#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x2e s ARG 5 N 0.00 4.46 0.00 3.23 1.81 -1.26 -5.03 118.95 122.16 1x2e s ARG 5 Ca 0.00 1.81 0.00 0.00 -1.72 0.00 0.00 55.73 55.82 1x2e s ARG 5 Cb 0.00 -3.01 0.00 0.00 -0.45 0.00 0.00 34.95 31.49 1x2e s ARG 5 CO 0.00 0.04 0.00 0.41 -0.68 0.00 0.00 175.30 175.07 1x2e n GLY 6 N 0.95 4.74 3.80 -3.53 0.00 -1.26 -3.84 105.19 106.05 1x2e n GLY 6 Ca 0.01 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 1x2e n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x2e s LEU 7 N 0.00 3.62 0.87 0.99 1.43 -1.26 -4.96 118.68 119.37 1x2e s LEU 7 Ca 0.00 1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.87 1x2e s LEU 7 Cb 0.00 -4.55 0.12 0.00 0.03 0.00 0.00 46.19 41.79 1x2e s LEU 7 CO 0.00 -1.08 1.09 -0.31 0.23 0.00 0.00 176.35 176.28 1x2e s TYR 8 N -2.25 2.44 0.82 0.29 1.51 -0.12 -4.98 117.35 115.06 1x2e s TYR 8 Ca 0.66 1.22 -0.11 0.00 -1.01 0.00 0.00 57.07 57.83 1x2e s TYR 8 Cb -0.17 -3.16 0.09 0.00 -0.11 0.00 0.00 41.96 38.61 1x2e s TYR 8 CO 0.31 -2.26 1.12 -1.25 -1.11 0.00 0.00 175.55 172.36 1x2e s PRO 9 N -5.00 1.80 0.48 -1.71 0.04 -1.26 -4.76 135.00 124.59 1x2e s PRO 9 Ca 0.63 1.34 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 1x2e s PRO 9 Cb -0.17 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1x2e s PRO 9 CO 0.56 -2.02 1.21 -2.30 0.04 0.00 0.00 177.00 174.50 1x2e n PRO 10 N -3.73 1.64 -3.67 0.56 -0.02 -1.26 -4.78 135.00 123.73 1x2e n PRO 10 Ca 0.10 0.59 -0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1x2e n PRO 10 Cb 0.52 -2.36 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 1x2e n PRO 10 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1x2e s LEU 11 N -2.04 -0.05 0.48 2.45 2.34 -1.26 -5.11 118.68 115.48 1x2e s LEU 11 Ca 0.66 0.88 -0.13 0.00 0.06 0.00 0.00 54.13 55.60 1x2e s LEU 11 Cb -0.48 1.91 -0.07 0.00 -0.56 0.00 0.00 46.19 46.99 1x2e s LEU 11 CO 0.54 -0.30 0.89 0.00 -1.06 0.00 0.00 176.35 176.41 1x2e s ALA 12 N -0.22 3.21 0.76 1.48 0.00 -1.26 -4.96 121.76 120.77 1x2e s ALA 12 Ca -0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 1x2e s ALA 12 Cb -0.03 -2.91 0.05 0.00 0.00 0.00 0.00 23.12 20.23 1x2e s ALA 12 CO 0.03 -0.19 1.10 0.00 0.00 0.00 0.00 175.76 176.70 1x2e s ALA 13 N -2.58 2.24 -2.11 0.00 0.00 -1.26 -4.75 121.76 113.30 1x2e s ALA 13 Ca 0.55 0.36 0.18 0.00 0.00 0.00 0.00 51.96 53.05 1x2e s ALA 13 Cb -0.10 -3.30 0.11 0.00 0.00 0.00 0.00 23.12 19.82 1x2e s ALA 13 CO 0.34 -1.75 1.03 2.48 0.00 0.00 0.00 175.76 177.87 1x2e n TYR 14 N -3.34 0.00 -3.62 0.00 0.18 0.61 -4.98 117.16 106.02 1x2e n TYR 14 Ca 0.10 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.80 1x2e n TYR 14 Cb 0.53 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.43 1x2e n TYR 14 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1x2e s ASP 15 N -1.66 -0.28 0.26 9.48 3.68 -1.19 -4.98 116.67 121.98 1x2e s ASP 15 Ca 0.20 0.43 -0.20 0.00 2.13 0.00 0.00 52.55 55.11 1x2e s ASP 15 Cb 0.15 0.39 0.02 0.00 -1.45 0.00 0.00 42.92 42.04 1x2e s ASP 15 CO 0.29 -0.17 0.66 -0.94 0.13 0.00 0.00 175.17 175.13 1x2e s SER 16 N -0.49 -0.26 0.00 -0.34 1.04 -1.26 0.17 113.70 112.55 1x2e s SER 16 Ca 0.03 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1x2e s SER 16 Cb -0.03 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1x2e s SER 16 CO -0.05 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.52 1x2e n GLY 17 N -0.43 -1.10 3.03 7.32 0.00 -0.67 -4.99 105.19 108.35 1x2e n GLY 17 Ca -0.05 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 1x2e n GLY 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1x2e s TRP 18 N -3.00 1.38 -0.26 1.61 0.51 -1.26 -1.69 118.94 116.22 1x2e s TRP 18 Ca 0.00 -0.47 -0.07 0.00 -2.12 0.00 0.00 56.10 53.44 1x2e s TRP 18 Cb 0.00 -1.00 -0.01 0.00 -0.81 0.00 0.00 33.47 31.65 1x2e s TRP 18 CO 0.00 -0.23 0.06 -1.17 -0.51 0.00 0.00 176.95 175.10 1x2e s LEU 19 N 0.53 3.52 -0.12 2.99 2.96 0.49 -4.85 118.68 124.20 1x2e s LEU 19 Ca -0.11 -0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.08 1x2e s LEU 19 Cb -0.14 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1x2e s LEU 19 CO 0.03 -0.09 1.20 -0.62 -1.32 0.00 0.00 176.35 175.55 1x2e s ASP 20 N 1.55 7.02 0.47 3.68 2.15 -1.26 -1.13 116.67 129.16 1x2e s ASP 20 Ca 0.05 1.71 0.26 0.00 0.43 0.00 0.00 52.55 55.00 1x2e s ASP 20 Cb -0.16 -2.55 0.67 0.00 -0.30 0.00 0.00 42.92 40.58 1x2e s ASP 20 CO 0.02 -0.65 1.73 0.71 -0.17 0.00 0.00 175.17 176.80 1x2e h THR 21 N 5.25 0.04 0.00 1.71 1.35 -1.35 -3.47 112.91 116.43 1x2e h THR 21 Ca -0.30 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1x2e h THR 21 Cb 1.13 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1x2e h THR 21 CO 0.92 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 176.82 1x2e n GLY 22 N 0.75 1.01 0.11 5.82 0.00 -1.26 -4.87 105.19 106.75 1x2e n GLY 22 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1x2e n GLY 22 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1x2e n ASP 23 N 0.00 2.04 0.00 1.61 5.68 -1.26 -4.97 116.55 119.65 1x2e n ASP 23 Ca 0.00 -2.87 0.00 0.00 -0.50 0.00 0.00 54.79 51.42 1x2e n ASP 23 Cb 0.00 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 1x2e n ASP 23 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1x2e n GLY 24 N -1.20 0.94 3.37 6.12 0.00 -1.26 -4.96 105.19 108.20 1x2e n GLY 24 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1x2e n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1x2e s HIS 25 N -2.00 2.32 -0.26 1.61 3.76 -1.26 -4.33 115.29 115.13 1x2e s HIS 25 Ca 0.00 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.54 1x2e s HIS 25 Cb 0.00 -1.31 0.07 0.00 1.11 0.00 0.00 32.58 32.45 1x2e s HIS 25 CO 0.00 0.25 -0.06 1.03 -0.85 0.00 0.00 174.74 175.11 1x2e s ARG 26 N -1.72 1.81 -0.20 1.40 0.52 0.75 -0.77 118.95 120.74 1x2e s ARG 26 Ca 0.13 -1.23 -0.10 0.00 -0.52 0.00 0.00 55.73 54.01 1x2e s ARG 26 Cb -0.10 -2.75 -0.05 0.00 0.52 0.00 0.00 34.95 32.57 1x2e s ARG 26 CO 0.04 -0.64 0.13 0.96 0.02 0.00 0.00 175.30 175.81 1x2e s ILE 27 N 1.23 5.40 0.15 1.52 -4.36 -0.28 -0.30 121.20 124.57 1x2e s ILE 27 Ca -0.05 0.19 -0.30 0.00 -0.26 0.00 0.00 60.65 60.23 1x2e s ILE 27 Cb -0.19 -3.47 -0.07 0.00 1.25 0.00 0.00 42.46 39.98 1x2e s ILE 27 CO -0.07 0.43 1.01 -0.47 0.24 0.00 0.00 174.94 176.09 1x2e s TYR 28 N 0.41 3.75 0.06 1.37 5.04 -1.26 -0.38 117.35 126.34 1x2e s TYR 28 Ca 0.08 1.74 -0.05 0.00 -2.44 0.00 0.00 57.07 56.40 1x2e s TYR 28 Cb -0.11 -3.13 -0.02 0.00 0.35 0.00 0.00 41.96 39.05 1x2e s TYR 28 CO -0.02 -0.07 0.08 1.67 -1.34 0.00 0.00 175.55 175.88 1x2e s TRP 29 N -0.25 0.30 -0.03 4.97 1.48 -0.68 -1.30 118.94 123.43 1x2e s TRP 29 Ca 0.47 -0.75 -0.18 0.00 -1.06 0.00 0.00 56.10 54.59 1x2e s TRP 29 Cb -0.26 -0.21 0.03 0.00 -1.16 0.00 0.00 33.47 31.88 1x2e s TRP 29 CO 0.32 -0.43 0.38 -1.83 -4.06 0.00 0.00 176.95 171.33 1x2e s GLU 30 N -3.53 0.72 -0.09 3.25 -1.05 0.22 -1.68 118.70 116.55 1x2e s GLU 30 Ca 0.03 -0.04 0.01 0.00 -0.15 0.00 0.00 54.97 54.81 1x2e s GLU 30 Cb 0.04 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 34.03 1x2e s GLU 30 CO -0.09 -0.20 -0.09 -0.51 0.95 0.00 0.00 175.26 175.32 1x2e s LEU 31 N -1.16 3.01 0.04 1.83 1.43 0.13 -1.05 118.68 122.90 1x2e s LEU 31 Ca -0.12 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1x2e s LEU 31 Cb -0.04 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1x2e s LEU 31 CO 0.05 0.30 -0.04 -0.55 0.23 0.00 0.00 176.35 176.34 1x2e s SER 32 N -0.45 0.45 0.01 2.29 0.15 0.27 -0.28 113.70 116.15 1x2e s SER 32 Ca 0.06 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1x2e s SER 32 Cb -0.12 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1x2e s SER 32 CO 0.02 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1x2e n GLY 33 N 0.85 0.97 3.12 9.45 0.00 -1.26 -0.30 105.19 118.02 1x2e n GLY 33 Ca -0.19 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 1x2e n GLY 33 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1x2e s ASN 34 N -4.00 3.56 0.07 1.61 2.47 -0.18 -4.94 114.94 113.53 1x2e s ASN 34 Ca 0.00 -0.85 0.04 0.00 0.42 0.00 0.00 52.86 52.46 1x2e s ASN 34 Cb 0.00 -1.51 0.20 0.00 -1.45 0.00 0.00 41.25 38.48 1x2e s ASN 34 CO 0.00 -0.06 1.02 -0.81 -3.72 0.00 0.00 177.10 173.53 1x2e n PRO 35 N 4.58 0.02 -0.14 0.43 -0.04 -1.26 0.36 135.00 138.95 1x2e n PRO 35 Ca -0.19 0.44 0.04 0.00 -0.04 0.00 0.00 63.50 63.76 1x2e n PRO 35 Cb 0.48 -1.69 0.12 0.00 -0.04 0.00 0.00 33.50 32.37 1x2e n PRO 35 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1x2e n ASN 36 N -1.56 2.75 -2.48 3.54 3.02 -1.26 -5.02 115.26 114.25 1x2e n ASN 36 Ca -0.00 -2.01 -0.05 0.00 -0.03 0.00 0.00 54.58 52.49 1x2e n ASN 36 Cb 0.12 -0.19 0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1x2e n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1x2e n GLY 37 N 0.31 0.04 3.71 7.41 0.00 0.16 -5.02 105.19 111.79 1x2e n GLY 37 Ca 0.09 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1x2e n GLY 37 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1x2e s LYS 38 N -3.18 4.42 0.16 1.61 2.20 0.13 -4.39 119.74 120.69 1x2e s LYS 38 Ca 0.14 1.70 -0.31 0.00 -0.36 0.00 0.00 55.97 57.15 1x2e s LYS 38 Cb -0.01 -3.42 -0.08 0.00 -1.51 0.00 0.00 37.83 32.81 1x2e s LYS 38 CO 0.10 -0.29 1.34 -1.25 -0.36 0.00 0.00 175.35 174.89 1x2e s PRO 39 N 1.39 4.36 -0.00 4.03 0.04 -1.26 -0.18 135.00 143.37 1x2e s PRO 39 Ca 0.57 2.06 -0.05 0.00 0.04 0.00 0.00 61.00 63.62 1x2e s PRO 39 Cb -0.27 -3.22 -0.00 0.00 0.04 0.00 0.00 34.50 31.05 1x2e s PRO 39 CO 0.27 -0.33 0.09 0.00 0.04 0.00 0.00 177.00 177.07 1x2e s ALA 40 N 0.54 -0.21 -0.06 8.56 0.00 -0.21 -1.61 121.76 128.77 1x2e s ALA 40 Ca 0.60 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.43 1x2e s ALA 40 Cb -0.37 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 1x2e s ALA 40 CO 0.35 -0.17 -0.20 0.54 0.00 0.00 0.00 175.76 176.27 1x2e s VAL 41 N -1.18 1.72 -0.22 0.00 0.11 0.07 -0.94 120.40 119.96 1x2e s VAL 41 Ca -0.13 -0.86 -0.09 0.00 -2.93 0.00 0.00 61.98 57.97 1x2e s VAL 41 Cb -0.07 -1.48 -0.04 0.00 -1.53 0.00 0.00 36.38 33.26 1x2e s VAL 41 CO 0.01 0.49 0.11 0.12 -3.33 0.00 0.00 175.10 172.50 1x2e s PHE 42 N 0.08 3.25 -0.29 1.54 5.36 -0.67 -1.50 117.98 125.75 1x2e s PHE 42 Ca -0.07 0.06 -0.04 0.00 -0.96 0.00 0.00 56.93 55.92 1x2e s PHE 42 Cb -0.14 -2.20 0.03 0.00 -0.34 0.00 0.00 43.02 40.37 1x2e s PHE 42 CO 0.04 0.01 0.02 0.42 -1.46 0.00 0.00 175.22 174.25 1x2e s ILE 43 N 0.95 3.37 0.96 3.12 1.01 0.01 -4.21 121.20 126.41 1x2e s ILE 43 Ca 0.06 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.57 1x2e s ILE 43 Cb -0.13 -2.80 0.16 0.00 0.01 0.00 0.00 42.46 39.70 1x2e s ILE 43 CO 0.03 0.04 1.11 -1.38 0.00 0.00 0.00 174.94 174.75 1x2e s HIS 44 N 1.38 2.30 0.00 3.97 -3.43 -1.26 -3.99 115.29 114.25 1x2e s HIS 44 Ca -0.00 0.93 0.00 0.00 -0.80 0.00 0.00 55.06 55.19 1x2e s HIS 44 Cb -0.18 -3.31 0.00 0.00 -1.43 0.00 0.00 32.58 27.66 1x2e s HIS 44 CO -0.01 -2.64 0.00 0.41 -2.00 0.00 0.00 174.74 170.50 1x2e n GLY 45 N -1.60 1.31 0.00 -1.38 0.00 -1.26 -3.40 105.19 98.86 1x2e n GLY 45 Ca 0.06 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1x2e n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x2e n GLY 46 N 5.00 1.49 3.57 -0.02 0.00 -1.26 -1.55 105.19 112.42 1x2e n GLY 46 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1x2e n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1x2e s PRO 47 N 0.00 -0.07 0.00 1.61 0.04 -1.26 -4.63 135.00 130.70 1x2e s PRO 47 Ca 0.00 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1x2e s PRO 47 Cb 0.00 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.91 1x2e s PRO 47 CO 0.00 -3.25 0.00 0.41 0.04 0.00 0.00 177.00 174.20 1x2e n GLY 48 N 0.55 0.45 0.09 0.56 0.00 -1.23 -3.69 105.19 101.93 1x2e n GLY 48 Ca 0.07 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 1x2e n GLY 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x2e h GLY 49 N 0.00 0.21 0.00 -0.02 0.00 -1.65 -3.36 103.07 98.25 1x2e h GLY 49 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1x2e h GLY 49 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 176.54 177.61 1x2e n GLY 50 N 1.52 -1.63 3.91 4.60 0.00 -1.26 -4.86 105.19 107.47 1x2e n GLY 50 Ca -0.09 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.17 1x2e n GLY 50 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1x2e s ILE 51 N -2.36 4.27 0.04 -0.61 -4.36 -1.26 -4.70 121.20 112.22 1x2e s ILE 51 Ca 0.00 -1.19 -0.03 0.00 -0.26 0.00 0.00 60.65 59.17 1x2e s ILE 51 Cb 0.00 -3.44 -0.02 0.00 1.25 0.00 0.00 42.46 40.24 1x2e s ILE 51 CO 0.00 -0.24 0.02 -0.94 0.24 0.00 0.00 174.94 174.02 1x2e s SER 52 N -4.01 0.32 0.40 4.36 1.04 -1.26 -5.04 113.70 109.51 1x2e s SER 52 Ca 0.39 -0.73 0.20 0.00 0.48 0.00 0.00 55.95 56.29 1x2e s SER 52 Cb -0.08 0.19 1.16 0.00 0.10 0.00 0.00 66.02 67.39 1x2e s SER 52 CO 0.28 -0.51 1.74 1.55 0.98 0.00 0.00 173.24 177.27 1x2e h PRO 53 N 3.62 0.33 -0.27 4.02 0.13 -2.00 -0.65 132.00 137.17 1x2e h PRO 53 Ca -0.33 -0.02 0.08 0.00 -0.87 0.00 0.00 66.00 64.86 1x2e h PRO 53 Cb 1.17 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1x2e h PRO 53 CO 0.55 0.22 0.22 0.45 -0.23 0.00 0.00 178.00 179.21 1x2e h HIS 54 N 0.34 0.00 0.00 1.56 3.86 -1.96 -1.09 115.15 117.85 1x2e h HIS 54 Ca 0.65 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.86 1x2e h HIS 54 Cb 1.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.18 1x2e h HIS 54 CO -0.00 0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.24 1x2e h HIS 55 N 0.00 0.00 0.02 2.45 3.86 -1.53 -2.03 115.15 117.91 1x2e h HIS 55 Ca 0.13 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.14 1x2e h HIS 55 Cb 0.57 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1x2e h HIS 55 CO 0.00 0.00 -0.93 0.00 0.86 0.00 0.00 177.93 177.86 1x2e h ARG 56 N 0.00 0.15 0.00 2.45 3.08 -1.36 -3.22 114.38 115.47 1x2e h ARG 56 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1x2e h ARG 56 Cb 0.25 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1x2e h ARG 56 CO 0.00 0.97 0.00 1.04 -1.07 0.00 0.00 179.97 180.91 1x2e n GLN 57 N -3.59 0.80 0.00 0.04 6.02 -0.76 -3.18 117.38 116.71 1x2e n GLN 57 Ca -0.03 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.09 1x2e n GLN 57 Cb 0.85 -1.16 0.41 0.00 1.02 0.00 0.00 30.24 31.37 1x2e n GLN 57 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1x2e n LEU 58 N -0.66 0.77 -4.19 1.08 4.77 -1.22 -0.95 117.00 116.61 1x2e n LEU 58 Ca 0.06 -0.13 -0.23 0.00 -0.03 0.00 0.00 56.01 55.68 1x2e n LEU 58 Cb 0.03 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.81 1x2e n LEU 58 CO 0.04 0.15 -0.49 -0.36 -1.33 0.00 0.00 177.39 175.40 1x2e s PHE 59 N -2.60 1.51 -0.05 -1.77 0.40 -1.19 -4.86 117.98 109.42 1x2e s PHE 59 Ca 0.23 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.91 1x2e s PHE 59 Cb 0.19 -0.90 -0.08 0.00 0.51 0.00 0.00 43.02 42.74 1x2e s PHE 59 CO 0.54 0.06 2.04 0.34 0.70 0.00 0.00 175.22 178.90 1x2e s ASP 60 N -1.09 6.12 0.64 1.36 3.68 -1.26 -4.84 116.67 121.28 1x2e s ASP 60 Ca 0.05 2.40 0.38 0.00 2.13 0.00 0.00 52.55 57.51 1x2e s ASP 60 Cb -0.08 -2.52 2.12 0.00 -1.45 0.00 0.00 42.92 40.98 1x2e s ASP 60 CO 0.01 -1.35 2.26 1.55 0.13 0.00 0.00 175.17 177.77 1x2e h PRO 61 N 12.05 0.00 0.10 4.34 0.13 -1.91 -1.54 132.00 145.16 1x2e h PRO 61 Ca -0.47 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.34 1x2e h PRO 61 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1x2e h PRO 61 CO 0.95 0.00 -1.69 0.93 -0.23 0.00 0.00 178.00 177.96 1x2e h GLU 62 N 0.00 0.21 0.00 0.86 5.08 -1.92 -3.04 114.58 115.77 1x2e h GLU 62 Ca 0.01 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1x2e h GLU 62 Cb 0.15 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1x2e h GLU 62 CO -0.00 1.03 -1.35 0.54 -1.00 0.00 0.00 179.01 178.23 1x2e n ARG 63 N -3.39 0.47 -4.55 2.33 1.74 -1.00 -4.76 116.66 107.52 1x2e n ARG 63 Ca -0.21 -0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.49 1x2e n ARG 63 Cb 1.05 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 30.90 1x2e n ARG 63 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1x2e s TYR 64 N -3.12 2.53 -0.35 -1.55 2.02 -0.62 0.18 117.35 116.45 1x2e s TYR 64 Ca 0.01 -0.27 -0.02 0.00 -0.37 0.00 0.00 57.07 56.43 1x2e s TYR 64 Cb 0.14 -1.41 0.08 0.00 -0.40 0.00 0.00 41.96 40.37 1x2e s TYR 64 CO 0.84 0.29 0.09 0.21 -1.57 0.00 0.00 175.55 175.41 1x2e s LYS 65 N -1.68 2.14 -0.21 -0.62 2.20 0.74 -1.01 119.74 121.30 1x2e s LYS 65 Ca 0.16 -1.57 -0.07 0.00 -0.36 0.00 0.00 55.97 54.12 1x2e s LYS 65 Cb -0.10 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1x2e s LYS 65 CO 0.07 -0.85 0.06 0.08 -0.36 0.00 0.00 175.35 174.35 1x2e s VAL 66 N 1.16 4.51 -0.27 4.02 1.01 0.59 -1.04 120.40 130.39 1x2e s VAL 66 Ca 0.02 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1x2e s VAL 66 Cb -0.21 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1x2e s VAL 66 CO -0.03 0.40 0.14 -0.22 0.00 0.00 0.00 175.10 175.39 1x2e s LEU 67 N 0.98 3.80 -0.04 3.92 0.20 -0.11 -0.57 118.68 126.85 1x2e s LEU 67 Ca 0.04 -0.10 0.06 0.00 0.69 0.00 0.00 54.13 54.81 1x2e s LEU 67 Cb -0.14 -2.04 -0.02 0.00 -0.43 0.00 0.00 46.19 43.56 1x2e s LEU 67 CO 0.03 -0.05 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.07 1x2e s LEU 68 N 1.70 2.35 0.04 -0.68 1.02 -0.21 -1.67 118.68 121.22 1x2e s LEU 68 Ca 0.07 -0.37 -0.07 0.00 0.02 0.00 0.00 54.13 53.79 1x2e s LEU 68 Cb -0.16 -1.44 -0.01 0.00 0.02 0.00 0.00 46.19 44.61 1x2e s LEU 68 CO 0.08 0.31 0.12 0.72 0.02 0.00 0.00 176.35 177.60 1x2e s PHE 69 N -0.53 0.16 -0.21 0.29 -0.71 -1.26 -0.61 117.98 115.12 1x2e s PHE 69 Ca 0.07 -0.45 -0.17 0.00 -1.04 0.00 0.00 56.93 55.34 1x2e s PHE 69 Cb -0.11 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.55 1x2e s PHE 69 CO 0.01 -0.38 0.47 -0.51 -1.34 0.00 0.00 175.22 173.46 1x2e s ASP 70 N -2.13 6.50 0.76 1.98 -0.00 -0.42 -4.67 116.67 118.69 1x2e s ASP 70 Ca -0.05 0.59 -0.12 0.00 -0.00 0.00 0.00 52.55 52.98 1x2e s ASP 70 Cb -0.01 -2.27 0.05 0.00 -0.00 0.00 0.00 42.92 40.70 1x2e s ASP 70 CO -0.05 -0.15 1.11 -1.10 -0.00 0.00 0.00 175.17 174.98 1x2e s GLN 71 N 1.57 2.22 0.06 8.23 -0.21 -1.26 -4.26 119.66 126.00 1x2e s GLN 71 Ca 0.22 1.28 -0.37 0.00 0.02 0.00 0.00 55.36 56.50 1x2e s GLN 71 Cb -0.15 -1.89 -0.19 0.00 1.00 0.00 0.00 33.01 31.79 1x2e s GLN 71 CO 0.09 -1.68 1.07 0.54 -2.12 0.00 0.00 175.29 173.19 1x2e n ARG 72 N -3.35 0.35 0.00 2.91 1.74 -1.26 -2.38 116.66 114.66 1x2e n ARG 72 Ca 0.10 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1x2e n ARG 72 Cb 0.53 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1x2e n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1x2e n GLY 73 N 1.81 2.46 3.41 -0.13 0.00 -1.26 -4.89 105.19 106.60 1x2e n GLY 73 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1x2e n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x2e n GLY 75 N -0.56 3.34 1.08 0.00 0.00 -1.26 -1.99 105.19 105.81 1x2e n GLY 75 Ca -0.05 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1x2e n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x2e n ARG 76 N 13.41 2.41 -2.63 1.61 1.74 -1.26 -4.94 116.66 127.00 1x2e n ARG 76 Ca 0.00 -2.20 -0.40 0.00 -0.77 0.00 0.00 57.85 54.48 1x2e n ARG 76 Cb 0.00 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 29.91 1x2e n ARG 76 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1x2e s SER 77 N -1.48 7.45 0.05 0.55 0.01 -0.84 -4.51 113.70 114.93 1x2e s SER 77 Ca 0.36 2.03 0.06 0.00 1.31 0.00 0.00 55.95 59.71 1x2e s SER 77 Cb 0.21 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 1x2e s SER 77 CO 0.30 -0.03 -0.14 -0.13 0.41 0.00 0.00 173.24 173.65 1x2e s ARG 78 N -0.87 2.18 0.30 12.44 1.81 0.59 -3.79 118.95 131.61 1x2e s ARG 78 Ca 0.45 -0.94 -0.28 0.00 -1.72 0.00 0.00 55.73 53.24 1x2e s ARG 78 Cb -0.28 -2.28 -0.09 0.00 -0.45 0.00 0.00 34.95 31.85 1x2e s ARG 78 CO 0.34 0.55 0.97 -2.14 -0.68 0.00 0.00 175.30 174.34 1x2e s PRO 79 N -1.61 4.65 0.23 3.54 0.02 -1.26 -0.17 135.00 140.40 1x2e s PRO 79 Ca 0.17 1.47 -0.31 0.00 0.02 0.00 0.00 61.00 62.34 1x2e s PRO 79 Cb -0.11 -3.00 -0.11 0.00 0.02 0.00 0.00 34.50 31.30 1x2e s PRO 79 CO 0.08 0.32 1.62 -1.58 -0.33 0.00 0.00 177.00 177.11 1x2e s HIS 80 N -1.41 2.89 -1.84 6.54 2.46 -1.25 -2.66 115.29 120.02 1x2e s HIS 80 Ca 0.47 0.61 0.00 0.00 0.47 0.00 0.00 55.06 56.61 1x2e s HIS 80 Cb -0.23 -4.05 0.00 0.00 -0.13 0.00 0.00 32.58 28.17 1x2e s HIS 80 CO 0.29 -3.75 0.00 0.00 -2.47 0.00 0.00 174.74 168.81 1x2e n ALA 81 N 3.19 -0.41 -2.20 1.58 0.00 0.27 -4.97 120.51 117.97 1x2e n ALA 81 Ca 0.12 0.24 -0.41 0.00 0.00 0.00 0.00 53.44 53.39 1x2e n ALA 81 Cb 0.37 -1.98 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 1x2e n ALA 81 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1x2e s SER 82 N -2.50 7.46 0.00 0.00 0.15 -1.09 -4.93 113.70 112.79 1x2e s SER 82 Ca 0.00 1.86 0.15 0.00 0.70 0.00 0.00 55.95 58.66 1x2e s SER 82 Cb 0.00 -2.59 0.37 0.00 -1.71 0.00 0.00 66.02 62.08 1x2e s SER 82 CO 0.00 -0.08 1.28 0.18 1.20 0.00 0.00 173.24 175.82 1x2e n LEU 83 N 2.64 3.10 -4.73 3.45 4.77 -1.26 -4.56 117.00 120.41 1x2e n LEU 83 Ca 0.02 -1.81 -0.41 0.00 -0.03 0.00 0.00 56.01 53.78 1x2e n LEU 83 Cb 0.48 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1x2e n LEU 83 CO 0.52 0.74 0.60 -1.81 -1.33 0.00 0.00 177.39 176.11 1x2e s ASP 84 N -1.05 7.40 -1.59 -1.43 1.01 -1.26 -3.69 116.67 116.06 1x2e s ASP 84 Ca 0.29 1.68 -0.11 0.00 0.71 0.00 0.00 52.55 55.12 1x2e s ASP 84 Cb 0.16 -2.55 0.09 0.00 1.01 0.00 0.00 42.92 41.63 1x2e s ASP 84 CO 0.21 -0.05 0.64 0.59 0.21 0.00 0.00 175.17 176.78 1x2e n ASN 85 N 2.86 -2.21 -3.93 0.27 4.13 -1.26 -4.89 115.26 110.22 1x2e n ASN 85 Ca 0.01 -1.00 -0.29 0.00 1.68 0.00 0.00 54.58 54.97 1x2e n ASN 85 Cb 0.50 -2.89 -0.12 0.00 -1.54 0.00 0.00 39.78 35.73 1x2e n ASN 85 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1x2e s ASN 86 N -3.71 4.86 0.24 6.41 3.84 -1.24 -4.90 114.94 120.43 1x2e s ASN 86 Ca 0.46 -3.70 0.04 0.00 0.21 0.00 0.00 52.86 49.87 1x2e s ASN 86 Cb -0.25 -1.67 -0.05 0.00 -0.55 0.00 0.00 41.25 38.73 1x2e s ASN 86 CO 0.91 -0.12 -0.01 0.42 -2.79 0.00 0.00 177.10 175.51 1x2e s THR 87 N -1.24 1.11 0.28 -5.21 -4.23 -1.26 -4.93 115.64 100.15 1x2e s THR 87 Ca 0.24 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 1x2e s THR 87 Cb -0.08 -2.35 0.26 0.00 1.34 0.00 0.00 72.50 71.67 1x2e s THR 87 CO -0.13 -0.33 1.77 0.74 -0.54 0.00 0.00 174.62 176.13 1x2e h THR 88 N 2.45 0.71 0.00 3.99 2.02 -1.93 -1.35 112.91 118.81 1x2e h THR 88 Ca -0.38 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 1x2e h THR 88 Cb 1.22 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1x2e h THR 88 CO 0.65 0.12 -0.18 -0.50 0.37 0.00 0.00 175.52 175.98 1x2e h TRP 89 N 0.67 0.00 0.02 3.16 4.06 -1.92 -1.89 115.95 120.05 1x2e h TRP 89 Ca 0.51 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 61.18 1x2e h TRP 89 Cb 0.75 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.93 1x2e h TRP 89 CO -0.06 0.18 -1.08 0.45 -3.56 0.00 0.00 178.44 174.36 1x2e h HIS 90 N 0.00 1.03 -0.68 0.49 3.86 -1.62 -2.85 115.15 115.38 1x2e h HIS 90 Ca -0.00 -0.58 -0.04 0.00 -1.16 0.00 0.00 60.37 58.59 1x2e h HIS 90 Cb 0.91 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.24 1x2e h HIS 90 CO 0.00 1.42 0.27 -0.07 0.86 0.00 0.00 177.93 180.41 1x2e h LEU 91 N 0.37 0.92 -0.76 2.43 3.38 -1.20 0.95 115.31 121.41 1x2e h LEU 91 Ca -0.14 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1x2e h LEU 91 Cb 1.74 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 1x2e h LEU 91 CO 0.21 0.82 0.25 0.58 0.09 0.00 0.00 178.44 180.39 1x2e h VAL 92 N 0.98 1.26 -0.63 1.22 2.07 -1.37 -1.62 116.25 118.17 1x2e h VAL 92 Ca 0.23 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1x2e h VAL 92 Cb 0.18 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1x2e h VAL 92 CO -0.02 0.35 0.08 0.00 0.02 0.00 0.00 177.57 178.01 1x2e h ALA 93 N 1.13 0.84 -0.77 1.67 0.00 -1.09 -2.74 119.26 118.30 1x2e h ALA 93 Ca 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1x2e h ALA 93 Cb 0.29 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1x2e h ALA 93 CO -0.01 0.61 0.41 -0.44 0.00 0.00 0.00 179.25 179.82 1x2e h ASP 94 N 0.96 0.97 -0.29 0.00 3.45 -0.47 -1.85 116.42 119.19 1x2e h ASP 94 Ca 0.19 -0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.53 1x2e h ASP 94 Cb 0.46 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 1x2e h ASP 94 CO 0.02 0.79 0.09 0.40 -1.57 0.00 0.00 179.24 178.97 1x2e h ILE 95 N 1.08 1.17 -0.11 0.35 2.04 -1.00 -1.36 117.51 119.68 1x2e h ILE 95 Ca 0.27 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1x2e h ILE 95 Cb 0.05 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1x2e h ILE 95 CO -0.04 0.22 -0.11 -0.33 0.00 0.00 0.00 178.15 177.89 1x2e h GLU 96 N 0.53 0.26 -0.69 2.37 4.39 -1.24 -1.09 114.58 119.11 1x2e h GLU 96 Ca 0.12 -0.14 0.10 0.00 0.34 0.00 0.00 59.36 59.79 1x2e h GLU 96 Cb 0.20 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.78 1x2e h GLU 96 CO -0.00 0.67 0.31 0.00 -1.16 0.00 0.00 179.01 178.83 1x2e h ARG 97 N -0.13 0.51 -0.49 2.33 3.08 -0.96 0.43 114.38 119.14 1x2e h ARG 97 Ca 0.02 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1x2e h ARG 97 Cb 0.62 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1x2e h ARG 97 CO 0.03 0.34 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.18 1x2e h LEU 98 N 0.52 0.80 0.86 3.04 3.38 -1.19 -1.49 115.31 121.23 1x2e h LEU 98 Ca 0.35 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1x2e h LEU 98 Cb 0.42 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1x2e h LEU 98 CO -0.30 0.87 -0.41 -0.09 0.09 0.00 0.00 178.44 178.60 1x2e h ARG 99 N 0.77 -1.11 -0.75 1.13 2.43 0.35 -1.40 114.38 115.80 1x2e h ARG 99 Ca 0.15 0.08 0.11 0.00 -0.81 0.00 0.00 59.98 59.50 1x2e h ARG 99 Cb 0.48 0.25 -0.08 0.00 -0.42 0.00 0.00 29.97 30.20 1x2e h ARG 99 CO 0.02 -0.74 0.38 0.93 -1.51 0.00 0.00 179.97 179.05 1x2e h GLU 100 N -1.18 0.59 -0.50 0.20 4.39 -1.01 -1.50 114.58 115.57 1x2e h GLU 100 Ca -0.12 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1x2e h GLU 100 Cb 0.89 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1x2e h GLU 100 CO 0.19 0.39 0.26 1.98 -1.16 0.00 0.00 179.01 180.67 1x2e h MET 101 N 0.61 0.69 -0.01 2.33 4.05 -1.09 -1.24 114.93 120.27 1x2e h MET 101 Ca 0.38 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 1x2e h MET 101 Cb 0.45 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1x2e h MET 101 CO -0.30 0.52 -0.02 0.00 0.23 0.00 0.00 176.91 177.34 1x2e n ALA 102 N -2.46 2.66 -1.37 0.39 0.00 -0.54 -4.90 120.51 114.28 1x2e n ALA 102 Ca 0.04 -0.33 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 1x2e n ALA 102 Cb 0.11 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 1x2e n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x2e n GLY 103 N 1.13 1.09 3.72 0.00 0.00 -0.47 -4.99 105.19 105.67 1x2e n GLY 103 Ca 0.20 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1x2e n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x2e s VAL 104 N -2.40 5.04 -0.04 1.61 1.01 -0.94 -4.96 120.40 119.73 1x2e s VAL 104 Ca 0.00 1.40 0.07 0.00 0.00 0.00 0.00 61.98 63.46 1x2e s VAL 104 Cb 0.00 -4.02 -0.24 0.00 0.00 0.00 0.00 36.38 32.12 1x2e s VAL 104 CO 0.00 0.27 0.68 -0.08 0.00 0.00 0.00 175.10 175.97 1x2e h GLU 105 N 6.68 0.07 -1.96 2.72 4.57 -1.94 -3.41 114.58 121.31 1x2e h GLU 105 Ca -0.41 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 57.61 1x2e h GLU 105 Cb 1.20 0.05 -0.20 0.00 -0.16 0.00 0.00 28.75 29.63 1x2e h GLU 105 CO 0.75 0.72 0.19 -1.14 -1.18 0.00 0.00 179.01 178.36 1x2e s GLN 106 N -2.60 0.91 0.21 1.92 0.74 -1.26 -4.72 119.66 114.85 1x2e s GLN 106 Ca -0.08 0.61 -0.14 0.00 0.05 0.00 0.00 55.36 55.80 1x2e s GLN 106 Cb 0.08 0.43 0.01 0.00 1.10 0.00 0.00 33.01 34.63 1x2e s GLN 106 CO 0.82 -0.20 0.46 1.67 -0.55 0.00 0.00 175.29 177.49 1x2e s TRP 107 N -0.40 0.16 0.07 1.67 -2.14 -0.66 -4.74 118.94 112.92 1x2e s TRP 107 Ca -0.05 -0.52 -0.26 0.00 2.66 0.00 0.00 56.10 57.93 1x2e s TRP 107 Cb -0.03 0.24 -0.06 0.00 -3.10 0.00 0.00 33.47 30.52 1x2e s TRP 107 CO 0.05 -0.91 0.82 -1.17 -2.66 0.00 0.00 176.95 173.07 1x2e s LEU 108 N -2.95 4.48 -0.22 -4.66 0.20 -0.63 -1.53 118.68 113.36 1x2e s LEU 108 Ca 0.16 1.56 -0.07 0.00 0.69 0.00 0.00 54.13 56.46 1x2e s LEU 108 Cb -0.00 -3.33 -0.03 0.00 -0.43 0.00 0.00 46.19 42.39 1x2e s LEU 108 CO 0.02 0.01 0.07 -0.69 -0.29 0.00 0.00 176.35 175.47 1x2e s VAL 109 N -0.14 4.49 -0.22 1.68 1.01 -0.10 -0.75 120.40 126.37 1x2e s VAL 109 Ca 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 1x2e s VAL 109 Cb -0.21 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.12 1x2e s VAL 109 CO 0.25 0.38 -0.11 0.12 0.00 0.00 0.00 175.10 175.75 1x2e s PHE 110 N 1.12 2.96 -0.14 5.22 5.36 -0.57 -1.26 117.98 130.68 1x2e s PHE 110 Ca 0.04 -1.50 -0.12 0.00 -0.96 0.00 0.00 56.93 54.39 1x2e s PHE 110 Cb -0.14 -2.01 0.04 0.00 -0.34 0.00 0.00 43.02 40.56 1x2e s PHE 110 CO 0.03 -0.73 0.36 0.20 -1.46 0.00 0.00 175.22 173.63 1x2e s GLY 111 N 1.33 -0.27 0.01 13.12 0.00 -0.57 -0.81 107.32 120.13 1x2e s GLY 111 Ca 0.02 1.07 0.06 0.00 0.00 0.00 0.00 44.72 45.87 1x2e s GLY 111 CO -0.07 0.97 -0.19 -0.32 0.00 0.00 0.00 173.10 173.49 1x2e s GLY 112 N 0.34 0.98 0.00 0.20 0.00 -1.26 -1.93 107.32 105.65 1x2e s GLY 112 Ca -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1x2e s GLY 112 CO -0.01 -0.78 0.00 -1.26 0.00 0.00 0.00 173.10 171.05 1x2e n SER 113 N 2.32 0.00 0.19 1.64 2.88 0.20 -0.77 113.62 120.08 1x2e n SER 113 Ca -0.16 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.54 1x2e n SER 113 Cb 0.54 0.00 0.78 0.00 -0.75 0.00 0.00 64.21 64.78 1x2e n SER 113 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1x2e h TRP 114 N 0.00 0.00 -0.37 0.66 2.91 -1.84 0.38 115.95 117.69 1x2e h TRP 114 Ca 0.00 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.99 1x2e h TRP 114 Cb 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.63 1x2e h TRP 114 CO 0.00 0.00 0.10 0.78 -1.03 0.00 0.00 178.44 178.29 1x2e h GLY 115 N 0.00 0.57 1.68 2.65 0.00 -0.97 -0.27 103.07 106.73 1x2e h GLY 115 Ca 0.09 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 1x2e h GLY 115 CO -0.00 0.27 -0.53 1.48 0.00 0.00 0.00 176.54 177.76 1x2e h SER 116 N 0.52 0.37 0.50 0.19 4.64 -0.31 -0.68 113.55 118.78 1x2e h SER 116 Ca 0.12 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1x2e h SER 116 Cb 0.19 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1x2e h SER 116 CO -0.01 0.84 -0.24 0.74 -0.87 0.00 0.00 176.83 177.29 1x2e h THR 117 N 0.26 0.49 -0.25 2.95 2.02 -0.74 -0.69 112.91 116.95 1x2e h THR 117 Ca 0.01 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1x2e h THR 117 Cb 1.02 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1x2e h THR 117 CO 0.09 0.03 -0.10 0.25 0.37 0.00 0.00 175.52 176.16 1x2e h LEU 118 N -0.78 0.39 -0.65 2.58 5.85 -1.12 -1.49 115.31 120.10 1x2e h LEU 118 Ca -0.07 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1x2e h LEU 118 Cb 0.56 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1x2e h LEU 118 CO 0.11 0.53 0.35 0.00 -0.34 0.00 0.00 178.44 179.09 1x2e h ALA 119 N 1.51 0.83 -0.34 1.25 0.00 -0.92 0.22 119.26 121.81 1x2e h ALA 119 Ca 0.08 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1x2e h ALA 119 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1x2e h ALA 119 CO 0.02 0.36 -0.17 -0.07 0.00 0.00 0.00 179.25 179.39 1x2e h LEU 120 N 0.89 0.74 -0.56 0.00 3.38 -0.67 -0.70 115.31 118.39 1x2e h LEU 120 Ca 0.23 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1x2e h LEU 120 Cb 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1x2e h LEU 120 CO -0.03 0.98 0.20 0.00 0.09 0.00 0.00 178.44 179.68 1x2e h ALA 121 N 0.78 0.73 0.04 1.53 0.00 -1.00 -0.67 119.26 120.66 1x2e h ALA 121 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1x2e h ALA 121 Cb 0.71 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1x2e h ALA 121 CO 0.05 0.36 -0.02 -0.92 0.00 0.00 0.00 179.25 178.73 1x2e h TYR 122 N 0.77 -0.04 -0.84 0.00 3.20 -0.52 -2.35 116.97 117.17 1x2e h TYR 122 Ca 0.18 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1x2e h TYR 122 Cb 0.24 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1x2e h TYR 122 CO 0.01 0.14 0.55 0.00 -1.64 0.00 0.00 178.16 177.22 1x2e h ALA 123 N 0.74 1.38 0.00 1.82 0.00 -1.00 0.19 119.26 122.39 1x2e h ALA 123 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1x2e h ALA 123 Cb 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1x2e h ALA 123 CO 0.01 0.57 0.00 1.04 0.00 0.00 0.00 179.25 180.87 1x2e n GLN 124 N -4.40 0.20 -0.09 0.00 6.02 -0.27 -1.44 117.38 117.40 1x2e n GLN 124 Ca 0.09 0.27 -0.14 0.00 -0.01 0.00 0.00 57.00 57.21 1x2e n GLN 124 Cb 0.03 -1.79 -0.14 0.00 1.02 0.00 0.00 30.24 29.37 1x2e n GLN 124 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1x2e n THR 125 N -2.15 1.51 -3.28 5.09 -1.04 -0.66 -4.67 114.28 109.08 1x2e n THR 125 Ca 0.04 -0.72 -0.25 0.00 -2.04 0.00 0.00 64.05 61.09 1x2e n THR 125 Cb 0.34 -1.06 -0.07 0.00 -1.82 0.00 0.00 70.33 67.71 1x2e n THR 125 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1x2e n HIS 126 N -3.07 0.97 -0.12 -1.42 8.25 0.59 -4.97 115.22 115.45 1x2e n HIS 126 Ca -0.36 -3.76 -0.05 0.00 -0.26 0.00 0.00 57.72 53.29 1x2e n HIS 126 Cb 1.07 -0.41 0.03 0.00 1.12 0.00 0.00 29.99 31.80 1x2e n HIS 126 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1x2e h PRO 127 N 4.11 0.25 0.00 -0.41 0.11 -1.47 -2.44 132.00 132.14 1x2e h PRO 127 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1x2e h PRO 127 Cb 0.81 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1x2e h PRO 127 CO 0.58 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 177.69 1x2e n GLU 128 N -5.04 0.10 0.00 1.05 -0.00 -1.26 -1.97 120.64 113.51 1x2e n GLU 128 Ca 0.02 0.21 0.12 0.00 -0.00 0.00 0.00 57.16 57.51 1x2e n GLU 128 Cb 0.15 -1.50 0.11 0.00 -0.00 0.00 0.00 31.44 30.20 1x2e n GLU 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1x2e n ARG 129 N -1.27 2.11 -4.00 3.44 5.12 -0.92 -4.83 116.66 116.31 1x2e n ARG 129 Ca 0.03 -1.73 -0.34 0.00 -1.93 0.00 0.00 57.85 53.88 1x2e n ARG 129 Cb 0.05 -1.46 -0.15 0.00 -1.16 0.00 0.00 32.46 29.74 1x2e n ARG 129 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1x2e s VAL 130 N -2.08 2.96 -0.09 1.55 1.01 -0.83 -1.65 120.40 121.27 1x2e s VAL 130 Ca 0.27 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 1x2e s VAL 130 Cb 0.20 -2.32 -0.28 0.00 0.00 0.00 0.00 36.38 33.97 1x2e s VAL 130 CO 0.34 0.46 0.74 0.77 0.00 0.00 0.00 175.10 177.41 1x2e h SER 131 N 8.02 0.31 -5.07 3.32 4.64 -1.59 -3.47 113.55 119.71 1x2e h SER 131 Ca -0.42 -0.91 -0.00 0.00 -0.47 0.00 0.00 61.79 59.99 1x2e h SER 131 Cb 1.16 -0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 63.06 1x2e h SER 131 CO 0.61 1.37 0.09 -1.83 -0.87 0.00 0.00 176.83 176.20 1x2e s GLU 132 N -2.39 1.49 0.00 4.77 1.03 -1.26 -4.20 118.70 118.15 1x2e s GLU 132 Ca -0.17 -0.89 0.02 0.00 0.03 0.00 0.00 54.97 53.96 1x2e s GLU 132 Cb 0.01 0.55 -0.01 0.00 -0.80 0.00 0.00 34.13 33.88 1x2e s GLU 132 CO 0.77 -0.65 -0.08 -1.64 -1.33 0.00 0.00 175.26 172.33 1x2e s MET 133 N -3.89 0.61 -0.26 -4.83 -1.94 -0.15 -0.92 119.30 107.91 1x2e s MET 133 Ca 0.10 -0.33 0.02 0.00 -1.71 0.00 0.00 55.69 53.76 1x2e s MET 133 Cb -0.02 -0.57 0.07 0.00 2.01 0.00 0.00 34.83 36.32 1x2e s MET 133 CO -0.00 0.15 -0.03 0.08 -0.01 0.00 0.00 175.02 175.21 1x2e s VAL 134 N -0.31 1.70 -0.08 -6.03 1.01 -0.39 -1.73 120.40 114.58 1x2e s VAL 134 Ca 0.02 -1.50 0.01 0.00 0.00 0.00 0.00 61.98 60.50 1x2e s VAL 134 Cb -0.04 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1x2e s VAL 134 CO -0.00 -0.23 -0.08 -0.76 0.00 0.00 0.00 175.10 174.03 1x2e s LEU 135 N 1.28 3.11 -0.01 3.92 1.02 -0.44 -1.51 118.68 126.06 1x2e s LEU 135 Ca -0.02 -0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.08 1x2e s LEU 135 Cb -0.19 -1.68 -0.00 0.00 0.02 0.00 0.00 46.19 44.34 1x2e s LEU 135 CO -0.08 0.34 -0.03 -0.60 0.02 0.00 0.00 176.35 175.99 1x2e s ARG 136 N -0.66 0.31 -0.98 1.70 3.00 -0.82 -0.45 118.95 121.05 1x2e s ARG 136 Ca 0.10 -0.12 -0.07 0.00 -1.00 0.00 0.00 55.73 54.64 1x2e s ARG 136 Cb -0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 34.95 34.49 1x2e s ARG 136 CO 0.02 0.06 0.83 0.41 0.00 0.00 0.00 175.30 176.62 1x2e n GLY 137 N 3.07 -1.16 3.63 8.12 0.00 -0.50 0.62 105.19 118.98 1x2e n GLY 137 Ca -0.14 0.53 -0.50 0.00 0.00 0.00 0.00 46.02 45.92 1x2e n GLY 137 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1x2e n ILE 138 N -3.03 0.04 -3.71 -0.61 2.08 -1.26 -2.80 119.36 110.07 1x2e n ILE 138 Ca -0.07 -0.01 -0.25 0.00 0.56 0.00 0.00 62.75 62.99 1x2e n ILE 138 Cb 0.59 -1.18 -0.17 0.00 -0.75 0.00 0.00 39.64 38.13 1x2e n ILE 138 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1x2e s PHE 139 N 0.96 0.56 -2.05 1.39 5.99 -1.26 -4.64 117.98 118.92 1x2e s PHE 139 Ca 0.83 -0.33 0.17 0.00 0.00 0.00 0.00 56.93 57.60 1x2e s PHE 139 Cb -0.83 -0.79 0.14 0.00 0.00 0.00 0.00 43.02 41.54 1x2e s PHE 139 CO 0.44 -0.43 1.04 0.25 -0.00 0.00 0.00 175.22 176.52 1x2e n THR 140 N 5.18 0.04 -1.52 0.12 -2.24 -1.26 -3.80 114.28 110.79 1x2e n THR 140 Ca -0.07 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 1x2e n THR 140 Cb 0.49 1.32 -0.05 0.00 -2.10 0.00 0.00 70.33 69.99 1x2e n THR 140 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1x2e n LEU 141 N 0.94 -1.04 -4.77 3.22 4.77 -1.26 -4.76 117.00 114.10 1x2e n LEU 141 Ca 0.10 0.25 -0.33 0.00 -0.03 0.00 0.00 56.01 56.00 1x2e n LEU 141 Cb 0.42 -1.94 0.05 0.00 -2.33 0.00 0.00 43.42 39.63 1x2e n LEU 141 CO 0.10 -0.56 0.74 -0.13 -1.33 0.00 0.00 177.39 176.21 1x2e s ARG 142 N -3.35 2.72 0.47 3.23 0.52 -1.26 -4.84 118.95 116.43 1x2e s ARG 142 Ca 0.00 1.38 0.14 0.00 -0.52 0.00 0.00 55.73 56.73 1x2e s ARG 142 Cb 0.00 -1.94 1.07 0.00 0.52 0.00 0.00 34.95 34.60 1x2e s ARG 142 CO 0.00 -1.31 2.05 -0.22 0.02 0.00 0.00 175.30 175.84 1x2e h LYS 143 N -0.10 0.09 0.00 3.54 3.64 -1.95 -1.29 116.57 120.50 1x2e h LYS 143 Ca -0.46 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.85 1x2e h LYS 143 Cb 1.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1x2e h LYS 143 CO 0.54 0.15 -0.27 -0.56 -2.27 0.00 0.00 179.45 177.03 1x2e h GLN 144 N 0.09 0.00 0.00 1.90 3.07 -1.99 -0.43 115.11 117.75 1x2e h GLN 144 Ca 0.02 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.52 1x2e h GLN 144 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.73 1x2e h GLN 144 CO 0.01 0.27 -0.99 0.00 0.09 0.00 0.00 178.83 178.21 1x2e h ARG 145 N 0.00 0.54 -0.36 0.06 3.08 -1.60 -2.19 114.38 113.91 1x2e h ARG 145 Ca -0.00 -0.58 -0.16 0.00 0.07 0.00 0.00 59.98 59.31 1x2e h ARG 145 Cb 0.49 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 1x2e h ARG 145 CO 0.04 1.20 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.68 1x2e h LEU 146 N 0.30 0.96 -0.68 3.04 3.38 -1.14 -3.01 115.31 118.17 1x2e h LEU 146 Ca -0.10 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.34 1x2e h LEU 146 Cb 1.63 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 1x2e h LEU 146 CO 0.18 1.24 0.24 -0.74 0.09 0.00 0.00 178.44 179.45 1x2e h HIS 147 N 0.70 1.07 -0.39 1.13 2.76 -1.12 -0.81 115.15 118.49 1x2e h HIS 147 Ca 0.05 -0.10 0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1x2e h HIS 147 Cb 0.99 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.60 1x2e h HIS 147 CO 0.07 0.85 0.22 2.35 -1.30 0.00 0.00 177.93 180.11 1x2e h TRP 148 N 0.98 0.41 0.00 5.26 2.91 -1.34 -0.56 115.95 123.61 1x2e h TRP 148 Ca 0.22 0.01 -0.19 0.00 1.13 0.00 0.00 58.89 60.07 1x2e h TRP 148 Cb 0.26 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 28.75 1x2e h TRP 148 CO 0.02 0.23 -1.13 -0.92 -1.03 0.00 0.00 178.44 175.61 1x2e h TYR 149 N 0.44 0.00 0.00 2.65 3.20 -1.41 -0.70 116.97 121.15 1x2e h TYR 149 Ca 0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1x2e h TYR 149 Cb 0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1x2e h TYR 149 CO -0.08 0.75 0.00 0.66 -1.64 0.00 0.00 178.16 177.85 1x2e n TYR 150 N -3.13 0.00 0.05 -3.82 4.01 -0.32 -4.78 117.16 109.17 1x2e n TYR 150 Ca -0.05 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1x2e n TYR 150 Cb 0.88 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 1x2e n TYR 150 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1x2e n GLN 151 N -0.24 0.00 -3.20 -0.72 -0.06 -0.43 -4.49 117.38 108.24 1x2e n GLN 151 Ca 0.00 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.04 1x2e n GLN 151 Cb 0.12 -0.22 -0.01 0.00 -4.06 0.00 0.00 30.24 26.06 1x2e n GLN 151 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1x2e s ASP 152 N -5.20 -1.21 0.00 1.69 2.15 -0.35 -4.97 116.67 108.77 1x2e s ASP 152 Ca 0.00 0.85 0.00 0.00 0.43 0.00 0.00 52.55 53.83 1x2e s ASP 152 Cb 0.00 2.05 0.00 0.00 -0.30 0.00 0.00 42.92 44.67 1x2e s ASP 152 CO 0.00 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 1x2e n GLY 153 N 5.43 -1.81 0.28 2.66 0.00 -1.13 -4.23 105.19 106.39 1x2e n GLY 153 Ca -0.03 0.63 0.11 0.00 0.00 0.00 0.00 46.02 46.73 1x2e n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x2e h ALA 154 N 0.00 1.96 -0.69 4.61 0.00 -1.43 -1.28 119.26 122.43 1x2e h ALA 154 Ca 0.00 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.08 1x2e h ALA 154 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1x2e h ALA 154 CO 0.00 -0.08 0.48 0.66 0.00 0.00 0.00 179.25 180.32 1x2e h SER 155 N 0.00 0.14 0.93 0.00 4.64 -1.87 0.12 113.55 117.51 1x2e h SER 155 Ca 0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1x2e h SER 155 Cb 0.12 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1x2e h SER 155 CO -0.00 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.57 1x2e n ARG 156 N -4.40 0.05 -0.02 4.77 1.74 -0.48 -1.60 116.66 116.73 1x2e n ARG 156 Ca 0.13 0.01 0.08 0.00 -0.77 0.00 0.00 57.85 57.30 1x2e n ARG 156 Cb 0.66 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.44 1x2e n ARG 156 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1x2e n PHE 157 N -1.47 0.06 -2.90 -1.55 3.01 -0.02 -4.53 117.46 110.07 1x2e n PHE 157 Ca 0.08 0.02 -0.20 0.00 1.01 0.00 0.00 57.45 58.36 1x2e n PHE 157 Cb 0.32 -0.60 -0.01 0.00 -0.01 0.00 0.00 39.48 39.17 1x2e n PHE 157 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1x2e n PHE 158 N -2.36 1.92 -0.23 1.38 3.01 -0.92 -4.94 117.46 115.32 1x2e n PHE 158 Ca -0.08 -3.53 0.10 0.00 1.01 0.00 0.00 57.45 54.95 1x2e n PHE 158 Cb 0.66 -0.38 0.38 0.00 -0.01 0.00 0.00 39.48 40.13 1x2e n PHE 158 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1x2e h PRO 159 N 2.93 0.67 0.00 -1.08 0.13 -1.53 0.66 132.00 133.77 1x2e h PRO 159 Ca 0.10 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.12 1x2e h PRO 159 Cb 0.88 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1x2e h PRO 159 CO 0.64 0.44 -0.33 1.05 -0.23 0.00 0.00 178.00 179.57 1x2e h GLU 160 N 0.69 0.00 0.12 0.86 9.09 -1.92 -2.30 114.58 121.12 1x2e h GLU 160 Ca 0.39 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.53 1x2e h GLU 160 Cb 0.58 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.68 1x2e h GLU 160 CO -0.16 0.33 -1.39 0.87 0.05 0.00 0.00 179.01 178.70 1x2e h LYS 161 N 0.00 0.26 -0.57 1.06 1.57 -1.58 -3.34 116.57 113.96 1x2e h LYS 161 Ca -0.00 -0.44 0.06 0.00 -1.87 0.00 0.00 60.65 58.40 1x2e h LYS 161 Cb 0.79 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 1x2e h LYS 161 CO 0.04 1.21 0.38 2.35 -0.57 0.00 0.00 179.45 182.86 1x2e h TRP 162 N -0.28 0.53 -0.26 -1.35 -0.00 -0.90 -0.24 115.95 113.45 1x2e h TRP 162 Ca -0.30 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 58.62 1x2e h TRP 162 Cb 1.77 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 30.75 1x2e h TRP 162 CO 0.13 0.28 0.17 1.49 -0.00 0.00 0.00 178.44 180.51 1x2e h GLU 163 N 0.52 0.30 -0.17 2.65 4.81 -1.53 -1.51 114.58 119.65 1x2e h GLU 163 Ca 0.25 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.28 1x2e h GLU 163 Cb 0.31 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1x2e h GLU 163 CO -0.07 0.20 -0.63 0.00 -0.73 0.00 0.00 179.01 177.78 1x2e h ARG 164 N 0.31 0.61 -0.32 1.92 3.08 -1.17 -2.35 114.38 116.45 1x2e h ARG 164 Ca 0.10 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.67 1x2e h ARG 164 Cb 0.03 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1x2e h ARG 164 CO -0.02 1.04 -0.06 0.28 -1.07 0.00 0.00 179.97 180.15 1x2e h VAL 165 N 0.45 1.21 0.00 2.04 2.07 -1.17 -2.93 116.25 117.91 1x2e h VAL 165 Ca -0.01 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1x2e h VAL 165 Cb 1.20 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1x2e h VAL 165 CO 0.12 0.30 -0.44 0.18 0.02 0.00 0.00 177.57 177.75 1x2e n LEU 166 N -4.25 0.60 -0.28 2.57 4.77 -0.88 -4.35 117.00 115.18 1x2e n LEU 166 Ca 0.01 0.26 0.18 0.00 -0.03 0.00 0.00 56.01 56.43 1x2e n LEU 166 Cb 0.28 -0.25 0.47 0.00 -2.33 0.00 0.00 43.42 41.59 1x2e n LEU 166 CO 0.40 -0.03 1.22 0.77 -1.33 0.00 0.00 177.39 178.42 1x2e h SER 167 N 0.00 0.50 -0.04 -1.43 4.64 -1.22 -0.01 113.55 115.99 1x2e h SER 167 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1x2e h SER 167 Cb 0.66 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1x2e h SER 167 CO 0.00 0.18 0.00 2.30 -0.87 0.00 0.00 176.83 178.44 1x2e n ILE 168 N -4.58 0.04 -3.95 0.95 -5.35 -1.26 -4.89 119.36 100.32 1x2e n ILE 168 Ca 0.21 -0.24 -0.33 0.00 -0.27 0.00 0.00 62.75 62.12 1x2e n ILE 168 Cb 0.70 0.37 -0.05 0.00 -1.74 0.00 0.00 39.64 38.92 1x2e n ILE 168 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1x2e s LEU 169 N -1.92 4.26 0.79 7.28 1.43 -0.02 -5.10 118.68 125.41 1x2e s LEU 169 Ca 0.38 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 1x2e s LEU 169 Cb 0.20 -2.51 0.08 0.00 0.03 0.00 0.00 46.19 43.99 1x2e s LEU 169 CO 0.32 0.27 1.16 -0.94 0.23 0.00 0.00 176.35 177.39 1x2e s SER 170 N -1.86 4.54 0.42 2.29 1.04 -1.26 -4.88 113.70 113.99 1x2e s SER 170 Ca 0.26 0.73 0.08 0.00 0.48 0.00 0.00 55.95 57.49 1x2e s SER 170 Cb -0.12 -1.24 0.89 0.00 0.10 0.00 0.00 66.02 65.64 1x2e s SER 170 CO 0.17 -1.87 2.06 0.44 0.98 0.00 0.00 173.24 175.03 1x2e h ASP 171 N -0.99 0.44 -0.06 7.02 3.32 -1.99 -2.31 116.42 121.86 1x2e h ASP 171 Ca -0.46 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.39 1x2e h ASP 171 Cb 1.33 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1x2e h ASP 171 CO 0.65 0.32 -0.65 0.44 -1.72 0.00 0.00 179.24 178.28 1x2e h ASP 172 N 0.52 0.78 0.60 6.45 3.32 -2.04 -3.07 116.42 122.98 1x2e h ASP 172 Ca 0.15 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 1x2e h ASP 172 Cb -0.04 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 1x2e h ASP 172 CO -0.03 1.23 -0.08 -0.33 -1.72 0.00 0.00 179.24 178.31 1x2e h GLU 173 N 0.49 0.00 0.00 3.56 5.08 -1.79 -2.90 114.58 119.02 1x2e h GLU 173 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1x2e h GLU 173 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1x2e h GLU 173 CO 0.13 0.08 0.00 0.54 -1.00 0.00 0.00 179.01 178.76 1x2e n ARG 174 N -3.33 0.12 0.17 2.33 1.74 -1.00 -2.57 116.66 114.12 1x2e n ARG 174 Ca -0.01 0.14 0.12 0.00 -0.77 0.00 0.00 57.85 57.33 1x2e n ARG 174 Cb 0.26 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.42 1x2e n ARG 174 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1x2e h LYS 175 N 0.00 0.00 -1.84 5.56 1.57 -1.66 -3.38 116.57 116.81 1x2e h LYS 175 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 1x2e h LYS 175 Cb 0.27 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.28 1x2e h LYS 175 CO 0.00 0.00 -0.74 0.34 -0.57 0.00 0.00 179.45 178.48 1x2e s ASP 176 N -5.63 0.57 0.18 0.86 -1.08 -1.06 -5.02 116.67 105.49 1x2e s ASP 176 Ca 0.07 -2.12 -0.14 0.00 -0.52 0.00 0.00 52.55 49.84 1x2e s ASP 176 Cb 0.08 0.57 0.08 0.00 -1.46 0.00 0.00 42.92 42.18 1x2e s ASP 176 CO 0.66 -0.18 1.84 0.58 0.52 0.00 0.00 175.17 178.60 1x2e h VAL 177 N 4.88 1.13 -0.13 1.11 2.07 -1.75 -0.92 116.25 122.64 1x2e h VAL 177 Ca 0.13 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1x2e h VAL 177 Cb 1.02 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1x2e h VAL 177 CO 0.21 0.13 -0.07 0.40 0.02 0.00 0.00 177.57 178.26 1x2e h ILE 178 N 0.73 0.78 -0.52 4.57 2.04 -1.90 0.94 117.51 124.15 1x2e h ILE 178 Ca 0.20 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.99 1x2e h ILE 178 Cb -0.07 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1x2e h ILE 178 CO -0.05 0.00 0.05 0.00 0.00 0.00 0.00 178.15 178.15 1x2e h ALA 179 N 1.06 1.12 -0.48 1.87 0.00 -1.89 0.33 119.26 121.27 1x2e h ALA 179 Ca 0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1x2e h ALA 179 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1x2e h ALA 179 CO -0.17 0.57 0.11 0.00 0.00 0.00 0.00 179.25 179.77 1x2e h ALA 180 N 1.27 0.63 -0.03 0.00 0.00 -0.55 -2.62 119.26 117.96 1x2e h ALA 180 Ca 0.16 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1x2e h ALA 180 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1x2e h ALA 180 CO 0.01 0.32 -0.51 1.88 0.00 0.00 0.00 179.25 180.95 1x2e h TYR 181 N 0.65 0.10 -0.98 0.00 -1.99 -0.53 -2.98 116.97 111.24 1x2e h TYR 181 Ca 0.15 -0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.86 1x2e h TYR 181 Cb 0.33 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 38.99 1x2e h TYR 181 CO 0.02 0.58 0.65 -0.09 -0.00 0.00 0.00 178.16 179.32 1x2e h ARG 182 N 0.07 1.28 -0.50 4.88 9.65 -0.60 0.26 114.38 129.43 1x2e h ARG 182 Ca -0.00 -0.08 -0.07 0.00 -1.10 0.00 0.00 59.98 58.73 1x2e h ARG 182 Cb 0.93 -0.29 -0.02 0.00 -1.39 0.00 0.00 29.97 29.21 1x2e h ARG 182 CO 0.07 0.85 0.05 1.96 2.80 0.00 0.00 179.97 185.69 1x2e h GLN 183 N 1.32 0.84 -0.15 0.20 1.08 -1.33 -2.54 115.11 114.53 1x2e h GLN 183 Ca 0.36 -0.25 -0.21 0.00 -1.45 0.00 0.00 58.65 57.11 1x2e h GLN 183 Cb -0.15 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.20 1x2e h GLN 183 CO -0.08 0.86 -0.72 0.00 -0.95 0.00 0.00 178.83 177.94 1x2e h ARG 184 N 0.71 0.69 0.00 1.46 3.08 -1.36 -2.88 114.38 116.08 1x2e h ARG 184 Ca 0.15 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1x2e h ARG 184 Cb 0.45 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1x2e h ARG 184 CO 0.02 1.15 0.00 1.28 -1.07 0.00 0.00 179.97 181.35 1x2e n LEU 185 N -3.92 0.46 -0.22 3.04 4.77 0.87 -2.91 117.00 119.09 1x2e n LEU 185 Ca -0.06 0.61 0.09 0.00 -0.03 0.00 0.00 56.01 56.61 1x2e n LEU 185 Cb 0.71 -0.53 0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1x2e n LEU 185 CO 0.51 -0.43 0.51 0.35 -1.33 0.00 0.00 177.39 177.00 1x2e n THR 186 N -2.00 1.86 -1.93 -5.08 -2.24 -0.96 -4.89 114.28 99.04 1x2e n THR 186 Ca 0.03 -2.38 -0.29 0.00 -2.27 0.00 0.00 64.05 59.14 1x2e n THR 186 Cb 0.23 -0.20 0.06 0.00 -2.10 0.00 0.00 70.33 68.33 1x2e n THR 186 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1x2e s SER 187 N -2.87 5.05 0.45 3.42 1.04 -1.10 -4.95 113.70 114.74 1x2e s SER 187 Ca 0.32 0.94 0.26 0.00 0.48 0.00 0.00 55.95 57.95 1x2e s SER 187 Cb 0.29 -1.62 0.66 0.00 0.10 0.00 0.00 66.02 65.45 1x2e s SER 187 CO 0.00 -1.56 1.72 0.00 0.98 0.00 0.00 173.24 174.38 1x2e h ALA 188 N -0.79 1.00 -1.79 5.32 0.00 -1.92 -3.42 119.26 117.66 1x2e h ALA 188 Ca -0.45 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.85 1x2e h ALA 188 Cb 1.29 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.96 1x2e h ALA 188 CO 0.64 0.00 0.57 0.34 0.00 0.00 0.00 179.25 180.81 1x2e s ASP 189 N -5.91 6.33 0.58 0.00 3.68 -1.26 -4.92 116.67 115.18 1x2e s ASP 189 Ca 0.06 -0.37 0.29 0.00 2.13 0.00 0.00 52.55 54.65 1x2e s ASP 189 Cb 0.07 -2.44 1.77 0.00 -1.45 0.00 0.00 42.92 40.87 1x2e s ASP 189 CO 0.62 -1.25 2.24 1.55 0.13 0.00 0.00 175.17 178.47 1x2e h PRO 190 N 9.33 0.00 -0.01 4.34 0.13 -1.97 -0.82 132.00 143.01 1x2e h PRO 190 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 1x2e h PRO 190 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1x2e h PRO 190 CO 1.10 0.01 -0.64 1.96 -0.23 0.00 0.00 178.00 180.20 1x2e h GLN 191 N 0.00 0.03 -0.25 0.86 1.08 -1.97 -0.95 115.11 113.91 1x2e h GLN 191 Ca -0.00 -0.02 -0.14 0.00 -1.45 0.00 0.00 58.65 57.04 1x2e h GLN 191 Cb 0.02 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1x2e h GLN 191 CO 0.00 0.65 -0.40 0.28 -0.95 0.00 0.00 178.83 178.41 1x2e h VAL 192 N 0.02 1.31 -0.15 -0.54 2.07 -1.50 -2.17 116.25 115.28 1x2e h VAL 192 Ca -0.01 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 65.91 1x2e h VAL 192 Cb 1.13 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1x2e h VAL 192 CO 0.08 0.51 0.09 1.56 0.02 0.00 0.00 177.57 179.83 1x2e h GLN 193 N 0.44 0.20 -0.66 1.57 4.20 -1.21 -2.87 115.11 116.78 1x2e h GLN 193 Ca 0.02 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1x2e h GLN 193 Cb 1.00 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 1x2e h GLN 193 CO 0.09 0.17 0.29 1.25 -0.67 0.00 0.00 178.83 179.96 1x2e h LEU 194 N 0.17 0.88 -1.03 1.46 5.85 -1.18 0.77 115.31 122.23 1x2e h LEU 194 Ca 0.05 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1x2e h LEU 194 Cb 0.02 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1x2e h LEU 194 CO -0.01 0.79 0.65 -0.08 -0.34 0.00 0.00 178.44 179.45 1x2e h GLU 195 N 0.92 1.26 0.04 1.25 4.81 -1.32 -1.27 114.58 120.28 1x2e h GLU 195 Ca 0.22 -0.08 -0.23 0.00 -0.13 0.00 0.00 59.36 59.15 1x2e h GLU 195 Cb 0.16 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1x2e h GLU 195 CO -0.02 0.83 -1.02 0.00 -0.73 0.00 0.00 179.01 178.07 1x2e h ALA 196 N 1.40 0.33 -0.53 2.92 0.00 -1.25 -3.16 119.26 118.97 1x2e h ALA 196 Ca 0.38 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1x2e h ALA 196 Cb -0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1x2e h ALA 196 CO -0.10 0.92 0.27 0.00 0.00 0.00 0.00 179.25 180.34 1x2e h ALA 197 N 0.78 0.68 -0.07 0.00 0.00 -0.36 -1.52 119.26 118.77 1x2e h ALA 197 Ca -0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1x2e h ALA 197 Cb 1.69 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1x2e h ALA 197 CO 0.16 0.22 0.04 0.87 0.00 0.00 0.00 179.25 180.55 1x2e h LYS 198 N 0.71 0.10 -0.35 0.00 1.57 -1.30 -0.81 116.57 116.49 1x2e h LYS 198 Ca 0.18 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1x2e h LYS 198 Cb 0.08 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1x2e h LYS 198 CO -0.03 0.12 0.21 -0.07 -0.57 0.00 0.00 179.45 179.11 1x2e h LEU 199 N 0.06 0.43 -0.65 2.94 3.38 -1.49 -1.35 115.31 118.63 1x2e h LEU 199 Ca 0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1x2e h LEU 199 Cb 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1x2e h LEU 199 CO -0.00 0.37 0.33 -0.25 0.09 0.00 0.00 178.44 178.97 1x2e h TRP 200 N 0.46 0.92 -0.18 1.13 2.91 -1.21 -2.53 115.95 117.44 1x2e h TRP 200 Ca 0.13 -0.04 -0.08 0.00 1.13 0.00 0.00 58.89 60.03 1x2e h TRP 200 Cb 0.02 -0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 28.38 1x2e h TRP 200 CO -0.04 0.68 -0.19 0.77 -1.03 0.00 0.00 178.44 178.63 1x2e h SER 201 N 0.89 0.48 0.27 2.65 0.02 -0.97 -3.20 113.55 113.69 1x2e h SER 201 Ca 0.22 -0.49 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1x2e h SER 201 Cb 0.09 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1x2e h SER 201 CO -0.03 0.87 -0.22 0.58 -1.14 0.00 0.00 176.83 176.89 1x2e h VAL 202 N 0.11 1.04 -0.32 2.27 2.07 -1.25 -1.01 116.25 119.15 1x2e h VAL 202 Ca 0.03 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1x2e h VAL 202 Cb 0.74 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1x2e h VAL 202 CO 0.05 0.21 0.17 -0.25 0.02 0.00 0.00 177.57 177.77 1x2e h TRP 203 N 0.00 0.32 -0.24 1.57 2.91 -1.44 -1.82 115.95 117.24 1x2e h TRP 203 Ca -0.00 0.01 -0.18 0.00 1.13 0.00 0.00 58.89 59.85 1x2e h TRP 203 Cb 0.41 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 1x2e h TRP 203 CO 0.00 0.18 -0.54 1.49 -1.03 0.00 0.00 178.44 178.54 1x2e h GLU 204 N 0.35 0.79 -0.46 2.65 4.81 -1.47 -3.14 114.58 118.11 1x2e h GLU 204 Ca 0.13 -0.53 0.02 0.00 -0.13 0.00 0.00 59.36 58.85 1x2e h GLU 204 Cb 0.03 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1x2e h GLU 204 CO -0.08 1.15 0.31 0.78 -0.73 0.00 0.00 179.01 180.45 1x2e h GLY 205 N 0.54 0.61 -0.04 1.92 0.00 -0.95 -2.51 103.07 102.64 1x2e h GLY 205 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1x2e h GLY 205 CO 0.12 0.20 -0.11 1.18 0.00 0.00 0.00 176.54 177.93 1x2e n GLU 206 N -4.47 1.25 -0.05 4.80 1.02 -0.71 -4.03 120.64 118.45 1x2e n GLU 206 Ca 0.05 -0.69 0.03 0.00 -0.02 0.00 0.00 57.16 56.53 1x2e n GLU 206 Cb 0.12 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.10 1x2e n GLU 206 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1x2e n THR 207 N -0.27 1.13 1.03 2.62 -2.24 -0.97 -4.69 114.28 110.89 1x2e n THR 207 Ca 0.16 -1.25 0.12 0.00 -2.27 0.00 0.00 64.05 60.80 1x2e n THR 207 Cb 0.34 0.31 0.06 0.00 -2.10 0.00 0.00 70.33 68.94 1x2e n THR 207 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1x2e n VAL 208 N -0.73 0.00 -4.23 2.28 3.14 -1.09 -4.35 118.33 113.36 1x2e n VAL 208 Ca 0.05 -0.31 -0.20 0.00 -2.96 0.00 0.00 64.34 60.91 1x2e n VAL 208 Cb 0.43 1.25 -0.12 0.00 -1.06 0.00 0.00 33.84 34.33 1x2e n VAL 208 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1x2e s THR 209 N -2.34 1.32 0.10 1.55 -4.23 -1.26 -0.49 115.64 110.29 1x2e s THR 209 Ca 0.22 -1.36 -0.28 0.00 -1.18 0.00 0.00 61.69 59.09 1x2e s THR 209 Cb 0.19 -1.23 -0.11 0.00 1.34 0.00 0.00 72.50 72.69 1x2e s THR 209 CO 0.49 -0.15 1.64 0.25 -0.54 0.00 0.00 174.62 176.31 1x2e h LEU 210 N 4.27 -0.75 -9.99 4.79 5.85 -1.90 -3.43 115.31 114.15 1x2e h LEU 210 Ca -0.42 0.08 -0.53 0.00 0.84 0.00 0.00 57.88 57.85 1x2e h LEU 210 Cb 1.19 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.45 1x2e h LEU 210 CO 0.40 -0.38 -0.49 -0.76 -0.34 0.00 0.00 178.44 176.87 1x2e s LEU 211 N -10.25 4.13 0.54 2.25 1.43 -1.26 -5.03 118.68 110.49 1x2e s LEU 211 Ca -0.16 0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 52.75 1x2e s LEU 211 Cb 0.07 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.54 1x2e s LEU 211 CO 0.64 0.02 1.19 -2.16 0.23 0.00 0.00 176.35 176.28 1x2e s PRO 212 N -3.45 3.31 0.02 1.29 0.04 -1.26 -5.04 135.00 129.91 1x2e s PRO 212 Ca 0.33 1.81 0.02 0.00 0.04 0.00 0.00 61.00 63.20 1x2e s PRO 212 Cb -0.10 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 1x2e s PRO 212 CO 0.27 -0.93 -0.06 -1.54 0.04 0.00 0.00 177.00 174.78 1x2e s SER 213 N -1.50 0.70 0.28 6.66 1.04 -1.26 -5.03 113.70 114.60 1x2e s SER 213 Ca 0.72 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1x2e s SER 213 Cb -0.29 -0.01 0.42 0.00 0.10 0.00 0.00 66.02 66.24 1x2e s SER 213 CO 0.34 -0.09 1.80 0.03 0.98 0.00 0.00 173.24 176.29 1x2e h ARG 214 N 5.19 0.70 -0.24 4.02 3.08 -2.00 -2.90 114.38 122.24 1x2e h ARG 214 Ca -0.32 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 59.62 1x2e h ARG 214 Cb 1.20 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1x2e h ARG 214 CO 0.45 0.72 0.62 1.49 -1.07 0.00 0.00 179.97 182.18 1x2e h GLU 215 N 0.66 0.00 0.00 0.04 4.81 -1.98 -0.99 114.58 117.13 1x2e h GLU 215 Ca 0.13 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1x2e h GLU 215 Cb 0.41 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1x2e h GLU 215 CO 0.02 0.00 -0.02 0.66 -0.73 0.00 0.00 179.01 178.94 1x2e h SER 216 N 0.00 0.00 0.57 1.04 4.64 -1.77 -2.00 113.55 116.03 1x2e h SER 216 Ca 0.11 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1x2e h SER 216 Cb 1.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1x2e h SER 216 CO -0.00 0.02 -0.09 0.00 -0.87 0.00 0.00 176.83 175.88 1x2e h ALA 217 N 1.98 1.13 0.00 5.18 0.00 -1.43 -2.17 119.26 123.95 1x2e h ALA 217 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1x2e h ALA 217 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1x2e h ALA 217 CO 0.00 0.12 0.00 0.66 0.00 0.00 0.00 179.25 180.03 1x2e h SER 218 N 0.00 0.00 0.46 0.00 4.64 -1.58 -0.67 113.55 116.40 1x2e h SER 218 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1x2e h SER 218 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1x2e h SER 218 CO 0.01 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.46 1x2e n PHE 219 N -2.47 0.00 0.76 4.77 3.01 -0.82 -2.89 117.46 119.83 1x2e n PHE 219 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1x2e n PHE 219 Cb 0.17 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1x2e n PHE 219 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1x2e n GLY 220 N 0.73 -1.13 3.67 1.37 0.00 -0.26 -4.22 105.19 105.36 1x2e n GLY 220 Ca 0.11 -0.47 -0.47 0.00 0.00 0.00 0.00 46.02 45.19 1x2e n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x2e n GLU 221 N -1.73 2.19 -0.20 1.61 1.02 -1.14 -4.77 120.64 117.62 1x2e n GLU 221 Ca 0.03 0.79 -0.05 0.00 -0.02 0.00 0.00 57.16 57.91 1x2e n GLU 221 Cb 0.39 -2.60 -0.05 0.00 -0.02 0.00 0.00 31.44 29.16 1x2e n GLU 221 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1x2e n ASP 222 N 4.99 -0.50 0.04 1.62 10.43 -1.26 -0.55 116.55 131.32 1x2e n ASP 222 Ca 0.20 1.24 -0.11 0.00 2.57 0.00 0.00 54.79 58.69 1x2e n ASP 222 Cb 0.29 -0.31 -0.04 0.00 1.84 0.00 0.00 41.12 42.90 1x2e n ASP 222 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1x2e h ASP 223 N 0.00 -0.45 0.08 -2.24 3.32 -2.00 -0.65 116.42 114.48 1x2e h ASP 223 Ca 0.08 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1x2e h ASP 223 Cb 0.20 0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1x2e h ASP 223 CO -0.45 -0.21 -0.04 0.15 -1.72 0.00 0.00 179.24 176.98 1x2e h PHE 224 N -0.24 -0.10 -0.94 4.55 3.04 -1.84 -2.83 116.94 118.58 1x2e h PHE 224 Ca 0.06 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.05 1x2e h PHE 224 Cb 0.32 0.03 -0.06 0.00 2.56 0.00 0.00 35.95 38.80 1x2e h PHE 224 CO -0.22 -0.05 0.61 0.00 -2.02 0.00 0.00 178.31 176.63 1x2e h ALA 225 N 0.80 1.26 0.08 2.41 0.00 -0.68 0.13 119.26 123.26 1x2e h ALA 225 Ca -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1x2e h ALA 225 Cb 0.10 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1x2e h ALA 225 CO 0.02 0.46 -0.04 1.25 0.00 0.00 0.00 179.25 180.94 1x2e h LEU 226 N 1.16 -0.09 -0.29 0.00 5.85 -1.01 0.72 115.31 121.65 1x2e h LEU 226 Ca 0.39 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.90 1x2e h LEU 226 Cb 0.05 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1x2e h LEU 226 CO -0.14 0.00 -0.36 0.00 -0.34 0.00 0.00 178.44 177.61 1x2e h ALA 227 N 0.74 0.44 0.50 1.25 0.00 -1.34 -2.45 119.26 118.39 1x2e h ALA 227 Ca -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1x2e h ALA 227 Cb 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1x2e h ALA 227 CO 0.02 0.51 -0.31 0.35 0.00 0.00 0.00 179.25 179.82 1x2e h PHE 228 N 0.52 -0.81 -0.13 0.00 3.04 -0.63 -1.18 116.94 117.74 1x2e h PHE 228 Ca 0.04 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1x2e h PHE 228 Cb 0.95 0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.74 1x2e h PHE 228 CO 0.07 -0.47 0.08 0.00 -2.02 0.00 0.00 178.31 175.98 1x2e h ALA 229 N -0.32 0.16 0.12 2.41 0.00 -0.93 -0.75 119.26 119.96 1x2e h ALA 229 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1x2e h ALA 229 Cb 0.63 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1x2e h ALA 229 CO 0.06 -0.35 -0.11 0.00 0.00 0.00 0.00 179.25 178.86 1x2e h ARG 230 N 0.17 -0.24 -0.16 0.00 3.08 -1.41 -0.57 114.38 115.25 1x2e h ARG 230 Ca 0.05 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1x2e h ARG 230 Cb -0.01 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1x2e h ARG 230 CO -0.01 -0.16 0.03 0.82 -1.07 0.00 0.00 179.97 179.58 1x2e h ILE 231 N -0.25 1.21 0.10 2.04 2.04 -1.19 0.82 117.51 122.29 1x2e h ILE 231 Ca 0.00 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1x2e h ILE 231 Cb 0.23 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1x2e h ILE 231 CO -0.02 0.20 -0.20 -0.33 0.00 0.00 0.00 178.15 177.80 1x2e h GLU 232 N 0.06 -0.36 -0.52 2.37 5.08 -1.10 -1.60 114.58 118.51 1x2e h GLU 232 Ca 0.05 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1x2e h GLU 232 Cb 0.28 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1x2e h GLU 232 CO 0.00 -0.24 0.31 -0.97 -1.00 0.00 0.00 179.01 177.11 1x2e h ASN 233 N -0.37 0.62 -0.42 1.42 -0.73 -1.06 -1.70 115.58 113.33 1x2e h ASN 233 Ca 0.03 -0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 1x2e h ASN 233 Cb 0.40 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 1x2e h ASN 233 CO -0.11 0.48 0.11 -0.74 -0.37 0.00 0.00 177.43 176.80 1x2e h HIS 234 N 0.71 0.70 -0.19 0.67 2.76 -0.29 0.77 115.15 120.29 1x2e h HIS 234 Ca 0.19 -0.08 -0.14 0.00 -2.20 0.00 0.00 60.37 58.14 1x2e h HIS 234 Cb -0.02 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 1x2e h HIS 234 CO 0.00 0.65 -0.46 1.88 -1.30 0.00 0.00 177.93 178.70 1x2e h TYR 235 N 0.55 0.57 -0.01 5.26 -1.99 -0.94 -2.84 116.97 117.57 1x2e h TYR 235 Ca 0.13 -0.18 -0.21 0.00 2.00 0.00 0.00 58.73 60.48 1x2e h TYR 235 Cb 0.29 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 38.90 1x2e h TYR 235 CO 0.02 0.85 -0.89 0.74 -0.00 0.00 0.00 178.16 178.88 1x2e h PHE 236 N 0.38 0.45 -0.82 4.88 0.04 -1.19 0.51 116.94 121.19 1x2e h PHE 236 Ca 0.02 -0.24 0.03 0.00 2.80 0.00 0.00 57.97 60.58 1x2e h PHE 236 Cb 0.96 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 39.01 1x2e h PHE 236 CO 0.03 1.05 0.54 1.15 -0.60 0.00 0.00 178.31 180.48 1x2e h THR 237 N 0.18 1.15 -0.64 -1.55 2.02 -0.77 -2.09 112.91 111.20 1x2e h THR 237 Ca -0.06 -0.35 -0.14 0.00 0.77 0.00 0.00 66.41 66.63 1x2e h THR 237 Cb 1.51 0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 67.87 1x2e h THR 237 CO 0.15 0.19 0.18 1.41 0.37 0.00 0.00 175.52 177.81 1x2e n HIS 238 N -4.44 2.18 -4.06 3.16 8.25 -1.08 -4.94 115.22 114.30 1x2e n HIS 238 Ca 0.10 -0.98 -0.29 0.00 -0.26 0.00 0.00 57.72 56.29 1x2e n HIS 238 Cb 0.10 -0.60 -0.02 0.00 1.12 0.00 0.00 29.99 30.58 1x2e n HIS 238 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1x2e n LEU 239 N 0.11 -2.02 -0.47 2.41 7.99 -0.79 -0.36 117.00 123.87 1x2e n LEU 239 Ca 0.34 -1.01 -0.06 0.00 -0.01 0.00 0.00 56.01 55.27 1x2e n LEU 239 Cb 1.26 -2.17 -0.03 0.00 -0.11 0.00 0.00 43.42 42.37 1x2e n LEU 239 CO 0.38 0.39 -0.06 0.61 -1.51 0.00 0.00 177.39 177.20 1x2e n GLY 240 N -1.80 0.56 2.82 -0.72 0.00 0.18 -2.17 105.19 104.05 1x2e n GLY 240 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1x2e n GLY 240 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1x2e n PHE 241 N -1.96 -1.66 -3.13 1.61 3.01 0.52 -4.56 117.46 111.29 1x2e n PHE 241 Ca -0.06 0.38 -0.28 0.00 1.01 0.00 0.00 57.45 58.49 1x2e n PHE 241 Cb 0.51 -4.26 -0.03 0.00 -0.01 0.00 0.00 39.48 35.69 1x2e n PHE 241 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1x2e s LEU 242 N -6.29 3.94 0.08 4.37 1.43 -0.92 -4.94 118.68 116.35 1x2e s LEU 242 Ca 0.22 0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 1x2e s LEU 242 Cb -0.10 -3.68 -0.23 0.00 0.03 0.00 0.00 46.19 42.21 1x2e s LEU 242 CO 0.27 -0.31 1.18 -0.33 0.23 0.00 0.00 176.35 177.39 1x2e h GLU 243 N 1.29 0.62 -5.07 1.70 5.08 -1.94 -3.47 114.58 112.78 1x2e h GLU 243 Ca -0.48 -0.73 -0.34 0.00 -1.00 0.00 0.00 59.36 56.81 1x2e h GLU 243 Cb 1.19 0.22 -0.14 0.00 0.50 0.00 0.00 28.75 30.52 1x2e h GLU 243 CO 0.64 1.31 -0.69 -1.54 -1.00 0.00 0.00 179.01 177.73 1x2e s SER 244 N -7.30 1.80 0.15 1.42 1.04 -1.26 -5.05 113.70 104.50 1x2e s SER 244 Ca -0.09 -1.09 -0.17 0.00 0.48 0.00 0.00 55.95 55.08 1x2e s SER 244 Cb 0.07 -0.00 0.07 0.00 0.10 0.00 0.00 66.02 66.25 1x2e s SER 244 CO 0.92 -0.40 1.71 -0.78 0.98 0.00 0.00 173.24 175.66 1x2e h ASP 245 N 2.67 -0.14 -0.82 7.02 3.58 -1.95 -2.93 116.42 123.86 1x2e h ASP 245 Ca -0.37 0.08 -0.44 0.00 0.42 0.00 0.00 57.03 56.72 1x2e h ASP 245 Cb 1.20 0.14 -0.25 0.00 1.72 0.00 0.00 39.33 42.13 1x2e h ASP 245 CO 0.64 -0.03 0.44 -0.90 -2.88 0.00 0.00 179.24 176.51 1x2e n ASP 246 N -5.18 3.67 -0.15 2.28 3.85 -1.26 -4.22 116.55 115.53 1x2e n ASP 246 Ca 0.01 -3.68 -0.03 0.00 -0.71 0.00 0.00 54.79 50.39 1x2e n ASP 246 Cb 0.18 -0.79 0.05 0.00 -1.35 0.00 0.00 41.12 39.21 1x2e n ASP 246 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1x2e h GLN 247 N 1.09 0.06 -0.84 0.11 4.15 -1.87 0.30 115.11 118.10 1x2e h GLN 247 Ca 0.52 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.92 1x2e h GLN 247 Cb 2.38 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 30.02 1x2e h GLN 247 CO 0.94 0.04 0.48 -0.07 -1.93 0.00 0.00 178.83 178.28 1x2e h LEU 248 N 0.06 1.04 -0.28 -2.39 3.38 -1.86 -0.82 115.31 114.45 1x2e h LEU 248 Ca 0.24 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 1x2e h LEU 248 Cb 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1x2e h LEU 248 CO -0.45 0.82 -0.88 -0.07 0.09 0.00 0.00 178.44 177.96 1x2e h LEU 249 N 1.18 0.12 -0.92 1.67 3.38 -1.82 -3.24 115.31 115.67 1x2e h LEU 249 Ca 0.30 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1x2e h LEU 249 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1x2e h LEU 249 CO -0.05 0.94 -0.47 -0.09 0.09 0.00 0.00 178.44 178.85 1x2e h ARG 250 N 0.05 0.00 -0.64 1.13 2.43 -0.46 -3.08 114.38 113.81 1x2e h ARG 250 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1x2e h ARG 250 Cb 1.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.07 1x2e h ARG 250 CO 0.12 0.47 0.00 0.09 -1.51 0.00 0.00 179.97 179.14 1x2e n ASN 251 N -3.70 3.89 -0.16 -3.80 3.02 -0.36 -4.44 115.26 109.71 1x2e n ASN 251 Ca -0.01 -2.25 0.10 0.00 -0.03 0.00 0.00 54.58 52.39 1x2e n ASN 251 Cb 0.54 -0.50 0.42 0.00 -0.61 0.00 0.00 39.78 39.63 1x2e n ASN 251 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1x2e h VAL 252 N 3.59 0.93 -0.97 2.41 2.07 -1.58 -2.13 116.25 120.57 1x2e h VAL 252 Ca 0.00 -0.20 0.27 0.00 0.82 0.00 0.00 66.70 67.59 1x2e h VAL 252 Cb 1.13 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1x2e h VAL 252 CO 0.13 0.11 0.68 -0.65 0.02 0.00 0.00 177.57 177.87 1x2e h PRO 253 N 0.59 0.07 0.00 1.57 0.11 -1.85 0.15 132.00 132.64 1x2e h PRO 253 Ca 0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1x2e h PRO 253 Cb 0.48 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1x2e h PRO 253 CO -0.11 0.05 0.00 -0.07 -0.21 0.00 0.00 178.00 177.66 1x2e h LEU 254 N 0.08 0.00 -2.17 2.35 4.07 -1.74 -3.24 115.31 114.65 1x2e h LEU 254 Ca 0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.43 1x2e h LEU 254 Cb 1.75 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.49 1x2e h LEU 254 CO -0.05 0.00 -0.05 2.30 -1.08 0.00 0.00 178.44 179.57 1x2e n ILE 255 N -2.59 0.64 0.31 1.22 -5.35 0.47 -4.80 119.36 109.26 1x2e n ILE 255 Ca 0.01 -0.68 0.19 0.00 -0.27 0.00 0.00 62.75 62.00 1x2e n ILE 255 Cb 0.22 0.60 1.01 0.00 -1.74 0.00 0.00 39.64 39.73 1x2e n ILE 255 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1x2e h ARG 256 N 0.00 0.00 0.00 6.28 3.08 -1.48 -1.72 114.38 120.54 1x2e h ARG 256 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1x2e h ARG 256 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1x2e h ARG 256 CO 0.00 0.02 0.00 -2.39 -1.07 0.00 0.00 179.97 176.53 1x2e n HIS 257 N -3.25 0.56 -3.00 3.04 1.44 -1.26 -4.79 115.22 107.97 1x2e n HIS 257 Ca -0.02 0.16 -0.40 0.00 -2.01 0.00 0.00 57.72 55.45 1x2e n HIS 257 Cb 0.15 -0.77 -0.04 0.00 0.12 0.00 0.00 29.99 29.44 1x2e n HIS 257 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1x2e s ILE 258 N -3.06 5.01 0.24 0.61 1.01 -0.65 -5.02 121.20 119.35 1x2e s ILE 258 Ca 0.12 1.52 -0.30 0.00 0.00 0.00 0.00 60.65 61.99 1x2e s ILE 258 Cb 0.15 -4.08 -0.11 0.00 0.01 0.00 0.00 42.46 38.44 1x2e s ILE 258 CO 0.57 0.22 1.54 -2.84 0.00 0.00 0.00 174.94 174.43 1x2e s PRO 259 N 0.94 4.20 -0.02 2.79 0.02 -1.26 -4.87 135.00 136.79 1x2e s PRO 259 Ca 0.39 2.43 -0.16 0.00 0.02 0.00 0.00 61.00 63.68 1x2e s PRO 259 Cb -0.18 -3.09 0.03 0.00 0.02 0.00 0.00 34.50 31.28 1x2e s PRO 259 CO 0.19 -0.55 0.35 0.00 -0.33 0.00 0.00 177.00 176.66 1x2e s ALA 260 N 0.30 -0.89 -0.03 -1.55 0.00 -1.26 -0.98 121.76 117.35 1x2e s ALA 260 Ca 0.64 0.47 0.07 0.00 0.00 0.00 0.00 51.96 53.13 1x2e s ALA 260 Cb -0.45 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1x2e s ALA 260 CO 0.42 -0.27 -0.23 0.08 0.00 0.00 0.00 175.76 175.76 1x2e s VAL 261 N -1.24 1.84 -0.17 0.00 1.01 -0.70 -1.45 120.40 119.70 1x2e s VAL 261 Ca -0.13 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.88 1x2e s VAL 261 Cb -0.05 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1x2e s VAL 261 CO 0.05 0.52 -0.18 -0.63 0.00 0.00 0.00 175.10 174.86 1x2e s ILE 262 N -0.41 1.88 -0.15 2.22 1.01 0.16 -1.33 121.20 124.58 1x2e s ILE 262 Ca 0.05 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1x2e s ILE 262 Cb -0.10 -1.71 -0.00 0.00 0.01 0.00 0.00 42.46 40.65 1x2e s ILE 262 CO 0.00 0.51 -0.16 -0.69 0.00 0.00 0.00 174.94 174.60 1x2e s VAL 263 N 1.34 2.63 -0.08 2.92 1.01 0.41 -0.20 120.40 128.42 1x2e s VAL 263 Ca 0.04 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1x2e s VAL 263 Cb -0.13 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.19 1x2e s VAL 263 CO -0.12 0.52 0.19 -2.28 0.00 0.00 0.00 175.10 173.41 1x2e s HIS 264 N 0.75 -0.23 0.23 5.22 5.04 -0.64 -1.41 115.29 124.25 1x2e s HIS 264 Ca -0.07 0.61 -0.30 0.00 -1.54 0.00 0.00 55.06 53.76 1x2e s HIS 264 Cb -0.16 -0.02 -0.09 0.00 0.04 0.00 0.00 32.58 32.36 1x2e s HIS 264 CO 0.01 -0.19 1.10 0.20 -2.34 0.00 0.00 174.74 173.52 1x2e s GLY 265 N 1.11 2.96 0.22 1.59 0.00 -1.25 -1.10 107.32 110.85 1x2e s GLY 265 Ca -0.08 0.85 -0.08 0.00 0.00 0.00 0.00 44.72 45.41 1x2e s GLY 265 CO -0.06 1.56 1.74 -0.09 0.00 0.00 0.00 173.10 176.25 1x2e h ARG 266 N 4.42 0.42 -0.90 2.90 9.65 -0.95 -2.39 114.38 127.54 1x2e h ARG 266 Ca -0.46 -0.03 -0.55 0.00 -1.10 0.00 0.00 59.98 57.85 1x2e h ARG 266 Cb 1.21 -0.10 -0.29 0.00 -1.39 0.00 0.00 29.97 29.41 1x2e h ARG 266 CO 0.70 0.28 0.54 0.66 2.80 0.00 0.00 179.97 184.95 1x2e n TYR 267 N -4.98 2.88 -2.01 2.20 4.02 -0.33 -4.70 117.16 114.24 1x2e n TYR 267 Ca 0.10 -2.37 -0.43 0.00 -0.01 0.00 0.00 57.90 55.19 1x2e n TYR 267 Cb 0.31 -1.07 -0.03 0.00 -0.02 0.00 0.00 39.34 38.54 1x2e n TYR 267 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1x2e s ASP 268 N -1.88 6.17 0.03 7.72 3.68 -0.90 -4.49 116.67 127.00 1x2e s ASP 268 Ca 0.58 1.63 0.25 0.00 2.13 0.00 0.00 52.55 57.15 1x2e s ASP 268 Cb 0.48 -2.53 0.52 0.00 -1.45 0.00 0.00 42.92 39.94 1x2e s ASP 268 CO 0.04 -1.43 1.43 0.23 0.13 0.00 0.00 175.17 175.57 1x2e n MET 269 N 7.96 0.08 0.03 4.34 2.81 -1.26 -4.04 117.12 127.03 1x2e n MET 269 Ca 0.21 0.02 -0.22 0.00 -1.81 0.00 0.00 57.70 55.90 1x2e n MET 269 Cb 0.45 -1.55 -0.14 0.00 -0.71 0.00 0.00 33.22 31.27 1x2e n MET 269 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1x2e h ALA 270 N 2.87 0.35 -3.27 3.04 0.00 -1.89 -3.45 119.26 116.91 1x2e h ALA 270 Ca 0.00 -1.31 -0.50 0.00 0.00 0.00 0.00 54.91 53.10 1x2e h ALA 270 Cb 0.56 0.62 -0.39 0.00 0.00 0.00 0.00 17.79 18.59 1x2e h ALA 270 CO 0.00 1.22 -0.77 0.00 0.00 0.00 0.00 179.25 179.70 1x2e s GLN 272 N 1.85 3.41 0.60 0.00 -0.21 -1.26 -4.59 119.66 119.46 1x2e s GLN 272 Ca 0.01 1.97 0.30 0.00 0.02 0.00 0.00 55.36 57.66 1x2e s GLN 272 Cb -0.15 -2.28 1.66 0.00 1.00 0.00 0.00 33.01 33.24 1x2e s GLN 272 CO -0.07 -0.89 2.07 0.28 -2.12 0.00 0.00 175.29 174.55 1x2e h VAL 273 N 1.57 0.39 -0.97 1.09 2.07 -1.82 -1.55 116.25 117.03 1x2e h VAL 273 Ca -0.50 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.20 1x2e h VAL 273 Cb 1.27 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 31.74 1x2e h VAL 273 CO 0.58 0.00 0.58 -0.61 0.02 0.00 0.00 177.57 178.14 1x2e h GLN 274 N 0.00 0.73 -0.46 1.57 5.75 -1.97 0.31 115.11 121.04 1x2e h GLN 274 Ca 0.09 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1x2e h GLN 274 Cb 0.59 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1x2e h GLN 274 CO -0.00 0.48 0.30 -0.91 -2.65 0.00 0.00 178.83 176.05 1x2e h ASN 275 N 0.75 0.54 -0.34 -0.69 2.35 -1.58 0.31 115.58 116.92 1x2e h ASN 275 Ca 0.55 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 56.21 1x2e h ASN 275 Cb 0.82 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 1x2e h ASN 275 CO -0.37 0.41 0.02 0.00 -1.65 0.00 0.00 177.43 175.83 1x2e h ALA 276 N 1.16 1.23 -0.17 -0.83 0.00 -1.17 -0.50 119.26 118.97 1x2e h ALA 276 Ca 0.17 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1x2e h ALA 276 Cb -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1x2e h ALA 276 CO -0.03 0.51 -0.08 2.35 0.00 0.00 0.00 179.25 182.00 1x2e h TRP 277 N 0.65 0.41 -0.65 0.00 2.91 -0.30 -0.99 115.95 117.98 1x2e h TRP 277 Ca 0.13 -0.10 -0.00 0.00 1.13 0.00 0.00 58.89 60.05 1x2e h TRP 277 Cb 0.38 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.90 1x2e h TRP 277 CO 0.02 0.66 0.39 -0.44 -1.03 0.00 0.00 178.44 178.04 1x2e h ASP 278 N 0.04 0.78 -0.18 2.65 3.45 -0.21 0.20 116.42 123.15 1x2e h ASP 278 Ca 0.04 -0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.43 1x2e h ASP 278 Cb 0.55 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1x2e h ASP 278 CO 0.02 0.62 0.10 0.25 -1.57 0.00 0.00 179.24 178.65 1x2e h LEU 279 N 0.88 0.23 -1.25 1.55 5.85 -1.03 -2.25 115.31 119.29 1x2e h LEU 279 Ca 0.23 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1x2e h LEU 279 Cb -0.02 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1x2e h LEU 279 CO -0.04 0.27 0.05 0.00 -0.34 0.00 0.00 178.44 178.38 1x2e h ALA 280 N 0.97 1.40 -0.88 1.25 0.00 -0.88 0.51 119.26 121.64 1x2e h ALA 280 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1x2e h ALA 280 Cb 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1x2e h ALA 280 CO -0.01 0.43 0.57 0.87 0.00 0.00 0.00 179.25 181.11 1x2e h LYS 281 N 0.55 1.17 0.00 0.00 1.79 -0.21 -2.23 116.57 117.64 1x2e h LYS 281 Ca 0.12 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1x2e h LYS 281 Cb 0.27 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1x2e h LYS 281 CO 0.00 0.79 -0.62 0.00 -1.08 0.00 0.00 179.45 178.54 1x2e n ALA 282 N -2.40 2.93 -3.52 3.86 0.00 -0.84 -4.47 120.51 116.06 1x2e n ALA 282 Ca 0.10 -0.25 -0.27 0.00 0.00 0.00 0.00 53.44 53.02 1x2e n ALA 282 Cb 0.03 -1.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.22 1x2e n ALA 282 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1x2e n TRP 283 N -2.10 2.36 -0.31 0.00 -0.00 0.11 -4.87 117.44 112.63 1x2e n TRP 283 Ca 0.03 -4.01 0.06 0.00 -0.00 0.00 0.00 57.50 53.58 1x2e n TRP 283 Cb 0.44 -0.45 0.21 0.00 -0.00 0.00 0.00 31.31 31.51 1x2e n TRP 283 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1x2e h PRO 284 N 4.67 0.74 -0.17 5.87 0.11 -1.76 -1.75 132.00 139.71 1x2e h PRO 284 Ca 0.17 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.28 1x2e h PRO 284 Cb 0.75 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1x2e h PRO 284 CO 0.69 0.49 0.12 0.93 -0.21 0.00 0.00 178.00 180.02 1x2e h GLU 285 N 0.76 0.04 -7.11 1.05 3.07 -1.89 -3.43 114.58 107.07 1x2e h GLU 285 Ca 0.45 -0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.79 1x2e h GLU 285 Cb 0.54 -0.01 0.11 0.00 -0.84 0.00 0.00 28.75 28.55 1x2e h GLU 285 CO -0.30 0.02 0.46 0.00 -1.40 0.00 0.00 179.01 177.79 1x2e s ALA 286 N -5.08 2.51 -0.30 3.43 0.00 -0.66 -4.79 121.76 116.87 1x2e s ALA 286 Ca -0.05 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 1x2e s ALA 286 Cb 0.18 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1x2e s ALA 286 CO 0.69 -1.21 0.18 -2.00 0.00 0.00 0.00 175.76 173.43 1x2e s GLU 287 N -3.43 3.66 -0.15 0.00 2.12 -0.53 -4.99 118.70 115.39 1x2e s GLU 287 Ca 0.76 -0.51 -0.08 0.00 0.36 0.00 0.00 54.97 55.50 1x2e s GLU 287 Cb -0.29 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 1x2e s GLU 287 CO 0.34 -0.31 0.13 -1.17 -0.54 0.00 0.00 175.26 173.71 1x2e s LEU 288 N 1.70 4.27 -0.28 2.70 2.96 -1.26 0.38 118.68 129.15 1x2e s LEU 288 Ca 0.06 0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 54.32 1x2e s LEU 288 Cb -0.17 -2.06 0.09 0.00 0.50 0.00 0.00 46.19 44.56 1x2e s LEU 288 CO 0.09 0.33 0.09 -1.00 -1.32 0.00 0.00 176.35 174.54 1x2e s HIS 289 N -0.52 1.31 -0.38 5.38 3.76 0.72 -4.95 115.29 120.61 1x2e s HIS 289 Ca 0.12 -1.40 -0.21 0.00 -0.15 0.00 0.00 55.06 53.42 1x2e s HIS 289 Cb -0.12 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.16 1x2e s HIS 289 CO 0.02 -0.82 0.65 0.42 -0.85 0.00 0.00 174.74 174.16 1x2e s ILE 290 N 1.76 4.86 -0.33 0.60 1.01 -1.26 -1.62 121.20 126.21 1x2e s ILE 290 Ca 0.08 0.49 -0.23 0.00 0.00 0.00 0.00 60.65 60.99 1x2e s ILE 290 Cb -0.17 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1x2e s ILE 290 CO -0.24 -0.40 0.76 -0.69 0.00 0.00 0.00 174.94 174.37 1x2e s VAL 291 N 2.77 4.79 0.39 2.92 1.01 -0.26 -4.87 120.40 127.16 1x2e s VAL 291 Ca 0.24 0.97 -0.25 0.00 0.00 0.00 0.00 61.98 62.95 1x2e s VAL 291 Cb -0.14 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 1x2e s VAL 291 CO 0.16 -0.32 1.10 -1.61 0.00 0.00 0.00 175.10 174.43 1x2e s GLU 292 N 2.96 4.14 -0.26 2.72 0.41 -1.26 -0.78 118.70 126.63 1x2e s GLU 292 Ca 0.30 1.66 0.00 0.00 -0.41 0.00 0.00 54.97 56.53 1x2e s GLU 292 Cb -0.14 -2.63 0.00 0.00 -1.78 0.00 0.00 34.13 29.58 1x2e s GLU 292 CO 0.14 -0.20 0.00 0.41 -0.49 0.00 0.00 175.26 175.12 1x2e n GLY 293 N 0.53 0.53 3.46 -1.39 0.00 -1.26 -4.91 105.19 102.14 1x2e n GLY 293 Ca 0.04 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 1x2e n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x2e s ALA 294 N -1.86 2.64 0.11 4.61 0.00 -1.23 -4.95 121.76 121.08 1x2e s ALA 294 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1x2e s ALA 294 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1x2e s ALA 294 CO 0.00 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1x2e n GLY 295 N 0.24 1.69 0.10 0.00 0.00 -1.26 -1.19 105.19 104.77 1x2e n GLY 295 Ca -0.12 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 43.96 1x2e n GLY 295 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1x2e h HIS 296 N 0.00 0.20 -2.89 1.61 2.76 -1.69 -3.33 115.15 111.81 1x2e h HIS 296 Ca 0.00 -0.14 -0.59 0.00 -2.20 0.00 0.00 60.37 57.44 1x2e h HIS 296 Cb 0.00 -0.01 0.12 0.00 1.55 0.00 0.00 27.41 29.08 1x2e h HIS 296 CO 0.00 1.39 0.16 0.45 -1.30 0.00 0.00 177.93 178.64 1x2e n SER 297 N -4.26 1.33 0.21 3.26 2.88 0.35 -4.79 113.62 112.60 1x2e n SER 297 Ca -0.23 1.09 0.06 0.00 -1.33 0.00 0.00 58.87 58.46 1x2e n SER 297 Cb 0.73 -1.34 0.55 0.00 -0.75 0.00 0.00 64.21 63.40 1x2e n SER 297 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1x2e h TYR 298 N 1.73 0.08 -0.28 0.66 -0.00 -1.94 -2.68 116.97 114.55 1x2e h TYR 298 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.30 1x2e h TYR 298 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 38.04 1x2e h TYR 298 CO 0.45 0.13 0.00 -0.40 -0.00 0.00 0.00 178.16 178.34 1x2e n ASP 299 N -4.44 2.84 -4.69 0.10 3.85 -1.26 -2.74 116.55 110.21 1x2e n ASP 299 Ca -0.02 -2.32 -0.42 0.00 -0.71 0.00 0.00 54.79 51.31 1x2e n ASP 299 Cb 0.15 -0.50 -0.03 0.00 -1.35 0.00 0.00 41.12 39.39 1x2e n ASP 299 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1x2e s GLU 300 N -1.74 4.29 0.11 0.11 0.41 -1.01 -4.80 118.70 116.07 1x2e s GLU 300 Ca 0.24 1.89 -0.18 0.00 -0.41 0.00 0.00 54.97 56.51 1x2e s GLU 300 Cb 0.17 -3.58 -0.01 0.00 -1.78 0.00 0.00 34.13 28.92 1x2e s GLU 300 CO 0.09 -0.55 0.99 -2.30 -0.49 0.00 0.00 175.26 172.99 1x2e n PRO 301 N 5.41 -0.26 -0.11 0.39 -0.02 -1.26 -0.35 135.00 138.80 1x2e n PRO 301 Ca 0.13 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1x2e n PRO 301 Cb 0.44 -1.43 0.28 0.00 -0.02 0.00 0.00 33.50 32.77 1x2e n PRO 301 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1x2e h GLY 302 N 0.00 0.82 0.59 -1.23 0.00 -1.93 -1.21 103.07 100.12 1x2e h GLY 302 Ca 0.12 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1x2e h GLY 302 CO -0.61 0.36 -0.27 -2.22 0.00 0.00 0.00 176.54 173.81 1x2e h ILE 303 N 0.77 1.46 -0.60 2.60 2.04 -0.98 -3.10 117.51 119.70 1x2e h ILE 303 Ca 0.19 -1.76 0.06 0.00 1.00 0.00 0.00 64.86 64.35 1x2e h ILE 303 Cb 0.08 2.46 -0.05 0.00 -0.74 0.00 0.00 36.82 38.58 1x2e h ILE 303 CO -0.03 0.49 0.31 0.25 0.00 0.00 0.00 178.15 179.18 1x2e h LEU 304 N -0.30 0.45 -0.55 1.44 5.85 -0.60 -1.52 115.31 120.09 1x2e h LEU 304 Ca -0.02 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1x2e h LEU 304 Cb 0.95 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 1x2e h LEU 304 CO 0.06 0.29 0.10 -0.74 -0.34 0.00 0.00 178.44 177.81 1x2e h HIS 305 N 0.58 0.15 -0.09 1.25 2.76 -1.27 -0.92 115.15 117.61 1x2e h HIS 305 Ca 0.27 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.37 1x2e h HIS 305 Cb 0.18 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1x2e h HIS 305 CO -0.10 -0.03 -0.42 1.96 -1.30 0.00 0.00 177.93 178.04 1x2e h GLN 306 N 0.23 0.21 -0.37 5.26 1.08 -1.32 -2.65 115.11 117.55 1x2e h GLN 306 Ca 0.28 -0.10 -0.15 0.00 -1.45 0.00 0.00 58.65 57.23 1x2e h GLN 306 Cb 0.40 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1x2e h GLN 306 CO -0.38 0.59 -0.37 -0.07 -0.95 0.00 0.00 178.83 177.66 1x2e h LEU 307 N 0.17 0.92 -0.40 1.46 3.38 -0.29 -1.64 115.31 118.91 1x2e h LEU 307 Ca 0.02 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1x2e h LEU 307 Cb 0.81 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1x2e h LEU 307 CO 0.06 1.18 0.10 0.24 0.09 0.00 0.00 178.44 180.12 1x2e h MET 308 N 0.71 0.63 -0.82 1.13 2.86 -1.11 -1.49 114.93 116.85 1x2e h MET 308 Ca 0.06 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1x2e h MET 308 Cb 0.94 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.48 1x2e h MET 308 CO 0.09 0.65 0.43 0.82 1.06 0.00 0.00 176.91 179.96 1x2e h ILE 309 N 0.50 1.25 -0.45 -1.22 2.04 -1.42 -1.02 117.51 117.19 1x2e h ILE 309 Ca 0.13 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1x2e h ILE 309 Cb 0.30 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1x2e h ILE 309 CO 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 178.15 178.41 1x2e h ALA 310 N 1.31 0.61 -0.14 1.87 0.00 -1.00 -0.45 119.26 121.46 1x2e h ALA 310 Ca 0.29 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1x2e h ALA 310 Cb 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1x2e h ALA 310 CO -0.04 0.43 -0.73 1.79 0.00 0.00 0.00 179.25 180.70 1x2e h THR 311 N 0.66 1.31 -0.65 0.00 1.35 -1.06 -2.70 112.91 111.82 1x2e h THR 311 Ca 0.13 -1.99 -0.09 0.00 -0.55 0.00 0.00 66.41 63.91 1x2e h THR 311 Cb 0.54 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 1x2e h THR 311 CO 0.03 0.62 0.07 0.44 -0.25 0.00 0.00 175.52 176.43 1x2e h ASP 312 N 0.46 1.07 -0.08 5.36 3.32 -1.16 -2.91 116.42 122.48 1x2e h ASP 312 Ca -0.04 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.74 1x2e h ASP 312 Cb 1.34 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1x2e h ASP 312 CO 0.14 1.08 0.02 -0.09 -1.72 0.00 0.00 179.24 178.68 1x2e h ARG 313 N 1.02 0.06 0.00 3.56 2.43 -1.04 0.15 114.38 120.56 1x2e h ARG 313 Ca 0.19 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1x2e h ARG 313 Cb 0.49 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1x2e h ARG 313 CO 0.02 0.04 0.00 1.19 -1.51 0.00 0.00 179.97 179.71 1x2e n PHE 314 N -5.08 0.00 0.14 2.20 3.72 -1.02 -2.21 117.46 115.21 1x2e n PHE 314 Ca -0.05 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.37 1x2e n PHE 314 Cb 0.05 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 1x2e n PHE 314 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x2e n ALA 315 N -1.00 2.42 0.00 4.37 0.00 -0.32 -5.10 120.51 120.88 1x2e n ALA 315 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1x2e n ALA 315 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1x2e n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91