#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gge n LEU 3 N 0.00 0.00 -0.44 0.00 7.94 -1.26 -4.42 117.00 118.83 2gge n LEU 3 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 2gge n LEU 3 Cb 0.00 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.05 2gge n LEU 3 CO 0.00 0.00 0.59 1.33 -1.11 0.00 0.00 177.39 178.20 2gge n VAL 4 N 0.00 1.01 -1.63 1.96 0.24 -1.26 -1.59 118.33 117.06 2gge n VAL 4 Ca 0.00 -1.00 -0.47 0.00 -2.04 0.00 0.00 64.34 60.82 2gge n VAL 4 Cb 0.00 0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 32.83 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 0.19 1.63 -2.87 7.34 4.81 -1.26 -1.12 118.16 126.89 2gge n LYS 5 Ca 0.08 0.58 -0.42 0.00 -0.87 0.00 0.00 58.31 57.69 2gge n LYS 5 Cb 0.37 -2.19 -0.04 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 0.04 4.85 -0.07 3.15 1.01 0.64 -0.74 121.20 130.08 2gge s ILE 6 Ca 0.73 1.66 0.07 0.00 0.00 0.00 0.00 60.65 63.10 2gge s ILE 6 Cb -0.76 -4.15 -0.10 0.00 0.01 0.00 0.00 42.46 37.47 2gge s ILE 6 CO 0.49 -0.01 0.03 1.33 0.00 0.00 0.00 174.94 176.78 2gge n VAL 7 N 4.90 0.49 -3.87 2.92 0.24 0.09 -0.29 118.33 122.82 2gge n VAL 7 Ca 0.05 -0.32 -0.15 0.00 -2.04 0.00 0.00 64.34 61.89 2gge n VAL 7 Cb 0.48 -0.74 -0.15 0.00 -1.47 0.00 0.00 33.84 31.96 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 -2.21 0.09 -0.11 7.34 3.52 -0.94 -4.86 118.95 121.79 2gge s ARG 8 Ca -0.04 0.07 0.02 0.00 -0.13 0.00 0.00 55.73 55.65 2gge s ARG 8 Cb 0.02 -0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.19 2gge s ARG 8 CO 0.31 -0.08 -0.16 0.42 -0.81 0.00 0.00 175.30 174.98 2gge s ILE 9 N 0.61 1.56 -0.04 4.11 1.01 -1.26 0.02 121.20 127.21 2gge s ILE 9 Ca -0.05 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 2gge s ILE 9 Cb -0.08 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 2gge s ILE 9 CO -0.01 0.45 0.08 -1.61 0.00 0.00 0.00 174.94 173.85 2gge s GLU 10 N 0.90 3.13 0.14 2.79 2.02 -0.31 -4.98 118.70 122.39 2gge s GLU 10 Ca -0.08 -0.39 0.07 0.00 0.02 0.00 0.00 54.97 54.58 2gge s GLU 10 Cb -0.15 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2gge s GLU 10 CO -0.00 0.69 -0.16 0.95 0.02 0.00 0.00 175.26 176.76 2gge s THR 11 N -1.10 1.52 -0.41 3.63 -4.23 -1.26 -0.95 115.64 112.84 2gge s THR 11 Ca 0.20 -1.81 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 2gge s THR 11 Cb -0.12 -1.67 0.20 0.00 1.34 0.00 0.00 72.50 72.25 2gge s THR 11 CO 0.10 -0.39 0.41 0.49 -0.54 0.00 0.00 174.62 174.69 2gge n PHE 12 N 0.41 -0.87 -2.02 3.99 3.72 0.10 -4.99 117.46 117.81 2gge n PHE 12 Ca -0.14 -3.32 -0.42 0.00 -0.05 0.00 0.00 57.45 53.52 2gge n PHE 12 Cb 0.57 0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 39.20 2gge n PHE 12 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2gge s PRO 13 N -0.31 4.20 0.14 -1.08 0.04 -1.26 -2.49 135.00 134.25 2gge s PRO 13 Ca 0.34 2.20 0.10 0.00 0.04 0.00 0.00 61.00 63.67 2gge s PRO 13 Cb 0.08 -3.79 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 2gge s PRO 13 CO -0.17 -0.76 -0.22 -0.51 0.04 0.00 0.00 177.00 175.38 2gge s LEU 14 N 3.32 2.52 -0.10 -3.56 1.43 0.15 -0.17 118.68 122.26 2gge s LEU 14 Ca 0.72 -0.70 -0.09 0.00 -1.03 0.00 0.00 54.13 53.02 2gge s LEU 14 Cb -0.35 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.55 2gge s LEU 14 CO 0.30 0.16 0.28 0.12 0.23 0.00 0.00 176.35 177.44 2gge s PHE 15 N -1.27 -0.31 -0.11 0.29 5.36 0.25 -2.39 117.98 119.81 2gge s PHE 15 Ca 0.18 0.74 -0.03 0.00 -0.96 0.00 0.00 56.93 56.86 2gge s PHE 15 Cb -0.10 0.10 0.05 0.00 -0.34 0.00 0.00 43.02 42.74 2gge s PHE 15 CO 0.09 -0.15 0.15 -1.58 -1.46 0.00 0.00 175.22 172.27 2gge s HIS 16 N 0.18 -0.11 0.16 10.12 5.65 -0.52 -4.77 115.29 126.00 2gge s HIS 16 Ca -0.00 0.38 -0.30 0.00 0.25 0.00 0.00 55.06 55.39 2gge s HIS 16 Cb -0.02 -0.36 -0.08 0.00 -1.18 0.00 0.00 32.58 30.94 2gge s HIS 16 CO 0.00 -0.34 1.21 0.50 -0.65 0.00 0.00 174.74 175.46 2gge s ARG 17 N 2.26 4.47 0.29 2.88 3.52 -1.26 -1.20 118.95 129.91 2gge s ARG 17 Ca 0.04 1.87 -0.28 0.00 -0.13 0.00 0.00 55.73 57.23 2gge s ARG 17 Cb -0.13 -3.26 -0.09 0.00 -1.56 0.00 0.00 34.95 29.91 2gge s ARG 17 CO -0.07 -0.14 0.97 -0.51 -0.81 0.00 0.00 175.30 174.74 2gge s LEU 18 N 0.05 4.48 -0.04 -0.88 1.43 0.30 -4.94 118.68 119.08 2gge s LEU 18 Ca 0.55 1.94 -0.24 0.00 -1.03 0.00 0.00 54.13 55.35 2gge s LEU 18 Cb -0.32 -3.82 -0.18 0.00 0.03 0.00 0.00 46.19 41.90 2gge s LEU 18 CO 0.35 -0.01 1.04 -0.33 0.23 0.00 0.00 176.35 177.64 2gge h GLU 19 N 3.60 -0.17 -5.24 1.70 5.08 -1.95 -3.43 114.58 114.18 2gge h GLU 19 Ca -0.46 0.01 -0.65 0.00 -1.00 0.00 0.00 59.36 57.26 2gge h GLU 19 Cb 1.20 0.04 -0.24 0.00 0.50 0.00 0.00 28.75 30.24 2gge h GLU 19 CO 0.66 0.29 -0.70 0.15 -1.00 0.00 0.00 179.01 178.41 2gge s LYS 20 N -3.81 3.53 0.73 2.33 1.02 -1.26 -5.12 119.74 117.17 2gge s LYS 20 Ca -0.14 -0.59 -0.11 0.00 0.02 0.00 0.00 55.97 55.16 2gge s LYS 20 Cb 0.01 -2.86 0.03 0.00 -0.52 0.00 0.00 37.83 34.49 2gge s LYS 20 CO 0.56 0.14 1.07 -1.25 -0.92 0.00 0.00 175.35 174.95 2gge s PRO 21 N 0.61 2.60 0.06 -1.68 0.04 -1.26 -5.04 135.00 130.33 2gge s PRO 21 Ca -0.04 0.98 -0.05 0.00 0.04 0.00 0.00 61.00 61.93 2gge s PRO 21 Cb -0.15 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2gge s PRO 21 CO 0.03 -1.35 0.09 1.52 0.04 0.00 0.00 177.00 177.33 2gge s TYR 22 N -3.01 0.28 0.35 0.56 1.13 -1.20 -4.64 117.35 110.82 2gge s TYR 22 Ca 0.59 -0.71 0.03 0.00 -1.41 0.00 0.00 57.07 55.58 2gge s TYR 22 Cb -0.15 -0.19 -0.01 0.00 -1.10 0.00 0.00 41.96 40.51 2gge s TYR 22 CO 0.55 -0.43 0.38 0.20 -2.51 0.00 0.00 175.55 173.75 2gge s GLY 23 N -2.62 1.99 0.00 5.49 0.00 0.35 0.53 107.32 113.06 2gge s GLY 23 Ca 0.02 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 42.90 2gge s GLY 23 CO -0.08 -1.25 0.00 2.09 0.00 0.00 0.00 173.10 173.85 2gge n ASP 24 N -1.58 1.01 0.31 1.64 5.68 -0.96 -2.27 116.55 120.37 2gge n ASP 24 Ca 0.05 -0.55 0.19 0.00 -0.50 0.00 0.00 54.79 53.97 2gge n ASP 24 Cb 0.62 0.00 1.04 0.00 -1.14 0.00 0.00 41.12 41.63 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 1.32 0.00 2.12 0.00 -1.88 -0.08 119.26 121.75 2gge h ALA 25 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gge h ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gge h ALA 25 CO 0.00 -0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.30 2gge n ASN 26 N -3.48 0.00 0.00 0.00 3.02 -1.26 -4.84 115.26 108.70 2gge n ASN 26 Ca -0.03 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 2gge n ASN 26 Cb 0.11 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 0.79 3.79 7.41 0.00 -0.04 -5.07 105.19 113.43 2gge n GLY 27 Ca 0.08 -2.32 -0.39 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.86 3.73 -0.07 1.61 0.08 -1.26 -2.26 117.98 118.95 2gge s PHE 28 Ca 0.00 1.19 -0.18 0.00 0.12 0.00 0.00 56.93 58.06 2gge s PHE 28 Cb 0.00 -2.52 -0.05 0.00 -0.57 0.00 0.00 43.02 39.88 2gge s PHE 28 CO 0.00 0.47 0.49 0.15 -0.10 0.00 0.00 175.22 176.22 2gge s LYS 29 N -0.61 4.26 -0.06 0.44 1.02 0.19 -4.94 119.74 120.04 2gge s LYS 29 Ca 0.29 0.49 0.16 0.00 0.02 0.00 0.00 55.97 56.93 2gge s LYS 29 Cb -0.18 -3.38 -0.24 0.00 -0.52 0.00 0.00 37.83 33.51 2gge s LYS 29 CO 0.17 0.30 0.28 0.54 -0.92 0.00 0.00 175.35 175.72 2gge n ARG 30 N 3.13 0.77 -3.90 1.68 5.12 -1.26 -3.26 116.66 118.94 2gge n ARG 30 Ca -0.08 -0.11 -0.08 0.00 -1.93 0.00 0.00 57.85 55.64 2gge n ARG 30 Cb 0.52 -1.40 -0.03 0.00 -1.16 0.00 0.00 32.46 30.39 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 -2.94 0.04 0.12 -1.55 1.13 -1.26 -0.53 117.35 112.35 2gge s TYR 31 Ca -0.07 -0.44 0.10 0.00 -1.41 0.00 0.00 57.07 55.25 2gge s TYR 31 Cb 0.09 0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 41.39 2gge s TYR 31 CO 0.68 -1.11 -0.24 1.03 -2.51 0.00 0.00 175.55 173.40 2gge s ARG 32 N -3.95 1.27 0.30 -3.49 1.81 -0.34 -4.90 118.95 109.64 2gge s ARG 32 Ca 0.15 -1.27 0.03 0.00 -1.72 0.00 0.00 55.73 52.92 2gge s ARG 32 Cb -0.03 -1.64 -0.04 0.00 -0.45 0.00 0.00 34.95 32.79 2gge s ARG 32 CO 0.07 0.38 0.13 0.95 -0.68 0.00 0.00 175.30 176.16 2gge s THR 33 N -1.15 0.45 0.04 0.02 -4.23 -1.26 -1.44 115.64 108.06 2gge s THR 33 Ca 0.11 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.34 2gge s THR 33 Cb -0.10 -2.55 0.07 0.00 1.34 0.00 0.00 72.50 71.26 2gge s THR 33 CO 0.05 0.00 0.63 0.00 -0.54 0.00 0.00 174.62 174.77 2gge s TYR 35 N -2.29 -0.33 -0.10 0.00 5.04 -1.16 -0.67 117.35 117.85 2gge s TYR 35 Ca -0.06 0.06 -0.04 0.00 -2.44 0.00 0.00 57.07 54.59 2gge s TYR 35 Cb -0.00 -0.40 -0.04 0.00 0.35 0.00 0.00 41.96 41.86 2gge s TYR 35 CO 0.00 -0.73 0.06 -0.51 -1.34 0.00 0.00 175.55 173.04 2gge s LEU 36 N 2.34 3.94 0.15 6.97 1.43 -1.04 -1.18 118.68 131.29 2gge s LEU 36 Ca 0.08 0.28 0.10 0.00 -1.03 0.00 0.00 54.13 53.57 2gge s LEU 36 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2gge s LEU 36 CO -0.20 0.39 -0.22 0.27 0.23 0.00 0.00 176.35 176.81 2gge s ILE 37 N -0.96 2.51 -0.11 -0.59 -4.36 -0.33 0.03 121.20 117.39 2gge s ILE 37 Ca 0.14 -1.77 -0.01 0.00 -0.26 0.00 0.00 60.65 58.76 2gge s ILE 37 Cb -0.12 -2.16 0.03 0.00 1.25 0.00 0.00 42.46 41.46 2gge s ILE 37 CO 0.04 0.01 -0.03 -0.60 0.24 0.00 0.00 174.94 174.60 2gge s ARG 38 N -2.33 1.07 -0.18 0.37 3.52 -0.13 -1.31 118.95 119.96 2gge s ARG 38 Ca 0.18 -0.17 -0.05 0.00 -0.13 0.00 0.00 55.73 55.56 2gge s ARG 38 Cb -0.09 -1.47 -0.03 0.00 -1.56 0.00 0.00 34.95 31.80 2gge s ARG 38 CO 0.09 -0.34 -0.00 0.42 -0.81 0.00 0.00 175.30 174.65 2gge s ILE 39 N 1.81 4.03 -0.09 4.11 1.01 -0.32 -1.16 121.20 130.58 2gge s ILE 39 Ca 0.04 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.42 2gge s ILE 39 Cb -0.13 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 2gge s ILE 39 CO -0.07 0.45 -0.20 -0.63 0.00 0.00 0.00 174.94 174.49 2gge s ILE 40 N 0.73 2.45 0.35 2.92 1.09 0.10 -1.22 121.20 127.63 2gge s ILE 40 Ca -0.00 -0.90 0.07 0.00 -1.10 0.00 0.00 60.65 58.72 2gge s ILE 40 Cb -0.14 -1.96 -0.01 0.00 -1.06 0.00 0.00 42.46 39.29 2gge s ILE 40 CO 0.02 0.55 0.43 0.42 -0.10 0.00 0.00 174.94 176.27 2gge s THR 41 N 0.12 3.73 0.24 2.92 -4.23 -0.72 -0.73 115.64 116.97 2gge s THR 41 Ca -0.10 -1.11 -0.15 0.00 -1.18 0.00 0.00 61.69 59.15 2gge s THR 41 Cb -0.16 -3.28 0.30 0.00 1.34 0.00 0.00 72.50 70.70 2gge s THR 41 CO 0.06 -0.13 1.56 -0.33 -0.54 0.00 0.00 174.62 175.23 2gge h GLU 42 N 0.96 -0.01 0.00 3.99 5.08 -0.95 0.90 114.58 124.56 2gge h GLU 42 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2gge h GLU 42 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2gge h GLU 42 CO 0.53 -0.01 0.01 -1.13 -1.00 0.00 0.00 179.01 177.42 2gge n SER 43 N -5.51 0.25 0.00 1.42 3.41 -0.62 -4.87 113.62 107.70 2gge n SER 43 Ca 0.11 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 2gge n SER 43 Cb 0.42 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 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 -1.41 1.46 3.72 5.00 0.00 0.31 -5.04 105.19 109.24 2gge n GLY 44 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.02 2.33 0.25 -0.61 1.01 -1.26 -4.76 121.20 115.14 2gge s ILE 45 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.92 2gge s ILE 45 Cb 0.00 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 2gge s ILE 45 CO 0.00 0.02 0.01 1.51 0.00 0.00 0.00 174.94 176.48 2gge s ASP 46 N 1.05 1.86 -0.01 3.58 -4.77 -1.26 -1.76 116.67 115.37 2gge s ASP 46 Ca 0.71 -1.25 -0.08 0.00 -3.30 0.00 0.00 52.55 48.62 2gge s ASP 46 Cb -0.46 0.01 0.01 0.00 -1.09 0.00 0.00 42.92 41.38 2gge s ASP 46 CO 0.34 -0.54 0.17 -0.83 0.70 0.00 0.00 175.17 175.01 2gge s GLY 47 N -3.33 -0.01 -0.04 2.12 0.00 -0.35 -4.34 107.32 101.35 2gge s GLY 47 Ca 0.30 0.04 -0.00 0.00 0.00 0.00 0.00 44.72 45.05 2gge s GLY 47 CO 0.10 -0.11 0.01 -0.98 0.00 0.00 0.00 173.10 172.13 2gge s TRP 48 N -1.18 3.15 0.33 1.90 0.52 -1.26 -1.18 118.94 121.22 2gge s TRP 48 Ca -0.13 0.16 0.03 0.00 0.02 0.00 0.00 56.10 56.18 2gge s TRP 48 Cb -0.06 -1.74 -0.05 0.00 -1.15 0.00 0.00 33.47 30.47 2gge s TRP 48 CO 0.02 0.48 0.08 0.20 0.02 0.00 0.00 176.95 177.75 2gge s GLY 49 N -1.24 2.11 -0.07 0.98 0.00 -0.43 -2.43 107.32 106.24 2gge s GLY 49 Ca 0.17 -1.83 -0.10 0.00 0.00 0.00 0.00 44.72 42.96 2gge s GLY 49 CO 0.07 -1.76 0.26 1.85 0.00 0.00 0.00 173.10 173.51 2gge s GLU 50 N -3.89 0.39 0.24 2.90 2.12 -1.26 -1.19 118.70 118.02 2gge s GLU 50 Ca 0.34 0.19 -0.08 0.00 0.36 0.00 0.00 54.97 55.78 2gge s GLU 50 Cb 0.07 0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.63 2gge s GLU 50 CO 0.15 -0.07 0.36 0.00 -0.54 0.00 0.00 175.26 175.15 2gge s VAL 52 N -3.99 -0.18 0.24 0.00 0.11 -1.26 -2.99 120.40 112.34 2gge s VAL 52 Ca 0.29 0.17 -0.14 0.00 -2.93 0.00 0.00 61.98 59.37 2gge s VAL 52 Cb 0.02 -0.48 0.05 0.00 -1.53 0.00 0.00 36.38 34.44 2gge s VAL 52 CO 0.11 0.07 0.70 -0.67 -3.33 0.00 0.00 175.10 171.98 2gge n ASP 53 N 4.60 -1.62 -4.67 3.54 -0.08 -1.26 -4.97 116.55 112.09 2gge n ASP 53 Ca -0.19 -2.03 -0.46 0.00 -1.51 0.00 0.00 54.79 50.61 2gge n ASP 53 Cb 0.52 2.68 -0.04 0.00 2.34 0.00 0.00 41.12 46.62 2gge n ASP 53 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 2gge n TRP 54 N -0.48 2.39 0.00 -0.67 -0.00 -1.26 -4.90 117.44 112.52 2gge n TRP 54 Ca -0.05 -0.17 -0.10 0.00 -0.00 0.00 0.00 57.50 57.18 2gge n TRP 54 Cb 0.46 -2.73 -0.04 0.00 -0.00 0.00 0.00 31.31 29.00 2gge n TRP 54 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2gge h LEU 55 N 10.04 -0.18 -0.35 5.87 3.38 -1.99 -2.13 115.31 129.95 2gge h LEU 55 Ca -0.49 0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.59 2gge h LEU 55 Cb 1.26 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 2gge h LEU 55 CO 0.95 -0.08 -0.01 -0.65 0.09 0.00 0.00 178.44 178.74 2gge h PRO 56 N -0.05 0.09 -0.35 1.13 0.11 -1.95 0.12 132.00 131.11 2gge h PRO 56 Ca 0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 2gge h PRO 56 Cb 0.14 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2gge h PRO 56 CO -0.14 0.06 0.12 0.00 -0.21 0.00 0.00 178.00 177.83 2gge h ALA 57 N 1.31 0.45 -0.34 -0.75 0.00 -1.92 -2.72 119.26 115.29 2gge h ALA 57 Ca 0.17 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2gge h ALA 57 Cb 0.24 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2gge h ALA 57 CO -0.29 0.08 0.06 1.25 0.00 0.00 0.00 179.25 180.34 2gge h LEU 58 N 0.41 -0.00 -0.45 0.00 5.85 -1.12 -0.12 115.31 119.88 2gge h LEU 58 Ca 0.11 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2gge h LEU 58 Cb 0.23 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2gge h LEU 58 CO -0.01 0.03 0.22 -0.74 -0.34 0.00 0.00 178.44 177.61 2gge h HIS 59 N 0.18 0.41 -0.33 1.25 2.76 -0.68 -0.87 115.15 117.86 2gge h HIS 59 Ca 0.16 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.18 2gge h HIS 59 Cb 0.19 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 2gge h HIS 59 CO -0.19 0.21 -0.46 -0.24 -1.30 0.00 0.00 177.93 175.95 2gge h VAL 60 N 0.45 1.28 -0.98 5.26 3.04 -1.34 -1.43 116.25 122.53 2gge h VAL 60 Ca 0.20 -1.64 0.17 0.00 -1.01 0.00 0.00 66.70 64.42 2gge h VAL 60 Cb 0.11 1.50 -0.17 0.00 -2.01 0.00 0.00 31.29 30.72 2gge h VAL 60 CO -0.14 0.54 -0.34 1.23 -1.01 0.00 0.00 177.57 177.85 2gge h GLY 61 N 0.78 0.28 0.47 3.17 0.00 -0.62 0.51 103.07 107.66 2gge h GLY 61 Ca 0.04 0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.82 2gge h GLY 61 CO 0.10 -0.26 -0.05 0.74 0.00 0.00 0.00 176.54 177.08 2gge h PHE 62 N -0.01 -0.12 -0.43 5.60 0.04 -0.89 -1.39 116.94 119.74 2gge h PHE 62 Ca 0.38 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.03 2gge h PHE 62 Cb 0.64 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 2gge h PHE 62 CO -0.83 0.35 -0.20 1.79 -0.60 0.00 0.00 178.31 178.82 2gge h THR 63 N -0.66 1.27 0.00 -1.55 1.35 -0.99 -0.10 112.91 112.22 2gge h THR 63 Ca -0.01 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2gge h THR 63 Cb 0.52 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2gge h THR 63 CO 0.02 0.45 -1.56 0.29 -0.25 0.00 0.00 175.52 174.48 2gge n LYS 64 N -4.12 0.56 0.00 4.72 4.76 0.15 -4.49 118.16 119.75 2gge n LYS 64 Ca 0.00 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2gge n LYS 64 Cb 0.43 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 2gge n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2gge n ARG 65 N -2.30 0.00 -0.03 1.97 1.74 -0.93 -4.86 116.66 112.25 2gge n ARG 65 Ca -0.02 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.92 2gge n ARG 65 Cb 0.54 -0.38 -0.10 0.00 -1.02 0.00 0.00 32.46 31.49 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 1.48 0.38 0.55 2.04 -0.99 -2.64 117.51 118.32 2gge h ILE 66 Ca 0.00 -1.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 2gge h ILE 66 Cb 0.72 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2gge h ILE 66 CO 0.00 0.45 -0.21 0.40 0.00 0.00 0.00 178.15 178.79 2gge h ILE 67 N -0.42 0.56 -0.77 -0.67 2.04 -1.28 -2.27 117.51 114.70 2gge h ILE 67 Ca -0.01 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.01 2gge h ILE 67 Cb 0.80 0.56 -0.10 0.00 -0.74 0.00 0.00 36.82 37.34 2gge h ILE 67 CO 0.03 0.00 0.27 1.55 0.00 0.00 0.00 178.15 180.01 2gge h PRO 68 N -0.55 0.37 -0.86 2.37 0.13 -1.78 -0.70 132.00 130.98 2gge h PRO 68 Ca -0.04 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2gge h PRO 68 Cb 0.44 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.44 2gge h PRO 68 CO 0.06 0.25 0.57 0.35 -0.23 0.00 0.00 178.00 178.99 2gge h PHE 69 N 0.38 1.05 0.01 1.56 3.57 -1.34 -3.21 116.94 118.98 2gge h PHE 69 Ca 0.43 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.74 2gge h PHE 69 Cb 0.71 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2gge h PHE 69 CO -0.19 0.63 -1.06 -0.07 -2.23 0.00 0.00 178.31 175.39 2gge h LEU 70 N 1.11 0.04 -9.53 0.59 3.38 -0.58 -3.43 115.31 106.89 2gge h LEU 70 Ca 0.33 -0.04 -0.58 0.00 0.09 0.00 0.00 57.88 57.67 2gge h LEU 70 Cb -0.05 -0.01 0.06 0.00 0.09 0.00 0.00 40.66 40.75 2gge h LEU 70 CO -0.09 1.03 0.76 0.18 0.09 0.00 0.00 178.44 180.41 2gge n LEU 71 N -3.35 3.12 0.00 1.67 4.77 -0.50 -1.33 117.00 121.37 2gge n LEU 71 Ca -0.02 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 2gge n LEU 71 Cb 0.95 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2gge n LEU 71 CO 0.47 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2gge n GLY 72 N 3.09 2.74 3.82 -0.72 0.00 0.61 -4.98 105.19 109.75 2gge n GLY 72 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.07 3.45 -0.20 1.61 -0.14 -0.44 -4.64 119.74 119.30 2gge s LYS 73 Ca 0.00 1.08 -0.27 0.00 -1.36 0.00 0.00 55.97 55.43 2gge s LYS 73 Cb 0.00 -2.06 -0.00 0.00 -1.68 0.00 0.00 37.83 34.09 2gge s LYS 73 CO 0.00 -0.70 0.92 -0.65 -0.76 0.00 0.00 175.35 174.16 2gge s GLN 74 N -4.25 4.27 0.40 1.68 -1.52 -1.26 -0.26 119.66 118.71 2gge s GLN 74 Ca 0.61 1.15 0.27 0.00 -1.95 0.00 0.00 55.36 55.45 2gge s GLN 74 Cb -0.14 -3.61 0.92 0.00 -0.22 0.00 0.00 33.01 29.96 2gge s GLN 74 CO 0.39 -0.48 1.79 0.00 -0.25 0.00 0.00 175.29 176.74 2gge h ALA 75 N 7.44 1.00 0.00 6.09 0.00 -1.46 -2.30 119.26 130.04 2gge h ALA 75 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gge h ALA 75 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2gge h ALA 75 CO 0.90 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.93 2gge h GLY 76 N 3.04 0.00 -5.51 0.00 0.00 -1.91 -3.32 103.07 95.36 2gge h GLY 76 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 2gge h GLY 76 CO 0.00 0.00 2.40 1.44 0.00 0.00 0.00 176.54 180.38 2gge n SER 77 N -2.56 8.01 -0.02 0.19 7.64 -0.87 -4.76 113.62 121.25 2gge n SER 77 Ca 0.00 -3.09 -0.13 0.00 1.01 0.00 0.00 58.87 56.66 2gge n SER 77 Cb 0.20 -1.37 -0.09 0.00 -1.01 0.00 0.00 64.21 61.94 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 4.52 0.10 -0.04 1.43 2.43 -1.83 -1.80 114.38 119.19 2gge h ARG 78 Ca 0.70 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.84 2gge h ARG 78 Cb 0.33 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2gge h ARG 78 CO 1.46 0.53 -0.07 -0.07 -1.51 0.00 0.00 179.97 180.30 2gge h LEU 79 N -0.32 -0.22 -0.14 3.80 3.38 -1.94 -0.93 115.31 118.95 2gge h LEU 79 Ca 0.01 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 2gge h LEU 79 Cb 0.50 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2gge h LEU 79 CO 0.01 -0.11 -0.97 0.77 0.09 0.00 0.00 178.44 178.23 2gge h SER 80 N -0.11 0.20 -0.42 -0.43 4.64 -1.95 -2.19 113.55 113.29 2gge h SER 80 Ca 0.04 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 2gge h SER 80 Cb 0.17 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2gge h SER 80 CO -0.11 1.06 0.14 -0.07 -0.87 0.00 0.00 176.83 176.98 2gge h LEU 81 N 0.06 0.60 -0.46 5.97 3.38 -1.23 -1.74 115.31 121.89 2gge h LEU 81 Ca -0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2gge h LEU 81 Cb 1.66 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 2gge h LEU 81 CO 0.14 0.64 0.11 0.58 0.09 0.00 0.00 178.44 180.01 2gge h VAL 82 N 0.54 1.24 -0.49 1.22 2.07 -1.12 -1.56 116.25 118.14 2gge h VAL 82 Ca 0.14 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 2gge h VAL 82 Cb 0.24 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2gge h VAL 82 CO -0.01 0.29 -0.03 -0.09 0.02 0.00 0.00 177.57 177.75 2gge h ARG 83 N 0.62 0.84 -0.35 1.57 2.43 -1.31 0.27 114.38 118.45 2gge h ARG 83 Ca 0.15 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2gge h ARG 83 Cb 0.32 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2gge h ARG 83 CO 0.00 0.86 0.23 1.15 -1.51 0.00 0.00 179.97 180.70 2gge h THR 84 N 0.77 1.10 -0.78 0.20 2.02 -1.15 -2.85 112.91 112.23 2gge h THR 84 Ca 0.14 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 2gge h THR 84 Cb 0.51 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2gge h THR 84 CO 0.03 0.10 0.27 0.40 0.37 0.00 0.00 175.52 176.69 2gge h ILE 85 N 0.47 1.26 -0.52 3.11 2.04 -0.74 -3.08 117.51 120.05 2gge h ILE 85 Ca 0.13 -0.88 0.13 0.00 1.00 0.00 0.00 64.86 65.24 2gge h ILE 85 Cb -0.04 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2gge h ILE 85 CO -0.03 0.35 0.37 1.56 0.00 0.00 0.00 178.15 180.40 2gge h GLN 86 N 1.15 0.11 -0.72 2.37 4.20 -0.72 0.41 115.11 121.90 2gge h GLN 86 Ca 0.25 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.96 2gge h GLN 86 Cb 0.27 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2gge h GLN 86 CO -0.01 0.07 0.47 0.87 -0.67 0.00 0.00 178.83 179.56 2gge h LYS 87 N 0.11 0.96 0.01 1.46 1.57 -1.45 -3.21 116.57 116.02 2gge h LYS 87 Ca 0.25 -0.06 -0.37 0.00 -1.87 0.00 0.00 60.65 58.60 2gge h LYS 87 Cb 0.83 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 2gge h LYS 87 CO -0.03 0.64 -2.32 0.91 -0.57 0.00 0.00 179.45 178.08 2gge n TRP 88 N -4.42 0.19 -3.01 -1.35 8.01 -0.58 -4.91 117.44 111.38 2gge n TRP 88 Ca 0.08 0.06 -0.12 0.00 -1.31 0.00 0.00 57.50 56.20 2gge n TRP 88 Cb 0.04 -1.03 -0.03 0.00 -2.01 0.00 0.00 31.31 28.28 2gge n TRP 88 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 2gge s HIS 89 N -2.52 -0.67 0.20 -5.99 2.46 0.03 -5.01 115.29 103.79 2gge s HIS 89 Ca -0.19 -1.13 -0.10 0.00 0.47 0.00 0.00 55.06 54.11 2gge s HIS 89 Cb 0.07 -0.12 0.22 0.00 -0.13 0.00 0.00 32.58 32.63 2gge s HIS 89 CO 0.75 -1.11 1.79 0.37 -2.47 0.00 0.00 174.74 174.06 2gge h GLN 90 N 5.38 0.56 -0.84 2.88 -0.00 -1.76 -2.12 115.11 119.20 2gge h GLN 90 Ca 0.13 -0.03 0.09 0.00 -0.00 0.00 0.00 58.65 58.83 2gge h GLN 90 Cb 1.04 -0.13 -0.06 0.00 0.00 0.00 0.00 27.48 28.34 2gge h GLN 90 CO 0.14 0.37 0.55 0.00 0.00 0.00 0.00 178.83 179.89 2gge h ARG 91 N 0.58 0.82 0.06 1.69 2.47 -1.90 -2.90 114.38 115.20 2gge h ARG 91 Ca 0.28 -0.05 -0.24 0.00 -1.26 0.00 0.00 59.98 58.71 2gge h ARG 91 Cb 0.22 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2gge h ARG 91 CO -0.20 0.54 -1.12 0.00 0.56 0.00 0.00 179.97 179.76 2gge h ALA 92 N 1.57 0.23 -0.86 0.04 0.00 -1.77 -3.25 119.26 115.22 2gge h ALA 92 Ca 0.38 -0.89 0.12 0.00 0.00 0.00 0.00 54.91 54.51 2gge h ALA 92 Cb 0.36 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 2gge h ALA 92 CO -0.15 1.10 0.49 0.00 0.00 0.00 0.00 179.25 180.69 2gge h ALA 93 N 0.79 1.27 0.30 0.00 0.00 -1.22 -1.74 119.26 118.65 2gge h ALA 93 Ca -0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2gge h ALA 93 Cb 1.86 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2gge h ALA 93 CO 0.17 0.06 -0.14 1.03 0.00 0.00 0.00 179.25 180.36 2gge h SER 94 N 0.77 -0.34 -0.66 0.00 0.87 -1.60 0.27 113.55 112.87 2gge h SER 94 Ca 0.44 -0.01 0.13 0.00 -1.23 0.00 0.00 61.79 61.12 2gge h SER 94 Cb 0.48 0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.43 2gge h SER 94 CO -0.29 -0.22 0.11 0.00 -0.53 0.00 0.00 176.83 175.90 2gge h ALA 95 N 0.28 0.77 -0.53 6.23 0.00 -1.50 -2.41 119.26 122.10 2gge h ALA 95 Ca -0.04 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2gge h ALA 95 Cb 0.32 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2gge h ALA 95 CO 0.07 -0.34 -0.06 0.28 0.00 0.00 0.00 179.25 179.20 2gge h VAL 96 N 0.22 1.26 -0.84 0.00 2.07 -1.02 -3.03 116.25 114.91 2gge h VAL 96 Ca 0.35 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 2gge h VAL 96 Cb 0.57 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2gge h VAL 96 CO -0.48 0.42 0.39 0.77 0.02 0.00 0.00 177.57 178.68 2gge h SER 97 N 0.86 1.12 -0.27 0.57 4.64 0.01 -0.65 113.55 119.82 2gge h SER 97 Ca 0.15 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2gge h SER 97 Cb 0.59 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2gge h SER 97 CO 0.04 0.95 -0.01 0.24 -0.87 0.00 0.00 176.83 177.18 2gge h MET 98 N 1.20 0.48 -0.81 4.77 2.86 -1.41 -1.13 114.93 120.89 2gge h MET 98 Ca 0.29 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2gge h MET 98 Cb 0.15 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2gge h MET 98 CO -0.03 0.65 0.41 0.00 1.06 0.00 0.00 176.91 179.00 2gge h ALA 99 N 0.81 1.19 0.00 6.32 0.00 -1.14 -0.24 119.26 126.20 2gge h ALA 99 Ca 0.08 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2gge h ALA 99 Cb 0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2gge h ALA 99 CO 0.02 0.63 -0.55 -0.07 0.00 0.00 0.00 179.25 179.27 2gge h LEU 100 N 1.15 0.00 -0.18 0.00 3.38 -0.94 -2.31 115.31 116.41 2gge h LEU 100 Ca 0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.08 2gge h LEU 100 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2gge h LEU 100 CO -0.04 0.55 -0.55 0.74 0.09 0.00 0.00 178.44 179.23 2gge h THR 101 N 0.00 1.31 -0.57 0.22 2.02 -0.58 -1.09 112.91 114.23 2gge h THR 101 Ca -0.01 -1.78 -0.01 0.00 0.77 0.00 0.00 66.41 65.38 2gge h THR 101 Cb 1.06 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 2gge h THR 101 CO 0.07 0.56 0.30 -0.08 0.37 0.00 0.00 175.52 176.74 2gge h GLU 102 N 0.40 0.80 -0.36 6.66 4.81 -0.90 -0.20 114.58 125.79 2gge h GLU 102 Ca -0.02 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2gge h GLU 102 Cb 1.17 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 2gge h GLU 102 CO 0.12 0.63 0.02 0.82 -0.73 0.00 0.00 179.01 179.87 2gge h ILE 103 N 0.76 0.76 -0.07 2.32 2.04 -1.43 0.23 117.51 122.13 2gge h ILE 103 Ca 0.20 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 2gge h ILE 103 Cb 0.07 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2gge h ILE 103 CO -0.03 0.02 0.04 0.00 0.00 0.00 0.00 178.15 178.18 2gge h ALA 104 N 1.30 0.09 -0.66 1.87 0.00 -0.61 0.75 119.26 122.00 2gge h ALA 104 Ca 0.18 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2gge h ALA 104 Cb 0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2gge h ALA 104 CO -0.27 -0.36 0.38 0.00 0.00 0.00 0.00 179.25 178.99 2gge h ALA 105 N 0.93 0.88 -0.54 0.00 0.00 -0.89 -1.58 119.26 118.07 2gge h ALA 105 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2gge h ALA 105 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2gge h ALA 105 CO -0.00 0.08 -0.01 0.87 0.00 0.00 0.00 179.25 180.19 2gge h LYS 106 N 0.72 0.95 0.00 0.00 1.57 -0.39 -1.39 116.57 118.02 2gge h LYS 106 Ca 0.29 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2gge h LYS 106 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2gge h LYS 106 CO -0.16 0.97 -0.19 0.00 -0.57 0.00 0.00 179.45 179.50 2gge h ALA 107 N 0.95 1.50 -0.00 3.86 0.00 -0.58 -0.63 119.26 124.36 2gge h ALA 107 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gge h ALA 107 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gge h ALA 107 CO 0.03 0.24 -0.39 0.00 0.00 0.00 0.00 179.25 179.13 2gge n ALA 108 N -2.42 3.28 -3.36 0.00 0.00 -0.62 -4.96 120.51 112.44 2gge n ALA 108 Ca -0.02 -0.30 -0.18 0.00 0.00 0.00 0.00 53.44 52.94 2gge n ALA 108 Cb 0.27 -1.19 0.08 0.00 0.00 0.00 0.00 19.45 18.60 2gge n ALA 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gge n ASP 109 N -1.47 -3.45 -4.05 0.00 2.03 -0.25 -5.03 116.55 104.33 2gge n ASP 109 Ca 0.06 -0.53 -0.10 0.00 0.52 0.00 0.00 54.79 54.74 2gge n ASP 109 Cb 0.34 -4.62 -0.07 0.00 -0.72 0.00 0.00 41.12 36.05 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 -3.06 5.82 0.17 0.00 1.04 -1.26 -1.27 113.70 115.14 2gge s SER 111 Ca 0.27 1.62 -0.15 0.00 0.48 0.00 0.00 55.95 58.16 2gge s SER 111 Cb 0.01 -2.50 0.12 0.00 0.10 0.00 0.00 66.02 63.75 2gge s SER 111 CO 0.10 -1.14 1.71 0.58 0.98 0.00 0.00 173.24 175.46 2gge h VAL 112 N -0.14 0.73 -0.70 5.02 2.07 -1.26 -2.16 116.25 119.81 2gge h VAL 112 Ca -0.45 -0.05 0.15 0.00 0.82 0.00 0.00 66.70 67.16 2gge h VAL 112 Cb 1.20 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 31.44 2gge h VAL 112 CO 0.59 0.03 0.17 0.00 0.02 0.00 0.00 177.57 178.37 2gge h GLU 114 N 0.28 1.14 -0.87 0.00 5.08 -1.83 0.21 114.58 118.58 2gge h GLU 114 Ca 0.39 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.66 2gge h GLU 114 Cb 0.64 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2gge h GLU 114 CO -0.48 0.82 0.56 1.25 -1.00 0.00 0.00 179.01 180.17 2gge h LEU 115 N 1.15 0.94 0.00 1.33 5.85 -0.62 -0.23 115.31 123.73 2gge h LEU 115 Ca 0.29 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2gge h LEU 115 Cb 0.01 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2gge h LEU 115 CO -0.05 0.65 0.00 0.79 -0.34 0.00 0.00 178.44 179.49 2gge n TRP 116 N -4.53 0.00 0.00 1.25 8.01 -0.67 -4.85 117.44 116.65 2gge n TRP 116 Ca 0.11 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.30 2gge n TRP 116 Cb 0.08 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 29.27 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 0.86 1.20 0.00 6.99 0.00 -0.10 -5.03 105.19 109.11 2gge n GLY 117 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.66 1.12 3.85 -0.02 0.00 0.70 -4.95 105.19 105.23 2gge n GLY 118 Ca 0.00 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 2gge n GLY 118 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gge s ARG 119 N -4.85 3.39 0.08 1.61 1.70 -1.26 -4.77 118.95 114.84 2gge s ARG 119 Ca 0.00 0.85 0.22 0.00 -0.47 0.00 0.00 55.73 56.33 2gge s ARG 119 Cb 0.00 -2.05 -0.12 0.00 -0.57 0.00 0.00 34.95 32.21 2gge s ARG 119 CO 0.00 -0.74 0.83 0.66 -1.08 0.00 0.00 175.30 174.97 2gge n TYR 120 N -2.78 0.43 -3.68 5.89 4.01 0.23 -4.94 117.16 116.32 2gge n TYR 120 Ca 0.07 0.13 -0.07 0.00 -0.16 0.00 0.00 57.90 57.86 2gge n TYR 120 Cb 0.54 -0.65 -0.02 0.00 -0.31 0.00 0.00 39.34 38.90 2gge n TYR 120 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2gge s ARG 121 N -3.38 1.34 0.00 -0.72 1.70 -1.14 -5.07 118.95 111.68 2gge s ARG 121 Ca -0.02 -0.67 0.00 0.00 -0.47 0.00 0.00 55.73 54.57 2gge s ARG 121 Cb 0.12 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 35.01 2gge s ARG 121 CO 0.84 -0.61 0.54 -0.85 -1.08 0.00 0.00 175.30 174.15 2gge n GLU 122 N -0.41 0.42 -4.83 3.89 0.28 -1.26 -4.74 120.64 113.98 2gge n GLU 122 Ca -0.08 -0.68 -0.28 0.00 -0.16 0.00 0.00 57.16 55.96 2gge n GLU 122 Cb 0.61 -0.84 -0.17 0.00 1.43 0.00 0.00 31.44 32.47 2gge n GLU 122 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2gge s GLU 123 N -0.28 2.28 -0.09 3.44 2.02 -1.26 -1.56 118.70 123.26 2gge s GLU 123 Ca 0.00 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.41 2gge s GLU 123 Cb 0.00 -1.80 0.01 0.00 0.10 0.00 0.00 34.13 32.44 2gge s GLU 123 CO 0.00 0.08 -0.17 0.42 0.02 0.00 0.00 175.26 175.61 2gge s ILE 124 N 0.56 1.53 0.63 -1.63 -1.09 -0.52 -4.97 121.20 115.72 2gge s ILE 124 Ca -0.16 -0.70 -0.14 0.00 -2.23 0.00 0.00 60.65 57.42 2gge s ILE 124 Cb -0.17 -1.36 -0.02 0.00 -1.58 0.00 0.00 42.46 39.33 2gge s ILE 124 CO 0.05 0.44 1.06 -2.16 -1.23 0.00 0.00 174.94 173.11 2gge s PRO 125 N 0.62 3.14 0.08 2.79 0.04 -1.26 -1.08 135.00 139.33 2gge s PRO 125 Ca -0.14 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.06 2gge s PRO 125 Cb -0.16 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2gge s PRO 125 CO 0.04 -0.95 -0.06 0.14 0.04 0.00 0.00 177.00 176.21 2gge s VAL 126 N -2.61 0.61 0.15 -0.36 -7.23 0.15 -2.09 120.40 109.02 2gge s VAL 126 Ca 0.62 -1.80 0.09 0.00 -1.81 0.00 0.00 61.98 59.08 2gge s VAL 126 Cb -0.16 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 2gge s VAL 126 CO 0.43 -0.83 -0.11 -0.72 -0.31 0.00 0.00 175.10 173.56 2gge s TYR 127 N -3.36 2.64 -0.24 2.82 1.13 -0.72 -4.67 117.35 114.95 2gge s TYR 127 Ca 0.08 -0.21 -0.25 0.00 -1.41 0.00 0.00 57.07 55.27 2gge s TYR 127 Cb 0.04 -1.33 -0.00 0.00 -1.10 0.00 0.00 41.96 39.57 2gge s TYR 127 CO -0.05 0.47 0.87 0.00 -2.51 0.00 0.00 175.55 174.33 2gge s ALA 128 N -1.51 3.66 -0.12 9.51 0.00 -0.51 -0.18 121.76 132.61 2gge s ALA 128 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 2gge s ALA 128 Cb -0.10 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 2gge s ALA 128 CO 0.14 -0.95 -0.09 0.45 0.00 0.00 0.00 175.76 175.31 2gge s SER 129 N 1.31 4.38 -0.03 0.00 0.15 -0.19 -0.86 113.70 118.46 2gge s SER 129 Ca 0.37 -0.20 0.07 0.00 0.70 0.00 0.00 55.95 56.89 2gge s SER 129 Cb -0.15 -1.53 -0.02 0.00 -1.71 0.00 0.00 66.02 62.61 2gge s SER 129 CO 0.07 0.21 -0.24 -0.36 1.20 0.00 0.00 173.24 174.12 2gge s PHE 130 N 0.07 2.39 -0.96 3.44 0.08 -0.13 -1.80 117.98 121.08 2gge s PHE 130 Ca -0.03 -0.45 -0.17 0.00 0.12 0.00 0.00 56.93 56.40 2gge s PHE 130 Cb -0.14 -1.53 0.15 0.00 -0.57 0.00 0.00 43.02 40.93 2gge s PHE 130 CO 0.04 -0.04 1.12 -0.65 -0.10 0.00 0.00 175.22 175.59 2gge s GLN 131 N -0.56 3.68 0.51 0.44 -1.52 -1.26 -4.25 119.66 116.70 2gge s GLN 131 Ca 0.08 -1.99 0.18 0.00 -1.95 0.00 0.00 55.36 51.68 2gge s GLN 131 Cb -0.11 -4.87 1.26 0.00 -0.22 0.00 0.00 33.01 29.08 2gge s GLN 131 CO -0.00 -1.70 2.09 0.77 -0.25 0.00 0.00 175.29 176.20 2gge h SER 132 N 8.44 0.06 -3.31 5.90 0.02 -1.88 -3.34 113.55 119.44 2gge h SER 132 Ca 0.17 -0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.54 2gge h SER 132 Cb 1.00 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.45 2gge h SER 132 CO 1.08 0.04 -0.13 -0.31 -1.14 0.00 0.00 176.83 176.37 2gge s TYR 133 N -5.11 3.54 0.21 3.45 2.02 -0.96 -4.68 117.35 115.82 2gge s TYR 133 Ca -0.05 0.92 0.07 0.00 -0.37 0.00 0.00 57.07 57.63 2gge s TYR 133 Cb 0.18 -2.54 -0.05 0.00 -0.40 0.00 0.00 41.96 39.15 2gge s TYR 133 CO 0.70 0.21 -0.11 -1.54 -1.57 0.00 0.00 175.55 173.24 2gge s SER 134 N 0.46 2.43 -0.10 2.29 1.04 -1.26 0.13 113.70 118.69 2gge s SER 134 Ca 0.26 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.56 2gge s SER 134 Cb -0.15 -0.11 -0.23 0.00 0.10 0.00 0.00 66.02 65.62 2gge s SER 134 CO 0.11 -0.26 3.53 -0.67 0.98 0.00 0.00 173.24 176.93 2gge n ASP 135 N -0.40 5.47 -3.78 7.02 -0.08 -1.26 -4.63 116.55 118.89 2gge n ASP 135 Ca -0.08 -2.55 -0.13 0.00 -1.51 0.00 0.00 54.79 50.53 2gge n ASP 135 Cb 0.61 -1.41 -0.12 0.00 2.34 0.00 0.00 41.12 42.54 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 1.85 -0.22 0.00 1.67 0.15 -1.26 -4.99 113.70 110.90 2gge s SER 136 Ca 0.66 0.44 0.04 0.00 0.70 0.00 0.00 55.95 57.79 2gge s SER 136 Cb 0.32 0.41 0.18 0.00 -1.71 0.00 0.00 66.02 65.22 2gge s SER 136 CO -0.02 -0.10 1.04 -2.65 1.20 0.00 0.00 173.24 172.71 2gge n PRO 137 N 3.32 0.03 -0.39 5.44 -0.02 -1.26 -0.88 135.00 141.24 2gge n PRO 137 Ca -0.16 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2gge n PRO 137 Cb 0.57 -1.50 0.32 0.00 -0.02 0.00 0.00 33.50 32.87 2gge n PRO 137 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2gge n GLN 138 N -1.40 2.86 -0.26 -0.52 1.13 -1.26 -4.72 117.38 113.21 2gge n GLN 138 Ca 0.01 -2.66 0.30 0.00 -1.94 0.00 0.00 57.00 52.71 2gge n GLN 138 Cb 0.04 -1.59 0.69 0.00 0.11 0.00 0.00 30.24 29.49 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 4.12 0.13 0.49 1.08 5.08 -1.27 -1.75 115.95 123.83 2gge h TRP 139 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 2gge h TRP 139 Cb 1.03 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.16 2gge h TRP 139 CO 0.51 0.02 -0.23 0.82 -1.28 0.00 0.00 178.44 178.27 2gge h ILE 140 N 0.08 0.35 0.00 0.12 2.04 -1.86 -1.03 117.51 117.22 2gge h ILE 140 Ca 0.51 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2gge h ILE 140 Cb 1.86 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2gge h ILE 140 CO -0.06 0.06 -0.18 0.77 0.00 0.00 0.00 178.15 178.74 2gge h SER 141 N -1.00 0.00 -0.88 1.72 4.64 -1.77 -1.03 113.55 115.24 2gge h SER 141 Ca -0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 2gge h SER 141 Cb 0.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 2gge h SER 141 CO 0.11 0.18 0.49 0.03 -0.87 0.00 0.00 176.83 176.76 2gge h ARG 142 N 0.00 1.22 0.06 4.77 2.47 -1.26 -2.04 114.38 119.60 2gge h ARG 142 Ca -0.00 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2gge h ARG 142 Cb 0.48 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2gge h ARG 142 CO 0.02 0.89 -0.03 1.03 0.56 0.00 0.00 179.97 182.44 2gge h SER 143 N 1.22 -0.07 -0.80 7.04 0.87 0.09 -1.47 113.55 120.43 2gge h SER 143 Ca 0.31 -0.29 0.19 0.00 -1.23 0.00 0.00 61.79 60.77 2gge h SER 143 Cb 0.02 0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 61.85 2gge h SER 143 CO -0.05 0.26 0.01 0.58 -0.53 0.00 0.00 176.83 177.10 2gge h VAL 144 N -0.40 0.29 -0.28 2.23 2.07 -1.38 0.15 116.25 118.93 2gge h VAL 144 Ca -0.01 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2gge h VAL 144 Cb 0.36 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2gge h VAL 144 CO 0.01 0.02 0.04 0.28 0.02 0.00 0.00 177.57 177.94 2gge h SER 145 N 0.10 0.44 -0.41 0.57 0.02 -1.12 -0.05 113.55 113.10 2gge h SER 145 Ca 0.45 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2gge h SER 145 Cb 0.81 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2gge h SER 145 CO -0.71 0.59 0.27 0.78 -1.14 0.00 0.00 176.83 176.62 2gge h ASN 146 N 0.27 0.47 -0.42 3.07 4.21 -0.53 -1.38 115.58 121.28 2gge h ASN 146 Ca 0.08 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 2gge h ASN 146 Cb 0.34 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 2gge h ASN 146 CO 0.01 0.35 0.21 0.58 -1.29 0.00 0.00 177.43 177.28 2gge h VAL 147 N 0.55 1.17 -0.80 2.81 2.07 -0.61 -2.73 116.25 118.73 2gge h VAL 147 Ca 0.15 -0.49 0.19 0.00 0.82 0.00 0.00 66.70 67.37 2gge h VAL 147 Cb -0.06 0.72 -0.13 0.00 -1.52 0.00 0.00 31.29 30.31 2gge h VAL 147 CO -0.03 0.19 0.17 -0.33 0.02 0.00 0.00 177.57 177.58 2gge h GLU 148 N 0.54 0.21 -0.31 1.57 5.08 -0.68 -1.39 114.58 119.60 2gge h GLU 148 Ca 0.15 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2gge h GLU 148 Cb 0.11 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2gge h GLU 148 CO -0.02 0.14 -0.20 0.00 -1.00 0.00 0.00 179.01 177.93 2gge h ALA 149 N 1.69 1.07 0.02 3.43 0.00 -0.94 -2.71 119.26 121.82 2gge h ALA 149 Ca 0.47 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 2gge h ALA 149 Cb 0.86 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2gge h ALA 149 CO -0.59 0.57 -1.00 1.96 0.00 0.00 0.00 179.25 180.18 2gge h GLN 150 N 0.52 0.04 0.00 0.00 1.08 -1.38 -3.07 115.11 112.30 2gge h GLN 150 Ca 0.08 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2gge h GLN 150 Cb 0.64 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2gge h GLN 150 CO 0.05 1.00 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.80 2gge h LEU 151 N 0.01 0.00 -0.76 1.46 3.38 -1.08 -1.59 115.31 116.73 2gge h LEU 151 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2gge h LEU 151 Cb 1.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.49 2gge h LEU 151 CO 0.14 0.06 -0.16 0.11 0.09 0.00 0.00 178.44 178.68 2gge h LYS 152 N 0.00 0.00 0.00 1.13 1.57 -1.38 -2.70 116.57 115.19 2gge h LYS 152 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gge h LYS 152 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2gge h LYS 152 CO 0.01 0.16 -0.21 1.63 -0.57 0.00 0.00 179.45 180.47 2gge n LYS 153 N -3.22 0.04 0.00 3.15 5.02 -0.61 -4.94 118.16 117.59 2gge n LYS 153 Ca 0.01 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2gge n LYS 153 Cb 0.47 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.48 1.04 3.76 0.72 0.00 -1.02 -3.24 105.19 107.92 2gge n GLY 154 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2gge n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gge s PHE 155 N -2.00 3.04 -0.06 1.61 0.08 -1.22 -3.33 117.98 116.11 2gge s PHE 155 Ca 0.00 1.21 0.01 0.00 0.12 0.00 0.00 56.93 58.27 2gge s PHE 155 Cb 0.00 -3.75 0.02 0.00 -0.57 0.00 0.00 43.02 38.72 2gge s PHE 155 CO 0.00 -2.26 0.92 0.39 -0.10 0.00 0.00 175.22 174.17 2gge n GLU 156 N 1.66 2.23 -3.92 0.44 1.02 -1.26 -4.64 120.64 116.16 2gge n GLU 156 Ca 0.04 -1.34 -0.11 0.00 -0.02 0.00 0.00 57.16 55.73 2gge n GLU 156 Cb 0.41 -1.02 -0.12 0.00 -0.02 0.00 0.00 31.44 30.69 2gge n GLU 156 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2gge s GLN 157 N -0.81 0.17 0.05 3.49 -0.21 -1.26 -0.90 119.66 120.19 2gge s GLN 157 Ca 0.01 -0.29 -0.02 0.00 0.02 0.00 0.00 55.36 55.09 2gge s GLN 157 Cb 0.01 0.06 -0.03 0.00 1.00 0.00 0.00 33.01 34.04 2gge s GLN 157 CO 0.01 -0.03 -0.01 0.96 -2.12 0.00 0.00 175.29 174.10 2gge s ILE 158 N -0.72 0.20 -0.06 1.08 -4.36 -0.24 -1.42 121.20 115.67 2gge s ILE 158 Ca -0.08 -1.67 0.02 0.00 -0.26 0.00 0.00 60.65 58.67 2gge s ILE 158 Cb -0.05 -1.38 0.01 0.00 1.25 0.00 0.00 42.46 42.30 2gge s ILE 158 CO -0.00 -0.92 -0.12 -0.75 0.24 0.00 0.00 174.94 173.39 2gge s LYS 159 N -3.65 1.62 0.20 0.37 2.20 -0.04 -0.39 119.74 120.04 2gge s LYS 159 Ca 0.04 -0.40 0.05 0.00 -0.36 0.00 0.00 55.97 55.30 2gge s LYS 159 Cb 0.06 -1.35 -0.05 0.00 -1.51 0.00 0.00 37.83 34.98 2gge s LYS 159 CO -0.09 0.04 -0.09 0.14 -0.36 0.00 0.00 175.35 175.00 2gge s VAL 160 N 0.60 1.35 0.01 4.02 -7.23 -0.70 -0.95 120.40 117.50 2gge s VAL 160 Ca -0.13 -2.10 -0.16 0.00 -1.81 0.00 0.00 61.98 57.78 2gge s VAL 160 Cb -0.15 -2.08 -0.06 0.00 0.56 0.00 0.00 36.38 34.65 2gge s VAL 160 CO 0.03 -0.56 0.44 -0.54 -0.31 0.00 0.00 175.10 174.16 2gge s LYS 161 N -3.74 3.97 0.29 4.82 -0.14 -1.26 -1.47 119.74 122.21 2gge s LYS 161 Ca 0.22 0.48 0.03 0.00 -1.36 0.00 0.00 55.97 55.34 2gge s LYS 161 Cb 0.03 -3.23 -0.06 0.00 -1.68 0.00 0.00 37.83 32.89 2gge s LYS 161 CO 0.05 0.68 0.07 0.96 -0.76 0.00 0.00 175.35 176.36 2gge s ILE 162 N -1.07 0.92 0.00 2.17 -4.36 0.05 -4.87 121.20 114.04 2gge s ILE 162 Ca 0.25 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 2gge s ILE 162 Cb -0.17 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 40.83 2gge s ILE 162 CO 0.14 -0.01 0.00 0.61 0.24 0.00 0.00 174.94 175.92 2gge n GLY 163 N -0.58 0.48 0.28 6.27 0.00 -1.26 -4.07 105.19 106.30 2gge n GLY 163 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.33 1.80 -0.02 0.00 -1.26 -4.82 105.19 98.56 2gge n GLY 164 Ca 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 2gge n GLY 164 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gge n THR 165 N -0.61 0.00 -0.69 2.61 5.66 -1.26 -4.95 114.28 115.04 2gge n THR 165 Ca 0.07 -0.97 -0.31 0.00 -3.05 0.00 0.00 64.05 59.79 2gge n THR 165 Cb 0.39 0.59 0.17 0.00 -1.55 0.00 0.00 70.33 69.93 2gge n THR 165 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2gge s SER 166 N -2.17 2.84 0.17 1.09 1.04 -1.26 -4.72 113.70 110.69 2gge s SER 166 Ca 0.16 2.17 -0.15 0.00 0.48 0.00 0.00 55.95 58.61 2gge s SER 166 Cb -0.00 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.64 2gge s SER 166 CO 0.11 -3.15 1.78 0.15 0.98 0.00 0.00 173.24 173.11 2gge h PHE 167 N -1.90 0.38 -0.47 5.02 3.57 -1.98 -1.08 116.94 120.47 2gge h PHE 167 Ca -0.44 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.17 2gge h PHE 167 Cb 1.27 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.83 2gge h PHE 167 CO 0.49 0.19 0.02 -0.22 -2.23 0.00 0.00 178.31 176.56 2gge h LYS 168 N 0.42 0.13 -0.04 1.11 3.64 -1.99 0.22 116.57 120.06 2gge h LYS 168 Ca 0.19 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.36 2gge h LYS 168 Cb 0.10 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2gge h LYS 168 CO -0.14 0.09 -0.84 1.49 -2.27 0.00 0.00 179.45 177.78 2gge h GLU 169 N 0.13 0.39 -0.39 1.90 4.81 -1.89 -1.26 114.58 118.27 2gge h GLU 169 Ca 0.24 -0.37 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 2gge h GLU 169 Cb 0.34 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2gge h GLU 169 CO -0.38 1.03 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.46 2gge h ASP 170 N 0.24 0.70 -0.95 1.04 3.32 -0.84 -2.58 116.42 117.35 2gge h ASP 170 Ca -0.05 -0.33 0.10 0.00 0.02 0.00 0.00 57.03 56.77 2gge h ASP 170 Cb 1.44 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 40.73 2gge h ASP 170 CO 0.14 0.86 0.59 0.58 -1.72 0.00 0.00 179.24 179.69 2gge h VAL 171 N 0.53 0.95 -0.34 -1.35 2.07 -0.46 -0.51 116.25 117.14 2gge h VAL 171 Ca 0.11 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.35 2gge h VAL 171 Cb 0.52 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 2gge h VAL 171 CO 0.03 0.18 0.06 0.03 0.02 0.00 0.00 177.57 177.88 2gge h ARG 172 N 0.97 0.17 0.19 1.57 3.08 -1.06 0.28 114.38 119.58 2gge h ARG 172 Ca 0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.50 2gge h ARG 172 Cb 0.38 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2gge h ARG 172 CO -0.24 0.11 -0.19 1.25 -1.07 0.00 0.00 179.97 179.83 2gge h HIS 173 N 0.17 -0.51 -0.76 3.04 2.76 -0.90 0.38 115.15 119.33 2gge h HIS 173 Ca 0.16 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.29 2gge h HIS 173 Cb 0.19 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.31 2gge h HIS 173 CO -0.19 -0.29 0.29 0.82 -1.30 0.00 0.00 177.93 177.26 2gge h ILE 174 N -0.41 1.26 -0.62 6.26 1.08 -0.75 -0.11 117.51 124.22 2gge h ILE 174 Ca 0.00 -0.84 -0.00 0.00 -0.39 0.00 0.00 64.86 63.63 2gge h ILE 174 Cb 0.39 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 2gge h ILE 174 CO -0.05 0.34 0.37 0.78 -0.69 0.00 0.00 178.15 178.89 2gge h ASN 175 N 1.11 0.73 -0.54 1.72 2.35 -0.29 0.70 115.58 121.37 2gge h ASN 175 Ca 0.25 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 2gge h ASN 175 Cb 0.24 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2gge h ASN 175 CO -0.02 0.57 0.20 0.00 -1.65 0.00 0.00 177.43 176.53 2gge h ALA 176 N 1.56 1.25 0.05 -0.83 0.00 0.83 -1.67 119.26 120.46 2gge h ALA 176 Ca 0.22 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 2gge h ALA 176 Cb -0.03 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.55 2gge h ALA 176 CO -0.04 0.54 -1.11 -0.07 0.00 0.00 0.00 179.25 178.56 2gge h LEU 177 N 0.85 0.85 -0.63 0.00 3.38 -0.41 -2.74 115.31 116.60 2gge h LEU 177 Ca 0.20 -0.72 0.10 0.00 0.09 0.00 0.00 57.88 57.54 2gge h LEU 177 Cb 0.22 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 2gge h LEU 177 CO -0.01 1.52 0.25 1.56 0.09 0.00 0.00 178.44 181.85 2gge h GLN 178 N 0.33 0.43 0.00 1.13 1.08 -0.59 0.31 115.11 117.80 2gge h GLN 178 Ca -0.15 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.00 2gge h GLN 178 Cb 1.77 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 29.10 2gge h GLN 178 CO 0.21 0.29 -0.13 0.45 -0.95 0.00 0.00 178.83 178.70 2gge h HIS 179 N 0.44 0.00 0.01 2.96 3.86 -1.19 0.19 115.15 121.41 2gge h HIS 179 Ca 0.32 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 59.14 2gge h HIS 179 Cb 0.39 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 2gge h HIS 179 CO -0.16 0.13 -2.17 2.41 0.86 0.00 0.00 177.93 179.00 2gge n THR 180 N -3.41 1.54 0.10 2.45 -1.04 -0.57 -4.63 114.28 108.72 2gge n THR 180 Ca -0.01 -0.31 -0.24 0.00 -2.04 0.00 0.00 64.05 61.45 2gge n THR 180 Cb 0.31 -1.88 -0.15 0.00 -1.82 0.00 0.00 70.33 66.78 2gge n THR 180 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gge h ALA 181 N -0.74 0.04 -1.07 2.41 0.00 -0.52 -3.50 119.26 115.88 2gge h ALA 181 Ca -0.59 -1.05 0.12 0.00 0.00 0.00 0.00 54.91 53.40 2gge h ALA 181 Cb 1.57 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.69 2gge h ALA 181 CO -0.32 0.91 -0.24 0.41 0.00 0.00 0.00 179.25 180.01 2gge n GLY 182 N 1.82 -1.86 0.00 0.00 0.00 0.65 -4.38 105.19 101.41 2gge n GLY 182 Ca -0.22 -1.39 0.06 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.63 0.00 -0.10 1.61 3.41 -1.26 -1.69 113.62 112.96 2gge n SER 183 Ca -0.01 0.27 0.14 0.00 -0.26 0.00 0.00 58.87 59.01 2gge n SER 183 Cb 0.22 -0.37 0.51 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.37 0.49 -4.67 4.04 3.41 -1.26 -4.77 113.62 109.49 2gge n SER 184 Ca 0.05 -0.41 -0.35 0.00 -0.26 0.00 0.00 58.87 57.90 2gge n SER 184 Cb 0.11 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.65 5.03 0.08 -1.33 -1.09 -0.68 -4.96 121.20 115.59 2gge s ILE 185 Ca 0.23 0.05 -0.28 0.00 -2.23 0.00 0.00 60.65 58.42 2gge s ILE 185 Cb 0.19 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.73 2gge s ILE 185 CO 0.53 0.45 0.90 -0.89 -1.23 0.00 0.00 174.94 174.70 2gge s THR 186 N 0.41 4.61 -0.13 2.92 2.01 -0.07 -4.83 115.64 120.55 2gge s THR 186 Ca 0.05 1.92 0.02 0.00 0.31 0.00 0.00 61.69 64.00 2gge s THR 186 Cb -0.12 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 68.15 2gge s THR 186 CO -0.00 0.32 -0.21 -0.32 -0.69 0.00 0.00 174.62 173.72 2gge s MET 187 N 0.06 2.86 -0.13 4.92 1.75 0.14 -1.08 119.30 127.81 2gge s MET 187 Ca 0.44 -0.80 -0.04 0.00 -1.25 0.00 0.00 55.69 54.05 2gge s MET 187 Cb -0.22 -2.31 -0.03 0.00 2.84 0.00 0.00 34.83 35.11 2gge s MET 187 CO 0.27 -0.00 0.01 0.42 -0.65 0.00 0.00 175.02 175.07 2gge s ILE 188 N 0.80 4.37 -0.15 10.11 1.01 0.47 -1.27 121.20 136.54 2gge s ILE 188 Ca -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 2gge s ILE 188 Cb -0.16 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 2gge s ILE 188 CO -0.01 0.54 -0.09 -0.76 0.00 0.00 0.00 174.94 174.62 2gge s LEU 189 N -0.22 2.92 -0.19 2.97 1.43 -0.68 -1.72 118.68 123.18 2gge s LEU 189 Ca 0.06 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2gge s LEU 189 Cb -0.12 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.45 2gge s LEU 189 CO 0.02 0.13 -0.10 -0.62 0.23 0.00 0.00 176.35 176.01 2gge s ASP 190 N 0.56 3.33 0.00 2.29 2.15 -0.55 -0.25 116.67 124.20 2gge s ASP 190 Ca -0.06 -0.85 0.24 0.00 0.43 0.00 0.00 52.55 52.30 2gge s ASP 190 Cb -0.15 -1.21 0.15 0.00 -0.30 0.00 0.00 42.92 41.40 2gge s ASP 190 CO 0.03 -0.14 1.22 0.00 -0.17 0.00 0.00 175.17 176.11 2gge n ALA 191 N 4.70 2.70 -4.11 3.66 0.00 -0.84 -0.77 120.51 125.85 2gge n ALA 191 Ca -0.15 -0.68 -0.30 0.00 0.00 0.00 0.00 53.44 52.32 2gge n ALA 191 Cb 0.47 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 19.08 2gge n ALA 191 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gge n ASN 192 N 1.06 -0.94 -2.09 0.00 4.13 -1.21 -0.45 115.26 115.75 2gge n ASN 192 Ca 0.13 -1.06 -0.20 0.00 1.68 0.00 0.00 54.58 55.13 2gge n ASN 192 Cb 0.57 -2.68 -0.04 0.00 -1.54 0.00 0.00 39.78 36.09 2gge n ASN 192 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gge n GLN 193 N -4.42 -1.62 0.23 3.52 6.02 0.29 -4.81 117.38 116.59 2gge n GLN 193 Ca -0.20 1.06 0.11 0.00 -0.01 0.00 0.00 57.00 57.96 2gge n GLN 193 Cb 0.63 -5.61 0.52 0.00 1.02 0.00 0.00 30.24 26.80 2gge n GLN 193 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2gge h SER 194 N 0.00 0.00 -1.61 1.08 0.87 -0.82 -3.37 113.55 109.70 2gge h SER 194 Ca -0.45 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 59.67 2gge h SER 194 Cb 1.34 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.31 2gge h SER 194 CO 0.58 0.20 -0.31 -0.31 -0.53 0.00 0.00 176.83 176.46 2gge s TYR 195 N -3.74 2.93 0.46 2.24 2.02 -0.10 -5.03 117.35 116.13 2gge s TYR 195 Ca -0.00 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.43 2gge s TYR 195 Cb 0.11 -2.18 0.06 0.00 -0.40 0.00 0.00 41.96 39.54 2gge s TYR 195 CO 0.62 -0.21 0.46 -0.40 -1.57 0.00 0.00 175.55 174.46 2gge n ASP 196 N -1.73 2.15 -0.10 2.29 5.68 -1.26 -4.44 116.55 119.15 2gge n ASP 196 Ca 0.04 -2.43 -0.09 0.00 -0.50 0.00 0.00 54.79 51.81 2gge n ASP 196 Cb 0.59 -0.16 0.07 0.00 -1.14 0.00 0.00 41.12 40.48 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 0.49 0.83 -0.23 2.12 0.00 -1.94 -1.24 119.26 119.28 2gge h ALA 197 Ca -0.26 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.29 2gge h ALA 197 Cb 1.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2gge h ALA 197 CO 0.39 0.64 0.07 0.00 0.00 0.00 0.00 179.25 180.36 2gge h ALA 198 N 1.03 0.25 -0.48 0.00 0.00 -1.98 0.13 119.26 118.21 2gge h ALA 198 Ca 0.09 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2gge h ALA 198 Cb 0.76 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2gge h ALA 198 CO 0.06 -0.35 0.11 0.00 0.00 0.00 0.00 179.25 179.07 2gge h ALA 199 N 1.15 0.63 -0.61 0.00 0.00 -1.91 -2.37 119.26 116.16 2gge h ALA 199 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gge h ALA 199 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2gge h ALA 199 CO -0.12 0.33 0.38 0.00 0.00 0.00 0.00 179.25 179.85 2gge h ALA 200 N 0.98 0.77 -0.14 0.00 0.00 -1.06 -2.75 119.26 117.06 2gge h ALA 200 Ca 0.15 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2gge h ALA 200 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gge h ALA 200 CO 0.00 0.23 0.20 0.35 0.00 0.00 0.00 179.25 180.04 2gge h PHE 201 N 0.82 0.00 0.00 0.00 3.57 -0.20 -2.50 116.94 118.63 2gge h PHE 201 Ca 0.22 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2gge h PHE 201 Cb -0.05 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2gge h PHE 201 CO -0.02 0.00 -0.00 0.87 -2.23 0.00 0.00 178.31 176.92 2gge h LYS 202 N 0.00 0.00 0.00 1.11 1.57 -1.30 0.26 116.57 118.22 2gge h LYS 202 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2gge h LYS 202 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2gge h LYS 202 CO -0.00 0.00 0.00 -1.49 -0.57 0.00 0.00 179.45 177.39 2gge h TRP 203 N 0.00 0.00 -0.49 -1.35 4.06 -1.63 -3.30 115.95 113.23 2gge h TRP 203 Ca -0.00 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.01 2gge h TRP 203 Cb 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 2gge h TRP 203 CO 0.00 0.00 0.33 1.49 -3.56 0.00 0.00 178.44 176.70 2gge h GLU 204 N 0.00 0.39 0.00 0.49 4.57 -0.67 0.26 114.58 119.63 2gge h GLU 204 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2gge h GLU 204 Cb 0.75 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2gge h GLU 204 CO 0.00 0.26 0.00 0.07 -1.18 0.00 0.00 179.01 178.16 2gge h ARG 205 N 0.41 0.00 0.00 1.92 0.11 -1.76 0.18 114.38 115.24 2gge h ARG 205 Ca 0.22 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.95 2gge h ARG 205 Cb 0.34 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.35 2gge h ARG 205 CO -0.05 0.00 -2.20 0.66 0.10 0.00 0.00 179.97 178.47 2gge n TYR 206 N -2.61 0.29 0.15 4.08 4.01 0.27 -4.08 117.16 119.27 2gge n TYR 206 Ca 0.02 0.10 0.12 0.00 -0.16 0.00 0.00 57.90 57.97 2gge n TYR 206 Cb 0.27 -1.05 0.63 0.00 -0.31 0.00 0.00 39.34 38.88 2gge n TYR 206 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 2gge h PHE 207 N 0.00 0.05 -0.34 -0.72 0.04 0.09 0.14 116.94 116.21 2gge h PHE 207 Ca -0.48 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.26 2gge h PHE 207 Cb 2.17 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 40.29 2gge h PHE 207 CO 0.00 0.03 0.06 0.77 -0.60 0.00 0.00 178.31 178.58 2gge h SER 208 N 0.05 0.45 0.00 2.17 0.02 -0.82 -3.36 113.55 112.06 2gge h SER 208 Ca 0.10 -0.06 -0.24 0.00 -0.84 0.00 0.00 61.79 60.74 2gge h SER 208 Cb 0.32 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2gge h SER 208 CO -0.01 0.47 -1.71 -0.62 -1.14 0.00 0.00 176.83 173.82 2gge n GLU 209 N -4.34 0.56 -1.73 3.45 4.71 -0.77 -4.96 120.64 117.55 2gge n GLU 209 Ca 0.02 0.30 -0.42 0.00 -0.01 0.00 0.00 57.16 57.05 2gge n GLU 209 Cb 0.19 -1.52 -0.01 0.00 -1.01 0.00 0.00 31.44 29.10 2gge n GLU 209 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 2gge n TRP 210 N -4.37 2.67 0.14 -0.32 8.01 0.43 -4.95 117.44 119.05 2gge n TRP 210 Ca -0.34 0.43 0.06 0.00 -1.31 0.00 0.00 57.50 56.34 2gge n TRP 210 Cb 0.69 -2.50 0.11 0.00 -2.01 0.00 0.00 31.31 27.59 2gge n TRP 210 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 2gge n THR 211 N 0.93 0.51 -1.05 -0.99 -2.24 -1.26 -4.69 114.28 105.49 2gge n THR 211 Ca 0.05 -0.76 0.08 0.00 -2.27 0.00 0.00 64.05 61.16 2gge n THR 211 Cb 0.37 0.86 0.12 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.61 2.12 -4.61 3.42 6.94 -1.26 -4.99 115.26 117.49 2gge n ASN 212 Ca 0.10 -2.90 -0.42 0.00 -0.02 0.00 0.00 54.58 51.34 2gge n ASN 212 Cb 0.36 -0.37 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 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 -2.47 4.73 0.03 1.53 -1.09 -1.26 -0.69 121.20 121.98 2gge s ILE 213 Ca 0.27 1.16 -0.29 0.00 -2.23 0.00 0.00 60.65 59.56 2gge s ILE 213 Cb 0.23 -4.21 -0.17 0.00 -1.58 0.00 0.00 42.46 36.74 2gge s ILE 213 CO 0.02 -0.34 1.29 1.23 -1.23 0.00 0.00 174.94 175.91 2gge h GLY 214 N 9.64 -0.96 -2.47 6.18 0.00 -1.52 -3.45 103.07 110.49 2gge h GLY 214 Ca -0.24 0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.48 2gge h GLY 214 CO 0.91 -0.35 0.24 0.66 0.00 0.00 0.00 176.54 178.00 2gge s TRP 215 N -5.12 -0.34 -0.28 5.60 -2.14 -1.26 -4.22 118.94 111.19 2gge s TRP 215 Ca -0.16 -0.00 -0.14 0.00 2.66 0.00 0.00 56.10 58.46 2gge s TRP 215 Cb 0.02 0.64 -0.04 0.00 -3.10 0.00 0.00 33.47 30.99 2gge s TRP 215 CO 0.51 -1.04 0.34 -1.17 -2.66 0.00 0.00 176.95 172.92 2gge s LEU 216 N -2.84 4.06 -0.20 -4.66 2.96 0.15 -1.68 118.68 116.48 2gge s LEU 216 Ca 0.07 0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 54.07 2gge s LEU 216 Cb -0.04 -2.37 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 2gge s LEU 216 CO -0.02 -0.17 0.16 -0.70 -1.32 0.00 0.00 176.35 174.30 2gge s GLU 217 N 2.02 4.19 -0.77 1.98 2.12 0.66 -1.42 118.70 127.46 2gge s GLU 217 Ca 0.13 -0.17 -0.22 0.00 0.36 0.00 0.00 54.97 55.07 2gge s GLU 217 Cb -0.16 -3.43 0.03 0.00 0.26 0.00 0.00 34.13 30.83 2gge s GLU 217 CO 0.10 0.27 0.42 0.39 -0.54 0.00 0.00 175.26 175.90 2gge n GLU 218 N 3.60 -0.51 0.22 4.30 1.02 -0.51 -1.99 120.64 126.77 2gge n GLU 218 Ca -0.15 -0.16 0.06 0.00 -0.02 0.00 0.00 57.16 56.89 2gge n GLU 218 Cb 0.52 -1.20 0.56 0.00 -0.02 0.00 0.00 31.44 31.30 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 -0.55 0.05 -5.45 3.49 0.13 -1.84 0.85 132.00 128.67 2gge h PRO 219 Ca -0.45 -0.01 -0.43 0.00 -0.87 0.00 0.00 66.00 64.24 2gge h PRO 219 Cb 0.89 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 31.87 2gge h PRO 219 CO 0.33 0.11 -0.72 -0.51 -0.23 0.00 0.00 178.00 176.98 2gge s LEU 220 N -8.91 2.53 1.10 1.56 1.43 -1.26 -0.93 118.68 114.20 2gge s LEU 220 Ca -0.05 -1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 51.89 2gge s LEU 220 Cb 0.16 -0.60 0.25 0.00 0.03 0.00 0.00 46.19 46.04 2gge s LEU 220 CO 0.69 -0.23 1.05 -2.84 0.23 0.00 0.00 176.35 175.25 2gge s PRO 221 N -3.68 -0.43 0.00 1.29 0.02 -1.26 -4.59 135.00 126.35 2gge s PRO 221 Ca 0.22 0.94 0.17 0.00 0.02 0.00 0.00 61.00 62.36 2gge s PRO 221 Cb 0.01 -1.60 0.11 0.00 0.02 0.00 0.00 34.50 33.03 2gge s PRO 221 CO 0.06 -3.43 1.02 1.19 -0.33 0.00 0.00 177.00 175.51 2gge n PHE 222 N -4.72 0.00 -0.11 6.54 3.72 -1.26 -4.44 117.46 117.19 2gge n PHE 222 Ca 0.05 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 2gge n PHE 222 Cb 0.54 0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.56 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 3.12 0.42 -3.60 4.37 3.32 -2.06 -3.32 116.42 118.68 2gge h ASP 223 Ca 0.00 0.01 -0.65 0.00 0.02 0.00 0.00 57.03 56.41 2gge h ASP 223 Cb 0.69 -0.08 -0.40 0.00 0.22 0.00 0.00 39.33 39.77 2gge h ASP 223 CO 0.00 0.25 -0.47 -1.10 -1.72 0.00 0.00 179.24 176.20 2gge s GLN 224 N -5.44 2.51 0.57 3.56 -1.52 -1.26 -4.96 119.66 113.12 2gge s GLN 224 Ca -0.08 -3.06 0.27 0.00 -1.95 0.00 0.00 55.36 50.54 2gge s GLN 224 Cb 0.20 -3.53 1.50 0.00 -0.22 0.00 0.00 33.01 30.95 2gge s GLN 224 CO 0.76 -1.23 2.00 -1.35 -0.25 0.00 0.00 175.29 175.22 2gge h PRO 225 N 5.97 0.00 0.00 2.91 0.10 -1.91 -1.47 132.00 137.61 2gge h PRO 225 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.17 2gge h PRO 225 Cb 0.82 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.92 2gge h PRO 225 CO 0.74 0.00 0.00 1.96 0.10 0.00 0.00 178.00 180.80 2gge h GLN 226 N 0.00 0.00 -0.40 1.05 1.08 -1.95 -2.29 115.11 112.61 2gge h GLN 226 Ca 0.19 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.23 2gge h GLN 226 Cb 0.90 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2gge h GLN 226 CO -0.00 0.00 -0.36 -0.44 -0.95 0.00 0.00 178.83 177.07 2gge h ASP 227 N 0.00 1.01 -0.24 1.46 3.32 -1.69 0.13 116.42 120.41 2gge h ASP 227 Ca 0.00 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 2gge h ASP 227 Cb 0.81 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2gge h ASP 227 CO 0.00 1.26 0.15 1.88 -1.72 0.00 0.00 179.24 180.81 2gge h TYR 228 N 0.78 0.32 -0.22 4.55 -1.99 -1.54 0.80 116.97 119.65 2gge h TYR 228 Ca 0.07 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.81 2gge h TYR 228 Cb 0.96 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.57 2gge h TYR 228 CO 0.06 0.23 0.12 0.00 -0.00 0.00 0.00 178.16 178.58 2gge h ALA 229 N 1.06 0.27 0.21 3.88 0.00 -1.32 0.11 119.26 123.48 2gge h ALA 229 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gge h ALA 229 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2gge h ALA 229 CO -0.02 -0.28 -0.19 1.98 0.00 0.00 0.00 179.25 180.74 2gge h MET 230 N 0.26 -0.41 -0.68 0.00 -1.53 -0.93 -2.92 114.93 108.72 2gge h MET 230 Ca 0.09 0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.38 2gge h MET 230 Cb 0.00 0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.11 2gge h MET 230 CO -0.05 -0.27 0.43 1.25 0.14 0.00 0.00 176.91 178.41 2gge h LEU 231 N -0.43 0.80 -1.20 3.39 5.85 -0.59 -2.80 115.31 120.34 2gge h LEU 231 Ca -0.00 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2gge h LEU 231 Cb 0.39 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2gge h LEU 231 CO -0.04 0.61 0.55 -0.09 -0.34 0.00 0.00 178.44 179.13 2gge h ARG 232 N 0.93 1.00 0.00 1.25 2.43 -0.76 -1.66 114.38 117.57 2gge h ARG 232 Ca 0.25 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2gge h ARG 232 Cb -0.07 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.26 2gge h ARG 232 CO -0.05 0.66 0.00 0.66 -1.51 0.00 0.00 179.97 179.73 2gge h SER 233 N 1.03 0.00 0.14 -3.80 4.64 -1.30 -2.99 113.55 111.28 2gge h SER 233 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2gge h SER 233 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2gge h SER 233 CO -0.10 0.00 -1.02 0.54 -0.87 0.00 0.00 176.83 175.38 2gge n ARG 234 N -2.81 0.10 -3.92 4.77 1.74 -0.65 -4.99 116.66 110.90 2gge n ARG 234 Ca 0.02 -0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2gge n ARG 234 Cb 0.32 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 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 -3.27 4.35 0.00 0.55 1.43 -1.09 -4.99 118.68 115.66 2gge s LEU 235 Ca 0.06 0.25 0.18 0.00 -1.03 0.00 0.00 54.13 53.59 2gge s LEU 235 Cb 0.16 -2.95 0.64 0.00 0.03 0.00 0.00 46.19 44.06 2gge s LEU 235 CO 0.84 0.13 1.47 -1.20 0.23 0.00 0.00 176.35 177.82 2gge n SER 236 N 0.04 1.67 -4.34 2.29 7.64 -1.26 -4.87 113.62 114.79 2gge n SER 236 Ca -0.06 -1.78 -0.23 0.00 1.01 0.00 0.00 58.87 57.81 2gge n SER 236 Cb 0.52 -0.14 -0.12 0.00 -1.01 0.00 0.00 64.21 63.47 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 -1.72 1.89 0.80 0.44 -7.23 -1.26 -4.99 120.40 108.33 2gge s VAL 237 Ca 0.30 -1.87 -0.11 0.00 -1.81 0.00 0.00 61.98 58.48 2gge s VAL 237 Cb 0.16 -1.84 0.08 0.00 0.56 0.00 0.00 36.38 35.34 2gge s VAL 237 CO 0.23 -0.24 1.13 -2.16 -0.31 0.00 0.00 175.10 173.75 2gge s PRO 238 N -2.62 1.87 -0.10 4.82 0.04 -1.26 -4.81 135.00 132.93 2gge s PRO 238 Ca 0.15 1.40 0.02 0.00 0.04 0.00 0.00 61.00 62.61 2gge s PRO 238 Cb -0.07 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 2gge s PRO 238 CO 0.07 -1.97 -0.18 0.08 0.04 0.00 0.00 177.00 175.04 2gge s VAL 239 N -2.64 2.64 0.28 -0.36 1.01 -1.26 -0.67 120.40 119.40 2gge s VAL 239 Ca 0.65 -0.82 0.12 0.00 0.00 0.00 0.00 61.98 61.93 2gge s VAL 239 Cb -0.21 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 2gge s VAL 239 CO 0.54 0.55 -0.17 0.00 0.00 0.00 0.00 175.10 176.02 2gge s ALA 240 N 0.14 2.81 0.00 5.51 0.00 -0.51 -0.51 121.76 129.20 2gge s ALA 240 Ca -0.09 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.03 2gge s ALA 240 Cb -0.16 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.62 2gge s ALA 240 CO 0.06 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.51 2gge n GLY 241 N -0.64 -1.42 0.00 0.00 0.00 -0.63 -1.43 105.19 101.07 2gge n GLY 241 Ca -0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.09 1.65 0.26 -0.02 0.00 -1.26 -1.30 105.19 104.43 2gge n GLY 242 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.59 1.61 4.11 -1.94 -2.79 114.58 114.98 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 0.13 0.00 0.09 0.07 0.00 0.00 179.01 179.30 2gge n ASN 244 N -3.86 3.43 -4.80 3.06 5.03 -1.26 -4.44 115.26 112.42 2gge n ASN 244 Ca -0.02 -1.99 -0.34 0.00 0.87 0.00 0.00 54.58 53.11 2gge n ASN 244 Cb 0.22 -0.39 -0.02 0.00 -1.02 0.00 0.00 39.78 38.57 2gge n ASN 244 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2gge s MET 245 N -1.22 3.67 0.00 3.52 -1.94 -1.05 -4.94 119.30 117.34 2gge s MET 245 Ca 0.43 1.32 0.21 0.00 -1.71 0.00 0.00 55.69 55.94 2gge s MET 245 Cb 0.23 -2.08 -0.09 0.00 2.01 0.00 0.00 34.83 34.90 2gge s MET 245 CO 0.30 -0.53 1.00 1.63 -0.01 0.00 0.00 175.02 177.41 2gge n LYS 246 N -1.25 0.84 -3.82 2.03 5.02 -1.26 -4.28 118.16 115.45 2gge n LYS 246 Ca 0.09 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 2gge n LYS 246 Cb 0.53 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 1.43 -1.95 0.30 0.72 0.00 -1.26 -1.40 105.19 103.03 2gge n GLY 247 Ca 0.07 -1.30 0.09 0.00 0.00 0.00 0.00 46.02 44.88 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 0.32 0.17 0.00 1.61 0.11 -1.92 0.19 132.00 132.48 2gge h PRO 248 Ca 0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2gge h PRO 248 Cb 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 2gge h PRO 248 CO 0.00 0.11 -0.12 0.00 -0.21 0.00 0.00 178.00 177.79 2gge h ALA 249 N 1.87 1.59 0.00 -0.75 0.00 -1.99 -1.82 119.26 118.16 2gge h ALA 249 Ca 0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2gge h ALA 249 Cb 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2gge h ALA 249 CO -0.02 0.15 -0.56 1.96 0.00 0.00 0.00 179.25 180.79 2gge h GLN 250 N 0.00 0.00 0.00 0.00 4.20 -1.36 -3.29 115.11 114.66 2gge h GLN 250 Ca -0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2gge h GLN 250 Cb 0.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2gge h GLN 250 CO 0.02 0.56 -0.78 1.88 -0.67 0.00 0.00 178.83 179.83 2gge h TYR 251 N 0.00 0.00 -0.06 2.96 -1.99 -1.27 -3.38 116.97 113.23 2gge h TYR 251 Ca -0.01 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.76 2gge h TYR 251 Cb 1.30 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.98 2gge h TYR 251 CO 0.00 0.75 -0.25 0.28 -0.00 0.00 0.00 178.16 178.94 2gge h VAL 252 N 0.00 0.42 -0.06 -2.88 2.07 -1.51 -0.34 116.25 113.95 2gge h VAL 252 Ca -0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2gge h VAL 252 Cb 1.58 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2gge h VAL 252 CO 0.10 0.00 -0.29 1.55 0.02 0.00 0.00 177.57 178.95 2gge h PRO 253 N -0.35 0.11 -0.66 1.57 0.13 -1.77 0.19 132.00 131.22 2gge h PRO 253 Ca 0.08 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 2gge h PRO 253 Cb 0.46 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 2gge h PRO 253 CO -0.26 0.39 0.36 -0.07 -0.23 0.00 0.00 178.00 178.19 2gge h LEU 254 N 0.10 0.83 -0.10 1.56 3.38 -1.52 -1.43 115.31 118.13 2gge h LEU 254 Ca 0.01 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 2gge h LEU 254 Cb 0.57 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.12 2gge h LEU 254 CO 0.04 0.69 -0.79 -0.07 0.09 0.00 0.00 178.44 178.40 2gge h LEU 255 N 0.90 0.87 -1.74 1.67 3.38 -0.56 -0.78 115.31 119.04 2gge h LEU 255 Ca 0.23 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2gge h LEU 255 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2gge h LEU 255 CO -0.04 1.40 0.17 0.28 0.09 0.00 0.00 178.44 180.34 2gge h SER 256 N 0.40 0.29 -0.07 -0.43 0.02 -0.60 -2.18 113.55 110.99 2gge h SER 256 Ca -0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2gge h SER 256 Cb 1.43 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2gge h SER 256 CO 0.16 0.22 0.00 0.00 -1.14 0.00 0.00 176.83 176.07 2gge n GLN 257 N -4.50 1.90 -3.04 3.45 6.02 -0.54 -4.95 117.38 115.73 2gge n GLN 257 Ca 0.01 -1.32 -0.14 0.00 -0.01 0.00 0.00 57.00 55.54 2gge n GLN 257 Cb 0.07 -1.46 0.04 0.00 1.02 0.00 0.00 30.24 29.91 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 0.59 -4.22 0.13 -1.09 1.74 -0.82 -4.76 116.66 108.23 2gge n ARG 258 Ca 0.17 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 2gge n ARG 258 Cb 0.43 -4.49 0.12 0.00 -1.02 0.00 0.00 32.46 27.51 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 -6.96 2.13 0.12 0.00 1.43 -1.26 -4.38 118.68 109.76 2gge s LEU 260 Ca 0.01 -0.28 0.15 0.00 -1.03 0.00 0.00 54.13 52.99 2gge s LEU 260 Cb 0.10 0.02 -0.09 0.00 0.03 0.00 0.00 46.19 46.25 2gge s LEU 260 CO 0.75 -0.15 1.02 0.44 0.23 0.00 0.00 176.35 178.65 2gge h ASP 261 N 5.33 0.00 -2.84 2.29 3.32 -1.16 -3.46 116.42 119.90 2gge h ASP 261 Ca -0.29 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.58 2gge h ASP 261 Cb 1.21 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.45 2gge h ASP 261 CO 0.46 0.62 -0.48 -0.63 -1.72 0.00 0.00 179.24 177.48 2gge s ILE 262 N -2.90 -0.42 0.29 0.35 1.01 -1.14 -1.47 121.20 116.92 2gge s ILE 262 Ca -0.01 0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.83 2gge s ILE 262 Cb 0.08 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 2gge s ILE 262 CO 0.79 0.10 0.56 0.27 0.00 0.00 0.00 174.94 176.67 2gge s ILE 263 N 2.32 5.01 -0.42 2.92 -4.36 0.21 -1.61 121.20 125.27 2gge s ILE 263 Ca -0.01 0.09 0.08 0.00 -0.26 0.00 0.00 60.65 60.55 2gge s ILE 263 Cb -0.12 -3.73 0.26 0.00 1.25 0.00 0.00 42.46 40.12 2gge s ILE 263 CO -0.10 -0.32 0.56 0.00 0.24 0.00 0.00 174.94 175.32 2gge n GLN 264 N -0.93 0.95 -1.34 0.37 6.02 -0.42 -1.27 117.38 120.77 2gge n GLN 264 Ca -0.01 -3.41 -0.31 0.00 -0.01 0.00 0.00 57.00 53.26 2gge n GLN 264 Cb 0.54 -1.37 0.08 0.00 1.02 0.00 0.00 30.24 30.51 2gge n GLN 264 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2gge s PRO 265 N -1.42 2.41 -0.10 -1.09 0.04 -1.26 -3.33 135.00 130.25 2gge s PRO 265 Ca 0.36 1.13 0.01 0.00 0.04 0.00 0.00 61.00 62.53 2gge s PRO 265 Cb 0.18 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.82 2gge s PRO 265 CO -0.10 -1.52 -0.11 0.34 0.04 0.00 0.00 177.00 175.65 2gge s ASP 266 N -3.47 2.14 0.30 6.66 -1.08 -1.26 -0.65 116.67 119.32 2gge s ASP 266 Ca 0.61 -0.34 0.01 0.00 -0.52 0.00 0.00 52.55 52.30 2gge s ASP 266 Cb -0.16 -0.92 0.73 0.00 -1.46 0.00 0.00 42.92 41.11 2gge s ASP 266 CO 0.56 -0.04 1.54 0.52 0.52 0.00 0.00 175.17 178.27 2gge n VAL 267 N 4.41 -0.41 1.39 1.11 0.31 -1.26 -1.00 118.33 122.88 2gge n VAL 267 Ca -0.18 2.17 0.14 0.00 -0.01 0.00 0.00 64.34 66.47 2gge n VAL 267 Cb 0.51 -3.16 0.65 0.00 -0.91 0.00 0.00 33.84 30.93 2gge n VAL 267 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2gge n MET 268 N -5.48 0.55 -0.00 5.55 2.81 -1.26 -3.10 117.12 116.18 2gge n MET 268 Ca 0.23 -0.13 0.07 0.00 -1.81 0.00 0.00 57.70 56.05 2gge n MET 268 Cb 0.74 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.66 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 -1.11 0.00 -3.69 2.03 8.25 -0.17 -4.69 115.22 115.85 2gge n HIS 269 Ca 0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.40 2gge n HIS 269 Cb 0.27 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.29 2gge n HIS 269 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2gge s VAL 270 N -2.50 4.41 -0.63 1.59 -7.23 -0.95 -4.27 120.40 110.82 2gge s VAL 270 Ca 0.03 -1.05 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 2gge s VAL 270 Cb 0.11 -3.53 -0.10 0.00 0.56 0.00 0.00 36.38 33.42 2gge s VAL 270 CO 0.59 -0.22 1.81 0.59 -0.31 0.00 0.00 175.10 177.56 2gge n ASN 271 N -1.52 3.03 0.00 4.85 3.02 -0.49 -4.55 115.26 119.60 2gge n ASN 271 Ca -0.03 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.14 2gge n ASN 271 Cb 0.58 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2gge n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gge n GLY 272 N 4.12 -0.72 0.11 7.41 0.00 -1.26 -4.31 105.19 110.55 2gge n GLY 272 Ca 0.38 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.70 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 0.97 -0.52 -0.61 6.09 -1.87 -1.01 117.51 120.57 2gge h ILE 273 Ca 0.00 -2.47 -0.07 0.00 -1.37 0.00 0.00 64.86 60.96 2gge h ILE 273 Cb 0.00 2.43 -0.02 0.00 0.47 0.00 0.00 36.82 39.70 2gge h ILE 273 CO 0.00 0.55 0.07 0.44 -3.07 0.00 0.00 178.15 176.14 2gge h ASP 274 N 0.00 0.83 -0.34 2.19 3.32 -1.94 -1.90 116.42 118.59 2gge h ASP 274 Ca -0.06 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 2gge h ASP 274 Cb 1.55 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 2gge h ASP 274 CO 0.08 0.90 0.09 -0.33 -1.72 0.00 0.00 179.24 178.25 2gge h GLU 275 N 0.74 0.53 -0.59 3.56 5.08 -1.71 -1.82 114.58 120.38 2gge h GLU 275 Ca 0.15 -0.12 0.10 0.00 -1.00 0.00 0.00 59.36 58.49 2gge h GLU 275 Cb 0.43 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.49 2gge h GLU 275 CO 0.01 0.58 -0.38 0.35 -1.00 0.00 0.00 179.01 178.58 2gge h PHE 276 N 0.39 -1.08 -0.26 4.33 3.57 -1.16 0.22 116.94 122.95 2gge h PHE 276 Ca 0.11 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2gge h PHE 276 Cb 0.28 0.56 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 2gge h PHE 276 CO 0.01 -0.40 0.04 0.00 -2.23 0.00 0.00 178.31 175.74 2gge h ARG 277 N -0.19 0.37 -0.18 1.11 3.08 -1.24 -1.55 114.38 115.78 2gge h ARG 277 Ca 0.21 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 2gge h ARG 277 Cb 0.56 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2gge h ARG 277 CO -0.69 0.36 -0.28 -0.44 -1.07 0.00 0.00 179.97 177.85 2gge h ASP 278 N 0.37 0.34 -0.50 7.04 3.32 -0.28 -1.63 116.42 125.08 2gge h ASP 278 Ca 0.09 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2gge h ASP 278 Cb 0.18 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2gge h ASP 278 CO -0.00 0.62 0.14 0.00 -1.72 0.00 0.00 179.24 178.28 2gge h LEU 280 N 0.68 0.53 -0.81 0.00 3.38 -1.34 -2.32 115.31 115.43 2gge h LEU 280 Ca 0.16 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2gge h LEU 280 Cb 0.30 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2gge h LEU 280 CO -0.00 0.75 0.42 1.56 0.09 0.00 0.00 178.44 181.25 2gge h GLN 281 N 0.29 1.14 -0.63 1.13 1.08 -1.20 -2.06 115.11 114.86 2gge h GLN 281 Ca 0.07 -0.15 0.05 0.00 -1.45 0.00 0.00 58.65 57.17 2gge h GLN 281 Cb 0.51 -0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 27.67 2gge h GLN 281 CO 0.02 0.86 0.36 1.25 -0.95 0.00 0.00 178.83 180.37 2gge h LEU 282 N 1.13 0.55 -0.39 1.46 5.85 -0.92 0.19 115.31 123.19 2gge h LEU 282 Ca 0.28 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.03 2gge h LEU 282 Cb 0.07 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2gge h LEU 282 CO -0.04 0.37 0.24 0.00 -0.34 0.00 0.00 178.44 178.66 2gge h ALA 283 N 1.31 0.49 -0.75 1.25 0.00 -1.16 0.33 119.26 120.73 2gge h ALA 283 Ca 0.27 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2gge h ALA 283 Cb 0.13 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2gge h ALA 283 CO -0.15 -0.09 0.47 0.00 0.00 0.00 0.00 179.25 179.47 2gge h ARG 284 N 0.48 0.87 -0.13 0.00 2.47 -0.45 0.61 114.38 118.24 2gge h ARG 284 Ca 0.15 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.75 2gge h ARG 284 Cb -0.01 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 2gge h ARG 284 CO -0.06 0.58 -0.22 1.88 0.56 0.00 0.00 179.97 182.71 2gge h TYR 285 N 0.90 0.23 0.00 3.04 0.05 -0.32 -2.19 116.97 118.68 2gge h TYR 285 Ca 0.31 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 59.06 2gge h TYR 285 Cb 0.07 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2gge h TYR 285 CO -0.04 0.43 -0.10 1.19 -1.05 0.00 0.00 178.16 178.58 2gge n PHE 286 N -4.20 0.78 -1.87 4.88 3.01 0.07 -4.94 117.46 115.20 2gge n PHE 286 Ca -0.01 0.23 -0.00 0.00 1.01 0.00 0.00 57.45 58.67 2gge n PHE 286 Cb 0.33 -0.85 -0.00 0.00 -0.01 0.00 0.00 39.48 38.95 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 1.33 0.36 3.64 1.37 0.00 -0.42 -5.08 105.19 106.39 2gge n GLY 287 Ca 0.05 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.02 2.75 0.60 1.61 -7.23 0.08 -5.01 120.40 111.17 2gge s VAL 288 Ca 0.00 -1.94 -0.07 0.00 -1.81 0.00 0.00 61.98 58.16 2gge s VAL 288 Cb 0.00 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 34.13 2gge s VAL 288 CO 0.00 -0.22 0.92 -0.13 -0.31 0.00 0.00 175.10 175.37 2gge s ARG 289 N -3.72 3.02 -0.07 4.82 0.52 -0.54 -3.92 118.95 119.06 2gge s ARG 289 Ca 0.35 0.13 -0.02 0.00 -0.52 0.00 0.00 55.73 55.67 2gge s ARG 289 Cb -0.01 -2.23 0.03 0.00 0.52 0.00 0.00 34.95 33.25 2gge s ARG 289 CO 0.20 -0.69 0.02 0.00 0.02 0.00 0.00 175.30 174.85 2gge s ALA 290 N -3.03 0.54 -0.22 2.13 0.00 -1.26 -0.62 121.76 119.30 2gge s ALA 290 Ca 0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 2gge s ALA 290 Cb -0.11 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.36 2gge s ALA 290 CO 0.47 -0.50 -0.00 0.45 0.00 0.00 0.00 175.76 176.18 2gge s SER 291 N 2.04 3.43 0.27 0.00 0.15 -0.40 -4.68 113.70 114.51 2gge s SER 291 Ca 0.05 -1.04 -0.30 0.00 0.70 0.00 0.00 55.95 55.36 2gge s SER 291 Cb -0.12 -0.90 -0.14 0.00 -1.71 0.00 0.00 66.02 63.15 2gge s SER 291 CO -0.05 -0.28 1.24 0.00 1.20 0.00 0.00 173.24 175.35 2gge n ALA 292 N 4.85 0.51 -2.62 5.45 0.00 -1.26 -4.19 120.51 123.25 2gge n ALA 292 Ca -0.10 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.38 2gge n ALA 292 Cb 0.45 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 2gge n ALA 292 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gge s HIS 293 N -0.59 3.63 -0.41 0.00 2.46 0.18 -2.14 115.29 118.42 2gge s HIS 293 Ca 0.63 0.79 0.07 0.00 0.47 0.00 0.00 55.06 57.03 2gge s HIS 293 Cb -0.68 -2.15 0.35 0.00 -0.13 0.00 0.00 32.58 29.97 2gge s HIS 293 CO 0.56 0.60 1.27 0.00 -2.47 0.00 0.00 174.74 174.70 2gge n ALA 294 N 1.36 0.25 0.24 1.58 0.00 -1.26 -4.43 120.51 118.25 2gge n ALA 294 Ca -0.12 -1.27 -0.17 0.00 0.00 0.00 0.00 53.44 51.88 2gge n ALA 294 Cb 0.53 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.77 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 2.27 -1.38 -2.94 0.00 5.03 -1.96 -3.39 116.97 114.61 2gge h TYR 295 Ca -0.24 0.02 -0.46 0.00 2.58 0.00 0.00 58.73 60.62 2gge h TYR 295 Cb 1.23 0.55 0.04 0.00 1.55 0.00 0.00 36.73 40.10 2gge h TYR 295 CO 0.18 -0.63 -0.03 -0.51 -1.32 0.00 0.00 178.16 175.85 2gge s ASP 296 N -4.32 5.74 0.00 -2.11 1.01 -1.26 -4.72 116.67 111.01 2gge s ASP 296 Ca -0.17 0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.46 2gge s ASP 296 Cb 0.04 -1.53 0.00 0.00 1.01 0.00 0.00 42.92 42.44 2gge s ASP 296 CO 0.57 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.75 2gge n GLY 297 N -2.21 3.92 2.11 0.21 0.00 -1.26 -4.85 105.19 103.10 2gge n GLY 297 Ca 0.03 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.99 -0.05 1.61 2.88 -1.26 -4.56 113.62 110.25 2gge n SER 298 Ca 0.00 0.64 -0.11 0.00 -1.33 0.00 0.00 58.87 58.06 2gge n SER 298 Cb 0.00 1.98 -0.05 0.00 -0.75 0.00 0.00 64.21 65.39 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 0.24 -1.04 2.46 5.85 -1.94 -2.33 115.31 118.54 2gge h LEU 299 Ca 0.00 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2gge h LEU 299 Cb 0.00 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2gge h LEU 299 CO 0.00 0.38 0.65 0.77 -0.34 0.00 0.00 178.44 179.90 2gge h SER 300 N 0.08 1.10 -0.17 1.25 4.64 -1.90 -1.55 113.55 117.02 2gge h SER 300 Ca 0.05 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2gge h SER 300 Cb 0.23 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2gge h SER 300 CO -0.00 0.78 0.05 -0.09 -0.87 0.00 0.00 176.83 176.69 2gge h ARG 301 N 1.29 0.35 -0.40 4.77 2.43 -1.80 -0.33 114.38 120.69 2gge h ARG 301 Ca 0.37 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2gge h ARG 301 Cb -0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2gge h ARG 301 CO -0.10 0.34 0.05 1.25 -1.51 0.00 0.00 179.97 180.00 2gge h LEU 302 N 0.35 0.66 -1.05 3.80 5.85 -0.72 -0.81 115.31 123.39 2gge h LEU 302 Ca 0.08 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.58 2gge h LEU 302 Cb 0.16 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2gge h LEU 302 CO -0.00 0.76 0.64 1.88 -0.34 0.00 0.00 178.44 181.38 2gge h TYR 303 N 0.53 1.18 -0.74 1.25 0.05 -0.85 -0.70 116.97 117.68 2gge h TYR 303 Ca 0.12 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.95 2gge h TYR 303 Cb 0.40 -0.39 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2gge h TYR 303 CO 0.03 0.66 0.48 0.00 -1.05 0.00 0.00 178.16 178.28 2gge h ALA 304 N 1.45 0.95 -0.50 3.88 0.00 -0.65 0.53 119.26 124.92 2gge h ALA 304 Ca 0.40 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2gge h ALA 304 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2gge h ALA 304 CO -0.13 0.31 0.13 -0.07 0.00 0.00 0.00 179.25 179.48 2gge h LEU 305 N 0.96 0.75 -0.42 0.00 3.38 -0.46 -1.13 115.31 118.39 2gge h LEU 305 Ca 0.28 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2gge h LEU 305 Cb -0.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2gge h LEU 305 CO -0.08 0.78 0.15 -0.26 0.09 0.00 0.00 178.44 179.11 2gge h PHE 306 N 0.69 0.67 -0.53 1.13 0.04 -0.85 -1.52 116.94 116.56 2gge h PHE 306 Ca 0.16 -0.06 0.08 0.00 2.80 0.00 0.00 57.97 60.95 2gge h PHE 306 Cb 0.32 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.21 2gge h PHE 306 CO 0.02 0.60 0.16 0.00 -0.60 0.00 0.00 178.31 178.49 2gge h ALA 307 N 0.99 0.64 -0.65 2.45 0.00 -0.72 -2.30 119.26 119.68 2gge h ALA 307 Ca 0.14 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2gge h ALA 307 Cb 0.24 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2gge h ALA 307 CO -0.01 -0.24 0.29 0.37 0.00 0.00 0.00 179.25 179.66 2gge h GLN 308 N 0.32 0.92 0.00 0.00 5.75 -0.97 -2.04 115.11 119.10 2gge h GLN 308 Ca 0.26 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2gge h GLN 308 Cb 0.32 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2gge h GLN 308 CO -0.29 0.73 -0.24 0.00 -2.65 0.00 0.00 178.83 176.38 2gge h ALA 309 N 1.40 1.32 -0.59 3.38 0.00 -0.96 -2.51 119.26 121.31 2gge h ALA 309 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gge h ALA 309 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gge h ALA 309 CO -0.03 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2gge s LEU 311 N -1.01 4.31 0.87 0.00 2.96 -0.95 -4.77 118.68 120.09 2gge s LEU 311 Ca 0.40 0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 54.87 2gge s LEU 311 Cb 0.21 -2.47 0.12 0.00 0.50 0.00 0.00 46.19 44.54 2gge s LEU 311 CO 0.27 0.14 1.10 -2.16 -1.32 0.00 0.00 176.35 174.39 2gge s PRO 312 N 0.08 1.40 0.63 0.98 0.04 -1.26 -4.83 135.00 132.04 2gge s PRO 312 Ca 0.20 1.19 -0.18 0.00 0.04 0.00 0.00 61.00 62.25 2gge s PRO 312 Cb -0.14 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2gge s PRO 312 CO 0.07 -2.25 1.27 -1.25 0.04 0.00 0.00 177.00 174.88 2gge s PRO 313 N -4.80 2.68 0.20 0.56 0.04 -1.26 -4.98 135.00 127.44 2gge s PRO 313 Ca 0.64 1.98 0.20 0.00 0.04 0.00 0.00 61.00 63.86 2gge s PRO 313 Cb -0.20 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2gge s PRO 313 CO 0.57 -1.48 1.09 0.11 0.04 0.00 0.00 177.00 177.34 2gge h TRP 314 N 0.64 0.00 -3.33 0.56 5.08 -1.55 -3.49 115.95 113.87 2gge h TRP 314 Ca -0.51 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 58.97 2gge h TRP 314 Cb 1.32 0.00 -0.14 0.00 -3.00 0.00 0.00 29.16 27.35 2gge h TRP 314 CO 0.43 0.25 -0.54 -1.54 -1.28 0.00 0.00 178.44 175.77 2gge s SER 315 N -5.74 2.19 0.00 0.11 1.04 -1.26 -5.04 113.70 105.00 2gge s SER 315 Ca 0.00 -1.61 0.22 0.00 0.48 0.00 0.00 55.95 55.04 2gge s SER 315 Cb 0.08 0.41 0.60 0.00 0.10 0.00 0.00 66.02 67.21 2gge s SER 315 CO 0.78 -0.89 1.50 0.29 0.98 0.00 0.00 173.24 175.90 2gge n LYS 316 N -0.74 2.72 -2.31 4.02 5.02 -1.26 -4.81 118.16 120.80 2gge n LYS 316 Ca -0.02 -2.59 -0.43 0.00 -2.02 0.00 0.00 58.31 53.26 2gge n LYS 316 Cb 0.65 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 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 -1.04 3.74 0.57 1.97 -1.94 -1.26 -4.89 119.30 116.44 2gge s MET 317 Ca 0.46 1.23 0.28 0.00 -1.71 0.00 0.00 55.69 55.96 2gge s MET 317 Cb 0.24 -3.98 1.48 0.00 2.01 0.00 0.00 34.83 34.58 2gge s MET 317 CO 0.32 -1.36 1.94 1.57 -0.01 0.00 0.00 175.02 177.48 2gge h LYS 318 N 10.29 0.00 0.00 2.03 2.10 -2.02 -2.20 116.57 126.77 2gge h LYS 318 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2gge h LYS 318 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2gge h LYS 318 CO 1.05 0.00 -0.01 0.27 -2.00 0.00 0.00 179.45 178.76 2gge n ASN 319 N -3.97 1.89 -3.14 7.07 0.23 -1.26 -4.84 115.26 111.24 2gge n ASN 319 Ca 0.10 -2.07 -0.20 0.00 -0.53 0.00 0.00 54.58 51.88 2gge n ASN 319 Cb 0.66 -0.05 -0.05 0.00 -2.08 0.00 0.00 39.78 38.26 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 -0.58 -1.08 0.00 0.53 4.64 -0.83 -4.95 116.55 114.29 2gge n ASP 320 Ca 0.02 -2.69 0.00 0.00 -1.38 0.00 0.00 54.79 50.74 2gge n ASP 320 Cb 0.32 0.11 0.00 0.00 -1.04 0.00 0.00 41.12 40.51 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 2.22 0.00 -4.20 -0.67 1.44 -1.23 -4.52 115.22 108.25 2gge n HIS 321 Ca 0.22 -0.01 -0.20 0.00 -2.01 0.00 0.00 57.72 55.73 2gge n HIS 321 Cb 0.53 -0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.48 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 -0.02 0.56 0.52 0.61 1.10 -1.26 -1.24 121.20 121.48 2gge s ILE 322 Ca 0.00 -0.16 -0.21 0.00 -0.51 0.00 0.00 60.65 59.77 2gge s ILE 322 Cb 0.00 -0.57 -0.06 0.00 0.15 0.00 0.00 42.46 41.99 2gge s ILE 322 CO 0.00 0.22 1.22 -1.61 -2.11 0.00 0.00 174.94 172.66 2gge s GLU 323 N 0.75 3.38 0.76 3.50 8.01 -1.26 -4.85 118.70 128.98 2gge s GLU 323 Ca -0.10 1.89 -0.12 0.00 0.01 0.00 0.00 54.97 56.65 2gge s GLU 323 Cb -0.13 -2.22 0.04 0.00 -4.31 0.00 0.00 34.13 27.51 2gge s GLU 323 CO 0.00 -0.89 1.12 -1.25 0.01 0.00 0.00 175.26 174.25 2gge s PRO 324 N -2.95 2.44 0.15 0.39 0.04 -1.26 -4.67 135.00 129.13 2gge s PRO 324 Ca 0.70 0.40 0.10 0.00 0.04 0.00 0.00 61.00 62.24 2gge s PRO 324 Cb -0.32 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2gge s PRO 324 CO 0.37 -1.32 -0.22 0.42 0.04 0.00 0.00 177.00 176.29 2gge s ILE 325 N -3.37 2.53 0.03 0.56 1.01 -0.89 -4.37 121.20 116.70 2gge s ILE 325 Ca 0.60 -1.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.18 2gge s ILE 325 Cb -0.12 -2.17 -0.07 0.00 0.01 0.00 0.00 42.46 40.11 2gge s ILE 325 CO 0.52 0.01 1.60 -0.70 0.00 0.00 0.00 174.94 176.37 2gge s GLU 326 N -2.33 4.21 -0.36 2.79 2.12 -0.91 -1.75 118.70 122.47 2gge s GLU 326 Ca 0.18 2.23 -0.01 0.00 0.36 0.00 0.00 54.97 57.73 2gge s GLU 326 Cb -0.09 -3.66 0.09 0.00 0.26 0.00 0.00 34.13 30.72 2gge s GLU 326 CO 0.09 -0.72 0.11 -0.46 -0.54 0.00 0.00 175.26 173.74 2gge s TRP 327 N 2.84 3.54 0.03 5.30 -0.11 0.74 -4.56 118.94 126.72 2gge s TRP 327 Ca 0.72 -2.42 -0.32 0.00 1.22 0.00 0.00 56.10 55.30 2gge s TRP 327 Cb -0.37 -2.84 -0.11 0.00 -1.50 0.00 0.00 33.47 28.66 2gge s TRP 327 CO 0.31 -0.92 1.89 -3.47 -4.62 0.00 0.00 176.95 170.13 2gge n ASP 328 N 4.52 3.83 -0.98 5.86 2.03 -1.26 -1.02 116.55 129.53 2gge n ASP 328 Ca -0.04 0.96 0.08 0.00 0.52 0.00 0.00 54.79 56.31 2gge n ASP 328 Cb 0.42 -1.47 0.25 0.00 -0.72 0.00 0.00 41.12 39.59 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 5.07 1.77 -2.71 5.18 0.24 -0.74 -4.86 118.33 122.28 2gge n VAL 329 Ca 0.20 -1.42 -0.30 0.00 -2.04 0.00 0.00 64.34 60.78 2gge n VAL 329 Cb 0.35 0.09 -0.02 0.00 -1.47 0.00 0.00 33.84 32.79 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 -1.99 3.71 -0.50 7.34 -1.94 -1.26 -4.94 119.30 119.72 2gge s MET 330 Ca 0.38 0.44 -0.44 0.00 -1.71 0.00 0.00 55.69 54.36 2gge s MET 330 Cb 0.26 -2.35 -0.19 0.00 2.01 0.00 0.00 34.83 34.56 2gge s MET 330 CO 0.15 -0.13 2.09 -1.91 -0.01 0.00 0.00 175.02 175.20 2gge n GLU 331 N -1.67 0.00 -3.28 2.03 2.13 -1.26 -4.90 120.64 113.69 2gge n GLU 331 Ca 0.02 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.80 2gge n GLU 331 Cb 0.54 -1.49 -0.05 0.00 0.27 0.00 0.00 31.44 30.71 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 5.76 -0.29 0.51 4.31 2.47 -1.26 -4.98 114.94 121.46 2gge s ASN 332 Ca 1.18 0.27 0.17 0.00 0.42 0.00 0.00 52.86 54.90 2gge s ASN 332 Cb -1.49 1.45 1.25 0.00 -1.45 0.00 0.00 41.25 41.02 2gge s ASN 332 CO 0.66 -0.30 2.11 1.55 -3.72 0.00 0.00 177.10 177.40 2gge h PRO 333 N 8.12 0.06 0.00 0.43 0.13 -1.98 -2.48 132.00 136.27 2gge h PRO 333 Ca -0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2gge h PRO 333 Cb 1.15 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2gge h PRO 333 CO 0.26 0.04 0.00 1.19 -0.23 0.00 0.00 178.00 179.26 2gge n PHE 334 N -4.50 0.00 0.23 1.56 3.72 -1.26 -2.51 117.46 114.69 2gge n PHE 334 Ca 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 2gge n PHE 334 Cb 0.19 -0.17 0.53 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.72 -0.51 4.37 1.03 -1.78 -2.49 112.91 114.25 2gge h THR 335 Ca 0.00 -0.99 -0.00 0.00 -0.01 0.00 0.00 66.41 65.41 2gge h THR 335 Cb 0.09 1.62 -0.00 0.00 -1.07 0.00 0.00 68.15 68.79 2gge h THR 335 CO 0.00 0.23 0.00 0.47 -0.01 0.00 0.00 175.52 176.21 2gge n ASP 336 N -3.61 5.20 0.05 0.00 8.00 -1.04 -4.32 116.55 120.81 2gge n ASP 336 Ca -0.01 -2.83 0.01 0.00 0.71 0.00 0.00 54.79 52.67 2gge n ASP 336 Cb 0.37 -0.67 0.33 0.00 -0.02 0.00 0.00 41.12 41.13 2gge n ASP 336 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2gge h LEU 337 N 3.53 0.39 -8.47 0.64 3.38 -1.65 -3.37 115.31 109.75 2gge h LEU 337 Ca 0.00 -0.07 -0.67 0.00 0.09 0.00 0.00 57.88 57.23 2gge h LEU 337 Cb 1.82 -0.10 -0.30 0.00 0.09 0.00 0.00 40.66 42.17 2gge h LEU 337 CO 0.44 0.49 -0.82 -0.69 0.09 0.00 0.00 178.44 177.95 2gge s VAL 338 N -4.87 2.57 -1.14 1.22 1.01 -1.26 -0.69 120.40 117.24 2gge s VAL 338 Ca -0.07 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 2gge s VAL 338 Cb 0.15 -2.04 0.07 0.00 0.00 0.00 0.00 36.38 34.57 2gge s VAL 338 CO 0.75 0.54 1.54 -0.44 0.00 0.00 0.00 175.10 177.50 2gge s SER 339 N 0.38 6.69 -0.30 3.32 0.01 -1.26 -4.85 113.70 117.68 2gge s SER 339 Ca -0.14 -2.01 -0.11 0.00 1.31 0.00 0.00 55.95 55.00 2gge s SER 339 Cb -0.17 -2.55 0.14 0.00 0.21 0.00 0.00 66.02 63.65 2gge s SER 339 CO 0.07 -1.29 0.72 -0.22 0.41 0.00 0.00 173.24 172.93 2gge s LEU 340 N 4.28 -1.02 0.10 2.44 2.96 -1.26 -5.04 118.68 121.14 2gge s LEU 340 Ca 0.48 1.41 0.04 0.00 -0.22 0.00 0.00 54.13 55.84 2gge s LEU 340 Cb 0.01 2.17 -0.04 0.00 0.50 0.00 0.00 46.19 48.83 2gge s LEU 340 CO -0.02 -0.20 -0.10 -1.10 -1.32 0.00 0.00 176.35 173.61 2gge s GLN 341 N 2.78 0.86 0.46 1.98 -1.52 -1.26 -5.00 119.66 117.96 2gge s GLN 341 Ca -0.05 -1.17 -0.24 0.00 -1.95 0.00 0.00 55.36 51.95 2gge s GLN 341 Cb -0.11 -0.56 -0.07 0.00 -0.22 0.00 0.00 33.01 32.05 2gge s GLN 341 CO -0.19 0.09 1.24 -1.25 -0.25 0.00 0.00 175.29 174.93 2gge s PRO 342 N -2.82 3.72 -0.15 2.91 0.04 -1.26 -4.73 135.00 132.71 2gge s PRO 342 Ca 0.06 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 2gge s PRO 342 Cb -0.03 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 2gge s PRO 342 CO 0.00 -0.64 -0.09 -1.54 0.04 0.00 0.00 177.00 174.77 2gge s SER 343 N -1.10 4.26 -1.36 6.66 1.04 -0.23 -4.75 113.70 118.23 2gge s SER 343 Ca 0.63 -0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.66 2gge s SER 343 Cb -0.34 -1.68 0.09 0.00 0.10 0.00 0.00 66.02 64.20 2gge s SER 343 CO 0.41 0.14 0.56 0.29 0.98 0.00 0.00 173.24 175.62 2gge n LYS 344 N 3.73 -3.48 -0.47 4.02 5.02 -1.20 -1.55 118.16 124.23 2gge n LYS 344 Ca -0.18 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2gge n LYS 344 Cb 0.52 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.35 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 -1.23 0.92 3.35 0.72 0.00 -1.21 -4.59 105.19 103.15 2gge n GLY 345 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.44 2.24 -0.20 1.61 -1.94 -0.59 -0.68 119.30 119.30 2gge s MET 346 Ca 0.00 -0.87 -0.07 0.00 -1.71 0.00 0.00 55.69 53.04 2gge s MET 346 Cb 0.00 -2.13 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 2gge s MET 346 CO 0.00 0.56 0.05 0.08 -0.01 0.00 0.00 175.02 175.70 2gge s VAL 347 N -0.61 4.51 -0.37 -6.03 1.01 -0.24 -1.07 120.40 117.61 2gge s VAL 347 Ca 0.09 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.76 2gge s VAL 347 Cb -0.10 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2gge s VAL 347 CO -0.00 0.43 0.54 -1.00 0.00 0.00 0.00 175.10 175.07 2gge s HIS 348 N 0.76 3.16 0.11 5.22 3.76 -1.26 -1.43 115.29 125.61 2gge s HIS 348 Ca 0.03 0.14 -0.31 0.00 -0.15 0.00 0.00 55.06 54.77 2gge s HIS 348 Cb -0.14 -3.01 -0.09 0.00 1.11 0.00 0.00 32.58 30.46 2gge s HIS 348 CO 0.02 -0.60 1.56 0.42 -0.85 0.00 0.00 174.74 175.29 2gge s ILE 349 N 2.48 2.93 0.18 0.60 -1.09 -0.60 -4.99 121.20 120.71 2gge s ILE 349 Ca 0.20 0.57 -0.32 0.00 -2.23 0.00 0.00 60.65 58.87 2gge s ILE 349 Cb -0.15 -3.36 -0.11 0.00 -1.58 0.00 0.00 42.46 37.25 2gge s ILE 349 CO 0.14 0.02 1.70 -2.84 -1.23 0.00 0.00 174.94 172.73 2gge s PRO 350 N 1.76 4.15 0.00 2.79 0.02 -1.26 -4.95 135.00 137.51 2gge s PRO 350 Ca 0.70 2.53 0.22 0.00 0.02 0.00 0.00 61.00 64.47 2gge s PRO 350 Cb -0.41 -3.20 0.07 0.00 0.02 0.00 0.00 34.50 30.98 2gge s PRO 350 CO 0.31 -0.73 1.12 1.63 -0.33 0.00 0.00 177.00 179.01 2gge n LYS 351 N 4.32 1.64 -1.25 5.54 5.02 -1.26 -4.81 118.16 127.37 2gge n LYS 351 Ca 0.16 -1.33 -0.29 0.00 -2.02 0.00 0.00 58.31 54.82 2gge n LYS 351 Cb 0.37 -1.45 0.19 0.00 -0.02 0.00 0.00 35.03 34.12 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 -2.20 1.58 0.79 0.72 0.00 -1.26 -4.71 107.32 102.24 2gge s GLY 352 Ca 0.21 -0.63 -0.13 0.00 0.00 0.00 0.00 44.72 44.18 2gge s GLY 352 CO 0.44 0.07 1.17 0.54 0.00 0.00 0.00 173.10 175.32 2gge s LYS 353 N -5.21 1.83 5.13 2.90 1.02 -1.26 -3.41 119.74 120.74 2gge s LYS 353 Ca 0.67 1.59 0.00 0.00 0.02 0.00 0.00 55.97 58.25 2gge s LYS 353 Cb -0.14 -1.82 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 2gge s LYS 353 CO 0.56 -2.03 0.00 0.41 -0.92 0.00 0.00 175.35 173.37 2gge n GLY 354 N 0.05 3.49 0.80 -3.33 0.00 -0.40 -0.76 105.19 105.05 2gge n GLY 354 Ca 0.12 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.41 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 0.14 -1.90 -0.61 -5.35 -1.26 -0.84 119.36 109.54 2gge n ILE 355 Ca 0.00 -0.46 -0.17 0.00 -0.27 0.00 0.00 62.75 61.86 2gge n ILE 355 Cb 0.00 0.94 -0.04 0.00 -1.74 0.00 0.00 39.64 38.80 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 1.30 0.66 3.83 3.28 0.00 0.06 -4.83 105.19 109.49 2gge n GLY 356 Ca 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.72 0.00 -0.05 2.61 -1.32 -1.26 -4.56 115.64 108.34 2gge s THR 357 Ca 0.00 -0.79 0.07 0.00 -1.21 0.00 0.00 61.69 59.76 2gge s THR 357 Cb 0.00 -2.63 -0.01 0.00 -1.51 0.00 0.00 72.50 68.34 2gge s THR 357 CO 0.00 0.00 -0.25 -1.61 -2.21 0.00 0.00 174.62 170.55 2gge s GLU 358 N -2.60 2.42 0.16 7.08 0.41 -1.26 -5.10 118.70 119.80 2gge s GLU 358 Ca 0.17 -0.91 -0.31 0.00 -0.41 0.00 0.00 54.97 53.50 2gge s GLU 358 Cb -0.04 -2.12 -0.11 0.00 -1.78 0.00 0.00 34.13 30.08 2gge s GLU 358 CO 0.07 0.43 1.69 0.42 -0.49 0.00 0.00 175.26 177.39 2gge s ILE 359 N -0.29 2.45 -0.70 -1.63 -1.09 -1.26 -4.48 121.20 114.19 2gge s ILE 359 Ca 0.00 0.21 -0.26 0.00 -2.23 0.00 0.00 60.65 58.37 2gge s ILE 359 Cb -0.13 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 2gge s ILE 359 CO 0.02 0.01 1.61 0.21 -1.23 0.00 0.00 174.94 175.57 2gge s ASN 360 N 1.68 5.67 0.49 3.58 3.84 0.14 -4.90 114.94 125.44 2gge s ASN 360 Ca 0.75 -0.11 0.28 0.00 0.21 0.00 0.00 52.86 53.99 2gge s ASN 360 Cb -0.46 -2.55 0.88 0.00 -0.55 0.00 0.00 41.25 38.58 2gge s ASN 360 CO 0.33 -2.14 1.81 0.24 -2.79 0.00 0.00 177.10 174.54 2gge h MET 361 N 12.55 0.00 0.11 0.43 2.86 -1.92 -2.69 114.93 126.28 2gge h MET 361 Ca -0.23 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.43 2gge h MET 361 Cb 1.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 2gge h MET 361 CO 1.25 0.03 -0.23 0.93 1.06 0.00 0.00 176.91 179.95 2gge h GLU 362 N 0.00 -0.41 -0.70 1.72 5.08 -2.00 -0.13 114.58 118.14 2gge h GLU 362 Ca -0.00 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 2gge h GLU 362 Cb 0.75 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.02 2gge h GLU 362 CO 0.00 -0.27 0.34 0.82 -1.00 0.00 0.00 179.01 178.91 2gge h ILE 363 N -0.42 0.85 -0.13 3.13 1.08 -1.86 -1.21 117.51 118.94 2gge h ILE 363 Ca 0.03 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2gge h ILE 363 Cb 0.45 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 2gge h ILE 363 CO -0.13 0.11 0.09 0.58 -0.69 0.00 0.00 178.15 178.10 2gge h VAL 364 N 0.59 1.04 -0.21 1.67 2.07 -1.18 -2.63 116.25 117.60 2gge h VAL 364 Ca 0.34 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.74 2gge h VAL 364 Cb 0.36 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2gge h VAL 364 CO -0.27 0.04 -0.01 0.78 0.02 0.00 0.00 177.57 178.13 2gge h ASN 365 N 0.17 0.38 -0.78 0.57 -0.26 -0.20 -2.78 115.58 112.68 2gge h ASN 365 Ca 0.05 -0.32 0.05 0.00 -0.56 0.00 0.00 56.30 55.51 2gge h ASN 365 Cb -0.01 -0.10 -0.05 0.00 -1.06 0.00 0.00 38.32 37.10 2gge h ASN 365 CO -0.01 0.61 0.51 -0.09 -1.06 0.00 0.00 177.43 177.40 2gge h ARG 366 N 0.14 0.88 -0.52 0.81 2.43 -1.20 -2.81 114.38 114.11 2gge h ARG 366 Ca 0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gge h ARG 366 Cb 0.42 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2gge h ARG 366 CO 0.01 0.58 0.00 0.66 -1.51 0.00 0.00 179.97 179.71 2gge n TYR 367 N -4.47 1.02 -1.40 2.20 4.01 -1.00 -4.99 117.16 112.53 2gge n TYR 367 Ca 0.11 -0.60 -0.54 0.00 -0.16 0.00 0.00 57.90 56.71 2gge n TYR 367 Cb 0.17 -0.15 -0.07 0.00 -0.31 0.00 0.00 39.34 38.98 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 0.80 0.00 -2.93 -0.72 4.81 -1.06 -0.58 118.16 118.48 2gge n LYS 368 Ca 0.21 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.25 2gge n LYS 368 Cb 0.71 -1.34 -0.06 0.00 0.02 0.00 0.00 35.03 34.36 2gge n LYS 368 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 2gge s TRP 369 N -0.15 3.86 -2.34 5.64 -0.00 0.76 -4.61 118.94 122.10 2gge s TRP 369 Ca 0.82 1.64 0.23 0.00 -0.00 0.00 0.00 56.10 58.79 2gge s TRP 369 Cb -1.15 -2.84 0.84 0.00 -0.00 0.00 0.00 33.47 30.32 2gge s TRP 369 CO 0.54 0.41 1.61 -0.40 -0.00 0.00 0.00 176.95 179.10 2gge n ASP 370 N 2.07 1.61 0.00 5.86 5.68 -1.26 -4.92 116.55 125.59 2gge n ASP 370 Ca -0.03 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 2gge n ASP 370 Cb 0.49 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2gge n ASP 370 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gge n GLY 371 N 1.14 1.65 3.90 6.12 0.00 -1.26 -5.03 105.19 111.71 2gge n GLY 371 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.12 6.44 -0.14 1.61 1.04 -1.26 -5.02 113.70 113.25 2gge s SER 372 Ca 0.00 0.47 -0.26 0.00 0.48 0.00 0.00 55.95 56.63 2gge s SER 372 Cb 0.00 -2.05 -0.02 0.00 0.10 0.00 0.00 66.02 64.06 2gge s SER 372 CO 0.00 0.21 0.86 0.00 0.98 0.00 0.00 173.24 175.30 2gge s ALA 373 N -1.39 3.47 1.11 5.32 0.00 -1.26 -5.04 121.76 123.97 2gge s ALA 373 Ca 0.31 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.21 2gge s ALA 373 Cb -0.13 -3.26 0.10 0.00 0.00 0.00 0.00 23.12 19.83 2gge s ALA 373 CO 0.20 -0.58 -0.03 0.98 0.00 0.00 0.00 175.76 176.32 2gge n TYR 374 N 5.02 -1.42 -0.02 0.00 9.36 -1.26 -5.22 117.16 123.63 2gge n TYR 374 Ca 0.05 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.42 2gge n TYR 374 Cb 0.49 -1.56 0.00 0.00 -0.63 0.00 0.00 39.34 37.64 2gge n TYR 374 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47