#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0i s ILE 5 N 0.00 2.35 -0.07 1.39 1.01 -1.26 -1.95 121.20 122.68 1p0i s ILE 5 Ca 0.00 -0.93 0.05 0.00 0.00 0.00 0.00 60.65 59.77 1p0i s ILE 5 Cb 0.00 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 1p0i s ILE 5 CO 0.00 0.56 -0.22 -0.63 0.00 0.00 0.00 174.94 174.65 1p0i s ILE 6 N 0.11 2.30 -0.25 2.92 -1.09 -0.49 -4.96 121.20 119.73 1p0i s ILE 6 Ca -0.10 -0.97 -0.19 0.00 -2.23 0.00 0.00 60.65 57.15 1p0i s ILE 6 Cb -0.16 -1.86 -0.02 0.00 -1.58 0.00 0.00 42.46 38.84 1p0i s ILE 6 CO 0.06 0.57 0.57 0.00 -1.23 0.00 0.00 174.94 174.91 1p0i s ALA 7 N -0.17 3.59 0.42 9.38 0.00 -1.26 -1.70 121.76 132.02 1p0i s ALA 7 Ca -0.03 -0.49 0.08 0.00 0.00 0.00 0.00 51.96 51.51 1p0i s ALA 7 Cb -0.14 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1p0i s ALA 7 CO 0.04 -0.73 0.37 0.95 0.00 0.00 0.00 175.76 176.38 1p0i s THR 8 N 2.31 2.59 0.40 0.00 -4.23 -0.02 -4.89 115.64 111.81 1p0i s THR 8 Ca 0.24 -1.37 0.14 0.00 -1.18 0.00 0.00 61.69 59.51 1p0i s THR 8 Cb -0.16 -2.97 0.35 0.00 1.34 0.00 0.00 72.50 71.07 1p0i s THR 8 CO 0.09 0.00 1.89 0.11 -0.54 0.00 0.00 174.62 176.17 1p0i h LYS 9 N 1.04 0.49 -0.39 3.99 1.79 -1.93 -2.07 116.57 119.49 1p0i h LYS 9 Ca -0.41 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1p0i h LYS 9 Cb 1.27 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1p0i h LYS 9 CO 0.58 0.32 0.00 0.09 -1.08 0.00 0.00 179.45 179.36 1p0i n ASN 10 N -4.51 3.34 0.00 0.86 4.13 -1.26 -4.98 115.26 112.85 1p0i n ASN 10 Ca 0.16 -1.95 0.00 0.00 1.68 0.00 0.00 54.58 54.47 1p0i n ASN 10 Cb 0.54 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 1p0i n ASN 10 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p0i n GLY 11 N 1.34 1.97 3.82 7.41 0.00 -0.78 -1.42 105.19 117.53 1p0i n GLY 11 Ca 0.18 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 1p0i n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0i s LYS 12 N -1.70 4.25 0.00 1.61 1.02 -1.26 -0.84 119.74 122.83 1p0i s LYS 12 Ca 0.00 0.94 0.02 0.00 0.02 0.00 0.00 55.97 56.96 1p0i s LYS 12 Cb 0.00 -2.66 -0.01 0.00 -0.52 0.00 0.00 37.83 34.64 1p0i s LYS 12 CO 0.00 0.26 -0.08 0.14 -0.92 0.00 0.00 175.35 174.75 1p0i s VAL 13 N -1.74 0.59 -0.09 3.17 -7.23 -0.69 -0.85 120.40 113.56 1p0i s VAL 13 Ca 0.50 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 1p0i s VAL 13 Cb -0.14 -0.52 -0.03 0.00 0.56 0.00 0.00 36.38 36.25 1p0i s VAL 13 CO 0.20 0.09 -0.08 -0.60 -0.31 0.00 0.00 175.10 174.40 1p0i s ARG 14 N -0.38 2.98 0.00 4.82 3.52 0.16 -1.40 118.95 128.65 1p0i s ARG 14 Ca 0.01 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 1p0i s ARG 14 Cb -0.04 -2.63 0.00 0.00 -1.56 0.00 0.00 34.95 30.72 1p0i s ARG 14 CO -0.00 0.52 0.00 0.41 -0.81 0.00 0.00 175.30 175.42 1p0i n GLY 15 N 2.65 4.69 3.08 8.12 0.00 -0.82 -1.11 105.19 121.80 1p0i n GLY 15 Ca -0.18 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 1p0i n GLY 15 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1p0i s MET 16 N 1.92 0.43 -0.04 1.61 0.23 -0.37 -4.74 119.30 118.34 1p0i s MET 16 Ca 0.00 -0.37 -0.18 0.00 -1.03 0.00 0.00 55.69 54.11 1p0i s MET 16 Cb 0.00 0.18 -0.05 0.00 -1.53 0.00 0.00 34.83 33.42 1p0i s MET 16 CO 0.00 -0.10 0.49 -0.65 -2.03 0.00 0.00 175.02 172.73 1p0i s GLN 17 N -1.25 4.20 0.02 3.16 -1.52 -1.26 -1.32 119.66 121.69 1p0i s GLN 17 Ca -0.13 0.52 0.08 0.00 -1.95 0.00 0.00 55.36 53.88 1p0i s GLN 17 Cb -0.07 -3.33 -0.02 0.00 -0.22 0.00 0.00 33.01 29.36 1p0i s GLN 17 CO 0.01 0.41 -0.24 -0.51 -0.25 0.00 0.00 175.29 174.71 1p0i s LEU 18 N -0.21 2.11 -0.18 2.90 1.43 0.63 -4.97 118.68 120.40 1p0i s LEU 18 Ca 0.26 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.71 1p0i s LEU 18 Cb -0.17 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 1p0i s LEU 18 CO 0.13 0.25 0.37 -0.89 0.23 0.00 0.00 176.35 176.44 1p0i s THR 19 N -0.69 5.23 -0.08 5.49 2.01 -1.26 -0.94 115.64 125.40 1p0i s THR 19 Ca 0.10 0.69 -0.03 0.00 0.31 0.00 0.00 61.69 62.75 1p0i s THR 19 Cb -0.09 -3.71 0.05 0.00 0.01 0.00 0.00 72.50 68.75 1p0i s THR 19 CO 0.01 0.31 0.15 -0.69 -0.69 0.00 0.00 174.62 173.71 1p0i s VAL 20 N 0.95 -0.24 -1.18 3.82 1.01 -0.53 -4.92 120.40 119.31 1p0i s VAL 20 Ca 0.19 0.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.26 1p0i s VAL 20 Cb -0.14 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1p0i s VAL 20 CO 0.07 0.15 0.74 0.49 0.00 0.00 0.00 175.10 176.55 1p0i n PHE 21 N 5.26 -1.70 -1.49 5.22 0.99 -1.26 -0.34 117.46 124.14 1p0i n PHE 21 Ca -0.06 0.31 -0.17 0.00 -0.00 0.00 0.00 57.45 57.54 1p0i n PHE 21 Cb 0.50 -3.19 -0.07 0.00 -1.00 0.00 0.00 39.48 35.71 1p0i n PHE 21 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1p0i n GLY 22 N -1.85 1.62 0.00 1.37 0.00 -1.26 -4.89 105.19 100.17 1p0i n GLY 22 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1p0i n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0i n GLY 23 N -0.30 5.12 2.93 -0.02 0.00 0.53 -5.17 105.19 108.28 1p0i n GLY 23 Ca -0.17 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 43.99 1p0i n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p0i s THR 24 N -0.97 0.17 -0.01 2.61 2.01 -1.26 -1.46 115.64 116.73 1p0i s THR 24 Ca 0.00 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1p0i s THR 24 Cb 0.00 -0.19 -0.01 0.00 0.01 0.00 0.00 72.50 72.30 1p0i s THR 24 CO 0.00 -0.11 -0.14 -0.69 -0.69 0.00 0.00 174.62 172.99 1p0i s VAL 25 N -0.45 1.10 -0.24 3.82 1.01 -0.11 -2.96 120.40 122.56 1p0i s VAL 25 Ca -0.04 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 1p0i s VAL 25 Cb -0.03 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1p0i s VAL 25 CO -0.00 0.31 0.15 -0.89 0.00 0.00 0.00 175.10 174.67 1p0i s THR 26 N -0.32 5.32 -0.05 3.92 2.01 -0.53 -0.27 115.64 125.73 1p0i s THR 26 Ca 0.05 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.27 1p0i s THR 26 Cb -0.05 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 1p0i s THR 26 CO -0.01 0.35 -0.18 0.00 -0.69 0.00 0.00 174.62 174.09 1p0i s ALA 27 N 1.05 2.49 -0.35 7.40 0.00 -0.43 -0.88 121.76 131.03 1p0i s ALA 27 Ca 0.07 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1p0i s ALA 27 Cb -0.13 -0.85 0.10 0.00 0.00 0.00 0.00 23.12 22.24 1p0i s ALA 27 CO 0.04 0.52 0.08 -0.06 0.00 0.00 0.00 175.76 176.34 1p0i s PHE 28 N -0.60 3.33 -0.20 0.00 0.40 0.64 -1.23 117.98 120.32 1p0i s PHE 28 Ca 0.09 -2.79 -0.10 0.00 -0.60 0.00 0.00 56.93 53.53 1p0i s PHE 28 Cb -0.11 -2.69 -0.05 0.00 0.51 0.00 0.00 43.02 40.68 1p0i s PHE 28 CO 0.01 -0.92 0.12 -0.51 0.70 0.00 0.00 175.22 174.62 1p0i s LEU 29 N 0.92 4.14 0.00 -0.37 1.43 0.01 -0.79 118.68 124.02 1p0i s LEU 29 Ca 0.11 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1p0i s LEU 29 Cb -0.19 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1p0i s LEU 29 CO -0.10 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1p0i n GLY 30 N 3.61 0.87 3.72 -3.19 0.00 -0.99 -3.00 105.19 106.21 1p0i n GLY 30 Ca -0.16 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1p0i n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p0i s ILE 31 N -2.82 4.87 0.38 -0.61 1.01 0.31 -4.80 121.20 119.54 1p0i s ILE 31 Ca 0.00 1.77 -0.24 0.00 0.00 0.00 0.00 60.65 62.17 1p0i s ILE 31 Cb 0.00 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 1p0i s ILE 31 CO 0.00 0.25 1.02 -2.16 0.00 0.00 0.00 174.94 174.05 1p0i s PRO 32 N 0.63 4.28 0.00 2.79 0.04 -1.26 -1.04 135.00 140.44 1p0i s PRO 32 Ca 0.44 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1p0i s PRO 32 Cb -0.20 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1p0i s PRO 32 CO 0.24 -0.03 0.38 2.48 0.04 0.00 0.00 177.00 180.10 1p0i n TYR 33 N 0.09 0.00 -3.77 0.56 4.11 -1.09 -4.91 117.16 112.15 1p0i n TYR 33 Ca 0.04 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.90 57.84 1p0i n TYR 33 Cb 0.50 -0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.81 1p0i n TYR 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1p0i s ALA 34 N -0.04 -1.12 0.13 -3.48 0.00 -1.25 -4.64 121.76 111.36 1p0i s ALA 34 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 1p0i s ALA 34 Cb 0.00 0.88 -0.08 0.00 0.00 0.00 0.00 23.12 23.92 1p0i s ALA 34 CO 0.00 -0.92 1.34 -1.14 0.00 0.00 0.00 175.76 175.04 1p0i s GLN 35 N -3.89 4.35 -0.04 0.00 0.74 -0.64 -4.82 119.66 115.35 1p0i s GLN 35 Ca 0.10 2.02 -0.38 0.00 0.05 0.00 0.00 55.36 57.16 1p0i s GLN 35 Cb -0.04 -3.25 -0.16 0.00 1.10 0.00 0.00 33.01 30.66 1p0i s GLN 35 CO 0.02 -0.36 1.49 -2.30 -0.55 0.00 0.00 175.29 173.58 1p0i n PRO 36 N 3.62 1.16 -1.63 1.67 -0.02 -1.26 -4.56 135.00 133.98 1p0i n PRO 36 Ca 0.10 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 1p0i n PRO 36 Cb 0.43 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1p0i n PRO 36 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1p0i n PRO 37 N 3.57 3.49 -4.16 0.52 -0.04 -1.26 -4.92 135.00 132.19 1p0i n PRO 37 Ca 0.21 -2.60 -0.24 0.00 -0.04 0.00 0.00 63.50 60.83 1p0i n PRO 37 Cb 0.17 -2.97 -0.06 0.00 -0.04 0.00 0.00 33.50 30.60 1p0i n PRO 37 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p0i s LEU 38 N 0.62 3.60 0.00 1.53 1.43 -1.26 -3.49 118.68 121.12 1p0i s LEU 38 Ca 0.57 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1p0i s LEU 38 Cb 0.16 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.21 1p0i s LEU 38 CO -0.07 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1p0i n GLY 39 N -0.78 3.50 0.27 -3.19 0.00 -1.26 -1.84 105.19 101.90 1p0i n GLY 39 Ca -0.08 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.03 1p0i n GLY 39 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p0i h ARG 40 N 0.00 0.00 -0.00 1.61 0.11 -1.94 -2.38 114.38 111.78 1p0i h ARG 40 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1p0i h ARG 40 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1p0i h ARG 40 CO 0.00 0.00 -0.16 1.28 0.10 0.00 0.00 179.97 181.19 1p0i n LEU 41 N -2.94 0.27 -4.74 0.08 4.77 -0.77 -4.81 117.00 108.86 1p0i n LEU 41 Ca -0.00 0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.78 1p0i n LEU 41 Cb 0.23 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1p0i n LEU 41 CO 0.24 0.06 1.15 -0.60 -1.33 0.00 0.00 177.39 176.91 1p0i s ARG 42 N -2.83 4.23 0.00 3.23 3.52 -0.90 -1.87 118.95 124.33 1p0i s ARG 42 Ca 0.18 2.38 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 1p0i s ARG 42 Cb 0.19 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 1p0i s ARG 42 CO 0.56 -0.49 0.00 1.19 -0.81 0.00 0.00 175.30 175.75 1p0i n PHE 43 N 2.44 0.00 -3.25 5.12 3.72 -1.26 -4.93 117.46 119.30 1p0i n PHE 43 Ca 0.08 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.27 1p0i n PHE 43 Cb 0.39 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1p0i n PHE 43 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1p0i s LYS 44 N -0.07 3.06 0.69 -1.08 1.02 -0.78 -3.85 119.74 118.72 1p0i s LYS 44 Ca 0.00 -0.82 -0.16 0.00 0.02 0.00 0.00 55.97 55.00 1p0i s LYS 44 Cb 0.00 -2.71 0.01 0.00 -0.52 0.00 0.00 37.83 34.61 1p0i s LYS 44 CO 0.00 -0.10 1.24 0.15 -0.92 0.00 0.00 175.35 175.71 1p0i s LYS 45 N -4.34 2.38 0.35 1.68 1.02 -1.26 -4.91 119.74 114.66 1p0i s LYS 45 Ca 0.47 1.87 -0.28 0.00 0.02 0.00 0.00 55.97 58.05 1p0i s LYS 45 Cb -0.10 -1.85 -0.11 0.00 -0.52 0.00 0.00 37.83 35.26 1p0i s LYS 45 CO 0.34 -1.68 1.38 -1.25 -0.92 0.00 0.00 175.35 173.22 1p0i s PRO 46 N -3.66 4.25 0.12 -1.68 0.04 -1.26 -5.01 135.00 127.80 1p0i s PRO 46 Ca 0.77 2.36 0.02 0.00 0.04 0.00 0.00 61.00 64.20 1p0i s PRO 46 Cb -0.32 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1p0i s PRO 46 CO 0.42 -0.33 0.23 -0.65 0.04 0.00 0.00 177.00 176.70 1p0i s GLN 47 N -1.89 3.34 0.68 4.56 -1.52 -1.26 -4.99 119.66 118.58 1p0i s GLN 47 Ca 0.51 -0.59 -0.17 0.00 -1.95 0.00 0.00 55.36 53.16 1p0i s GLN 47 Cb -0.43 -2.93 0.01 0.00 -0.22 0.00 0.00 33.01 29.44 1p0i s GLN 47 CO 0.57 0.55 1.27 -1.54 -0.25 0.00 0.00 175.29 175.88 1p0i s SER 48 N -2.95 4.39 -0.23 5.90 1.04 -1.26 -1.63 113.70 118.96 1p0i s SER 48 Ca 0.34 2.55 -0.12 0.00 0.48 0.00 0.00 55.95 59.20 1p0i s SER 48 Cb -0.12 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.35 1p0i s SER 48 CO 0.27 -2.15 0.21 -0.22 0.98 0.00 0.00 173.24 172.33 1p0i s LEU 49 N -4.68 4.13 0.24 2.42 2.96 -1.26 -4.22 118.68 118.27 1p0i s LEU 49 Ca 0.80 0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 54.62 1p0i s LEU 49 Cb -0.35 -2.19 -0.09 0.00 0.50 0.00 0.00 46.19 44.06 1p0i s LEU 49 CO 0.42 0.05 1.13 -0.89 -1.32 0.00 0.00 176.35 175.73 1p0i s THR 50 N 1.04 3.55 0.97 3.68 2.01 -1.26 -4.99 115.64 120.64 1p0i s THR 50 Ca 0.10 1.46 -0.13 0.00 0.31 0.00 0.00 61.69 63.42 1p0i s THR 50 Cb -0.14 -3.93 0.04 0.00 0.01 0.00 0.00 72.50 68.49 1p0i s THR 50 CO 0.05 0.30 0.34 2.29 -0.69 0.00 0.00 174.62 176.91 1p0i n LYS 51 N 1.69 -0.45 -4.07 4.92 2.85 -1.26 -5.05 118.16 116.80 1p0i n LYS 51 Ca 0.01 -0.09 -0.09 0.00 -1.05 0.00 0.00 58.31 57.09 1p0i n LYS 51 Cb 0.45 -1.82 -0.09 0.00 -0.65 0.00 0.00 35.03 32.91 1p0i n LYS 51 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 1p0i s TRP 52 N -2.37 0.58 0.49 5.58 -2.14 -0.51 -5.05 118.94 115.53 1p0i s TRP 52 Ca 0.56 -1.03 0.01 0.00 2.66 0.00 0.00 56.10 58.31 1p0i s TRP 52 Cb -0.20 -0.34 -0.01 0.00 -3.10 0.00 0.00 33.47 29.82 1p0i s TRP 52 CO 0.68 -0.49 0.03 0.45 -2.66 0.00 0.00 176.95 174.96 1p0i s SER 53 N -2.97 3.84 0.00 -2.66 0.15 -1.26 -4.35 113.70 106.46 1p0i s SER 53 Ca 0.14 -1.69 0.00 0.00 0.70 0.00 0.00 55.95 55.11 1p0i s SER 53 Cb 0.07 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1p0i s SER 53 CO -0.05 -0.90 0.00 -0.67 1.20 0.00 0.00 173.24 172.82 1p0i n ASP 54 N -1.31 0.00 -4.42 5.45 -0.08 -1.26 -4.84 116.55 110.08 1p0i n ASP 54 Ca -0.17 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.76 1p0i n ASP 54 Cb 0.66 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 44.00 1p0i n ASP 54 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1p0i s ILE 55 N -1.23 3.83 -0.02 5.18 1.01 -1.26 -4.19 121.20 124.51 1p0i s ILE 55 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 1p0i s ILE 55 Cb 0.00 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 1p0i s ILE 55 CO 0.00 0.43 1.03 0.86 0.00 0.00 0.00 174.94 177.27 1p0i s TRP 56 N 1.04 3.55 -0.40 3.97 -0.11 -0.03 -4.87 118.94 122.09 1p0i s TRP 56 Ca 0.02 1.58 -0.22 0.00 1.22 0.00 0.00 56.10 58.70 1p0i s TRP 56 Cb -0.14 -3.20 0.01 0.00 -1.50 0.00 0.00 33.47 28.64 1p0i s TRP 56 CO 0.01 -0.35 0.70 -0.80 -4.62 0.00 0.00 176.95 171.89 1p0i s ASN 57 N 1.08 6.42 -0.98 5.86 0.01 -1.26 -0.66 114.94 125.40 1p0i s ASN 57 Ca 0.52 -0.01 -0.01 0.00 -0.71 0.00 0.00 52.86 52.65 1p0i s ASN 57 Cb -0.22 -2.35 0.30 0.00 0.41 0.00 0.00 41.25 39.40 1p0i s ASN 57 CO 0.25 -0.74 1.40 0.00 -1.51 0.00 0.00 177.10 176.50 1p0i n ALA 58 N 6.33 5.15 0.02 0.60 0.00 -0.26 -4.69 120.51 127.65 1p0i n ALA 58 Ca 0.00 -4.77 0.02 0.00 0.00 0.00 0.00 53.44 48.69 1p0i n ALA 58 Cb 0.48 -2.02 0.03 0.00 0.00 0.00 0.00 19.45 17.95 1p0i n ALA 58 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p0i n THR 59 N 0.92 0.62 -3.59 0.00 -2.24 -1.16 -0.81 114.28 108.01 1p0i n THR 59 Ca 0.30 -0.81 -0.14 0.00 -2.27 0.00 0.00 64.05 61.13 1p0i n THR 59 Cb 0.33 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 1p0i n THR 59 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1p0i s LYS 60 N -0.72 0.99 0.46 -0.78 -2.85 -1.22 -4.90 119.74 110.72 1p0i s LYS 60 Ca 0.06 -0.17 -0.25 0.00 -1.00 0.00 0.00 55.97 54.61 1p0i s LYS 60 Cb 0.03 0.45 -0.08 0.00 -2.06 0.00 0.00 37.83 36.18 1p0i s LYS 60 CO 0.04 -0.34 1.38 0.71 0.10 0.00 0.00 175.35 177.25 1p0i s TYR 61 N -2.15 2.50 0.84 1.78 2.02 -1.26 -3.69 117.35 117.39 1p0i s TYR 61 Ca -0.07 1.32 -0.11 0.00 -0.37 0.00 0.00 57.07 57.84 1p0i s TYR 61 Cb -0.01 -3.84 0.19 0.00 -0.40 0.00 0.00 41.96 37.90 1p0i s TYR 61 CO 0.01 -2.73 1.14 0.00 -1.57 0.00 0.00 175.55 172.40 1p0i n ALA 62 N -0.30 -0.99 -1.68 3.71 0.00 -1.26 -4.90 120.51 115.09 1p0i n ALA 62 Ca 0.06 -1.65 -0.36 0.00 0.00 0.00 0.00 53.44 51.48 1p0i n ALA 62 Cb 0.43 0.02 0.06 0.00 0.00 0.00 0.00 19.45 19.96 1p0i n ALA 62 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1p0i s ASN 63 N -5.28 4.67 0.30 0.00 0.01 -1.26 -4.77 114.94 108.61 1p0i s ASN 63 Ca 0.67 2.54 -0.07 0.00 -0.71 0.00 0.00 52.86 55.30 1p0i s ASN 63 Cb -0.02 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.97 1p0i s ASN 63 CO 0.46 -1.96 0.59 -0.44 -1.51 0.00 0.00 177.10 174.25 1p0i s SER 64 N -1.51 6.48 0.69 -1.22 0.01 0.01 -4.63 113.70 113.54 1p0i s SER 64 Ca 0.81 0.82 -0.14 0.00 1.31 0.00 0.00 55.95 58.75 1p0i s SER 64 Cb -0.35 -2.19 0.02 0.00 0.21 0.00 0.00 66.02 63.71 1p0i s SER 64 CO 0.39 -0.22 1.11 0.00 0.41 0.00 0.00 173.24 174.93 1p0i s GLN 67 N -2.43 0.30 0.57 0.00 -2.07 -1.26 -4.61 119.66 110.15 1p0i s GLN 67 Ca 0.60 -0.01 -0.17 0.00 -1.82 0.00 0.00 55.36 53.96 1p0i s GLN 67 Cb -0.44 0.14 -0.05 0.00 -1.09 0.00 0.00 33.01 31.57 1p0i s GLN 67 CO 0.57 -0.11 1.07 -0.80 -1.32 0.00 0.00 175.29 174.70 1p0i s ASN 68 N -1.53 5.83 0.16 12.60 0.01 -1.26 -5.05 114.94 125.69 1p0i s ASN 68 Ca 0.07 1.90 0.08 0.00 -0.71 0.00 0.00 52.86 54.19 1p0i s ASN 68 Cb -0.01 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 1p0i s ASN 68 CO -0.04 -1.14 -0.07 -0.63 -1.51 0.00 0.00 177.10 173.71 1p0i s ILE 69 N -2.27 3.37 -0.55 0.60 1.09 -1.26 -4.86 121.20 117.32 1p0i s ILE 69 Ca 0.66 -1.49 -0.28 0.00 -1.10 0.00 0.00 60.65 58.43 1p0i s ILE 69 Cb -0.17 -2.65 0.02 0.00 -1.06 0.00 0.00 42.46 38.60 1p0i s ILE 69 CO 0.33 -0.05 1.27 -0.62 -0.10 0.00 0.00 174.94 175.77 1p0i s ASP 70 N -2.68 6.36 -0.12 3.58 3.68 -1.26 -4.85 116.67 121.38 1p0i s ASP 70 Ca 0.25 0.27 0.15 0.00 2.13 0.00 0.00 52.55 55.34 1p0i s ASP 70 Cb -0.10 -2.55 0.51 0.00 -1.45 0.00 0.00 42.92 39.33 1p0i s ASP 70 CO 0.16 -1.52 1.42 0.00 0.13 0.00 0.00 175.17 175.36 1p0i n GLN 71 N 8.41 3.16 0.22 4.34 6.02 -1.26 -4.63 117.38 133.63 1p0i n GLN 71 Ca 0.11 -2.63 0.06 0.00 -0.01 0.00 0.00 57.00 54.53 1p0i n GLN 71 Cb 0.49 -1.70 0.50 0.00 1.02 0.00 0.00 30.24 30.54 1p0i n GLN 71 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1p0i h SER 72 N 2.35 0.00 -2.04 1.08 0.02 -2.01 -3.35 113.55 109.61 1p0i h SER 72 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1p0i h SER 72 Cb 1.26 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.40 1p0i h SER 72 CO 0.17 0.25 -1.08 0.49 -1.14 0.00 0.00 176.83 175.53 1p0i n PHE 73 N -3.95 0.53 -1.58 3.45 3.72 -1.26 -5.11 117.46 113.26 1p0i n PHE 73 Ca -0.02 -3.76 -0.49 0.00 -0.05 0.00 0.00 57.45 53.13 1p0i n PHE 73 Cb 0.33 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.42 1p0i n PHE 73 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1p0i n PRO 74 N 0.71 1.13 -0.73 -1.08 -0.02 -1.26 -1.18 135.00 132.57 1p0i n PRO 74 Ca 0.24 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1p0i n PRO 74 Cb 0.57 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1p0i n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p0i n GLY 75 N 2.04 1.41 3.58 -1.23 0.00 -1.26 -5.01 105.19 104.72 1p0i n GLY 75 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1p0i n GLY 75 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p0i s PHE 76 N -3.60 3.23 0.39 1.61 5.36 -0.33 -4.99 117.98 119.66 1p0i s PHE 76 Ca 0.00 0.18 0.09 0.00 -0.96 0.00 0.00 56.93 56.24 1p0i s PHE 76 Cb 0.00 -2.53 0.86 0.00 -0.34 0.00 0.00 43.02 41.02 1p0i s PHE 76 CO 0.00 -0.26 1.98 1.25 -1.46 0.00 0.00 175.22 176.73 1p0i h HIS 77 N 8.32 0.61 -0.93 10.12 -0.00 -1.95 0.31 115.15 131.63 1p0i h HIS 77 Ca -0.32 0.02 0.13 0.00 -0.00 0.00 0.00 60.37 60.20 1p0i h HIS 77 Cb 1.17 -0.20 -0.09 0.00 -0.00 0.00 0.00 27.41 28.29 1p0i h HIS 77 CO 0.74 0.32 0.55 0.78 -0.00 0.00 0.00 177.93 180.32 1p0i h GLY 78 N 0.60 1.54 0.29 5.26 0.00 -1.94 -1.45 103.07 107.38 1p0i h GLY 78 Ca 0.28 -0.35 -0.37 0.00 0.00 0.00 0.00 47.33 46.89 1p0i h GLY 78 CO -0.09 0.07 -2.24 -1.14 0.00 0.00 0.00 176.54 173.14 1p0i n SER 79 N -4.73 1.70 0.26 0.19 3.41 -0.98 -4.41 113.62 109.06 1p0i n SER 79 Ca 0.18 0.04 0.13 0.00 -0.26 0.00 0.00 58.87 58.96 1p0i n SER 79 Cb 0.40 -0.37 0.66 0.00 -0.26 0.00 0.00 64.21 64.64 1p0i n SER 79 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1p0i h GLU 80 N 0.02 0.00 0.00 4.33 5.08 -0.86 -2.71 114.58 120.44 1p0i h GLU 80 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1p0i h GLU 80 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1p0i h GLU 80 CO -0.00 0.14 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 1p0i h MET 81 N 0.00 0.00 0.00 2.33 -0.00 -1.47 -1.57 114.93 114.22 1p0i h MET 81 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1p0i h MET 81 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.07 1p0i h MET 81 CO 0.02 0.00 -0.80 0.91 -0.00 0.00 0.00 176.91 177.04 1p0i n TRP 82 N -2.89 0.05 -2.21 -0.10 7.02 -1.02 -4.83 117.44 113.46 1p0i n TRP 82 Ca -0.03 0.02 -0.33 0.00 -1.02 0.00 0.00 57.50 56.14 1p0i n TRP 82 Cb 0.07 -0.20 -0.01 0.00 -2.42 0.00 0.00 31.31 28.75 1p0i n TRP 82 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1p0i s ASN 83 N -3.20 6.05 0.32 -0.99 0.01 -0.59 -4.74 114.94 111.79 1p0i s ASN 83 Ca 0.08 1.79 -0.28 0.00 -0.71 0.00 0.00 52.86 53.75 1p0i s ASN 83 Cb 0.16 -2.53 -0.13 0.00 0.41 0.00 0.00 41.25 39.16 1p0i s ASN 83 CO 0.78 -0.98 1.19 -2.65 -1.51 0.00 0.00 177.10 173.93 1p0i n PRO 84 N -1.73 1.83 -0.31 -0.60 -0.02 -1.26 -4.91 135.00 127.99 1p0i n PRO 84 Ca 0.08 0.64 0.08 0.00 -2.02 0.00 0.00 63.50 62.29 1p0i n PRO 84 Cb 0.53 -2.14 0.16 0.00 -0.02 0.00 0.00 33.50 32.03 1p0i n PRO 84 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1p0i n ASN 85 N 0.98 2.02 -3.82 2.55 6.94 -1.26 -4.98 115.26 117.69 1p0i n ASN 85 Ca 0.07 -3.39 -0.12 0.00 -0.02 0.00 0.00 54.58 51.12 1p0i n ASN 85 Cb 0.34 -0.46 -0.09 0.00 -2.36 0.00 0.00 39.78 37.21 1p0i n ASN 85 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1p0i s THR 86 N -2.93 0.07 0.27 5.53 -1.32 -1.26 -5.08 115.64 110.93 1p0i s THR 86 Ca 0.34 -0.60 -0.28 0.00 -1.21 0.00 0.00 61.69 59.94 1p0i s THR 86 Cb 0.31 -0.53 -0.15 0.00 -1.51 0.00 0.00 72.50 70.62 1p0i s THR 86 CO -0.01 -0.33 0.87 0.47 -2.21 0.00 0.00 174.62 173.40 1p0i n ASP 87 N 1.33 0.57 -4.82 8.08 8.00 -1.26 -4.26 116.55 124.19 1p0i n ASP 87 Ca -0.22 1.16 -0.34 0.00 0.71 0.00 0.00 54.79 56.09 1p0i n ASP 87 Cb 0.56 -1.20 -0.07 0.00 -0.02 0.00 0.00 41.12 40.40 1p0i n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1p0i s LEU 88 N 1.15 4.13 -0.23 0.64 1.43 -1.26 -0.81 118.68 123.73 1p0i s LEU 88 Ca 0.60 1.59 -0.29 0.00 -1.03 0.00 0.00 54.13 55.00 1p0i s LEU 88 Cb -0.76 -4.15 0.16 0.00 0.03 0.00 0.00 46.19 41.47 1p0i s LEU 88 CO 0.59 -0.19 1.19 -0.55 0.23 0.00 0.00 176.35 177.62 1p0i s SER 89 N -1.98 -0.22 0.54 2.29 0.15 -0.22 -4.87 113.70 109.39 1p0i s SER 89 Ca 0.54 0.27 0.33 0.00 0.70 0.00 0.00 55.95 57.79 1p0i s SER 89 Cb -0.13 0.23 1.42 0.00 -1.71 0.00 0.00 66.02 65.83 1p0i s SER 89 CO 0.18 -0.17 2.01 -0.33 1.20 0.00 0.00 173.24 176.13 1p0i h GLU 90 N 2.57 0.00 -4.89 5.44 5.08 -1.95 -3.24 114.58 117.58 1p0i h GLU 90 Ca -0.16 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.48 1p0i h GLU 90 Cb 1.18 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.25 1p0i h GLU 90 CO 0.24 0.05 1.13 0.34 -1.00 0.00 0.00 179.01 179.78 1p0i s ASP 91 N -5.77 6.87 0.00 1.42 2.15 -1.26 -4.28 116.67 115.80 1p0i s ASP 91 Ca -0.00 -2.56 0.00 0.00 0.43 0.00 0.00 52.55 50.42 1p0i s ASP 91 Cb 0.10 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1p0i s ASP 91 CO 0.55 -0.90 0.49 0.00 -0.17 0.00 0.00 175.17 175.14 1p0i n LEU 93 N -0.04 5.01 -4.24 0.00 4.77 -1.26 -4.55 117.00 116.69 1p0i n LEU 93 Ca 0.00 -3.96 -0.14 0.00 -0.03 0.00 0.00 56.01 51.88 1p0i n LEU 93 Cb 0.45 -1.74 -0.10 0.00 -2.33 0.00 0.00 43.42 39.70 1p0i n LEU 93 CO 0.00 0.22 -0.37 -0.31 -1.33 0.00 0.00 177.39 175.60 1p0i s TYR 94 N 4.02 1.21 0.12 -1.77 1.51 -1.26 -2.67 117.35 118.51 1p0i s TYR 94 Ca 0.53 -0.89 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1p0i s TYR 94 Cb 0.04 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 41.18 1p0i s TYR 94 CO 0.07 -0.07 -0.02 -0.48 -1.11 0.00 0.00 175.55 173.95 1p0i s LEU 95 N -3.16 2.24 0.08 -1.29 0.05 -0.20 -1.02 118.68 115.38 1p0i s LEU 95 Ca 0.19 -1.10 0.10 0.00 0.05 0.00 0.00 54.13 53.37 1p0i s LEU 95 Cb 0.05 0.04 -0.03 0.00 -2.05 0.00 0.00 46.19 44.19 1p0i s LEU 95 CO 0.02 -0.57 -0.25 0.20 -0.55 0.00 0.00 176.35 175.19 1p0i s ASN 96 N -3.07 3.06 -0.05 1.48 0.01 0.74 -0.53 114.94 116.59 1p0i s ASN 96 Ca 0.17 -0.65 0.00 0.00 -0.71 0.00 0.00 52.86 51.68 1p0i s ASN 96 Cb 0.06 -0.24 0.02 0.00 0.41 0.00 0.00 41.25 41.51 1p0i s ASN 96 CO -0.01 0.20 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.06 1p0i s VAL 97 N -0.93 0.40 -0.12 1.60 1.01 0.03 -1.91 120.40 120.48 1p0i s VAL 97 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1p0i s VAL 97 Cb -0.10 -0.47 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 1p0i s VAL 97 CO 0.04 0.21 -0.19 0.26 0.00 0.00 0.00 175.10 175.42 1p0i s TRP 98 N 1.16 2.68 0.06 5.22 0.51 0.08 -0.26 118.94 128.39 1p0i s TRP 98 Ca -0.07 -0.92 0.06 0.00 -2.12 0.00 0.00 56.10 53.04 1p0i s TRP 98 Cb -0.14 -1.79 -0.03 0.00 -0.81 0.00 0.00 33.47 30.71 1p0i s TRP 98 CO -0.01 -0.36 -0.16 0.96 -0.51 0.00 0.00 176.95 176.86 1p0i s ILE 99 N 0.43 1.28 0.81 2.03 -4.36 -0.06 -1.46 121.20 119.87 1p0i s ILE 99 Ca -0.14 -1.20 -0.11 0.00 -0.26 0.00 0.00 60.65 58.95 1p0i s ILE 99 Cb -0.17 -1.17 0.08 0.00 1.25 0.00 0.00 42.46 42.45 1p0i s ILE 99 CO 0.06 -0.04 1.10 -2.84 0.24 0.00 0.00 174.94 173.45 1p0i s PRO 100 N -1.44 1.94 -0.04 0.37 0.02 -1.26 -1.45 135.00 133.15 1p0i s PRO 100 Ca 0.02 1.16 0.01 0.00 0.02 0.00 0.00 61.00 62.21 1p0i s PRO 100 Cb -0.09 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.59 1p0i s PRO 100 CO 0.02 -1.86 -0.05 0.00 -0.33 0.00 0.00 177.00 174.78 1p0i s ALA 101 N -2.88 0.65 0.85 -1.55 0.00 -1.16 -3.41 121.76 114.26 1p0i s ALA 101 Ca 0.62 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 1p0i s ALA 101 Cb -0.18 -0.36 0.11 0.00 0.00 0.00 0.00 23.12 22.68 1p0i s ALA 101 CO 0.56 0.03 1.16 -1.25 0.00 0.00 0.00 175.76 176.26 1p0i s PRO 102 N 0.70 1.46 0.20 0.00 0.04 -1.26 -4.58 135.00 131.56 1p0i s PRO 102 Ca -0.09 1.59 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 1p0i s PRO 102 Cb -0.12 -1.77 -0.15 0.00 0.04 0.00 0.00 34.50 32.49 1p0i s PRO 102 CO 0.00 -2.31 1.07 1.17 0.04 0.00 0.00 177.00 176.97 1p0i n LYS 103 N -3.71 1.11 -1.80 4.56 4.81 -1.22 -4.95 118.16 116.96 1p0i n LYS 103 Ca 0.12 0.39 -0.30 0.00 -0.87 0.00 0.00 58.31 57.65 1p0i n LYS 103 Cb 0.52 -1.82 0.05 0.00 0.02 0.00 0.00 35.03 33.79 1p0i n LYS 103 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1p0i s PRO 104 N -0.75 2.89 -0.09 1.64 0.04 -1.26 -5.03 135.00 132.44 1p0i s PRO 104 Ca 0.69 0.59 0.16 0.00 0.04 0.00 0.00 61.00 62.48 1p0i s PRO 104 Cb -0.82 -2.01 -0.23 0.00 0.04 0.00 0.00 34.50 31.47 1p0i s PRO 104 CO 0.55 -1.04 0.43 1.63 0.04 0.00 0.00 177.00 178.61 1p0i n LYS 105 N -3.03 0.66 -2.70 4.56 5.02 -1.26 -4.48 118.16 116.93 1p0i n LYS 105 Ca 0.07 0.14 -0.06 0.00 -2.02 0.00 0.00 58.31 56.43 1p0i n LYS 105 Cb 0.56 -1.67 0.09 0.00 -0.02 0.00 0.00 35.03 33.99 1p0i n LYS 105 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1p0i n ASN 106 N -2.86 -1.80 -4.77 4.39 5.15 -1.10 -4.73 115.26 109.54 1p0i n ASN 106 Ca -0.22 -2.73 -0.39 0.00 -0.60 0.00 0.00 54.58 50.64 1p0i n ASN 106 Cb 1.04 1.47 -0.03 0.00 -0.53 0.00 0.00 39.78 41.73 1p0i n ASN 106 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p0i s ALA 107 N 0.16 3.26 0.47 5.20 0.00 -0.17 -4.40 121.76 126.27 1p0i s ALA 107 Ca 0.20 0.95 -0.23 0.00 0.00 0.00 0.00 51.96 52.88 1p0i s ALA 107 Cb 0.28 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 1p0i s ALA 107 CO -0.10 -0.40 1.17 0.99 0.00 0.00 0.00 175.76 177.42 1p0i s THR 108 N -1.34 3.04 -0.13 0.00 2.01 -1.26 0.02 115.64 117.98 1p0i s THR 108 Ca 0.53 0.77 -0.00 0.00 0.31 0.00 0.00 61.69 63.30 1p0i s THR 108 Cb -0.31 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 1p0i s THR 108 CO 0.40 -0.02 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.49 1p0i s VAL 109 N -1.55 3.13 -0.22 3.82 1.01 0.24 -1.95 120.40 124.88 1p0i s VAL 109 Ca 0.65 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 1p0i s VAL 109 Cb -0.29 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1p0i s VAL 109 CO 0.35 0.53 0.00 -0.76 0.00 0.00 0.00 175.10 175.22 1p0i s LEU 110 N 0.27 3.16 -0.29 3.92 1.02 -0.10 -0.33 118.68 126.35 1p0i s LEU 110 Ca -0.09 -0.27 -0.04 0.00 0.02 0.00 0.00 54.13 53.75 1p0i s LEU 110 Cb -0.15 -1.82 0.03 0.00 0.02 0.00 0.00 46.19 44.27 1p0i s LEU 110 CO 0.05 0.01 0.01 -0.63 0.02 0.00 0.00 176.35 175.81 1p0i s ILE 111 N 1.32 3.29 0.00 -0.59 1.01 0.07 -0.58 121.20 125.72 1p0i s ILE 111 Ca 0.04 -1.06 -0.22 0.00 0.00 0.00 0.00 60.65 59.40 1p0i s ILE 111 Cb -0.15 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1p0i s ILE 111 CO 0.01 0.03 0.67 0.86 0.00 0.00 0.00 174.94 176.51 1p0i s TRP 112 N 1.36 3.68 -0.25 3.97 -0.11 0.62 -0.62 118.94 127.59 1p0i s TRP 112 Ca -0.01 1.30 0.02 0.00 1.22 0.00 0.00 56.10 58.63 1p0i s TRP 112 Cb -0.18 -2.71 0.06 0.00 -1.50 0.00 0.00 33.47 29.14 1p0i s TRP 112 CO -0.01 0.28 -0.10 0.42 -4.62 0.00 0.00 176.95 172.93 1p0i s ILE 113 N 0.01 1.98 0.73 5.86 1.01 0.50 -3.85 121.20 127.45 1p0i s ILE 113 Ca 0.35 -1.49 -0.12 0.00 0.00 0.00 0.00 60.65 59.38 1p0i s ILE 113 Cb -0.19 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.19 1p0i s ILE 113 CO 0.19 -0.03 1.10 -0.72 0.00 0.00 0.00 174.94 175.48 1p0i s TYR 114 N 1.19 2.58 0.00 3.97 -0.85 -1.26 -3.37 117.35 119.62 1p0i s TYR 114 Ca -0.08 1.56 0.00 0.00 -0.52 0.00 0.00 57.07 58.03 1p0i s TYR 114 Cb -0.19 -3.10 0.00 0.00 0.38 0.00 0.00 41.96 39.05 1p0i s TYR 114 CO -0.06 -1.77 0.00 0.41 -1.52 0.00 0.00 175.55 172.61 1p0i n GLY 115 N -0.92 1.61 0.00 5.49 0.00 -1.11 -3.19 105.19 107.08 1p0i n GLY 115 Ca 0.10 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1p0i n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0i n GLY 116 N 5.00 0.65 2.62 -0.02 0.00 -1.26 -4.32 105.19 107.86 1p0i n GLY 116 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1p0i n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0i n GLY 117 N 0.00 1.58 3.17 -0.02 0.00 -1.26 -1.42 105.19 107.24 1p0i n GLY 117 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1p0i n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0i n PHE 118 N -2.38 0.00 0.03 1.61 3.72 -1.26 -4.75 117.46 114.44 1p0i n PHE 118 Ca -0.16 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.28 1p0i n PHE 118 Cb 0.61 -1.42 -0.07 0.00 -0.94 0.00 0.00 39.48 37.66 1p0i n PHE 118 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1p0i n GLN 119 N -0.67 0.62 -4.13 -1.08 1.13 -0.82 -0.02 117.38 112.41 1p0i n GLN 119 Ca 0.00 -0.07 -0.16 0.00 -1.94 0.00 0.00 57.00 54.82 1p0i n GLN 119 Cb 0.24 -1.18 -0.04 0.00 0.11 0.00 0.00 30.24 29.37 1p0i n GLN 119 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1p0i s THR 120 N -2.53 0.00 0.00 5.09 -4.23 -0.50 -4.15 115.64 109.32 1p0i s THR 120 Ca -0.03 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1p0i s THR 120 Cb 0.06 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1p0i s THR 120 CO 0.36 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 1p0i n GLY 121 N -0.61 2.89 3.49 3.99 0.00 -1.26 -4.16 105.19 109.53 1p0i n GLY 121 Ca 0.02 -1.96 -0.16 0.00 0.00 0.00 0.00 46.02 43.92 1p0i n GLY 121 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p0i s THR 122 N -2.94 0.00 -1.38 2.61 -1.32 -1.26 -4.68 115.64 106.67 1p0i s THR 122 Ca 0.00 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.77 1p0i s THR 122 Cb 0.00 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.47 1p0i s THR 122 CO 0.00 0.00 2.00 -1.54 -2.21 0.00 0.00 174.62 172.87 1p0i n SER 123 N 0.57 0.00 -0.35 8.08 3.41 -1.26 -3.67 113.62 120.40 1p0i n SER 123 Ca -0.18 -0.05 0.14 0.00 -0.26 0.00 0.00 58.87 58.52 1p0i n SER 123 Cb 0.59 -0.31 0.62 0.00 -0.26 0.00 0.00 64.21 64.85 1p0i n SER 123 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p0i n SER 124 N -1.31 1.11 -4.71 4.04 3.41 -1.26 -4.80 113.62 110.09 1p0i n SER 124 Ca 0.13 -1.33 -0.40 0.00 -0.26 0.00 0.00 58.87 57.01 1p0i n SER 124 Cb 0.24 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.23 1p0i n SER 124 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p0i n LEU 125 N -0.16 4.64 -0.35 1.04 4.77 -1.24 -4.88 117.00 120.82 1p0i n LEU 125 Ca 0.20 1.02 0.07 0.00 -0.03 0.00 0.00 56.01 57.27 1p0i n LEU 125 Cb 0.30 -1.52 0.24 0.00 -2.33 0.00 0.00 43.42 40.10 1p0i n LEU 125 CO 0.17 -0.75 1.21 -0.74 -1.33 0.00 0.00 177.39 175.95 1p0i h HIS 126 N 1.64 1.07 0.00 -1.77 -0.00 -1.91 -1.38 115.15 112.79 1p0i h HIS 126 Ca -0.49 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1p0i h HIS 126 Cb 1.31 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.38 1p0i h HIS 126 CO 0.46 0.39 0.00 1.33 -0.00 0.00 0.00 177.93 180.11 1p0i n VAL 127 N -4.67 0.60 -0.44 5.26 0.24 -1.26 -2.43 118.33 115.63 1p0i n VAL 127 Ca 0.19 0.15 0.07 0.00 -2.04 0.00 0.00 64.34 62.71 1p0i n VAL 127 Cb 0.37 -0.87 0.22 0.00 -1.47 0.00 0.00 33.84 32.10 1p0i n VAL 127 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1p0i n TYR 128 N -1.34 0.77 -1.84 6.34 4.01 -0.52 -4.54 117.16 120.04 1p0i n TYR 128 Ca 0.07 -0.60 -0.42 0.00 -0.16 0.00 0.00 57.90 56.79 1p0i n TYR 128 Cb 0.15 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 1p0i n TYR 128 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1p0i s ASP 129 N -1.19 5.60 0.00 7.72 -1.08 -1.02 -4.86 116.67 121.84 1p0i s ASP 129 Ca 0.34 1.42 0.09 0.00 -0.52 0.00 0.00 52.55 53.88 1p0i s ASP 129 Cb 0.21 -2.52 0.55 0.00 -1.46 0.00 0.00 42.92 39.70 1p0i s ASP 129 CO 0.17 -1.92 1.13 0.61 0.52 0.00 0.00 175.17 175.68 1p0i n GLY 130 N 5.60 -0.73 0.16 2.66 0.00 -1.26 -4.10 105.19 107.52 1p0i n GLY 130 Ca 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 1p0i n GLY 130 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p0i h LYS 131 N 0.00 0.04 -0.28 1.61 2.10 -1.91 -2.79 116.57 115.34 1p0i h LYS 131 Ca 0.00 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.53 1p0i h LYS 131 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 1p0i h LYS 131 CO 0.00 0.55 -0.20 0.74 -2.00 0.00 0.00 179.45 178.54 1p0i h PHE 132 N 0.03 0.74 -0.68 0.07 0.04 -1.79 -1.69 116.94 113.66 1p0i h PHE 132 Ca -0.00 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 1p0i h PHE 132 Cb 0.93 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.89 1p0i h PHE 132 CO 0.00 0.90 0.38 -0.07 -0.60 0.00 0.00 178.31 178.92 1p0i h LEU 133 N 0.37 0.84 -0.18 1.54 3.38 -1.72 0.13 115.31 119.67 1p0i h LEU 133 Ca 0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1p0i h LEU 133 Cb 0.74 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1p0i h LEU 133 CO 0.05 0.68 0.07 0.00 0.09 0.00 0.00 178.44 179.34 1p0i h ALA 134 N 1.19 0.24 0.58 1.53 0.00 -1.44 -0.03 119.26 121.31 1p0i h ALA 134 Ca 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1p0i h ALA 134 Cb 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1p0i h ALA 134 CO -0.04 -0.17 -0.28 -0.09 0.00 0.00 0.00 179.25 178.67 1p0i h ARG 135 N 0.14 -0.75 -0.22 0.00 9.65 -1.09 -1.19 114.38 120.92 1p0i h ARG 135 Ca 0.06 0.05 -0.20 0.00 -1.10 0.00 0.00 59.98 58.79 1p0i h ARG 135 Cb 0.18 0.17 0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1p0i h ARG 135 CO -0.00 -0.48 -0.65 0.28 2.80 0.00 0.00 179.97 181.92 1p0i h VAL 136 N -0.83 1.28 -0.16 0.20 2.07 -0.72 -3.35 116.25 114.75 1p0i h VAL 136 Ca -0.08 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.60 1p0i h VAL 136 Cb 0.61 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1p0i h VAL 136 CO 0.13 0.59 0.00 -0.62 0.02 0.00 0.00 177.57 177.69 1p0i n GLU 137 N -3.99 1.58 -3.69 1.57 -0.58 -0.03 -4.99 120.64 110.50 1p0i n GLU 137 Ca -0.06 -1.61 -0.28 0.00 -0.42 0.00 0.00 57.16 54.79 1p0i n GLU 137 Cb 0.68 -1.28 0.01 0.00 -0.57 0.00 0.00 31.44 30.28 1p0i n GLU 137 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1p0i n ARG 138 N 0.74 -4.39 -3.84 3.49 1.74 -0.45 -4.99 116.66 108.96 1p0i n ARG 138 Ca 0.10 0.55 -0.21 0.00 -0.77 0.00 0.00 57.85 57.52 1p0i n ARG 138 Cb 0.38 -5.35 -0.03 0.00 -1.02 0.00 0.00 32.46 26.44 1p0i n ARG 138 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1p0i s VAL 139 N -3.15 4.06 -0.09 1.55 -7.23 -1.25 -4.68 120.40 109.60 1p0i s VAL 139 Ca 0.56 -1.27 -0.12 0.00 -1.81 0.00 0.00 61.98 59.34 1p0i s VAL 139 Cb -0.29 -3.36 -0.05 0.00 0.56 0.00 0.00 36.38 33.25 1p0i s VAL 139 CO 0.69 -0.23 0.28 -0.63 -0.31 0.00 0.00 175.10 174.89 1p0i s ILE 140 N -2.20 5.28 -0.12 -0.62 1.01 -0.82 -4.01 121.20 119.71 1p0i s ILE 140 Ca 0.39 0.53 0.01 0.00 0.00 0.00 0.00 60.65 61.58 1p0i s ILE 140 Cb -0.07 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1p0i s ILE 140 CO 0.27 0.53 -0.16 -0.69 0.00 0.00 0.00 174.94 174.90 1p0i s VAL 141 N -0.57 2.79 0.05 2.92 1.01 -0.53 -0.92 120.40 125.15 1p0i s VAL 141 Ca 0.18 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.49 1p0i s VAL 141 Cb -0.14 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1p0i s VAL 141 CO 0.07 0.53 -0.22 -0.69 0.00 0.00 0.00 175.10 174.79 1p0i s VAL 142 N 0.33 1.80 -0.08 2.92 1.01 0.25 -0.74 120.40 125.90 1p0i s VAL 142 Ca -0.13 -1.28 -0.12 0.00 0.00 0.00 0.00 61.98 60.45 1p0i s VAL 142 Cb -0.16 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.68 1p0i s VAL 142 CO 0.07 0.23 0.30 -0.94 0.00 0.00 0.00 175.10 174.75 1p0i s SER 143 N -1.26 -0.26 0.18 3.32 1.04 -0.80 -0.28 113.70 115.65 1p0i s SER 143 Ca 0.09 0.40 0.06 0.00 0.48 0.00 0.00 55.95 56.98 1p0i s SER 143 Cb -0.09 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 1p0i s SER 143 CO 0.02 -0.23 -0.13 0.00 0.98 0.00 0.00 173.24 173.88 1p0i s MET 144 N -0.40 1.22 -0.11 4.02 0.23 -1.25 -0.18 119.30 122.82 1p0i s MET 144 Ca -0.05 -1.53 -0.11 0.00 -1.03 0.00 0.00 55.69 52.97 1p0i s MET 144 Cb -0.03 -0.93 -0.05 0.00 -1.53 0.00 0.00 34.83 32.28 1p0i s MET 144 CO 0.02 0.15 0.23 -0.80 -2.03 0.00 0.00 175.02 172.59 1p0i s ASN 145 N -3.23 6.47 0.06 -1.18 0.01 -0.19 -4.46 114.94 112.43 1p0i s ASN 145 Ca 0.20 0.56 0.04 0.00 -0.71 0.00 0.00 52.86 52.96 1p0i s ASN 145 Cb 0.00 -2.14 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 1p0i s ASN 145 CO 0.04 0.29 -0.13 -0.72 -1.51 0.00 0.00 177.10 175.08 1p0i s TYR 146 N -0.55 1.09 0.35 2.20 -0.85 -1.26 -4.30 117.35 114.04 1p0i s TYR 146 Ca 0.16 -0.47 -0.29 0.00 -0.52 0.00 0.00 57.07 55.96 1p0i s TYR 146 Cb -0.13 -0.62 -0.11 0.00 0.38 0.00 0.00 41.96 41.48 1p0i s TYR 146 CO 0.05 0.03 1.45 1.03 -1.52 0.00 0.00 175.55 176.59 1p0i s ARG 147 N -1.69 4.18 0.33 -3.49 0.52 -1.26 -4.83 118.95 112.71 1p0i s ARG 147 Ca -0.04 2.47 0.06 0.00 -0.52 0.00 0.00 55.73 57.70 1p0i s ARG 147 Cb -0.10 -3.01 -0.07 0.00 0.52 0.00 0.00 34.95 32.30 1p0i s ARG 147 CO 0.02 -0.46 0.00 0.14 0.02 0.00 0.00 175.30 175.03 1p0i s VAL 148 N -0.94 1.57 0.00 3.52 -7.23 -1.26 -4.20 120.40 111.86 1p0i s VAL 148 Ca 0.53 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1p0i s VAL 148 Cb -0.45 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 33.77 1p0i s VAL 148 CO 0.58 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.87 1p0i n GLY 149 N -0.73 0.40 0.28 2.32 0.00 0.97 -2.57 105.19 105.86 1p0i n GLY 149 Ca -0.04 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.12 1p0i n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0i h ALA 150 N -0.74 1.70 0.00 4.61 0.00 -1.90 0.27 119.26 123.20 1p0i h ALA 150 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1p0i h ALA 150 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1p0i h ALA 150 CO 0.00 0.25 -0.10 -0.07 0.00 0.00 0.00 179.25 179.33 1p0i h LEU 151 N 0.36 0.00 0.00 0.00 3.38 -1.94 -1.39 115.31 115.72 1p0i h LEU 151 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1p0i h LEU 151 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1p0i h LEU 151 CO -0.01 0.10 -1.77 0.61 0.09 0.00 0.00 178.44 177.46 1p0i n GLY 152 N -0.55 -0.72 0.00 0.83 0.00 -0.09 -4.41 105.19 100.25 1p0i n GLY 152 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1p0i n GLY 152 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0i n PHE 153 N -2.13 0.00 -1.64 1.61 3.72 0.76 -0.87 117.46 118.91 1p0i n PHE 153 Ca -0.06 -0.09 -0.46 0.00 -0.05 0.00 0.00 57.45 56.79 1p0i n PHE 153 Cb 0.50 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.00 1p0i n PHE 153 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1p0i n LEU 154 N -0.09 2.61 -4.02 4.37 7.94 -0.53 -4.37 117.00 122.90 1p0i n LEU 154 Ca 0.00 1.14 -0.20 0.00 -1.11 0.00 0.00 56.01 55.85 1p0i n LEU 154 Cb 0.28 -1.36 -0.15 0.00 0.53 0.00 0.00 43.42 42.72 1p0i n LEU 154 CO 0.00 -0.76 -0.44 0.00 -1.11 0.00 0.00 177.39 175.08 1p0i s ALA 155 N -0.14 0.85 -0.42 1.96 0.00 -1.26 -2.79 121.76 119.96 1p0i s ALA 155 Ca 0.69 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.30 1p0i s ALA 155 Cb -0.71 -0.26 0.17 0.00 0.00 0.00 0.00 23.12 22.32 1p0i s ALA 155 CO 0.51 0.18 0.34 -0.51 0.00 0.00 0.00 175.76 176.28 1p0i s LEU 156 N -0.06 1.53 -0.38 0.00 1.02 0.13 -4.64 118.68 116.29 1p0i s LEU 156 Ca 0.01 -3.08 -0.45 0.00 0.02 0.00 0.00 54.13 50.63 1p0i s LEU 156 Cb -0.06 -0.48 -0.19 0.00 0.02 0.00 0.00 46.19 45.48 1p0i s LEU 156 CO -0.00 -0.17 1.53 -0.81 0.02 0.00 0.00 176.35 176.92 1p0i n PRO 157 N 2.84 0.20 0.00 1.29 -0.04 -1.26 -1.29 135.00 136.74 1p0i n PRO 157 Ca 0.29 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1p0i n PRO 157 Cb 0.47 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1p0i n PRO 157 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p0i n GLY 158 N 3.61 2.99 3.53 0.55 0.00 -1.26 -5.04 105.19 109.58 1p0i n GLY 158 Ca 0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 1p0i n GLY 158 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0i s ASN 159 N 0.52 6.39 0.23 1.61 3.84 -0.41 -4.95 114.94 122.17 1p0i s ASN 159 Ca 0.00 -0.19 0.14 0.00 0.21 0.00 0.00 52.86 53.02 1p0i s ASN 159 Cb 0.00 -2.38 0.77 0.00 -0.55 0.00 0.00 41.25 39.08 1p0i s ASN 159 CO 0.00 -0.95 1.40 -2.65 -2.79 0.00 0.00 177.10 172.12 1p0i n PRO 160 N 6.76 0.09 0.19 0.43 -0.02 -1.26 -1.33 135.00 139.86 1p0i n PRO 160 Ca 0.02 0.58 0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1p0i n PRO 160 Cb 0.48 -1.86 0.33 0.00 -0.02 0.00 0.00 33.50 32.43 1p0i n PRO 160 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p0i h GLU 161 N 0.00 0.00 -0.08 -0.52 4.39 -1.92 -3.39 114.58 113.07 1p0i h GLU 161 Ca 0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1p0i h GLU 161 Cb 0.12 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.63 1p0i h GLU 161 CO 0.00 0.38 -0.40 0.00 -1.16 0.00 0.00 179.01 177.84 1p0i n ALA 162 N -2.31 -1.90 0.32 3.43 0.00 -0.51 -3.95 120.51 115.59 1p0i n ALA 162 Ca -0.00 -1.14 0.15 0.00 0.00 0.00 0.00 53.44 52.45 1p0i n ALA 162 Cb 0.51 -1.74 0.54 0.00 0.00 0.00 0.00 19.45 18.75 1p0i n ALA 162 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p0i h PRO 163 N 3.92 0.00 0.00 0.00 0.13 -1.37 0.40 132.00 135.07 1p0i h PRO 163 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1p0i h PRO 163 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1p0i h PRO 163 CO 0.20 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.38 1p0i n GLY 164 N 0.30 1.82 2.29 1.56 0.00 -1.12 -4.29 105.19 105.76 1p0i n GLY 164 Ca 0.02 -1.97 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 1p0i n GLY 164 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p0i n ASN 165 N 0.00 -4.34 -0.32 1.61 3.02 -1.26 -4.85 115.26 109.12 1p0i n ASN 165 Ca 0.00 0.38 0.01 0.00 -0.03 0.00 0.00 54.58 54.94 1p0i n ASN 165 Cb 0.00 -3.85 0.15 0.00 -0.61 0.00 0.00 39.78 35.47 1p0i n ASN 165 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1p0i h MET 166 N 0.00 0.95 -0.04 3.52 2.86 -1.64 -0.46 114.93 120.11 1p0i h MET 166 Ca -0.31 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.23 1p0i h MET 166 Cb 1.05 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1p0i h MET 166 CO 0.46 0.63 -0.14 0.78 1.06 0.00 0.00 176.91 179.70 1p0i h GLY 167 N 0.98 0.07 1.55 8.32 0.00 -1.17 0.11 103.07 112.93 1p0i h GLY 167 Ca 0.38 -0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.47 1p0i h GLY 167 CO -0.18 0.04 -0.82 1.41 0.00 0.00 0.00 176.54 176.99 1p0i h LEU 168 N 0.06 0.52 -1.16 3.11 3.38 -1.42 -2.48 115.31 117.34 1p0i h LEU 168 Ca 0.01 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 1p0i h LEU 168 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1p0i h LEU 168 CO 0.02 1.14 -0.40 -0.26 0.09 0.00 0.00 178.44 179.04 1p0i h PHE 169 N 0.27 0.00 -0.00 1.13 -1.00 -0.17 -0.97 116.94 116.19 1p0i h PHE 169 Ca -0.05 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 1p0i h PHE 169 Cb 1.43 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.99 1p0i h PHE 169 CO 0.05 0.40 0.00 -0.44 -1.61 0.00 0.00 178.31 176.71 1p0i h ASP 170 N 0.00 0.00 -0.54 2.17 3.32 -0.63 0.75 116.42 121.50 1p0i h ASP 170 Ca -0.00 -0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.00 1p0i h ASP 170 Cb 0.76 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 1p0i h ASP 170 CO 0.05 0.12 0.20 1.56 -1.72 0.00 0.00 179.24 179.45 1p0i h GLN 171 N -0.11 0.37 -0.73 3.56 4.20 -1.15 -1.49 115.11 119.76 1p0i h GLN 171 Ca 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1p0i h GLN 171 Cb 0.12 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1p0i h GLN 171 CO -0.00 0.25 0.40 0.37 -0.67 0.00 0.00 178.83 179.18 1p0i h GLN 172 N 0.38 1.03 -0.13 1.46 4.15 -0.75 -1.06 115.11 120.19 1p0i h GLN 172 Ca 0.26 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 1p0i h GLN 172 Cb 0.29 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1p0i h GLN 172 CO -0.26 0.77 -0.20 1.25 -1.93 0.00 0.00 178.83 178.45 1p0i h LEU 173 N 1.01 0.20 -0.70 -2.39 5.85 -0.42 -0.95 115.31 117.92 1p0i h LEU 173 Ca 0.26 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.79 1p0i h LEU 173 Cb 0.04 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1p0i h LEU 173 CO -0.04 0.43 -0.54 0.00 -0.34 0.00 0.00 178.44 177.94 1p0i h ALA 174 N 1.60 0.88 -0.48 1.25 0.00 -0.36 -1.23 119.26 120.92 1p0i h ALA 174 Ca 0.04 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1p0i h ALA 174 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1p0i h ALA 174 CO 0.03 0.69 -0.06 -0.07 0.00 0.00 0.00 179.25 179.84 1p0i h LEU 175 N 0.24 0.82 -0.72 0.00 3.38 -0.19 -1.92 115.31 116.91 1p0i h LEU 175 Ca 0.00 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1p0i h LEU 175 Cb 1.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1p0i h LEU 175 CO 0.09 0.92 0.01 1.56 0.09 0.00 0.00 178.44 181.11 1p0i h GLN 176 N 0.76 1.00 -0.55 1.13 4.20 -0.95 -1.28 115.11 119.42 1p0i h GLN 176 Ca 0.14 -0.30 0.04 0.00 0.06 0.00 0.00 58.65 58.59 1p0i h GLN 176 Cb 0.55 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1p0i h GLN 176 CO 0.03 0.97 0.30 2.35 -0.67 0.00 0.00 178.83 181.82 1p0i h TRP 177 N 0.92 0.56 -0.29 2.96 7.01 -0.78 0.22 115.95 126.55 1p0i h TRP 177 Ca 0.17 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.19 1p0i h TRP 177 Cb 0.52 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1p0i h TRP 177 CO 0.03 0.29 0.18 0.28 -2.79 0.00 0.00 178.44 176.44 1p0i h VAL 178 N 0.59 1.09 -0.27 2.65 2.07 -0.90 0.18 116.25 121.66 1p0i h VAL 178 Ca 0.24 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1p0i h VAL 178 Cb 0.11 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1p0i h VAL 178 CO -0.14 0.09 -0.03 1.56 0.02 0.00 0.00 177.57 179.06 1p0i h GLN 179 N 0.38 0.04 0.00 1.57 1.08 -0.33 -0.77 115.11 117.07 1p0i h GLN 179 Ca 0.11 -0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.23 1p0i h GLN 179 Cb -0.01 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1p0i h GLN 179 CO -0.02 0.03 -0.33 0.87 -0.95 0.00 0.00 178.83 178.42 1p0i h LYS 180 N 0.04 0.00 0.00 1.46 1.57 -0.73 -3.40 116.57 115.51 1p0i h LYS 180 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1p0i h LYS 180 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1p0i h LYS 180 CO -0.25 0.33 -0.76 0.09 -0.57 0.00 0.00 179.45 178.29 1p0i n ASN 181 N -3.38 3.82 0.25 0.86 3.02 0.61 -4.80 115.26 115.65 1p0i n ASN 181 Ca 0.01 -0.08 0.10 0.00 -0.03 0.00 0.00 54.58 54.57 1p0i n ASN 181 Cb 0.54 0.93 0.65 0.00 -0.61 0.00 0.00 39.78 41.29 1p0i n ASN 181 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1p0i h ILE 182 N 0.00 0.78 -0.93 2.41 6.09 -1.29 -2.36 117.51 122.21 1p0i h ILE 182 Ca 0.00 -0.55 0.06 0.00 -1.37 0.00 0.00 64.86 63.01 1p0i h ILE 182 Cb 0.00 1.33 -0.06 0.00 0.47 0.00 0.00 36.82 38.56 1p0i h ILE 182 CO 0.00 0.14 0.60 0.00 -3.07 0.00 0.00 178.15 175.82 1p0i h ALA 183 N 1.86 1.48 -0.01 0.18 0.00 -1.80 0.29 119.26 121.26 1p0i h ALA 183 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p0i h ALA 183 Cb 0.31 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p0i h ALA 183 CO 0.02 0.38 0.01 0.00 0.00 0.00 0.00 179.25 179.66 1p0i h ALA 184 N 1.49 1.49 -0.17 0.00 0.00 -1.73 0.18 119.26 120.53 1p0i h ALA 184 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1p0i h ALA 184 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1p0i h ALA 184 CO -0.15 -0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.27 1p0i n PHE 185 N -3.77 0.21 -0.43 0.00 3.01 -0.07 -4.89 117.46 111.53 1p0i n PHE 185 Ca -0.03 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1p0i n PHE 185 Cb 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1p0i n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0i n GLY 186 N 1.25 0.74 3.95 1.37 0.00 0.62 -4.64 105.19 108.47 1p0i n GLY 186 Ca 0.17 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1p0i n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0i s GLY 187 N -2.38 1.39 -0.43 -0.02 0.00 -0.29 -1.00 107.32 104.59 1p0i s GLY 187 Ca 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 44.72 43.42 1p0i s GLY 187 CO 0.00 -1.20 0.29 0.21 0.00 0.00 0.00 173.10 172.40 1p0i s ASN 188 N -3.72 5.81 0.23 1.64 2.47 0.10 -3.52 114.94 117.95 1p0i s ASN 188 Ca 0.34 -1.35 0.19 0.00 0.42 0.00 0.00 52.86 52.45 1p0i s ASN 188 Cb -0.10 -2.05 0.91 0.00 -1.45 0.00 0.00 41.25 38.56 1p0i s ASN 188 CO 0.28 -0.54 1.57 -0.81 -3.72 0.00 0.00 177.10 173.89 1p0i n PRO 189 N 5.02 0.13 0.00 0.43 -0.04 -1.26 -1.15 135.00 138.12 1p0i n PRO 189 Ca -0.11 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.01 1p0i n PRO 189 Cb 0.44 -1.83 0.58 0.00 -0.04 0.00 0.00 33.50 32.65 1p0i n PRO 189 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1p0i n LYS 190 N -2.09 0.98 -3.52 0.54 5.02 -1.26 -4.37 118.16 113.47 1p0i n LYS 190 Ca 0.00 -0.43 -0.27 0.00 -2.02 0.00 0.00 58.31 55.60 1p0i n LYS 190 Cb 0.11 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.53 1p0i n LYS 190 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1p0i n SER 191 N -0.64 1.06 -4.17 4.39 2.88 -0.30 -4.82 113.62 112.01 1p0i n SER 191 Ca 0.16 -2.77 -0.32 0.00 -1.33 0.00 0.00 58.87 54.61 1p0i n SER 191 Cb 0.29 -0.64 -0.17 0.00 -0.75 0.00 0.00 64.21 62.95 1p0i n SER 191 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1p0i s VAL 192 N -0.82 2.06 -0.15 2.46 1.01 -1.26 -0.60 120.40 123.10 1p0i s VAL 192 Ca 0.32 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1p0i s VAL 192 Cb 0.05 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1p0i s VAL 192 CO -0.16 0.55 -0.15 -0.89 0.00 0.00 0.00 175.10 174.45 1p0i s THR 193 N 0.79 2.77 0.13 3.92 2.01 0.55 0.49 115.64 126.31 1p0i s THR 193 Ca -0.08 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 60.98 1p0i s THR 193 Cb -0.16 -2.17 -0.07 0.00 0.01 0.00 0.00 72.50 70.12 1p0i s THR 193 CO -0.01 0.52 0.63 -0.76 -0.69 0.00 0.00 174.62 174.31 1p0i s LEU 194 N 0.68 4.48 -0.01 4.42 1.43 -0.70 -0.75 118.68 128.24 1p0i s LEU 194 Ca -0.07 1.34 -0.04 0.00 -1.03 0.00 0.00 54.13 54.32 1p0i s LEU 194 Cb -0.16 -3.16 -0.00 0.00 0.03 0.00 0.00 46.19 42.91 1p0i s LEU 194 CO 0.02 0.19 0.08 0.72 0.23 0.00 0.00 176.35 177.59 1p0i s PHE 195 N -1.25 0.04 0.18 0.29 -0.71 0.21 -1.07 117.98 115.67 1p0i s PHE 195 Ca 0.34 -0.09 -0.24 0.00 -1.04 0.00 0.00 56.93 55.90 1p0i s PHE 195 Cb -0.19 -0.05 0.06 0.00 -1.21 0.00 0.00 43.02 41.62 1p0i s PHE 195 CO 0.21 -0.18 0.92 0.20 -1.34 0.00 0.00 175.22 175.03 1p0i s GLY 196 N -0.91 -0.19 0.03 1.99 0.00 -1.14 -0.37 107.32 106.74 1p0i s GLY 196 Ca -0.10 0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.68 1p0i s GLY 196 CO 0.00 0.05 -0.12 1.85 0.00 0.00 0.00 173.10 174.88 1p0i s GLU 197 N -3.34 0.85 6.41 2.90 -6.30 -1.22 -1.66 118.70 116.33 1p0i s GLU 197 Ca 0.12 -0.67 0.00 0.00 -2.50 0.00 0.00 54.97 51.93 1p0i s GLU 197 Cb -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 34.13 33.28 1p0i s GLU 197 CO 0.03 0.20 0.00 0.45 0.02 0.00 0.00 175.26 175.97 1p0i n SER 198 N 2.05 0.00 0.29 -1.70 2.88 0.05 0.04 113.62 117.23 1p0i n SER 198 Ca -0.18 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.51 1p0i n SER 198 Cb 0.55 0.00 0.89 0.00 -0.75 0.00 0.00 64.21 64.90 1p0i n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p0i h ALA 199 N -0.80 1.50 -0.42 -1.46 0.00 -1.86 0.22 119.26 116.44 1p0i h ALA 199 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1p0i h ALA 199 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1p0i h ALA 199 CO 0.00 0.02 -0.21 0.78 0.00 0.00 0.00 179.25 179.85 1p0i h GLY 200 N 0.13 0.90 1.03 0.00 0.00 -0.35 -0.27 103.07 104.50 1p0i h GLY 200 Ca -0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.45 1p0i h GLY 200 CO 0.00 0.69 -0.23 0.00 0.00 0.00 0.00 176.54 177.01 1p0i h ALA 201 N 1.04 0.55 -0.95 3.60 0.00 -0.57 -1.37 119.26 121.55 1p0i h ALA 201 Ca 0.10 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1p0i h ALA 201 Cb 0.73 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1p0i h ALA 201 CO 0.06 0.53 0.61 0.00 0.00 0.00 0.00 179.25 180.45 1p0i h ALA 202 N 0.80 1.27 -0.23 0.00 0.00 -0.80 0.32 119.26 120.61 1p0i h ALA 202 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1p0i h ALA 202 Cb 0.79 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1p0i h ALA 202 CO 0.06 0.46 0.12 0.77 0.00 0.00 0.00 179.25 180.66 1p0i h SER 203 N 1.17 0.30 -0.71 0.00 0.02 -0.78 -1.48 113.55 112.08 1p0i h SER 203 Ca 0.39 -0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.31 1p0i h SER 203 Cb 0.06 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.45 1p0i h SER 203 CO -0.14 0.33 0.36 0.58 -1.14 0.00 0.00 176.83 176.82 1p0i h VAL 204 N 0.25 0.88 0.00 2.27 2.07 -0.52 -1.17 116.25 120.03 1p0i h VAL 204 Ca 0.08 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1p0i h VAL 204 Cb 0.10 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1p0i h VAL 204 CO -0.01 0.11 -0.23 0.77 0.02 0.00 0.00 177.57 178.23 1p0i h SER 205 N 0.63 0.00 0.78 0.57 4.64 -0.27 -2.15 113.55 117.75 1p0i h SER 205 Ca 0.34 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.50 1p0i h SER 205 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1p0i h SER 205 CO -0.25 0.23 -0.78 -0.07 -0.87 0.00 0.00 176.83 175.09 1p0i h LEU 206 N 0.00 0.00 -1.15 5.97 3.38 -0.23 -2.56 115.31 120.72 1p0i h LEU 206 Ca -0.00 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1p0i h LEU 206 Cb 0.49 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1p0i h LEU 206 CO 0.03 0.78 -0.42 0.45 0.09 0.00 0.00 178.44 179.37 1p0i h HIS 207 N 0.00 0.00 -0.05 1.13 3.86 -0.71 0.37 115.15 119.74 1p0i h HIS 207 Ca -0.01 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1p0i h HIS 207 Cb 1.39 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.85 1p0i h HIS 207 CO 0.00 0.42 -0.22 -0.07 0.86 0.00 0.00 177.93 178.92 1p0i h LEU 208 N 0.00 0.08 0.00 2.43 3.38 -1.05 -3.10 115.31 117.05 1p0i h LEU 208 Ca -0.00 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1p0i h LEU 208 Cb 0.76 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1p0i h LEU 208 CO 0.06 0.31 -1.08 -0.07 0.09 0.00 0.00 178.44 177.74 1p0i h LEU 209 N 0.08 0.00 -8.96 1.67 3.38 -1.11 -0.72 115.31 109.64 1p0i h LEU 209 Ca 0.01 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.40 1p0i h LEU 209 Cb 0.44 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 1p0i h LEU 209 CO 0.03 0.35 0.63 -0.55 0.09 0.00 0.00 178.44 179.00 1p0i s SER 210 N -5.77 6.84 0.30 -0.43 0.15 0.02 -4.86 113.70 109.96 1p0i s SER 210 Ca -0.01 0.95 0.05 0.00 0.70 0.00 0.00 55.95 57.64 1p0i s SER 210 Cb 0.09 -2.48 0.69 0.00 -1.71 0.00 0.00 66.02 62.61 1p0i s SER 210 CO 0.79 -0.72 1.81 -0.65 1.20 0.00 0.00 173.24 175.67 1p0i h PRO 211 N 7.97 0.81 0.00 5.44 0.11 -1.87 -0.31 132.00 144.15 1p0i h PRO 211 Ca -0.22 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1p0i h PRO 211 Cb 1.08 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1p0i h PRO 211 CO 0.95 0.54 0.00 0.78 -0.21 0.00 0.00 178.00 180.06 1p0i h GLY 212 N 0.83 0.00 -0.13 -0.55 0.00 -1.91 -2.25 103.07 99.07 1p0i h GLY 212 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1p0i h GLY 212 CO -0.32 0.00 -0.91 1.44 0.00 0.00 0.00 176.54 176.75 1p0i n SER 213 N -3.07 1.14 -0.24 0.19 7.64 -0.15 -4.59 113.62 114.54 1p0i n SER 213 Ca -0.02 -1.06 0.01 0.00 1.01 0.00 0.00 58.87 58.80 1p0i n SER 213 Cb 0.14 0.90 0.08 0.00 -1.01 0.00 0.00 64.21 64.32 1p0i n SER 213 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1p0i h HIS 214 N 0.37 -0.40 -0.11 1.43 6.17 -1.14 -0.11 115.15 121.36 1p0i h HIS 214 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.14 1p0i h HIS 214 Cb 0.54 0.29 0.00 0.00 2.52 0.00 0.00 27.41 30.75 1p0i h HIS 214 CO 0.00 -0.31 0.00 -1.13 0.71 0.00 0.00 177.93 177.20 1p0i n SER 215 N -5.47 1.25 -0.56 3.26 3.41 -1.26 -3.95 113.62 110.29 1p0i n SER 215 Ca 0.09 -1.60 0.13 0.00 -0.26 0.00 0.00 58.87 57.23 1p0i n SER 215 Cb 0.36 -0.07 0.40 0.00 -0.26 0.00 0.00 64.21 64.65 1p0i n SER 215 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p0i n LEU 216 N 0.04 1.80 -3.69 1.04 4.77 -0.05 -4.97 117.00 115.94 1p0i n LEU 216 Ca 0.16 -0.60 -0.09 0.00 -0.03 0.00 0.00 56.01 55.45 1p0i n LEU 216 Cb 0.27 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1p0i n LEU 216 CO 0.13 0.30 0.41 0.72 -1.33 0.00 0.00 177.39 177.63 1p0i s PHE 217 N -2.06 -0.30 -0.22 -1.77 -0.71 -1.25 -4.88 117.98 106.80 1p0i s PHE 217 Ca 0.34 -0.06 -0.13 0.00 -1.04 0.00 0.00 56.93 56.04 1p0i s PHE 217 Cb 0.21 0.60 -0.09 0.00 -1.21 0.00 0.00 43.02 42.53 1p0i s PHE 217 CO 0.35 -1.05 -0.31 2.41 -1.34 0.00 0.00 175.22 175.28 1p0i n THR 218 N -0.41 1.37 -4.35 -4.49 -1.04 0.18 -4.93 114.28 100.61 1p0i n THR 218 Ca -0.09 -0.20 -0.19 0.00 -2.04 0.00 0.00 64.05 61.53 1p0i n THR 218 Cb 0.62 -1.95 -0.09 0.00 -1.82 0.00 0.00 70.33 67.08 1p0i n THR 218 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1p0i s ARG 219 N -2.54 1.60 -0.03 -2.82 0.52 -0.98 -4.69 118.95 110.01 1p0i s ARG 219 Ca -0.32 -1.92 -0.07 0.00 -0.52 0.00 0.00 55.73 52.91 1p0i s ARG 219 Cb 0.10 -0.17 0.01 0.00 0.52 0.00 0.00 34.95 35.42 1p0i s ARG 219 CO 0.41 -0.43 0.16 0.00 0.02 0.00 0.00 175.30 175.46 1p0i s ALA 220 N -3.58 -0.39 -0.12 2.13 0.00 -1.18 -1.72 121.76 116.91 1p0i s ALA 220 Ca 0.35 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.54 1p0i s ALA 220 Cb 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1p0i s ALA 220 CO 0.17 -0.14 -0.15 0.42 0.00 0.00 0.00 175.76 176.06 1p0i s ILE 221 N -0.57 1.53 -0.36 0.00 1.01 -0.23 -1.59 121.20 120.98 1p0i s ILE 221 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1p0i s ILE 221 Cb -0.04 -1.41 0.10 0.00 0.01 0.00 0.00 42.46 41.12 1p0i s ILE 221 CO 0.01 0.45 0.10 -0.76 0.00 0.00 0.00 174.94 174.74 1p0i s LEU 222 N 1.06 4.82 -0.37 2.97 1.02 0.11 -2.87 118.68 125.42 1p0i s LEU 222 Ca -0.05 -1.96 -0.17 0.00 0.02 0.00 0.00 54.13 51.97 1p0i s LEU 222 Cb -0.15 -1.72 0.00 0.00 0.02 0.00 0.00 46.19 44.34 1p0i s LEU 222 CO -0.03 -0.43 0.43 -1.10 0.02 0.00 0.00 176.35 175.24 1p0i s GLN 223 N 1.06 3.42 -1.38 1.70 -0.21 -0.67 -1.75 119.66 121.83 1p0i s GLN 223 Ca 0.07 -0.46 -0.02 0.00 0.02 0.00 0.00 55.36 54.97 1p0i s GLN 223 Cb -0.21 -3.86 0.01 0.00 1.00 0.00 0.00 33.01 29.95 1p0i s GLN 223 CO -0.05 -0.67 0.60 0.43 -2.12 0.00 0.00 175.29 173.48 1p0i n SER 224 N 5.56 -1.13 0.00 5.90 7.64 0.33 -0.77 113.62 131.16 1p0i n SER 224 Ca -0.07 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1p0i n SER 224 Cb 0.49 -3.57 0.00 0.00 -1.01 0.00 0.00 64.21 60.12 1p0i n SER 224 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p0i n GLY 225 N -1.75 1.11 3.51 0.23 0.00 -1.26 -2.83 105.19 104.19 1p0i n GLY 225 Ca -0.27 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 1p0i n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p0i s SER 226 N 0.00 -0.41 0.64 1.61 1.04 -1.26 -4.18 113.70 111.13 1p0i s SER 226 Ca 0.00 0.12 0.42 0.00 0.48 0.00 0.00 55.95 56.96 1p0i s SER 226 Cb 0.00 0.41 2.21 0.00 0.10 0.00 0.00 66.02 68.74 1p0i s SER 226 CO 0.00 -0.62 2.30 2.19 0.98 0.00 0.00 173.24 178.09 1p0i h PHE 227 N 2.16 0.00 -0.01 5.02 -0.00 -1.85 -1.57 116.94 120.69 1p0i h PHE 227 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.74 1p0i h PHE 227 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.18 1p0i h PHE 227 CO 0.27 0.00 -0.02 0.27 -0.00 0.00 0.00 178.31 178.83 1p0i n ASN 228 N -3.15 0.58 -4.75 -0.68 6.94 -1.26 -4.43 115.26 108.51 1p0i n ASN 228 Ca -0.02 -1.07 -0.38 0.00 -0.02 0.00 0.00 54.58 53.09 1p0i n ASN 228 Cb 0.11 -0.02 0.04 0.00 -2.36 0.00 0.00 39.78 37.55 1p0i n ASN 228 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p0i s ALA 229 N -2.10 2.74 0.54 -2.53 0.00 -0.59 -4.88 121.76 114.94 1p0i s ALA 229 Ca 0.41 1.23 0.31 0.00 0.00 0.00 0.00 51.96 53.91 1p0i s ALA 229 Cb 0.21 -3.53 1.80 0.00 0.00 0.00 0.00 23.12 21.61 1p0i s ALA 229 CO 0.38 -1.29 2.22 -1.00 0.00 0.00 0.00 175.76 176.07 1p0i h PRO 230 N 1.33 0.00 -0.01 0.00 0.13 -1.80 -2.42 132.00 129.23 1p0i h PRO 230 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1p0i h PRO 230 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1p0i h PRO 230 CO 0.57 0.03 -0.31 -2.67 -0.23 0.00 0.00 178.00 175.39 1p0i n TRP 231 N -3.67 0.00 0.11 1.56 4.27 -1.26 -4.55 117.44 113.90 1p0i n TRP 231 Ca -0.03 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.57 1p0i n TRP 231 Cb 0.13 -0.13 -0.03 0.00 -1.36 0.00 0.00 31.31 29.92 1p0i n TRP 231 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1p0i h ALA 232 N 3.61 0.56 -3.33 -1.67 0.00 -1.70 -3.44 119.26 113.29 1p0i h ALA 232 Ca 0.00 -0.62 -0.51 0.00 0.00 0.00 0.00 54.91 53.78 1p0i h ALA 232 Cb 0.52 -0.11 -0.35 0.00 0.00 0.00 0.00 17.79 17.86 1p0i h ALA 232 CO 0.00 0.85 -0.81 0.08 0.00 0.00 0.00 179.25 179.37 1p0i s VAL 233 N -2.87 1.06 0.04 0.00 1.01 -1.26 -4.06 120.40 114.32 1p0i s VAL 233 Ca 0.03 -0.39 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 1p0i s VAL 233 Cb 0.08 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 1p0i s VAL 233 CO 0.77 0.35 0.84 -0.89 0.00 0.00 0.00 175.10 176.18 1p0i s THR 234 N 1.06 4.74 0.59 3.92 2.01 0.68 -4.99 115.64 123.66 1p0i s THR 234 Ca -0.07 1.79 -0.16 0.00 0.31 0.00 0.00 61.69 63.55 1p0i s THR 234 Cb -0.15 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1p0i s THR 234 CO -0.01 0.30 1.06 -0.94 -0.69 0.00 0.00 174.62 174.34 1p0i s SER 235 N 0.26 5.79 0.54 3.53 1.04 -1.26 -4.45 113.70 119.15 1p0i s SER 235 Ca 0.43 1.83 0.21 0.00 0.48 0.00 0.00 55.95 58.90 1p0i s SER 235 Cb -0.21 -2.54 1.40 0.00 0.10 0.00 0.00 66.02 64.78 1p0i s SER 235 CO 0.25 -1.16 2.14 0.25 0.98 0.00 0.00 173.24 175.69 1p0i h LEU 236 N 0.49 0.00 0.51 2.42 6.46 -1.96 0.14 115.31 123.37 1p0i h LEU 236 Ca -0.47 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.27 1p0i h LEU 236 Cb 1.22 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1p0i h LEU 236 CO 0.57 0.00 -0.24 0.22 -0.62 0.00 0.00 178.44 178.37 1p0i h TYR 237 N 0.00 -0.63 -0.75 1.25 5.03 -2.00 -2.24 116.97 117.63 1p0i h TYR 237 Ca 0.05 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.42 1p0i h TYR 237 Cb 0.21 0.21 -0.06 0.00 1.55 0.00 0.00 36.73 38.64 1p0i h TYR 237 CO 0.00 -0.35 0.42 0.93 -1.32 0.00 0.00 178.16 177.84 1p0i h GLU 238 N -1.13 0.71 -0.91 1.82 5.08 -1.80 -2.26 114.58 116.10 1p0i h GLU 238 Ca -0.07 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1p0i h GLU 238 Cb 0.57 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1p0i h GLU 238 CO 0.11 0.47 0.60 0.00 -1.00 0.00 0.00 179.01 179.20 1p0i h ALA 239 N 1.41 1.15 0.03 3.43 0.00 -0.75 0.75 119.26 125.27 1p0i h ALA 239 Ca 0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1p0i h ALA 239 Cb 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1p0i h ALA 239 CO -0.22 0.55 -0.01 -0.09 0.00 0.00 0.00 179.25 179.48 1p0i h ARG 240 N 1.23 -0.03 -0.50 0.00 2.43 -0.90 0.19 114.38 116.80 1p0i h ARG 240 Ca 0.33 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.53 1p0i h ARG 240 Cb -0.14 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1p0i h ARG 240 CO -0.07 0.20 0.33 -0.97 -1.51 0.00 0.00 179.97 177.95 1p0i h ASN 241 N -0.26 0.50 -0.03 -3.80 -1.24 -1.12 -0.69 115.58 108.95 1p0i h ASN 241 Ca -0.00 -0.01 -0.12 0.00 0.71 0.00 0.00 56.30 56.88 1p0i h ASN 241 Cb 0.25 -0.12 0.01 0.00 0.73 0.00 0.00 38.32 39.19 1p0i h ASN 241 CO 0.01 0.34 -0.43 0.03 -1.29 0.00 0.00 177.43 176.09 1p0i h ARG 242 N 0.58 0.34 -0.99 6.67 3.08 -0.59 -0.30 114.38 123.17 1p0i h ARG 242 Ca 0.20 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.93 1p0i h ARG 242 Cb 0.09 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1p0i h ARG 242 CO -0.05 1.01 0.66 1.15 -1.07 0.00 0.00 179.97 181.66 1p0i h THR 243 N -0.20 1.26 -0.32 2.04 2.02 -0.69 -0.76 112.91 116.26 1p0i h THR 243 Ca -0.05 -0.46 -0.12 0.00 0.77 0.00 0.00 66.41 66.55 1p0i h THR 243 Cb 1.14 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1p0i h THR 243 CO 0.09 0.25 -0.29 -0.07 0.37 0.00 0.00 175.52 175.86 1p0i h LEU 244 N 1.35 0.80 -1.09 2.58 3.38 -1.12 -1.73 115.31 119.48 1p0i h LEU 244 Ca 0.36 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1p0i h LEU 244 Cb -0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 1p0i h LEU 244 CO -0.08 1.10 0.31 0.78 0.09 0.00 0.00 178.44 180.64 1p0i h ASN 245 N 0.52 0.87 -0.55 -0.43 2.35 -0.74 -0.53 115.58 117.06 1p0i h ASN 245 Ca 0.05 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1p0i h ASN 245 Cb 0.86 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 1p0i h ASN 245 CO 0.07 0.74 0.18 0.25 -1.65 0.00 0.00 177.43 177.03 1p0i h LEU 246 N 0.95 0.79 0.29 1.61 5.85 -1.02 -0.50 115.31 123.27 1p0i h LEU 246 Ca 0.23 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1p0i h LEU 246 Cb 0.11 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1p0i h LEU 246 CO -0.03 0.78 -0.29 0.00 -0.34 0.00 0.00 178.44 178.56 1p0i h ALA 247 N 1.04 -0.61 0.19 1.25 0.00 -0.43 -2.25 119.26 118.45 1p0i h ALA 247 Ca 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1p0i h ALA 247 Cb 0.26 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1p0i h ALA 247 CO -0.01 -0.88 -0.26 -0.22 0.00 0.00 0.00 179.25 177.88 1p0i h LYS 248 N -0.61 -0.49 -0.01 0.00 3.64 -1.00 0.63 116.57 118.72 1p0i h LYS 248 Ca -0.01 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1p0i h LYS 248 Cb 0.57 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1p0i h LYS 248 CO -0.07 -0.33 0.31 -0.07 -2.27 0.00 0.00 179.45 177.03 1p0i h LEU 249 N -0.51 0.00 -3.01 5.20 3.38 -0.91 0.14 115.31 119.60 1p0i h LEU 249 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1p0i h LEU 249 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1p0i h LEU 249 CO -0.10 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.78 1p0i n THR 250 N -2.94 1.39 -2.35 0.22 -2.24 -0.86 -4.97 114.28 102.54 1p0i n THR 250 Ca -0.02 -1.31 -0.15 0.00 -2.27 0.00 0.00 64.05 60.30 1p0i n THR 250 Cb 0.36 0.26 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1p0i n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0i n GLY 251 N -0.04 -0.24 0.67 3.38 0.00 0.48 -4.92 105.19 104.52 1p0i n GLY 251 Ca 0.12 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1p0i n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0i n SER 253 N 0.70 3.38 -3.57 0.00 7.64 -1.20 -4.52 113.62 116.05 1p0i n SER 253 Ca 0.12 1.18 -0.17 0.00 1.01 0.00 0.00 58.87 61.01 1p0i n SER 253 Cb 0.41 -1.55 -0.07 0.00 -1.01 0.00 0.00 64.21 62.00 1p0i n SER 253 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1p0i s ARG 254 N -1.27 0.97 0.20 1.43 3.00 -1.26 -5.01 118.95 117.02 1p0i s ARG 254 Ca 0.60 0.34 -0.10 0.00 0.00 0.00 0.00 55.73 56.57 1p0i s ARG 254 Cb -0.53 0.46 0.22 0.00 0.00 0.00 0.00 34.95 35.09 1p0i s ARG 254 CO 0.56 -0.27 1.80 0.93 0.00 0.00 0.00 175.30 178.32 1p0i h GLU 255 N 3.49 0.62 -5.78 3.54 5.08 -1.99 -3.39 114.58 116.14 1p0i h GLU 255 Ca -0.28 -0.04 -0.59 0.00 -1.00 0.00 0.00 59.36 57.46 1p0i h GLU 255 Cb 1.15 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 30.17 1p0i h GLU 255 CO 0.33 0.41 0.26 1.21 -1.00 0.00 0.00 179.01 180.22 1p0i s ASN 256 N -5.57 6.80 0.30 1.42 3.84 -1.26 -4.95 114.94 115.52 1p0i s ASN 256 Ca -0.13 0.98 -0.00 0.00 0.21 0.00 0.00 52.86 53.92 1p0i s ASN 256 Cb 0.16 -2.40 0.46 0.00 -0.55 0.00 0.00 41.25 38.92 1p0i s ASN 256 CO 0.75 -0.35 1.89 -0.33 -2.79 0.00 0.00 177.10 176.27 1p0i h GLU 257 N 7.46 0.86 0.00 0.43 5.08 -2.01 -0.69 114.58 125.71 1p0i h GLU 257 Ca -0.30 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1p0i h GLU 257 Cb 1.13 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1p0i h GLU 257 CO 0.81 0.70 -0.17 1.15 -1.00 0.00 0.00 179.01 180.49 1p0i h THR 258 N 0.85 0.58 0.00 1.13 2.02 -1.95 -0.63 112.91 114.92 1p0i h THR 258 Ca 0.20 -0.79 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 1p0i h THR 258 Cb 0.15 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1p0i h THR 258 CO -0.02 0.17 -0.54 -0.33 0.37 0.00 0.00 175.52 175.17 1p0i h GLU 259 N 0.00 0.00 -0.15 6.66 5.08 -1.53 -2.19 114.58 122.44 1p0i h GLU 259 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1p0i h GLU 259 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1p0i h GLU 259 CO 0.02 0.54 0.05 0.82 -1.00 0.00 0.00 179.01 179.44 1p0i h ILE 260 N 0.00 1.19 -0.59 3.13 2.04 -0.40 -2.08 117.51 120.80 1p0i h ILE 260 Ca -0.01 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1p0i h ILE 260 Cb 1.23 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1p0i h ILE 260 CO 0.07 0.18 0.24 0.40 0.00 0.00 0.00 178.15 179.03 1p0i h ILE 261 N 0.06 1.23 -0.67 -0.67 1.08 -1.32 -0.51 117.51 116.72 1p0i h ILE 261 Ca 0.05 -0.70 0.04 0.00 -0.39 0.00 0.00 64.86 63.86 1p0i h ILE 261 Cb 0.23 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 1p0i h ILE 261 CO -0.00 0.27 0.40 0.11 -0.69 0.00 0.00 178.15 178.24 1p0i h LYS 262 N 0.81 0.75 -0.08 2.37 1.57 -1.33 0.60 116.57 121.27 1p0i h LYS 262 Ca 0.20 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1p0i h LYS 262 Cb 0.20 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1p0i h LYS 262 CO -0.02 0.50 0.04 0.00 -0.57 0.00 0.00 179.45 179.41 1p0i h LEU 264 N 0.04 0.10 0.00 0.00 3.38 -0.46 0.64 115.31 119.00 1p0i h LEU 264 Ca 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p0i h LEU 264 Cb 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1p0i h LEU 264 CO -0.00 0.06 0.00 0.54 0.09 0.00 0.00 178.44 179.13 1p0i n ARG 265 N -4.48 0.03 0.01 1.13 1.74 0.15 -2.27 116.66 112.96 1p0i n ARG 265 Ca 0.03 0.23 0.11 0.00 -0.77 0.00 0.00 57.85 57.45 1p0i n ARG 265 Cb 0.26 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.12 1p0i n ARG 265 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1p0i n ASN 266 N -1.47 0.51 -4.79 0.55 3.02 0.21 -4.90 115.26 108.39 1p0i n ASN 266 Ca 0.04 -0.31 -0.33 0.00 -0.03 0.00 0.00 54.58 53.95 1p0i n ASN 266 Cb 0.17 1.23 0.01 0.00 -0.61 0.00 0.00 39.78 40.58 1p0i n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1p0i s LYS 267 N -3.26 3.25 0.32 3.52 -0.14 -0.96 -5.02 119.74 117.45 1p0i s LYS 267 Ca 0.01 1.35 -0.23 0.00 -1.36 0.00 0.00 55.97 55.74 1p0i s LYS 267 Cb 0.14 -2.01 -0.10 0.00 -1.68 0.00 0.00 37.83 34.18 1p0i s LYS 267 CO 0.85 -0.88 0.88 -0.51 -0.76 0.00 0.00 175.35 174.93 1p0i s ASP 268 N -2.43 7.16 0.35 2.83 -0.00 -1.26 -4.93 116.67 118.39 1p0i s ASP 268 Ca 0.67 1.68 0.17 0.00 -0.00 0.00 0.00 52.55 55.06 1p0i s ASP 268 Cb -0.19 -2.52 1.20 0.00 -0.00 0.00 0.00 42.92 41.41 1p0i s ASP 268 CO 0.34 -0.11 1.62 -0.65 -0.00 0.00 0.00 175.17 176.36 1p0i h PRO 269 N 2.91 0.15 -0.29 8.23 0.11 -1.96 0.27 132.00 141.43 1p0i h PRO 269 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1p0i h PRO 269 Cb 1.19 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1p0i h PRO 269 CO 0.64 0.10 -0.05 1.96 -0.21 0.00 0.00 178.00 180.44 1p0i h GLN 270 N 0.15 0.46 -0.09 1.05 1.08 -1.99 0.12 115.11 115.89 1p0i h GLN 270 Ca 0.78 -0.11 -0.16 0.00 -1.45 0.00 0.00 58.65 57.72 1p0i h GLN 270 Cb 1.93 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 29.29 1p0i h GLN 270 CO -0.70 0.53 -0.62 1.49 -0.95 0.00 0.00 178.83 178.59 1p0i h GLU 271 N 0.44 0.33 -0.04 1.46 4.81 -0.83 -0.64 114.58 120.11 1p0i h GLU 271 Ca 0.09 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1p0i h GLU 271 Cb 0.37 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1p0i h GLU 271 CO 0.02 0.84 -0.03 0.82 -0.73 0.00 0.00 179.01 179.93 1p0i h ILE 272 N 0.24 1.35 -0.38 2.32 2.04 -1.17 -2.94 117.51 118.97 1p0i h ILE 272 Ca -0.01 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1p0i h ILE 272 Cb 1.14 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 39.21 1p0i h ILE 272 CO 0.10 0.30 0.22 -0.07 0.00 0.00 0.00 178.15 178.69 1p0i h LEU 273 N -0.34 0.34 -1.19 1.44 3.38 -0.70 -2.54 115.31 115.70 1p0i h LEU 273 Ca 0.01 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1p0i h LEU 273 Cb 0.49 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1p0i h LEU 273 CO 0.01 0.25 0.59 0.25 0.09 0.00 0.00 178.44 179.62 1p0i h LEU 274 N 0.44 0.77 -0.42 1.67 5.85 -1.15 -2.53 115.31 119.94 1p0i h LEU 274 Ca 0.16 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1p0i h LEU 274 Cb 0.02 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1p0i h LEU 274 CO -0.08 0.42 -0.27 0.59 -0.34 0.00 0.00 178.44 178.76 1p0i n ASN 275 N -4.57 0.92 -0.32 1.25 4.13 -0.99 -4.17 115.26 111.52 1p0i n ASN 275 Ca 0.17 -0.79 -0.03 0.00 1.68 0.00 0.00 54.58 55.60 1p0i n ASN 275 Cb 0.39 0.13 0.08 0.00 -1.54 0.00 0.00 39.78 38.84 1p0i n ASN 275 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1p0i h GLU 276 N 1.03 1.13 -0.75 3.52 5.08 -1.14 -2.83 114.58 120.62 1p0i h GLU 276 Ca 0.00 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1p0i h GLU 276 Cb 0.49 -0.26 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 1p0i h GLU 276 CO 0.00 0.75 0.38 0.00 -1.00 0.00 0.00 179.01 179.14 1p0i h ALA 277 N 1.32 1.05 -0.02 3.43 0.00 -1.74 -2.49 119.26 120.80 1p0i h ALA 277 Ca 0.32 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1p0i h ALA 277 Cb -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1p0i h ALA 277 CO -0.07 -0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.34 1p0i n PHE 278 N -4.85 0.02 0.38 0.00 3.01 -1.07 -3.95 117.46 111.01 1p0i n PHE 278 Ca 0.12 -0.01 0.11 0.00 1.01 0.00 0.00 57.45 58.68 1p0i n PHE 278 Cb 0.30 0.00 0.48 0.00 -0.01 0.00 0.00 39.48 40.25 1p0i n PHE 278 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1p0i n VAL 279 N -0.58 0.86 -4.71 -4.37 0.24 -0.94 -4.57 118.33 104.26 1p0i n VAL 279 Ca 0.20 0.27 -0.33 0.00 -2.04 0.00 0.00 64.34 62.43 1p0i n VAL 279 Cb 0.17 -1.19 -0.14 0.00 -1.47 0.00 0.00 33.84 31.21 1p0i n VAL 279 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1p0i s VAL 280 N -3.31 3.24 0.17 3.34 -7.23 -1.25 -4.66 120.40 110.70 1p0i s VAL 280 Ca 0.04 -0.60 -0.23 0.00 -1.81 0.00 0.00 61.98 59.37 1p0i s VAL 280 Cb 0.09 -2.36 0.07 0.00 0.56 0.00 0.00 36.38 34.73 1p0i s VAL 280 CO 0.37 0.53 1.59 1.55 -0.31 0.00 0.00 175.10 178.82 1p0i h PRO 281 N 6.50 -0.23 -3.22 4.82 0.13 -1.93 -3.38 132.00 134.68 1p0i h PRO 281 Ca -0.30 0.02 -0.42 0.00 -0.87 0.00 0.00 66.00 64.43 1p0i h PRO 281 Cb 1.20 0.05 -0.40 0.00 0.13 0.00 0.00 31.00 31.98 1p0i h PRO 281 CO 0.56 -0.15 -0.75 -0.47 -0.23 0.00 0.00 178.00 176.96 1p0i s TYR 282 N -5.95 0.17 0.59 1.56 6.04 -1.26 -5.12 117.35 113.38 1p0i s TYR 282 Ca -0.15 -0.04 0.09 0.00 0.04 0.00 0.00 57.07 57.01 1p0i s TYR 282 Cb 0.14 -0.60 0.09 0.00 -1.04 0.00 0.00 41.96 40.55 1p0i s TYR 282 CO 0.68 -0.35 0.75 0.41 -1.54 0.00 0.00 175.55 175.49 1p0i n GLY 283 N 5.28 2.11 3.47 8.97 0.00 -1.26 -4.95 105.19 118.81 1p0i n GLY 283 Ca -0.05 -2.24 -0.23 0.00 0.00 0.00 0.00 46.02 43.50 1p0i n GLY 283 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p0i s THR 284 N -2.73 1.11 -1.44 2.61 -4.23 -1.26 -4.98 115.64 104.72 1p0i s THR 284 Ca 0.57 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.16 1p0i s THR 284 Cb -0.05 -2.71 0.15 0.00 1.34 0.00 0.00 72.50 71.24 1p0i s THR 284 CO 0.36 0.00 1.14 -0.81 -0.54 0.00 0.00 174.62 174.77 1p0i n PRO 285 N -0.75 0.12 -0.28 3.99 -0.04 -1.26 -1.34 135.00 135.45 1p0i n PRO 285 Ca -0.03 0.20 0.07 0.00 -0.04 0.00 0.00 63.50 63.70 1p0i n PRO 285 Cb 0.66 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.81 1p0i n PRO 285 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1p0i n LEU 286 N -1.28 3.23 -4.76 1.53 4.77 -1.26 -5.04 117.00 114.19 1p0i n LEU 286 Ca 0.04 -2.62 -0.41 0.00 -0.03 0.00 0.00 56.01 52.99 1p0i n LEU 286 Cb 0.07 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 1p0i n LEU 286 CO 0.07 0.68 1.08 -0.44 -1.33 0.00 0.00 177.39 177.45 1p0i s SER 287 N -1.68 6.59 -0.63 -1.43 0.01 -0.45 -4.90 113.70 111.20 1p0i s SER 287 Ca 0.31 2.81 0.05 0.00 1.31 0.00 0.00 55.95 60.42 1p0i s SER 287 Cb 0.24 -2.65 0.16 0.00 0.21 0.00 0.00 66.02 63.98 1p0i s SER 287 CO 0.09 -0.71 0.41 -0.69 0.41 0.00 0.00 173.24 172.76 1p0i s VAL 288 N -0.71 2.67 0.18 3.43 1.01 -1.26 -4.96 120.40 120.75 1p0i s VAL 288 Ca 0.54 -3.89 -0.15 0.00 0.00 0.00 0.00 61.98 58.48 1p0i s VAL 288 Cb -0.43 -2.79 0.11 0.00 0.00 0.00 0.00 36.38 33.28 1p0i s VAL 288 CO 0.53 -0.95 1.67 0.78 0.00 0.00 0.00 175.10 177.13 1p0i h ASN 289 N 5.77 -0.30 -3.58 3.32 2.35 -1.92 -3.37 115.58 117.85 1p0i h ASN 289 Ca 0.08 0.12 -0.63 0.00 -0.55 0.00 0.00 56.30 55.32 1p0i h ASN 289 Cb 0.80 0.23 -0.39 0.00 0.05 0.00 0.00 38.32 39.02 1p0i h ASN 289 CO 0.69 -0.11 -0.76 -0.36 -1.65 0.00 0.00 177.43 175.24 1p0i s PHE 290 N -6.20 2.76 0.00 1.19 0.08 -1.26 -4.98 117.98 109.57 1p0i s PHE 290 Ca -0.14 -2.18 0.00 0.00 0.12 0.00 0.00 56.93 54.73 1p0i s PHE 290 Cb 0.15 -2.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.56 1p0i s PHE 290 CO 0.72 -0.86 0.00 0.41 -0.10 0.00 0.00 175.22 175.39 1p0i n GLY 291 N 4.56 4.20 3.63 4.36 0.00 -1.26 -4.43 105.19 116.24 1p0i n GLY 291 Ca -0.05 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1p0i n GLY 291 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p0i n PRO 292 N 0.00 1.39 -4.19 1.61 -0.02 -1.26 -4.58 135.00 127.95 1p0i n PRO 292 Ca 0.00 0.50 -0.11 0.00 -2.02 0.00 0.00 63.50 61.87 1p0i n PRO 292 Cb 0.00 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 1p0i n PRO 292 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1p0i s THR 293 N -1.31 0.43 -0.81 3.45 -4.23 -1.26 -0.23 115.64 111.69 1p0i s THR 293 Ca 0.65 -1.94 -0.25 0.00 -1.18 0.00 0.00 61.69 58.98 1p0i s THR 293 Cb -0.52 -2.00 0.05 0.00 1.34 0.00 0.00 72.50 71.37 1p0i s THR 293 CO 0.55 -0.55 1.26 -0.69 -0.54 0.00 0.00 174.62 174.65 1p0i s VAL 294 N -3.82 3.93 -1.44 2.29 1.01 -1.26 -4.72 120.40 116.39 1p0i s VAL 294 Ca 0.21 -0.12 0.24 0.00 0.00 0.00 0.00 61.98 62.32 1p0i s VAL 294 Cb 0.07 -4.91 0.06 0.00 0.00 0.00 0.00 36.38 31.60 1p0i s VAL 294 CO 0.01 -1.79 1.33 -0.90 0.00 0.00 0.00 175.10 173.75 1p0i n ASP 295 N 8.81 1.03 0.00 3.32 5.75 -1.18 -4.95 116.55 129.33 1p0i n ASP 295 Ca 0.10 -0.82 0.00 0.00 -0.01 0.00 0.00 54.79 54.07 1p0i n ASP 295 Cb 0.49 0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.95 1p0i n ASP 295 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p0i n GLY 296 N 1.43 0.46 0.44 6.12 0.00 0.38 -4.59 105.19 109.43 1p0i n GLY 296 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1p0i n GLY 296 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p0i n ASP 297 N -0.16 0.00 -0.16 1.61 -0.08 -1.26 -4.81 116.55 111.70 1p0i n ASP 297 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 1p0i n ASP 297 Cb 0.08 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.53 1p0i n ASP 297 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1p0i h PHE 298 N 0.00 1.13 -3.42 -0.67 3.04 -1.94 -3.41 116.94 111.67 1p0i h PHE 298 Ca 0.00 -0.28 -0.64 0.00 3.98 0.00 0.00 57.97 61.04 1p0i h PHE 298 Cb 0.00 -0.26 -0.36 0.00 2.56 0.00 0.00 35.95 37.88 1p0i h PHE 298 CO 0.00 1.10 -0.82 -1.17 -2.02 0.00 0.00 178.31 175.40 1p0i s LEU 299 N -9.09 2.46 0.00 0.59 0.20 -1.26 -4.45 118.68 107.13 1p0i s LEU 299 Ca -0.11 -0.92 0.27 0.00 0.69 0.00 0.00 54.13 54.05 1p0i s LEU 299 Cb 0.12 -1.35 0.83 0.00 -0.43 0.00 0.00 46.19 45.36 1p0i s LEU 299 CO 0.87 -0.12 1.62 0.35 -0.29 0.00 0.00 176.35 178.78 1p0i n THR 300 N 4.62 0.00 -3.66 3.68 -2.24 -1.26 -0.47 114.28 114.95 1p0i n THR 300 Ca -0.16 -0.07 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 1p0i n THR 300 Cb 0.47 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 1p0i n THR 300 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p0i s ASP 301 N -2.65 -0.20 0.01 3.42 3.68 -1.26 -4.77 116.67 114.91 1p0i s ASP 301 Ca 0.21 -0.23 -0.35 0.00 2.13 0.00 0.00 52.55 54.32 1p0i s ASP 301 Cb 0.19 0.37 -0.14 0.00 -1.45 0.00 0.00 42.92 41.89 1p0i s ASP 301 CO 0.56 -0.67 1.65 0.23 0.13 0.00 0.00 175.17 177.07 1p0i n MET 302 N -0.39 1.84 -0.20 4.34 2.81 -1.26 -4.84 117.12 119.42 1p0i n MET 302 Ca -0.07 0.67 0.16 0.00 -1.81 0.00 0.00 57.70 56.65 1p0i n MET 302 Cb 0.61 -2.43 0.50 0.00 -0.71 0.00 0.00 33.22 31.19 1p0i n MET 302 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1p0i h PRO 303 N 6.85 0.42 -0.96 0.03 0.13 -1.99 -1.70 132.00 134.78 1p0i h PRO 303 Ca -0.47 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.68 1p0i h PRO 303 Cb 1.28 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 1p0i h PRO 303 CO 0.90 0.28 0.62 0.38 -0.23 0.00 0.00 178.00 179.95 1p0i h ASP 304 N 0.44 1.03 -0.32 1.44 2.03 -1.94 0.40 116.42 119.50 1p0i h ASP 304 Ca 0.41 -0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.64 1p0i h ASP 304 Cb 0.93 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.19 1p0i h ASP 304 CO -0.14 0.69 -0.03 0.40 -1.03 0.00 0.00 179.24 179.13 1p0i h ILE 305 N 1.19 1.27 -0.89 4.15 2.04 -1.68 -1.30 117.51 122.29 1p0i h ILE 305 Ca 0.39 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1p0i h ILE 305 Cb 0.04 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1p0i h ILE 305 CO -0.13 0.33 0.52 -0.07 0.00 0.00 0.00 178.15 178.80 1p0i h LEU 306 N 0.38 1.08 0.36 1.44 3.38 -1.25 -1.07 115.31 119.62 1p0i h LEU 306 Ca 0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1p0i h LEU 306 Cb 0.50 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1p0i h LEU 306 CO 0.02 0.84 -0.17 0.25 0.09 0.00 0.00 178.44 179.47 1p0i h LEU 307 N 1.23 -0.40 -1.49 1.67 5.85 -0.76 0.21 115.31 121.62 1p0i h LEU 307 Ca 0.32 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 59.01 1p0i h LEU 307 Cb -0.02 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1p0i h LEU 307 CO -0.06 -0.09 0.46 -0.08 -0.34 0.00 0.00 178.44 178.33 1p0i h GLU 308 N -0.73 0.56 -0.67 1.25 4.57 -1.07 -2.04 114.58 116.45 1p0i h GLU 308 Ca -0.05 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1p0i h GLU 308 Cb 0.50 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1p0i h GLU 308 CO 0.08 0.37 0.00 1.28 -1.18 0.00 0.00 179.01 179.56 1p0i n LEU 309 N -4.49 4.66 -1.55 1.64 4.77 -0.42 -4.95 117.00 116.66 1p0i n LEU 309 Ca 0.12 -2.35 -0.14 0.00 -0.03 0.00 0.00 56.01 53.60 1p0i n LEU 309 Cb 0.35 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1p0i n LEU 309 CO 0.33 0.81 -0.18 0.61 -1.33 0.00 0.00 177.39 177.63 1p0i n GLY 310 N 1.18 0.05 3.38 -0.72 0.00 -0.77 -4.95 105.19 103.37 1p0i n GLY 310 Ca 0.25 -0.29 -0.45 0.00 0.00 0.00 0.00 46.02 45.53 1p0i n GLY 310 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p0i s GLN 311 N -4.47 4.04 0.18 1.61 -1.52 0.72 -4.94 119.66 115.27 1p0i s GLN 311 Ca 0.00 -2.81 -0.23 0.00 -1.95 0.00 0.00 55.36 50.37 1p0i s GLN 311 Cb 0.00 -4.71 0.06 0.00 -0.22 0.00 0.00 33.01 28.14 1p0i s GLN 311 CO 0.00 -1.44 0.64 -0.59 -0.25 0.00 0.00 175.29 173.66 1p0i s PHE 312 N 0.06 -0.45 0.19 0.91 -0.12 -1.26 -4.65 117.98 112.66 1p0i s PHE 312 Ca 0.32 0.19 -0.32 0.00 -0.05 0.00 0.00 56.93 57.08 1p0i s PHE 312 Cb -0.08 0.59 -0.12 0.00 -0.63 0.00 0.00 43.02 42.79 1p0i s PHE 312 CO -0.06 -0.92 1.74 0.21 -0.05 0.00 0.00 175.22 176.14 1p0i s LYS 313 N -3.75 4.13 -0.43 1.99 2.20 -0.28 -4.93 119.74 118.66 1p0i s LYS 313 Ca 0.03 2.61 -0.23 0.00 -0.36 0.00 0.00 55.97 58.02 1p0i s LYS 313 Cb -0.02 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.15 1p0i s LYS 313 CO -0.08 -0.77 0.76 0.15 -0.36 0.00 0.00 175.35 175.04 1p0i s LYS 314 N 1.46 3.44 0.22 4.03 -0.14 -1.26 -4.97 119.74 122.53 1p0i s LYS 314 Ca 0.76 -0.09 -0.21 0.00 -1.36 0.00 0.00 55.97 55.07 1p0i s LYS 314 Cb -0.49 -3.92 0.07 0.00 -1.68 0.00 0.00 37.83 31.81 1p0i s LYS 314 CO 0.33 -1.05 1.00 -0.08 -0.76 0.00 0.00 175.35 174.78 1p0i s THR 315 N 3.17 0.00 0.33 2.17 -1.32 -1.26 -5.10 115.64 113.63 1p0i s THR 315 Ca 0.29 -0.66 -0.20 0.00 -1.21 0.00 0.00 61.69 59.91 1p0i s THR 315 Cb -0.13 -2.95 -0.09 0.00 -1.51 0.00 0.00 72.50 67.82 1p0i s THR 315 CO 0.21 0.00 0.83 -1.10 -2.21 0.00 0.00 174.62 172.35 1p0i s GLN 316 N -2.12 4.22 0.06 7.08 1.11 -1.26 -4.63 119.66 124.12 1p0i s GLN 316 Ca 0.21 0.95 0.04 0.00 0.01 0.00 0.00 55.36 56.57 1p0i s GLN 316 Cb -0.03 -2.53 -0.03 0.00 -1.01 0.00 0.00 33.01 29.41 1p0i s GLN 316 CO 0.07 0.18 -0.13 0.96 0.01 0.00 0.00 175.29 176.38 1p0i s ILE 317 N -1.87 0.99 -0.13 1.08 -4.36 -1.05 -3.08 121.20 112.77 1p0i s ILE 317 Ca 0.53 -1.24 0.01 0.00 -0.26 0.00 0.00 60.65 59.69 1p0i s ILE 317 Cb -0.13 -0.97 0.02 0.00 1.25 0.00 0.00 42.46 42.64 1p0i s ILE 317 CO 0.18 -0.25 -0.15 -0.22 0.24 0.00 0.00 174.94 174.75 1p0i s LEU 318 N -1.68 1.69 0.03 0.37 0.20 -0.62 -1.34 118.68 117.33 1p0i s LEU 318 Ca -0.04 -0.46 0.04 0.00 0.69 0.00 0.00 54.13 54.36 1p0i s LEU 318 Cb -0.10 -1.14 -0.02 0.00 -0.43 0.00 0.00 46.19 44.51 1p0i s LEU 318 CO 0.02 -0.03 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.25 1p0i s VAL 319 N 1.27 0.92 0.27 1.68 1.01 0.41 0.08 120.40 126.04 1p0i s VAL 319 Ca -0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 1p0i s VAL 319 Cb -0.14 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1p0i s VAL 319 CO -0.07 0.01 0.73 -0.83 0.00 0.00 0.00 175.10 174.94 1p0i s GLY 320 N -0.92 -0.11 0.17 4.51 0.00 -0.72 -1.09 107.32 109.16 1p0i s GLY 320 Ca 0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 44.72 44.38 1p0i s GLY 320 CO 0.01 -0.08 0.28 -1.34 0.00 0.00 0.00 173.10 171.97 1p0i s VAL 321 N -3.88 0.05 0.14 1.40 -7.23 -1.05 -0.51 120.40 109.32 1p0i s VAL 321 Ca 0.11 -1.47 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1p0i s VAL 321 Cb -0.06 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 1p0i s VAL 321 CO 0.06 -0.25 0.19 0.20 -0.31 0.00 0.00 175.10 175.00 1p0i s ASN 322 N -2.99 5.90 0.34 4.85 0.01 -1.26 -0.24 114.94 121.54 1p0i s ASN 322 Ca 0.20 0.03 0.03 0.00 -0.71 0.00 0.00 52.86 52.41 1p0i s ASN 322 Cb 0.03 -1.66 0.65 0.00 0.41 0.00 0.00 41.25 40.68 1p0i s ASN 322 CO 0.02 0.08 1.97 0.50 -1.51 0.00 0.00 177.10 178.15 1p0i h LYS 323 N 2.42 0.84 -1.92 -0.60 3.64 -1.35 -3.21 116.57 116.39 1p0i h LYS 323 Ca -0.48 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.28 1p0i h LYS 323 Cb 1.19 -0.19 -0.42 0.00 -0.41 0.00 0.00 32.23 32.40 1p0i h LYS 323 CO 0.66 0.56 -0.73 -0.25 -2.27 0.00 0.00 179.45 177.42 1p0i n ASP 324 N -4.46 4.21 -0.34 4.20 8.00 -0.25 -4.90 116.55 123.01 1p0i n ASP 324 Ca 0.10 -3.61 0.12 0.00 0.71 0.00 0.00 54.79 52.11 1p0i n ASP 324 Cb 0.15 -0.52 0.31 0.00 -0.02 0.00 0.00 41.12 41.04 1p0i n ASP 324 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1p0i h GLU 325 N 2.83 0.71 0.00 -1.24 4.39 -1.70 -3.12 114.58 116.46 1p0i h GLU 325 Ca 0.18 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1p0i h GLU 325 Cb 0.72 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1p0i h GLU 325 CO 0.80 0.47 -0.09 0.78 -1.16 0.00 0.00 179.01 179.81 1p0i h GLY 326 N 0.73 0.00 0.84 -3.84 0.00 -1.84 -3.37 103.07 95.59 1p0i h GLY 326 Ca 0.57 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.94 1p0i h GLY 326 CO -0.39 0.00 0.55 -0.91 0.00 0.00 0.00 176.54 175.79 1p0i h THR 327 N 0.00 1.11 -0.90 4.70 1.35 -1.73 -2.77 112.91 114.68 1p0i h THR 327 Ca -0.00 -0.36 0.22 0.00 -0.55 0.00 0.00 66.41 65.71 1p0i h THR 327 Cb 0.93 -0.03 -0.06 0.00 -1.73 0.00 0.00 68.15 67.26 1p0i h THR 327 CO 0.01 0.19 0.60 0.00 -0.25 0.00 0.00 175.52 176.08 1p0i h ALA 328 N 1.37 2.34 0.00 6.62 0.00 -1.80 -0.69 119.26 127.10 1p0i h ALA 328 Ca 0.35 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1p0i h ALA 328 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p0i h ALA 328 CO -0.13 -0.63 -0.29 0.74 0.00 0.00 0.00 179.25 178.95 1p0i h PHE 329 N 0.31 0.00 0.00 0.00 -1.00 -1.78 -3.33 116.94 111.15 1p0i h PHE 329 Ca 0.46 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.22 1p0i h PHE 329 Cb 1.29 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.85 1p0i h PHE 329 CO -0.00 0.00 -0.13 -0.07 -1.61 0.00 0.00 178.31 176.50 1p0i h LEU 330 N 0.00 0.00 -1.00 1.54 3.38 -1.21 -2.26 115.31 115.76 1p0i h LEU 330 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p0i h LEU 330 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1p0i h LEU 330 CO 0.00 0.13 0.00 1.33 0.09 0.00 0.00 178.44 179.99 1p0i n VAL 331 N -3.83 0.12 -1.40 1.22 0.24 -1.25 -2.17 118.33 111.27 1p0i n VAL 331 Ca -0.02 -0.29 -0.28 0.00 -2.04 0.00 0.00 64.34 61.71 1p0i n VAL 331 Cb 0.23 0.38 0.11 0.00 -1.47 0.00 0.00 33.84 33.08 1p0i n VAL 331 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1p0i n TYR 332 N 0.21 2.93 0.00 6.34 4.02 -0.85 -4.81 117.16 124.99 1p0i n TYR 332 Ca 0.17 -2.49 0.00 0.00 -0.01 0.00 0.00 57.90 55.57 1p0i n TYR 332 Cb 0.33 -1.10 0.00 0.00 -0.02 0.00 0.00 39.34 38.54 1p0i n TYR 332 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p0i n GLY 333 N -0.98 0.75 3.71 2.72 0.00 -1.25 -4.61 105.19 105.54 1p0i n GLY 333 Ca 0.57 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.17 1p0i n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0i s ALA 334 N 0.00 3.24 0.41 4.61 0.00 -0.92 -4.99 121.76 124.11 1p0i s ALA 334 Ca 0.00 0.65 -0.26 0.00 0.00 0.00 0.00 51.96 52.34 1p0i s ALA 334 Cb 0.00 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1p0i s ALA 334 CO 0.00 -0.31 1.39 -1.25 0.00 0.00 0.00 175.76 175.59 1p0i s PRO 335 N 1.04 3.93 0.00 0.00 0.04 -1.26 -2.62 135.00 136.13 1p0i s PRO 335 Ca 0.54 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.93 1p0i s PRO 335 Cb -0.24 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1p0i s PRO 335 CO 0.28 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1p0i n GLY 336 N 0.61 1.27 3.92 0.56 0.00 -1.26 -4.87 105.19 105.42 1p0i n GLY 336 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1p0i n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p0i s PHE 337 N -3.45 3.51 -0.28 1.61 0.40 -1.08 -4.62 117.98 114.07 1p0i s PHE 337 Ca 0.00 0.29 -0.25 0.00 -0.60 0.00 0.00 56.93 56.38 1p0i s PHE 337 Cb 0.00 -1.80 0.09 0.00 0.51 0.00 0.00 43.02 41.83 1p0i s PHE 337 CO 0.00 0.55 0.86 0.45 0.70 0.00 0.00 175.22 177.78 1p0i s SER 338 N -2.57 -0.62 0.19 1.36 0.15 -1.26 -4.91 113.70 106.04 1p0i s SER 338 Ca 0.36 1.19 0.22 0.00 0.70 0.00 0.00 55.95 58.42 1p0i s SER 338 Cb -0.13 1.21 0.89 0.00 -1.71 0.00 0.00 66.02 66.29 1p0i s SER 338 CO 0.27 -0.20 1.67 2.29 1.20 0.00 0.00 173.24 178.48 1p0i n LYS 339 N 2.55 0.15 -0.65 5.44 2.85 -1.26 -3.36 118.16 123.88 1p0i n LYS 339 Ca -0.14 0.34 0.08 0.00 -1.05 0.00 0.00 58.31 57.55 1p0i n LYS 339 Cb 0.55 -1.77 0.35 0.00 -0.65 0.00 0.00 35.03 33.52 1p0i n LYS 339 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1p0i n ASP 340 N -2.05 4.74 -3.78 -5.58 10.43 -1.26 -4.36 116.55 114.68 1p0i n ASP 340 Ca 0.03 -2.54 -0.08 0.00 2.57 0.00 0.00 54.79 54.77 1p0i n ASP 340 Cb 0.24 -0.59 -0.02 0.00 1.84 0.00 0.00 41.12 42.59 1p0i n ASP 340 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1p0i s ASN 341 N -0.82 -0.16 0.00 -2.24 2.20 -1.21 -5.05 114.94 107.66 1p0i s ASN 341 Ca 0.49 -0.77 0.16 0.00 -0.94 0.00 0.00 52.86 51.79 1p0i s ASN 341 Cb 0.33 0.70 0.93 0.00 -2.00 0.00 0.00 41.25 41.21 1p0i s ASN 341 CO 0.21 -1.33 1.34 -0.46 -2.94 0.00 0.00 177.10 173.92 1p0i n ASN 342 N -0.56 0.00 -3.21 3.54 0.23 -1.26 -4.68 115.26 109.31 1p0i n ASN 342 Ca -0.04 -0.56 -0.21 0.00 -0.53 0.00 0.00 54.58 53.24 1p0i n ASN 342 Cb 0.60 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.30 1p0i n ASN 342 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1p0i n SER 343 N -0.96 -3.75 -4.62 0.53 7.64 -1.26 -4.89 113.62 106.31 1p0i n SER 343 Ca 0.12 -0.29 -0.43 0.00 1.01 0.00 0.00 58.87 59.28 1p0i n SER 343 Cb 0.05 -3.11 -0.03 0.00 -1.01 0.00 0.00 64.21 60.11 1p0i n SER 343 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1p0i s ILE 344 N -2.87 3.13 0.38 0.44 -1.09 -1.26 -4.73 121.20 115.20 1p0i s ILE 344 Ca 0.33 0.15 0.08 0.00 -2.23 0.00 0.00 60.65 58.98 1p0i s ILE 344 Cb -0.17 -3.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 1p0i s ILE 344 CO 0.41 -0.08 0.27 0.27 -1.23 0.00 0.00 174.94 174.58 1p0i s ILE 345 N 6.88 2.82 0.46 2.92 -4.36 -1.26 -5.02 121.20 123.64 1p0i s ILE 345 Ca 0.92 -1.50 0.08 0.00 -0.26 0.00 0.00 60.65 59.90 1p0i s ILE 345 Cb -0.33 -3.03 0.02 0.00 1.25 0.00 0.00 42.46 40.37 1p0i s ILE 345 CO 0.36 -0.07 0.58 0.42 0.24 0.00 0.00 174.94 176.47 1p0i s THR 346 N -2.46 2.65 0.21 8.37 -4.23 -1.26 -4.61 115.64 114.31 1p0i s THR 346 Ca 0.43 -1.09 -0.09 0.00 -1.18 0.00 0.00 61.69 59.76 1p0i s THR 346 Cb -0.02 -2.74 0.16 0.00 1.34 0.00 0.00 72.50 71.24 1p0i s THR 346 CO 0.25 0.00 1.85 -0.09 -0.54 0.00 0.00 174.62 176.09 1p0i h ARG 347 N 0.60 0.85 -0.82 3.99 2.43 -1.99 0.24 114.38 119.69 1p0i h ARG 347 Ca -0.38 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1p0i h ARG 347 Cb 1.28 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 1p0i h ARG 347 CO 0.47 0.56 0.50 -0.22 -1.51 0.00 0.00 179.97 179.77 1p0i h LYS 348 N 0.87 1.10 -0.34 0.20 1.63 -1.99 0.59 116.57 118.62 1p0i h LYS 348 Ca 0.30 -0.09 -0.08 0.00 -0.85 0.00 0.00 60.65 59.93 1p0i h LYS 348 Cb 0.06 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1p0i h LYS 348 CO -0.13 0.76 -0.09 0.93 -3.45 0.00 0.00 179.45 177.48 1p0i h GLU 349 N 1.12 0.66 -0.34 1.90 5.08 -1.68 -0.33 114.58 120.99 1p0i h GLU 349 Ca 0.29 -0.26 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1p0i h GLU 349 Cb -0.06 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1p0i h GLU 349 CO -0.06 0.83 -0.08 0.35 -1.00 0.00 0.00 179.01 179.05 1p0i h PHE 350 N 0.45 -0.17 -0.87 4.33 3.57 0.01 0.68 116.94 124.94 1p0i h PHE 350 Ca 0.09 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1p0i h PHE 350 Cb 0.59 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.41 1p0i h PHE 350 CO 0.05 -0.14 0.57 1.96 -2.23 0.00 0.00 178.31 178.52 1p0i h GLN 351 N 0.00 1.10 -0.36 1.11 4.20 -0.63 -0.23 115.11 120.31 1p0i h GLN 351 Ca 0.16 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 1p0i h GLN 351 Cb 0.25 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1p0i h GLN 351 CO -0.34 0.73 -0.28 0.93 -0.67 0.00 0.00 178.83 179.20 1p0i h GLU 352 N 1.13 0.75 -0.77 1.46 4.39 0.52 -2.73 114.58 119.34 1p0i h GLU 352 Ca 0.33 -0.33 0.05 0.00 0.34 0.00 0.00 59.36 59.76 1p0i h GLU 352 Cb -0.06 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.51 1p0i h GLU 352 CO -0.08 0.94 0.47 0.78 -1.16 0.00 0.00 179.01 179.95 1p0i h GLY 353 N 0.96 1.15 1.29 -3.84 0.00 0.19 -1.15 103.07 101.68 1p0i h GLY 353 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1p0i h GLY 353 CO 0.07 0.24 0.46 1.41 0.00 0.00 0.00 176.54 178.72 1p0i h LEU 354 N 0.88 0.83 -0.80 3.11 3.38 -0.87 -0.52 115.31 121.32 1p0i h LEU 354 Ca 0.33 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1p0i h LEU 354 Cb 0.13 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1p0i h LEU 354 CO -0.16 0.61 0.47 0.11 0.09 0.00 0.00 178.44 179.56 1p0i h LYS 355 N 0.97 1.10 -0.45 1.13 1.57 -0.97 0.49 116.57 120.42 1p0i h LYS 355 Ca 0.26 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1p0i h LYS 355 Cb -0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 31.98 1p0i h LYS 355 CO -0.05 0.79 0.18 0.82 -0.57 0.00 0.00 179.45 180.62 1p0i h ILE 356 N 1.10 1.20 0.00 1.86 1.08 -0.47 -2.98 117.51 119.31 1p0i h ILE 356 Ca 0.29 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1p0i h ILE 356 Cb -0.01 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1p0i h ILE 356 CO -0.05 0.23 -0.60 -0.26 -0.69 0.00 0.00 178.15 176.78 1p0i h PHE 357 N 0.58 0.00 -2.12 1.37 0.04 -0.83 -3.39 116.94 112.58 1p0i h PHE 357 Ca 0.15 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.38 1p0i h PHE 357 Cb 0.18 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 37.93 1p0i h PHE 357 CO 0.00 0.00 -0.93 1.19 -0.60 0.00 0.00 178.31 177.97 1p0i n PHE 358 N -2.62 1.82 -0.14 -0.55 3.01 0.17 -4.99 117.46 114.16 1p0i n PHE 358 Ca 0.02 -3.88 -0.04 0.00 1.01 0.00 0.00 57.45 54.56 1p0i n PHE 358 Cb 0.51 -0.45 0.03 0.00 -0.01 0.00 0.00 39.48 39.56 1p0i n PHE 358 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1p0i h PRO 359 N 3.25 0.01 -0.71 -1.08 0.13 -1.72 -2.69 132.00 129.18 1p0i h PRO 359 Ca 0.12 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1p0i h PRO 359 Cb 0.76 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1p0i h PRO 359 CO 0.64 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 1p0i n GLY 360 N -1.34 2.48 3.80 1.56 0.00 -1.26 -4.93 105.19 105.50 1p0i n GLY 360 Ca 0.04 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1p0i n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0i s VAL 361 N -2.18 4.96 0.92 1.61 1.01 -1.02 -5.05 120.40 120.66 1p0i s VAL 361 Ca 0.37 1.02 -0.12 0.00 0.00 0.00 0.00 61.98 63.25 1p0i s VAL 361 Cb 0.28 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.93 1p0i s VAL 361 CO 0.11 0.50 0.81 -1.54 0.00 0.00 0.00 175.10 174.98 1p0i n SER 362 N 2.26 -0.71 -0.30 3.32 3.41 -1.26 -4.75 113.62 115.59 1p0i n SER 362 Ca -0.11 0.40 -0.02 0.00 -0.26 0.00 0.00 58.87 58.89 1p0i n SER 362 Cb 0.52 -1.35 0.16 0.00 -0.26 0.00 0.00 64.21 63.27 1p0i n SER 362 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1p0i h GLU 363 N -1.62 1.16 -0.31 4.33 4.57 -1.99 -1.88 114.58 118.85 1p0i h GLU 363 Ca -0.44 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 57.62 1p0i h GLU 363 Cb 1.28 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.61 1p0i h GLU 363 CO 0.39 0.81 0.10 0.35 -1.18 0.00 0.00 179.01 179.47 1p0i h PHE 364 N 1.19 0.50 -0.51 0.92 3.04 -1.99 -1.55 116.94 118.53 1p0i h PHE 364 Ca 0.31 -0.05 0.10 0.00 3.98 0.00 0.00 57.97 62.31 1p0i h PHE 364 Cb -0.07 -0.14 -0.09 0.00 2.56 0.00 0.00 35.95 38.20 1p0i h PHE 364 CO 0.00 0.51 -0.09 0.78 -2.02 0.00 0.00 178.31 177.50 1p0i h GLY 365 N 0.34 0.42 1.22 2.40 0.00 -1.70 -0.01 103.07 105.74 1p0i h GLY 365 Ca 0.10 0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.47 1p0i h GLY 365 CO -0.00 -0.18 -0.08 0.50 0.00 0.00 0.00 176.54 176.78 1p0i h LYS 366 N 0.03 0.92 -0.51 4.80 1.57 -1.14 -2.47 116.57 119.77 1p0i h LYS 366 Ca 0.25 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1p0i h LYS 366 Cb 0.38 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1p0i h LYS 366 CO -0.49 0.96 0.11 0.93 -0.57 0.00 0.00 179.45 180.39 1p0i h GLU 367 N 0.83 0.78 -0.54 3.15 5.08 -0.43 -1.38 114.58 122.07 1p0i h GLU 367 Ca 0.14 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1p0i h GLU 367 Cb 0.60 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1p0i h GLU 367 CO 0.04 0.72 0.17 0.66 -1.00 0.00 0.00 179.01 179.60 1p0i h SER 368 N 0.76 0.74 -0.15 1.42 4.64 -0.60 0.56 113.55 120.92 1p0i h SER 368 Ca 0.17 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1p0i h SER 368 Cb 0.30 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1p0i h SER 368 CO 0.00 0.70 0.00 0.40 -0.87 0.00 0.00 176.83 177.06 1p0i h ILE 369 N 0.78 1.25 -0.63 0.95 2.04 -0.99 -0.76 117.51 120.15 1p0i h ILE 369 Ca 0.18 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.25 1p0i h ILE 369 Cb 0.22 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1p0i h ILE 369 CO -0.01 0.24 0.39 0.25 0.00 0.00 0.00 178.15 179.02 1p0i h LEU 370 N -0.00 0.64 -0.72 1.44 6.46 -0.48 -1.27 115.31 121.38 1p0i h LEU 370 Ca 0.04 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1p0i h LEU 370 Cb 0.36 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1p0i h LEU 370 CO 0.01 0.45 0.37 0.15 -0.62 0.00 0.00 178.44 178.80 1p0i h PHE 371 N 0.77 1.02 -0.13 1.25 3.04 0.33 -1.27 116.94 121.95 1p0i h PHE 371 Ca 0.25 -0.04 -0.12 0.00 3.98 0.00 0.00 57.97 62.05 1p0i h PHE 371 Cb 0.01 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.19 1p0i h PHE 371 CO -0.05 0.74 -0.43 1.25 -2.02 0.00 0.00 178.31 177.80 1p0i h HIS 372 N 1.00 0.36 -0.03 0.41 2.76 -0.69 -3.29 115.15 115.68 1p0i h HIS 372 Ca 0.25 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1p0i h HIS 372 Cb 0.08 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1p0i h HIS 372 CO 0.00 0.69 -0.04 0.66 -1.30 0.00 0.00 177.93 177.94 1p0i n TYR 373 N -4.01 0.00 -1.20 5.26 4.01 -0.52 -4.48 117.16 116.22 1p0i n TYR 373 Ca -0.02 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.76 1p0i n TYR 373 Cb 0.50 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.75 1p0i n TYR 373 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1p0i n THR 374 N 1.10 2.33 -2.75 -0.72 -2.24 -0.50 -4.80 114.28 106.71 1p0i n THR 374 Ca 0.12 -2.32 -0.43 0.00 -2.27 0.00 0.00 64.05 59.15 1p0i n THR 374 Cb 0.53 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1p0i n THR 374 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1p0i n ASP 375 N -0.90 5.15 -4.60 3.42 2.03 -1.26 -4.97 116.55 115.42 1p0i n ASP 375 Ca 0.25 -3.01 -0.52 0.00 0.52 0.00 0.00 54.79 52.03 1p0i n ASP 375 Cb 0.91 -1.56 -0.06 0.00 -0.72 0.00 0.00 41.12 39.69 1p0i n ASP 375 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1p0i n TRP 376 N 5.35 1.58 0.66 -0.67 5.03 -1.26 -5.18 117.44 122.94 1p0i n TRP 376 Ca 0.39 0.61 0.06 0.00 3.03 0.00 0.00 57.50 61.58 1p0i n TRP 376 Cb 0.41 -2.35 0.17 0.00 -1.03 0.00 0.00 31.31 28.52 1p0i n TRP 376 CO 0.00 0.00 0.00 0.28 -0.03 0.00 0.00 177.69 177.94 1p0i n VAL 377 N 2.67 0.67 0.00 -0.99 0.31 -1.26 -5.21 118.33 114.52 1p0i n VAL 377 Ca 0.19 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1p0i n VAL 377 Cb 0.19 0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 1p0i n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p0i n GLN 380 N 0.56 0.00 -1.68 5.55 6.02 -1.26 -5.30 117.38 121.28 1p0i n GLN 380 Ca 0.13 0.00 -0.49 0.00 -0.01 0.00 0.00 57.00 56.63 1p0i n GLN 380 Cb 0.39 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.61 1p0i n GLN 380 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1p0i n ARG 381 N 0.00 2.04 0.27 -1.09 1.74 -1.26 -4.90 116.66 113.46 1p0i n ARG 381 Ca 0.00 0.75 0.14 0.00 -0.77 0.00 0.00 57.85 57.96 1p0i n ARG 381 Cb 0.00 -2.55 0.77 0.00 -1.02 0.00 0.00 32.46 29.66 1p0i n ARG 381 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1p0i h PRO 382 N 8.02 0.00 -0.64 5.56 0.13 -2.04 -2.98 132.00 140.05 1p0i h PRO 382 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1p0i h PRO 382 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1p0i h PRO 382 CO 0.93 0.10 0.00 -0.85 -0.23 0.00 0.00 178.00 177.94 1p0i n GLU 383 N -3.61 4.07 0.06 0.86 0.00 -1.26 -4.52 120.64 116.23 1p0i n GLU 383 Ca -0.02 -2.83 -0.11 0.00 0.00 0.00 0.00 57.16 54.20 1p0i n GLU 383 Cb 0.22 -2.03 -0.05 0.00 0.00 0.00 0.00 31.44 29.58 1p0i n GLU 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 1p0i h ASN 384 N 3.84 -0.34 -0.26 -1.84 2.35 -1.88 -0.84 115.58 116.62 1p0i h ASN 384 Ca 0.00 0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 1p0i h ASN 384 Cb 1.61 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 40.11 1p0i h ASN 384 CO 0.33 -0.17 -0.19 1.88 -1.65 0.00 0.00 177.43 177.63 1p0i h TYR 385 N -0.21 0.79 0.16 1.19 0.05 -1.82 -0.46 116.97 116.68 1p0i h TYR 385 Ca 0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 1p0i h TYR 385 Cb 0.26 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1p0i h TYR 385 CO -0.17 0.84 -0.08 -0.09 -1.05 0.00 0.00 178.16 177.61 1p0i h ARG 386 N 0.63 -0.21 -0.27 4.88 2.43 -1.75 -1.78 114.38 118.30 1p0i h ARG 386 Ca 0.10 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1p0i h ARG 386 Cb 0.67 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1p0i h ARG 386 CO 0.05 -0.12 -0.09 0.93 -1.51 0.00 0.00 179.97 179.23 1p0i h GLU 387 N -0.25 0.45 -0.42 0.20 5.08 -1.08 -2.90 114.58 115.65 1p0i h GLU 387 Ca -0.02 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 1p0i h GLU 387 Cb 0.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1p0i h GLU 387 CO 0.04 0.55 -0.30 0.00 -1.00 0.00 0.00 179.01 178.29 1p0i h ALA 388 N 1.49 0.61 -0.35 3.43 0.00 -0.78 -2.07 119.26 121.58 1p0i h ALA 388 Ca 0.08 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1p0i h ALA 388 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1p0i h ALA 388 CO 0.02 0.66 -0.19 1.25 0.00 0.00 0.00 179.25 180.99 1p0i h LEU 389 N 0.79 0.66 -0.54 0.00 5.85 -1.21 0.37 115.31 121.24 1p0i h LEU 389 Ca 0.08 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1p0i h LEU 389 Cb 0.89 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1p0i h LEU 389 CO 0.08 0.85 0.22 1.23 -0.34 0.00 0.00 178.44 180.48 1p0i h GLY 390 N 0.98 0.86 1.17 3.75 0.00 -1.39 -1.13 103.07 107.31 1p0i h GLY 390 Ca 0.09 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 1p0i h GLY 390 CO 0.05 0.44 -0.21 -0.55 0.00 0.00 0.00 176.54 176.26 1p0i h ASP 391 N 0.72 0.97 -0.16 0.19 3.32 -1.09 0.11 116.42 120.49 1p0i h ASP 391 Ca 0.18 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.89 1p0i h ASP 391 Cb 0.19 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1p0i h ASP 391 CO -0.02 1.14 -0.03 0.58 -1.72 0.00 0.00 179.24 179.20 1p0i h VAL 392 N 0.82 0.86 -0.53 -1.35 2.07 -0.70 0.13 116.25 117.55 1p0i h VAL 392 Ca 0.11 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.52 1p0i h VAL 392 Cb 0.78 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1p0i h VAL 392 CO 0.06 0.00 -0.09 0.58 0.02 0.00 0.00 177.57 178.15 1p0i h VAL 393 N 0.01 1.26 -0.26 2.57 2.07 -0.93 -2.48 116.25 118.50 1p0i h VAL 393 Ca 0.07 -1.22 -0.15 0.00 0.82 0.00 0.00 66.70 66.22 1p0i h VAL 393 Cb 0.11 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1p0i h VAL 393 CO -0.15 0.43 -0.43 1.23 0.02 0.00 0.00 177.57 178.67 1p0i h GLY 394 N 0.96 0.82 0.72 2.17 0.00 -0.69 -2.50 103.07 104.56 1p0i h GLY 394 Ca 0.14 -0.94 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 1p0i h GLY 394 CO 0.04 0.84 -0.00 -0.55 0.00 0.00 0.00 176.54 176.88 1p0i h ASP 395 N 0.49 -0.00 -0.07 0.19 3.45 -0.71 -0.74 116.42 119.03 1p0i h ASP 395 Ca 0.02 -0.28 -0.00 0.00 0.43 0.00 0.00 57.03 57.19 1p0i h ASP 395 Cb 1.03 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.80 1p0i h ASP 395 CO 0.10 0.28 0.02 0.22 -1.57 0.00 0.00 179.24 178.29 1p0i h TYR 396 N -0.28 0.11 0.00 4.55 3.20 -1.55 -1.33 116.97 121.67 1p0i h TYR 396 Ca -0.00 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 1p0i h TYR 396 Cb 0.28 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1p0i h TYR 396 CO 0.02 0.26 -0.75 -0.91 -1.64 0.00 0.00 178.16 175.14 1p0i h ASN 397 N -0.07 0.00 0.00 -2.11 2.35 -1.51 -3.42 115.58 110.81 1p0i h ASN 397 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1p0i h ASN 397 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1p0i h ASN 397 CO -0.00 0.50 -0.22 0.49 -1.65 0.00 0.00 177.43 176.56 1p0i n PHE 398 N -3.12 -0.72 0.21 1.19 3.01 -0.39 -4.57 117.46 113.07 1p0i n PHE 398 Ca -0.01 0.13 -0.13 0.00 1.01 0.00 0.00 57.45 58.44 1p0i n PHE 398 Cb 0.76 0.33 -0.08 0.00 -0.01 0.00 0.00 39.48 40.48 1p0i n PHE 398 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1p0i h ILE 399 N 0.00 0.51 -0.88 4.37 2.04 -1.32 -1.76 117.51 120.48 1p0i h ILE 399 Ca 0.00 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1p0i h ILE 399 Cb 0.22 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1p0i h ILE 399 CO 0.00 0.08 0.54 0.00 0.00 0.00 0.00 178.15 178.78 1p0i h PRO 401 N 1.21 0.65 -0.62 0.00 0.11 -1.73 -0.68 132.00 130.94 1p0i h PRO 401 Ca 0.32 -0.21 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 1p0i h PRO 401 Cb -0.07 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 1p0i h PRO 401 CO -0.06 0.77 0.03 0.00 -0.21 0.00 0.00 178.00 178.53 1p0i h ALA 402 N 1.26 0.89 -0.40 -0.75 0.00 -0.67 0.19 119.26 119.77 1p0i h ALA 402 Ca 0.10 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1p0i h ALA 402 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1p0i h ALA 402 CO 0.04 0.66 -0.33 -0.07 0.00 0.00 0.00 179.25 179.55 1p0i h LEU 403 N 0.98 0.97 -0.55 0.00 3.38 -0.85 -1.59 115.31 117.65 1p0i h LEU 403 Ca 0.18 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 1p0i h LEU 403 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1p0i h LEU 403 CO 0.02 1.20 -0.19 -0.08 0.09 0.00 0.00 178.44 179.49 1p0i h GLU 404 N 0.77 0.97 -0.27 1.13 4.57 -0.89 -1.27 114.58 119.59 1p0i h GLU 404 Ca 0.08 -0.40 0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1p0i h GLU 404 Cb 0.91 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 1p0i h GLU 404 CO 0.08 1.07 0.16 0.35 -1.18 0.00 0.00 179.01 179.49 1p0i h PHE 405 N 0.84 0.30 -0.54 0.92 3.57 -0.83 -0.46 116.94 120.74 1p0i h PHE 405 Ca 0.12 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1p0i h PHE 405 Cb 0.76 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1p0i h PHE 405 CO 0.05 0.18 0.20 1.15 -2.23 0.00 0.00 178.31 177.66 1p0i h THR 406 N 0.33 1.22 0.15 4.41 2.02 -1.05 -0.02 112.91 119.96 1p0i h THR 406 Ca 0.10 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1p0i h THR 406 Cb -0.01 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1p0i h THR 406 CO -0.05 0.27 -0.07 0.50 0.37 0.00 0.00 175.52 176.54 1p0i h LYS 407 N 0.73 -0.19 -0.59 6.66 3.64 -1.06 -0.81 116.57 124.95 1p0i h LYS 407 Ca 0.18 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1p0i h LYS 407 Cb 0.22 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1p0i h LYS 407 CO -0.01 -0.05 0.18 0.87 -2.27 0.00 0.00 179.45 178.17 1p0i h LYS 408 N -0.29 0.90 -0.19 1.90 1.79 -0.94 -2.33 116.57 117.40 1p0i h LYS 408 Ca -0.02 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 58.21 1p0i h LYS 408 Cb 0.23 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1p0i h LYS 408 CO 0.03 0.78 -0.14 0.35 -1.08 0.00 0.00 179.45 179.39 1p0i h PHE 409 N 0.87 0.51 0.00 -1.35 3.57 -0.90 -3.02 116.94 116.63 1p0i h PHE 409 Ca 0.20 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1p0i h PHE 409 Cb 0.26 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1p0i h PHE 409 CO 0.02 0.76 0.00 0.66 -2.23 0.00 0.00 178.31 177.52 1p0i h SER 410 N 0.11 0.00 0.47 0.41 4.64 -1.01 -2.70 113.55 115.47 1p0i h SER 410 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1p0i h SER 410 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1p0i h SER 410 CO 0.04 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.38 1p0i n GLU 411 N -2.98 0.06 -0.68 4.77 1.02 -0.89 -2.01 120.64 119.92 1p0i n GLU 411 Ca -0.00 0.35 0.08 0.00 -0.02 0.00 0.00 57.16 57.57 1p0i n GLU 411 Cb 0.24 -1.62 0.35 0.00 -0.02 0.00 0.00 31.44 30.39 1p0i n GLU 411 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1p0i n TRP 412 N -1.74 1.61 0.00 -0.32 7.02 -1.02 -4.96 117.44 118.04 1p0i n TRP 412 Ca 0.02 -0.60 0.00 0.00 -1.02 0.00 0.00 57.50 55.91 1p0i n TRP 412 Cb 0.16 -0.34 0.00 0.00 -2.42 0.00 0.00 31.31 28.70 1p0i n TRP 412 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0i n GLY 413 N 0.86 2.36 3.85 6.99 0.00 -0.85 -5.09 105.19 113.31 1p0i n GLY 413 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 1p0i n GLY 413 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p0i s ASN 414 N -0.70 6.70 0.23 1.61 -0.87 -1.26 -5.04 114.94 115.62 1p0i s ASN 414 Ca 0.00 1.33 -0.30 0.00 -1.57 0.00 0.00 52.86 52.32 1p0i s ASN 414 Cb 0.00 -2.40 -0.09 0.00 -0.02 0.00 0.00 41.25 38.74 1p0i s ASN 414 CO 0.00 -0.33 1.34 0.20 -2.57 0.00 0.00 177.10 175.73 1p0i s ASN 415 N -2.62 6.83 0.02 -1.22 0.01 -1.26 -4.63 114.94 112.07 1p0i s ASN 415 Ca 0.55 2.50 0.03 0.00 -0.71 0.00 0.00 52.86 55.23 1p0i s ASN 415 Cb -0.10 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.93 1p0i s ASN 415 CO 0.23 -0.56 -0.09 0.00 -1.51 0.00 0.00 177.10 175.17 1p0i s ALA 416 N -0.11 0.71 -0.06 0.60 0.00 -1.26 -2.54 121.76 119.10 1p0i s ALA 416 Ca 0.56 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1p0i s ALA 416 Cb -0.38 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1p0i s ALA 416 CO 0.41 0.10 -0.14 -0.06 0.00 0.00 0.00 175.76 176.08 1p0i s PHE 417 N -0.74 1.56 -0.04 0.00 0.40 -0.45 0.23 117.98 118.94 1p0i s PHE 417 Ca -0.02 -0.53 0.06 0.00 -0.60 0.00 0.00 56.93 55.84 1p0i s PHE 417 Cb -0.06 -1.10 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 1p0i s PHE 417 CO 0.00 -0.24 -0.23 0.12 0.70 0.00 0.00 175.22 175.58 1p0i s PHE 418 N 0.41 2.17 0.23 0.36 2.19 -1.25 -0.44 117.98 121.65 1p0i s PHE 418 Ca -0.11 -0.58 0.11 0.00 0.33 0.00 0.00 56.93 56.68 1p0i s PHE 418 Cb -0.14 -1.42 -0.05 0.00 -1.31 0.00 0.00 43.02 40.10 1p0i s PHE 418 CO 0.03 -0.15 -0.20 1.52 1.83 0.00 0.00 175.22 178.25 1p0i s TYR 419 N -0.23 2.12 -0.27 10.12 1.13 -0.25 -1.27 117.35 128.70 1p0i s TYR 419 Ca 0.00 -0.40 0.01 0.00 -1.41 0.00 0.00 57.07 55.27 1p0i s TYR 419 Cb -0.12 -0.97 0.08 0.00 -1.10 0.00 0.00 41.96 39.84 1p0i s TYR 419 CO 0.02 0.55 -0.00 -0.47 -2.51 0.00 0.00 175.55 173.14 1p0i s TYR 420 N -2.34 2.48 -0.26 -3.49 5.04 0.37 -2.54 117.35 116.61 1p0i s TYR 420 Ca 0.24 -1.96 -0.24 0.00 -2.44 0.00 0.00 57.07 52.67 1p0i s TYR 420 Cb -0.05 -1.84 -0.00 0.00 0.35 0.00 0.00 41.96 40.42 1p0i s TYR 420 CO 0.11 -0.82 0.82 0.12 -1.34 0.00 0.00 175.55 174.44 1p0i s PHE 421 N 1.36 3.27 -0.12 4.97 5.36 0.66 -1.35 117.98 132.13 1p0i s PHE 421 Ca 0.00 1.03 0.16 0.00 -0.96 0.00 0.00 56.93 57.17 1p0i s PHE 421 Cb -0.19 -3.11 0.39 0.00 -0.34 0.00 0.00 43.02 39.77 1p0i s PHE 421 CO -0.10 -0.45 1.18 -0.85 -1.46 0.00 0.00 175.22 173.54 1p0i n GLU 422 N 6.08 0.96 -3.87 10.12 0.28 -0.62 -1.37 120.64 132.22 1p0i n GLU 422 Ca 0.05 -2.69 -0.35 0.00 -0.16 0.00 0.00 57.16 54.01 1p0i n GLU 422 Cb 0.48 -1.03 -0.10 0.00 1.43 0.00 0.00 31.44 32.22 1p0i n GLU 422 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1p0i s HIS 423 N -1.99 3.28 -0.33 -1.84 2.46 -1.25 -4.92 115.29 110.70 1p0i s HIS 423 Ca 0.34 0.12 -0.17 0.00 0.47 0.00 0.00 55.06 55.82 1p0i s HIS 423 Cb 0.35 -2.14 -0.01 0.00 -0.13 0.00 0.00 32.58 30.64 1p0i s HIS 423 CO -0.09 0.13 0.48 0.50 -2.47 0.00 0.00 174.74 173.29 1p0i s ARG 424 N 0.58 3.70 0.15 2.88 3.52 -1.26 -4.85 118.95 123.67 1p0i s ARG 424 Ca 0.05 -0.13 -0.33 0.00 -0.13 0.00 0.00 55.73 55.19 1p0i s ARG 424 Cb -0.12 -3.78 -0.17 0.00 -1.56 0.00 0.00 34.95 29.32 1p0i s ARG 424 CO 0.01 -0.56 1.03 0.45 -0.81 0.00 0.00 175.30 175.42 1p0i n SER 425 N 5.63 0.68 0.30 -2.12 2.88 -1.26 -4.82 113.62 114.89 1p0i n SER 425 Ca -0.06 1.14 0.19 0.00 -1.33 0.00 0.00 58.87 58.82 1p0i n SER 425 Cb 0.49 -1.12 0.86 0.00 -0.75 0.00 0.00 64.21 63.68 1p0i n SER 425 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1p0i h SER 426 N 2.86 0.00 0.04 -3.46 4.64 -2.01 -2.68 113.55 112.95 1p0i h SER 426 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1p0i h SER 426 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1p0i h SER 426 CO 0.67 0.00 -0.21 0.29 -0.87 0.00 0.00 176.83 176.71 1p0i n LYS 427 N -3.07 1.49 -1.70 4.77 5.02 -1.26 -5.00 118.16 118.41 1p0i n LYS 427 Ca -0.01 -1.11 -0.58 0.00 -2.02 0.00 0.00 58.31 54.60 1p0i n LYS 427 Cb 0.23 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 1p0i n LYS 427 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1p0i n LEU 428 N 0.21 2.09 0.23 -0.35 -0.00 -1.01 -4.86 117.00 113.31 1p0i n LEU 428 Ca 0.13 1.10 0.12 0.00 -0.00 0.00 0.00 56.01 57.35 1p0i n LEU 428 Cb 0.45 -1.11 0.37 0.00 -0.00 0.00 0.00 43.42 43.13 1p0i n LEU 428 CO 0.22 -0.59 0.81 -0.65 -0.00 0.00 0.00 177.39 177.18 1p0i h PRO 429 N 6.51 0.00 -7.28 1.96 0.11 -1.94 -3.45 132.00 127.90 1p0i h PRO 429 Ca -0.46 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.15 1p0i h PRO 429 Cb 1.33 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.48 1p0i h PRO 429 CO 0.93 0.13 0.40 -1.58 -0.21 0.00 0.00 178.00 177.67 1p0i s TRP 430 N -3.42 3.50 0.78 0.65 0.52 -1.26 -4.88 118.94 114.84 1p0i s TRP 430 Ca 0.03 1.38 -0.13 0.00 0.02 0.00 0.00 56.10 57.41 1p0i s TRP 430 Cb 0.08 -2.77 0.07 0.00 -1.15 0.00 0.00 33.47 29.70 1p0i s TRP 430 CO 0.64 -0.60 1.15 -1.25 0.02 0.00 0.00 176.95 176.91 1p0i s PRO 431 N -4.66 1.94 0.45 4.98 0.04 -1.26 -4.93 135.00 131.56 1p0i s PRO 431 Ca 0.57 1.51 0.13 0.00 0.04 0.00 0.00 61.00 63.26 1p0i s PRO 431 Cb -0.11 -1.83 1.04 0.00 0.04 0.00 0.00 34.50 33.64 1p0i s PRO 431 CO 0.44 -1.93 2.02 0.93 0.04 0.00 0.00 177.00 178.49 1p0i h GLU 432 N -0.88 0.35 0.00 4.56 4.39 -1.95 -1.74 114.58 119.31 1p0i h GLU 432 Ca -0.45 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 1p0i h GLU 432 Cb 1.27 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1p0i h GLU 432 CO 0.48 0.23 -0.05 0.11 -1.16 0.00 0.00 179.01 178.63 1p0i h TRP 433 N 0.36 0.00 0.00 4.33 5.08 -1.94 -1.00 115.95 122.79 1p0i h TRP 433 Ca 0.21 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.18 1p0i h TRP 433 Cb 0.35 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.51 1p0i h TRP 433 CO -0.00 0.05 0.00 -1.33 -1.28 0.00 0.00 178.44 175.88 1p0i n MET 434 N -3.41 0.15 0.00 0.12 2.81 -0.65 -4.97 117.12 111.16 1p0i n MET 434 Ca -0.02 0.25 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1p0i n MET 434 Cb 0.17 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1p0i n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p0i n GLY 435 N 0.70 3.04 3.48 3.03 0.00 -0.38 -4.22 105.19 110.85 1p0i n GLY 435 Ca 0.04 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1p0i n GLY 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0i s VAL 436 N 0.00 4.57 0.70 1.61 1.01 -1.26 -4.87 120.40 122.16 1p0i s VAL 436 Ca 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 61.98 60.33 1p0i s VAL 436 Cb 0.00 -4.87 0.01 0.00 0.00 0.00 0.00 36.38 31.52 1p0i s VAL 436 CO 0.00 -1.63 1.07 -0.04 0.00 0.00 0.00 175.10 174.49 1p0i s MET 437 N 3.10 2.83 0.19 2.72 1.00 -1.26 -1.09 119.30 126.80 1p0i s MET 437 Ca 0.38 1.02 -0.33 0.00 0.00 0.00 0.00 55.69 56.76 1p0i s MET 437 Cb -0.03 -1.97 -0.13 0.00 0.00 0.00 0.00 34.83 32.70 1p0i s MET 437 CO -0.08 -1.18 1.69 1.58 0.00 0.00 0.00 175.02 177.03 1p0i n HIS 438 N -3.12 2.61 0.00 -0.03 -0.00 -1.25 -1.83 115.22 111.60 1p0i n HIS 438 Ca 0.08 0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 1p0i n HIS 438 Cb 0.53 -2.64 0.00 0.00 -0.00 0.00 0.00 29.99 27.88 1p0i n HIS 438 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1p0i n GLY 439 N 3.82 1.33 1.66 1.57 0.00 -1.26 -4.94 105.19 107.37 1p0i n GLY 439 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 1p0i n GLY 439 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p0i n TYR 440 N -2.00 1.78 -0.01 1.61 4.02 -0.76 -3.00 117.16 118.80 1p0i n TYR 440 Ca 0.00 -0.78 0.08 0.00 -0.01 0.00 0.00 57.90 57.19 1p0i n TYR 440 Cb 0.00 -0.50 -0.13 0.00 -0.02 0.00 0.00 39.34 38.68 1p0i n TYR 440 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1p0i n GLU 441 N 0.20 0.53 -0.14 -0.72 0.00 -1.26 -4.61 120.64 114.64 1p0i n GLU 441 Ca 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 57.16 57.24 1p0i n GLU 441 Cb 1.08 -1.41 0.04 0.00 0.00 0.00 0.00 31.44 31.15 1p0i n GLU 441 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1p0i h ILE 442 N 0.00 0.67 -0.00 3.84 2.04 -1.93 0.54 117.51 122.67 1p0i h ILE 442 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1p0i h ILE 442 Cb 0.80 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1p0i h ILE 442 CO 0.00 0.02 0.00 1.05 0.00 0.00 0.00 178.15 179.23 1p0i h GLU 443 N 0.13 0.00 -0.12 2.37 4.11 -1.80 -0.90 114.58 118.38 1p0i h GLU 443 Ca 0.22 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.42 1p0i h GLU 443 Cb 0.32 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1p0i h GLU 443 CO -0.36 0.00 -0.85 0.74 0.07 0.00 0.00 179.01 178.61 1p0i h PHE 444 N 0.00 1.08 -0.76 2.06 -1.00 -1.21 -2.05 116.94 115.05 1p0i h PHE 444 Ca 0.00 -0.51 -0.03 0.00 2.81 0.00 0.00 57.97 60.25 1p0i h PHE 444 Cb 0.00 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.37 1p0i h PHE 444 CO 0.00 1.34 0.36 0.28 -1.61 0.00 0.00 178.31 178.68 1p0i h VAL 445 N 0.51 1.24 -0.00 -0.55 2.07 -0.53 -2.70 116.25 116.28 1p0i h VAL 445 Ca -0.07 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1p0i h VAL 445 Cb 1.49 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1p0i h VAL 445 CO 0.17 0.29 -0.05 0.49 0.02 0.00 0.00 177.57 178.50 1p0i n PHE 446 N -4.38 0.00 -0.95 1.57 3.01 -0.42 -4.62 117.46 111.68 1p0i n PHE 446 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1p0i n PHE 446 Cb 0.14 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 1p0i n PHE 446 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0i n GLY 447 N 1.20 0.42 0.36 1.37 0.00 -0.96 -4.22 105.19 103.36 1p0i n GLY 447 Ca 0.17 -0.97 0.06 0.00 0.00 0.00 0.00 46.02 45.28 1p0i n GLY 447 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p0i h LEU 448 N 0.00 0.71 0.00 0.99 4.07 -1.65 -1.16 115.31 118.27 1p0i h LEU 448 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1p0i h LEU 448 Cb 0.00 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.59 1p0i h LEU 448 CO 0.00 0.45 0.00 -2.65 -1.08 0.00 0.00 178.44 175.16 1p0i n PRO 449 N -4.48 0.32 0.22 1.13 -0.02 -1.26 -1.83 135.00 129.08 1p0i n PRO 449 Ca 0.11 0.09 0.13 0.00 -2.02 0.00 0.00 63.50 61.82 1p0i n PRO 449 Cb 0.23 -1.50 0.32 0.00 -0.02 0.00 0.00 33.50 32.53 1p0i n PRO 449 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1p0i h LEU 450 N 0.00 0.00 -8.45 2.45 3.38 -1.51 -3.38 115.31 107.80 1p0i h LEU 450 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1p0i h LEU 450 Cb 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.76 1p0i h LEU 450 CO 0.00 0.00 0.79 -0.70 0.09 0.00 0.00 178.44 178.62 1p0i s GLU 451 N -3.31 3.31 0.53 1.13 2.56 -0.76 -4.91 118.70 117.25 1p0i s GLU 451 Ca 0.06 -0.21 0.18 0.00 0.00 0.00 0.00 54.97 55.00 1p0i s GLU 451 Cb 0.07 -4.10 1.33 0.00 2.00 0.00 0.00 34.13 33.42 1p0i s GLU 451 CO 0.63 -1.74 2.13 0.00 -0.56 0.00 0.00 175.26 175.72 1p0i h ARG 452 N 9.58 0.00 0.00 4.30 2.47 -1.86 -2.78 114.38 126.08 1p0i h ARG 452 Ca -0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1p0i h ARG 452 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 1p0i h ARG 452 CO 1.17 0.00 0.21 0.00 0.56 0.00 0.00 179.97 181.91 1p0i h ARG 453 N 0.00 0.00 0.00 0.04 2.47 -1.96 -3.45 114.38 111.48 1p0i h ARG 453 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1p0i h ARG 453 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1p0i h ARG 453 CO -0.00 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 180.28 1p0i n ASP 454 N -2.75 0.00 -0.84 7.04 9.92 -1.05 -5.24 116.55 123.62 1p0i n ASP 454 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1p0i n ASP 454 Cb 0.26 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.74 1p0i n ASP 454 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1p0i n TYR 456 N 0.00 -2.31 -1.49 1.24 4.02 -1.26 -5.12 117.16 112.24 1p0i n TYR 456 Ca 0.00 1.25 -0.29 0.00 -0.01 0.00 0.00 57.90 58.84 1p0i n TYR 456 Cb 0.00 -2.19 0.18 0.00 -0.02 0.00 0.00 39.34 37.30 1p0i n TYR 456 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1p0i s THR 457 N -4.45 1.90 0.11 -0.72 -4.23 -1.26 -4.91 115.64 102.08 1p0i s THR 457 Ca 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.37 1p0i s THR 457 Cb 0.00 -2.73 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 1p0i s THR 457 CO 0.00 0.00 1.47 0.50 -0.54 0.00 0.00 174.62 176.05 1p0i h LYS 458 N -1.83 0.73 -0.19 3.99 1.63 -2.00 -2.67 116.57 116.23 1p0i h LYS 458 Ca -0.48 -0.34 0.05 0.00 -0.85 0.00 0.00 60.65 59.04 1p0i h LYS 458 Cb 1.30 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 1p0i h LYS 458 CO 0.49 0.95 0.14 0.00 -3.45 0.00 0.00 179.45 177.59 1p0i h ALA 459 N 0.76 2.13 0.05 5.00 0.00 -1.98 -1.62 119.26 123.60 1p0i h ALA 459 Ca 0.07 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 1p0i h ALA 459 Cb 0.76 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1p0i h ALA 459 CO 0.06 -0.24 -1.05 0.93 0.00 0.00 0.00 179.25 178.95 1p0i h GLU 460 N 0.00 0.15 -0.23 0.00 5.08 -1.86 -2.00 114.58 115.72 1p0i h GLU 460 Ca 0.09 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1p0i h GLU 460 Cb 0.37 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1p0i h GLU 460 CO -0.00 1.06 0.07 1.49 -1.00 0.00 0.00 179.01 180.64 1p0i h GLU 461 N 0.05 0.36 -0.24 2.33 4.81 -1.00 0.38 114.58 121.27 1p0i h GLU 461 Ca -0.06 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1p0i h GLU 461 Cb 1.77 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.08 1p0i h GLU 461 CO 0.16 0.44 0.15 0.82 -0.73 0.00 0.00 179.01 179.85 1p0i h ILE 462 N 0.20 1.08 -0.15 2.32 1.08 -1.35 0.11 117.51 120.79 1p0i h ILE 462 Ca 0.07 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1p0i h ILE 462 Cb 0.23 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 1p0i h ILE 462 CO -0.00 0.07 0.10 0.25 -0.69 0.00 0.00 178.15 177.88 1p0i h LEU 463 N 0.31 0.17 -0.90 1.44 5.85 -1.20 -0.99 115.31 119.99 1p0i h LEU 463 Ca 0.09 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1p0i h LEU 463 Cb -0.01 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1p0i h LEU 463 CO -0.02 0.12 0.48 -1.28 -0.34 0.00 0.00 178.44 177.40 1p0i h SER 464 N 0.20 1.13 -0.91 1.25 0.87 -0.75 -0.84 113.55 114.50 1p0i h SER 464 Ca 0.05 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1p0i h SER 464 Cb -0.02 -0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 61.60 1p0i h SER 464 CO -0.01 0.92 0.58 -0.09 -0.53 0.00 0.00 176.83 177.69 1p0i h ARG 465 N 1.26 1.22 -0.22 2.24 9.65 -0.14 0.63 114.38 129.02 1p0i h ARG 465 Ca 0.31 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 59.03 1p0i h ARG 465 Cb 0.05 -0.27 -0.00 0.00 -1.39 0.00 0.00 29.97 28.36 1p0i h ARG 465 CO -0.05 0.83 -0.14 0.77 2.80 0.00 0.00 179.97 184.18 1p0i h SER 466 N 1.25 0.50 -0.22 -3.80 0.02 -0.53 -2.25 113.55 108.52 1p0i h SER 466 Ca 0.33 -0.44 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1p0i h SER 466 Cb -0.10 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1p0i h SER 466 CO -0.07 0.83 0.13 0.40 -1.14 0.00 0.00 176.83 176.98 1p0i h ILE 467 N 0.18 1.10 -0.31 3.27 2.04 -0.80 0.54 117.51 123.52 1p0i h ILE 467 Ca 0.04 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.72 1p0i h ILE 467 Cb 0.66 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 1p0i h ILE 467 CO 0.04 0.09 -0.03 0.58 0.00 0.00 0.00 178.15 178.83 1p0i h VAL 468 N 0.27 0.74 -0.55 1.67 2.07 -0.88 0.91 116.25 120.47 1p0i h VAL 468 Ca 0.08 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1p0i h VAL 468 Cb 0.04 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1p0i h VAL 468 CO -0.01 0.01 0.33 0.50 0.02 0.00 0.00 177.57 178.41 1p0i h LYS 469 N 0.06 0.75 -0.46 1.57 1.63 -1.09 -0.88 116.57 118.15 1p0i h LYS 469 Ca 0.15 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 1p0i h LYS 469 Cb 0.22 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1p0i h LYS 469 CO -0.28 0.55 0.16 0.00 -3.45 0.00 0.00 179.45 176.43 1p0i h ARG 470 N 0.74 0.71 -0.84 1.90 3.08 -0.24 0.11 114.38 119.83 1p0i h ARG 470 Ca 0.20 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1p0i h ARG 470 Cb -0.01 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1p0i h ARG 470 CO -0.04 0.66 0.42 -1.49 -1.07 0.00 0.00 179.97 178.46 1p0i h TRP 471 N 0.61 1.19 -0.27 3.04 -0.00 -0.69 0.58 115.95 120.42 1p0i h TRP 471 Ca 0.15 -0.05 -0.10 0.00 -0.00 0.00 0.00 58.89 58.89 1p0i h TRP 471 Cb 0.24 -0.37 -0.00 0.00 -0.00 0.00 0.00 29.16 29.02 1p0i h TRP 471 CO 0.01 0.85 -0.23 0.00 -0.00 0.00 0.00 178.44 179.06 1p0i h ALA 472 N 1.27 0.39 -0.25 1.49 0.00 -0.81 -1.58 119.26 119.76 1p0i h ALA 472 Ca 0.29 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1p0i h ALA 472 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1p0i h ALA 472 CO -0.04 0.36 -0.04 -0.91 0.00 0.00 0.00 179.25 178.62 1p0i h ASN 473 N 0.36 0.35 -0.23 0.00 2.35 -0.56 0.51 115.58 118.37 1p0i h ASN 473 Ca 0.05 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1p0i h ASN 473 Cb 0.79 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1p0i h ASN 473 CO 0.06 0.44 -0.01 0.15 -1.65 0.00 0.00 177.43 176.42 1p0i h PHE 474 N 0.37 0.45 -0.05 1.19 3.57 -0.56 0.22 116.94 122.13 1p0i h PHE 474 Ca 0.08 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1p0i h PHE 474 Cb 0.30 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1p0i h PHE 474 CO 0.01 0.60 0.03 0.00 -2.23 0.00 0.00 178.31 176.71 1p0i h ALA 475 N 0.79 0.06 -0.23 2.41 0.00 -0.82 0.35 119.26 121.82 1p0i h ALA 475 Ca 0.06 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1p0i h ALA 475 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1p0i h ALA 475 CO 0.01 -0.39 -0.47 0.87 0.00 0.00 0.00 179.25 179.27 1p0i h LYS 476 N -0.02 0.72 0.00 0.00 1.57 -0.92 -3.40 116.57 114.53 1p0i h LYS 476 Ca 0.02 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1p0i h LYS 476 Cb 0.09 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1p0i h LYS 476 CO -0.00 1.10 0.00 0.66 -0.57 0.00 0.00 179.45 180.63 1p0i n TYR 477 N -4.14 0.00 -1.20 -1.35 0.53 0.77 -5.01 117.16 106.76 1p0i n TYR 477 Ca -0.05 -0.09 -0.07 0.00 -1.02 0.00 0.00 57.90 56.67 1p0i n TYR 477 Cb 0.58 -0.01 -0.03 0.00 -1.03 0.00 0.00 39.34 38.85 1p0i n TYR 477 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1p0i n GLY 478 N -0.09 0.88 2.69 2.72 0.00 0.12 -4.96 105.19 106.55 1p0i n GLY 478 Ca 0.00 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 1p0i n GLY 478 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0i s ASN 479 N -2.66 1.76 0.00 1.61 3.84 -1.23 -4.94 114.94 113.32 1p0i s ASN 479 Ca 0.00 -0.35 -0.03 0.00 0.21 0.00 0.00 52.86 52.68 1p0i s ASN 479 Cb 0.00 0.09 -0.15 0.00 -0.55 0.00 0.00 41.25 40.64 1p0i s ASN 479 CO 0.00 -0.33 2.55 -0.81 -2.79 0.00 0.00 177.10 175.72 1p0i n PRO 480 N 5.30 1.34 -3.38 0.43 -0.04 -1.26 -3.56 135.00 133.83 1p0i n PRO 480 Ca -0.06 -0.56 -0.27 0.00 -0.04 0.00 0.00 63.50 62.57 1p0i n PRO 480 Cb 0.49 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 1p0i n PRO 480 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1p0i s GLN 481 N 1.18 3.56 -0.38 0.54 -1.52 -1.26 -4.73 119.66 117.04 1p0i s GLN 481 Ca 0.38 -0.16 0.00 0.00 -1.95 0.00 0.00 55.36 53.63 1p0i s GLN 481 Cb 0.18 -2.67 0.11 0.00 -0.22 0.00 0.00 33.01 30.41 1p0i s GLN 481 CO 0.00 0.20 0.14 -2.00 -0.25 0.00 0.00 175.29 173.39 1p0i s GLU 482 N -3.82 1.78 0.07 2.91 -6.30 -1.26 -4.40 118.70 107.68 1p0i s GLU 482 Ca 0.42 -1.87 0.26 0.00 -2.50 0.00 0.00 54.97 51.28 1p0i s GLU 482 Cb -0.10 -3.42 0.79 0.00 0.00 0.00 0.00 34.13 31.40 1p0i s GLU 482 CO 0.32 -1.02 1.65 0.25 0.02 0.00 0.00 175.26 176.49 1p0i n THR 483 N 4.40 0.21 -0.07 -1.70 -2.24 -1.26 -4.30 114.28 109.33 1p0i n THR 483 Ca 0.01 -0.12 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 1p0i n THR 483 Cb 0.41 -0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.22 1p0i n THR 483 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0i n GLN 484 N -1.80 0.67 -1.78 -0.78 6.02 -1.26 -4.65 117.38 113.79 1p0i n GLN 484 Ca 0.06 0.08 -0.34 0.00 -0.01 0.00 0.00 57.00 56.79 1p0i n GLN 484 Cb 0.38 -1.61 0.05 0.00 1.02 0.00 0.00 30.24 30.07 1p0i n GLN 484 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1p0i n ASN 485 N -2.82 6.87 -3.89 1.08 3.02 -1.26 -4.90 115.26 113.35 1p0i n ASN 485 Ca -0.26 -3.79 -0.30 0.00 -0.03 0.00 0.00 54.58 50.20 1p0i n ASN 485 Cb 1.09 -0.85 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1p0i n ASN 485 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p0i n GLN 486 N -0.70 -2.21 -3.54 3.52 0.00 -1.26 -4.95 117.38 108.24 1p0i n GLN 486 Ca 0.54 0.38 -0.23 0.00 0.00 0.00 0.00 57.00 57.69 1p0i n GLN 486 Cb 0.56 -4.15 -0.01 0.00 0.00 0.00 0.00 30.24 26.63 1p0i n GLN 486 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1p0i s SER 487 N -3.99 6.27 0.26 2.61 0.01 -1.26 -5.05 113.70 112.55 1p0i s SER 487 Ca 0.21 0.31 -0.30 0.00 1.31 0.00 0.00 55.95 57.47 1p0i s SER 487 Cb -0.08 -1.93 -0.10 0.00 0.21 0.00 0.00 66.02 64.11 1p0i s SER 487 CO 0.89 -0.25 1.48 -0.89 0.41 0.00 0.00 173.24 174.88 1p0i s THR 488 N -2.22 2.52 0.26 1.44 2.01 -1.26 -4.96 115.64 113.42 1p0i s THR 488 Ca 0.39 0.43 -0.30 0.00 0.31 0.00 0.00 61.69 62.52 1p0i s THR 488 Cb -0.09 -3.28 -0.09 0.00 0.01 0.00 0.00 72.50 69.05 1p0i s THR 488 CO 0.34 0.07 1.01 -0.55 -0.69 0.00 0.00 174.62 174.80 1p0i s SER 489 N 0.42 7.47 -0.39 3.53 0.15 -1.26 -4.79 113.70 118.83 1p0i s SER 489 Ca 0.61 2.10 -0.19 0.00 0.70 0.00 0.00 55.95 59.16 1p0i s SER 489 Cb -0.43 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.27 1p0i s SER 489 CO 0.44 0.02 0.57 0.86 1.20 0.00 0.00 173.24 176.33 1p0i s TRP 490 N -1.17 3.13 0.53 3.44 -0.11 -1.26 -4.98 118.94 118.53 1p0i s TRP 490 Ca 0.43 0.06 -0.13 0.00 1.22 0.00 0.00 56.10 57.67 1p0i s TRP 490 Cb -0.29 -3.10 -0.06 0.00 -1.50 0.00 0.00 33.47 28.52 1p0i s TRP 490 CO 0.36 -0.69 0.96 -1.25 -4.62 0.00 0.00 176.95 171.71 1p0i s PRO 491 N 2.56 3.79 0.48 5.86 0.04 -1.26 -4.95 135.00 141.51 1p0i s PRO 491 Ca 0.20 0.78 -0.23 0.00 0.04 0.00 0.00 61.00 61.79 1p0i s PRO 491 Cb -0.15 -2.16 -0.07 0.00 0.04 0.00 0.00 34.50 32.16 1p0i s PRO 491 CO 0.16 -0.34 1.26 0.08 0.04 0.00 0.00 177.00 178.20 1p0i s VAL 492 N -2.78 2.67 -0.19 -0.36 1.01 -1.26 -4.70 120.40 114.78 1p0i s VAL 492 Ca 0.56 0.52 -0.20 0.00 0.00 0.00 0.00 61.98 62.86 1p0i s VAL 492 Cb -0.10 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1p0i s VAL 492 CO 0.40 0.01 0.57 0.12 0.00 0.00 0.00 175.10 176.19 1p0i s PHE 493 N -1.41 3.39 0.10 5.22 2.19 0.13 -4.56 117.98 123.05 1p0i s PHE 493 Ca 0.65 0.87 0.08 0.00 0.33 0.00 0.00 56.93 58.86 1p0i s PHE 493 Cb -0.34 -2.72 -0.03 0.00 -1.31 0.00 0.00 43.02 38.61 1p0i s PHE 493 CO 0.42 -0.10 -0.21 0.15 1.83 0.00 0.00 175.22 177.31 1p0i s LYS 494 N 1.62 1.15 0.54 10.12 1.02 -1.26 -4.36 119.74 128.57 1p0i s LYS 494 Ca 0.27 -1.15 0.27 0.00 0.02 0.00 0.00 55.97 55.37 1p0i s LYS 494 Cb -0.16 -1.41 1.44 0.00 -0.52 0.00 0.00 37.83 37.18 1p0i s LYS 494 CO 0.10 0.33 1.98 0.66 -0.92 0.00 0.00 175.35 177.50 1p0i h SER 495 N 4.13 0.00 0.00 2.83 4.64 -1.91 0.59 113.55 123.84 1p0i h SER 495 Ca -0.46 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1p0i h SER 495 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1p0i h SER 495 CO 0.40 0.00 -0.00 0.74 -0.87 0.00 0.00 176.83 177.10 1p0i h THR 496 N 0.00 0.00 -0.03 2.95 2.02 -1.99 -3.40 112.91 112.47 1p0i h THR 496 Ca 0.26 -0.12 -0.16 0.00 0.77 0.00 0.00 66.41 67.16 1p0i h THR 496 Cb 1.10 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1p0i h THR 496 CO -0.00 0.00 -0.73 -0.33 0.37 0.00 0.00 175.52 174.83 1p0i h GLU 497 N -0.12 0.16 -6.04 6.66 5.08 -1.98 -3.48 114.58 114.86 1p0i h GLU 497 Ca -0.00 -0.14 -0.41 0.00 -1.00 0.00 0.00 59.36 57.81 1p0i h GLU 497 Cb 0.00 0.03 0.07 0.00 0.50 0.00 0.00 28.75 29.35 1p0i h GLU 497 CO 0.00 0.81 -0.82 1.04 -1.00 0.00 0.00 179.01 179.05 1p0i n GLN 498 N -3.75 -5.22 -2.61 2.33 6.02 0.20 -4.10 117.38 110.25 1p0i n GLN 498 Ca -0.02 0.65 -0.37 0.00 -0.01 0.00 0.00 57.00 57.25 1p0i n GLN 498 Cb 0.70 -5.30 -0.05 0.00 1.02 0.00 0.00 30.24 26.62 1p0i n GLN 498 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1p0i s LYS 499 N -5.94 4.36 0.07 -1.09 1.02 -1.26 -1.66 119.74 115.24 1p0i s LYS 499 Ca 0.05 1.49 -0.05 0.00 0.02 0.00 0.00 55.97 57.47 1p0i s LYS 499 Cb -0.02 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 1p0i s LYS 499 CO 0.80 0.04 0.09 1.52 -0.92 0.00 0.00 175.35 176.88 1p0i s TYR 500 N -1.58 0.30 -0.11 3.18 1.13 -0.08 -4.31 117.35 115.87 1p0i s TYR 500 Ca 0.54 -0.77 -0.03 0.00 -1.41 0.00 0.00 57.07 55.40 1p0i s TYR 500 Cb -0.22 -0.20 -0.03 0.00 -1.10 0.00 0.00 41.96 40.40 1p0i s TYR 500 CO 0.28 -0.46 0.02 -1.17 -2.51 0.00 0.00 175.55 171.71 1p0i s LEU 501 N -2.79 3.63 -0.05 -3.49 2.96 -0.40 -1.28 118.68 117.26 1p0i s LEU 501 Ca 0.05 0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 53.97 1p0i s LEU 501 Cb 0.05 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 1p0i s LEU 501 CO -0.10 0.32 0.29 0.42 -1.32 0.00 0.00 176.35 175.95 1p0i s THR 502 N -0.50 5.25 -0.20 3.68 -4.23 -0.45 -0.48 115.64 118.70 1p0i s THR 502 Ca 0.09 0.51 -0.02 0.00 -1.18 0.00 0.00 61.69 61.10 1p0i s THR 502 Cb -0.12 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1p0i s THR 502 CO 0.02 0.57 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.81 1p0i s LEU 503 N -1.14 2.60 0.31 4.79 1.43 -0.46 -3.80 118.68 122.42 1p0i s LEU 503 Ca 0.21 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.63 1p0i s LEU 503 Cb -0.14 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.47 1p0i s LEU 503 CO 0.10 -0.01 0.73 0.54 0.23 0.00 0.00 176.35 177.94 1p0i s ASN 504 N 1.39 -0.14 0.09 2.29 2.20 -1.26 -1.59 114.94 117.91 1p0i s ASN 504 Ca 0.05 -0.82 0.01 0.00 -0.94 0.00 0.00 52.86 51.17 1p0i s ASN 504 Cb -0.14 0.76 -0.25 0.00 -2.00 0.00 0.00 41.25 39.63 1p0i s ASN 504 CO -0.07 -1.45 1.17 0.71 -2.94 0.00 0.00 177.10 174.53 1p0i h THR 505 N 2.01 1.56 0.00 0.54 1.35 -1.93 -3.42 112.91 113.03 1p0i h THR 505 Ca -0.24 -3.21 0.00 0.00 -0.55 0.00 0.00 66.41 62.41 1p0i h THR 505 Cb 1.25 2.88 0.00 0.00 -1.73 0.00 0.00 68.15 70.55 1p0i h THR 505 CO 0.30 0.92 0.00 -0.62 -0.25 0.00 0.00 175.52 175.86 1p0i n GLU 506 N -3.43 0.00 -3.81 4.72 1.02 -1.26 -4.91 120.64 112.97 1p0i n GLU 506 Ca -0.05 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.91 1p0i n GLU 506 Cb 0.99 -0.54 -0.17 0.00 -0.02 0.00 0.00 31.44 31.70 1p0i n GLU 506 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1p0i s SER 507 N -1.97 0.55 0.02 1.62 1.04 -1.26 -5.13 113.70 108.56 1p0i s SER 507 Ca 0.00 0.01 -0.28 0.00 0.48 0.00 0.00 55.95 56.16 1p0i s SER 507 Cb 0.00 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 1p0i s SER 507 CO 0.00 -0.15 0.90 0.42 0.98 0.00 0.00 173.24 175.39 1p0i s THR 508 N 1.35 4.81 0.15 2.02 -4.23 -1.26 -4.76 115.64 113.71 1p0i s THR 508 Ca -0.05 1.90 0.06 0.00 -1.18 0.00 0.00 61.69 62.41 1p0i s THR 508 Cb -0.13 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.43 1p0i s THR 508 CO -0.03 0.24 -0.13 -0.13 -0.54 0.00 0.00 174.62 174.03 1p0i s ARG 509 N 0.62 1.09 -0.24 3.99 0.52 -1.25 -4.90 118.95 118.79 1p0i s ARG 509 Ca 0.47 -1.37 -0.14 0.00 -0.52 0.00 0.00 55.73 54.17 1p0i s ARG 509 Cb -0.21 -0.87 -0.04 0.00 0.52 0.00 0.00 34.95 34.35 1p0i s ARG 509 CO 0.26 0.15 0.31 0.42 0.02 0.00 0.00 175.30 176.46 1p0i s ILE 510 N -2.63 5.24 0.39 1.52 -1.09 -1.26 -1.34 121.20 122.02 1p0i s ILE 510 Ca 0.14 0.48 0.04 0.00 -2.23 0.00 0.00 60.65 59.08 1p0i s ILE 510 Cb -0.02 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.16 1p0i s ILE 510 CO 0.03 0.24 0.05 -0.04 -1.23 0.00 0.00 174.94 173.99 1p0i s MET 511 N 1.58 1.85 0.03 2.79 -1.94 -0.41 -4.97 119.30 118.24 1p0i s MET 511 Ca 0.14 -2.08 0.03 0.00 -1.71 0.00 0.00 55.69 52.07 1p0i s MET 511 Cb -0.15 -1.08 -0.02 0.00 2.01 0.00 0.00 34.83 35.59 1p0i s MET 511 CO 0.08 -0.24 -0.09 0.95 -0.01 0.00 0.00 175.02 175.71 1p0i s THR 512 N -3.09 0.70 -1.09 2.05 -4.23 -1.26 -0.91 115.64 107.81 1p0i s THR 512 Ca 0.29 -0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 59.73 1p0i s THR 512 Cb 0.07 -0.69 -0.02 0.00 1.34 0.00 0.00 72.50 73.20 1p0i s THR 512 CO 0.14 -0.17 0.80 0.29 -0.54 0.00 0.00 174.62 175.14 1p0i n LYS 513 N 1.87 -1.35 -1.64 3.99 5.02 -0.66 -4.87 118.16 120.52 1p0i n LYS 513 Ca -0.19 0.58 -0.48 0.00 -2.02 0.00 0.00 58.31 56.19 1p0i n LYS 513 Cb 0.55 -4.33 -0.05 0.00 -0.02 0.00 0.00 35.03 31.19 1p0i n LYS 513 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1p0i n LEU 514 N -3.86 2.51 -4.14 -0.35 7.94 -1.26 -2.40 117.00 115.43 1p0i n LEU 514 Ca -0.09 1.10 -0.35 0.00 -1.11 0.00 0.00 56.01 55.56 1p0i n LEU 514 Cb 0.59 -1.33 -0.01 0.00 0.53 0.00 0.00 43.42 43.20 1p0i n LEU 514 CO 0.65 -0.59 0.01 0.54 -1.11 0.00 0.00 177.39 176.89 1p0i n ARG 515 N 3.05 -3.78 -0.06 1.96 5.12 -1.26 -4.85 116.66 116.85 1p0i n ARG 515 Ca 0.17 0.43 -0.08 0.00 -1.93 0.00 0.00 57.85 56.44 1p0i n ARG 515 Cb 0.25 -5.20 -0.02 0.00 -1.16 0.00 0.00 32.46 26.33 1p0i n ARG 515 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p0i h ALA 516 N 0.93 -0.18 -0.28 7.54 0.00 -1.84 -1.06 119.26 124.37 1p0i h ALA 516 Ca -0.59 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 1p0i h ALA 516 Cb 1.38 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1p0i h ALA 516 CO 0.75 -0.70 -0.24 1.96 0.00 0.00 0.00 179.25 181.02 1p0i h GLN 517 N -0.27 0.54 -0.18 0.00 4.20 -1.88 -2.43 115.11 115.10 1p0i h GLN 517 Ca 0.14 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1p0i h GLN 517 Cb 0.50 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1p0i h GLN 517 CO -0.42 0.75 -0.20 1.96 -0.67 0.00 0.00 178.83 180.24 1p0i h GLN 518 N 0.48 0.45 0.00 1.46 7.50 -1.86 -3.20 115.11 119.94 1p0i h GLN 518 Ca 0.07 -0.25 -0.06 0.00 0.50 0.00 0.00 58.65 58.92 1p0i h GLN 518 Cb 0.68 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.22 1p0i h GLN 518 CO 0.05 0.82 -0.27 0.00 -1.50 0.00 0.00 178.83 177.93 1p0i h ARG 520 N 0.00 0.93 0.21 0.00 3.08 -1.44 0.57 114.38 117.73 1p0i h ARG 520 Ca -0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1p0i h ARG 520 Cb 0.62 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1p0i h ARG 520 CO 0.03 0.71 -0.10 0.35 -1.07 0.00 0.00 179.97 179.90 1p0i h PHE 521 N 0.92 -0.26 -0.33 3.04 3.57 -1.35 -1.62 116.94 120.91 1p0i h PHE 521 Ca 0.23 -0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.55 1p0i h PHE 521 Cb 0.09 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1p0i h PHE 521 CO 0.01 -0.00 -0.45 -1.49 -2.23 0.00 0.00 178.31 174.14 1p0i h TRP 522 N -0.49 1.07 0.23 0.41 4.06 -1.07 -1.06 115.95 119.11 1p0i h TRP 522 Ca -0.03 -0.34 -0.33 0.00 2.06 0.00 0.00 58.89 60.25 1p0i h TRP 522 Cb 0.37 -0.21 0.04 0.00 -1.00 0.00 0.00 29.16 28.35 1p0i h TRP 522 CO -0.00 1.16 -1.44 1.15 -3.56 0.00 0.00 178.44 175.74 1p0i h THR 523 N 0.70 1.30 0.00 1.49 2.02 0.06 -3.35 112.91 115.13 1p0i h THR 523 Ca 0.04 -2.70 -0.03 0.00 0.77 0.00 0.00 66.41 64.49 1p0i h THR 523 Cb 1.05 3.00 -0.00 0.00 -1.74 0.00 0.00 68.15 70.45 1p0i h THR 523 CO 0.10 0.81 -0.85 -1.20 0.37 0.00 0.00 175.52 174.75 1p0i n SER 524 N -3.71 1.87 0.00 4.18 7.64 -0.61 -4.70 113.62 118.29 1p0i n SER 524 Ca -0.16 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1p0i n SER 524 Cb 1.09 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1p0i n SER 524 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1p0i n PHE 525 N -4.52 0.00 -0.50 1.43 -0.00 -1.06 -4.28 117.46 108.52 1p0i n PHE 525 Ca -0.14 0.00 0.41 0.00 -0.00 0.00 0.00 57.45 57.73 1p0i n PHE 525 Cb 0.42 -0.44 0.68 0.00 -0.00 0.00 0.00 39.48 40.15 1p0i n PHE 525 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1p0i n PHE 526 N -1.82 0.58 0.20 -5.13 7.35 -0.42 -0.25 117.46 117.97 1p0i n PHE 526 Ca 0.00 0.59 0.11 0.00 -0.76 0.00 0.00 57.45 57.39 1p0i n PHE 526 Cb 0.00 -1.03 0.55 0.00 0.35 0.00 0.00 39.48 39.35 1p0i n PHE 526 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1p0i n PRO 527 N -4.55 0.14 0.07 -7.13 -0.02 -1.26 -2.35 135.00 119.90 1p0i n PRO 527 Ca 0.40 0.60 -0.19 0.00 -2.02 0.00 0.00 63.50 62.29 1p0i n PRO 527 Cb 1.60 -1.93 -0.14 0.00 -0.02 0.00 0.00 33.50 33.01 1p0i n PRO 527 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1p0i h LYS 528 N 0.00 0.30 0.00 -0.52 1.57 -0.86 -3.53 116.57 113.52 1p0i h LYS 528 Ca 0.00 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1p0i h LYS 528 Cb 0.06 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1p0i h LYS 528 CO 0.00 1.18 0.00 1.33 -0.57 0.00 0.00 179.45 181.39