 0.00 0.00 55.73 57.13 2gge s ARG 17 Cb -0.14 -3.36 -0.09 0.00 -1.56 0.00 0.00 34.95 29.80 2gge s ARG 17 CO -0.06 -0.31 1.41 -0.51 -0.81 0.00 0.00 175.30 175.02 2gge s LEU 18 N 1.23 4.38 0.13 -0.88 1.43 -0.09 -4.92 118.68 119.95 2gge s LEU 18 Ca 0.59 2.41 -0.31 0.00 -1.03 0.00 0.00 54.13 55.79 2gge s LEU 18 Cb -0.30 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.25 2gge s LEU 18 CO 0.29 -0.67 1.57 -0.08 0.23 0.00 0.00 176.35 177.68 2gge h GLU 19 N 6.50 -0.49 -4.38 1.70 4.57 -1.94 -3.41 114.58 117.13 2gge h GLU 19 Ca -0.43 0.03 -0.59 0.00 -1.18 0.00 0.00 59.36 57.20 2gge h GLU 19 Cb 1.21 0.11 -0.37 0.00 -0.16 0.00 0.00 28.75 29.54 2gge h GLU 19 CO 0.86 -0.33 -0.80 0.15 -1.18 0.00 0.00 179.01 177.71 2gge s LYS 20 N -5.81 1.76 0.74 1.92 1.02 -1.26 -5.12 119.74 112.99 2gge s LYS 20 Ca -0.15 -0.67 -0.15 0.00 0.02 0.00 0.00 55.97 55.02 2gge s LYS 20 Cb 0.09 -2.20 0.05 0.00 -0.52 0.00 0.00 37.83 35.24 2gge s LYS 20 CO 0.63 -0.42 1.23 -2.14 -0.92 0.00 0.00 175.35 173.73 2gge s PRO 21 N 1.51 2.01 0.11 -1.68 0.02 -1.26 -5.01 135.00 130.69 2gge s PRO 21 Ca 0.00 1.85 -0.08 0.00 0.02 0.00 0.00 61.00 62.79 2gge s PRO 21 Cb -0.16 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 2gge s PRO 21 CO -0.08 -1.96 0.19 1.52 -0.33 0.00 0.00 177.00 176.34 2gge s TYR 22 N -1.89 0.30 0.21 6.54 1.13 -1.17 -4.60 117.35 117.86 2gge s TYR 22 Ca 0.76 -0.72 -0.12 0.00 -1.41 0.00 0.00 57.07 55.58 2gge s TYR 22 Cb -0.31 -0.12 -0.00 0.00 -1.10 0.00 0.00 41.96 40.43 2gge s TYR 22 CO 0.46 -0.58 0.43 0.20 -2.51 0.00 0.00 175.55 173.55 2gge s GLY 23 N -2.91 0.42 0.00 5.49 0.00 -0.76 0.87 107.32 110.42 2gge s GLY 23 Ca 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2gge s GLY 23 CO -0.07 -0.63 0.00 2.09 0.00 0.00 0.00 173.10 174.49 2gge n ASP 24 N -0.33 1.33 0.30 1.64 5.68 -1.05 -2.09 116.55 122.04 2gge n ASP 24 Ca -0.05 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.42 2gge n ASP 24 Cb 0.62 0.00 0.97 0.00 -1.14 0.00 0.00 41.12 41.57 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 1.27 0.00 2.12 0.00 -1.88 -1.51 119.26 120.26 2gge h ALA 25 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gge h ALA 25 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gge h ALA 25 CO 0.00 0.03 -0.04 0.09 0.00 0.00 0.00 179.25 179.33 2gge n ASN 26 N -3.50 0.58 0.00 0.00 3.02 -1.26 -4.78 115.26 109.32 2gge n ASN 26 Ca -0.03 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 2gge n ASN 26 Cb 0.12 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 2gge n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gge n GLY 27 N 1.37 0.54 3.73 7.41 0.00 -0.57 -5.04 105.19 112.63 2gge n GLY 27 Ca 0.06 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 2gge n GLY 27 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gge s PHE 28 N -0.82 3.78 0.07 1.61 0.08 -1.26 -2.51 117.98 118.92 2gge s PHE 28 Ca 0.00 1.69 -0.25 0.00 0.12 0.00 0.00 56.93 58.49 2gge s PHE 28 Cb 0.00 -2.98 -0.06 0.00 -0.57 0.00 0.00 43.02 39.41 2gge s PHE 28 CO 0.00 0.22 0.78 0.15 -0.10 0.00 0.00 175.22 176.27 2gge s LYS 29 N 0.03 4.52 -0.03 0.44 1.02 0.25 -4.96 119.74 121.02 2gge s LYS 29 Ca 0.44 1.11 0.09 0.00 0.02 0.00 0.00 55.97 57.63 2gge s LYS 29 Cb -0.22 -3.35 -0.13 0.00 -0.52 0.00 0.00 37.83 33.61 2gge s LYS 29 CO 0.28 0.32 0.16 0.54 -0.92 0.00 0.00 175.35 175.73 2gge n ARG 30 N 2.61 0.83 -3.77 1.68 5.12 -1.26 -3.05 116.66 118.82 2gge n ARG 30 Ca -0.03 -0.06 -0.10 0.00 -1.93 0.00 0.00 57.85 55.73 2gge n ARG 30 Cb 0.50 -1.21 -0.05 0.00 -1.16 0.00 0.00 32.46 30.53 2gge n ARG 30 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2gge s TYR 31 N -2.53 0.01 0.05 -1.55 1.13 -1.26 -0.92 117.35 112.28 2gge s TYR 31 Ca -0.03 -0.36 0.09 0.00 -1.41 0.00 0.00 57.07 55.35 2gge s TYR 31 Cb 0.05 0.16 -0.03 0.00 -1.10 0.00 0.00 41.96 41.04 2gge s TYR 31 CO 0.37 -0.72 -0.25 1.03 -2.51 0.00 0.00 175.55 173.47 2gge s ARG 32 N -3.86 1.64 0.29 -3.49 1.81 0.04 -4.90 118.95 110.48 2gge s ARG 32 Ca 0.07 -1.09 0.03 0.00 -1.72 0.00 0.00 55.73 53.03 2gge s ARG 32 Cb 0.02 -1.83 -0.04 0.00 -0.45 0.00 0.00 34.95 32.65 2gge s ARG 32 CO -0.08 0.47 0.16 0.95 -0.68 0.00 0.00 175.30 176.12 2gge s THR 33 N -0.83 0.28 -0.20 0.02 -4.23 -1.26 -0.53 115.64 108.88 2gge s THR 33 Ca 0.11 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.32 2gge s THR 33 Cb -0.10 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.38 2gge s THR 33 CO 0.02 0.00 1.14 0.00 -0.54 0.00 0.00 174.62 175.24 2gge s TYR 35 N -1.22 -0.23 0.06 0.00 5.04 -0.99 0.30 117.35 120.31 2gge s TYR 35 Ca 0.03 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.54 2gge s TYR 35 Cb -0.01 -0.50 -0.04 0.00 0.35 0.00 0.00 41.96 41.76 2gge s TYR 35 CO -0.02 -0.76 0.19 -0.51 -1.34 0.00 0.00 175.55 173.11 2gge s LEU 36 N 2.30 4.29 0.07 6.97 1.43 -0.88 -1.07 118.68 131.78 2gge s LEU 36 Ca 0.08 0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 2gge s LEU 36 Cb -0.15 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 2gge s LEU 36 CO -0.24 0.17 -0.15 0.27 0.23 0.00 0.00 176.35 176.64 2gge s ILE 37 N -1.49 1.15 -0.15 -0.59 -4.36 -0.38 0.17 121.20 115.55 2gge s ILE 37 Ca 0.34 -1.29 -0.01 0.00 -0.26 0.00 0.00 60.65 59.43 2gge s ILE 37 Cb -0.13 -1.10 0.04 0.00 1.25 0.00 0.00 42.46 42.52 2gge s ILE 37 CO 0.27 -0.19 -0.04 -0.60 0.24 0.00 0.00 174.94 174.62 2gge s ARG 38 N -1.69 1.24 -0.19 0.37 3.52 0.86 -1.71 118.95 121.35 2gge s ARG 38 Ca -0.01 -0.40 -0.10 0.00 -0.13 0.00 0.00 55.73 55.09 2gge s ARG 38 Cb -0.10 -1.85 -0.05 0.00 -1.56 0.00 0.00 34.95 31.40 2gge s ARG 38 CO 0.02 -0.42 0.14 0.42 -0.81 0.00 0.00 175.30 174.65 2gge s ILE 39 N 1.71 5.42 -0.09 4.11 1.01 -0.13 -0.27 121.20 132.96 2gge s ILE 39 Ca 0.01 0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.91 2gge s ILE 39 Cb -0.15 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.86 2gge s ILE 39 CO -0.07 0.46 -0.19 -0.63 0.00 0.00 0.00 174.94 174.51 2gge s ILE 40 N 0.18 1.66 0.38 2.92 1.09 0.69 -1.46 121.20 126.66 2gge s ILE 40 Ca 0.09 -0.79 0.04 0.00 -1.10 0.00 0.00 60.65 58.90 2gge s ILE 40 Cb -0.11 -1.46 -0.01 0.00 -1.06 0.00 0.00 42.46 39.82 2gge s ILE 40 CO -0.01 0.47 0.54 0.42 -0.10 0.00 0.00 174.94 176.27 2gge s THR 41 N 0.49 4.06 0.28 2.92 -4.23 -0.53 -1.16 115.64 117.47 2gge s THR 41 Ca -0.17 -0.82 -0.04 0.00 -1.18 0.00 0.00 61.69 59.48 2gge s THR 41 Cb -0.17 -3.44 0.39 0.00 1.34 0.00 0.00 72.50 70.62 2gge s THR 41 CO 0.07 -0.22 1.58 -0.33 -0.54 0.00 0.00 174.62 175.18 2gge h GLU 42 N 0.71 0.02 0.00 3.99 5.08 -0.82 0.14 114.58 123.71 2gge h GLU 42 Ca -0.46 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2gge h GLU 42 Cb 1.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gge h GLU 42 CO 0.55 0.02 0.00 -1.13 -1.00 0.00 0.00 179.01 177.44 2gge n SER 43 N -5.51 0.00 0.00 1.42 3.41 -0.78 -4.86 113.62 107.30 2gge n SER 43 Ca 0.18 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 2gge n SER 43 Cb 0.59 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.41 1.90 3.72 5.00 0.00 0.49 -5.03 105.19 111.68 2gge n GLY 44 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.33 3.06 0.26 -0.61 1.01 -1.26 -4.73 121.20 116.61 2gge s ILE 45 Ca 0.00 0.78 0.08 0.00 0.00 0.00 0.00 60.65 61.52 2gge s ILE 45 Cb 0.00 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 2gge s ILE 45 CO 0.00 0.07 -0.12 1.51 0.00 0.00 0.00 174.94 176.40 2gge s ASP 46 N 0.95 2.98 0.01 3.58 -4.77 -1.26 -1.45 116.67 116.71 2gge s ASP 46 Ca 0.64 -1.10 -0.14 0.00 -3.30 0.00 0.00 52.55 48.66 2gge s ASP 46 Cb -0.39 -0.20 0.02 0.00 -1.09 0.00 0.00 42.92 41.25 2gge s ASP 46 CO 0.33 -0.19 0.29 -0.83 0.70 0.00 0.00 175.17 175.47 2gge s GLY 47 N -3.43 -0.12 0.04 2.12 0.00 -0.54 -4.35 107.32 101.05 2gge s GLY 47 Ca 0.28 0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.17 2gge s GLY 47 CO 0.11 -0.06 -0.02 -0.98 0.00 0.00 0.00 173.10 172.16 2gge s TRP 48 N -1.84 2.99 0.15 1.90 0.52 -1.26 -0.96 118.94 120.45 2gge s TRP 48 Ca -0.10 0.00 0.01 0.00 0.02 0.00 0.00 56.10 56.03 2gge s TRP 48 Cb -0.04 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.65 2gge s TRP 48 CO 0.01 0.45 0.01 0.20 0.02 0.00 0.00 176.95 177.64 2gge s GLY 49 N -1.87 1.12 0.01 0.98 0.00 -0.70 -2.92 107.32 103.95 2gge s GLY 49 Ca 0.22 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.42 2gge s GLY 49 CO 0.13 -1.47 -0.08 1.85 0.00 0.00 0.00 173.10 173.53 2gge s GLU 50 N -3.95 0.59 0.31 2.90 2.12 -1.26 -1.25 118.70 118.15 2gge s GLU 50 Ca 0.23 -0.42 0.03 0.00 0.36 0.00 0.00 54.97 55.16 2gge s GLU 50 Cb 0.07 -0.52 -0.02 0.00 0.26 0.00 0.00 34.13 33.91 2gge s GLU 50 CO 0.03 0.13 0.32 0.00 -0.54 0.00 0.00 175.26 175.20 2gge s VAL 52 N -3.45 -0.01 0.00 0.00 1.01 -1.26 -2.34 120.40 114.34 2gge s VAL 52 Ca 0.37 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2gge s VAL 52 Cb 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.81 2gge s VAL 52 CO 0.23 0.02 0.00 -0.67 0.00 0.00 0.00 175.10 174.67 2gge n ASP 53 N 3.51 0.00 -4.70 3.32 -0.08 -1.26 -4.97 116.55 112.38 2gge n ASP 53 Ca -0.18 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.68 2gge n ASP 53 Cb 0.56 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.99 2gge n ASP 53 CO 0.00 0.00 0.00 0.86 0.12 0.00 0.00 177.20 178.18 2gge s TRP 54 N -2.00 2.44 0.15 -0.67 -0.00 -1.26 -4.85 118.94 112.75 2gge s TRP 54 Ca 0.00 0.22 -0.14 0.00 -0.00 0.00 0.00 56.10 56.18 2gge s TRP 54 Cb 0.00 -4.07 0.04 0.00 -0.00 0.00 0.00 33.47 29.44 2gge s TRP 54 CO 0.00 -4.27 1.69 -0.07 -0.00 0.00 0.00 176.95 174.30 2gge h LEU 55 N 8.19 0.72 -0.64 5.86 3.38 -1.98 -2.44 115.31 128.40 2gge h LEU 55 Ca -0.44 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.43 2gge h LEU 55 Cb 1.21 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 2gge h LEU 55 CO 0.94 0.72 0.28 -0.65 0.09 0.00 0.00 178.44 179.82 2gge h PRO 56 N 0.68 0.48 -0.10 1.13 0.11 -1.94 0.16 132.00 132.51 2gge h PRO 56 Ca 0.17 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 66.03 2gge h PRO 56 Cb 0.24 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.25 2gge h PRO 56 CO -0.01 0.32 -0.81 0.00 -0.21 0.00 0.00 178.00 177.28 2gge h ALA 57 N 1.41 0.37 -0.47 -0.75 0.00 -1.92 -2.45 119.26 115.45 2gge h ALA 57 Ca 0.32 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2gge h ALA 57 Cb 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2gge h ALA 57 CO -0.28 0.72 0.05 1.25 0.00 0.00 0.00 179.25 180.99 2gge h LEU 58 N 0.43 0.76 -0.40 0.00 5.85 -1.27 -1.55 115.31 119.13 2gge h LEU 58 Ca -0.06 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.28 2gge h LEU 58 Cb 1.43 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2gge h LEU 58 CO 0.16 0.85 -0.14 -0.74 -0.34 0.00 0.00 178.44 178.22 2gge h HIS 59 N 0.65 0.92 -0.10 1.25 2.76 -0.58 -2.17 115.15 117.88 2gge h HIS 59 Ca 0.14 -0.21 -0.08 0.00 -2.20 0.00 0.00 60.37 58.02 2gge h HIS 59 Cb 0.42 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2gge h HIS 59 CO 0.03 0.96 -0.30 -0.24 -1.30 0.00 0.00 177.93 177.08 2gge h VAL 60 N 0.62 1.25 -0.50 5.26 3.04 -1.38 -0.98 116.25 123.56 2gge h VAL 60 Ca 0.10 -1.19 0.04 0.00 -1.01 0.00 0.00 66.70 64.64 2gge h VAL 60 Cb 0.69 1.51 -0.04 0.00 -2.01 0.00 0.00 31.29 31.43 2gge h VAL 60 CO 0.05 0.35 0.27 1.23 -1.01 0.00 0.00 177.57 178.47 2gge h GLY 61 N 1.01 0.71 0.69 3.17 0.00 -0.93 0.29 103.07 108.02 2gge h GLY 61 Ca 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2gge h GLY 61 CO 0.04 0.14 -0.08 0.74 0.00 0.00 0.00 176.54 177.38 2gge h PHE 62 N 0.53 0.30 -0.09 5.60 0.04 -0.86 -2.03 116.94 120.43 2gge h PHE 62 Ca 0.21 -0.08 -0.19 0.00 2.80 0.00 0.00 57.97 60.72 2gge h PHE 62 Cb 0.09 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.17 2gge h PHE 62 CO -0.09 0.64 -0.72 1.79 -0.60 0.00 0.00 178.31 179.33 2gge h THR 63 N -0.13 1.36 0.00 -1.55 1.35 -1.02 -0.58 112.91 112.34 2gge h THR 63 Ca 0.02 -2.09 -0.26 0.00 -0.55 0.00 0.00 66.41 63.53 2gge h THR 63 Cb 0.58 2.07 -0.04 0.00 -1.73 0.00 0.00 68.15 69.02 2gge h THR 63 CO 0.02 0.63 -1.52 0.11 -0.25 0.00 0.00 175.52 174.51 2gge h LYS 64 N 0.31 0.00 0.00 4.72 1.79 -0.54 -3.41 116.57 119.45 2gge h LYS 64 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2gge h LYS 64 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2gge h LYS 64 CO 0.13 0.57 -0.41 0.54 -1.08 0.00 0.00 179.45 179.20 2gge n ARG 65 N -3.09 0.00 -0.02 3.15 1.74 -0.87 -4.70 116.66 112.86 2gge n ARG 65 Ca -0.13 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.79 2gge n ARG 65 Cb 1.01 -0.49 -0.09 0.00 -1.02 0.00 0.00 32.46 31.87 2gge n ARG 65 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2gge h ILE 66 N 0.00 1.35 0.03 0.55 2.04 -1.33 -1.84 117.51 118.31 2gge h ILE 66 Ca 0.00 -1.88 -0.00 0.00 1.00 0.00 0.00 64.86 63.98 2gge h ILE 66 Cb 0.41 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2gge h ILE 66 CO 0.00 0.57 -0.01 0.40 0.00 0.00 0.00 178.15 179.11 2gge h ILE 67 N 0.18 1.15 -0.93 -0.67 2.04 -1.36 -0.31 117.51 117.60 2gge h ILE 67 Ca -0.04 -0.56 0.27 0.00 1.00 0.00 0.00 64.86 65.53 2gge h ILE 67 Cb 1.22 1.52 -0.15 0.00 -0.74 0.00 0.00 36.82 38.67 2gge h ILE 67 CO 0.12 0.14 0.34 -0.65 0.00 0.00 0.00 178.15 178.10 2gge h PRO 68 N -0.28 0.21 0.03 2.37 0.11 -1.77 -2.39 132.00 130.28 2gge h PRO 68 Ca -0.00 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.86 2gge h PRO 68 Cb 0.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2gge h PRO 68 CO 0.01 0.14 -0.99 0.35 -0.21 0.00 0.00 178.00 177.29 2gge h PHE 69 N 0.22 0.52 0.02 0.65 3.57 -0.65 -3.33 116.94 117.93 2gge h PHE 69 Ca 0.63 -0.30 -0.21 0.00 3.53 0.00 0.00 57.97 61.62 2gge h PHE 69 Cb 1.35 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 2gge h PHE 69 CO -0.19 1.14 -0.95 -0.07 -2.23 0.00 0.00 178.31 176.01 2gge h LEU 70 N 0.17 0.15 -9.34 0.59 3.38 -0.61 -3.44 115.31 106.21 2gge h LEU 70 Ca -0.08 -0.14 -0.65 0.00 0.09 0.00 0.00 57.88 57.10 2gge h LEU 70 Cb 1.65 -0.05 0.06 0.00 0.09 0.00 0.00 40.66 42.41 2gge h LEU 70 CO 0.17 1.02 0.51 0.18 0.09 0.00 0.00 178.44 180.40 2gge n LEU 71 N -3.54 2.01 0.00 1.67 4.77 -0.94 -1.72 117.00 119.25 2gge n LEU 71 Ca -0.03 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 2gge n LEU 71 Cb 0.87 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2gge n LEU 71 CO 0.48 -0.89 0.00 0.61 -1.33 0.00 0.00 177.39 176.26 2gge n GLY 72 N 2.64 2.52 3.81 -0.72 0.00 0.49 -4.99 105.19 108.95 2gge n GLY 72 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.39 3.93 -0.17 1.61 -0.14 -0.70 -4.58 119.74 119.31 2gge s LYS 73 Ca 0.00 1.19 -0.29 0.00 -1.36 0.00 0.00 55.97 55.51 2gge s LYS 73 Cb 0.00 -2.13 -0.01 0.00 -1.68 0.00 0.00 37.83 34.01 2gge s LYS 73 CO 0.00 -0.30 1.26 -0.65 -0.76 0.00 0.00 175.35 174.90 2gge s GLN 74 N -3.44 4.21 0.26 1.68 -0.21 -1.26 0.52 119.66 121.42 2gge s GLN 74 Ca 0.64 1.63 0.24 0.00 0.02 0.00 0.00 55.36 57.89 2gge s GLN 74 Cb -0.13 -3.77 0.95 0.00 1.00 0.00 0.00 33.01 31.07 2gge s GLN 74 CO 0.21 -0.73 1.73 0.00 -2.12 0.00 0.00 175.29 174.38 2gge n ALA 75 N 6.67 1.80 1.07 6.09 0.00 -0.52 -1.88 120.51 133.75 2gge n ALA 75 Ca 0.14 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.78 2gge n ALA 75 Cb 0.45 -1.41 0.56 0.00 0.00 0.00 0.00 19.45 19.04 2gge n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gge n GLY 76 N 0.30 -1.38 2.59 0.00 0.00 -1.26 -4.10 105.19 101.34 2gge n GLY 76 Ca 0.03 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2gge n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gge n SER 77 N -1.43 7.59 0.04 1.61 7.64 -0.79 -4.78 113.62 123.50 2gge n SER 77 Ca 0.08 -3.51 -0.11 0.00 1.01 0.00 0.00 58.87 56.34 2gge n SER 77 Cb 0.32 -1.23 -0.06 0.00 -1.01 0.00 0.00 64.21 62.24 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 4.28 -0.09 -0.43 1.43 2.43 -1.84 -2.30 114.38 117.86 2gge h ARG 78 Ca 0.59 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.72 2gge h ARG 78 Cb 0.31 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2gge h ARG 78 CO 1.28 -0.06 0.07 -0.07 -1.51 0.00 0.00 179.97 179.68 2gge h LEU 79 N -0.09 0.69 0.02 3.80 3.38 -1.96 -1.89 115.31 119.26 2gge h LEU 79 Ca 0.03 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2gge h LEU 79 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2gge h LEU 79 CO -0.07 0.78 -0.01 -1.28 0.09 0.00 0.00 178.44 177.95 2gge h SER 80 N 0.58 -0.02 -0.17 -0.43 0.87 -1.97 -1.71 113.55 110.71 2gge h SER 80 Ca 0.13 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2gge h SER 80 Cb 0.38 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2gge h SER 80 CO 0.01 0.10 0.03 -0.07 -0.53 0.00 0.00 176.83 176.37 2gge h LEU 81 N -0.14 0.26 -0.54 2.23 3.38 -1.19 -1.78 115.31 117.52 2gge h LEU 81 Ca -0.00 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2gge h LEU 81 Cb 0.14 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2gge h LEU 81 CO 0.00 0.45 0.35 0.58 0.09 0.00 0.00 178.44 179.91 2gge h VAL 82 N 0.06 1.11 -1.01 1.22 2.07 -1.43 -1.68 116.25 116.60 2gge h VAL 82 Ca 0.05 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2gge h VAL 82 Cb 0.29 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2gge h VAL 82 CO 0.00 0.13 0.67 -0.09 0.02 0.00 0.00 177.57 178.30 2gge h ARG 83 N 0.70 1.31 -0.22 1.57 2.43 -1.04 0.11 114.38 119.24 2gge h ARG 83 Ca 0.21 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2gge h ARG 83 Cb -0.04 -0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.20 2gge h ARG 83 CO -0.06 0.87 -0.00 1.15 -1.51 0.00 0.00 179.97 180.41 2gge h THR 84 N 1.35 1.26 -0.59 0.20 2.02 -1.05 -3.00 112.91 113.10 2gge h THR 84 Ca 0.38 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.60 2gge h THR 84 Cb -0.12 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2gge h THR 84 CO -0.09 0.27 0.12 0.40 0.37 0.00 0.00 175.52 176.59 2gge h ILE 85 N 0.16 1.24 -0.63 3.11 2.04 -0.88 -2.92 117.51 119.63 2gge h ILE 85 Ca 0.06 -0.92 0.17 0.00 1.00 0.00 0.00 64.86 65.18 2gge h ILE 85 Cb 0.41 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2gge h ILE 85 CO 0.01 0.34 0.45 1.56 0.00 0.00 0.00 178.15 180.51 2gge h GLN 86 N 0.90 0.05 -0.47 2.37 4.20 -0.64 0.80 115.11 122.31 2gge h GLN 86 Ca 0.19 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 2gge h GLN 86 Cb 0.36 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2gge h GLN 86 CO 0.00 0.04 0.17 0.87 -0.67 0.00 0.00 178.83 179.24 2gge h LYS 87 N 0.06 0.72 0.07 1.46 1.57 -1.47 -3.27 116.57 115.71 2gge h LYS 87 Ca 0.30 -0.14 -0.24 0.00 -1.87 0.00 0.00 60.65 58.69 2gge h LYS 87 Cb 1.12 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 2gge h LYS 87 CO -0.02 0.67 -1.12 -1.49 -0.57 0.00 0.00 179.45 176.92 2gge h TRP 88 N 0.63 0.27 -0.52 -1.35 6.55 -1.02 -3.46 115.95 117.05 2gge h TRP 88 Ca 0.16 -0.20 0.13 0.00 0.95 0.00 0.00 58.89 59.92 2gge h TRP 88 Cb 0.23 -0.01 -0.19 0.00 -0.86 0.00 0.00 29.16 28.33 2gge h TRP 88 CO 0.01 1.15 -0.17 -1.58 -1.05 0.00 0.00 178.44 176.80 2gge s HIS 89 N -2.70 -0.96 0.15 0.49 2.46 -0.34 -5.03 115.29 109.35 2gge s HIS 89 Ca -0.02 0.46 0.07 0.00 0.47 0.00 0.00 55.06 56.04 2gge s HIS 89 Cb 0.08 0.17 -0.11 0.00 -0.13 0.00 0.00 32.58 32.59 2gge s HIS 89 CO 0.85 -0.58 1.33 -0.56 -2.47 0.00 0.00 174.74 173.32 2gge h GLN 90 N 7.16 0.02 -0.64 2.88 3.07 -1.78 -2.73 115.11 123.08 2gge h GLN 90 Ca -0.05 -0.03 0.02 0.00 0.09 0.00 0.00 58.65 58.68 2gge h GLN 90 Cb 1.19 0.01 -0.04 0.00 0.08 0.00 0.00 27.48 28.72 2gge h GLN 90 CO -0.01 0.94 0.41 0.00 0.09 0.00 0.00 178.83 180.27 2gge h ARG 91 N 0.01 0.81 -0.11 0.06 2.47 -1.88 -2.55 114.38 113.19 2gge h ARG 91 Ca -0.02 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.54 2gge h ARG 91 Cb 1.65 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 29.78 2gge h ARG 91 CO 0.12 0.54 -0.44 0.00 0.56 0.00 0.00 179.97 180.75 2gge h ALA 92 N 1.25 1.05 -0.30 0.04 0.00 -1.91 -3.10 119.26 116.29 2gge h ALA 92 Ca 0.25 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gge h ALA 92 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2gge h ALA 92 CO -0.07 0.62 0.17 0.00 0.00 0.00 0.00 179.25 179.96 2gge h ALA 93 N 1.33 1.74 -0.25 0.00 0.00 -1.15 -0.93 119.26 120.01 2gge h ALA 93 Ca 0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2gge h ALA 93 Cb 0.87 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2gge h ALA 93 CO 0.07 0.23 -0.54 1.03 0.00 0.00 0.00 179.25 180.04 2gge h SER 94 N 0.41 0.90 -0.43 0.00 0.87 -1.43 -0.72 113.55 113.14 2gge h SER 94 Ca 0.11 -0.55 -0.12 0.00 -1.23 0.00 0.00 61.79 60.00 2gge h SER 94 Cb -0.00 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2gge h SER 94 CO -0.02 1.29 -0.20 0.00 -0.53 0.00 0.00 176.83 177.36 2gge h ALA 95 N 0.64 0.61 -0.58 6.23 0.00 -1.46 -2.63 119.26 122.07 2gge h ALA 95 Ca 0.00 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.62 2gge h ALA 95 Cb 1.15 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2gge h ALA 95 CO 0.12 0.57 0.22 0.28 0.00 0.00 0.00 179.25 180.44 2gge h VAL 96 N 0.73 0.79 -0.53 0.00 2.07 -1.08 -2.11 116.25 116.12 2gge h VAL 96 Ca 0.10 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2gge h VAL 96 Cb 0.77 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2gge h VAL 96 CO 0.06 0.07 0.11 0.77 0.02 0.00 0.00 177.57 178.60 2gge h SER 97 N 0.40 0.77 -0.06 0.57 4.64 -0.93 -1.73 113.55 117.21 2gge h SER 97 Ca 0.29 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 2gge h SER 97 Cb 0.34 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2gge h SER 97 CO -0.29 0.77 -0.03 0.24 -0.87 0.00 0.00 176.83 176.66 2gge h MET 98 N 0.79 0.13 -0.47 4.77 2.86 -1.18 -1.84 114.93 119.98 2gge h MET 98 Ca 0.17 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.84 2gge h MET 98 Cb 0.32 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.91 2gge h MET 98 CO 0.00 0.49 0.08 0.00 1.06 0.00 0.00 176.91 178.54 2gge h ALA 99 N 0.63 0.51 -0.56 6.32 0.00 -0.88 -2.11 119.26 123.17 2gge h ALA 99 Ca 0.01 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2gge h ALA 99 Cb 0.45 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2gge h ALA 99 CO 0.01 -0.33 0.22 -0.07 0.00 0.00 0.00 179.25 179.08 2gge h LEU 100 N 0.21 0.75 -0.33 0.00 3.38 -1.35 -1.91 115.31 116.05 2gge h LEU 100 Ca 0.24 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2gge h LEU 100 Cb 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2gge h LEU 100 CO -0.32 0.68 0.09 0.74 0.09 0.00 0.00 178.44 179.71 2gge h THR 101 N 0.81 1.22 -0.48 0.22 2.02 -1.00 0.15 112.91 115.84 2gge h THR 101 Ca 0.19 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.69 2gge h THR 101 Cb 0.17 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 2gge h THR 101 CO -0.02 0.24 0.26 -0.08 0.37 0.00 0.00 175.52 176.29 2gge h GLU 102 N 0.38 0.49 -0.24 6.66 4.81 -1.22 -0.70 114.58 124.75 2gge h GLU 102 Ca 0.10 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2gge h GLU 102 Cb 0.28 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2gge h GLU 102 CO -0.00 0.33 0.03 0.82 -0.73 0.00 0.00 179.01 179.46 2gge h ILE 103 N 0.51 0.87 -0.32 2.32 2.04 -1.25 -1.51 117.51 120.17 2gge h ILE 103 Ca 0.20 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 66.09 2gge h ILE 103 Cb 0.08 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 2gge h ILE 103 CO -0.13 0.02 -0.14 0.00 0.00 0.00 0.00 178.15 177.91 2gge h ALA 104 N 1.19 0.12 0.03 1.87 0.00 -0.60 -0.80 119.26 121.07 2gge h ALA 104 Ca 0.11 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2gge h ALA 104 Cb 0.12 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2gge h ALA 104 CO -0.16 -0.53 -0.12 0.00 0.00 0.00 0.00 179.25 178.44 2gge h ALA 105 N 1.17 -0.16 -0.36 0.00 0.00 -0.88 -0.62 119.26 118.41 2gge h ALA 105 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gge h ALA 105 Cb 0.33 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2gge h ALA 105 CO -0.37 -0.62 0.23 0.87 0.00 0.00 0.00 179.25 179.36 2gge h LYS 106 N -0.22 0.48 -0.18 0.00 1.57 -1.12 -0.22 116.57 116.88 2gge h LYS 106 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gge h LYS 106 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2gge h LYS 106 CO -0.10 0.33 0.11 0.00 -0.57 0.00 0.00 179.45 179.22 2gge h ALA 107 N 1.12 1.85 -0.00 3.86 0.00 -0.89 0.17 119.26 125.36 2gge h ALA 107 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gge h ALA 107 Cb -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2gge h ALA 107 CO -0.03 0.13 -0.12 0.00 0.00 0.00 0.00 179.25 179.23 2gge n ALA 108 N -2.51 2.80 -2.76 0.00 0.00 -0.26 -4.94 120.51 112.83 2gge n ALA 108 Ca -0.00 -0.30 -0.19 0.00 0.00 0.00 0.00 53.44 52.95 2gge n ALA 108 Cb 0.09 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.26 2gge n ALA 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gge n ASP 109 N -0.83 -5.48 -4.00 0.00 2.03 0.58 -5.01 116.55 103.84 2gge n ASP 109 Ca 0.15 -0.19 -0.18 0.00 0.52 0.00 0.00 54.79 55.09 2gge n ASP 109 Cb 0.29 -4.38 -0.09 0.00 -0.72 0.00 0.00 41.12 36.22 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 -3.34 5.82 0.28 0.00 1.04 -1.26 -1.92 113.70 114.31 2gge s SER 111 Ca 0.37 1.43 0.00 0.00 0.48 0.00 0.00 55.95 58.23 2gge s SER 111 Cb 0.05 -2.39 0.53 0.00 0.10 0.00 0.00 66.02 64.32 2gge s SER 111 CO 0.17 -1.14 1.82 0.58 0.98 0.00 0.00 173.24 175.66 2gge h VAL 112 N -0.51 0.90 -0.36 5.02 2.07 -1.66 0.35 116.25 122.07 2gge h VAL 112 Ca -0.44 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 2gge h VAL 112 Cb 1.21 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2gge h VAL 112 CO 0.61 0.17 0.13 0.00 0.02 0.00 0.00 177.57 178.49 2gge h GLU 114 N 0.43 0.85 -0.95 0.00 5.08 -1.79 -1.25 114.58 116.95 2gge h GLU 114 Ca 0.12 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2gge h GLU 114 Cb 0.22 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2gge h GLU 114 CO -0.01 0.56 0.63 1.25 -1.00 0.00 0.00 179.01 180.44 2gge h LEU 115 N 0.88 1.04 0.00 1.33 5.85 -0.48 -1.03 115.31 122.89 2gge h LEU 115 Ca 0.25 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2gge h LEU 115 Cb -0.07 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.72 2gge h LEU 115 CO -0.07 0.72 0.00 0.79 -0.34 0.00 0.00 178.44 179.55 2gge n TRP 116 N -4.43 0.00 0.00 1.25 8.01 -0.49 -4.88 117.44 116.90 2gge n TRP 116 Ca 0.12 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.31 2gge n TRP 116 Cb 0.09 -0.28 0.00 0.00 -2.01 0.00 0.00 31.31 29.10 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 1.61 0.00 6.99 0.00 -0.39 -5.04 105.19 109.27 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 0.00 0.38 3.78 -0.02 0.00 -0.52 -4.97 105.19 103.83 2gge n GLY 118 Ca 0.00 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 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 -5.00 3.23 0.33 1.61 1.70 -1.26 -4.77 118.95 114.78 2gge s ARG 119 Ca 0.00 1.49 0.21 0.00 -0.47 0.00 0.00 55.73 56.96 2gge s ARG 119 Cb 0.00 -2.00 0.18 0.00 -0.57 0.00 0.00 34.95 32.56 2gge s ARG 119 CO 0.00 -0.92 1.38 1.88 -1.08 0.00 0.00 175.30 176.56 2gge h TYR 120 N 0.83 0.00 -2.58 5.89 0.05 -1.09 -3.49 116.97 116.57 2gge h TYR 120 Ca -0.49 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.38 2gge h TYR 120 Cb 1.25 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.88 2gge h TYR 120 CO 0.53 0.11 0.38 -0.98 -1.05 0.00 0.00 178.16 177.15 2gge s ARG 121 N -3.20 1.16 -0.01 4.88 1.70 -1.17 -5.06 118.95 117.24 2gge s ARG 121 Ca 0.04 -0.52 0.17 0.00 -0.47 0.00 0.00 55.73 54.95 2gge s ARG 121 Cb 0.07 0.47 -0.23 0.00 -0.57 0.00 0.00 34.95 34.69 2gge s ARG 121 CO 0.72 -0.52 0.51 0.39 -1.08 0.00 0.00 175.30 175.32 2gge n GLU 122 N -0.36 0.90 -5.03 3.89 1.02 -1.26 -4.77 120.64 115.03 2gge n GLU 122 Ca -0.10 -0.10 -0.30 0.00 -0.02 0.00 0.00 57.16 56.65 2gge n GLU 122 Cb 0.62 -1.36 -0.17 0.00 -0.02 0.00 0.00 31.44 30.51 2gge n GLU 122 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2gge s GLU 123 N -2.95 2.60 -0.17 3.49 2.02 -1.26 -0.52 118.70 121.91 2gge s GLU 123 Ca -0.01 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.24 2gge s GLU 123 Cb 0.12 -2.01 0.01 0.00 0.10 0.00 0.00 34.13 32.34 2gge s GLU 123 CO 0.70 0.15 -0.18 0.42 0.02 0.00 0.00 175.26 176.37 2gge s ILE 124 N 0.39 2.31 0.45 -1.63 -1.09 0.41 -4.94 121.20 117.09 2gge s ILE 124 Ca -0.16 -0.87 -0.24 0.00 -2.23 0.00 0.00 60.65 57.14 2gge s ILE 124 Cb -0.17 -1.97 -0.07 0.00 -1.58 0.00 0.00 42.46 38.67 2gge s ILE 124 CO 0.07 0.53 1.24 -2.16 -1.23 0.00 0.00 174.94 173.39 2gge s PRO 125 N 1.11 3.74 0.06 2.79 0.04 -1.26 0.12 135.00 141.61 2gge s PRO 125 Ca 0.00 1.98 0.02 0.00 0.04 0.00 0.00 61.00 63.04 2gge s PRO 125 Cb -0.14 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 2gge s PRO 125 CO -0.07 -0.62 -0.06 0.14 0.04 0.00 0.00 177.00 176.42 2gge s VAL 126 N -1.40 0.54 0.10 -0.36 -7.23 -0.77 -1.91 120.40 109.37 2gge s VAL 126 Ca 0.62 -1.49 0.06 0.00 -1.81 0.00 0.00 61.98 59.36 2gge s VAL 126 Cb -0.34 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 2gge s VAL 126 CO 0.42 -0.66 -0.07 -0.72 -0.31 0.00 0.00 175.10 173.76 2gge s TYR 127 N -2.57 2.81 -0.14 2.82 1.13 -0.83 -4.65 117.35 115.93 2gge s TYR 127 Ca 0.00 -0.12 -0.29 0.00 -1.41 0.00 0.00 57.07 55.25 2gge s TYR 127 Cb -0.02 -1.47 -0.02 0.00 -1.10 0.00 0.00 41.96 39.36 2gge s TYR 127 CO -0.03 0.44 1.19 0.00 -2.51 0.00 0.00 175.55 174.64 2gge s ALA 128 N -1.24 3.59 -0.20 9.51 0.00 -0.37 -1.00 121.76 132.06 2gge s ALA 128 Ca 0.23 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.60 2gge s ALA 128 Cb -0.11 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 2gge s ALA 128 CO 0.15 -0.98 -0.04 0.45 0.00 0.00 0.00 175.76 175.34 2gge s SER 129 N 1.63 4.48 0.03 0.00 0.15 -0.54 -0.66 113.70 118.79 2gge s SER 129 Ca 0.53 -0.30 0.06 0.00 0.70 0.00 0.00 55.95 56.94 2gge s SER 129 Cb -0.21 -1.75 -0.03 0.00 -1.71 0.00 0.00 66.02 62.31 2gge s SER 129 CO 0.16 0.05 -0.14 -0.36 1.20 0.00 0.00 173.24 174.14 2gge s PHE 130 N 1.07 2.66 -0.84 3.44 0.08 -0.39 -1.26 117.98 122.74 2gge s PHE 130 Ca 0.01 -0.19 -0.11 0.00 0.12 0.00 0.00 56.93 56.77 2gge s PHE 130 Cb -0.15 -1.50 0.22 0.00 -0.57 0.00 0.00 43.02 41.02 2gge s PHE 130 CO 0.00 0.30 0.76 -0.65 -0.10 0.00 0.00 175.22 175.53 2gge s GLN 131 N -1.48 3.49 0.39 0.44 -1.52 -1.26 -4.35 119.66 115.37 2gge s GLN 131 Ca 0.16 -2.63 0.10 0.00 -1.95 0.00 0.00 55.36 51.03 2gge s GLN 131 Cb -0.11 -4.29 0.79 0.00 -0.22 0.00 0.00 33.01 29.17 2gge s GLN 131 CO 0.06 -1.26 1.92 0.77 -0.25 0.00 0.00 175.29 176.53 2gge h SER 132 N 7.38 0.22 -4.09 5.90 0.02 -1.87 -3.34 113.55 117.77 2gge h SER 132 Ca 0.10 -0.04 -0.50 0.00 -0.84 0.00 0.00 61.79 60.51 2gge h SER 132 Cb 0.99 -0.06 0.04 0.00 0.14 0.00 0.00 62.40 63.51 2gge h SER 132 CO 0.78 0.38 0.31 -0.31 -1.14 0.00 0.00 176.83 176.85 2gge s TYR 133 N -4.72 3.56 0.15 3.45 2.02 -0.89 -4.63 117.35 116.30 2gge s TYR 133 Ca -0.05 1.20 -0.15 0.00 -0.37 0.00 0.00 57.07 57.70 2gge s TYR 133 Cb 0.15 -2.62 0.03 0.00 -0.40 0.00 0.00 41.96 39.12 2gge s TYR 133 CO 0.73 -0.47 0.42 -1.54 -1.57 0.00 0.00 175.55 173.13 2gge s SER 134 N -3.80 -0.20 -1.21 2.29 1.04 -1.26 -1.84 113.70 108.73 2gge s SER 134 Ca 0.54 -0.46 -0.12 0.00 0.48 0.00 0.00 55.95 56.39 2gge s SER 134 Cb -0.11 0.50 0.19 0.00 0.10 0.00 0.00 66.02 66.71 2gge s SER 134 CO 0.44 -0.93 1.46 -0.67 0.98 0.00 0.00 173.24 174.53 2gge n ASP 135 N -0.26 5.28 -3.64 7.02 -0.08 -1.26 -4.75 116.55 118.86 2gge n ASP 135 Ca -0.13 -3.02 -0.12 0.00 -1.51 0.00 0.00 54.79 50.01 2gge n ASP 135 Cb 0.63 -1.52 -0.07 0.00 2.34 0.00 0.00 41.12 42.49 2gge n ASP 135 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2gge s SER 136 N 2.20 -0.78 0.57 1.67 0.15 -1.26 -5.02 113.70 111.24 2gge s SER 136 Ca 0.41 1.42 0.35 0.00 0.70 0.00 0.00 55.95 58.82 2gge s SER 136 Cb -0.02 1.39 1.68 0.00 -1.71 0.00 0.00 66.02 67.37 2gge s SER 136 CO -0.00 -0.24 2.11 -0.65 1.20 0.00 0.00 173.24 175.66 2gge h PRO 137 N 5.59 0.00 -0.95 5.44 0.11 -2.07 -2.18 132.00 137.94 2gge h PRO 137 Ca -0.29 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.66 2gge h PRO 137 Cb 1.18 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.20 2gge h PRO 137 CO 0.10 0.04 0.20 1.04 -0.21 0.00 0.00 178.00 179.17 2gge n GLN 138 N -3.24 1.86 -0.02 1.05 1.13 -1.26 -4.64 117.38 112.26 2gge n GLN 138 Ca -0.01 -1.30 0.01 0.00 -1.94 0.00 0.00 57.00 53.76 2gge n GLN 138 Cb 0.23 -1.59 0.32 0.00 0.11 0.00 0.00 30.24 29.30 2gge n GLN 138 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2gge h TRP 139 N 0.79 0.58 -0.32 1.08 5.08 -1.68 -1.96 115.95 119.52 2gge h TRP 139 Ca 0.19 -0.03 -0.02 0.00 1.08 0.00 0.00 58.89 60.11 2gge h TRP 139 Cb 1.61 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 27.58 2gge h TRP 139 CO 0.62 0.49 0.13 0.82 -1.28 0.00 0.00 178.44 179.22 2gge h ILE 140 N 0.56 1.18 -0.23 0.12 2.04 -1.86 0.03 117.51 119.35 2gge h ILE 140 Ca 0.13 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.34 2gge h ILE 140 Cb 0.20 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2gge h ILE 140 CO -0.01 0.19 -0.34 0.77 0.00 0.00 0.00 178.15 178.77 2gge h SER 141 N 0.36 0.51 -0.24 1.72 4.64 -1.83 -1.06 113.55 117.65 2gge h SER 141 Ca 0.11 -0.20 0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2gge h SER 141 Cb 0.17 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2gge h SER 141 CO -0.01 0.81 0.08 0.03 -0.87 0.00 0.00 176.83 176.88 2gge h ARG 142 N 0.42 0.19 -0.62 4.77 2.47 -1.09 -2.14 114.38 118.38 2gge h ARG 142 Ca 0.05 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.84 2gge h ARG 142 Cb 0.79 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 29.01 2gge h ARG 142 CO 0.06 0.13 0.28 1.03 0.56 0.00 0.00 179.97 182.03 2gge h SER 143 N 0.20 0.34 -0.04 7.04 0.87 -0.73 0.70 113.55 121.92 2gge h SER 143 Ca 0.10 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2gge h SER 143 Cb 0.07 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2gge h SER 143 CO -0.10 0.21 -0.01 0.58 -0.53 0.00 0.00 176.83 176.98 2gge h VAL 144 N 0.50 0.97 -0.10 2.23 2.07 -1.04 -1.64 116.25 119.23 2gge h VAL 144 Ca 0.30 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.86 2gge h VAL 144 Cb 0.31 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2gge h VAL 144 CO -0.25 0.00 -0.30 0.28 0.02 0.00 0.00 177.57 177.32 2gge h SER 145 N 0.01 -0.92 -0.73 0.57 0.02 -1.15 -0.92 113.55 110.43 2gge h SER 145 Ca 0.02 0.13 0.16 0.00 -0.84 0.00 0.00 61.79 61.27 2gge h SER 145 Cb 0.03 0.39 -0.12 0.00 0.14 0.00 0.00 62.40 62.83 2gge h SER 145 CO -0.04 -0.35 0.05 0.78 -1.14 0.00 0.00 176.83 176.14 2gge h ASN 146 N -0.39 -0.24 -0.10 3.07 4.21 -0.70 -1.76 115.58 119.68 2gge h ASN 146 Ca 0.09 0.18 -0.06 0.00 1.21 0.00 0.00 56.30 57.71 2gge h ASN 146 Cb 0.53 0.29 0.00 0.00 -1.12 0.00 0.00 38.32 38.02 2gge h ASN 146 CO -0.32 -0.14 -0.18 0.58 -1.29 0.00 0.00 177.43 176.08 2gge h VAL 147 N 0.14 1.39 -0.73 2.81 2.07 -1.02 -3.02 116.25 117.89 2gge h VAL 147 Ca 0.40 -1.46 0.13 0.00 0.82 0.00 0.00 66.70 66.59 2gge h VAL 147 Cb 0.69 2.12 -0.13 0.00 -1.52 0.00 0.00 31.29 32.45 2gge h VAL 147 CO -0.60 0.42 -0.29 -0.33 0.02 0.00 0.00 177.57 176.78 2gge h GLU 148 N -0.16 -0.07 -0.96 1.57 5.08 -1.10 0.20 114.58 119.14 2gge h GLU 148 Ca 0.00 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.57 2gge h GLU 148 Cb 0.76 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.92 2gge h GLU 148 CO 0.04 -0.05 0.55 0.00 -1.00 0.00 0.00 179.01 178.55 2gge h ALA 149 N 1.35 1.61 0.00 3.43 0.00 -1.25 -1.48 119.26 122.93 2gge h ALA 149 Ca 0.30 0.10 -0.25 0.00 0.00 0.00 0.00 54.91 55.07 2gge h ALA 149 Cb 0.57 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2gge h ALA 149 CO -0.78 -0.16 -1.37 1.96 0.00 0.00 0.00 179.25 178.91 2gge h GLN 150 N 0.64 0.01 -0.98 0.00 1.08 -0.82 -3.17 115.11 111.87 2gge h GLN 150 Ca 0.58 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.79 2gge h GLN 150 Cb 0.97 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.35 2gge h GLN 150 CO -0.43 0.76 0.64 -0.07 -0.95 0.00 0.00 178.83 178.78 2gge h LEU 151 N 0.00 1.08 -1.11 1.46 3.38 0.06 -2.53 115.31 117.64 2gge h LEU 151 Ca -0.15 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2gge h LEU 151 Cb 1.90 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 42.34 2gge h LEU 151 CO 0.11 0.74 0.61 0.11 0.09 0.00 0.00 178.44 180.09 2gge h LYS 152 N 1.25 1.08 0.00 1.13 1.57 -1.29 0.49 116.57 120.79 2gge h LYS 152 Ca 0.39 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2gge h LYS 152 Cb -0.01 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.06 2gge h LYS 152 CO -0.12 0.72 0.00 1.63 -0.57 0.00 0.00 179.45 181.11 2gge n LYS 153 N -4.47 0.06 -0.19 3.15 5.02 -0.96 -4.87 118.16 115.90 2gge n LYS 153 Ca 0.13 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 2gge n LYS 153 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 -0.51 0.85 3.75 0.72 0.00 0.16 -3.59 105.19 106.56 2gge n GLY 154 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.07 2.94 -1.08 1.61 0.08 -1.19 -3.68 117.98 114.60 2gge s PHE 155 Ca 0.00 0.97 0.19 0.00 0.12 0.00 0.00 56.93 58.21 2gge s PHE 155 Cb 0.00 -3.88 -0.16 0.00 -0.57 0.00 0.00 43.02 38.40 2gge s PHE 155 CO 0.00 -2.90 0.84 0.39 -0.10 0.00 0.00 175.22 173.45 2gge n GLU 156 N 2.25 0.94 -4.09 0.44 1.02 -1.26 -4.65 120.64 115.28 2gge n GLU 156 Ca 0.07 -0.19 -0.14 0.00 -0.02 0.00 0.00 57.16 56.88 2gge n GLU 156 Cb 0.39 -1.39 -0.12 0.00 -0.02 0.00 0.00 31.44 30.31 2gge n GLU 156 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2gge s GLN 157 N -2.66 0.49 0.01 3.49 -0.21 -1.26 -1.38 119.66 118.15 2gge s GLN 157 Ca 0.09 -0.57 -0.01 0.00 0.02 0.00 0.00 55.36 54.89 2gge s GLN 157 Cb 0.15 -0.33 -0.01 0.00 1.00 0.00 0.00 33.01 33.81 2gge s GLN 157 CO 0.71 0.07 -0.00 0.96 -2.12 0.00 0.00 175.29 174.91 2gge s ILE 158 N -0.97 0.09 -0.12 1.08 -4.36 0.22 -1.24 121.20 115.90 2gge s ILE 158 Ca -0.06 -0.78 0.02 0.00 -0.26 0.00 0.00 60.65 59.58 2gge s ILE 158 Cb -0.07 -0.26 -0.00 0.00 1.25 0.00 0.00 42.46 43.37 2gge s ILE 158 CO 0.00 -0.43 -0.20 -0.75 0.24 0.00 0.00 174.94 173.80 2gge s LYS 159 N -1.28 3.13 0.25 0.37 2.20 0.16 0.63 119.74 125.19 2gge s LYS 159 Ca -0.14 -0.82 0.04 0.00 -0.36 0.00 0.00 55.97 54.69 2gge s LYS 159 Cb -0.09 -2.43 -0.05 0.00 -1.51 0.00 0.00 37.83 33.75 2gge s LYS 159 CO -0.01 0.14 0.00 0.14 -0.36 0.00 0.00 175.35 175.27 2gge s VAL 160 N 0.47 1.09 -0.14 4.02 -7.23 -0.66 -1.27 120.40 116.68 2gge s VAL 160 Ca -0.14 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 57.93 2gge s VAL 160 Cb -0.17 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2gge s VAL 160 CO 0.06 -0.27 0.09 -0.54 -0.31 0.00 0.00 175.10 174.13 2gge s LYS 161 N -3.86 3.61 0.27 4.82 -0.14 -1.26 -0.53 119.74 122.65 2gge s LYS 161 Ca 0.30 -0.26 0.03 0.00 -1.36 0.00 0.00 55.97 54.67 2gge s LYS 161 Cb 0.06 -3.15 -0.06 0.00 -1.68 0.00 0.00 37.83 33.01 2gge s LYS 161 CO 0.10 0.55 0.05 0.96 -0.76 0.00 0.00 175.35 176.25 2gge s ILE 162 N -0.39 0.90 0.00 2.17 -4.36 0.08 -4.88 121.20 114.72 2gge s ILE 162 Ca 0.10 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2gge s ILE 162 Cb -0.12 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 40.99 2gge s ILE 162 CO 0.02 -0.10 0.00 0.61 0.24 0.00 0.00 174.94 175.71 2gge n GLY 163 N -0.52 0.60 0.22 6.27 0.00 -1.26 -4.22 105.19 106.28 2gge n GLY 163 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 2gge n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gge n GLY 164 N -2.00 -0.20 3.30 -0.02 0.00 -1.26 -4.79 105.19 100.23 2gge n GLY 164 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 2gge n GLY 164 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gge s THR 165 N -2.10 0.00 0.79 2.61 -1.32 -1.26 -4.97 115.64 109.39 2gge s THR 165 Ca 0.10 -1.95 -0.14 0.00 -1.21 0.00 0.00 61.69 58.49 2gge s THR 165 Cb 0.12 -2.52 0.05 0.00 -1.51 0.00 0.00 72.50 68.65 2gge s THR 165 CO 0.49 0.00 1.08 -1.54 -2.21 0.00 0.00 174.62 172.43 2gge n SER 166 N -1.46 0.67 -0.29 8.08 3.41 -1.26 -4.70 113.62 118.06 2gge n SER 166 Ca 0.06 0.60 -0.08 0.00 -0.26 0.00 0.00 58.87 59.20 2gge n SER 166 Cb 0.62 -1.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.08 2gge n SER 166 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2gge h PHE 167 N -0.71 -1.42 -0.70 7.33 3.57 -1.99 -1.67 116.94 121.36 2gge h PHE 167 Ca -0.47 0.10 0.15 0.00 3.53 0.00 0.00 57.97 61.29 2gge h PHE 167 Cb 1.31 0.73 -0.12 0.00 2.79 0.00 0.00 35.95 40.65 2gge h PHE 167 CO 0.44 -0.41 -0.03 -0.22 -2.23 0.00 0.00 178.31 175.85 2gge h LYS 168 N -0.13 0.08 -0.31 1.11 3.64 -2.00 -0.54 116.57 118.43 2gge h LYS 168 Ca 0.20 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2gge h LYS 168 Cb 0.54 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2gge h LYS 168 CO -0.81 0.06 -0.11 1.49 -2.27 0.00 0.00 179.45 177.81 2gge h GLU 169 N 0.09 0.61 -0.51 1.90 4.81 -1.69 -2.23 114.58 117.56 2gge h GLU 169 Ca 0.37 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 2gge h GLU 169 Cb 0.62 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2gge h GLU 169 CO -0.63 0.82 -0.14 -0.44 -0.73 0.00 0.00 179.01 177.88 2gge h ASP 170 N 0.37 0.99 -0.73 1.04 3.32 -0.95 -2.16 116.42 118.32 2gge h ASP 170 Ca 0.07 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.81 2gge h ASP 170 Cb 0.61 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2gge h ASP 170 CO 0.04 1.12 0.47 0.58 -1.72 0.00 0.00 179.24 179.72 2gge h VAL 171 N 0.87 1.13 -0.53 -1.35 2.07 -1.08 -1.51 116.25 115.85 2gge h VAL 171 Ca 0.13 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.40 2gge h VAL 171 Cb 0.70 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2gge h VAL 171 CO 0.05 0.17 0.20 0.03 0.02 0.00 0.00 177.57 178.04 2gge h ARG 172 N 0.92 0.37 -0.17 1.57 3.08 -1.00 0.04 114.38 119.19 2gge h ARG 172 Ca 0.28 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2gge h ARG 172 Cb -0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2gge h ARG 172 CO -0.09 0.25 0.11 1.25 -1.07 0.00 0.00 179.97 180.41 2gge h HIS 173 N 0.39 0.20 -0.11 3.04 2.76 -0.75 -1.97 115.15 118.71 2gge h HIS 173 Ca 0.26 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.26 2gge h HIS 173 Cb 0.27 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2gge h HIS 173 CO -0.16 0.13 -0.65 0.82 -1.30 0.00 0.00 177.93 176.77 2gge h ILE 174 N 0.22 1.36 -0.40 6.26 1.08 -1.05 -0.93 117.51 124.05 2gge h ILE 174 Ca 0.07 -1.99 0.03 0.00 -0.39 0.00 0.00 64.86 62.58 2gge h ILE 174 Cb -0.02 1.97 -0.04 0.00 -3.07 0.00 0.00 36.82 35.67 2gge h ILE 174 CO -0.02 0.60 0.19 0.78 -0.69 0.00 0.00 178.15 179.01 2gge h ASN 175 N 0.32 0.27 -0.48 1.72 2.35 -0.93 0.52 115.58 119.34 2gge h ASN 175 Ca -0.01 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2gge h ASN 175 Cb 1.20 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.50 2gge h ASN 175 CO 0.11 0.19 0.22 0.00 -1.65 0.00 0.00 177.43 176.31 2gge h ALA 176 N 1.22 0.60 -0.54 -0.83 0.00 -1.05 -0.55 119.26 118.11 2gge h ALA 176 Ca 0.17 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2gge h ALA 176 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2gge h ALA 176 CO -0.13 -0.14 0.17 -0.07 0.00 0.00 0.00 179.25 179.08 2gge h LEU 177 N 0.44 0.78 -1.34 0.00 3.38 -0.78 -2.56 115.31 115.23 2gge h LEU 177 Ca 0.22 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.08 2gge h LEU 177 Cb 0.15 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2gge h LEU 177 CO -0.17 0.78 0.52 1.56 0.09 0.00 0.00 178.44 181.22 2gge h GLN 178 N 0.75 0.71 -0.25 1.13 1.08 0.47 0.89 115.11 119.88 2gge h GLN 178 Ca 0.17 -0.04 -0.15 0.00 -1.45 0.00 0.00 58.65 57.18 2gge h GLN 178 Cb 0.27 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2gge h GLN 178 CO -0.01 0.47 -0.43 0.45 -0.95 0.00 0.00 178.83 178.37 2gge h HIS 179 N 0.73 0.92 -0.04 2.96 3.86 -0.71 0.94 115.15 123.82 2gge h HIS 179 Ca 0.37 -0.32 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 2gge h HIS 179 Cb 0.45 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2gge h HIS 179 CO -0.00 1.10 -0.08 1.15 0.86 0.00 0.00 177.93 180.96 2gge h THR 180 N 0.47 1.43 0.07 2.45 2.02 -1.26 -3.37 112.91 114.72 2gge h THR 180 Ca 0.02 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 2gge h THR 180 Cb 1.03 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2gge h THR 180 CO 0.10 0.38 -0.03 0.00 0.37 0.00 0.00 175.52 176.33 2gge h ALA 181 N 0.46 -0.09 0.00 6.16 0.00 -0.79 -3.51 119.26 121.49 2gge h ALA 181 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gge h ALA 181 Cb 0.66 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2gge h ALA 181 CO 0.02 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.47 2gge n GLY 182 N 0.73 -0.59 0.00 0.00 0.00 0.32 -4.56 105.19 101.09 2gge n GLY 182 Ca -0.08 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.23 0.01 0.00 1.61 3.41 -1.26 -3.05 113.62 113.11 2gge n SER 183 Ca 0.00 0.50 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 2gge n SER 183 Cb 0.00 -0.50 0.72 0.00 -0.26 0.00 0.00 64.21 64.16 2gge n SER 183 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gge n SER 184 N -1.51 0.00 -4.50 4.04 3.41 -1.26 -4.68 113.62 109.12 2gge n SER 184 Ca 0.05 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.29 2gge n SER 184 Cb 0.25 -0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 63.75 2gge n SER 184 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gge s ILE 185 N -2.66 4.71 0.03 -1.33 -1.09 -1.17 -4.95 121.20 114.73 2gge s ILE 185 Ca 0.25 -0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.33 2gge s ILE 185 Cb 0.20 -3.22 -0.06 0.00 -1.58 0.00 0.00 42.46 37.80 2gge s ILE 185 CO 0.47 0.30 1.34 -0.89 -1.23 0.00 0.00 174.94 174.93 2gge s THR 186 N 1.67 3.75 -0.17 2.92 2.01 -0.48 -4.86 115.64 120.49 2gge s THR 186 Ca 0.07 1.19 -0.01 0.00 0.31 0.00 0.00 61.69 63.24 2gge s THR 186 Cb -0.15 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 2gge s THR 186 CO 0.07 0.03 -0.11 -0.32 -0.69 0.00 0.00 174.62 173.60 2gge s MET 187 N 1.89 3.34 -0.14 4.92 1.75 0.18 -0.61 119.30 130.63 2gge s MET 187 Ca 0.62 -0.68 -0.04 0.00 -1.25 0.00 0.00 55.69 54.34 2gge s MET 187 Cb -0.31 -2.76 -0.03 0.00 2.84 0.00 0.00 34.83 34.56 2gge s MET 187 CO 0.27 0.02 0.00 0.42 -0.65 0.00 0.00 175.02 175.08 2gge s ILE 188 N 0.86 4.27 -0.16 10.11 1.01 0.20 -0.14 121.20 137.35 2gge s ILE 188 Ca -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 2gge s ILE 188 Cb -0.15 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2gge s ILE 188 CO 0.00 0.53 -0.11 -0.76 0.00 0.00 0.00 174.94 174.60 2gge s LEU 189 N -0.11 2.70 -0.19 2.97 1.43 -0.65 -1.65 118.68 123.18 2gge s LEU 189 Ca 0.04 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2gge s LEU 189 Cb -0.13 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2gge s LEU 189 CO 0.02 0.09 -0.11 -0.62 0.23 0.00 0.00 176.35 175.96 2gge s ASP 190 N 0.80 3.86 0.00 2.29 2.15 0.30 -0.78 116.67 125.28 2gge s ASP 190 Ca -0.04 -0.47 0.20 0.00 0.43 0.00 0.00 52.55 52.67 2gge s ASP 190 Cb -0.15 -1.63 0.14 0.00 -0.30 0.00 0.00 42.92 40.97 2gge s ASP 190 CO 0.01 0.01 1.12 0.00 -0.17 0.00 0.00 175.17 176.14 2gge n ALA 191 N 4.58 2.59 -4.15 3.66 0.00 -0.78 -0.74 120.51 125.67 2gge n ALA 191 Ca -0.19 -0.65 -0.34 0.00 0.00 0.00 0.00 53.44 52.26 2gge n ALA 191 Cb 0.51 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 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 0.98 -2.80 -2.60 0.00 4.13 -1.22 -1.58 115.26 112.16 2gge n ASN 192 Ca 0.11 -0.99 -0.17 0.00 1.68 0.00 0.00 54.58 55.21 2gge n ASN 192 Cb 0.49 -2.90 -0.00 0.00 -1.54 0.00 0.00 39.78 35.83 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 -2.52 0.20 3.52 6.02 0.80 -4.82 117.38 116.16 2gge n GLN 193 Ca -0.01 0.71 0.06 0.00 -0.01 0.00 0.00 57.00 57.75 2gge n GLN 193 Cb 0.54 -5.37 0.40 0.00 1.02 0.00 0.00 30.24 26.83 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 -0.26 0.00 -1.69 1.08 0.87 -1.29 -3.38 113.55 108.88 2gge h SER 194 Ca -0.38 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 59.72 2gge h SER 194 Cb 1.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2gge h SER 194 CO 0.45 0.34 -0.37 -0.31 -0.53 0.00 0.00 176.83 176.41 2gge s TYR 195 N -3.77 2.91 0.51 2.24 2.02 -0.62 -5.05 117.35 115.59 2gge s TYR 195 Ca -0.01 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.42 2gge s TYR 195 Cb 0.12 -2.04 0.06 0.00 -0.40 0.00 0.00 41.96 39.70 2gge s TYR 195 CO 0.68 -0.05 0.52 -0.40 -1.57 0.00 0.00 175.55 174.73 2gge n ASP 196 N -1.58 2.31 -0.26 2.29 5.68 -1.26 -4.44 116.55 119.29 2gge n ASP 196 Ca 0.02 -2.58 -0.03 0.00 -0.50 0.00 0.00 54.79 51.70 2gge n ASP 196 Cb 0.59 -0.18 0.15 0.00 -1.14 0.00 0.00 41.12 40.54 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 1.24 -0.42 2.12 0.00 -1.95 -0.61 119.26 120.10 2gge h ALA 197 Ca -0.29 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2gge h ALA 197 Cb 1.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2gge h ALA 197 CO 0.43 0.60 -0.15 0.00 0.00 0.00 0.00 179.25 180.14 2gge h ALA 198 N 1.35 0.96 -0.22 0.00 0.00 -1.98 0.24 119.26 119.61 2gge h ALA 198 Ca 0.27 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2gge h ALA 198 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2gge h ALA 198 CO -0.04 0.61 -0.41 0.00 0.00 0.00 0.00 179.25 179.41 2gge h ALA 199 N 1.14 0.34 -0.32 0.00 0.00 -1.75 -2.36 119.26 116.31 2gge h ALA 199 Ca 0.11 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2gge h ALA 199 Cb 0.63 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2gge h ALA 199 CO 0.04 0.45 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 2gge h ALA 200 N 0.62 1.39 0.00 0.00 0.00 -0.77 -2.70 119.26 117.81 2gge h ALA 200 Ca 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2gge h ALA 200 Cb 1.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2gge h ALA 200 CO 0.09 0.42 -0.11 0.35 0.00 0.00 0.00 179.25 180.00 2gge h PHE 201 N 0.48 0.00 -0.65 0.00 3.57 0.00 -2.54 116.94 117.79 2gge h PHE 201 Ca 0.10 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.79 2gge h PHE 201 Cb 0.32 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2gge h PHE 201 CO 0.01 0.11 0.64 0.87 -2.23 0.00 0.00 178.31 177.71 2gge h LYS 202 N 0.00 0.00 0.00 1.11 1.57 -1.26 -0.20 116.57 117.79 2gge h LYS 202 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2gge h LYS 202 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2gge h LYS 202 CO 0.01 0.00 -0.20 -1.49 -0.57 0.00 0.00 179.45 177.21 2gge h TRP 203 N 0.00 0.00 -1.00 -1.35 4.06 -1.64 -3.32 115.95 112.71 2gge h TRP 203 Ca 0.31 0.00 0.24 0.00 2.06 0.00 0.00 58.89 61.49 2gge h TRP 203 Cb 1.58 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.66 2gge h TRP 203 CO 0.00 0.20 0.64 1.49 -3.56 0.00 0.00 178.44 177.21 2gge h GLU 204 N 0.00 0.44 0.00 0.49 4.57 -1.20 0.12 114.58 118.99 2gge h GLU 204 Ca -0.00 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 2gge h GLU 204 Cb 1.02 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 2gge h GLU 204 CO 0.03 0.29 -0.27 0.07 -1.18 0.00 0.00 179.01 177.94 2gge h ARG 205 N 0.45 0.00 0.21 1.92 0.11 -1.76 -1.09 114.38 114.21 2gge h ARG 205 Ca 0.56 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 60.31 2gge h ARG 205 Cb 1.32 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.42 2gge h ARG 205 CO -0.27 0.27 -1.50 1.88 0.10 0.00 0.00 179.97 180.45 2gge h TYR 206 N 0.00 0.79 -0.43 4.08 0.05 -1.19 -3.36 116.97 116.92 2gge h TYR 206 Ca -0.00 -0.58 0.05 0.00 0.05 0.00 0.00 58.73 58.25 2gge h TYR 206 Cb 0.60 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 2gge h TYR 206 CO 0.00 1.52 0.29 0.74 -1.05 0.00 0.00 178.16 179.66 2gge h PHE 207 N 0.12 0.35 0.00 4.88 0.04 -0.19 -1.48 116.94 120.65 2gge h PHE 207 Ca -0.25 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.47 2gge h PHE 207 Cb 2.11 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 40.14 2gge h PHE 207 CO 0.11 0.19 -0.25 0.77 -0.60 0.00 0.00 178.31 178.52 2gge h SER 208 N 0.35 0.00 0.00 2.17 0.02 -1.36 -3.12 113.55 111.61 2gge h SER 208 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2gge h SER 208 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2gge h SER 208 CO -0.04 0.25 -0.85 -1.84 -1.14 0.00 0.00 176.83 173.21 2gge n GLU 209 N -4.17 2.11 -3.51 3.45 0.28 -0.73 -4.95 120.64 113.13 2gge n GLU 209 Ca -0.02 -0.03 -0.38 0.00 -0.16 0.00 0.00 57.16 56.57 2gge n GLU 209 Cb 0.31 -1.17 -0.06 0.00 1.43 0.00 0.00 31.44 31.95 2gge n GLU 209 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2gge s TRP 210 N -2.41 3.69 -1.22 -1.84 0.51 -0.64 -4.99 118.94 112.03 2gge s TRP 210 Ca 0.03 0.93 0.17 0.00 -2.12 0.00 0.00 56.10 55.11 2gge s TRP 210 Cb 0.10 -2.29 -0.08 0.00 -0.81 0.00 0.00 33.47 30.39 2gge s TRP 210 CO 0.55 0.58 0.81 0.25 -0.51 0.00 0.00 176.95 178.63 2gge n THR 211 N 2.11 0.00 -1.34 2.01 -2.24 -1.26 -4.66 114.28 108.90 2gge n THR 211 Ca -0.14 -0.23 0.05 0.00 -2.27 0.00 0.00 64.05 61.46 2gge n THR 211 Cb 0.52 1.12 0.20 0.00 -2.10 0.00 0.00 70.33 70.06 2gge n THR 211 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2gge n ASN 212 N -0.65 2.35 -4.65 3.42 6.94 -1.26 -5.00 115.26 116.41 2gge n ASN 212 Ca 0.05 -3.54 -0.40 0.00 -0.02 0.00 0.00 54.58 50.67 2gge n ASN 212 Cb 0.31 -0.53 -0.06 0.00 -2.36 0.00 0.00 39.78 37.14 2gge n ASN 212 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2gge s ILE 213 N -3.09 5.00 -0.08 1.53 -1.09 -1.26 -0.65 121.20 121.56 2gge s ILE 213 Ca 0.39 1.21 -0.25 0.00 -2.23 0.00 0.00 60.65 59.77 2gge s ILE 213 Cb 0.35 -3.96 -0.29 0.00 -1.58 0.00 0.00 42.46 36.98 2gge s ILE 213 CO -0.01 0.08 0.86 1.23 -1.23 0.00 0.00 174.94 175.88 2gge h GLY 214 N 8.38 0.21 -1.81 6.18 0.00 -0.88 -3.46 103.07 111.69 2gge h GLY 214 Ca -0.30 -0.54 0.14 0.00 0.00 0.00 0.00 47.33 46.63 2gge h GLY 214 CO 0.78 0.47 0.49 0.66 0.00 0.00 0.00 176.54 178.94 2gge s TRP 215 N -2.39 -0.01 -0.26 5.60 -2.14 -1.26 -4.44 118.94 114.04 2gge s TRP 215 Ca -0.16 -0.39 -0.06 0.00 2.66 0.00 0.00 56.10 58.15 2gge s TRP 215 Cb -0.01 0.70 -0.01 0.00 -3.10 0.00 0.00 33.47 31.06 2gge s TRP 215 CO 0.78 -0.99 0.05 -1.17 -2.66 0.00 0.00 176.95 172.95 2gge s LEU 216 N -3.16 3.50 -0.21 -4.66 2.96 0.10 -1.63 118.68 115.58 2gge s LEU 216 Ca 0.17 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.47 2gge s LEU 216 Cb -0.03 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 2gge s LEU 216 CO 0.05 -0.10 0.24 -0.70 -1.32 0.00 0.00 176.35 174.52 2gge s GLU 217 N 1.53 4.14 -1.04 1.98 2.12 0.04 -1.26 118.70 126.20 2gge s GLU 217 Ca 0.04 -0.08 -0.28 0.00 0.36 0.00 0.00 54.97 55.01 2gge s GLU 217 Cb -0.16 -3.51 0.04 0.00 0.26 0.00 0.00 34.13 30.76 2gge s GLU 217 CO 0.01 0.09 0.60 0.39 -0.54 0.00 0.00 175.26 175.81 2gge n GLU 218 N 4.14 -0.43 0.16 4.30 1.02 0.69 -1.86 120.64 128.66 2gge n GLU 218 Ca -0.13 0.08 0.03 0.00 -0.02 0.00 0.00 57.16 57.12 2gge n GLU 218 Cb 0.52 -2.06 0.39 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.83 0.10 -5.96 3.49 0.13 -1.83 0.23 132.00 126.33 2gge h PRO 219 Ca -0.64 -0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 63.86 2gge h PRO 219 Cb 1.26 -0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.26 2gge h PRO 219 CO 0.45 0.35 -0.65 -0.51 -0.23 0.00 0.00 178.00 177.40 2gge s LEU 220 N -8.51 2.83 0.90 1.56 1.43 -1.26 -1.59 118.68 114.04 2gge s LEU 220 Ca -0.04 -1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 51.83 2gge s LEU 220 Cb 0.15 -1.13 0.13 0.00 0.03 0.00 0.00 46.19 45.37 2gge s LEU 220 CO 0.72 -0.22 1.12 -2.84 0.23 0.00 0.00 176.35 175.36 2gge s PRO 221 N -3.65 1.19 -0.00 1.29 0.02 -1.26 -4.55 135.00 128.03 2gge s PRO 221 Ca 0.33 1.32 0.20 0.00 0.02 0.00 0.00 61.00 62.88 2gge s PRO 221 Cb 0.02 -1.76 0.59 0.00 0.02 0.00 0.00 34.50 33.36 2gge s PRO 221 CO 0.18 -2.44 1.49 1.19 -0.33 0.00 0.00 177.00 177.09 2gge n PHE 222 N -4.08 0.89 0.24 6.54 3.72 -1.26 -4.51 117.46 119.01 2gge n PHE 222 Ca 0.10 -0.44 0.12 0.00 -0.05 0.00 0.00 57.45 57.17 2gge n PHE 222 Cb 0.53 -0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.66 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 3.88 0.00 -3.55 4.37 3.32 -2.06 -3.33 116.42 119.05 2gge h ASP 223 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 2gge h ASP 223 Cb 0.89 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.04 2gge h ASP 223 CO 0.00 0.17 -0.48 -1.10 -1.72 0.00 0.00 179.24 176.11 2gge s GLN 224 N -3.88 2.51 0.39 3.56 -1.52 -1.26 -4.97 119.66 114.50 2gge s GLN 224 Ca -0.01 -3.09 0.23 0.00 -1.95 0.00 0.00 55.36 50.53 2gge s GLN 224 Cb 0.11 -3.53 1.27 0.00 -0.22 0.00 0.00 33.01 30.64 2gge s GLN 224 CO 0.61 -1.23 1.65 -1.35 -0.25 0.00 0.00 175.29 174.71 2gge h PRO 225 N 5.92 0.18 0.00 2.91 0.11 -1.91 -2.40 132.00 136.81 2gge h PRO 225 Ca 0.08 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2gge h PRO 225 Cb 0.82 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2gge h PRO 225 CO 0.74 0.12 -0.21 1.96 -0.21 0.00 0.00 178.00 180.40 2gge h GLN 226 N 0.19 0.00 -0.10 1.05 1.08 -1.93 -2.08 115.11 113.32 2gge h GLN 226 Ca 0.77 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.86 2gge h GLN 226 Cb 2.12 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.53 2gge h GLN 226 CO -0.51 0.21 -0.41 -0.44 -0.95 0.00 0.00 178.83 176.73 2gge h ASP 227 N 0.00 0.23 -0.12 1.46 3.32 -1.86 -0.23 116.42 119.22 2gge h ASP 227 Ca -0.00 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 2gge h ASP 227 Cb 0.43 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2gge h ASP 227 CO 0.03 0.62 -0.13 1.88 -1.72 0.00 0.00 179.24 179.92 2gge h TYR 228 N 0.18 0.36 -0.67 4.55 -1.99 -1.49 0.97 116.97 118.89 2gge h TYR 228 Ca 0.02 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.61 2gge h TYR 228 Cb 0.81 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.43 2gge h TYR 228 CO 0.01 0.72 0.31 0.00 -0.00 0.00 0.00 178.16 179.20 2gge h ALA 229 N 0.59 1.27 0.09 3.88 0.00 -1.26 0.00 119.26 123.84 2gge h ALA 229 Ca 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gge h ALA 229 Cb 0.66 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gge h ALA 229 CO 0.03 0.55 -0.04 1.98 0.00 0.00 0.00 179.25 181.77 2gge h MET 230 N 0.96 -0.12 -0.72 0.00 1.85 -0.91 -2.33 114.93 113.67 2gge h MET 230 Ca 0.23 0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 59.27 2gge h MET 230 Cb 0.12 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.15 2gge h MET 230 CO -0.03 -0.04 0.20 1.25 -0.40 0.00 0.00 176.91 177.90 2gge h LEU 231 N -0.17 1.05 -0.89 3.39 5.85 -0.66 -2.75 115.31 121.15 2gge h LEU 231 Ca -0.01 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2gge h LEU 231 Cb 0.13 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2gge h LEU 231 CO 0.02 0.99 0.16 -0.09 -0.34 0.00 0.00 178.44 179.18 2gge h ARG 232 N 1.07 0.98 0.00 1.25 2.43 -0.93 -1.33 114.38 117.85 2gge h ARG 232 Ca 0.23 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2gge h ARG 232 Cb 0.33 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2gge h ARG 232 CO -0.00 0.87 0.00 0.66 -1.51 0.00 0.00 179.97 179.98 2gge h SER 233 N 0.94 0.00 0.36 -3.80 4.64 -1.15 -3.19 113.55 111.36 2gge h SER 233 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2gge h SER 233 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2gge h SER 233 CO -0.00 0.00 -1.14 0.54 -0.87 0.00 0.00 176.83 175.35 2gge n ARG 234 N -2.74 0.32 -3.75 4.77 1.74 -0.54 -5.00 116.66 111.47 2gge n ARG 234 Ca 0.01 -0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.77 2gge n ARG 234 Cb 0.28 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2gge n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gge s LEU 235 N -3.98 4.28 0.00 0.55 1.43 -0.97 -5.02 118.68 114.98 2gge s LEU 235 Ca 0.02 0.45 0.16 0.00 -1.03 0.00 0.00 54.13 53.74 2gge s LEU 235 Cb 0.14 -3.18 0.47 0.00 0.03 0.00 0.00 46.19 43.65 2gge s LEU 235 CO 0.82 0.06 1.38 -1.20 0.23 0.00 0.00 176.35 177.64 2gge n SER 236 N -0.06 2.36 -4.16 2.29 7.64 -1.26 -4.89 113.62 115.55 2gge n SER 236 Ca -0.04 -1.94 -0.15 0.00 1.01 0.00 0.00 58.87 57.75 2gge n SER 236 Cb 0.52 -0.26 -0.11 0.00 -1.01 0.00 0.00 64.21 63.35 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 -1.48 0.90 0.71 0.44 -7.23 -1.26 -4.97 120.40 107.51 2gge s VAL 237 Ca 0.31 -1.51 -0.16 0.00 -1.81 0.00 0.00 61.98 58.82 2gge s VAL 237 Cb 0.17 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.91 2gge s VAL 237 CO 0.22 -0.49 0.99 -2.65 -0.31 0.00 0.00 175.10 172.87 2gge n PRO 238 N 0.80 0.56 -4.77 4.82 -0.02 -1.26 -4.78 135.00 130.35 2gge n PRO 238 Ca -0.18 0.25 -0.33 0.00 -2.02 0.00 0.00 63.50 61.22 2gge n PRO 238 Cb 0.57 -2.24 -0.14 0.00 -0.02 0.00 0.00 33.50 31.66 2gge n PRO 238 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gge s VAL 239 N -1.78 3.00 0.27 -1.45 1.01 -1.26 0.03 120.40 120.22 2gge s VAL 239 Ca 0.74 -0.68 0.11 0.00 0.00 0.00 0.00 61.98 62.15 2gge s VAL 239 Cb -0.35 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2gge s VAL 239 CO 0.49 0.52 -0.15 0.00 0.00 0.00 0.00 175.10 175.97 2gge s ALA 240 N 0.39 2.86 0.00 5.51 0.00 -0.39 -0.48 121.76 129.65 2gge s ALA 240 Ca -0.11 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.05 2gge s ALA 240 Cb -0.16 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2gge s ALA 240 CO 0.05 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.51 2gge n GLY 241 N -0.67 -1.57 0.00 0.00 0.00 -0.76 -0.23 105.19 101.97 2gge n GLY 241 Ca -0.06 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.22 1.51 0.24 -0.02 0.00 -1.26 -0.89 105.19 104.55 2gge n GLY 242 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2gge n GLY 242 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gge h GLU 243 N 0.00 0.00 -0.33 1.61 4.11 -1.95 -1.91 114.58 116.12 2gge h GLU 243 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gge h GLU 243 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gge h GLU 243 CO 0.00 0.15 0.00 0.09 0.07 0.00 0.00 179.01 179.32 2gge n ASN 244 N -3.96 2.79 -4.78 3.06 3.02 -1.26 -4.33 115.26 109.80 2gge n ASN 244 Ca -0.02 -1.90 -0.36 0.00 -0.03 0.00 0.00 54.58 52.27 2gge n ASN 244 Cb 0.24 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.16 2gge n ASN 244 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2gge s MET 245 N -1.58 4.06 0.01 3.52 -1.94 -0.72 -4.94 119.30 117.72 2gge s MET 245 Ca 0.36 1.50 0.23 0.00 -1.71 0.00 0.00 55.69 56.07 2gge s MET 245 Cb 0.21 -2.44 0.10 0.00 2.01 0.00 0.00 34.83 34.70 2gge s MET 245 CO 0.29 -0.23 1.10 1.63 -0.01 0.00 0.00 175.02 177.80 2gge n LYS 246 N -0.28 0.09 0.00 2.03 5.02 -1.26 -4.33 118.16 119.44 2gge n LYS 246 Ca 0.06 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2gge n LYS 246 Cb 0.50 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 1.46 -0.98 0.38 0.72 0.00 -1.26 -2.23 105.19 103.28 2gge n GLY 247 Ca 0.04 -1.14 0.16 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 0.35 -0.36 1.61 0.11 -1.92 -1.87 132.00 129.92 2gge h PRO 248 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2gge h PRO 248 Cb 0.00 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2gge h PRO 248 CO 0.00 0.23 0.09 0.00 -0.21 0.00 0.00 178.00 178.11 2gge h ALA 249 N 1.66 1.49 0.00 -0.75 0.00 -1.98 -2.08 119.26 117.59 2gge h ALA 249 Ca 0.35 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2gge h ALA 249 Cb 0.86 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2gge h ALA 249 CO -0.10 0.38 -0.60 1.96 0.00 0.00 0.00 179.25 180.89 2gge h GLN 250 N 0.51 0.00 0.00 0.00 4.20 -1.74 -3.26 115.11 114.82 2gge h GLN 250 Ca 0.12 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 2gge h GLN 250 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2gge h GLN 250 CO -0.00 0.60 -0.22 1.88 -0.67 0.00 0.00 178.83 180.41 2gge h TYR 251 N 0.00 0.00 0.19 2.96 -1.99 -1.31 -3.38 116.97 113.44 2gge h TYR 251 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2gge h TYR 251 Cb 1.40 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.14 2gge h TYR 251 CO 0.00 0.22 -0.09 0.28 -0.00 0.00 0.00 178.16 178.57 2gge h VAL 252 N 0.00 0.84 -0.20 -2.88 2.07 -1.53 -0.02 116.25 114.53 2gge h VAL 252 Ca -0.00 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2gge h VAL 252 Cb 0.76 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2gge h VAL 252 CO 0.03 0.03 -0.08 1.55 0.02 0.00 0.00 177.57 179.12 2gge h PRO 253 N -0.33 0.31 -0.75 1.57 0.13 -1.77 0.12 132.00 131.27 2gge h PRO 253 Ca -0.03 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.99 2gge h PRO 253 Cb 0.26 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.31 2gge h PRO 253 CO 0.04 0.40 0.27 -0.07 -0.23 0.00 0.00 178.00 178.41 2gge h LEU 254 N 0.30 1.06 -0.07 1.56 3.38 -1.68 -1.02 115.31 118.83 2gge h LEU 254 Ca 0.06 -0.19 -0.21 0.00 0.09 0.00 0.00 57.88 57.63 2gge h LEU 254 Cb 0.33 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2gge h LEU 254 CO 0.02 0.97 -0.77 -0.07 0.09 0.00 0.00 178.44 178.67 2gge h LEU 255 N 1.10 0.80 -1.54 1.67 3.38 -0.46 -1.31 115.31 118.94 2gge h LEU 255 Ca 0.25 -0.69 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2gge h LEU 255 Cb 0.26 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2gge h LEU 255 CO -0.01 1.37 0.06 0.28 0.09 0.00 0.00 178.44 180.23 2gge h SER 256 N 0.30 0.32 -0.53 -0.43 0.02 -0.76 -2.29 113.55 110.19 2gge h SER 256 Ca -0.08 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2gge h SER 256 Cb 1.43 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2gge h SER 256 CO 0.16 0.34 0.00 0.00 -1.14 0.00 0.00 176.83 176.18 2gge n GLN 257 N -4.39 2.90 -3.99 3.45 6.02 -0.39 -4.95 117.38 116.02 2gge n GLN 257 Ca 0.01 -2.18 -0.27 0.00 -0.01 0.00 0.00 57.00 54.54 2gge n GLN 257 Cb 0.16 -1.67 -0.02 0.00 1.02 0.00 0.00 30.24 29.74 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 0.94 -3.45 0.06 -1.09 1.74 -0.86 -4.70 116.66 109.30 2gge n ARG 258 Ca 0.20 0.42 -0.05 0.00 -0.77 0.00 0.00 57.85 57.65 2gge n ARG 258 Cb 0.65 -4.70 -0.09 0.00 -1.02 0.00 0.00 32.46 27.30 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 -6.46 2.08 0.09 0.00 1.43 -1.26 -4.24 118.68 110.33 2gge s LEU 260 Ca 0.00 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2gge s LEU 260 Cb 0.09 -0.34 -0.24 0.00 0.03 0.00 0.00 46.19 45.73 2gge s LEU 260 CO 0.81 0.02 1.19 0.44 0.23 0.00 0.00 176.35 179.04 2gge h ASP 261 N 5.55 0.16 -3.41 2.29 3.32 -1.14 -3.47 116.42 119.73 2gge h ASP 261 Ca -0.31 -0.18 -0.37 0.00 0.02 0.00 0.00 57.03 56.18 2gge h ASP 261 Cb 1.19 -0.05 -0.36 0.00 0.22 0.00 0.00 39.33 40.33 2gge h ASP 261 CO 0.47 1.14 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.75 2gge s ILE 262 N -2.68 0.20 0.22 0.35 1.01 -1.12 -2.04 121.20 117.14 2gge s ILE 262 Ca -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 2gge s ILE 262 Cb 0.09 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 2gge s ILE 262 CO 0.84 0.18 0.40 0.27 0.00 0.00 0.00 174.94 176.63 2gge s ILE 263 N 1.42 5.20 -0.40 2.92 -4.36 -0.13 -1.82 121.20 124.03 2gge s ILE 263 Ca -0.04 -0.43 0.10 0.00 -0.26 0.00 0.00 60.65 60.02 2gge s ILE 263 Cb -0.13 -3.75 0.32 0.00 1.25 0.00 0.00 42.46 40.14 2gge s ILE 263 CO -0.03 -0.22 0.69 0.00 0.24 0.00 0.00 174.94 175.63 2gge n GLN 264 N -0.81 1.13 -1.74 0.37 6.02 -0.07 -0.33 117.38 121.95 2gge n GLN 264 Ca -0.05 -3.50 -0.34 0.00 -0.01 0.00 0.00 57.00 53.09 2gge n GLN 264 Cb 0.54 -1.63 0.06 0.00 1.02 0.00 0.00 30.24 30.23 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 -2.15 2.63 -0.14 -1.09 0.04 -1.26 -3.42 135.00 129.61 2gge s PRO 265 Ca 0.39 1.68 0.01 0.00 0.04 0.00 0.00 61.00 63.12 2gge s PRO 265 Cb 0.28 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.92 2gge s PRO 265 CO -0.09 -1.44 -0.17 0.34 0.04 0.00 0.00 177.00 175.68 2gge s ASP 266 N -2.02 3.56 0.29 6.66 -1.08 -1.26 -0.61 116.67 122.21 2gge s ASP 266 Ca 0.73 -0.48 0.04 0.00 -0.52 0.00 0.00 52.55 52.32 2gge s ASP 266 Cb -0.27 -1.53 0.66 0.00 -1.46 0.00 0.00 42.92 40.32 2gge s ASP 266 CO 0.39 0.11 1.80 0.58 0.52 0.00 0.00 175.17 178.57 2gge h VAL 267 N 5.65 0.78 -0.00 1.11 2.07 -1.91 -0.17 116.25 123.79 2gge h VAL 267 Ca -0.29 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2gge h VAL 267 Cb 1.20 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2gge h VAL 267 CO 0.55 0.15 -0.07 0.23 0.02 0.00 0.00 177.57 178.45 2gge n MET 268 N -4.72 0.40 0.01 1.57 2.81 -1.26 -3.12 117.12 112.81 2gge n MET 268 Ca 0.22 -0.07 0.11 0.00 -1.81 0.00 0.00 57.70 56.14 2gge n MET 268 Cb 0.49 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.36 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 0.15 -2.87 2.03 8.25 -0.14 -4.75 115.22 116.66 2gge n HIS 269 Ca 0.12 0.04 -0.20 0.00 -0.26 0.00 0.00 57.72 57.43 2gge n HIS 269 Cb 0.28 -0.56 0.05 0.00 1.12 0.00 0.00 29.99 30.87 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 -3.49 2.51 -1.50 1.59 -7.23 -0.81 -4.42 120.40 107.05 2gge s VAL 270 Ca -0.07 -0.86 -0.09 0.00 -1.81 0.00 0.00 61.98 59.16 2gge s VAL 270 Cb 0.13 -2.65 -0.00 0.00 0.56 0.00 0.00 36.38 34.42 2gge s VAL 270 CO 0.89 0.00 2.67 0.59 -0.31 0.00 0.00 175.10 178.94 2gge n ASN 271 N -2.25 7.99 0.00 4.85 3.02 -0.95 -4.53 115.26 123.39 2gge n ASN 271 Ca 0.12 -2.80 0.00 0.00 -0.03 0.00 0.00 54.58 51.87 2gge n ASN 271 Cb 0.60 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 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 2.99 2.57 0.17 7.41 0.00 -1.26 -4.26 105.19 112.82 2gge n GLY 272 Ca 0.70 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 44.88 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 0.96 -0.24 -0.61 6.09 -1.86 -1.15 117.51 120.69 2gge h ILE 273 Ca 0.00 -1.71 -0.02 0.00 -1.37 0.00 0.00 64.86 61.76 2gge h ILE 273 Cb 0.00 2.03 -0.01 0.00 0.47 0.00 0.00 36.82 39.31 2gge h ILE 273 CO 0.00 0.42 0.06 0.44 -3.07 0.00 0.00 178.15 176.00 2gge h ASP 274 N 0.00 0.37 -0.43 2.19 3.32 -1.93 -1.59 116.42 118.35 2gge h ASP 274 Ca -0.00 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.75 2gge h ASP 274 Cb 0.99 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 2gge h ASP 274 CO 0.06 0.51 0.06 -0.33 -1.72 0.00 0.00 179.24 177.82 2gge h GLU 275 N 0.21 0.79 0.17 3.56 5.08 -1.70 -1.37 114.58 121.34 2gge h GLU 275 Ca 0.08 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2gge h GLU 275 Cb 0.29 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2gge h GLU 275 CO 0.00 0.76 -0.08 0.35 -1.00 0.00 0.00 179.01 179.04 2gge h PHE 276 N 0.75 -0.22 -0.87 4.33 3.57 -1.17 -0.35 116.94 122.99 2gge h PHE 276 Ca 0.16 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.79 2gge h PHE 276 Cb 0.37 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.12 2gge h PHE 276 CO 0.02 -0.13 0.56 0.00 -2.23 0.00 0.00 178.31 176.53 2gge h ARG 277 N -0.23 0.65 -0.41 1.11 3.08 -1.14 -1.29 114.38 116.15 2gge h ARG 277 Ca -0.02 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2gge h ARG 277 Cb 0.18 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2gge h ARG 277 CO 0.04 0.43 0.01 -0.44 -1.07 0.00 0.00 179.97 178.94 2gge h ASP 278 N 0.67 0.61 -0.26 7.04 3.32 -0.74 -2.16 116.42 124.91 2gge h ASP 278 Ca 0.43 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.39 2gge h ASP 278 Cb 0.71 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2gge h ASP 278 CO -0.19 0.68 0.07 0.00 -1.72 0.00 0.00 179.24 178.08 2gge h LEU 280 N 0.18 0.63 -0.27 0.00 3.38 -1.05 -2.14 115.31 116.04 2gge h LEU 280 Ca 0.11 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2gge h LEU 280 Cb 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2gge h LEU 280 CO -0.13 0.65 -0.04 1.56 0.09 0.00 0.00 178.44 180.56 2gge h GLN 281 N 0.58 0.51 -0.83 1.13 1.08 -1.36 -2.26 115.11 113.97 2gge h GLN 281 Ca 0.15 -0.19 0.19 0.00 -1.45 0.00 0.00 58.65 57.35 2gge h GLN 281 Cb 0.23 -0.03 -0.15 0.00 -0.05 0.00 0.00 27.48 27.47 2gge h GLN 281 CO -0.01 0.71 -0.09 1.25 -0.95 0.00 0.00 178.83 179.74 2gge h LEU 282 N 0.28 -0.57 -0.25 1.46 5.85 -0.70 0.72 115.31 122.10 2gge h LEU 282 Ca 0.07 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2gge h LEU 282 Cb 0.51 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2gge h LEU 282 CO 0.02 -0.25 0.13 0.00 -0.34 0.00 0.00 178.44 178.00 2gge h ALA 283 N 1.81 0.32 -0.72 1.25 0.00 -1.23 -1.14 119.26 119.56 2gge h ALA 283 Ca 0.44 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.41 2gge h ALA 283 Cb 0.76 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 2gge h ALA 283 CO -0.80 -0.13 0.26 0.00 0.00 0.00 0.00 179.25 178.58 2gge h ARG 284 N 0.28 0.39 0.00 0.00 2.47 -0.74 0.53 114.38 117.32 2gge h ARG 284 Ca 0.09 -0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.67 2gge h ARG 284 Cb 0.09 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2gge h ARG 284 CO -0.01 0.26 -0.52 1.88 0.56 0.00 0.00 179.97 182.14 2gge h TYR 285 N 0.40 0.00 -0.00 3.04 0.05 -0.35 -2.45 116.97 117.66 2gge h TYR 285 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.17 2gge h TYR 285 Cb 0.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.32 2gge h TYR 285 CO -0.18 0.52 -0.00 1.19 -1.05 0.00 0.00 178.16 178.63 2gge n PHE 286 N -3.92 0.00 -1.75 4.88 3.01 -0.48 -4.93 117.46 114.27 2gge n PHE 286 Ca -0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.36 2gge n PHE 286 Cb 0.53 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.80 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 1.19 0.48 3.53 1.37 0.00 -0.78 -5.06 105.19 105.92 2gge n GLY 287 Ca 0.18 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 2gge n GLY 287 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gge s VAL 288 N -2.38 2.92 0.74 1.61 -7.23 0.11 -5.01 120.40 111.16 2gge s VAL 288 Ca 0.00 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 2gge s VAL 288 Cb 0.00 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.49 2gge s VAL 288 CO 0.00 -0.24 1.08 -0.13 -0.31 0.00 0.00 175.10 175.50 2gge s ARG 289 N -3.15 2.54 -0.11 4.82 0.52 -0.86 -3.61 118.95 119.09 2gge s ARG 289 Ca 0.27 0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 56.25 2gge s ARG 289 Cb -0.07 -1.96 0.05 0.00 0.52 0.00 0.00 34.95 33.49 2gge s ARG 289 CO 0.15 -1.34 0.12 0.00 0.02 0.00 0.00 175.30 174.24 2gge s ALA 290 N -3.10 0.13 -0.20 2.13 0.00 -1.26 -0.96 121.76 118.50 2gge s ALA 290 Ca 0.59 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.69 2gge s ALA 290 Cb -0.14 -0.89 0.05 0.00 0.00 0.00 0.00 23.12 22.14 2gge s ALA 290 CO 0.55 -0.81 -0.04 0.45 0.00 0.00 0.00 175.76 175.90 2gge s SER 291 N 2.21 3.30 0.35 0.00 0.15 0.55 -4.68 113.70 115.58 2gge s SER 291 Ca 0.04 -0.91 -0.29 0.00 0.70 0.00 0.00 55.95 55.49 2gge s SER 291 Cb -0.14 -1.00 -0.11 0.00 -1.71 0.00 0.00 66.02 63.06 2gge s SER 291 CO -0.07 -0.22 1.54 0.00 1.20 0.00 0.00 173.24 175.69 2gge s ALA 292 N 1.55 3.64 0.03 5.45 0.00 -1.26 -4.19 121.76 126.98 2gge s ALA 292 Ca -0.02 1.60 -0.12 0.00 0.00 0.00 0.00 51.96 53.41 2gge s ALA 292 Cb -0.17 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.26 2gge s ALA 292 CO -0.07 -1.06 0.39 -1.58 0.00 0.00 0.00 175.76 173.44 2gge s HIS 293 N -0.74 3.66 -0.44 0.00 2.46 0.22 -2.24 115.29 118.21 2gge s HIS 293 Ca 0.57 0.88 0.06 0.00 0.47 0.00 0.00 55.06 57.04 2gge s HIS 293 Cb -0.47 -2.22 0.31 0.00 -0.13 0.00 0.00 32.58 30.07 2gge s HIS 293 CO 0.59 0.59 1.14 0.00 -2.47 0.00 0.00 174.74 174.59 2gge n ALA 294 N 1.41 -1.23 0.44 1.58 0.00 -1.26 -4.33 120.51 117.10 2gge n ALA 294 Ca -0.11 -1.28 -0.17 0.00 0.00 0.00 0.00 53.44 51.87 2gge n ALA 294 Cb 0.52 -1.49 -0.08 0.00 0.00 0.00 0.00 19.45 18.40 2gge n ALA 294 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gge h TYR 295 N 2.98 -1.03 -3.35 0.00 -0.00 -1.95 -3.38 116.97 110.24 2gge h TYR 295 Ca -0.14 -0.02 -0.52 0.00 -0.00 0.00 0.00 58.73 58.05 2gge h TYR 295 Cb 1.11 0.34 -0.01 0.00 -0.00 0.00 0.00 36.73 38.17 2gge h TYR 295 CO 0.21 -0.64 -0.10 -0.51 -0.00 0.00 0.00 178.16 177.13 2gge s ASP 296 N -3.68 6.52 0.00 -2.11 1.01 -1.26 -4.71 116.67 112.44 2gge s ASP 296 Ca -0.16 0.84 0.00 0.00 0.71 0.00 0.00 52.55 53.94 2gge s ASP 296 Cb 0.02 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2gge s ASP 296 CO 0.49 -0.18 0.00 0.61 0.21 0.00 0.00 175.17 176.30 2gge n GLY 297 N -0.71 4.41 1.48 0.21 0.00 -1.26 -4.86 105.19 104.45 2gge n GLY 297 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2gge n GLY 297 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gge n SER 298 N 0.00 0.00 -0.18 1.61 2.88 -1.26 -4.56 113.62 112.11 2gge n SER 298 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2gge n SER 298 Cb 0.00 0.05 0.04 0.00 -0.75 0.00 0.00 64.21 63.55 2gge n SER 298 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2gge h LEU 299 N 0.00 0.54 -0.81 2.46 5.85 -1.94 -1.29 115.31 120.11 2gge h LEU 299 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2gge h LEU 299 Cb 0.00 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2gge h LEU 299 CO 0.00 0.38 -0.45 0.77 -0.34 0.00 0.00 178.44 178.80 2gge h SER 300 N 0.66 0.34 -0.68 1.25 4.64 -1.90 -2.42 113.55 115.43 2gge h SER 300 Ca 0.22 -0.16 0.04 0.00 -0.47 0.00 0.00 61.79 61.42 2gge h SER 300 Cb 0.01 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 61.97 2gge h SER 300 CO -0.09 0.75 0.45 -0.09 -0.87 0.00 0.00 176.83 176.98 2gge h ARG 301 N 0.26 0.77 -0.59 4.77 2.43 -1.78 0.12 114.38 120.37 2gge h ARG 301 Ca 0.02 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2gge h ARG 301 Cb 0.90 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2gge h ARG 301 CO 0.07 0.51 0.35 1.25 -1.51 0.00 0.00 179.97 180.65 2gge h LEU 302 N 0.80 0.71 -1.01 3.80 5.85 -0.77 -1.36 115.31 123.34 2gge h LEU 302 Ca 0.28 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 2gge h LEU 302 Cb 0.10 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2gge h LEU 302 CO -0.08 0.57 0.16 1.88 -0.34 0.00 0.00 178.44 180.63 2gge h TYR 303 N 0.80 0.90 -0.33 1.25 0.05 -0.98 0.21 116.97 118.88 2gge h TYR 303 Ca 0.21 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.85 2gge h TYR 303 Cb -0.01 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.45 2gge h TYR 303 CO -0.02 0.74 -0.07 0.00 -1.05 0.00 0.00 178.16 177.76 2gge h ALA 304 N 1.33 1.28 -0.31 3.88 0.00 -0.66 -0.42 119.26 124.35 2gge h ALA 304 Ca 0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2gge h ALA 304 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2gge h ALA 304 CO -0.01 0.48 0.00 -0.07 0.00 0.00 0.00 179.25 179.66 2gge h LEU 305 N 0.50 0.54 -0.59 0.00 3.38 -0.54 -0.35 115.31 118.26 2gge h LEU 305 Ca 0.10 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2gge h LEU 305 Cb 0.43 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2gge h LEU 305 CO 0.02 0.71 0.27 -0.26 0.09 0.00 0.00 178.44 179.27 2gge h PHE 306 N 0.35 0.86 -0.56 1.13 0.04 -0.22 -0.02 116.94 118.52 2gge h PHE 306 Ca 0.09 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 2gge h PHE 306 Cb 0.43 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2gge h PHE 306 CO 0.03 0.66 0.11 0.00 -0.60 0.00 0.00 178.31 178.51 2gge h ALA 307 N 1.11 1.14 -0.17 2.45 0.00 -0.85 -2.29 119.26 120.65 2gge h ALA 307 Ca 0.20 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2gge h ALA 307 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gge h ALA 307 CO -0.02 0.57 -0.52 0.37 0.00 0.00 0.00 179.25 179.65 2gge h GLN 308 N 0.84 0.47 0.00 0.00 5.75 -0.64 -2.41 115.11 119.11 2gge h GLN 308 Ca 0.18 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 2gge h GLN 308 Cb 0.35 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 2gge h GLN 308 CO 0.00 0.88 -0.15 0.00 -2.65 0.00 0.00 178.83 176.91 2gge h ALA 309 N 1.07 1.30 -0.37 3.38 0.00 -0.70 -2.95 119.26 120.99 2gge h ALA 309 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gge h ALA 309 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2gge h ALA 309 CO 0.09 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2gge s LEU 311 N -1.29 4.38 0.76 0.00 2.96 -1.06 -4.75 118.68 119.67 2gge s LEU 311 Ca 0.34 0.78 -0.12 0.00 -0.22 0.00 0.00 54.13 54.92 2gge s LEU 311 Cb 0.19 -2.51 0.05 0.00 0.50 0.00 0.00 46.19 44.42 2gge s LEU 311 CO 0.26 0.22 1.11 -2.16 -1.32 0.00 0.00 176.35 174.46 2gge s PRO 312 N -0.38 2.21 0.65 0.98 0.04 -1.26 -4.80 135.00 132.43 2gge s PRO 312 Ca 0.22 1.33 -0.18 0.00 0.04 0.00 0.00 61.00 62.41 2gge s PRO 312 Cb -0.15 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 2gge s PRO 312 CO 0.10 -1.70 1.27 -0.35 0.04 0.00 0.00 177.00 176.35 2gge n PRO 313 N -3.28 1.06 0.07 0.56 -0.04 -1.26 -4.96 135.00 127.16 2gge n PRO 313 Ca 0.10 0.42 0.08 0.00 -0.04 0.00 0.00 63.50 64.05 2gge n PRO 313 Cb 0.52 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 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 -1.97 0.94 -4.43 0.54 4.27 -0.71 -4.97 117.44 111.09 2gge n TRP 314 Ca 0.16 0.29 -0.21 0.00 -3.89 0.00 0.00 57.50 53.84 2gge n TRP 314 Cb 0.48 -0.99 -0.10 0.00 -1.36 0.00 0.00 31.31 29.34 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 -5.47 2.17 0.00 -0.67 1.04 -1.26 -5.04 113.70 104.48 2gge s SER 315 Ca -0.02 -1.40 0.17 0.00 0.48 0.00 0.00 55.95 55.18 2gge s SER 315 Cb 0.09 0.01 0.81 0.00 0.10 0.00 0.00 66.02 67.03 2gge s SER 315 CO 0.80 -0.66 1.55 0.29 0.98 0.00 0.00 173.24 176.20 2gge n LYS 316 N -0.66 1.32 -2.56 4.02 5.02 -1.26 -4.81 118.16 119.24 2gge n LYS 316 Ca -0.02 -0.49 -0.43 0.00 -2.02 0.00 0.00 58.31 55.35 2gge n LYS 316 Cb 0.66 -1.30 -0.02 0.00 -0.02 0.00 0.00 35.03 34.35 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 -1.89 4.33 0.56 1.97 -1.94 -1.26 -4.89 119.30 116.19 2gge s MET 317 Ca 0.26 1.53 0.25 0.00 -1.71 0.00 0.00 55.69 56.02 2gge s MET 317 Cb 0.13 -3.61 1.63 0.00 2.01 0.00 0.00 34.83 34.99 2gge s MET 317 CO 0.21 -0.49 2.21 1.57 -0.01 0.00 0.00 175.02 178.51 2gge h LYS 318 N 7.48 0.00 -0.22 2.03 2.10 -2.02 -3.00 116.57 122.94 2gge h LYS 318 Ca -0.29 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.15 2gge h LYS 318 Cb 1.13 0.00 -0.32 0.00 -0.90 0.00 0.00 32.23 32.14 2gge h LYS 318 CO 0.91 0.01 -0.92 0.27 -2.00 0.00 0.00 179.45 177.72 2gge n ASN 319 N -4.06 1.88 -2.74 7.07 0.23 -1.26 -4.83 115.26 111.55 2gge n ASN 319 Ca -0.03 -2.66 -0.07 0.00 -0.53 0.00 0.00 54.58 51.28 2gge n ASN 319 Cb 0.09 -0.40 0.05 0.00 -2.08 0.00 0.00 39.78 37.44 2gge n ASN 319 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2gge n ASP 320 N -0.31 -2.71 -0.25 0.53 4.64 -1.13 -5.02 116.55 112.30 2gge n ASP 320 Ca 0.15 -3.09 0.02 0.00 -1.38 0.00 0.00 54.79 50.48 2gge n ASP 320 Cb 0.93 1.69 0.02 0.00 -1.04 0.00 0.00 41.12 42.72 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 1.67 0.00 -3.78 -0.67 1.44 -1.23 -4.42 115.22 108.23 2gge n HIS 321 Ca 0.08 -0.20 -0.13 0.00 -2.01 0.00 0.00 57.72 55.47 2gge n HIS 321 Cb 0.64 -0.05 -0.11 0.00 0.12 0.00 0.00 29.99 30.58 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 -0.54 -0.00 0.40 0.61 1.10 -1.26 -1.75 121.20 119.77 2gge s ILE 322 Ca 0.05 0.01 -0.24 0.00 -0.51 0.00 0.00 60.65 59.96 2gge s ILE 322 Cb 0.04 -0.38 -0.09 0.00 0.15 0.00 0.00 42.46 42.18 2gge s ILE 322 CO 0.00 0.00 1.07 -1.61 -2.11 0.00 0.00 174.94 172.29 2gge s GLU 323 N 0.21 4.13 0.70 3.50 8.01 -1.26 -4.91 118.70 129.08 2gge s GLU 323 Ca -0.01 1.55 -0.11 0.00 0.01 0.00 0.00 54.97 56.42 2gge s GLU 323 Cb -0.02 -2.54 0.01 0.00 -4.31 0.00 0.00 34.13 27.27 2gge s GLU 323 CO -0.00 -0.18 1.06 -1.25 0.01 0.00 0.00 175.26 174.90 2gge s PRO 324 N -2.49 2.86 0.12 0.39 0.04 -1.26 -4.73 135.00 129.92 2gge s PRO 324 Ca 0.58 0.90 0.05 0.00 0.04 0.00 0.00 61.00 62.57 2gge s PRO 324 Cb -0.23 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2gge s PRO 324 CO 0.29 -1.14 0.06 0.42 0.04 0.00 0.00 177.00 176.67 2gge s ILE 325 N -3.07 4.28 0.13 0.56 1.01 -0.80 -4.22 121.20 119.09 2gge s ILE 325 Ca 0.58 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 2gge s ILE 325 Cb -0.14 -3.10 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 2gge s ILE 325 CO 0.55 0.03 1.26 -0.70 0.00 0.00 0.00 174.94 176.07 2gge s GLU 326 N -2.64 4.42 -0.51 2.79 2.12 -0.95 -1.97 118.70 121.97 2gge s GLU 326 Ca 0.29 1.91 0.03 0.00 0.36 0.00 0.00 54.97 57.56 2gge s GLU 326 Cb -0.11 -3.27 0.13 0.00 0.26 0.00 0.00 34.13 31.14 2gge s GLU 326 CO 0.21 -0.25 0.27 -0.46 -0.54 0.00 0.00 175.26 174.49 2gge s TRP 327 N 0.61 2.83 -0.13 5.30 -0.11 -0.17 -4.60 118.94 122.68 2gge s TRP 327 Ca 0.58 -2.96 -0.39 0.00 1.22 0.00 0.00 56.10 54.55 2gge s TRP 327 Cb -0.33 -2.53 -0.17 0.00 -1.50 0.00 0.00 33.47 28.95 2gge s TRP 327 CO 0.33 -0.74 1.53 -3.47 -4.62 0.00 0.00 176.95 169.98 2gge n ASP 328 N 3.17 1.84 -0.23 5.86 2.03 -1.26 -1.46 116.55 126.50 2gge n ASP 328 Ca 0.07 1.11 0.04 0.00 0.52 0.00 0.00 54.79 56.53 2gge n ASP 328 Cb 0.33 -1.12 0.09 0.00 -0.72 0.00 0.00 41.12 39.69 2gge n ASP 328 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2gge n VAL 329 N 3.53 1.32 -2.00 5.18 0.24 -0.39 -4.83 118.33 121.38 2gge n VAL 329 Ca 0.23 -1.37 -0.28 0.00 -2.04 0.00 0.00 64.34 60.88 2gge n VAL 329 Cb 0.14 0.26 0.08 0.00 -1.47 0.00 0.00 33.84 32.84 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 -1.59 2.17 -0.31 7.34 -1.94 -1.26 -4.94 119.30 118.76 2gge s MET 330 Ca 0.16 0.04 -0.38 0.00 -1.71 0.00 0.00 55.69 53.80 2gge s MET 330 Cb 0.12 -2.03 -0.14 0.00 2.01 0.00 0.00 34.83 34.79 2gge s MET 330 CO 0.05 -1.40 1.99 -1.91 -0.01 0.00 0.00 175.02 173.74 2gge n GLU 331 N -3.14 1.14 -3.15 2.03 2.13 -1.26 -4.89 120.64 113.50 2gge n GLU 331 Ca 0.08 0.37 0.05 0.00 0.66 0.00 0.00 57.16 58.32 2gge n GLU 331 Cb 0.60 -2.28 -0.00 0.00 0.27 0.00 0.00 31.44 30.03 2gge n GLU 331 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2gge s ASN 332 N 5.49 -0.75 0.53 4.31 2.47 -1.26 -4.99 114.94 120.74 2gge s ASN 332 Ca 1.05 0.13 0.33 0.00 0.42 0.00 0.00 52.86 54.79 2gge s ASN 332 Cb -0.97 1.49 1.36 0.00 -1.45 0.00 0.00 41.25 41.69 2gge s ASN 332 CO 0.57 -0.14 1.97 1.55 -3.72 0.00 0.00 177.10 177.33 2gge h PRO 333 N 7.54 0.00 0.00 0.43 0.13 -1.99 -2.51 132.00 135.60 2gge h PRO 333 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2gge h PRO 333 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gge h PRO 333 CO -0.03 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.93 2gge n PHE 334 N -3.02 0.24 0.32 1.56 3.72 -1.26 -1.85 117.46 117.17 2gge n PHE 334 Ca 0.01 0.10 0.20 0.00 -0.05 0.00 0.00 57.45 57.71 2gge n PHE 334 Cb 0.29 -0.66 1.09 0.00 -0.94 0.00 0.00 39.48 39.26 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 0.13 -0.49 4.37 1.03 -1.78 -2.56 112.91 113.61 2gge h THR 335 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 2gge h THR 335 Cb 0.22 1.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.37 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 -3.25 2.98 0.23 0.00 8.00 -0.77 -4.20 116.55 119.55 2gge n ASP 336 Ca -0.03 -1.96 0.09 0.00 0.71 0.00 0.00 54.79 53.60 2gge n ASP 336 Cb 0.11 -0.33 0.64 0.00 -0.02 0.00 0.00 41.12 41.52 2gge n ASP 336 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2gge h LEU 337 N 3.43 0.00 -8.56 0.64 3.38 -1.63 -3.40 115.31 109.18 2gge h LEU 337 Ca 0.00 -0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2gge h LEU 337 Cb 0.78 -0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.24 2gge h LEU 337 CO 0.00 0.00 -0.86 -0.69 0.09 0.00 0.00 178.44 176.98 2gge s VAL 338 N -5.07 1.83 -1.24 1.22 1.01 -1.26 -0.17 120.40 116.72 2gge s VAL 338 Ca -0.05 -1.11 -0.18 0.00 0.00 0.00 0.00 61.98 60.64 2gge s VAL 338 Cb 0.17 -1.55 0.09 0.00 0.00 0.00 0.00 36.38 35.10 2gge s VAL 338 CO 0.68 0.40 1.63 -0.44 0.00 0.00 0.00 175.10 177.36 2gge s SER 339 N -0.84 6.85 -0.23 3.32 0.01 -1.26 -4.87 113.70 116.68 2gge s SER 339 Ca 0.09 -2.47 -0.11 0.00 1.31 0.00 0.00 55.95 54.77 2gge s SER 339 Cb -0.09 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.69 2gge s SER 339 CO 0.00 -1.10 0.54 -0.22 0.41 0.00 0.00 173.24 172.87 2gge s LEU 340 N 3.65 -0.62 -0.02 2.44 2.96 -1.26 -5.07 118.68 120.76 2gge s LEU 340 Ca 0.50 1.21 -0.11 0.00 -0.22 0.00 0.00 54.13 55.51 2gge s LEU 340 Cb 0.02 1.83 0.02 0.00 0.50 0.00 0.00 46.19 48.55 2gge s LEU 340 CO 0.04 -0.22 0.24 -1.10 -1.32 0.00 0.00 176.35 173.99 2gge s GLN 341 N 1.90 0.56 0.59 1.98 -1.52 -1.26 -4.99 119.66 116.91 2gge s GLN 341 Ca -0.08 -0.21 -0.18 0.00 -1.95 0.00 0.00 55.36 52.94 2gge s GLN 341 Cb -0.08 0.24 -0.04 0.00 -0.22 0.00 0.00 33.01 32.92 2gge s GLN 341 CO -0.16 -0.14 1.13 -1.25 -0.25 0.00 0.00 175.29 174.62 2gge s PRO 342 N -1.19 3.12 -0.25 2.91 0.04 -1.26 -4.78 135.00 133.59 2gge s PRO 342 Ca -0.13 1.55 -0.03 0.00 0.04 0.00 0.00 61.00 62.43 2gge s PRO 342 Cb -0.06 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2gge s PRO 342 CO 0.03 -1.03 -0.04 -1.12 0.04 0.00 0.00 177.00 174.88 2gge s SER 343 N -2.05 4.39 -1.39 6.66 0.01 -0.42 -4.72 113.70 116.18 2gge s SER 343 Ca 0.71 -0.70 -0.09 0.00 1.31 0.00 0.00 55.95 57.18 2gge s SER 343 Cb -0.23 -1.71 0.02 0.00 0.21 0.00 0.00 66.02 64.30 2gge s SER 343 CO 0.33 -0.10 1.11 0.29 0.41 0.00 0.00 173.24 175.28 2gge n LYS 344 N 4.74 -7.49 -1.44 12.44 5.02 -1.24 -1.56 118.16 128.63 2gge n LYS 344 Ca -0.17 0.82 -0.15 0.00 -2.02 0.00 0.00 58.31 56.79 2gge n LYS 344 Cb 0.48 -5.85 -0.07 0.00 -0.02 0.00 0.00 35.03 29.58 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 -1.94 1.53 3.27 0.72 0.00 -1.24 -4.65 105.19 102.88 2gge n GLY 345 Ca -0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.25 2.31 -0.19 1.61 -1.94 -0.60 -1.84 119.30 115.40 2gge s MET 346 Ca 0.00 -0.89 -0.13 0.00 -1.71 0.00 0.00 55.69 52.97 2gge s MET 346 Cb 0.00 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 34.74 2gge s MET 346 CO 0.00 0.43 0.26 0.08 -0.01 0.00 0.00 175.02 175.78 2gge s VAL 347 N -0.31 5.32 -0.32 -6.03 1.01 0.32 -1.30 120.40 119.09 2gge s VAL 347 Ca 0.01 0.44 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 2gge s VAL 347 Cb -0.12 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 2gge s VAL 347 CO 0.02 0.37 0.68 -1.00 0.00 0.00 0.00 175.10 175.17 2gge s HIS 348 N 0.68 3.18 0.19 5.22 3.76 -1.26 -0.45 115.29 126.61 2gge s HIS 348 Ca 0.14 0.57 -0.30 0.00 -0.15 0.00 0.00 55.06 55.32 2gge s HIS 348 Cb -0.13 -3.12 -0.09 0.00 1.11 0.00 0.00 32.58 30.36 2gge s HIS 348 CO 0.03 -0.56 1.35 0.42 -0.85 0.00 0.00 174.74 175.14 2gge s ILE 349 N 2.76 3.11 0.22 0.60 -1.09 0.32 -4.99 121.20 122.14 2gge s ILE 349 Ca 0.27 0.90 -0.32 0.00 -2.23 0.00 0.00 60.65 59.27 2gge s ILE 349 Cb -0.14 -3.57 -0.13 0.00 -1.58 0.00 0.00 42.46 37.03 2gge s ILE 349 CO 0.13 0.12 1.56 -2.65 -1.23 0.00 0.00 174.94 172.88 2gge n PRO 350 N 2.83 2.36 0.00 2.79 -0.02 -1.26 -4.96 135.00 136.74 2gge n PRO 350 Ca 0.07 0.85 0.06 0.00 -2.02 0.00 0.00 63.50 62.46 2gge n PRO 350 Cb 0.42 -2.60 0.03 0.00 -0.02 0.00 0.00 33.50 31.33 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 2.86 1.34 -1.05 -0.52 5.02 -1.26 -4.83 118.16 119.73 2gge n LYS 351 Ca 0.13 -0.99 -0.30 0.00 -2.02 0.00 0.00 58.31 55.14 2gge n LYS 351 Cb 0.32 -1.20 0.23 0.00 -0.02 0.00 0.00 35.03 34.36 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 -1.31 1.57 0.79 0.72 0.00 -1.26 -4.71 107.32 103.12 2gge s GLY 352 Ca 0.13 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 2gge s GLY 352 CO 0.23 0.04 1.14 0.54 0.00 0.00 0.00 173.10 175.05 2gge s LYS 353 N -5.25 1.96 7.88 2.90 3.01 -1.26 -3.29 119.74 125.68 2gge s LYS 353 Ca 0.69 1.45 0.00 0.00 -1.01 0.00 0.00 55.97 57.10 2gge s LYS 353 Cb -0.12 -1.84 0.00 0.00 -1.01 0.00 0.00 37.83 34.85 2gge s LYS 353 CO 0.57 -1.91 0.00 0.41 0.51 0.00 0.00 175.35 174.93 2gge n GLY 354 N -0.33 3.52 0.78 -3.33 0.00 -0.81 -0.95 105.19 104.07 2gge n GLY 354 Ca 0.11 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.25 -1.25 -0.61 -5.35 -1.26 -1.88 119.36 109.26 2gge n ILE 355 Ca 0.00 -0.47 -0.08 0.00 -0.27 0.00 0.00 62.75 61.92 2gge n ILE 355 Cb 0.00 0.70 -0.04 0.00 -1.74 0.00 0.00 39.64 38.57 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 1.28 0.95 3.66 3.28 0.00 -0.12 -4.81 105.19 109.41 2gge n GLY 356 Ca 0.17 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.04 0.00 0.08 2.61 -1.32 -1.26 -4.51 115.64 109.20 2gge s THR 357 Ca 0.00 -1.29 0.09 0.00 -1.21 0.00 0.00 61.69 59.28 2gge s THR 357 Cb 0.00 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.47 2gge s THR 357 CO 0.00 0.00 -0.21 -1.61 -2.21 0.00 0.00 174.62 170.59 2gge s GLU 358 N -3.26 1.80 0.22 7.08 0.41 -1.26 -5.09 118.70 118.60 2gge s GLU 358 Ca 0.21 -1.14 -0.30 0.00 -0.41 0.00 0.00 54.97 53.33 2gge s GLU 358 Cb -0.03 -2.07 -0.10 0.00 -1.78 0.00 0.00 34.13 30.15 2gge s GLU 358 CO 0.13 0.50 1.42 0.42 -0.49 0.00 0.00 175.26 177.23 2gge s ILE 359 N -1.00 2.84 -0.80 -1.63 -1.09 -1.26 -4.46 121.20 113.80 2gge s ILE 359 Ca 0.15 0.68 -0.19 0.00 -2.23 0.00 0.00 60.65 59.06 2gge s ILE 359 Cb -0.10 -3.44 0.12 0.00 -1.58 0.00 0.00 42.46 37.46 2gge s ILE 359 CO 0.06 0.10 0.97 0.20 -1.23 0.00 0.00 174.94 175.04 2gge s ASN 360 N 0.49 6.47 0.61 3.58 0.01 0.76 -4.92 114.94 121.94 2gge s ASN 360 Ca 0.60 -1.79 0.32 0.00 -0.71 0.00 0.00 52.86 51.28 2gge s ASN 360 Cb -0.40 -2.36 1.81 0.00 0.41 0.00 0.00 41.25 40.71 2gge s ASN 360 CO 0.40 -1.09 2.15 0.24 -1.51 0.00 0.00 177.10 177.28 2gge h MET 361 N 8.93 0.00 -0.15 -0.60 2.86 -1.93 0.78 114.93 124.82 2gge h MET 361 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2gge h MET 361 Cb 1.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2gge h MET 361 CO 1.08 0.00 0.02 0.93 1.06 0.00 0.00 176.91 180.00 2gge h GLU 362 N 0.00 0.21 0.05 1.72 3.07 -1.98 0.35 114.58 118.00 2gge h GLU 362 Ca 0.05 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.73 2gge h GLU 362 Cb 0.36 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2gge h GLU 362 CO -0.00 0.22 -0.81 0.82 -1.40 0.00 0.00 179.01 177.84 2gge h ILE 363 N 0.21 1.34 -0.56 3.13 1.08 -1.21 -0.72 117.51 120.77 2gge h ILE 363 Ca 0.05 -2.35 0.11 0.00 -0.39 0.00 0.00 64.86 62.28 2gge h ILE 363 Cb 0.12 2.91 -0.11 0.00 -3.07 0.00 0.00 36.82 36.67 2gge h ILE 363 CO 0.00 0.58 -0.13 0.58 -0.69 0.00 0.00 178.15 178.49 2gge h VAL 364 N -0.71 0.44 -0.01 1.67 2.07 -1.15 -2.37 116.25 116.20 2gge h VAL 364 Ca -0.19 -0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.13 2gge h VAL 364 Cb 1.38 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2gge h VAL 364 CO -0.01 0.00 -0.85 0.78 0.02 0.00 0.00 177.57 177.51 2gge h ASN 365 N 0.00 0.33 -0.29 0.57 -0.26 -0.37 -2.87 115.58 112.69 2gge h ASN 365 Ca 0.27 -0.26 0.03 0.00 -0.56 0.00 0.00 56.30 55.78 2gge h ASN 365 Cb 0.42 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 2gge h ASN 365 CO -0.58 1.04 0.20 -0.09 -1.06 0.00 0.00 177.43 176.94 2gge h ARG 366 N 0.15 0.28 -0.09 0.81 2.43 -0.72 -3.17 114.38 114.08 2gge h ARG 366 Ca -0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2gge h ARG 366 Cb 1.46 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2gge h ARG 366 CO 0.13 0.19 0.00 0.66 -1.51 0.00 0.00 179.97 179.44 2gge n TYR 367 N -4.49 0.27 -1.65 2.20 4.01 -0.93 -5.02 117.16 111.55 2gge n TYR 367 Ca 0.02 -0.87 -0.62 0.00 -0.16 0.00 0.00 57.90 56.27 2gge n TYR 367 Cb 0.15 -0.17 -0.09 0.00 -0.31 0.00 0.00 39.34 38.92 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 -0.95 0.49 -1.67 -0.72 4.81 -1.09 -0.20 118.16 118.83 2gge n LYS 368 Ca 0.15 0.17 -0.45 0.00 -0.87 0.00 0.00 58.31 57.31 2gge n LYS 368 Cb 0.64 -1.78 -0.03 0.00 0.02 0.00 0.00 35.03 33.87 2gge n LYS 368 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 2gge n TRP 369 N 5.35 2.23 1.38 5.64 -0.00 -0.64 -4.68 117.44 126.72 2gge n TRP 369 Ca 0.33 0.34 0.07 0.00 -0.00 0.00 0.00 57.50 58.25 2gge n TRP 369 Cb 0.03 -2.51 0.29 0.00 -0.00 0.00 0.00 31.31 29.12 2gge n TRP 369 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2gge n ASP 370 N 2.82 1.18 0.00 5.87 5.68 -1.26 -4.92 116.55 125.92 2gge n ASP 370 Ca 0.14 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.65 2gge n ASP 370 Cb 0.30 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2gge n ASP 370 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gge n GLY 371 N 0.96 1.53 3.90 6.12 0.00 -1.26 -5.06 105.19 111.38 2gge n GLY 371 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2gge n GLY 371 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gge s SER 372 N -2.70 6.45 -0.14 1.61 1.04 -1.26 -4.99 113.70 113.70 2gge s SER 372 Ca 0.00 0.47 -0.29 0.00 0.48 0.00 0.00 55.95 56.61 2gge s SER 372 Cb 0.00 -2.04 -0.01 0.00 0.10 0.00 0.00 66.02 64.06 2gge s SER 372 CO 0.00 0.11 1.11 0.00 0.98 0.00 0.00 173.24 175.45 2gge s ALA 373 N -1.57 3.55 0.77 5.32 0.00 -1.26 -5.02 121.76 123.55 2gge s ALA 373 Ca 0.37 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 2gge s ALA 373 Cb -0.13 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 2gge s ALA 373 CO 0.25 -0.88 0.66 0.98 0.00 0.00 0.00 175.76 176.77 2gge n TYR 374 N 5.72 -0.42 -0.75 0.00 4.19 -1.26 -5.23 117.16 119.41 2gge n TYR 374 Ca 0.11 0.35 0.00 0.00 3.31 0.00 0.00 57.90 61.67 2gge n TYR 374 Cb 0.47 -1.94 0.00 0.00 0.49 0.00 0.00 39.34 38.35 2gge n TYR 374 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16