#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0m s ILE 5 N 0.00 2.96 -0.08 7.28 1.01 -1.26 -2.29 121.20 128.83 1p0m s ILE 5 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1p0m s ILE 5 Cb 0.00 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1p0m s ILE 5 CO 0.00 0.53 -0.18 -0.63 0.00 0.00 0.00 174.94 174.66 1p0m s ILE 6 N 0.30 2.71 -0.31 2.92 -1.09 -0.64 -4.97 121.20 120.12 1p0m s ILE 6 Ca -0.11 -0.83 -0.18 0.00 -2.23 0.00 0.00 60.65 57.30 1p0m s ILE 6 Cb -0.16 -2.06 -0.01 0.00 -1.58 0.00 0.00 42.46 38.65 1p0m s ILE 6 CO 0.06 0.56 0.53 0.00 -1.23 0.00 0.00 174.94 174.87 1p0m s ALA 7 N -0.21 3.52 0.37 9.38 0.00 -1.26 -1.69 121.76 131.87 1p0m s ALA 7 Ca -0.01 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.22 1p0m s ALA 7 Cb -0.13 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1p0m s ALA 7 CO 0.03 -1.04 0.31 0.95 0.00 0.00 0.00 175.76 176.01 1p0m s THR 8 N 2.42 3.12 0.41 0.00 -4.23 -0.15 -4.91 115.64 112.30 1p0m s THR 8 Ca 0.21 -1.40 0.19 0.00 -1.18 0.00 0.00 61.69 59.52 1p0m s THR 8 Cb -0.15 -3.09 0.40 0.00 1.34 0.00 0.00 72.50 71.00 1p0m s THR 8 CO 0.12 -0.10 1.77 0.11 -0.54 0.00 0.00 174.62 175.98 1p0m h LYS 9 N 1.19 0.36 -0.05 3.99 1.79 -1.94 -1.55 116.57 120.37 1p0m h LYS 9 Ca -0.43 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1p0m h LYS 9 Cb 1.26 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1p0m h LYS 9 CO 0.59 0.24 0.00 0.09 -1.08 0.00 0.00 179.45 179.28 1p0m n ASN 10 N -4.60 2.83 0.00 0.86 4.13 -1.26 -4.96 115.26 112.25 1p0m n ASN 10 Ca 0.25 -1.90 0.00 0.00 1.68 0.00 0.00 54.58 54.61 1p0m n ASN 10 Cb 0.90 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 39.12 1p0m n ASN 10 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p0m n GLY 11 N 1.22 0.99 3.84 7.41 0.00 -0.58 -0.31 105.19 117.76 1p0m n GLY 11 Ca 0.13 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 1p0m n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0m s LYS 12 N -1.68 4.04 0.01 1.61 1.02 -1.26 -0.97 119.74 122.50 1p0m s LYS 12 Ca 0.00 0.68 0.01 0.00 0.02 0.00 0.00 55.97 56.69 1p0m s LYS 12 Cb 0.00 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.76 1p0m s LYS 12 CO 0.00 0.22 -0.05 0.14 -0.92 0.00 0.00 175.35 174.74 1p0m s VAL 13 N -1.87 0.34 -0.10 3.17 -7.23 -0.68 -0.94 120.40 113.09 1p0m s VAL 13 Ca 0.51 -0.36 -0.01 0.00 -1.81 0.00 0.00 61.98 60.31 1p0m s VAL 13 Cb -0.12 -0.32 -0.03 0.00 0.56 0.00 0.00 36.38 36.47 1p0m s VAL 13 CO 0.18 -0.02 -0.05 -0.60 -0.31 0.00 0.00 175.10 174.30 1p0m s ARG 14 N -0.41 3.14 0.00 4.82 3.52 0.86 -1.62 118.95 129.25 1p0m s ARG 14 Ca -0.01 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.06 1p0m s ARG 14 Cb -0.03 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.63 1p0m s ARG 14 CO -0.00 0.50 0.00 0.41 -0.81 0.00 0.00 175.30 175.39 1p0m n GLY 15 N 2.75 4.44 3.15 8.12 0.00 -0.97 -0.89 105.19 121.78 1p0m n GLY 15 Ca -0.18 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 1p0m n GLY 15 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1p0m s MET 16 N 2.21 0.46 0.19 1.61 0.23 -0.49 -4.57 119.30 118.95 1p0m s MET 16 Ca 0.00 -0.09 -0.18 0.00 -1.03 0.00 0.00 55.69 54.40 1p0m s MET 16 Cb 0.00 0.20 -0.08 0.00 -1.53 0.00 0.00 34.83 33.43 1p0m s MET 16 CO 0.00 -0.10 0.66 -0.65 -2.03 0.00 0.00 175.02 172.89 1p0m s GLN 17 N -0.84 4.14 -0.00 3.16 -1.52 -1.26 -1.30 119.66 122.04 1p0m s GLN 17 Ca -0.09 0.72 0.04 0.00 -1.95 0.00 0.00 55.36 54.08 1p0m s GLN 17 Cb -0.05 -2.89 -0.01 0.00 -0.22 0.00 0.00 33.01 29.84 1p0m s GLN 17 CO 0.02 0.42 -0.13 -0.51 -0.25 0.00 0.00 175.29 174.84 1p0m s LEU 18 N -1.98 2.05 -0.25 2.90 1.43 0.22 -4.95 118.68 118.09 1p0m s LEU 18 Ca 0.41 -0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.06 1p0m s LEU 18 Cb -0.16 -0.66 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 1p0m s LEU 18 CO 0.20 0.14 0.49 -0.89 0.23 0.00 0.00 176.35 176.52 1p0m s THR 19 N -0.40 5.09 -0.06 5.49 2.01 -1.26 -1.18 115.64 125.33 1p0m s THR 19 Ca 0.04 0.83 -0.01 0.00 0.31 0.00 0.00 61.69 62.86 1p0m s THR 19 Cb -0.06 -3.81 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1p0m s THR 19 CO -0.00 0.11 0.02 -0.69 -0.69 0.00 0.00 174.62 173.37 1p0m s VAL 20 N 2.16 0.22 -1.09 3.82 1.01 -0.77 -4.92 120.40 120.82 1p0m s VAL 20 Ca 0.20 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.18 1p0m s VAL 20 Cb -0.16 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.83 1p0m s VAL 20 CO 0.09 0.23 0.72 0.49 0.00 0.00 0.00 175.10 176.63 1p0m n PHE 21 N 5.14 -1.79 -1.81 5.22 0.99 -1.26 -0.60 117.46 123.34 1p0m n PHE 21 Ca -0.07 0.41 -0.16 0.00 -0.00 0.00 0.00 57.45 57.63 1p0m n PHE 21 Cb 0.50 -3.11 -0.05 0.00 -1.00 0.00 0.00 39.48 35.82 1p0m n PHE 21 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1p0m n GLY 22 N -1.84 0.79 0.00 1.37 0.00 -1.26 -4.89 105.19 99.36 1p0m n GLY 22 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1p0m n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0m n GLY 23 N -0.51 4.90 2.89 -0.02 0.00 0.23 -5.18 105.19 107.51 1p0m n GLY 23 Ca -0.17 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 1p0m n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p0m s THR 24 N -1.24 -0.00 -0.02 2.61 2.01 -1.26 -1.86 115.64 115.88 1p0m s THR 24 Ca 0.00 0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.06 1p0m s THR 24 Cb 0.00 -0.05 -0.01 0.00 0.01 0.00 0.00 72.50 72.45 1p0m s THR 24 CO 0.00 0.00 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.08 1p0m s VAL 25 N 0.07 1.33 -0.25 3.82 1.01 -0.33 -2.75 120.40 123.30 1p0m s VAL 25 Ca -0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 1p0m s VAL 25 Cb -0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1p0m s VAL 25 CO -0.00 0.38 0.26 -0.89 0.00 0.00 0.00 175.10 174.85 1p0m s THR 26 N -0.29 5.27 -0.08 3.92 2.01 -0.61 -0.61 115.64 125.24 1p0m s THR 26 Ca 0.04 0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.44 1p0m s THR 26 Cb -0.07 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 1p0m s THR 26 CO -0.00 0.26 -0.14 0.00 -0.69 0.00 0.00 174.62 174.05 1p0m s ALA 27 N 1.48 2.63 -0.44 7.40 0.00 -0.42 -1.06 121.76 131.35 1p0m s ALA 27 Ca 0.12 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.17 1p0m s ALA 27 Cb -0.15 -1.06 0.12 0.00 0.00 0.00 0.00 23.12 22.03 1p0m s ALA 27 CO 0.08 0.43 0.17 -0.06 0.00 0.00 0.00 175.76 176.37 1p0m s PHE 28 N -0.28 3.35 -0.19 0.00 0.40 0.89 -1.40 117.98 120.75 1p0m s PHE 28 Ca 0.02 -3.04 -0.14 0.00 -0.60 0.00 0.00 56.93 53.16 1p0m s PHE 28 Cb -0.13 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.55 1p0m s PHE 28 CO 0.03 -0.83 0.32 -0.51 0.70 0.00 0.00 175.22 174.92 1p0m s LEU 29 N 0.28 4.18 0.00 -0.37 1.43 -0.42 -0.83 118.68 122.95 1p0m s LEU 29 Ca 0.14 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1p0m s LEU 29 Cb -0.23 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1p0m s LEU 29 CO -0.04 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1p0m n GLY 30 N 3.76 0.96 3.71 -3.19 0.00 -1.08 -2.84 105.19 106.52 1p0m n GLY 30 Ca -0.11 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1p0m n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p0m s ILE 31 N -2.52 4.89 0.36 -0.61 1.01 0.22 -4.76 121.20 119.78 1p0m s ILE 31 Ca 0.00 1.93 -0.26 0.00 0.00 0.00 0.00 60.65 62.32 1p0m s ILE 31 Cb 0.00 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.12 1p0m s ILE 31 CO 0.00 0.19 1.04 -2.16 0.00 0.00 0.00 174.94 174.01 1p0m s PRO 32 N 0.91 4.36 0.00 2.79 0.04 -1.26 -0.54 135.00 141.29 1p0m s PRO 32 Ca 0.49 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1p0m s PRO 32 Cb -0.20 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1p0m s PRO 32 CO 0.26 0.02 0.52 2.48 0.04 0.00 0.00 177.00 180.33 1p0m n TYR 33 N 0.34 0.00 -3.61 0.56 4.11 -1.05 -4.90 117.16 112.61 1p0m n TYR 33 Ca 0.03 -0.14 -0.09 0.00 -0.00 0.00 0.00 57.90 57.70 1p0m n TYR 33 Cb 0.49 -0.01 -0.02 0.00 -0.00 0.00 0.00 39.34 39.79 1p0m n TYR 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1p0m s ALA 34 N -0.27 -1.51 0.12 -3.48 0.00 -1.26 -4.65 121.76 110.72 1p0m s ALA 34 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 51.96 51.90 1p0m s ALA 34 Cb 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 23.12 23.84 1p0m s ALA 34 CO 0.00 -0.88 1.33 -1.14 0.00 0.00 0.00 175.76 175.07 1p0m s GLN 35 N -3.68 4.36 0.06 0.00 0.74 -0.88 -4.84 119.66 115.42 1p0m s GLN 35 Ca 0.06 2.00 -0.36 0.00 0.05 0.00 0.00 55.36 57.11 1p0m s GLN 35 Cb -0.03 -3.26 -0.16 0.00 1.10 0.00 0.00 33.01 30.66 1p0m s GLN 35 CO -0.04 -0.36 1.43 -2.30 -0.55 0.00 0.00 175.29 173.47 1p0m n PRO 36 N 3.69 1.35 -1.27 1.67 -0.02 -1.26 -4.57 135.00 134.59 1p0m n PRO 36 Ca 0.10 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 1p0m n PRO 36 Cb 0.43 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1p0m n PRO 36 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1p0m n PRO 37 N 3.02 3.40 -3.49 0.52 -0.04 -1.26 -4.92 135.00 132.23 1p0m n PRO 37 Ca 0.19 -2.01 -0.19 0.00 -0.04 0.00 0.00 63.50 61.44 1p0m n PRO 37 Cb 0.20 -2.64 -0.01 0.00 -0.04 0.00 0.00 33.50 31.02 1p0m n PRO 37 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p0m s LEU 38 N 0.04 3.88 0.00 1.53 1.43 -1.26 -3.28 118.68 121.02 1p0m s LEU 38 Ca 0.69 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1p0m s LEU 38 Cb 0.21 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.78 1p0m s LEU 38 CO -0.05 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 176.69 1p0m n GLY 39 N -1.61 3.27 0.25 -3.19 0.00 -1.26 -0.93 105.19 101.72 1p0m n GLY 39 Ca 0.00 0.26 0.16 0.00 0.00 0.00 0.00 46.02 46.45 1p0m n GLY 39 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p0m h ARG 40 N 0.00 0.00 -0.00 1.61 0.11 -1.93 -2.59 114.38 111.57 1p0m h ARG 40 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1p0m h ARG 40 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1p0m h ARG 40 CO 0.00 0.00 -0.14 1.28 0.10 0.00 0.00 179.97 181.21 1p0m n LEU 41 N -2.91 0.40 -4.76 0.08 4.77 -0.10 -4.81 117.00 109.68 1p0m n LEU 41 Ca 0.01 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 1p0m n LEU 41 Cb 0.28 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1p0m n LEU 41 CO 0.25 0.08 1.03 -0.60 -1.33 0.00 0.00 177.39 176.82 1p0m s ARG 42 N -2.60 4.33 0.00 3.23 3.52 -0.98 -2.26 118.95 124.18 1p0m s ARG 42 Ca 0.25 2.22 0.00 0.00 -0.13 0.00 0.00 55.73 58.07 1p0m s ARG 42 Cb 0.20 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 1p0m s ARG 42 CO 0.51 -0.29 0.00 1.19 -0.81 0.00 0.00 175.30 175.90 1p0m n PHE 43 N 1.66 0.00 -3.38 5.12 3.72 -1.26 -4.94 117.46 118.38 1p0m n PHE 43 Ca 0.03 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.19 1p0m n PHE 43 Cb 0.41 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 1p0m n PHE 43 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1p0m s LYS 44 N -0.00 3.51 0.68 -1.08 1.02 -0.96 -4.08 119.74 118.82 1p0m s LYS 44 Ca 0.00 -0.27 -0.17 0.00 0.02 0.00 0.00 55.97 55.55 1p0m s LYS 44 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1p0m s LYS 44 CO 0.00 0.17 1.21 1.63 -0.92 0.00 0.00 175.35 177.44 1p0m n LYS 45 N -1.58 0.86 -1.86 1.68 5.02 -1.26 -4.89 118.16 116.14 1p0m n LYS 45 Ca -0.04 0.35 -0.41 0.00 -2.02 0.00 0.00 58.31 56.19 1p0m n LYS 45 Cb 0.56 -2.44 -0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1p0m n LYS 45 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1p0m s PRO 46 N -3.43 4.12 0.15 1.97 0.04 -1.26 -5.01 135.00 131.58 1p0m s PRO 46 Ca 0.80 2.50 0.03 0.00 0.04 0.00 0.00 61.00 64.36 1p0m s PRO 46 Cb -0.36 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1p0m s PRO 46 CO 0.44 -0.49 0.23 -0.65 0.04 0.00 0.00 177.00 176.57 1p0m s GLN 47 N -2.07 3.26 0.72 4.56 -1.52 -1.26 -5.00 119.66 118.35 1p0m s GLN 47 Ca 0.53 -0.68 -0.16 0.00 -1.95 0.00 0.00 55.36 53.10 1p0m s GLN 47 Cb -0.45 -2.86 0.02 0.00 -0.22 0.00 0.00 33.01 29.49 1p0m s GLN 47 CO 0.61 0.51 1.13 -1.13 -0.25 0.00 0.00 175.29 176.16 1p0m n SER 48 N -0.45 1.13 -4.88 5.90 3.41 -1.26 -2.07 113.62 115.40 1p0m n SER 48 Ca -0.07 0.70 -0.33 0.00 -0.26 0.00 0.00 58.87 58.91 1p0m n SER 48 Cb 0.54 -1.48 -0.05 0.00 -0.26 0.00 0.00 64.21 62.96 1p0m n SER 48 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1p0m s LEU 49 N -4.09 4.25 -0.15 1.04 2.96 -1.26 -4.16 118.68 117.27 1p0m s LEU 49 Ca 0.76 0.79 -0.17 0.00 -0.22 0.00 0.00 54.13 55.29 1p0m s LEU 49 Cb -0.35 -3.39 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1p0m s LEU 49 CO 0.47 0.03 0.45 -0.89 -1.32 0.00 0.00 176.35 175.09 1p0m s THR 50 N -1.66 5.19 0.36 3.68 2.01 -1.26 -5.02 115.64 118.94 1p0m s THR 50 Ca 0.42 0.86 -0.26 0.00 0.31 0.00 0.00 61.69 63.02 1p0m s THR 50 Cb -0.12 -3.78 -0.13 0.00 0.01 0.00 0.00 72.50 68.48 1p0m s THR 50 CO 0.22 0.29 0.91 2.29 -0.69 0.00 0.00 174.62 177.64 1p0m n LYS 51 N 3.99 1.16 -4.63 4.92 2.85 -1.26 -4.99 118.16 120.20 1p0m n LYS 51 Ca -0.07 0.41 -0.29 0.00 -1.05 0.00 0.00 58.31 57.31 1p0m n LYS 51 Cb 0.51 -1.82 -0.09 0.00 -0.65 0.00 0.00 35.03 32.99 1p0m n LYS 51 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 1p0m s TRP 52 N -1.21 1.94 0.27 5.58 -2.14 0.58 -5.03 118.94 118.94 1p0m s TRP 52 Ca 0.61 -1.02 0.02 0.00 2.66 0.00 0.00 56.10 58.37 1p0m s TRP 52 Cb -0.64 -1.45 -0.05 0.00 -3.10 0.00 0.00 33.47 28.22 1p0m s TRP 52 CO 0.58 0.06 0.08 0.45 -2.66 0.00 0.00 176.95 175.46 1p0m s SER 53 N -3.72 1.53 0.00 -2.66 0.15 -1.26 -4.40 113.70 103.34 1p0m s SER 53 Ca 0.19 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.48 1p0m s SER 53 Cb 0.04 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1p0m s SER 53 CO 0.10 -0.68 0.00 -0.67 1.20 0.00 0.00 173.24 173.19 1p0m n ASP 54 N -0.51 0.00 -4.27 5.45 -0.08 -1.26 -4.83 116.55 111.05 1p0m n ASP 54 Ca -0.01 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.91 1p0m n ASP 54 Cb 0.66 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.99 1p0m n ASP 54 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1p0m s ILE 55 N -0.82 3.38 0.04 5.18 1.01 -1.26 -4.15 121.20 124.58 1p0m s ILE 55 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 60.65 59.50 1p0m s ILE 55 Cb 0.00 -2.72 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 1p0m s ILE 55 CO 0.00 0.16 1.37 0.86 0.00 0.00 0.00 174.94 177.33 1p0m s TRP 56 N 1.41 3.04 -0.54 3.97 -0.11 -0.11 -4.80 118.94 121.80 1p0m s TRP 56 Ca 0.02 0.92 -0.21 0.00 1.22 0.00 0.00 56.10 58.04 1p0m s TRP 56 Cb -0.17 -3.64 0.05 0.00 -1.50 0.00 0.00 33.47 28.22 1p0m s TRP 56 CO -0.01 -2.27 0.78 -0.80 -4.62 0.00 0.00 176.95 170.02 1p0m s ASN 57 N 1.55 6.27 -1.09 5.86 0.01 -1.26 -0.10 114.94 126.17 1p0m s ASN 57 Ca 0.63 -0.71 -0.05 0.00 -0.71 0.00 0.00 52.86 52.03 1p0m s ASN 57 Cb -0.33 -2.36 0.30 0.00 0.41 0.00 0.00 41.25 39.27 1p0m s ASN 57 CO 0.28 -1.07 1.43 0.00 -1.51 0.00 0.00 177.10 176.23 1p0m n ALA 58 N 6.81 5.02 0.06 0.60 0.00 -0.07 -4.66 120.51 128.28 1p0m n ALA 58 Ca -0.03 -4.77 0.02 0.00 0.00 0.00 0.00 53.44 48.66 1p0m n ALA 58 Cb 0.46 -2.39 0.03 0.00 0.00 0.00 0.00 19.45 17.55 1p0m n ALA 58 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p0m n THR 59 N 1.62 0.38 -3.58 0.00 -2.24 -1.13 -1.30 114.28 108.02 1p0m n THR 59 Ca 0.26 -0.69 -0.15 0.00 -2.27 0.00 0.00 64.05 61.20 1p0m n THR 59 Cb 0.34 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 1p0m n THR 59 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1p0m s LYS 60 N -0.55 0.98 0.38 -0.78 -2.85 -1.21 -4.87 119.74 110.86 1p0m s LYS 60 Ca 0.05 -0.03 -0.28 0.00 -1.00 0.00 0.00 55.97 54.71 1p0m s LYS 60 Cb 0.03 0.45 -0.11 0.00 -2.06 0.00 0.00 37.83 36.15 1p0m s LYS 60 CO 0.04 -0.32 1.47 0.66 0.10 0.00 0.00 175.35 177.30 1p0m n TYR 61 N 0.76 2.91 -1.88 1.78 4.01 -1.26 -3.60 117.16 119.88 1p0m n TYR 61 Ca -0.19 0.45 -0.17 0.00 -0.16 0.00 0.00 57.90 57.83 1p0m n TYR 61 Cb 0.58 -2.52 0.11 0.00 -0.31 0.00 0.00 39.34 37.21 1p0m n TYR 61 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p0m n ALA 62 N 0.35 -0.60 -1.74 -0.72 0.00 -1.26 -4.90 120.51 111.63 1p0m n ALA 62 Ca 0.02 -1.14 -0.37 0.00 0.00 0.00 0.00 53.44 51.95 1p0m n ALA 62 Cb 0.39 0.03 0.05 0.00 0.00 0.00 0.00 19.45 19.93 1p0m n ALA 62 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1p0m s ASN 63 N -3.90 4.86 0.22 0.00 0.01 -1.26 -4.78 114.94 110.09 1p0m s ASN 63 Ca 0.46 2.57 -0.05 0.00 -0.71 0.00 0.00 52.86 55.12 1p0m s ASN 63 Cb -0.02 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.97 1p0m s ASN 63 CO 0.31 -1.83 0.48 -0.44 -1.51 0.00 0.00 177.10 174.11 1p0m s SER 64 N -1.41 6.49 0.61 -1.22 0.01 0.65 -4.62 113.70 114.21 1p0m s SER 64 Ca 0.80 0.67 -0.17 0.00 1.31 0.00 0.00 55.95 58.56 1p0m s SER 64 Cb -0.36 -2.12 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 1p0m s SER 64 CO 0.38 -0.08 1.11 0.00 0.41 0.00 0.00 173.24 175.07 1p0m s GLN 67 N -1.85 0.45 0.42 0.00 -2.07 -1.26 -4.64 119.66 110.70 1p0m s GLN 67 Ca 0.57 -0.09 -0.19 0.00 -1.82 0.00 0.00 55.36 53.83 1p0m s GLN 67 Cb -0.59 0.21 -0.10 0.00 -1.09 0.00 0.00 33.01 31.44 1p0m s GLN 67 CO 0.61 -0.18 0.91 -0.80 -1.32 0.00 0.00 175.29 174.52 1p0m s ASN 68 N -1.90 6.87 0.16 12.60 0.01 -1.26 -5.06 114.94 126.37 1p0m s ASN 68 Ca 0.06 1.60 0.06 0.00 -0.71 0.00 0.00 52.86 53.86 1p0m s ASN 68 Cb -0.01 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 1p0m s ASN 68 CO -0.05 -0.36 0.10 -0.63 -1.51 0.00 0.00 177.10 174.65 1p0m s ILE 69 N -2.19 4.28 -0.52 0.60 1.09 -1.26 -4.86 121.20 118.34 1p0m s ILE 69 Ca 0.60 -1.16 -0.29 0.00 -1.10 0.00 0.00 60.65 58.71 1p0m s ILE 69 Cb -0.09 -3.17 0.03 0.00 -1.06 0.00 0.00 42.46 38.16 1p0m s ILE 69 CO 0.16 -0.10 1.20 -0.62 -0.10 0.00 0.00 174.94 175.48 1p0m s ASP 70 N -3.03 6.50 -0.11 3.58 3.68 -1.26 -4.86 116.67 121.18 1p0m s ASP 70 Ca 0.30 0.34 0.14 0.00 2.13 0.00 0.00 52.55 55.47 1p0m s ASP 70 Cb -0.10 -2.55 0.46 0.00 -1.45 0.00 0.00 42.92 39.28 1p0m s ASP 70 CO 0.22 -1.39 1.38 0.00 0.13 0.00 0.00 175.17 175.51 1p0m n GLN 71 N 8.16 3.00 0.25 4.34 6.02 -1.26 -4.64 117.38 133.25 1p0m n GLN 71 Ca 0.11 -2.56 0.12 0.00 -0.01 0.00 0.00 57.00 54.66 1p0m n GLN 71 Cb 0.49 -1.64 0.67 0.00 1.02 0.00 0.00 30.24 30.77 1p0m n GLN 71 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1p0m h SER 72 N 2.06 0.00 -2.00 1.08 0.02 -2.00 -3.35 113.55 109.36 1p0m h SER 72 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1p0m h SER 72 Cb 1.19 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.34 1p0m h SER 72 CO 0.15 0.15 -1.15 0.49 -1.14 0.00 0.00 176.83 175.32 1p0m n PHE 73 N -3.58 -0.06 -1.57 3.45 3.72 -1.26 -5.12 117.46 113.04 1p0m n PHE 73 Ca -0.01 -3.69 -0.46 0.00 -0.05 0.00 0.00 57.45 53.23 1p0m n PHE 73 Cb 0.28 -0.39 -0.02 0.00 -0.94 0.00 0.00 39.48 38.41 1p0m n PHE 73 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1p0m n PRO 74 N 0.84 1.17 -0.57 -1.08 -0.02 -1.26 -0.95 135.00 133.14 1p0m n PRO 74 Ca 0.23 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1p0m n PRO 74 Cb 0.59 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1p0m n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p0m n GLY 75 N 1.52 1.29 3.67 -1.23 0.00 -1.26 -4.99 105.19 104.19 1p0m n GLY 75 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1p0m n GLY 75 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p0m s PHE 76 N -3.00 3.37 0.38 1.61 5.36 -0.12 -4.97 117.98 120.61 1p0m s PHE 76 Ca 0.00 0.56 0.15 0.00 -0.96 0.00 0.00 56.93 56.68 1p0m s PHE 76 Cb 0.00 -2.48 0.86 0.00 -0.34 0.00 0.00 43.02 41.07 1p0m s PHE 76 CO 0.00 0.02 1.88 1.25 -1.46 0.00 0.00 175.22 176.91 1p0m h HIS 77 N 7.34 0.00 -0.95 10.12 -0.00 -1.94 -1.43 115.15 128.29 1p0m h HIS 77 Ca -0.37 0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.13 1p0m h HIS 77 Cb 1.16 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.49 1p0m h HIS 77 CO 0.67 0.30 0.57 0.78 -0.00 0.00 0.00 177.93 180.25 1p0m h GLY 78 N 1.02 1.56 0.00 5.26 0.00 -1.93 -1.60 103.07 107.38 1p0m h GLY 78 Ca -0.00 -0.37 -0.36 0.00 0.00 0.00 0.00 47.33 46.59 1p0m h GLY 78 CO 0.04 0.10 -2.36 -1.14 0.00 0.00 0.00 176.54 173.17 1p0m n SER 79 N -4.70 0.50 0.25 0.19 3.41 -1.17 -4.48 113.62 107.63 1p0m n SER 79 Ca 0.18 -0.03 0.15 0.00 -0.26 0.00 0.00 58.87 58.92 1p0m n SER 79 Cb 0.38 0.73 0.51 0.00 -0.26 0.00 0.00 64.21 65.56 1p0m n SER 79 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1p0m h GLU 80 N 0.00 0.00 0.00 4.33 5.08 -1.18 -2.81 114.58 120.00 1p0m h GLU 80 Ca -0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1p0m h GLU 80 Cb 2.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.40 1p0m h GLU 80 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 1p0m n MET 81 N -3.07 0.04 -0.00 2.33 0.00 -0.61 -2.16 117.12 113.65 1p0m n MET 81 Ca 0.02 0.34 0.09 0.00 0.00 0.00 0.00 57.70 58.15 1p0m n MET 81 Cb 0.38 -1.59 -0.11 0.00 0.00 0.00 0.00 33.22 31.90 1p0m n MET 81 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1p0m n TRP 82 N -1.68 0.00 -2.42 3.17 7.02 -1.06 -4.80 117.44 117.67 1p0m n TRP 82 Ca 0.02 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.17 1p0m n TRP 82 Cb 0.15 -0.12 -0.02 0.00 -2.42 0.00 0.00 31.31 28.89 1p0m n TRP 82 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1p0m s ASN 83 N -3.11 6.16 0.26 -0.99 0.02 -0.92 -4.70 114.94 111.65 1p0m s ASN 83 Ca 0.03 1.94 -0.30 0.00 -1.02 0.00 0.00 52.86 53.51 1p0m s ASN 83 Cb 0.13 -2.56 -0.14 0.00 0.02 0.00 0.00 41.25 38.71 1p0m s ASN 83 CO 0.74 -0.91 1.27 -2.65 0.02 0.00 0.00 177.10 175.57 1p0m n PRO 84 N -1.20 1.79 -0.62 -0.60 -0.02 -1.26 -4.90 135.00 128.20 1p0m n PRO 84 Ca 0.10 0.63 0.02 0.00 -2.02 0.00 0.00 63.50 62.23 1p0m n PRO 84 Cb 0.52 -2.19 0.20 0.00 -0.02 0.00 0.00 33.50 32.01 1p0m n PRO 84 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1p0m n ASN 85 N 1.67 2.27 -3.77 2.55 6.94 -1.26 -4.96 115.26 118.69 1p0m n ASN 85 Ca 0.10 -3.69 -0.13 0.00 -0.02 0.00 0.00 54.58 50.84 1p0m n ASN 85 Cb 0.31 -0.57 -0.09 0.00 -2.36 0.00 0.00 39.78 37.08 1p0m n ASN 85 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1p0m s THR 86 N -3.17 0.06 0.25 5.53 2.01 -1.26 -5.06 115.64 114.00 1p0m s THR 86 Ca 0.40 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.59 1p0m s THR 86 Cb 0.37 -0.62 -0.15 0.00 0.01 0.00 0.00 72.50 72.11 1p0m s THR 86 CO -0.02 -0.29 1.03 0.47 -0.69 0.00 0.00 174.62 175.12 1p0m n ASP 87 N 1.23 1.20 -4.84 3.53 8.00 -1.26 -4.34 116.55 120.06 1p0m n ASP 87 Ca -0.21 1.17 -0.34 0.00 0.71 0.00 0.00 54.79 56.11 1p0m n ASP 87 Cb 0.56 -1.25 -0.06 0.00 -0.02 0.00 0.00 41.12 40.35 1p0m n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1p0m s LEU 88 N 0.64 4.17 -0.24 0.64 1.43 -1.26 -0.26 118.68 123.81 1p0m s LEU 88 Ca 0.63 1.31 -0.31 0.00 -1.03 0.00 0.00 54.13 54.73 1p0m s LEU 88 Cb -0.75 -3.88 0.17 0.00 0.03 0.00 0.00 46.19 41.76 1p0m s LEU 88 CO 0.58 -0.11 1.26 -0.55 0.23 0.00 0.00 176.35 177.75 1p0m s SER 89 N -2.05 -0.12 0.39 2.29 0.15 -0.21 -4.87 113.70 109.28 1p0m s SER 89 Ca 0.50 0.10 0.18 0.00 0.70 0.00 0.00 55.95 57.43 1p0m s SER 89 Cb -0.13 0.11 0.80 0.00 -1.71 0.00 0.00 66.02 65.09 1p0m s SER 89 CO 0.19 -0.14 1.81 -0.33 1.20 0.00 0.00 173.24 175.97 1p0m h GLU 90 N 2.14 0.00 -5.73 5.44 5.08 -1.95 -3.20 114.58 116.36 1p0m h GLU 90 Ca -0.10 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.60 1p0m h GLU 90 Cb 1.17 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.32 1p0m h GLU 90 CO 0.24 0.35 1.72 0.34 -1.00 0.00 0.00 179.01 180.65 1p0m s ASP 91 N -6.53 6.73 -0.00 1.42 2.15 -1.26 -4.34 116.67 114.83 1p0m s ASP 91 Ca -0.01 -2.12 0.00 0.00 0.43 0.00 0.00 52.55 50.85 1p0m s ASP 91 Cb 0.12 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1p0m s ASP 91 CO 0.68 -1.23 0.61 0.00 -0.17 0.00 0.00 175.17 175.07 1p0m n LEU 93 N -0.09 5.45 -4.33 0.00 4.77 -1.26 -4.54 117.00 117.00 1p0m n LEU 93 Ca 0.00 -4.18 -0.17 0.00 -0.03 0.00 0.00 56.01 51.63 1p0m n LEU 93 Cb 0.48 -1.67 -0.10 0.00 -2.33 0.00 0.00 43.42 39.80 1p0m n LEU 93 CO 0.00 0.57 -0.36 -0.31 -1.33 0.00 0.00 177.39 175.95 1p0m s TYR 94 N 2.94 1.56 0.12 -1.77 1.51 -1.26 -2.54 117.35 117.90 1p0m s TYR 94 Ca 0.48 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1p0m s TYR 94 Cb 0.04 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 1p0m s TYR 94 CO 0.03 0.07 0.00 -0.48 -1.11 0.00 0.00 175.55 174.06 1p0m s LEU 95 N -3.29 2.13 0.10 -1.29 0.05 0.30 -1.28 118.68 115.39 1p0m s LEU 95 Ca 0.25 -1.12 0.09 0.00 0.05 0.00 0.00 54.13 53.40 1p0m s LEU 95 Cb 0.04 0.13 -0.03 0.00 -2.05 0.00 0.00 46.19 44.27 1p0m s LEU 95 CO 0.07 -0.62 -0.24 0.20 -0.55 0.00 0.00 176.35 175.21 1p0m s ASN 96 N -3.05 2.93 -0.04 1.48 0.01 0.94 -0.61 114.94 116.59 1p0m s ASN 96 Ca 0.18 -0.68 0.01 0.00 -0.71 0.00 0.00 52.86 51.67 1p0m s ASN 96 Cb 0.07 -0.20 0.02 0.00 0.41 0.00 0.00 41.25 41.55 1p0m s ASN 96 CO -0.01 0.15 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.99 1p0m s VAL 97 N -1.02 0.51 -0.15 1.60 1.01 -0.01 -2.23 120.40 120.11 1p0m s VAL 97 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1p0m s VAL 97 Cb -0.10 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.75 1p0m s VAL 97 CO 0.04 0.22 -0.21 0.26 0.00 0.00 0.00 175.10 175.41 1p0m s TRP 98 N 0.88 2.70 0.01 5.22 0.51 -0.38 -0.07 118.94 127.80 1p0m s TRP 98 Ca -0.12 -1.36 0.05 0.00 -2.12 0.00 0.00 56.10 52.56 1p0m s TRP 98 Cb -0.14 -1.84 -0.02 0.00 -0.81 0.00 0.00 33.47 30.66 1p0m s TRP 98 CO 0.00 -0.63 -0.16 0.96 -0.51 0.00 0.00 176.95 176.62 1p0m s ILE 99 N 0.88 1.27 0.72 2.03 -4.36 -0.23 -1.62 121.20 119.90 1p0m s ILE 99 Ca -0.05 -0.85 -0.16 0.00 -0.26 0.00 0.00 60.65 59.33 1p0m s ILE 99 Cb -0.15 -1.09 0.03 0.00 1.25 0.00 0.00 42.46 42.50 1p0m s ILE 99 CO -0.03 0.22 1.24 -2.84 0.24 0.00 0.00 174.94 173.77 1p0m s PRO 100 N -0.72 2.15 -0.06 0.37 0.02 -1.26 -1.58 135.00 133.91 1p0m s PRO 100 Ca 0.05 1.87 0.02 0.00 0.02 0.00 0.00 61.00 62.96 1p0m s PRO 100 Cb -0.07 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.64 1p0m s PRO 100 CO 0.00 -1.86 -0.12 0.00 -0.33 0.00 0.00 177.00 174.70 1p0m s ALA 101 N -1.82 1.25 0.68 -1.55 0.00 -1.11 -3.12 121.76 116.09 1p0m s ALA 101 Ca 0.77 -0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.16 1p0m s ALA 101 Cb -0.32 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1p0m s ALA 101 CO 0.45 0.12 1.18 -1.25 0.00 0.00 0.00 175.76 176.25 1p0m s PRO 102 N 0.63 2.48 0.08 0.00 0.04 -1.26 -4.57 135.00 132.40 1p0m s PRO 102 Ca -0.14 1.67 -0.34 0.00 0.04 0.00 0.00 61.00 62.23 1p0m s PRO 102 Cb -0.15 -1.88 -0.18 0.00 0.04 0.00 0.00 34.50 32.32 1p0m s PRO 102 CO 0.04 -1.55 0.83 1.17 0.04 0.00 0.00 177.00 177.53 1p0m n LYS 103 N -2.42 0.00 -1.81 4.56 4.81 -1.18 -4.92 118.16 117.20 1p0m n LYS 103 Ca 0.13 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.27 1p0m n LYS 103 Cb 0.51 -1.27 0.07 0.00 0.02 0.00 0.00 35.03 34.36 1p0m n LYS 103 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1p0m s PRO 104 N -0.38 2.34 -0.19 1.64 0.04 -1.26 -5.03 135.00 132.17 1p0m s PRO 104 Ca 0.78 0.37 0.02 0.00 0.04 0.00 0.00 61.00 62.21 1p0m s PRO 104 Cb -1.11 -1.97 -0.22 0.00 0.04 0.00 0.00 34.50 31.25 1p0m s PRO 104 CO 0.55 -1.38 0.09 1.63 0.04 0.00 0.00 177.00 177.92 1p0m n LYS 105 N -3.23 0.69 -2.72 4.56 4.76 -1.26 -4.49 118.16 116.48 1p0m n LYS 105 Ca 0.07 0.18 -0.08 0.00 -2.87 0.00 0.00 58.31 55.61 1p0m n LYS 105 Cb 0.58 -1.61 0.10 0.00 -1.84 0.00 0.00 35.03 32.27 1p0m n LYS 105 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1p0m n ASN 106 N -3.25 -2.13 -4.77 4.39 5.15 -1.21 -4.70 115.26 108.76 1p0m n ASN 106 Ca -0.37 -3.09 -0.39 0.00 -0.60 0.00 0.00 54.58 50.13 1p0m n ASN 106 Cb 1.04 1.48 -0.03 0.00 -0.53 0.00 0.00 39.78 41.74 1p0m n ASN 106 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p0m s ALA 107 N 0.23 3.32 0.48 5.20 0.00 -0.70 -4.35 121.76 125.94 1p0m s ALA 107 Ca 0.22 0.99 -0.23 0.00 0.00 0.00 0.00 51.96 52.93 1p0m s ALA 107 Cb 0.34 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 1p0m s ALA 107 CO -0.07 -0.40 1.29 0.99 0.00 0.00 0.00 175.76 177.58 1p0m s THR 108 N -1.28 2.52 -0.13 0.00 2.01 -1.26 -0.36 115.64 117.15 1p0m s THR 108 Ca 0.51 0.42 -0.00 0.00 0.31 0.00 0.00 61.69 62.92 1p0m s THR 108 Cb -0.33 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 1p0m s THR 108 CO 0.42 0.02 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.56 1p0m s VAL 109 N -1.36 3.15 -0.26 3.82 1.01 0.44 -1.71 120.40 125.51 1p0m s VAL 109 Ca 0.65 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 1p0m s VAL 109 Cb -0.36 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 1p0m s VAL 109 CO 0.45 0.53 0.02 -0.76 0.00 0.00 0.00 175.10 175.33 1p0m s LEU 110 N 0.26 3.37 -0.29 3.92 1.43 0.37 -0.31 118.68 127.42 1p0m s LEU 110 Ca -0.08 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1p0m s LEU 110 Cb -0.15 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.26 1p0m s LEU 110 CO 0.05 -0.10 0.09 -0.63 0.23 0.00 0.00 176.35 175.99 1p0m s ILE 111 N 1.49 4.06 0.05 -0.59 1.01 -0.28 -0.29 121.20 126.66 1p0m s ILE 111 Ca 0.04 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 1p0m s ILE 111 Cb -0.16 -3.08 -0.06 0.00 0.01 0.00 0.00 42.46 39.17 1p0m s ILE 111 CO -0.00 0.09 0.58 0.86 0.00 0.00 0.00 174.94 176.46 1p0m s TRP 112 N 1.52 3.77 -0.24 3.97 -0.11 0.16 -0.98 118.94 127.03 1p0m s TRP 112 Ca 0.03 1.25 -0.00 0.00 1.22 0.00 0.00 56.10 58.60 1p0m s TRP 112 Cb -0.17 -2.53 0.07 0.00 -1.50 0.00 0.00 33.47 29.34 1p0m s TRP 112 CO 0.03 0.52 -0.01 0.42 -4.62 0.00 0.00 176.95 173.29 1p0m s ILE 113 N -0.83 1.27 0.69 5.86 1.01 -0.43 -3.81 121.20 124.95 1p0m s ILE 113 Ca 0.30 -1.16 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 1p0m s ILE 113 Cb -0.19 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1p0m s ILE 113 CO 0.18 -0.23 1.11 -0.72 0.00 0.00 0.00 174.94 175.29 1p0m s TYR 114 N 1.50 2.56 0.00 3.97 -0.85 -1.26 -3.33 117.35 119.93 1p0m s TYR 114 Ca -0.02 1.56 0.00 0.00 -0.52 0.00 0.00 57.07 58.09 1p0m s TYR 114 Cb -0.18 -3.16 0.00 0.00 0.38 0.00 0.00 41.96 38.99 1p0m s TYR 114 CO -0.09 -1.79 0.00 0.41 -1.52 0.00 0.00 175.55 172.56 1p0m n GLY 115 N -0.60 1.87 0.00 5.49 0.00 -1.12 -3.50 105.19 107.33 1p0m n GLY 115 Ca 0.10 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1p0m n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0m n GLY 116 N 5.00 0.31 2.18 -0.02 0.00 -1.26 -4.21 105.19 107.19 1p0m n GLY 116 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1p0m n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0m n GLY 117 N 0.00 1.34 2.77 -0.02 0.00 -1.26 -0.93 105.19 107.09 1p0m n GLY 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p0m n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0m n PHE 118 N -2.10 0.00 -0.01 1.61 3.72 -1.26 -4.75 117.46 114.67 1p0m n PHE 118 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1p0m n PHE 118 Cb 0.51 -1.33 -0.04 0.00 -0.94 0.00 0.00 39.48 37.68 1p0m n PHE 118 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1p0m n GLN 119 N -0.44 1.58 -3.52 -1.08 1.13 -0.41 0.31 117.38 114.93 1p0m n GLN 119 Ca 0.00 -0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 54.90 1p0m n GLN 119 Cb 0.31 -1.12 -0.05 0.00 0.11 0.00 0.00 30.24 29.49 1p0m n GLN 119 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1p0m n THR 120 N -1.90 0.00 0.00 5.09 -2.24 -0.11 -4.13 114.28 110.99 1p0m n THR 120 Ca -0.04 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.10 1p0m n THR 120 Cb 0.37 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1p0m n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0m n GLY 121 N -0.44 2.58 3.54 3.38 0.00 -1.26 -4.11 105.19 108.88 1p0m n GLY 121 Ca 0.05 -1.97 -0.12 0.00 0.00 0.00 0.00 46.02 43.99 1p0m n GLY 121 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p0m s THR 122 N -2.80 0.00 -0.51 2.61 -1.32 -1.26 -4.74 115.64 107.61 1p0m s THR 122 Ca 0.00 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.74 1p0m s THR 122 Cb 0.00 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.29 1p0m s THR 122 CO 0.00 0.00 1.75 0.77 -2.21 0.00 0.00 174.62 174.93 1p0m h SER 123 N 2.49 0.00 -0.01 8.08 4.64 -1.97 -3.28 113.55 123.50 1p0m h SER 123 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1p0m h SER 123 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1p0m h SER 123 CO 0.33 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.75 1p0m n SER 124 N -2.53 0.10 -4.75 4.97 3.41 -1.26 -4.75 113.62 108.80 1p0m n SER 124 Ca 0.04 -1.23 -0.39 0.00 -0.26 0.00 0.00 58.87 57.03 1p0m n SER 124 Cb 0.39 -0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.37 1p0m n SER 124 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p0m n LEU 125 N -0.83 5.51 -0.17 1.04 4.77 -1.24 -4.87 117.00 121.21 1p0m n LEU 125 Ca 0.19 1.01 0.18 0.00 -0.03 0.00 0.00 56.01 57.36 1p0m n LEU 125 Cb 0.10 -1.59 0.54 0.00 -2.33 0.00 0.00 43.42 40.14 1p0m n LEU 125 CO 0.14 -0.45 1.22 -0.74 -1.33 0.00 0.00 177.39 176.23 1p0m h HIS 126 N 1.64 0.42 -0.00 -1.77 -0.00 -1.90 -0.98 115.15 112.56 1p0m h HIS 126 Ca -0.51 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 1p0m h HIS 126 Cb 1.29 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 1p0m h HIS 126 CO 0.46 0.14 -0.05 1.33 -0.00 0.00 0.00 177.93 179.81 1p0m n VAL 127 N -4.46 0.00 -0.62 5.26 0.24 -1.26 -3.41 118.33 114.09 1p0m n VAL 127 Ca 0.16 -0.06 0.07 0.00 -2.04 0.00 0.00 64.34 62.47 1p0m n VAL 127 Cb 0.62 -0.17 0.23 0.00 -1.47 0.00 0.00 33.84 33.05 1p0m n VAL 127 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1p0m n TYR 128 N -0.86 0.81 -1.95 6.34 4.01 -0.37 -4.60 117.16 120.54 1p0m n TYR 128 Ca 0.17 -0.69 -0.43 0.00 -0.16 0.00 0.00 57.90 56.79 1p0m n TYR 128 Cb 0.24 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 1p0m n TYR 128 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1p0m s ASP 129 N -1.43 5.86 -0.00 7.72 -1.08 -1.22 -4.89 116.67 121.64 1p0m s ASP 129 Ca 0.35 1.40 0.02 0.00 -0.52 0.00 0.00 52.55 53.81 1p0m s ASP 129 Cb 0.25 -2.52 0.07 0.00 -1.46 0.00 0.00 42.92 39.25 1p0m s ASP 129 CO 0.13 -1.71 1.05 0.61 0.52 0.00 0.00 175.17 175.77 1p0m n GLY 130 N 5.44 -0.60 0.21 2.66 0.00 -1.26 -4.14 105.19 107.49 1p0m n GLY 130 Ca 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 1p0m n GLY 130 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p0m h LYS 131 N 0.45 0.37 -0.23 1.61 2.10 -1.91 -2.66 116.57 116.30 1p0m h LYS 131 Ca 0.00 -0.18 -0.02 0.00 -2.00 0.00 0.00 60.65 58.46 1p0m h LYS 131 Cb 0.11 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 1p0m h LYS 131 CO 0.00 0.71 0.08 0.74 -2.00 0.00 0.00 179.45 178.98 1p0m h PHE 132 N 0.32 0.36 -0.73 0.07 0.05 -1.80 -0.46 116.94 114.75 1p0m h PHE 132 Ca 0.03 -0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.76 1p0m h PHE 132 Cb 0.82 -0.10 -0.03 0.00 2.00 0.00 0.00 35.95 38.63 1p0m h PHE 132 CO 0.02 0.40 0.35 -0.07 -0.18 0.00 0.00 178.31 178.84 1p0m h LEU 133 N 0.21 0.95 -0.26 1.54 3.38 -1.73 0.28 115.31 119.67 1p0m h LEU 133 Ca 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1p0m h LEU 133 Cb 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1p0m h LEU 133 CO -0.00 0.82 0.12 0.00 0.09 0.00 0.00 178.44 179.46 1p0m h ALA 134 N 1.17 0.34 0.70 1.53 0.00 -1.32 -1.06 119.26 120.62 1p0m h ALA 134 Ca 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1p0m h ALA 134 Cb 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1p0m h ALA 134 CO -0.03 -0.09 -0.34 -0.09 0.00 0.00 0.00 179.25 178.70 1p0m h ARG 135 N 0.28 -0.91 -0.34 0.00 9.65 -0.76 -1.98 114.38 120.33 1p0m h ARG 135 Ca 0.09 0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.91 1p0m h ARG 135 Cb 0.14 0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 1p0m h ARG 135 CO -0.01 -0.58 -0.26 0.28 2.80 0.00 0.00 179.97 182.20 1p0m h VAL 136 N -1.12 1.29 -0.02 0.20 2.07 -0.49 -3.35 116.25 114.83 1p0m h VAL 136 Ca -0.10 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1p0m h VAL 136 Cb 0.75 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1p0m h VAL 136 CO 0.16 0.46 -0.08 -0.62 0.02 0.00 0.00 177.57 177.51 1p0m n GLU 137 N -4.23 1.28 -3.31 1.57 -0.58 -0.41 -5.00 120.64 109.96 1p0m n GLU 137 Ca -0.03 -1.22 -0.23 0.00 -0.42 0.00 0.00 57.16 55.26 1p0m n GLU 137 Cb 0.46 -1.27 0.06 0.00 -0.57 0.00 0.00 31.44 30.12 1p0m n GLU 137 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1p0m n ARG 138 N 0.58 -6.46 -4.01 3.49 5.12 -0.74 -5.01 116.66 109.62 1p0m n ARG 138 Ca 0.08 0.86 -0.22 0.00 -1.93 0.00 0.00 57.85 56.65 1p0m n ARG 138 Cb 0.36 -5.80 -0.04 0.00 -1.16 0.00 0.00 32.46 25.81 1p0m n ARG 138 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1p0m s VAL 139 N -3.25 3.89 -0.15 1.55 -7.23 -1.25 -4.69 120.40 109.27 1p0m s VAL 139 Ca 0.45 -1.45 -0.11 0.00 -1.81 0.00 0.00 61.98 59.06 1p0m s VAL 139 Cb -0.20 -3.24 -0.05 0.00 0.56 0.00 0.00 36.38 33.46 1p0m s VAL 139 CO 0.55 -0.27 0.21 -0.63 -0.31 0.00 0.00 175.10 174.66 1p0m s ILE 140 N -2.24 5.36 -0.13 -0.62 1.01 -0.69 -4.02 121.20 119.87 1p0m s ILE 140 Ca 0.36 0.37 -0.01 0.00 0.00 0.00 0.00 60.65 61.38 1p0m s ILE 140 Cb -0.06 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 1p0m s ILE 140 CO 0.25 0.47 -0.10 -0.69 0.00 0.00 0.00 174.94 174.87 1p0m s VAL 141 N -0.04 3.32 -0.01 2.92 1.01 -0.64 -0.48 120.40 126.48 1p0m s VAL 141 Ca 0.14 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1p0m s VAL 141 Cb -0.12 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1p0m s VAL 141 CO 0.03 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.80 1p0m s VAL 142 N 0.26 1.25 0.02 2.92 1.01 0.61 -1.25 120.40 125.21 1p0m s VAL 142 Ca -0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1p0m s VAL 142 Cb -0.15 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1p0m s VAL 142 CO 0.05 0.35 -0.01 -0.94 0.00 0.00 0.00 175.10 174.55 1p0m s SER 143 N -0.34 0.25 0.05 3.32 1.04 -0.95 0.39 113.70 117.47 1p0m s SER 143 Ca 0.05 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1p0m s SER 143 Cb -0.06 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 1p0m s SER 143 CO -0.00 -0.36 -0.04 0.00 0.98 0.00 0.00 173.24 173.81 1p0m s MET 144 N -1.86 0.55 -0.09 4.02 0.23 -1.25 -0.04 119.30 120.85 1p0m s MET 144 Ca -0.12 -0.99 -0.11 0.00 -1.03 0.00 0.00 55.69 53.44 1p0m s MET 144 Cb -0.07 0.04 -0.05 0.00 -1.53 0.00 0.00 34.83 33.22 1p0m s MET 144 CO -0.02 -0.05 0.26 -0.80 -2.03 0.00 0.00 175.02 172.37 1p0m s ASN 145 N -2.32 6.54 0.06 -1.18 0.01 -0.41 -4.52 114.94 113.12 1p0m s ASN 145 Ca -0.01 0.64 0.03 0.00 -0.71 0.00 0.00 52.86 52.80 1p0m s ASN 145 Cb -0.00 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.48 1p0m s ASN 145 CO -0.05 0.32 -0.10 -0.72 -1.51 0.00 0.00 177.10 175.04 1p0m s TYR 146 N -0.73 0.88 0.32 2.20 -0.85 -1.26 -4.33 117.35 113.59 1p0m s TYR 146 Ca 0.18 -0.52 -0.29 0.00 -0.52 0.00 0.00 57.07 55.92 1p0m s TYR 146 Cb -0.14 -0.51 -0.11 0.00 0.38 0.00 0.00 41.96 41.59 1p0m s TYR 146 CO 0.07 -0.03 1.45 1.03 -1.52 0.00 0.00 175.55 176.54 1p0m s ARG 147 N -1.83 4.21 0.42 -3.49 0.52 -1.26 -4.84 118.95 112.68 1p0m s ARG 147 Ca -0.05 2.43 0.04 0.00 -0.52 0.00 0.00 55.73 57.63 1p0m s ARG 147 Cb -0.09 -3.03 -0.05 0.00 0.52 0.00 0.00 34.95 32.30 1p0m s ARG 147 CO 0.01 -0.44 0.03 0.14 0.02 0.00 0.00 175.30 175.06 1p0m s VAL 148 N -0.71 1.46 0.00 3.52 -7.23 -1.26 -4.17 120.40 112.00 1p0m s VAL 148 Ca 0.55 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1p0m s VAL 148 Cb -0.44 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1p0m s VAL 148 CO 0.54 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1p0m n GLY 149 N -1.00 0.63 0.29 2.32 0.00 0.15 -2.45 105.19 105.13 1p0m n GLY 149 Ca -0.09 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 1p0m n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0m h ALA 150 N -0.83 1.35 0.00 4.61 0.00 -1.89 0.12 119.26 122.61 1p0m h ALA 150 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1p0m h ALA 150 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1p0m h ALA 150 CO 0.00 0.46 -0.05 -0.07 0.00 0.00 0.00 179.25 179.59 1p0m h LEU 151 N 0.61 0.00 0.00 0.00 3.38 -1.95 -0.40 115.31 116.94 1p0m h LEU 151 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1p0m h LEU 151 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1p0m h LEU 151 CO 0.00 0.05 -1.84 0.61 0.09 0.00 0.00 178.44 177.36 1p0m n GLY 152 N -0.81 -0.77 0.00 0.83 0.00 -0.59 -4.39 105.19 99.45 1p0m n GLY 152 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1p0m n GLY 152 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0m n PHE 153 N -2.19 0.00 -1.68 1.61 3.72 0.30 -0.67 117.46 118.56 1p0m n PHE 153 Ca -0.08 -0.09 -0.44 0.00 -0.05 0.00 0.00 57.45 56.79 1p0m n PHE 153 Cb 0.56 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.07 1p0m n PHE 153 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1p0m n LEU 154 N -0.09 3.23 -4.06 4.37 0.00 -0.17 -4.36 117.00 115.92 1p0m n LEU 154 Ca 0.00 1.16 -0.22 0.00 0.00 0.00 0.00 56.01 56.95 1p0m n LEU 154 Cb 0.39 -1.44 -0.15 0.00 0.00 0.00 0.00 43.42 42.21 1p0m n LEU 154 CO 0.00 -0.50 -0.46 0.00 0.00 0.00 0.00 177.39 176.43 1p0m s ALA 155 N -0.39 1.08 -0.41 1.96 0.00 -1.26 -2.88 121.76 119.86 1p0m s ALA 155 Ca 0.64 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.18 1p0m s ALA 155 Cb -0.62 -0.35 0.20 0.00 0.00 0.00 0.00 23.12 22.35 1p0m s ALA 155 CO 0.54 0.21 0.42 -0.11 0.00 0.00 0.00 175.76 176.81 1p0m n LEU 156 N 3.11 -0.17 -3.96 0.00 7.94 0.12 -4.62 117.00 119.42 1p0m n LEU 156 Ca -0.17 -4.51 -0.56 0.00 -1.11 0.00 0.00 56.01 49.66 1p0m n LEU 156 Cb 0.54 0.56 -0.08 0.00 0.53 0.00 0.00 43.42 44.98 1p0m n LEU 156 CO 0.25 1.94 0.85 -0.81 -1.11 0.00 0.00 177.39 178.51 1p0m n PRO 157 N 2.25 0.00 0.00 1.96 -0.04 -1.26 -0.47 135.00 137.44 1p0m n PRO 157 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1p0m n PRO 157 Cb 0.50 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1p0m n PRO 157 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p0m n GLY 158 N 2.85 3.22 3.57 0.55 0.00 -1.26 -5.03 105.19 109.09 1p0m n GLY 158 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1p0m n GLY 158 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0m s ASN 159 N -0.55 6.37 0.41 1.61 3.84 0.38 -4.94 114.94 122.05 1p0m s ASN 159 Ca 0.00 0.08 0.28 0.00 0.21 0.00 0.00 52.86 53.44 1p0m s ASN 159 Cb 0.00 -2.30 1.46 0.00 -0.55 0.00 0.00 41.25 39.87 1p0m s ASN 159 CO 0.00 -0.52 1.86 -0.65 -2.79 0.00 0.00 177.10 175.00 1p0m h PRO 160 N 8.43 0.00 0.00 0.43 0.11 -1.96 0.49 132.00 139.50 1p0m h PRO 160 Ca -0.27 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 1p0m h PRO 160 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1p0m h PRO 160 CO 0.80 0.00 -0.38 0.93 -0.21 0.00 0.00 178.00 179.14 1p0m h GLU 161 N 0.00 0.00 -0.19 1.05 4.39 -1.92 -3.39 114.58 114.51 1p0m h GLU 161 Ca 0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1p0m h GLU 161 Cb 0.09 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.59 1p0m h GLU 161 CO 0.00 0.38 -0.38 0.00 -1.16 0.00 0.00 179.01 177.85 1p0m n ALA 162 N -2.31 -2.08 0.23 3.43 0.00 -0.52 -3.98 120.51 115.28 1p0m n ALA 162 Ca -0.00 -1.02 0.13 0.00 0.00 0.00 0.00 53.44 52.54 1p0m n ALA 162 Cb 0.49 -1.87 0.37 0.00 0.00 0.00 0.00 19.45 18.45 1p0m n ALA 162 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p0m h PRO 163 N 4.03 0.00 0.00 0.00 0.13 -1.14 0.33 132.00 135.35 1p0m h PRO 163 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1p0m h PRO 163 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1p0m h PRO 163 CO 0.14 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.39 1p0m n GLY 164 N 0.62 1.44 2.72 1.56 0.00 -1.14 -4.37 105.19 106.03 1p0m n GLY 164 Ca 0.02 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 1p0m n GLY 164 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p0m n ASN 165 N -0.28 -5.49 -0.35 1.61 3.02 -1.26 -4.88 115.26 107.63 1p0m n ASN 165 Ca 0.00 0.24 0.12 0.00 -0.03 0.00 0.00 54.58 54.90 1p0m n ASN 165 Cb 0.00 -3.83 0.31 0.00 -0.61 0.00 0.00 39.78 35.64 1p0m n ASN 165 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1p0m h MET 166 N 0.05 0.79 -0.47 3.52 2.86 -1.72 0.10 114.93 120.05 1p0m h MET 166 Ca -0.20 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.33 1p0m h MET 166 Cb 1.07 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 1p0m h MET 166 CO 0.29 0.52 0.04 0.78 1.06 0.00 0.00 176.91 179.60 1p0m h GLY 167 N 0.82 0.81 1.13 8.32 0.00 -1.06 0.14 103.07 113.23 1p0m h GLY 167 Ca 0.56 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 1p0m h GLY 167 CO -0.35 0.47 -0.10 1.41 0.00 0.00 0.00 176.54 177.98 1p0m h LEU 168 N 0.72 1.02 -1.39 3.11 3.38 -1.32 -1.87 115.31 118.95 1p0m h LEU 168 Ca 0.15 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1p0m h LEU 168 Cb 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1p0m h LEU 168 CO 0.01 1.12 -0.29 -0.26 0.09 0.00 0.00 178.44 179.11 1p0m h PHE 169 N 0.91 0.00 -0.02 1.13 -1.00 -0.28 -0.84 116.94 116.84 1p0m h PHE 169 Ca 0.14 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.92 1p0m h PHE 169 Cb 0.66 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.22 1p0m h PHE 169 CO 0.04 0.29 0.01 -0.44 -1.61 0.00 0.00 178.31 176.60 1p0m h ASP 170 N 0.00 0.03 -0.38 2.17 3.32 -0.23 0.44 116.42 121.77 1p0m h ASP 170 Ca -0.00 -0.18 0.07 0.00 0.02 0.00 0.00 57.03 56.93 1p0m h ASP 170 Cb 0.59 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 1p0m h ASP 170 CO 0.04 0.20 -0.02 1.56 -1.72 0.00 0.00 179.24 179.30 1p0m h GLN 171 N -0.15 0.08 -0.81 3.56 4.20 -0.99 -1.29 115.11 119.70 1p0m h GLN 171 Ca 0.01 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1p0m h GLN 171 Cb 0.18 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 1p0m h GLN 171 CO -0.00 0.05 0.52 0.37 -0.67 0.00 0.00 178.83 179.10 1p0m h GLN 172 N 0.08 1.00 -0.41 1.46 4.15 -0.82 -1.10 115.11 119.47 1p0m h GLN 172 Ca 0.18 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 1p0m h GLN 172 Cb 0.26 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1p0m h GLN 172 CO -0.32 0.66 0.12 1.25 -1.93 0.00 0.00 178.83 178.60 1p0m h LEU 173 N 1.03 0.54 -0.67 -2.39 5.85 -0.11 -1.07 115.31 118.49 1p0m h LEU 173 Ca 0.32 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.84 1p0m h LEU 173 Cb -0.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1p0m h LEU 173 CO -0.10 0.53 -0.36 0.00 -0.34 0.00 0.00 178.44 178.17 1p0m h ALA 174 N 1.55 0.85 -0.50 1.25 0.00 -0.14 -1.26 119.26 121.00 1p0m h ALA 174 Ca 0.14 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1p0m h ALA 174 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1p0m h ALA 174 CO -0.01 0.64 0.02 -0.07 0.00 0.00 0.00 179.25 179.83 1p0m h LEU 175 N 0.52 0.78 -0.53 0.00 3.38 -0.52 -2.32 115.31 116.63 1p0m h LEU 175 Ca 0.05 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1p0m h LEU 175 Cb 0.87 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1p0m h LEU 175 CO 0.07 0.83 0.16 -0.61 0.09 0.00 0.00 178.44 178.99 1p0m h GLN 176 N 0.76 0.83 -0.88 1.13 4.15 -0.86 -1.07 115.11 119.17 1p0m h GLN 176 Ca 0.15 -0.18 0.09 0.00 0.77 0.00 0.00 58.65 59.48 1p0m h GLN 176 Cb 0.43 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.93 1p0m h GLN 176 CO 0.02 0.77 0.53 2.35 -1.93 0.00 0.00 178.83 180.56 1p0m h TRP 177 N 0.73 0.96 -0.36 3.99 7.01 -0.80 0.81 115.95 128.29 1p0m h TRP 177 Ca 0.17 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.13 1p0m h TRP 177 Cb 0.29 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 1p0m h TRP 177 CO 0.02 0.42 -0.05 0.28 -2.79 0.00 0.00 178.44 176.32 1p0m h VAL 178 N 0.89 1.27 -0.29 2.65 2.07 -0.93 0.15 116.25 122.07 1p0m h VAL 178 Ca 0.41 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1p0m h VAL 178 Cb 0.33 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1p0m h VAL 178 CO -0.23 0.36 0.06 1.56 0.02 0.00 0.00 177.57 179.33 1p0m h GLN 179 N 0.48 0.16 0.00 1.57 1.08 0.09 -0.45 115.11 118.04 1p0m h GLN 179 Ca 0.10 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1p0m h GLN 179 Cb 0.53 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1p0m h GLN 179 CO 0.03 0.10 -0.05 1.63 -0.95 0.00 0.00 178.83 179.59 1p0m n LYS 180 N -5.09 0.25 0.00 1.46 5.02 0.15 -4.53 118.16 115.42 1p0m n LYS 180 Ca -0.00 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1p0m n LYS 180 Cb 0.13 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1p0m n LYS 180 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1p0m n ASN 181 N -2.20 2.70 0.31 4.39 3.02 0.52 -4.78 115.26 119.22 1p0m n ASN 181 Ca 0.05 -0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.79 1p0m n ASN 181 Cb 0.42 0.54 1.03 0.00 -0.61 0.00 0.00 39.78 41.17 1p0m n ASN 181 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1p0m h ILE 182 N 0.00 0.26 -0.68 2.41 6.09 -1.23 -2.24 117.51 122.12 1p0m h ILE 182 Ca 0.00 -0.09 -0.03 0.00 -1.37 0.00 0.00 64.86 63.37 1p0m h ILE 182 Cb 0.00 1.07 -0.03 0.00 0.47 0.00 0.00 36.82 38.33 1p0m h ILE 182 CO 0.00 0.01 0.30 0.00 -3.07 0.00 0.00 178.15 175.40 1p0m h ALA 183 N 1.99 0.88 0.00 0.18 0.00 -1.79 0.40 119.26 120.92 1p0m h ALA 183 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1p0m h ALA 183 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1p0m h ALA 183 CO 0.00 0.47 0.04 0.00 0.00 0.00 0.00 179.25 179.77 1p0m h ALA 184 N 1.14 1.04 -0.16 0.00 0.00 -1.70 0.22 119.26 119.80 1p0m h ALA 184 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1p0m h ALA 184 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1p0m h ALA 184 CO -0.02 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.37 1p0m n PHE 185 N -3.01 0.18 -0.56 0.00 3.01 -0.47 -4.87 117.46 111.74 1p0m n PHE 185 Ca -0.03 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.34 1p0m n PHE 185 Cb 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1p0m n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0m n GLY 186 N 1.38 0.81 3.80 1.37 0.00 0.78 -4.63 105.19 108.70 1p0m n GLY 186 Ca 0.16 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 1p0m n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0m s GLY 187 N -2.47 1.54 -0.45 -0.02 0.00 0.01 -1.72 107.32 104.20 1p0m s GLY 187 Ca 0.00 -1.36 -0.13 0.00 0.00 0.00 0.00 44.72 43.23 1p0m s GLY 187 CO 0.00 -1.39 0.35 0.21 0.00 0.00 0.00 173.10 172.27 1p0m s ASN 188 N -3.53 5.98 0.00 1.64 3.04 0.51 -3.53 114.94 119.05 1p0m s ASN 188 Ca 0.32 -1.38 0.05 0.00 0.04 0.00 0.00 52.86 51.89 1p0m s ASN 188 Cb -0.09 -2.12 0.22 0.00 -1.54 0.00 0.00 41.25 37.72 1p0m s ASN 188 CO 0.24 -0.61 1.13 -0.81 -3.04 0.00 0.00 177.10 174.01 1p0m n PRO 189 N 5.11 0.01 0.00 0.43 -0.04 -1.26 -1.10 135.00 138.15 1p0m n PRO 189 Ca -0.12 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1p0m n PRO 189 Cb 0.43 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.67 1p0m n PRO 189 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1p0m n LYS 190 N -1.47 0.60 -3.49 0.54 5.02 -1.26 -4.46 118.16 113.64 1p0m n LYS 190 Ca 0.01 -0.38 -0.27 0.00 -2.02 0.00 0.00 58.31 55.65 1p0m n LYS 190 Cb 0.05 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 1p0m n LYS 190 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1p0m n SER 191 N -0.86 1.87 -4.19 4.39 2.88 -0.26 -4.80 113.62 112.65 1p0m n SER 191 Ca 0.10 -2.99 -0.33 0.00 -1.33 0.00 0.00 58.87 54.31 1p0m n SER 191 Cb 0.36 -0.66 -0.15 0.00 -0.75 0.00 0.00 64.21 63.00 1p0m n SER 191 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1p0m s VAL 192 N -1.39 2.46 -0.16 2.46 1.01 -1.26 -0.42 120.40 123.11 1p0m s VAL 192 Ca 0.33 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1p0m s VAL 192 Cb 0.08 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1p0m s VAL 192 CO -0.12 0.51 -0.11 -0.89 0.00 0.00 0.00 175.10 174.50 1p0m s THR 193 N 1.19 3.10 0.01 3.92 2.01 0.58 0.74 115.64 127.19 1p0m s THR 193 Ca 0.02 -0.62 -0.17 0.00 0.31 0.00 0.00 61.69 61.22 1p0m s THR 193 Cb -0.14 -2.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.98 1p0m s THR 193 CO -0.07 0.50 0.48 -0.76 -0.69 0.00 0.00 174.62 174.08 1p0m s LEU 194 N 0.68 4.47 -0.07 4.42 1.43 -0.74 -1.12 118.68 127.75 1p0m s LEU 194 Ca -0.06 1.06 -0.08 0.00 -1.03 0.00 0.00 54.13 54.02 1p0m s LEU 194 Cb -0.15 -2.72 0.02 0.00 0.03 0.00 0.00 46.19 43.37 1p0m s LEU 194 CO 0.02 0.26 0.21 0.72 0.23 0.00 0.00 176.35 177.79 1p0m s PHE 195 N -0.83 -0.20 0.34 0.29 -0.71 -0.15 -0.71 117.98 116.01 1p0m s PHE 195 Ca 0.26 0.47 -0.16 0.00 -1.04 0.00 0.00 56.93 56.45 1p0m s PHE 195 Cb -0.18 0.06 0.03 0.00 -1.21 0.00 0.00 43.02 41.73 1p0m s PHE 195 CO 0.15 -0.15 0.72 0.20 -1.34 0.00 0.00 175.22 174.81 1p0m s GLY 196 N -0.15 0.30 0.06 1.99 0.00 -1.14 -1.32 107.32 107.06 1p0m s GLY 196 Ca -0.03 -0.66 0.04 0.00 0.00 0.00 0.00 44.72 44.08 1p0m s GLY 196 CO 0.01 -0.30 -0.12 1.85 0.00 0.00 0.00 173.10 174.54 1p0m s GLU 197 N -3.05 0.71 6.74 2.90 -6.30 -1.21 -1.83 118.70 116.67 1p0m s GLU 197 Ca 0.15 -0.90 0.00 0.00 -2.50 0.00 0.00 54.97 51.73 1p0m s GLU 197 Cb -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 34.13 33.47 1p0m s GLU 197 CO 0.10 0.13 0.00 0.45 0.02 0.00 0.00 175.26 175.96 1p0m n SER 198 N 1.30 0.00 0.29 -1.70 2.88 -0.20 0.42 113.62 116.62 1p0m n SER 198 Ca -0.21 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.48 1p0m n SER 198 Cb 0.54 0.00 0.90 0.00 -0.75 0.00 0.00 64.21 64.91 1p0m n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p0m h ALA 199 N -0.84 1.31 -0.24 -1.46 0.00 -1.86 0.12 119.26 116.28 1p0m h ALA 199 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1p0m h ALA 199 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1p0m h ALA 199 CO 0.00 0.05 0.03 0.78 0.00 0.00 0.00 179.25 180.11 1p0m h GLY 200 N 0.40 0.43 1.04 0.00 0.00 -0.07 0.13 103.07 105.01 1p0m h GLY 200 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1p0m h GLY 200 CO 0.01 0.28 0.11 0.00 0.00 0.00 0.00 176.54 176.93 1p0m h ALA 201 N 0.84 0.82 -0.64 3.60 0.00 -0.76 -0.74 119.26 122.38 1p0m h ALA 201 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1p0m h ALA 201 Cb 0.35 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1p0m h ALA 201 CO 0.01 0.58 0.30 0.00 0.00 0.00 0.00 179.25 180.13 1p0m h ALA 202 N 1.03 1.33 -0.33 0.00 0.00 -0.57 -0.63 119.26 120.08 1p0m h ALA 202 Ca 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1p0m h ALA 202 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1p0m h ALA 202 CO 0.01 0.52 0.05 0.77 0.00 0.00 0.00 179.25 180.61 1p0m h SER 203 N 0.90 0.52 -0.48 0.00 0.02 -0.20 -1.82 113.55 112.49 1p0m h SER 203 Ca 0.22 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1p0m h SER 203 Cb 0.10 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1p0m h SER 203 CO -0.03 0.65 0.23 0.58 -1.14 0.00 0.00 176.83 177.12 1p0m h VAL 204 N 0.38 0.94 0.00 2.27 2.07 -0.47 -0.66 116.25 120.77 1p0m h VAL 204 Ca 0.10 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1p0m h VAL 204 Cb 0.35 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1p0m h VAL 204 CO 0.01 0.08 -0.13 0.77 0.02 0.00 0.00 177.57 178.32 1p0m h SER 205 N 0.45 0.00 1.13 0.57 4.64 -0.90 -1.59 113.55 117.85 1p0m h SER 205 Ca 0.22 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.41 1p0m h SER 205 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1p0m h SER 205 CO -0.17 0.13 -0.61 -0.07 -0.87 0.00 0.00 176.83 175.24 1p0m h LEU 206 N 0.00 0.00 -0.91 5.97 3.38 -0.35 -2.91 115.31 120.49 1p0m h LEU 206 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1p0m h LEU 206 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1p0m h LEU 206 CO 0.02 0.61 -0.53 0.45 0.09 0.00 0.00 178.44 179.07 1p0m h HIS 207 N 0.00 0.00 0.00 1.13 3.86 -0.19 -0.61 115.15 119.34 1p0m h HIS 207 Ca -0.01 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1p0m h HIS 207 Cb 1.34 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.80 1p0m h HIS 207 CO 0.00 0.53 -0.25 -0.07 0.86 0.00 0.00 177.93 179.00 1p0m h LEU 208 N 0.00 0.00 0.00 2.43 3.38 -1.25 -2.96 115.31 116.91 1p0m h LEU 208 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1p0m h LEU 208 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1p0m h LEU 208 CO 0.07 0.25 -1.32 0.18 0.09 0.00 0.00 178.44 177.71 1p0m n LEU 209 N -3.79 0.61 -4.60 1.67 4.77 -0.78 -0.99 117.00 113.88 1p0m n LEU 209 Ca -0.01 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 1p0m n LEU 209 Cb 0.35 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1p0m n LEU 209 CO 0.35 -0.10 0.66 -0.55 -1.33 0.00 0.00 177.39 176.41 1p0m s SER 210 N -5.17 6.62 0.31 -1.43 0.15 -0.30 -4.87 113.70 108.99 1p0m s SER 210 Ca -0.03 0.47 0.07 0.00 0.70 0.00 0.00 55.95 57.16 1p0m s SER 210 Cb 0.11 -2.43 0.81 0.00 -1.71 0.00 0.00 66.02 62.80 1p0m s SER 210 CO 0.82 -0.78 1.72 -0.65 1.20 0.00 0.00 173.24 175.55 1p0m h PRO 211 N 8.46 0.49 0.00 5.44 0.11 -1.86 0.23 132.00 144.87 1p0m h PRO 211 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1p0m h PRO 211 Cb 1.09 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1p0m h PRO 211 CO 0.94 0.33 0.00 0.78 -0.21 0.00 0.00 178.00 179.84 1p0m h GLY 212 N 0.51 0.00 0.00 -0.55 0.00 -1.91 -2.01 103.07 99.11 1p0m h GLY 212 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1p0m h GLY 212 CO -0.49 0.00 -1.06 1.44 0.00 0.00 0.00 176.54 176.42 1p0m n SER 213 N -2.86 0.83 -0.29 0.19 7.64 0.79 -4.61 113.62 115.31 1p0m n SER 213 Ca -0.02 -0.73 0.05 0.00 1.01 0.00 0.00 58.87 59.17 1p0m n SER 213 Cb 0.07 1.18 0.14 0.00 -1.01 0.00 0.00 64.21 64.59 1p0m n SER 213 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1p0m h HIS 214 N 0.00 -0.30 -0.13 1.43 6.17 -1.07 -0.76 115.15 120.49 1p0m h HIS 214 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1p0m h HIS 214 Cb 0.52 0.26 0.00 0.00 2.52 0.00 0.00 27.41 30.71 1p0m h HIS 214 CO 0.00 -0.34 0.00 -1.13 0.71 0.00 0.00 177.93 177.17 1p0m n SER 215 N -5.49 1.20 -1.00 3.26 3.41 -1.26 -3.96 113.62 109.77 1p0m n SER 215 Ca 0.14 -1.66 0.12 0.00 -0.26 0.00 0.00 58.87 57.20 1p0m n SER 215 Cb 0.47 -0.08 0.16 0.00 -0.26 0.00 0.00 64.21 64.50 1p0m n SER 215 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p0m n LEU 216 N 0.02 3.08 -3.61 1.04 4.77 -0.29 -4.99 117.00 117.03 1p0m n LEU 216 Ca 0.15 -1.14 -0.10 0.00 -0.03 0.00 0.00 56.01 54.89 1p0m n LEU 216 Cb 0.25 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1p0m n LEU 216 CO 0.12 0.57 0.39 0.72 -1.33 0.00 0.00 177.39 177.85 1p0m s PHE 217 N -1.83 -0.35 -0.20 -1.77 -0.71 -1.25 -4.89 117.98 106.98 1p0m s PHE 217 Ca 0.32 0.04 -0.16 0.00 -1.04 0.00 0.00 56.93 56.09 1p0m s PHE 217 Cb 0.21 0.56 -0.07 0.00 -1.21 0.00 0.00 43.02 42.50 1p0m s PHE 217 CO 0.31 -0.96 -0.34 2.41 -1.34 0.00 0.00 175.22 175.29 1p0m n THR 218 N -0.39 1.49 -4.51 -4.49 -1.04 0.23 -4.93 114.28 100.63 1p0m n THR 218 Ca -0.12 -0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.64 1p0m n THR 218 Cb 0.63 -2.19 -0.09 0.00 -1.82 0.00 0.00 70.33 66.85 1p0m n THR 218 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1p0m s ARG 219 N -2.77 1.82 -0.00 -2.82 0.52 -1.06 -4.71 118.95 109.92 1p0m s ARG 219 Ca -0.31 -2.06 -0.02 0.00 -0.52 0.00 0.00 55.73 52.82 1p0m s ARG 219 Cb 0.07 -0.88 -0.00 0.00 0.52 0.00 0.00 34.95 34.66 1p0m s ARG 219 CO 0.43 -0.30 0.04 0.00 0.02 0.00 0.00 175.30 175.49 1p0m s ALA 220 N -3.20 -0.09 -0.12 2.13 0.00 -1.19 -1.79 121.76 117.49 1p0m s ALA 220 Ca 0.29 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1p0m s ALA 220 Cb 0.06 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1p0m s ALA 220 CO 0.14 -0.10 -0.13 0.42 0.00 0.00 0.00 175.76 176.09 1p0m s ILE 221 N -0.69 1.44 -0.32 0.00 1.01 0.11 -1.48 121.20 121.28 1p0m s ILE 221 Ca -0.08 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 1p0m s ILE 221 Cb -0.05 -1.35 0.07 0.00 0.01 0.00 0.00 42.46 41.14 1p0m s ILE 221 CO -0.00 0.43 0.02 -0.76 0.00 0.00 0.00 174.94 174.64 1p0m s LEU 222 N 1.29 4.17 -0.36 2.97 1.02 0.91 -2.89 118.68 125.78 1p0m s LEU 222 Ca -0.00 -1.52 -0.13 0.00 0.02 0.00 0.00 54.13 52.49 1p0m s LEU 222 Cb -0.14 -1.70 -0.00 0.00 0.02 0.00 0.00 46.19 44.37 1p0m s LEU 222 CO -0.06 -0.31 0.24 -1.10 0.02 0.00 0.00 176.35 175.14 1p0m s GLN 223 N 1.17 3.26 -1.21 1.70 -0.21 -0.76 -1.91 119.66 121.70 1p0m s GLN 223 Ca -0.02 -0.80 -0.14 0.00 0.02 0.00 0.00 55.36 54.42 1p0m s GLN 223 Cb -0.20 -3.81 -0.01 0.00 1.00 0.00 0.00 33.01 29.99 1p0m s GLN 223 CO -0.03 -0.55 0.72 0.43 -2.12 0.00 0.00 175.29 173.74 1p0m n SER 224 N 5.09 -3.93 0.00 5.90 7.64 -0.20 -1.03 113.62 127.09 1p0m n SER 224 Ca -0.12 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.77 1p0m n SER 224 Cb 0.48 -3.45 0.00 0.00 -1.01 0.00 0.00 64.21 60.23 1p0m n SER 224 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p0m n GLY 225 N -1.71 2.50 3.51 0.23 0.00 -1.26 -2.56 105.19 105.89 1p0m n GLY 225 Ca -0.16 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 1p0m n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p0m s SER 226 N 0.00 -0.44 0.59 1.61 1.04 -1.26 -4.18 113.70 111.06 1p0m s SER 226 Ca 0.00 0.18 0.39 0.00 0.48 0.00 0.00 55.95 57.00 1p0m s SER 226 Cb 0.00 0.42 2.07 0.00 0.10 0.00 0.00 66.02 68.61 1p0m s SER 226 CO 0.00 -0.61 2.20 2.19 0.98 0.00 0.00 173.24 178.00 1p0m h PHE 227 N 2.25 0.00 -0.13 5.02 -0.00 -1.85 -2.15 116.94 120.08 1p0m h PHE 227 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.73 1p0m h PHE 227 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.17 1p0m h PHE 227 CO 0.28 0.00 0.00 0.27 -0.00 0.00 0.00 178.31 178.86 1p0m n ASN 228 N -2.94 0.96 -4.77 -0.68 6.94 -1.26 -4.40 115.26 109.10 1p0m n ASN 228 Ca -0.02 -1.76 -0.38 0.00 -0.02 0.00 0.00 54.58 52.40 1p0m n ASN 228 Cb 0.10 -0.09 -0.03 0.00 -2.36 0.00 0.00 39.78 37.41 1p0m n ASN 228 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p0m s ALA 229 N -1.83 3.22 0.63 -2.53 0.00 -0.81 -4.86 121.76 115.58 1p0m s ALA 229 Ca 0.23 0.92 0.35 0.00 0.00 0.00 0.00 51.96 53.46 1p0m s ALA 229 Cb 0.12 -3.35 1.96 0.00 0.00 0.00 0.00 23.12 21.84 1p0m s ALA 229 CO 0.17 -0.40 2.18 -1.00 0.00 0.00 0.00 175.76 176.72 1p0m h PRO 230 N 2.91 0.00 -0.01 0.00 0.13 -1.82 -1.58 132.00 131.64 1p0m h PRO 230 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1p0m h PRO 230 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1p0m h PRO 230 CO 0.64 0.00 -0.45 -2.67 -0.23 0.00 0.00 178.00 175.28 1p0m n TRP 231 N -3.36 0.00 0.13 1.56 4.27 -1.26 -4.56 117.44 114.21 1p0m n TRP 231 Ca -0.01 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.61 1p0m n TRP 231 Cb 0.21 -0.07 0.01 0.00 -1.36 0.00 0.00 31.31 30.10 1p0m n TRP 231 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1p0m h ALA 232 N 3.62 0.65 -3.41 -1.67 0.00 -1.55 -3.44 119.26 113.47 1p0m h ALA 232 Ca 0.00 -0.50 -0.49 0.00 0.00 0.00 0.00 54.91 53.92 1p0m h ALA 232 Cb 0.60 -0.07 -0.34 0.00 0.00 0.00 0.00 17.79 17.98 1p0m h ALA 232 CO 0.00 0.68 -0.80 0.08 0.00 0.00 0.00 179.25 179.21 1p0m s VAL 233 N -2.94 0.97 -0.02 0.00 1.01 -1.26 -4.01 120.40 114.16 1p0m s VAL 233 Ca 0.03 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 1p0m s VAL 233 Cb 0.08 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 1p0m s VAL 233 CO 0.75 0.32 0.66 -0.89 0.00 0.00 0.00 175.10 175.95 1p0m s THR 234 N 0.82 4.92 0.46 3.92 2.01 0.93 -4.99 115.64 123.72 1p0m s THR 234 Ca -0.12 1.38 -0.21 0.00 0.31 0.00 0.00 61.69 63.05 1p0m s THR 234 Cb -0.15 -4.00 -0.10 0.00 0.01 0.00 0.00 72.50 68.26 1p0m s THR 234 CO 0.02 0.35 1.00 -0.94 -0.69 0.00 0.00 174.62 174.35 1p0m s SER 235 N 0.19 6.63 0.55 3.53 1.04 -1.26 -4.40 113.70 119.99 1p0m s SER 235 Ca 0.34 1.82 0.28 0.00 0.48 0.00 0.00 55.95 58.87 1p0m s SER 235 Cb -0.18 -2.55 1.46 0.00 0.10 0.00 0.00 66.02 64.84 1p0m s SER 235 CO 0.18 -0.58 1.96 -0.07 0.98 0.00 0.00 173.24 175.72 1p0m h LEU 236 N 1.76 0.00 0.28 2.42 4.07 -1.96 0.24 115.31 122.11 1p0m h LEU 236 Ca -0.49 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.45 1p0m h LEU 236 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1p0m h LEU 236 CO 0.60 0.00 -0.13 0.22 -1.08 0.00 0.00 178.44 178.05 1p0m h TYR 237 N 0.00 -0.35 -0.43 1.13 5.03 -2.00 -2.12 116.97 118.22 1p0m h TYR 237 Ca 0.26 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.61 1p0m h TYR 237 Cb 1.14 0.12 -0.04 0.00 1.55 0.00 0.00 36.73 39.49 1p0m h TYR 237 CO 0.00 0.00 0.18 0.93 -1.32 0.00 0.00 178.16 177.96 1p0m h GLU 238 N -0.90 0.36 -0.58 1.82 5.08 -1.61 -2.02 114.58 116.74 1p0m h GLU 238 Ca -0.04 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1p0m h GLU 238 Cb 0.51 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1p0m h GLU 238 CO 0.06 0.24 0.17 0.00 -1.00 0.00 0.00 179.01 178.48 1p0m h ALA 239 N 1.26 0.71 0.01 3.43 0.00 -0.61 0.76 119.26 124.82 1p0m h ALA 239 Ca 0.20 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1p0m h ALA 239 Cb 0.15 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1p0m h ALA 239 CO -0.17 -0.25 -0.00 -0.09 0.00 0.00 0.00 179.25 178.73 1p0m h ARG 240 N 0.33 -0.01 -0.81 0.00 9.65 -0.93 0.08 114.38 122.68 1p0m h ARG 240 Ca 0.29 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 59.21 1p0m h ARG 240 Cb 0.39 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.93 1p0m h ARG 240 CO -0.33 0.21 0.53 -0.97 2.80 0.00 0.00 179.97 182.20 1p0m h ASN 241 N -0.22 0.85 -0.22 -3.80 -1.24 -0.97 -1.16 115.58 108.81 1p0m h ASN 241 Ca -0.00 -0.01 -0.17 0.00 0.71 0.00 0.00 56.30 56.83 1p0m h ASN 241 Cb 0.22 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1p0m h ASN 241 CO 0.00 0.58 -0.53 0.03 -1.29 0.00 0.00 177.43 176.22 1p0m h ARG 242 N 0.98 0.75 -0.62 6.67 3.08 -0.62 0.49 114.38 125.11 1p0m h ARG 242 Ca 0.32 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1p0m h ARG 242 Cb 0.06 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1p0m h ARG 242 CO -0.10 1.13 0.27 1.15 -1.07 0.00 0.00 179.97 181.36 1p0m h THR 243 N 0.48 1.22 -0.45 2.04 2.02 -0.59 -0.92 112.91 116.72 1p0m h THR 243 Ca -0.00 -0.67 -0.10 0.00 0.77 0.00 0.00 66.41 66.41 1p0m h THR 243 Cb 1.14 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1p0m h THR 243 CO 0.12 0.27 -0.10 -0.07 0.37 0.00 0.00 175.52 176.10 1p0m h LEU 244 N 0.85 0.88 -0.83 2.58 3.38 -1.15 -1.35 115.31 119.67 1p0m h LEU 244 Ca 0.21 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1p0m h LEU 244 Cb 0.16 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1p0m h LEU 244 CO -0.02 1.03 0.44 0.78 0.09 0.00 0.00 178.44 180.76 1p0m h ASN 245 N 0.71 1.05 -0.72 -0.43 4.21 -0.67 -0.75 115.58 118.97 1p0m h ASN 245 Ca 0.12 -0.11 -0.04 0.00 1.21 0.00 0.00 56.30 57.48 1p0m h ASN 245 Cb 0.65 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.55 1p0m h ASN 245 CO 0.04 0.86 0.30 0.25 -1.29 0.00 0.00 177.43 177.59 1p0m h LEU 246 N 1.16 0.99 0.19 1.61 5.85 -0.96 -1.60 115.31 122.56 1p0m h LEU 246 Ca 0.29 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1p0m h LEU 246 Cb 0.05 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1p0m h LEU 246 CO -0.04 0.88 -0.23 0.00 -0.34 0.00 0.00 178.44 178.71 1p0m h ALA 247 N 1.14 -0.44 0.30 1.25 0.00 -0.45 -2.49 119.26 118.58 1p0m h ALA 247 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1p0m h ALA 247 Cb 0.20 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1p0m h ALA 247 CO -0.02 -0.78 -0.27 -0.22 0.00 0.00 0.00 179.25 177.96 1p0m h LYS 248 N -0.47 -0.57 0.00 0.00 3.64 -0.99 0.71 116.57 118.89 1p0m h LYS 248 Ca 0.01 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1p0m h LYS 248 Cb 0.45 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1p0m h LYS 248 CO -0.08 -0.38 0.36 -0.07 -2.27 0.00 0.00 179.45 177.02 1p0m h LEU 249 N -0.59 0.00 -2.99 5.20 3.38 -1.20 0.44 115.31 119.56 1p0m h LEU 249 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p0m h LEU 249 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1p0m h LEU 249 CO -0.03 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.85 1p0m n THR 250 N -2.81 1.30 -2.49 0.22 -2.24 -0.82 -4.96 114.28 102.48 1p0m n THR 250 Ca -0.02 -1.26 -0.19 0.00 -2.27 0.00 0.00 64.05 60.31 1p0m n THR 250 Cb 0.41 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1p0m n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0m n GLY 251 N -0.12 -0.39 0.84 3.38 0.00 0.16 -4.90 105.19 104.16 1p0m n GLY 251 Ca 0.10 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1p0m n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0m s SER 253 N -1.14 6.41 0.04 0.00 0.01 -1.19 -4.52 113.70 113.31 1p0m s SER 253 Ca 0.29 2.82 -0.10 0.00 1.31 0.00 0.00 55.95 60.27 1p0m s SER 253 Cb 0.16 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.81 1p0m s SER 253 CO 0.22 -0.97 0.21 -0.13 0.41 0.00 0.00 173.24 172.98 1p0m s ARG 254 N 1.50 0.71 0.12 12.44 3.00 -1.26 -5.03 118.95 130.43 1p0m s ARG 254 Ca 0.76 -0.64 -0.17 0.00 0.00 0.00 0.00 55.73 55.67 1p0m s ARG 254 Cb -0.48 0.30 -0.03 0.00 0.00 0.00 0.00 34.95 34.73 1p0m s ARG 254 CO 0.33 -0.21 1.67 0.93 0.00 0.00 0.00 175.30 178.02 1p0m h GLU 255 N 3.39 0.48 -5.88 3.54 5.08 -1.99 -3.41 114.58 115.80 1p0m h GLU 255 Ca -0.32 -0.08 -0.59 0.00 -1.00 0.00 0.00 59.36 57.36 1p0m h GLU 255 Cb 1.19 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 1p0m h GLU 255 CO 0.48 0.48 0.57 1.21 -1.00 0.00 0.00 179.01 180.75 1p0m s ASN 256 N -5.74 6.90 0.40 1.42 3.84 -1.26 -4.95 114.94 115.55 1p0m s ASN 256 Ca -0.13 1.12 0.07 0.00 0.21 0.00 0.00 52.86 54.13 1p0m s ASN 256 Cb 0.09 -2.47 0.83 0.00 -0.55 0.00 0.00 41.25 39.16 1p0m s ASN 256 CO 0.73 -0.57 2.04 -0.33 -2.79 0.00 0.00 177.10 176.19 1p0m h GLU 257 N 7.63 0.54 0.00 0.43 5.08 -2.01 -0.85 114.58 125.39 1p0m h GLU 257 Ca -0.22 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 1p0m h GLU 257 Cb 1.08 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1p0m h GLU 257 CO 0.91 0.38 -0.38 1.15 -1.00 0.00 0.00 179.01 180.07 1p0m h THR 258 N 0.55 1.05 0.00 1.13 2.02 -1.96 -1.89 112.91 113.81 1p0m h THR 258 Ca 0.15 -1.41 -0.12 0.00 0.77 0.00 0.00 66.41 65.79 1p0m h THR 258 Cb -0.02 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1p0m h THR 258 CO -0.03 0.37 -0.58 -0.33 0.37 0.00 0.00 175.52 175.33 1p0m h GLU 259 N 0.00 0.00 -0.27 6.66 5.08 -1.57 -1.82 114.58 122.66 1p0m h GLU 259 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1p0m h GLU 259 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1p0m h GLU 259 CO 0.05 0.58 0.14 0.82 -1.00 0.00 0.00 179.01 179.59 1p0m h ILE 260 N 0.00 1.13 -0.40 3.13 2.04 -0.85 -1.38 117.51 121.18 1p0m h ILE 260 Ca -0.01 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1p0m h ILE 260 Cb 1.04 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1p0m h ILE 260 CO 0.07 0.13 0.16 0.40 0.00 0.00 0.00 178.15 178.91 1p0m h ILE 261 N 0.31 1.20 -1.01 -0.67 1.08 -1.26 -0.18 117.51 116.98 1p0m h ILE 261 Ca 0.09 -0.62 0.05 0.00 -0.39 0.00 0.00 64.86 63.99 1p0m h ILE 261 Cb 0.09 0.85 -0.06 0.00 -3.07 0.00 0.00 36.82 34.63 1p0m h ILE 261 CO -0.01 0.22 0.66 0.50 -0.69 0.00 0.00 178.15 178.83 1p0m h LYS 262 N 0.51 1.22 -0.03 2.37 3.64 -1.16 0.17 116.57 123.29 1p0m h LYS 262 Ca 0.13 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1p0m h LYS 262 Cb 0.20 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1p0m h LYS 262 CO -0.01 0.80 0.01 0.00 -2.27 0.00 0.00 179.45 177.98 1p0m h LEU 264 N -0.15 0.00 0.00 0.00 3.38 -0.05 -0.81 115.31 117.69 1p0m h LEU 264 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1p0m h LEU 264 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1p0m h LEU 264 CO -0.00 0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.10 1p0m n ARG 265 N -3.39 0.28 -0.01 1.13 1.74 0.51 -2.98 116.66 113.95 1p0m n ARG 265 Ca -0.02 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.20 1p0m n ARG 265 Cb 0.14 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 29.92 1p0m n ARG 265 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1p0m n ASN 266 N -1.34 0.08 -4.77 0.55 3.02 -0.31 -4.89 115.26 107.60 1p0m n ASN 266 Ca 0.11 -0.06 -0.34 0.00 -0.03 0.00 0.00 54.58 54.26 1p0m n ASN 266 Cb 0.24 1.91 0.04 0.00 -0.61 0.00 0.00 39.78 41.36 1p0m n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1p0m s LYS 267 N -3.48 2.91 0.36 3.52 -0.14 -1.16 -5.01 119.74 116.74 1p0m s LYS 267 Ca -0.07 1.48 -0.22 0.00 -1.36 0.00 0.00 55.97 55.81 1p0m s LYS 267 Cb 0.14 -1.96 -0.10 0.00 -1.68 0.00 0.00 37.83 34.23 1p0m s LYS 267 CO 0.91 -1.18 0.90 -0.51 -0.76 0.00 0.00 175.35 174.71 1p0m s ASP 268 N -2.30 7.08 0.34 2.83 -0.00 -1.26 -4.93 116.67 118.42 1p0m s ASP 268 Ca 0.69 1.67 0.15 0.00 -0.00 0.00 0.00 52.55 55.06 1p0m s ASP 268 Cb -0.22 -2.52 1.11 0.00 -0.00 0.00 0.00 42.92 41.29 1p0m s ASP 268 CO 0.38 -0.19 1.63 -0.65 -0.00 0.00 0.00 175.17 176.34 1p0m h PRO 269 N 2.58 0.20 -0.85 8.23 0.11 -1.96 0.35 132.00 140.67 1p0m h PRO 269 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1p0m h PRO 269 Cb 1.18 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1p0m h PRO 269 CO 0.63 0.13 0.44 1.96 -0.21 0.00 0.00 178.00 180.96 1p0m h GLN 270 N 0.21 1.20 -0.27 1.05 1.08 -1.98 -0.06 115.11 116.35 1p0m h GLN 270 Ca 0.74 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 57.70 1p0m h GLN 270 Cb 1.76 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.95 1p0m h GLN 270 CO -0.67 0.90 -0.21 1.49 -0.95 0.00 0.00 178.83 179.39 1p0m h GLU 271 N 1.20 0.49 -0.22 1.46 4.81 -1.30 0.24 114.58 121.26 1p0m h GLU 271 Ca 0.30 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1p0m h GLU 271 Cb 0.07 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1p0m h GLU 271 CO -0.04 0.68 -0.29 0.82 -0.73 0.00 0.00 179.01 179.45 1p0m h ILE 272 N 0.44 1.33 -0.59 2.32 2.04 -1.23 -2.91 117.51 118.91 1p0m h ILE 272 Ca 0.07 -1.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.37 1p0m h ILE 272 Cb 0.62 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1p0m h ILE 272 CO 0.04 0.46 0.05 -0.07 0.00 0.00 0.00 178.15 178.63 1p0m h LEU 273 N 0.27 0.94 -1.46 1.44 3.38 -0.63 -2.75 115.31 116.50 1p0m h LEU 273 Ca 0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1p0m h LEU 273 Cb 0.86 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1p0m h LEU 273 CO 0.07 0.97 -0.00 0.25 0.09 0.00 0.00 178.44 179.81 1p0m h LEU 274 N 0.91 0.32 -0.44 1.67 5.85 -0.51 -3.07 115.31 120.04 1p0m h LEU 274 Ca 0.18 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1p0m h LEU 274 Cb 0.46 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1p0m h LEU 274 CO 0.02 0.38 -0.55 0.59 -0.34 0.00 0.00 178.44 178.53 1p0m n ASN 275 N -4.34 1.23 -0.17 1.25 4.13 -1.10 -4.33 115.26 111.93 1p0m n ASN 275 Ca 0.00 -0.99 0.01 0.00 1.68 0.00 0.00 54.58 55.28 1p0m n ASN 275 Cb 0.20 0.48 0.26 0.00 -1.54 0.00 0.00 39.78 39.18 1p0m n ASN 275 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1p0m h GLU 276 N 1.07 0.90 -0.87 3.52 5.08 -1.39 -2.80 114.58 120.09 1p0m h GLU 276 Ca 0.00 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1p0m h GLU 276 Cb 0.58 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1p0m h GLU 276 CO 0.00 0.63 0.57 0.00 -1.00 0.00 0.00 179.01 179.21 1p0m h ALA 277 N 1.53 1.38 -0.07 3.43 0.00 -1.76 -2.97 119.26 120.81 1p0m h ALA 277 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1p0m h ALA 277 Cb -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1p0m h ALA 277 CO -0.05 0.57 0.00 1.19 0.00 0.00 0.00 179.25 180.97 1p0m n PHE 278 N -4.40 0.08 0.32 0.00 3.01 -1.06 -4.11 117.46 111.30 1p0m n PHE 278 Ca 0.10 -0.04 0.14 0.00 1.01 0.00 0.00 57.45 58.66 1p0m n PHE 278 Cb 0.02 0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.11 1p0m n PHE 278 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1p0m h VAL 279 N 1.86 0.00 -3.34 -4.37 -1.51 -1.52 -3.41 116.25 103.96 1p0m h VAL 279 Ca 0.00 -0.22 -0.64 0.00 -1.23 0.00 0.00 66.70 64.60 1p0m h VAL 279 Cb 0.40 0.98 -0.22 0.00 -2.13 0.00 0.00 31.29 30.32 1p0m h VAL 279 CO 0.00 0.00 -0.68 -0.69 -1.23 0.00 0.00 177.57 174.97 1p0m s VAL 280 N -3.51 3.75 0.14 7.19 1.01 -1.26 -4.66 120.40 123.05 1p0m s VAL 280 Ca 0.01 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 1p0m s VAL 280 Cb 0.09 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1p0m s VAL 280 CO 0.39 0.51 1.58 1.55 0.00 0.00 0.00 175.10 179.13 1p0m h PRO 281 N 6.53 -0.41 -3.23 2.72 0.13 -1.93 -3.39 132.00 132.42 1p0m h PRO 281 Ca -0.32 0.03 -0.42 0.00 -0.87 0.00 0.00 66.00 64.41 1p0m h PRO 281 Cb 1.19 0.09 -0.40 0.00 0.13 0.00 0.00 31.00 32.02 1p0m h PRO 281 CO 0.61 -0.27 -0.75 -0.47 -0.23 0.00 0.00 178.00 176.89 1p0m s TYR 282 N -5.87 0.22 0.51 1.56 6.04 -1.26 -5.11 117.35 113.44 1p0m s TYR 282 Ca -0.15 -0.10 0.07 0.00 0.04 0.00 0.00 57.07 56.93 1p0m s TYR 282 Cb 0.10 -0.63 0.07 0.00 -1.04 0.00 0.00 41.96 40.46 1p0m s TYR 282 CO 0.65 -0.37 0.56 0.41 -1.54 0.00 0.00 175.55 175.25 1p0m n GLY 283 N 5.27 2.34 3.45 8.97 0.00 -1.26 -4.94 105.19 119.01 1p0m n GLY 283 Ca -0.05 -2.25 -0.22 0.00 0.00 0.00 0.00 46.02 43.50 1p0m n GLY 283 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p0m s THR 284 N -2.34 1.21 -2.00 2.61 -4.23 -1.26 -4.98 115.64 104.65 1p0m s THR 284 Ca 0.42 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1p0m s THR 284 Cb -0.03 -2.79 0.21 0.00 1.34 0.00 0.00 72.50 71.22 1p0m s THR 284 CO 0.27 -0.01 0.88 -0.81 -0.54 0.00 0.00 174.62 174.41 1p0m n PRO 285 N -0.69 0.24 -0.05 3.99 -0.04 -1.26 -0.69 135.00 136.51 1p0m n PRO 285 Ca -0.02 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.46 1p0m n PRO 285 Cb 0.67 -1.48 0.05 0.00 -0.04 0.00 0.00 33.50 32.70 1p0m n PRO 285 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1p0m n LEU 286 N -0.98 2.01 -4.73 1.53 4.77 -1.26 -5.02 117.00 113.33 1p0m n LEU 286 Ca 0.05 -1.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.01 1p0m n LEU 286 Cb 0.02 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1p0m n LEU 286 CO 0.04 0.48 1.13 -1.20 -1.33 0.00 0.00 177.39 176.51 1p0m n SER 287 N 0.08 3.51 -3.89 -1.43 7.64 0.14 -4.93 113.62 114.75 1p0m n SER 287 Ca 0.04 1.18 -0.29 0.00 1.01 0.00 0.00 58.87 60.81 1p0m n SER 287 Cb 0.25 -1.56 -0.13 0.00 -1.01 0.00 0.00 64.21 61.76 1p0m n SER 287 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1p0m s VAL 288 N -0.45 2.66 0.20 0.44 1.01 -1.26 -4.97 120.40 118.03 1p0m s VAL 288 Ca 0.61 -3.88 -0.12 0.00 0.00 0.00 0.00 61.98 58.59 1p0m s VAL 288 Cb -0.52 -2.78 0.18 0.00 0.00 0.00 0.00 36.38 33.25 1p0m s VAL 288 CO 0.55 -0.95 1.67 0.78 0.00 0.00 0.00 175.10 177.15 1p0m h ASN 289 N 5.78 -0.25 -3.39 3.32 2.35 -1.91 -3.37 115.58 118.11 1p0m h ASN 289 Ca 0.08 0.14 -0.60 0.00 -0.55 0.00 0.00 56.30 55.37 1p0m h ASN 289 Cb 0.81 0.25 -0.40 0.00 0.05 0.00 0.00 38.32 39.03 1p0m h ASN 289 CO 0.69 -0.10 -0.76 -0.36 -1.65 0.00 0.00 177.43 175.25 1p0m s PHE 290 N -6.16 2.21 0.00 1.19 0.08 -1.26 -4.97 117.98 109.08 1p0m s PHE 290 Ca -0.13 -1.90 0.00 0.00 0.12 0.00 0.00 56.93 55.02 1p0m s PHE 290 Cb 0.18 -1.85 0.00 0.00 -0.57 0.00 0.00 43.02 40.78 1p0m s PHE 290 CO 0.73 -0.84 0.00 0.41 -0.10 0.00 0.00 175.22 175.43 1p0m n GLY 291 N 4.71 6.05 3.74 4.36 0.00 -1.26 -4.41 105.19 118.38 1p0m n GLY 291 Ca -0.04 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 1p0m n GLY 291 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1p0m s PRO 292 N 0.54 2.77 0.16 1.61 0.02 -1.26 -4.67 135.00 134.17 1p0m s PRO 292 Ca 0.00 2.00 -0.04 0.00 0.02 0.00 0.00 61.00 62.98 1p0m s PRO 292 Cb 0.00 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 1p0m s PRO 292 CO 0.00 -1.41 0.15 0.95 -0.33 0.00 0.00 177.00 176.36 1p0m s THR 293 N -1.45 0.07 -0.82 0.99 -4.23 -1.26 -0.05 115.64 108.89 1p0m s THR 293 Ca 0.80 -1.77 -0.24 0.00 -1.18 0.00 0.00 61.69 59.30 1p0m s THR 293 Cb -0.35 -2.08 0.06 0.00 1.34 0.00 0.00 72.50 71.46 1p0m s THR 293 CO 0.38 -0.32 1.23 -0.69 -0.54 0.00 0.00 174.62 174.68 1p0m s VAL 294 N -4.05 4.05 -0.89 2.29 1.01 -1.26 -4.68 120.40 116.87 1p0m s VAL 294 Ca 0.25 -0.36 0.25 0.00 0.00 0.00 0.00 61.98 62.12 1p0m s VAL 294 Cb 0.06 -4.88 0.01 0.00 0.00 0.00 0.00 36.38 31.56 1p0m s VAL 294 CO 0.03 -1.74 1.37 -0.90 0.00 0.00 0.00 175.10 173.87 1p0m n ASP 295 N 8.47 0.54 0.00 3.32 5.75 -1.16 -4.94 116.55 128.54 1p0m n ASP 295 Ca 0.12 -0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1p0m n ASP 295 Cb 0.49 0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 1p0m n ASP 295 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p0m n GLY 296 N 1.45 0.49 0.72 6.12 0.00 0.12 -4.58 105.19 109.51 1p0m n GLY 296 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1p0m n GLY 296 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p0m n ASP 297 N -0.12 0.00 -0.07 1.61 -0.08 -1.26 -4.78 116.55 111.86 1p0m n ASP 297 Ca 0.00 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.13 1p0m n ASP 297 Cb 0.06 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.46 1p0m n ASP 297 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1p0m h PHE 298 N 0.00 0.86 -3.50 -0.67 3.04 -1.94 -3.41 116.94 111.32 1p0m h PHE 298 Ca 0.00 -0.31 -0.67 0.00 3.98 0.00 0.00 57.97 60.97 1p0m h PHE 298 Cb 0.00 -0.16 -0.34 0.00 2.56 0.00 0.00 35.95 38.01 1p0m h PHE 298 CO 0.00 1.08 -0.78 -0.51 -2.02 0.00 0.00 178.31 176.08 1p0m s LEU 299 N -8.79 3.04 0.00 0.59 1.43 -1.26 -4.46 118.68 109.22 1p0m s LEU 299 Ca -0.12 -0.96 0.27 0.00 -1.03 0.00 0.00 54.13 52.29 1p0m s LEU 299 Cb 0.08 -1.60 0.78 0.00 0.03 0.00 0.00 46.19 45.48 1p0m s LEU 299 CO 0.84 -0.12 1.58 0.35 0.23 0.00 0.00 176.35 179.24 1p0m n THR 300 N 4.60 0.00 -3.69 5.49 -2.24 -1.26 0.12 114.28 117.30 1p0m n THR 300 Ca -0.17 -0.13 -0.05 0.00 -2.27 0.00 0.00 64.05 61.43 1p0m n THR 300 Cb 0.46 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 1p0m n THR 300 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p0m s ASP 301 N -2.48 -0.23 -0.06 3.42 3.68 -1.26 -4.76 116.67 114.99 1p0m s ASP 301 Ca 0.25 -0.30 -0.35 0.00 2.13 0.00 0.00 52.55 54.29 1p0m s ASP 301 Cb 0.19 0.46 -0.13 0.00 -1.45 0.00 0.00 42.92 42.00 1p0m s ASP 301 CO 0.51 -0.83 1.81 0.23 0.13 0.00 0.00 175.17 177.02 1p0m n MET 302 N -0.41 2.06 -0.23 4.34 2.81 -1.26 -4.83 117.12 119.60 1p0m n MET 302 Ca -0.07 0.75 0.21 0.00 -1.81 0.00 0.00 57.70 56.78 1p0m n MET 302 Cb 0.61 -2.57 0.55 0.00 -0.71 0.00 0.00 33.22 31.10 1p0m n MET 302 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1p0m h PRO 303 N 8.41 0.32 -0.61 0.03 0.13 -1.98 -1.31 132.00 136.99 1p0m h PRO 303 Ca -0.48 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1p0m h PRO 303 Cb 1.27 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1p0m h PRO 303 CO 0.94 0.21 0.37 0.38 -0.23 0.00 0.00 178.00 179.67 1p0m h ASP 304 N 0.33 0.61 -0.54 1.44 2.03 -1.95 -0.68 116.42 117.67 1p0m h ASP 304 Ca 0.46 0.00 0.02 0.00 -0.73 0.00 0.00 57.03 56.79 1p0m h ASP 304 Cb 1.27 -0.13 -0.03 0.00 -0.83 0.00 0.00 39.33 39.61 1p0m h ASP 304 CO -0.15 0.42 0.33 0.40 -1.03 0.00 0.00 179.24 179.22 1p0m h ILE 305 N 0.74 1.08 -0.77 4.15 2.04 -1.61 -0.03 117.51 123.11 1p0m h ILE 305 Ca 0.25 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1p0m h ILE 305 Cb 0.02 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 1p0m h ILE 305 CO -0.10 0.12 0.33 -0.07 0.00 0.00 0.00 178.15 178.43 1p0m h LEU 306 N 0.67 1.03 0.24 1.44 3.38 -1.29 -1.23 115.31 119.56 1p0m h LEU 306 Ca 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1p0m h LEU 306 Cb -0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1p0m h LEU 306 CO -0.08 0.90 -0.12 0.25 0.09 0.00 0.00 178.44 179.48 1p0m h LEU 307 N 1.11 -0.27 -1.42 1.67 5.85 -0.77 0.27 115.31 121.74 1p0m h LEU 307 Ca 0.26 -0.22 0.14 0.00 0.84 0.00 0.00 57.88 58.89 1p0m h LEU 307 Cb 0.17 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1p0m h LEU 307 CO -0.03 0.11 0.53 -0.08 -0.34 0.00 0.00 178.44 178.63 1p0m h GLU 308 N -0.70 0.56 -0.78 1.25 4.57 -0.84 -2.05 114.58 116.60 1p0m h GLU 308 Ca -0.03 -0.03 -0.25 0.00 -1.18 0.00 0.00 59.36 57.86 1p0m h GLU 308 Cb 0.48 -0.13 -0.15 0.00 -0.16 0.00 0.00 28.75 28.80 1p0m h GLU 308 CO 0.05 0.37 0.31 1.28 -1.18 0.00 0.00 179.01 179.85 1p0m n LEU 309 N -4.52 6.22 -2.39 1.64 4.77 -0.48 -4.95 117.00 117.29 1p0m n LEU 309 Ca 0.15 -3.27 -0.17 0.00 -0.03 0.00 0.00 56.01 52.70 1p0m n LEU 309 Cb 0.46 -0.76 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1p0m n LEU 309 CO 0.31 0.84 -0.22 0.61 -1.33 0.00 0.00 177.39 177.60 1p0m n GLY 310 N -0.24 -0.44 3.41 -0.72 0.00 -0.77 -4.93 105.19 101.50 1p0m n GLY 310 Ca 0.43 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.01 1p0m n GLY 310 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p0m s GLN 311 N -4.99 4.06 0.16 1.61 -1.52 0.93 -4.95 119.66 114.96 1p0m s GLN 311 Ca 0.00 -2.73 -0.24 0.00 -1.95 0.00 0.00 55.36 50.44 1p0m s GLN 311 Cb 0.00 -4.83 0.06 0.00 -0.22 0.00 0.00 33.01 28.02 1p0m s GLN 311 CO 0.00 -1.55 0.76 -0.59 -0.25 0.00 0.00 175.29 173.66 1p0m s PHE 312 N 0.59 -0.32 0.12 0.91 -0.12 -1.26 -4.64 117.98 113.25 1p0m s PHE 312 Ca 0.36 0.04 -0.31 0.00 -0.05 0.00 0.00 56.93 56.97 1p0m s PHE 312 Cb -0.06 0.61 -0.10 0.00 -0.63 0.00 0.00 43.02 42.84 1p0m s PHE 312 CO -0.04 -0.89 1.79 0.21 -0.05 0.00 0.00 175.22 176.24 1p0m s LYS 313 N -3.57 4.15 -0.44 1.99 2.20 -0.16 -4.92 119.74 118.98 1p0m s LYS 313 Ca 0.07 2.55 -0.26 0.00 -0.36 0.00 0.00 55.97 57.97 1p0m s LYS 313 Cb -0.02 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1p0m s LYS 313 CO -0.04 -0.82 0.95 0.15 -0.36 0.00 0.00 175.35 175.23 1p0m s LYS 314 N 2.67 3.63 0.23 4.03 -0.14 -1.26 -4.95 119.74 123.95 1p0m s LYS 314 Ca 0.79 0.31 -0.21 0.00 -1.36 0.00 0.00 55.97 55.51 1p0m s LYS 314 Cb -0.45 -3.89 0.07 0.00 -1.68 0.00 0.00 37.83 31.88 1p0m s LYS 314 CO 0.35 -1.17 0.98 -0.08 -0.76 0.00 0.00 175.35 174.67 1p0m s THR 315 N 3.76 0.00 0.32 2.17 -1.32 -1.26 -5.10 115.64 114.22 1p0m s THR 315 Ca 0.38 -0.68 -0.18 0.00 -1.21 0.00 0.00 61.69 60.00 1p0m s THR 315 Cb -0.10 -2.89 -0.09 0.00 -1.51 0.00 0.00 72.50 67.90 1p0m s THR 315 CO 0.25 0.00 0.79 -1.10 -2.21 0.00 0.00 174.62 172.36 1p0m s GLN 316 N -2.20 4.15 0.03 7.08 1.11 -1.26 -4.60 119.66 123.97 1p0m s GLN 316 Ca 0.20 0.86 0.03 0.00 0.01 0.00 0.00 55.36 56.46 1p0m s GLN 316 Cb -0.03 -2.50 -0.02 0.00 -1.01 0.00 0.00 33.01 29.45 1p0m s GLN 316 CO 0.07 0.18 -0.08 0.96 0.01 0.00 0.00 175.29 176.42 1p0m s ILE 317 N -1.90 0.63 -0.17 1.08 -4.36 -1.03 -3.20 121.20 112.25 1p0m s ILE 317 Ca 0.53 -0.89 0.01 0.00 -0.26 0.00 0.00 60.65 60.04 1p0m s ILE 317 Cb -0.12 -0.63 0.02 0.00 1.25 0.00 0.00 42.46 42.98 1p0m s ILE 317 CO 0.18 -0.21 -0.19 -0.22 0.24 0.00 0.00 174.94 174.74 1p0m s LEU 318 N -1.21 2.02 0.09 0.37 0.20 -0.55 -1.41 118.68 118.20 1p0m s LEU 318 Ca -0.05 -0.61 0.07 0.00 0.69 0.00 0.00 54.13 54.23 1p0m s LEU 318 Cb -0.08 -1.41 -0.03 0.00 -0.43 0.00 0.00 46.19 44.24 1p0m s LEU 318 CO 0.01 -0.01 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.18 1p0m s VAL 319 N 1.31 1.48 0.11 1.68 1.01 0.98 -0.07 120.40 126.90 1p0m s VAL 319 Ca 0.04 -1.46 -0.26 0.00 0.00 0.00 0.00 61.98 60.30 1p0m s VAL 319 Cb -0.13 -1.37 0.08 0.00 0.00 0.00 0.00 36.38 34.95 1p0m s VAL 319 CO -0.12 -0.13 0.99 -0.83 0.00 0.00 0.00 175.10 175.01 1p0m s GLY 320 N -1.86 -0.28 0.19 4.51 0.00 -0.80 -0.71 107.32 108.36 1p0m s GLY 320 Ca 0.03 0.31 -0.08 0.00 0.00 0.00 0.00 44.72 44.99 1p0m s GLY 320 CO 0.03 0.06 0.28 -1.34 0.00 0.00 0.00 173.10 172.14 1p0m s VAL 321 N -3.16 0.04 0.08 1.40 -7.23 -0.99 -1.03 120.40 109.51 1p0m s VAL 321 Ca 0.12 -1.55 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1p0m s VAL 321 Cb -0.01 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1p0m s VAL 321 CO 0.00 -0.18 0.20 0.20 -0.31 0.00 0.00 175.10 175.00 1p0m s ASN 322 N -3.02 6.19 0.32 4.85 0.01 -1.26 -0.78 114.94 121.25 1p0m s ASN 322 Ca 0.23 0.19 0.06 0.00 -0.71 0.00 0.00 52.86 52.64 1p0m s ASN 322 Cb 0.03 -1.85 0.73 0.00 0.41 0.00 0.00 41.25 40.57 1p0m s ASN 322 CO 0.05 0.15 1.83 0.50 -1.51 0.00 0.00 177.10 178.11 1p0m h LYS 323 N 2.96 0.76 -1.98 -0.60 3.64 -1.26 -3.19 116.57 116.90 1p0m h LYS 323 Ca -0.46 -0.05 -0.56 0.00 -1.27 0.00 0.00 60.65 58.31 1p0m h LYS 323 Cb 1.17 -0.17 -0.42 0.00 -0.41 0.00 0.00 32.23 32.40 1p0m h LYS 323 CO 0.73 0.51 -0.76 -0.25 -2.27 0.00 0.00 179.45 177.40 1p0m n ASP 324 N -4.64 3.93 -0.26 4.20 8.00 -0.17 -4.90 116.55 122.70 1p0m n ASP 324 Ca 0.20 -3.56 0.12 0.00 0.71 0.00 0.00 54.79 52.26 1p0m n ASP 324 Cb 0.49 -0.54 0.38 0.00 -0.02 0.00 0.00 41.12 41.43 1p0m n ASP 324 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1p0m h GLU 325 N 2.88 0.67 0.00 -1.24 4.39 -1.69 -3.19 114.58 116.41 1p0m h GLU 325 Ca 0.16 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.66 1p0m h GLU 325 Cb 0.71 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1p0m h GLU 325 CO 0.77 0.45 -0.75 0.78 -1.16 0.00 0.00 179.01 179.09 1p0m h GLY 326 N 0.69 0.00 -0.02 -3.84 0.00 -1.84 -3.38 103.07 94.67 1p0m h GLY 326 Ca 0.43 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.87 1p0m h GLY 326 CO -0.19 0.00 -0.09 -0.91 0.00 0.00 0.00 176.54 175.34 1p0m h THR 327 N 0.00 0.50 -1.17 4.70 1.35 -1.76 -2.43 112.91 114.10 1p0m h THR 327 Ca -0.01 -0.01 0.35 0.00 -0.55 0.00 0.00 66.41 66.19 1p0m h THR 327 Cb 1.56 0.46 -0.11 0.00 -1.73 0.00 0.00 68.15 68.33 1p0m h THR 327 CO 0.10 0.01 0.76 0.00 -0.25 0.00 0.00 175.52 176.13 1p0m h ALA 328 N 1.52 2.48 0.00 6.62 0.00 -1.80 1.00 119.26 129.08 1p0m h ALA 328 Ca 0.26 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1p0m h ALA 328 Cb 0.41 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1p0m h ALA 328 CO -0.52 -1.00 -0.20 0.74 0.00 0.00 0.00 179.25 178.26 1p0m h PHE 329 N 0.23 0.00 -0.14 0.00 -1.00 -1.73 -3.34 116.94 110.97 1p0m h PHE 329 Ca 0.71 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.46 1p0m h PHE 329 Cb 2.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.59 1p0m h PHE 329 CO -0.00 0.00 -0.05 -0.07 -1.61 0.00 0.00 178.31 176.58 1p0m h LEU 330 N 0.00 0.19 -0.49 1.54 3.38 -0.86 -2.46 115.31 116.60 1p0m h LEU 330 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1p0m h LEU 330 Cb 0.83 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1p0m h LEU 330 CO 0.00 0.27 0.00 1.33 0.09 0.00 0.00 178.44 180.13 1p0m n VAL 331 N -4.37 0.10 -1.51 1.22 0.24 -1.25 -1.95 118.33 110.81 1p0m n VAL 331 Ca -0.01 -0.16 -0.22 0.00 -2.04 0.00 0.00 64.34 61.92 1p0m n VAL 331 Cb 0.20 0.01 0.12 0.00 -1.47 0.00 0.00 33.84 32.69 1p0m n VAL 331 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1p0m n TYR 332 N -0.29 2.46 0.00 6.34 4.02 -0.93 -4.82 117.16 123.95 1p0m n TYR 332 Ca 0.14 -2.24 0.00 0.00 -0.01 0.00 0.00 57.90 55.80 1p0m n TYR 332 Cb 0.18 -0.84 0.00 0.00 -0.02 0.00 0.00 39.34 38.66 1p0m n TYR 332 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p0m n GLY 333 N -0.97 0.77 3.70 2.72 0.00 -1.24 -4.61 105.19 105.55 1p0m n GLY 333 Ca 0.49 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.09 1p0m n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0m s ALA 334 N 0.00 3.55 0.31 4.61 0.00 -0.82 -4.98 121.76 124.43 1p0m s ALA 334 Ca 0.00 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.55 1p0m s ALA 334 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 1p0m s ALA 334 CO 0.00 -0.79 1.44 -1.25 0.00 0.00 0.00 175.76 175.16 1p0m s PRO 335 N 2.01 4.23 0.00 0.00 0.04 -1.26 -2.58 135.00 137.43 1p0m s PRO 335 Ca 0.62 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.05 1p0m s PRO 335 Cb -0.31 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1p0m s PRO 335 CO 0.27 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1p0m n GLY 336 N 1.37 1.24 3.90 0.56 0.00 -1.26 -4.84 105.19 106.16 1p0m n GLY 336 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1p0m n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p0m s PHE 337 N -2.91 3.53 -0.28 1.61 0.40 -1.07 -4.61 117.98 114.65 1p0m s PHE 337 Ca 0.00 0.42 -0.24 0.00 -0.60 0.00 0.00 56.93 56.50 1p0m s PHE 337 Cb 0.00 -1.88 0.10 0.00 0.51 0.00 0.00 43.02 41.75 1p0m s PHE 337 CO 0.00 0.58 0.91 0.45 0.70 0.00 0.00 175.22 177.85 1p0m s SER 338 N -2.16 -0.57 0.00 1.36 0.15 -1.26 -4.89 113.70 106.32 1p0m s SER 338 Ca 0.33 1.10 0.20 0.00 0.70 0.00 0.00 55.95 58.27 1p0m s SER 338 Cb -0.13 1.12 0.96 0.00 -1.71 0.00 0.00 66.02 66.26 1p0m s SER 338 CO 0.22 -0.19 1.64 2.29 1.20 0.00 0.00 173.24 178.40 1p0m n LYS 339 N 2.49 0.19 -0.24 5.44 2.85 -1.26 -3.18 118.16 124.44 1p0m n LYS 339 Ca -0.13 0.12 0.12 0.00 -1.05 0.00 0.00 58.31 57.36 1p0m n LYS 339 Cb 0.56 -1.50 0.24 0.00 -0.65 0.00 0.00 35.03 33.68 1p0m n LYS 339 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1p0m n ASP 340 N -1.36 3.59 -3.87 -5.58 10.43 -1.26 -4.43 116.55 114.07 1p0m n ASP 340 Ca 0.08 -1.99 -0.10 0.00 2.57 0.00 0.00 54.79 55.36 1p0m n ASP 340 Cb 0.18 -0.32 -0.05 0.00 1.84 0.00 0.00 41.12 42.78 1p0m n ASP 340 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1p0m s ASN 341 N -1.31 0.02 0.00 -2.24 2.20 -1.19 -5.04 114.94 107.38 1p0m s ASN 341 Ca 0.41 -1.00 0.10 0.00 -0.94 0.00 0.00 52.86 51.43 1p0m s ASN 341 Cb 0.23 0.61 0.58 0.00 -2.00 0.00 0.00 41.25 40.66 1p0m s ASN 341 CO 0.31 -1.18 1.08 -0.46 -2.94 0.00 0.00 177.10 173.91 1p0m n ASN 342 N -0.54 0.00 -4.19 3.54 0.23 -1.26 -4.69 115.26 108.36 1p0m n ASN 342 Ca -0.02 -0.21 -0.34 0.00 -0.53 0.00 0.00 54.58 53.48 1p0m n ASN 342 Cb 0.62 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.22 1p0m n ASN 342 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1p0m n SER 343 N -1.06 -2.24 -4.64 0.53 7.64 -1.26 -4.89 113.62 107.70 1p0m n SER 343 Ca 0.07 -1.04 -0.43 0.00 1.01 0.00 0.00 58.87 58.48 1p0m n SER 343 Cb 0.04 -2.69 -0.02 0.00 -1.01 0.00 0.00 64.21 60.53 1p0m n SER 343 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1p0m s ILE 344 N -3.52 3.86 0.33 0.44 -1.09 -1.26 -4.72 121.20 115.23 1p0m s ILE 344 Ca 0.52 0.98 0.09 0.00 -2.23 0.00 0.00 60.65 60.01 1p0m s ILE 344 Cb -0.29 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 36.73 1p0m s ILE 344 CO 0.93 -0.29 0.09 0.27 -1.23 0.00 0.00 174.94 174.70 1p0m s ILE 345 N 4.68 2.99 0.49 2.92 -4.36 -1.26 -5.02 121.20 121.63 1p0m s ILE 345 Ca 0.66 -1.80 0.07 0.00 -0.26 0.00 0.00 60.65 59.32 1p0m s ILE 345 Cb -0.23 -2.91 0.04 0.00 1.25 0.00 0.00 42.46 40.60 1p0m s ILE 345 CO 0.26 -0.22 0.67 0.42 0.24 0.00 0.00 174.94 176.32 1p0m s THR 346 N -2.43 2.73 0.19 8.37 -4.23 -1.26 -4.59 115.64 114.42 1p0m s THR 346 Ca 0.36 -0.91 -0.12 0.00 -1.18 0.00 0.00 61.69 59.84 1p0m s THR 346 Cb -0.02 -2.82 0.11 0.00 1.34 0.00 0.00 72.50 71.10 1p0m s THR 346 CO 0.21 0.00 1.77 -0.09 -0.54 0.00 0.00 174.62 175.97 1p0m h ARG 347 N 0.38 0.45 -0.93 3.99 2.43 -1.99 0.16 114.38 118.86 1p0m h ARG 347 Ca -0.38 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 58.79 1p0m h ARG 347 Cb 1.28 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 1p0m h ARG 347 CO 0.45 0.29 0.61 -0.22 -1.51 0.00 0.00 179.97 179.60 1p0m h LYS 348 N 0.46 1.16 -0.17 0.20 1.63 -1.99 0.19 116.57 118.05 1p0m h LYS 348 Ca 0.26 -0.07 -0.21 0.00 -0.85 0.00 0.00 60.65 59.78 1p0m h LYS 348 Cb 0.23 -0.26 0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1p0m h LYS 348 CO -0.22 0.77 -0.71 0.93 -3.45 0.00 0.00 179.45 176.76 1p0m h GLU 349 N 1.20 0.74 -0.29 1.90 5.08 -1.62 -1.01 114.58 120.57 1p0m h GLU 349 Ca 0.36 -0.57 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1p0m h GLU 349 Cb -0.03 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1p0m h GLU 349 CO -0.10 1.19 0.11 0.35 -1.00 0.00 0.00 179.01 179.55 1p0m h PHE 350 N 0.52 0.20 -0.54 4.33 3.57 -0.02 0.73 116.94 125.74 1p0m h PHE 350 Ca -0.03 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1p0m h PHE 350 Cb 1.33 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 1p0m h PHE 350 CO 0.08 0.09 0.35 1.96 -2.23 0.00 0.00 178.31 178.56 1p0m h GLN 351 N 0.24 0.70 -0.37 1.11 4.20 -0.52 0.11 115.11 120.58 1p0m h GLN 351 Ca 0.13 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1p0m h GLN 351 Cb 0.09 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1p0m h GLN 351 CO -0.13 0.46 -0.00 0.93 -0.67 0.00 0.00 178.83 179.43 1p0m h GLU 352 N 0.72 0.58 -0.46 1.46 4.39 -0.63 -2.40 114.58 118.24 1p0m h GLU 352 Ca 0.20 -0.13 0.05 0.00 0.34 0.00 0.00 59.36 59.81 1p0m h GLU 352 Cb -0.08 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.45 1p0m h GLU 352 CO -0.05 0.61 0.21 0.78 -1.16 0.00 0.00 179.01 179.40 1p0m h GLY 353 N 0.88 0.63 1.62 -3.84 0.00 0.23 -0.96 103.07 101.62 1p0m h GLY 353 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1p0m h GLY 353 CO 0.01 0.08 0.25 1.41 0.00 0.00 0.00 176.54 178.29 1p0m h LEU 354 N 0.42 0.45 -0.65 3.11 3.38 -0.59 -1.39 115.31 120.03 1p0m h LEU 354 Ca 0.21 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1p0m h LEU 354 Cb 0.15 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1p0m h LEU 354 CO -0.17 0.33 0.28 0.11 0.09 0.00 0.00 178.44 179.08 1p0m h LYS 355 N 0.53 0.96 -0.56 1.13 1.57 -0.95 0.63 116.57 119.88 1p0m h LYS 355 Ca 0.14 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1p0m h LYS 355 Cb -0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1p0m h LYS 355 CO -0.03 0.80 0.25 0.82 -0.57 0.00 0.00 179.45 180.72 1p0m h ILE 356 N 0.91 1.21 0.00 1.86 1.08 -0.71 -2.89 117.51 118.97 1p0m h ILE 356 Ca 0.22 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1p0m h ILE 356 Cb 0.18 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1p0m h ILE 356 CO -0.02 0.24 -0.72 -0.26 -0.69 0.00 0.00 178.15 176.70 1p0m h PHE 357 N 0.75 0.00 -2.11 1.37 0.04 -1.11 -3.40 116.94 112.48 1p0m h PHE 357 Ca 0.19 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.41 1p0m h PHE 357 Cb 0.14 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 37.89 1p0m h PHE 357 CO 0.00 0.00 -0.93 1.19 -0.60 0.00 0.00 178.31 177.97 1p0m n PHE 358 N -2.75 1.72 0.02 -0.55 3.01 0.22 -4.99 117.46 114.14 1p0m n PHE 358 Ca 0.01 -3.87 -0.13 0.00 1.01 0.00 0.00 57.45 54.47 1p0m n PHE 358 Cb 0.54 -0.45 -0.06 0.00 -0.01 0.00 0.00 39.48 39.50 1p0m n PHE 358 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1p0m h PRO 359 N 3.37 -0.50 -0.78 -1.08 0.13 -1.71 -3.00 132.00 128.42 1p0m h PRO 359 Ca 0.12 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1p0m h PRO 359 Cb 0.77 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1p0m h PRO 359 CO 0.64 -0.34 0.01 0.41 -0.23 0.00 0.00 178.00 178.49 1p0m n GLY 360 N -1.44 2.35 3.81 1.56 0.00 -1.26 -4.91 105.19 105.29 1p0m n GLY 360 Ca -0.05 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 1p0m n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0m s VAL 361 N -1.95 4.90 1.01 1.61 1.01 -1.13 -5.06 120.40 120.79 1p0m s VAL 361 Ca 0.30 1.06 -0.13 0.00 0.00 0.00 0.00 61.98 63.20 1p0m s VAL 361 Cb 0.23 -3.82 0.12 0.00 0.00 0.00 0.00 36.38 32.90 1p0m s VAL 361 CO 0.09 0.53 0.61 -1.54 0.00 0.00 0.00 175.10 174.79 1p0m n SER 362 N 2.04 -1.47 -0.04 3.32 3.41 -1.26 -4.78 113.62 114.83 1p0m n SER 362 Ca -0.11 0.19 -0.03 0.00 -0.26 0.00 0.00 58.87 58.65 1p0m n SER 362 Cb 0.51 -1.24 0.20 0.00 -0.26 0.00 0.00 64.21 63.43 1p0m n SER 362 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1p0m h GLU 363 N -1.93 0.63 -0.32 4.33 4.57 -1.99 -2.57 114.58 117.31 1p0m h GLU 363 Ca -0.48 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 57.48 1p0m h GLU 363 Cb 1.30 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1p0m h GLU 363 CO 0.39 0.71 0.06 0.35 -1.18 0.00 0.00 179.01 179.35 1p0m h PHE 364 N 0.59 0.55 -0.72 0.92 3.04 -1.99 -2.03 116.94 117.29 1p0m h PHE 364 Ca 0.11 -0.07 0.09 0.00 3.98 0.00 0.00 57.97 62.07 1p0m h PHE 364 Cb 0.49 -0.15 -0.07 0.00 2.56 0.00 0.00 35.95 38.78 1p0m h PHE 364 CO 0.02 0.59 0.37 0.78 -2.02 0.00 0.00 178.31 178.05 1p0m h GLY 365 N 0.36 1.08 1.50 2.40 0.00 -1.82 -0.19 103.07 106.40 1p0m h GLY 365 Ca 0.10 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1p0m h GLY 365 CO 0.00 0.09 -0.21 0.50 0.00 0.00 0.00 176.54 176.92 1p0m h LYS 366 N 0.64 0.58 -0.61 4.80 1.57 -1.25 -2.41 116.57 119.90 1p0m h LYS 366 Ca 0.35 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1p0m h LYS 366 Cb 0.33 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1p0m h LYS 366 CO -0.25 0.76 0.07 0.93 -0.57 0.00 0.00 179.45 180.39 1p0m h GLU 367 N 0.52 1.02 -0.19 3.15 4.39 -0.61 -1.71 114.58 121.15 1p0m h GLU 367 Ca 0.08 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1p0m h GLU 367 Cb 0.65 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1p0m h GLU 367 CO 0.05 0.97 -0.04 0.66 -1.16 0.00 0.00 179.01 179.49 1p0m h SER 368 N 0.93 0.26 -0.19 1.42 4.64 -0.78 0.28 113.55 120.11 1p0m h SER 368 Ca 0.18 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.37 1p0m h SER 368 Cb 0.47 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1p0m h SER 368 CO 0.02 0.35 -0.24 0.40 -0.87 0.00 0.00 176.83 176.48 1p0m h ILE 369 N 0.27 1.34 -0.74 0.95 2.04 -0.99 -2.11 117.51 118.27 1p0m h ILE 369 Ca 0.06 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 1p0m h ILE 369 Cb 0.26 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1p0m h ILE 369 CO 0.01 0.44 0.30 0.25 0.00 0.00 0.00 178.15 179.15 1p0m h LEU 370 N 0.15 1.02 -0.50 1.44 6.46 -0.59 -1.23 115.31 122.05 1p0m h LEU 370 Ca 0.02 -0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 1p0m h LEU 370 Cb 0.81 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1p0m h LEU 370 CO 0.06 0.91 0.22 0.15 -0.62 0.00 0.00 178.44 179.16 1p0m h PHE 371 N 1.07 0.74 -0.41 1.25 3.04 -0.44 -0.29 116.94 121.91 1p0m h PHE 371 Ca 0.25 -0.05 -0.12 0.00 3.98 0.00 0.00 57.97 62.03 1p0m h PHE 371 Cb 0.20 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1p0m h PHE 371 CO 0.02 0.60 -0.22 1.25 -2.02 0.00 0.00 178.31 177.94 1p0m h HIS 372 N 0.67 0.93 -0.02 0.41 2.76 -1.19 -3.29 115.15 115.42 1p0m h HIS 372 Ca 0.17 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1p0m h HIS 372 Cb 0.16 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.90 1p0m h HIS 372 CO -0.00 0.96 -0.14 0.66 -1.30 0.00 0.00 177.93 178.11 1p0m n TYR 373 N -4.11 0.00 -1.07 5.26 4.01 -0.48 -4.41 117.16 116.35 1p0m n TYR 373 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 1p0m n TYR 373 Cb 0.44 -0.01 0.25 0.00 -0.31 0.00 0.00 39.34 39.70 1p0m n TYR 373 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1p0m n THR 374 N 0.52 2.36 -2.31 -0.72 -2.24 -0.13 -4.79 114.28 106.97 1p0m n THR 374 Ca 0.14 -2.02 -0.43 0.00 -2.27 0.00 0.00 64.05 59.47 1p0m n THR 374 Cb 0.48 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1p0m n THR 374 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1p0m n ASP 375 N -0.62 4.83 -4.55 3.42 2.03 -1.26 -4.96 116.55 115.44 1p0m n ASP 375 Ca 0.24 -3.02 -0.56 0.00 0.52 0.00 0.00 54.79 51.98 1p0m n ASP 375 Cb 0.94 -1.55 -0.07 0.00 -0.72 0.00 0.00 41.12 39.72 1p0m n ASP 375 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1p0m n TRP 376 N 4.97 1.10 0.10 -0.67 5.03 -1.26 -5.18 117.44 121.53 1p0m n TRP 376 Ca 0.43 0.86 0.07 0.00 3.03 0.00 0.00 57.50 61.89 1p0m n TRP 376 Cb 0.39 -2.21 0.25 0.00 -1.03 0.00 0.00 31.31 28.70 1p0m n TRP 376 CO 0.00 0.00 0.00 0.28 -0.03 0.00 0.00 177.69 177.94 1p0m n VAL 377 N 2.11 1.10 0.00 -0.99 0.31 -1.26 -5.20 118.33 114.40 1p0m n VAL 377 Ca 0.20 -0.80 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1p0m n VAL 377 Cb 0.13 0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 1p0m n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p0m n GLN 380 N 0.87 0.00 -1.72 5.55 1.13 -1.26 -5.29 117.38 116.66 1p0m n GLN 380 Ca 0.18 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.82 1p0m n GLN 380 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.94 1p0m n GLN 380 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1p0m n ARG 381 N 0.00 2.28 0.27 -1.09 1.74 -1.26 -4.94 116.66 113.66 1p0m n ARG 381 Ca 0.00 0.80 0.15 0.00 -0.77 0.00 0.00 57.85 58.03 1p0m n ARG 381 Cb 0.00 -2.43 0.67 0.00 -1.02 0.00 0.00 32.46 29.68 1p0m n ARG 381 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1p0m h PRO 382 N 2.89 0.00 -0.66 5.56 0.13 -2.04 -3.13 132.00 134.75 1p0m h PRO 382 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1p0m h PRO 382 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1p0m h PRO 382 CO 0.65 0.07 0.00 -0.85 -0.23 0.00 0.00 178.00 177.64 1p0m n GLU 383 N -3.23 3.65 0.12 0.86 0.00 -1.26 -4.47 120.64 116.31 1p0m n GLU 383 Ca -0.00 -2.88 -0.13 0.00 0.00 0.00 0.00 57.16 54.15 1p0m n GLU 383 Cb 0.31 -1.86 -0.06 0.00 0.00 0.00 0.00 31.44 29.83 1p0m n GLU 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 1p0m h ASN 384 N 4.12 -0.92 -0.20 -1.84 2.35 -1.90 -1.47 115.58 115.72 1p0m h ASN 384 Ca 0.00 0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1p0m h ASN 384 Cb 1.41 0.35 -0.02 0.00 0.05 0.00 0.00 38.32 40.11 1p0m h ASN 384 CO 0.21 -0.41 -0.05 1.88 -1.65 0.00 0.00 177.43 177.41 1p0m h TYR 385 N -0.55 0.55 -0.20 1.19 0.05 -1.82 -0.04 116.97 116.16 1p0m h TYR 385 Ca 0.03 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 1p0m h TYR 385 Cb 0.58 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 1p0m h TYR 385 CO -0.28 0.57 0.08 -0.09 -1.05 0.00 0.00 178.16 177.40 1p0m h ARG 386 N 0.50 0.29 -0.11 4.88 2.43 -1.74 -2.15 114.38 118.49 1p0m h ARG 386 Ca 0.10 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1p0m h ARG 386 Cb 0.40 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1p0m h ARG 386 CO 0.02 0.35 -0.45 0.93 -1.51 0.00 0.00 179.97 179.30 1p0m h GLU 387 N 0.17 0.25 -0.35 0.20 5.08 -1.07 -3.07 114.58 115.79 1p0m h GLU 387 Ca 0.07 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1p0m h GLU 387 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1p0m h GLU 387 CO -0.01 0.66 -0.18 0.00 -1.00 0.00 0.00 179.01 178.48 1p0m h ALA 388 N 1.32 0.49 -0.62 3.43 0.00 -0.81 -2.00 119.26 121.08 1p0m h ALA 388 Ca 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1p0m h ALA 388 Cb 0.88 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1p0m h ALA 388 CO 0.07 0.42 0.20 1.25 0.00 0.00 0.00 179.25 181.19 1p0m h LEU 389 N 0.51 0.86 -0.13 0.00 5.85 -1.38 -0.07 115.31 120.95 1p0m h LEU 389 Ca 0.08 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1p0m h LEU 389 Cb 0.72 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1p0m h LEU 389 CO 0.05 0.81 0.04 1.23 -0.34 0.00 0.00 178.44 180.23 1p0m h GLY 390 N 1.02 0.21 1.50 3.75 0.00 -1.44 -1.16 103.07 106.95 1p0m h GLY 390 Ca 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 1p0m h GLY 390 CO -0.01 0.12 0.11 -0.55 0.00 0.00 0.00 176.54 176.20 1p0m h ASP 391 N 0.02 0.59 -0.12 0.19 3.32 -1.11 0.21 116.42 119.51 1p0m h ASP 391 Ca 0.04 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1p0m h ASP 391 Cb 0.22 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1p0m h ASP 391 CO -0.00 0.58 0.07 0.58 -1.72 0.00 0.00 179.24 178.75 1p0m h VAL 392 N 0.62 1.08 -0.40 -1.35 2.07 -0.71 0.16 116.25 117.73 1p0m h VAL 392 Ca 0.14 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.32 1p0m h VAL 392 Cb 0.23 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1p0m h VAL 392 CO -0.00 0.08 -0.22 0.58 0.02 0.00 0.00 177.57 178.02 1p0m h VAL 393 N 0.10 1.27 -0.13 2.57 2.07 -0.71 -2.42 116.25 119.00 1p0m h VAL 393 Ca 0.04 -1.34 -0.21 0.00 0.82 0.00 0.00 66.70 66.01 1p0m h VAL 393 Cb 0.06 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1p0m h VAL 393 CO -0.01 0.45 -0.75 1.23 0.02 0.00 0.00 177.57 178.51 1p0m h GLY 394 N 0.96 0.82 0.84 2.17 0.00 -0.79 -1.62 103.07 105.45 1p0m h GLY 394 Ca 0.10 -1.18 -0.07 0.00 0.00 0.00 0.00 47.33 46.18 1p0m h GLY 394 CO 0.06 1.05 -0.12 -0.55 0.00 0.00 0.00 176.54 176.97 1p0m h ASP 395 N 0.45 0.50 -0.12 0.19 3.45 -0.72 0.74 116.42 120.92 1p0m h ASP 395 Ca -0.06 -0.42 -0.03 0.00 0.43 0.00 0.00 57.03 56.95 1p0m h ASP 395 Cb 1.38 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1p0m h ASP 395 CO 0.15 0.81 -0.05 0.22 -1.57 0.00 0.00 179.24 178.80 1p0m h TYR 396 N 0.20 0.28 0.00 4.55 3.20 -1.52 -1.72 116.97 121.96 1p0m h TYR 396 Ca 0.05 -0.07 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 1p0m h TYR 396 Cb 0.63 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1p0m h TYR 396 CO 0.06 0.58 -0.75 -0.91 -1.64 0.00 0.00 178.16 175.51 1p0m h ASN 397 N -0.10 0.00 0.00 -2.11 4.21 -1.35 -3.42 115.58 112.81 1p0m h ASN 397 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1p0m h ASN 397 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1p0m h ASN 397 CO 0.02 0.46 -0.21 0.49 -1.29 0.00 0.00 177.43 176.90 1p0m n PHE 398 N -3.10 -0.63 0.21 1.19 3.01 0.13 -4.64 117.46 113.64 1p0m n PHE 398 Ca -0.01 0.11 -0.15 0.00 1.01 0.00 0.00 57.45 58.41 1p0m n PHE 398 Cb 0.74 0.36 -0.08 0.00 -0.01 0.00 0.00 39.48 40.49 1p0m n PHE 398 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1p0m h ILE 399 N 0.00 0.64 -0.55 4.37 2.04 -1.30 -2.15 117.51 120.56 1p0m h ILE 399 Ca 0.00 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1p0m h ILE 399 Cb 0.21 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1p0m h ILE 399 CO 0.00 0.06 0.27 0.00 0.00 0.00 0.00 178.15 178.47 1p0m h PRO 401 N 0.75 1.07 -0.40 0.00 0.11 -1.74 -0.71 132.00 131.08 1p0m h PRO 401 Ca 0.19 -0.19 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1p0m h PRO 401 Cb 0.12 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 1p0m h PRO 401 CO -0.02 0.88 0.11 0.00 -0.21 0.00 0.00 178.00 178.75 1p0m h ALA 402 N 1.25 0.53 -0.25 -0.75 0.00 -1.15 -0.07 119.26 118.83 1p0m h ALA 402 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1p0m h ALA 402 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1p0m h ALA 402 CO -0.02 0.19 0.10 -0.07 0.00 0.00 0.00 179.25 179.45 1p0m h LEU 403 N 0.51 0.34 -0.71 0.00 3.38 -1.01 -1.17 115.31 116.64 1p0m h LEU 403 Ca 0.13 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1p0m h LEU 403 Cb 0.28 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1p0m h LEU 403 CO -0.00 0.40 0.45 -0.08 0.09 0.00 0.00 178.44 179.30 1p0m h GLU 404 N 0.25 0.86 -0.31 1.13 4.57 -0.96 -0.00 114.58 120.11 1p0m h GLU 404 Ca 0.08 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1p0m h GLU 404 Cb 0.17 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1p0m h GLU 404 CO -0.01 0.57 0.14 0.35 -1.18 0.00 0.00 179.01 178.88 1p0m h PHE 405 N 0.88 0.26 0.10 0.92 3.57 -0.74 -0.39 116.94 121.54 1p0m h PHE 405 Ca 0.28 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 1p0m h PHE 405 Cb -0.00 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1p0m h PHE 405 CO -0.04 0.13 -0.05 1.15 -2.23 0.00 0.00 178.31 177.28 1p0m h THR 406 N 0.30 0.92 -0.19 4.41 2.02 -0.56 -0.38 112.91 119.43 1p0m h THR 406 Ca 0.13 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.28 1p0m h THR 406 Cb 0.07 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1p0m h THR 406 CO -0.11 0.02 -0.03 0.50 0.37 0.00 0.00 175.52 176.27 1p0m h LYS 407 N -0.16 0.02 -0.56 6.66 3.64 -0.85 -0.25 116.57 125.07 1p0m h LYS 407 Ca -0.01 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1p0m h LYS 407 Cb 0.13 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1p0m h LYS 407 CO 0.02 0.01 0.10 0.87 -2.27 0.00 0.00 179.45 178.18 1p0m h LYS 408 N 0.02 0.89 -0.17 1.90 1.79 -0.93 -2.24 116.57 117.83 1p0m h LYS 408 Ca 0.09 -0.21 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 1p0m h LYS 408 Cb 0.13 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1p0m h LYS 408 CO -0.18 0.83 -0.16 0.35 -1.08 0.00 0.00 179.45 179.20 1p0m h PHE 409 N 0.85 0.49 0.00 -1.35 3.57 -0.75 -3.13 116.94 116.62 1p0m h PHE 409 Ca 0.18 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1p0m h PHE 409 Cb 0.37 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1p0m h PHE 409 CO 0.02 0.78 -0.16 0.66 -2.23 0.00 0.00 178.31 177.38 1p0m h SER 410 N 0.06 0.00 0.08 0.41 4.64 -0.93 -2.56 113.55 115.25 1p0m h SER 410 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1p0m h SER 410 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1p0m h SER 410 CO 0.04 0.16 0.00 -0.62 -0.87 0.00 0.00 176.83 175.54 1p0m n GLU 411 N -3.75 0.01 -0.78 4.77 1.02 -0.85 -1.79 120.64 119.27 1p0m n GLU 411 Ca -0.02 0.40 0.01 0.00 -0.02 0.00 0.00 57.16 57.53 1p0m n GLU 411 Cb 0.27 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.48 1p0m n GLU 411 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1p0m n TRP 412 N -1.44 1.69 0.00 -0.32 7.02 -0.96 -4.98 117.44 118.45 1p0m n TRP 412 Ca 0.01 -1.10 0.00 0.00 -1.02 0.00 0.00 57.50 55.39 1p0m n TRP 412 Cb 0.03 -0.51 0.00 0.00 -2.42 0.00 0.00 31.31 28.41 1p0m n TRP 412 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0m n GLY 413 N -0.34 2.43 3.81 6.99 0.00 -0.74 -5.08 105.19 112.26 1p0m n GLY 413 Ca 0.32 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1p0m n GLY 413 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p0m s ASN 414 N 0.48 6.86 0.26 1.61 -0.87 -1.26 -5.02 114.94 116.99 1p0m s ASN 414 Ca 0.00 1.79 -0.30 0.00 -1.57 0.00 0.00 52.86 52.79 1p0m s ASN 414 Cb 0.00 -2.55 -0.09 0.00 -0.02 0.00 0.00 41.25 38.58 1p0m s ASN 414 CO 0.00 -0.42 1.29 0.20 -2.57 0.00 0.00 177.10 175.60 1p0m s ASN 415 N -2.00 6.89 0.01 -1.22 0.01 -1.26 -4.60 114.94 112.77 1p0m s ASN 415 Ca 0.61 2.49 0.02 0.00 -0.71 0.00 0.00 52.86 55.27 1p0m s ASN 415 Cb -0.13 -2.63 -0.01 0.00 0.41 0.00 0.00 41.25 38.89 1p0m s ASN 415 CO 0.17 -0.49 -0.06 0.00 -1.51 0.00 0.00 177.10 175.22 1p0m s ALA 416 N -0.49 0.45 -0.04 0.60 0.00 -1.26 -2.45 121.76 118.56 1p0m s ALA 416 Ca 0.52 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1p0m s ALA 416 Cb -0.37 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1p0m s ALA 416 CO 0.44 0.06 -0.14 -0.06 0.00 0.00 0.00 175.76 176.07 1p0m s PHE 417 N -0.48 1.43 -0.06 0.00 0.40 -0.50 0.97 117.98 119.74 1p0m s PHE 417 Ca -0.02 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 55.94 1p0m s PHE 417 Cb -0.04 -0.99 -0.00 0.00 0.51 0.00 0.00 43.02 42.49 1p0m s PHE 417 CO -0.00 -0.17 -0.20 0.12 0.70 0.00 0.00 175.22 175.67 1p0m s PHE 418 N 0.23 2.01 0.24 0.36 2.19 -1.25 -0.01 117.98 121.75 1p0m s PHE 418 Ca -0.06 -0.63 0.11 0.00 0.33 0.00 0.00 56.93 56.68 1p0m s PHE 418 Cb -0.12 -1.35 -0.05 0.00 -1.31 0.00 0.00 43.02 40.20 1p0m s PHE 418 CO 0.02 -0.22 -0.19 1.52 1.83 0.00 0.00 175.22 178.18 1p0m s TYR 419 N 0.05 2.10 -0.29 10.12 1.13 0.11 -1.37 117.35 129.20 1p0m s TYR 419 Ca -0.06 -0.41 0.01 0.00 -1.41 0.00 0.00 57.07 55.20 1p0m s TYR 419 Cb -0.13 -0.95 0.09 0.00 -1.10 0.00 0.00 41.96 39.87 1p0m s TYR 419 CO 0.03 0.57 0.05 -0.47 -2.51 0.00 0.00 175.55 173.22 1p0m s TYR 420 N -2.49 2.40 -0.36 -3.49 5.04 0.13 -2.35 117.35 116.23 1p0m s TYR 420 Ca 0.26 -2.05 -0.28 0.00 -2.44 0.00 0.00 57.07 52.56 1p0m s TYR 420 Cb -0.04 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 40.30 1p0m s TYR 420 CO 0.12 -0.86 1.06 0.12 -1.34 0.00 0.00 175.55 174.64 1p0m s PHE 421 N 1.38 3.06 -0.15 4.97 5.36 0.04 -1.16 117.98 131.48 1p0m s PHE 421 Ca 0.06 1.00 0.14 0.00 -0.96 0.00 0.00 56.93 57.17 1p0m s PHE 421 Cb -0.18 -3.84 0.36 0.00 -0.34 0.00 0.00 43.02 39.02 1p0m s PHE 421 CO -0.15 -0.89 1.18 -0.85 -1.46 0.00 0.00 175.22 173.06 1p0m n GLU 422 N 7.06 1.22 -3.89 10.12 0.28 -0.41 -1.13 120.64 133.89 1p0m n GLU 422 Ca 0.11 -2.83 -0.35 0.00 -0.16 0.00 0.00 57.16 53.93 1p0m n GLU 422 Cb 0.48 -1.32 -0.09 0.00 1.43 0.00 0.00 31.44 31.93 1p0m n GLU 422 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1p0m s HIS 423 N -2.56 3.30 -0.30 -1.84 2.46 -1.24 -4.92 115.29 110.20 1p0m s HIS 423 Ca 0.34 0.16 -0.17 0.00 0.47 0.00 0.00 55.06 55.85 1p0m s HIS 423 Cb 0.33 -2.12 -0.02 0.00 -0.13 0.00 0.00 32.58 30.64 1p0m s HIS 423 CO -0.05 0.18 0.48 0.50 -2.47 0.00 0.00 174.74 173.38 1p0m s ARG 424 N 0.44 3.89 0.24 2.88 3.52 -1.26 -4.84 118.95 123.83 1p0m s ARG 424 Ca 0.05 0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.44 1p0m s ARG 424 Cb -0.12 -3.71 -0.15 0.00 -1.56 0.00 0.00 34.95 29.41 1p0m s ARG 424 CO -0.00 -0.44 0.97 0.45 -0.81 0.00 0.00 175.30 175.47 1p0m n SER 425 N 5.57 0.90 0.25 -2.12 2.88 -1.26 -4.85 113.62 114.99 1p0m n SER 425 Ca -0.05 1.16 0.16 0.00 -1.33 0.00 0.00 58.87 58.81 1p0m n SER 425 Cb 0.50 -1.21 0.59 0.00 -0.75 0.00 0.00 64.21 63.33 1p0m n SER 425 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1p0m h SER 426 N 2.19 0.00 -0.51 -3.46 4.64 -2.01 -2.84 113.55 111.56 1p0m h SER 426 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1p0m h SER 426 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1p0m h SER 426 CO 0.62 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.87 1p0m n LYS 427 N -2.96 2.57 -1.68 4.77 5.02 -1.26 -4.99 118.16 119.63 1p0m n LYS 427 Ca 0.01 -2.39 -0.47 0.00 -2.02 0.00 0.00 58.31 53.44 1p0m n LYS 427 Cb 0.33 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1p0m n LYS 427 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1p0m n LEU 428 N 1.46 3.29 0.18 -0.35 -0.00 -1.07 -4.86 117.00 115.65 1p0m n LEU 428 Ca 0.20 1.02 0.05 0.00 -0.00 0.00 0.00 56.01 57.29 1p0m n LEU 428 Cb 0.59 -1.40 0.25 0.00 -0.00 0.00 0.00 43.42 42.86 1p0m n LEU 428 CO 0.15 -0.16 0.63 -0.65 -0.00 0.00 0.00 177.39 177.36 1p0m h PRO 429 N 7.78 0.00 -7.24 1.96 0.11 -1.94 -3.46 132.00 129.21 1p0m h PRO 429 Ca -0.47 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.15 1p0m h PRO 429 Cb 1.26 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.44 1p0m h PRO 429 CO 0.92 0.39 0.38 -1.58 -0.21 0.00 0.00 178.00 177.90 1p0m s TRP 430 N -3.38 3.13 0.68 0.65 0.52 -1.26 -4.91 118.94 114.38 1p0m s TRP 430 Ca 0.02 1.47 -0.16 0.00 0.02 0.00 0.00 56.10 57.45 1p0m s TRP 430 Cb 0.10 -2.92 0.01 0.00 -1.15 0.00 0.00 33.47 29.50 1p0m s TRP 430 CO 0.70 -1.01 1.18 -1.25 0.02 0.00 0.00 176.95 176.59 1p0m s PRO 431 N -4.39 2.49 0.40 4.98 0.04 -1.26 -4.93 135.00 132.33 1p0m s PRO 431 Ca 0.61 1.67 0.15 0.00 0.04 0.00 0.00 61.00 63.47 1p0m s PRO 431 Cb -0.14 -1.89 1.01 0.00 0.04 0.00 0.00 34.50 33.52 1p0m s PRO 431 CO 0.42 -1.54 1.86 0.93 0.04 0.00 0.00 177.00 178.71 1p0m h GLU 432 N 0.04 0.47 0.00 4.56 5.08 -1.95 -2.21 114.58 120.57 1p0m h GLU 432 Ca -0.48 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1p0m h GLU 432 Cb 1.28 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1p0m h GLU 432 CO 0.52 0.31 -0.00 0.11 -1.00 0.00 0.00 179.01 178.94 1p0m h TRP 433 N 0.48 0.00 0.00 4.33 5.08 -1.94 0.03 115.95 123.93 1p0m h TRP 433 Ca 0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.43 1p0m h TRP 433 Cb 1.03 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.19 1p0m h TRP 433 CO -0.00 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.83 1p0m n MET 434 N -3.81 0.19 0.00 0.12 2.81 -0.83 -4.98 117.12 110.62 1p0m n MET 434 Ca -0.03 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1p0m n MET 434 Cb 0.09 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 30.82 1p0m n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p0m n GLY 435 N 0.73 2.44 3.55 3.03 0.00 -0.01 -4.19 105.19 110.75 1p0m n GLY 435 Ca 0.04 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1p0m n GLY 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0m s VAL 436 N 0.00 4.05 0.76 1.61 1.01 -1.26 -4.90 120.40 121.67 1p0m s VAL 436 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 1p0m s VAL 436 Cb 0.00 -5.03 0.05 0.00 0.00 0.00 0.00 36.38 31.40 1p0m s VAL 436 CO 0.00 -1.88 1.09 -0.04 0.00 0.00 0.00 175.10 174.26 1p0m s MET 437 N 4.61 2.36 0.12 2.72 1.00 -1.26 -1.00 119.30 127.85 1p0m s MET 437 Ca 0.44 1.14 -0.31 0.00 0.00 0.00 0.00 55.69 56.97 1p0m s MET 437 Cb -0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 34.83 32.81 1p0m s MET 437 CO -0.09 -1.56 1.79 -1.58 0.00 0.00 0.00 175.02 173.58 1p0m s HIS 438 N -2.92 2.21 0.00 -0.03 5.04 -1.25 -2.15 115.29 116.19 1p0m s HIS 438 Ca 0.61 0.05 0.00 0.00 -1.54 0.00 0.00 55.06 54.18 1p0m s HIS 438 Cb -0.17 -4.14 0.00 0.00 0.04 0.00 0.00 32.58 28.32 1p0m s HIS 438 CO 0.56 -4.67 0.00 0.41 -2.34 0.00 0.00 174.74 168.70 1p0m n GLY 439 N 4.18 1.07 1.68 1.59 0.00 -1.26 -4.95 105.19 107.50 1p0m n GLY 439 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 1p0m n GLY 439 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p0m n TYR 440 N -2.00 1.81 0.15 1.61 4.02 -0.92 -3.39 117.16 118.44 1p0m n TYR 440 Ca 0.00 -0.79 0.08 0.00 -0.01 0.00 0.00 57.90 57.17 1p0m n TYR 440 Cb 0.00 -0.51 -0.11 0.00 -0.02 0.00 0.00 39.34 38.70 1p0m n TYR 440 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1p0m n GLU 441 N 0.19 0.80 -0.10 -0.72 0.00 -1.26 -4.57 120.64 114.98 1p0m n GLU 441 Ca 0.27 -0.11 -0.06 0.00 0.00 0.00 0.00 57.16 57.26 1p0m n GLU 441 Cb 1.09 -1.34 0.00 0.00 0.00 0.00 0.00 31.44 31.20 1p0m n GLU 441 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1p0m h ILE 442 N 0.00 0.42 -0.05 3.84 2.04 -1.95 -0.18 117.51 121.63 1p0m h ILE 442 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1p0m h ILE 442 Cb 0.64 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1p0m h ILE 442 CO 0.00 0.00 0.06 1.05 0.00 0.00 0.00 178.15 179.26 1p0m h GLU 443 N -0.15 0.00 0.18 2.37 4.11 -1.81 -0.90 114.58 118.39 1p0m h GLU 443 Ca 0.18 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.31 1p0m h GLU 443 Cb 0.43 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.70 1p0m h GLU 443 CO -0.45 0.00 -1.35 0.74 0.07 0.00 0.00 179.01 178.02 1p0m h PHE 444 N 0.00 0.74 -0.47 2.06 -1.00 -1.35 -1.88 116.94 115.04 1p0m h PHE 444 Ca 0.02 -0.54 -0.08 0.00 2.81 0.00 0.00 57.97 60.18 1p0m h PHE 444 Cb 0.14 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 1p0m h PHE 444 CO 0.00 1.42 -0.05 0.28 -1.61 0.00 0.00 178.31 178.35 1p0m h VAL 445 N 0.12 1.25 -0.00 -0.55 2.07 -0.26 -2.71 116.25 116.17 1p0m h VAL 445 Ca -0.19 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1p0m h VAL 445 Cb 2.06 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1p0m h VAL 445 CO 0.24 0.38 -0.05 0.49 0.02 0.00 0.00 177.57 178.65 1p0m n PHE 446 N -4.19 0.00 -1.71 1.57 3.01 -0.46 -4.69 117.46 111.00 1p0m n PHE 446 Ca 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.43 1p0m n PHE 446 Cb 0.33 -0.11 -0.01 0.00 -0.01 0.00 0.00 39.48 39.69 1p0m n PHE 446 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0m n GLY 447 N 1.18 0.41 0.34 1.37 0.00 -1.02 -4.28 105.19 103.19 1p0m n GLY 447 Ca 0.18 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1p0m n GLY 447 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p0m h LEU 448 N 0.00 0.85 0.00 0.99 4.07 -1.61 -1.54 115.31 118.07 1p0m h LEU 448 Ca -0.11 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1p0m h LEU 448 Cb 0.78 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1p0m h LEU 448 CO 0.15 0.63 0.00 -2.65 -1.08 0.00 0.00 178.44 175.49 1p0m n PRO 449 N -4.41 0.20 0.24 1.13 -0.02 -1.26 -1.67 135.00 129.21 1p0m n PRO 449 Ca 0.08 0.15 0.15 0.00 -2.02 0.00 0.00 63.50 61.85 1p0m n PRO 449 Cb 0.05 -1.50 0.43 0.00 -0.02 0.00 0.00 33.50 32.46 1p0m n PRO 449 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1p0m h LEU 450 N 0.00 0.00 -8.55 2.45 3.38 -1.59 -3.40 115.31 107.61 1p0m h LEU 450 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1p0m h LEU 450 Cb 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.78 1p0m h LEU 450 CO 0.00 0.00 0.67 -0.70 0.09 0.00 0.00 178.44 178.50 1p0m s GLU 451 N -3.43 3.41 0.54 1.13 2.56 -0.67 -4.93 118.70 117.31 1p0m s GLU 451 Ca 0.04 -0.06 0.26 0.00 0.00 0.00 0.00 54.97 55.22 1p0m s GLU 451 Cb 0.07 -4.02 1.52 0.00 2.00 0.00 0.00 34.13 33.71 1p0m s GLU 451 CO 0.60 -1.48 2.13 0.00 -0.56 0.00 0.00 175.26 175.95 1p0m h ARG 452 N 9.32 0.00 0.00 4.30 2.47 -1.86 -3.04 114.38 125.58 1p0m h ARG 452 Ca -0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1p0m h ARG 452 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1p0m h ARG 452 CO 1.10 0.08 0.04 0.00 0.56 0.00 0.00 179.97 181.75 1p0m h ARG 453 N 0.00 0.00 0.00 0.04 2.47 -1.96 -3.46 114.38 111.48 1p0m h ARG 453 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1p0m h ARG 453 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1p0m h ARG 453 CO 0.01 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 180.29 1p0m n ASP 454 N -2.72 0.00 -1.04 7.04 9.92 -1.15 -5.25 116.55 123.35 1p0m n ASP 454 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1p0m n ASP 454 Cb 0.09 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 1p0m n ASP 454 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1p0m n TYR 456 N 0.00 -2.86 -1.14 1.24 4.02 -1.26 -5.11 117.16 112.04 1p0m n TYR 456 Ca 0.00 1.54 -0.29 0.00 -0.01 0.00 0.00 57.90 59.14 1p0m n TYR 456 Cb 0.00 -2.59 0.21 0.00 -0.02 0.00 0.00 39.34 36.94 1p0m n TYR 456 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1p0m s THR 457 N -4.10 1.79 0.12 -0.72 -4.23 -1.26 -4.89 115.64 102.35 1p0m s THR 457 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.38 1p0m s THR 457 Cb 0.00 -2.50 -0.08 0.00 1.34 0.00 0.00 72.50 71.26 1p0m s THR 457 CO 0.00 0.00 1.42 0.50 -0.54 0.00 0.00 174.62 176.00 1p0m h LYS 458 N -2.26 0.81 -0.82 3.99 1.63 -2.00 -2.82 116.57 115.10 1p0m h LYS 458 Ca -0.50 -0.45 0.10 0.00 -0.85 0.00 0.00 60.65 58.95 1p0m h LYS 458 Cb 1.31 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.91 1p0m h LYS 458 CO 0.45 1.09 0.53 0.00 -3.45 0.00 0.00 179.45 178.07 1p0m h ALA 459 N 0.71 1.75 -0.07 5.00 0.00 -1.98 -0.84 119.26 123.83 1p0m h ALA 459 Ca 0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1p0m h ALA 459 Cb 0.97 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1p0m h ALA 459 CO 0.09 0.07 -0.57 0.93 0.00 0.00 0.00 179.25 179.78 1p0m h GLU 460 N 0.75 0.23 -0.22 0.00 5.08 -1.88 -1.66 114.58 116.87 1p0m h GLU 460 Ca 0.38 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1p0m h GLU 460 Cb 0.47 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1p0m h GLU 460 CO -0.15 0.73 0.02 1.49 -1.00 0.00 0.00 179.01 180.10 1p0m h GLU 461 N 0.17 0.38 -0.18 2.33 4.81 -0.94 -0.53 114.58 120.62 1p0m h GLU 461 Ca -0.00 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1p0m h GLU 461 Cb 1.05 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1p0m h GLU 461 CO 0.09 0.54 0.10 0.82 -0.73 0.00 0.00 179.01 179.83 1p0m h ILE 462 N 0.16 1.02 -0.11 2.32 2.04 -1.28 0.10 117.51 121.76 1p0m h ILE 462 Ca 0.06 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1p0m h ILE 462 Cb 0.36 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1p0m h ILE 462 CO 0.01 0.04 0.07 0.25 0.00 0.00 0.00 178.15 178.52 1p0m h LEU 463 N 0.22 0.13 -1.12 1.44 5.85 -1.22 -1.60 115.31 119.01 1p0m h LEU 463 Ca 0.07 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1p0m h LEU 463 Cb -0.00 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1p0m h LEU 463 CO -0.03 0.10 0.21 -1.28 -0.34 0.00 0.00 178.44 177.10 1p0m h SER 464 N 0.14 0.76 -0.51 1.25 0.87 -0.90 -1.48 113.55 113.68 1p0m h SER 464 Ca 0.04 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 1p0m h SER 464 Cb -0.01 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 1p0m h SER 464 CO -0.01 0.70 0.18 -0.09 -0.53 0.00 0.00 176.83 177.08 1p0m h ARG 465 N 0.82 0.84 -0.07 2.24 9.65 -0.40 -0.99 114.38 126.47 1p0m h ARG 465 Ca 0.19 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1p0m h ARG 465 Cb 0.19 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1p0m h ARG 465 CO -0.02 0.72 -0.10 0.77 2.80 0.00 0.00 179.97 184.14 1p0m h SER 466 N 0.82 0.22 -0.69 -3.80 0.02 -0.73 -2.28 113.55 107.11 1p0m h SER 466 Ca 0.19 -0.53 0.03 0.00 -0.84 0.00 0.00 61.79 60.64 1p0m h SER 466 Cb 0.23 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 1p0m h SER 466 CO -0.01 0.70 0.43 0.40 -1.14 0.00 0.00 176.83 177.21 1p0m h ILE 467 N -0.26 1.09 -0.20 3.27 2.04 -1.12 0.38 117.51 122.71 1p0m h ILE 467 Ca 0.01 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1p0m h ILE 467 Cb 0.65 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1p0m h ILE 467 CO 0.02 0.15 0.12 0.58 0.00 0.00 0.00 178.15 179.02 1p0m h VAL 468 N 0.83 1.03 -0.28 1.67 2.07 -1.20 0.36 116.25 120.73 1p0m h VAL 468 Ca 0.28 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.70 1p0m h VAL 468 Cb 0.02 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1p0m h VAL 468 CO -0.11 0.04 0.13 0.50 0.02 0.00 0.00 177.57 178.16 1p0m h LYS 469 N 0.24 0.40 -0.52 1.57 1.63 -0.78 -0.09 116.57 119.01 1p0m h LYS 469 Ca 0.08 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1p0m h LYS 469 Cb -0.01 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 1p0m h LYS 469 CO -0.03 0.39 0.33 0.00 -3.45 0.00 0.00 179.45 176.69 1p0m h ARG 470 N 0.31 0.64 -0.77 1.90 3.08 0.24 0.21 114.38 119.99 1p0m h ARG 470 Ca 0.10 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1p0m h ARG 470 Cb 0.13 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1p0m h ARG 470 CO -0.01 0.43 0.27 -1.49 -1.07 0.00 0.00 179.97 178.09 1p0m h TRP 471 N 0.66 1.21 -0.11 3.04 -0.00 -0.09 -1.21 115.95 119.45 1p0m h TRP 471 Ca 0.20 -0.11 -0.03 0.00 -0.00 0.00 0.00 58.89 58.95 1p0m h TRP 471 Cb -0.03 -0.35 -0.00 0.00 -0.00 0.00 0.00 29.16 28.77 1p0m h TRP 471 CO -0.05 0.93 -0.04 0.00 -0.00 0.00 0.00 178.44 179.28 1p0m h ALA 472 N 1.15 0.15 -0.57 1.49 0.00 -0.70 -2.22 119.26 118.56 1p0m h ALA 472 Ca 0.25 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1p0m h ALA 472 Cb 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1p0m h ALA 472 CO -0.01 -0.09 0.38 -0.91 0.00 0.00 0.00 179.25 178.61 1p0m h ASN 473 N -0.12 0.58 -0.10 0.00 2.35 -0.83 -0.30 115.58 117.16 1p0m h ASN 473 Ca 0.03 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1p0m h ASN 473 Cb 0.47 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 1p0m h ASN 473 CO 0.01 0.40 0.04 0.15 -1.65 0.00 0.00 177.43 176.38 1p0m h PHE 474 N 0.68 0.16 -0.27 1.19 3.57 -1.07 0.32 116.94 121.52 1p0m h PHE 474 Ca 0.23 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1p0m h PHE 474 Cb 0.08 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1p0m h PHE 474 CO -0.00 0.28 0.15 0.00 -2.23 0.00 0.00 178.31 176.50 1p0m h ALA 475 N 0.86 0.33 -0.02 2.41 0.00 -0.72 0.79 119.26 122.91 1p0m h ALA 475 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1p0m h ALA 475 Cb 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1p0m h ALA 475 CO -0.00 -0.24 -0.39 0.87 0.00 0.00 0.00 179.25 179.49 1p0m h LYS 476 N 0.31 0.30 -0.01 0.00 1.57 -1.05 -3.40 116.57 114.30 1p0m h LYS 476 Ca 0.11 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1p0m h LYS 476 Cb 0.01 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1p0m h LYS 476 CO -0.06 0.98 -0.11 0.66 -0.57 0.00 0.00 179.45 180.35 1p0m n TYR 477 N -4.39 0.00 -1.20 -1.35 0.53 0.11 -5.00 117.16 105.86 1p0m n TYR 477 Ca -0.09 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 56.72 1p0m n TYR 477 Cb 0.56 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.84 1p0m n TYR 477 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1p0m n GLY 478 N 0.68 0.91 2.64 2.72 0.00 0.27 -4.97 105.19 107.45 1p0m n GLY 478 Ca 0.03 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 1p0m n GLY 478 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0m s ASN 479 N -2.90 2.18 0.00 1.61 3.84 -1.22 -4.92 114.94 113.52 1p0m s ASN 479 Ca 0.00 -0.57 -0.01 0.00 0.21 0.00 0.00 52.86 52.49 1p0m s ASN 479 Cb 0.00 -0.09 -0.07 0.00 -0.55 0.00 0.00 41.25 40.55 1p0m s ASN 479 CO 0.00 -0.35 1.62 -0.81 -2.79 0.00 0.00 177.10 174.77 1p0m n PRO 480 N 5.29 0.81 -3.12 0.43 -0.04 -1.26 -3.39 135.00 133.72 1p0m n PRO 480 Ca -0.06 -0.24 -0.24 0.00 -0.04 0.00 0.00 63.50 62.91 1p0m n PRO 480 Cb 0.49 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1p0m n PRO 480 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1p0m s GLN 481 N 1.29 3.39 -0.44 0.54 -1.52 -1.26 -4.72 119.66 116.95 1p0m s GLN 481 Ca 0.16 -0.25 0.03 0.00 -1.95 0.00 0.00 55.36 53.35 1p0m s GLN 481 Cb 0.08 -2.57 0.12 0.00 -0.22 0.00 0.00 33.01 30.42 1p0m s GLN 481 CO 0.00 -0.03 0.18 -2.00 -0.25 0.00 0.00 175.29 173.19 1p0m s GLU 482 N -4.47 1.59 0.08 2.91 -6.30 -1.26 -4.31 118.70 106.94 1p0m s GLU 482 Ca 0.44 -2.16 0.28 0.00 -2.50 0.00 0.00 54.97 51.02 1p0m s GLU 482 Cb -0.10 -2.97 1.07 0.00 0.00 0.00 0.00 34.13 32.13 1p0m s GLU 482 CO 0.38 -1.06 1.87 0.25 0.02 0.00 0.00 175.26 176.72 1p0m n THR 483 N 3.66 0.24 -0.05 -1.70 -2.24 -1.26 -4.26 114.28 108.67 1p0m n THR 483 Ca 0.05 -0.11 -0.17 0.00 -2.27 0.00 0.00 64.05 61.55 1p0m n THR 483 Cb 0.36 -0.54 -0.14 0.00 -2.10 0.00 0.00 70.33 67.91 1p0m n THR 483 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0m n GLN 484 N -1.80 0.70 -2.09 -0.78 6.02 -1.26 -4.66 117.38 113.51 1p0m n GLN 484 Ca 0.06 0.20 -0.39 0.00 -0.01 0.00 0.00 57.00 56.86 1p0m n GLN 484 Cb 0.37 -1.65 0.03 0.00 1.02 0.00 0.00 30.24 30.02 1p0m n GLN 484 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1p0m n ASN 485 N -3.25 7.29 -4.15 1.08 3.02 -1.26 -4.89 115.26 113.11 1p0m n ASN 485 Ca -0.33 -3.80 -0.44 0.00 -0.03 0.00 0.00 54.58 49.97 1p0m n ASN 485 Cb 1.05 -1.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1p0m n ASN 485 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p0m n GLN 486 N -0.45 -0.35 -3.60 3.52 0.00 -1.26 -4.93 117.38 110.30 1p0m n GLN 486 Ca 0.52 0.06 -0.23 0.00 0.00 0.00 0.00 57.00 57.34 1p0m n GLN 486 Cb 0.26 -2.67 -0.02 0.00 0.00 0.00 0.00 30.24 27.81 1p0m n GLN 486 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1p0m s SER 487 N -3.72 6.31 0.25 2.61 0.01 -1.26 -5.05 113.70 112.84 1p0m s SER 487 Ca 0.39 0.32 -0.30 0.00 1.31 0.00 0.00 55.95 57.66 1p0m s SER 487 Cb -0.22 -1.97 -0.10 0.00 0.21 0.00 0.00 66.02 63.94 1p0m s SER 487 CO 0.98 -0.20 1.48 -0.89 0.41 0.00 0.00 173.24 175.02 1p0m s THR 488 N -2.17 2.57 0.20 1.44 2.01 -1.26 -4.95 115.64 113.48 1p0m s THR 488 Ca 0.38 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.55 1p0m s THR 488 Cb -0.09 -3.30 -0.08 0.00 0.01 0.00 0.00 72.50 69.03 1p0m s THR 488 CO 0.33 0.07 1.09 -0.55 -0.69 0.00 0.00 174.62 174.87 1p0m s SER 489 N 0.46 7.30 -0.46 3.53 0.15 -1.26 -4.83 113.70 118.59 1p0m s SER 489 Ca 0.61 2.11 -0.21 0.00 0.70 0.00 0.00 55.95 59.16 1p0m s SER 489 Cb -0.43 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.30 1p0m s SER 489 CO 0.43 -0.17 0.70 0.86 1.20 0.00 0.00 173.24 176.26 1p0m s TRP 490 N -0.50 3.02 0.49 3.44 -0.11 -1.26 -4.99 118.94 119.03 1p0m s TRP 490 Ca 0.48 -0.07 -0.20 0.00 1.22 0.00 0.00 56.10 57.53 1p0m s TRP 490 Cb -0.30 -3.52 -0.08 0.00 -1.50 0.00 0.00 33.47 28.07 1p0m s TRP 490 CO 0.36 -0.97 1.01 -1.25 -4.62 0.00 0.00 176.95 171.48 1p0m s PRO 491 N 3.02 3.86 0.56 5.86 0.04 -1.26 -4.95 135.00 142.13 1p0m s PRO 491 Ca 0.24 1.24 -0.20 0.00 0.04 0.00 0.00 61.00 62.32 1p0m s PRO 491 Cb -0.14 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1p0m s PRO 491 CO 0.19 -0.36 1.22 0.08 0.04 0.00 0.00 177.00 178.16 1p0m s VAL 492 N -2.15 2.68 -0.28 -0.36 1.01 -1.26 -4.70 120.40 115.34 1p0m s VAL 492 Ca 0.65 0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.95 1p0m s VAL 492 Cb -0.14 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1p0m s VAL 492 CO 0.21 -0.06 0.31 0.12 0.00 0.00 0.00 175.10 175.68 1p0m s PHE 493 N -1.55 3.23 0.12 5.22 2.19 0.27 -4.55 117.98 122.92 1p0m s PHE 493 Ca 0.73 0.26 0.11 0.00 0.33 0.00 0.00 56.93 58.36 1p0m s PHE 493 Cb -0.31 -2.52 -0.04 0.00 -1.31 0.00 0.00 43.02 38.84 1p0m s PHE 493 CO 0.35 -0.23 -0.26 0.15 1.83 0.00 0.00 175.22 177.06 1p0m s LYS 494 N 1.96 1.48 0.57 10.12 1.02 -1.26 -4.40 119.74 129.23 1p0m s LYS 494 Ca 0.12 -1.31 0.28 0.00 0.02 0.00 0.00 55.97 55.08 1p0m s LYS 494 Cb -0.16 -1.94 1.49 0.00 -0.52 0.00 0.00 37.83 36.70 1p0m s LYS 494 CO 0.10 0.46 1.94 0.77 -0.92 0.00 0.00 175.35 177.71 1p0m h SER 495 N 3.91 0.00 0.00 2.83 0.02 -1.92 0.22 113.55 118.62 1p0m h SER 495 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1p0m h SER 495 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1p0m h SER 495 CO 0.40 0.00 0.00 0.41 -1.14 0.00 0.00 176.83 176.50 1p0m n THR 496 N -3.92 0.00 0.16 -2.27 -1.04 -1.26 -4.51 114.28 101.43 1p0m n THR 496 Ca 0.09 0.48 0.02 0.00 -2.04 0.00 0.00 64.05 62.60 1p0m n THR 496 Cb 0.64 -1.43 0.21 0.00 -1.82 0.00 0.00 70.33 67.93 1p0m n THR 496 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1p0m h GLU 497 N 0.00 0.00 -6.66 -2.82 5.08 -1.99 -3.48 114.58 104.71 1p0m h GLU 497 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1p0m h GLU 497 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1p0m h GLU 497 CO 0.00 0.52 -0.97 1.04 -1.00 0.00 0.00 179.01 178.60 1p0m n GLN 498 N -3.54 -0.96 -2.92 2.33 6.02 0.78 -4.09 117.38 114.99 1p0m n GLN 498 Ca -0.00 0.24 -0.35 0.00 -0.01 0.00 0.00 57.00 56.88 1p0m n GLN 498 Cb 0.61 -3.38 -0.06 0.00 1.02 0.00 0.00 30.24 28.43 1p0m n GLN 498 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1p0m s LYS 499 N -6.84 4.34 0.05 -1.09 1.02 -1.26 -1.76 119.74 114.20 1p0m s LYS 499 Ca 0.39 1.08 -0.04 0.00 0.02 0.00 0.00 55.97 57.42 1p0m s LYS 499 Cb -0.18 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 1p0m s LYS 499 CO 0.93 0.22 0.07 1.52 -0.92 0.00 0.00 175.35 177.17 1p0m s TYR 500 N -1.77 0.28 -0.13 3.18 1.13 -0.23 -4.41 117.35 115.41 1p0m s TYR 500 Ca 0.51 -0.66 -0.05 0.00 -1.41 0.00 0.00 57.07 55.46 1p0m s TYR 500 Cb -0.15 -0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 40.48 1p0m s TYR 500 CO 0.20 -0.38 0.06 -1.17 -2.51 0.00 0.00 175.55 171.75 1p0m s LEU 501 N -2.37 3.91 -0.03 -3.49 2.96 -0.47 -1.30 118.68 117.88 1p0m s LEU 501 Ca -0.01 0.22 -0.12 0.00 -0.22 0.00 0.00 54.13 54.00 1p0m s LEU 501 Cb 0.01 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1p0m s LEU 501 CO -0.07 0.32 0.32 0.42 -1.32 0.00 0.00 176.35 176.03 1p0m s THR 502 N -0.52 5.18 -0.22 3.68 -4.23 -0.50 -0.70 115.64 118.34 1p0m s THR 502 Ca 0.10 0.61 -0.02 0.00 -1.18 0.00 0.00 61.69 61.20 1p0m s THR 502 Cb -0.12 -3.61 0.01 0.00 1.34 0.00 0.00 72.50 70.12 1p0m s THR 502 CO 0.02 0.57 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.83 1p0m s LEU 503 N -1.14 2.87 0.37 4.79 1.43 -0.31 -3.83 118.68 122.86 1p0m s LEU 503 Ca 0.22 -0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 1p0m s LEU 503 Cb -0.15 -1.67 0.05 0.00 0.03 0.00 0.00 46.19 44.45 1p0m s LEU 503 CO 0.11 -0.06 0.76 0.54 0.23 0.00 0.00 176.35 177.93 1p0m s ASN 504 N 1.39 0.05 0.02 2.29 2.20 -1.26 -1.29 114.94 118.35 1p0m s ASN 504 Ca 0.04 -1.13 0.04 0.00 -0.94 0.00 0.00 52.86 50.87 1p0m s ASN 504 Cb -0.15 0.83 -0.24 0.00 -2.00 0.00 0.00 41.25 39.69 1p0m s ASN 504 CO -0.05 -1.63 0.92 0.71 -2.94 0.00 0.00 177.10 174.10 1p0m h THR 505 N 2.01 1.22 0.00 0.54 1.35 -1.93 -3.43 112.91 112.67 1p0m h THR 505 Ca -0.31 -2.95 0.00 0.00 -0.55 0.00 0.00 66.41 62.61 1p0m h THR 505 Cb 1.25 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.35 1p0m h THR 505 CO 0.39 0.77 0.00 -0.62 -0.25 0.00 0.00 175.52 175.81 1p0m n GLU 506 N -3.31 0.00 -3.74 4.72 1.02 -1.26 -4.91 120.64 113.17 1p0m n GLU 506 Ca -0.12 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.85 1p0m n GLU 506 Cb 1.02 -0.48 -0.17 0.00 -0.02 0.00 0.00 31.44 31.78 1p0m n GLU 506 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1p0m s SER 507 N -1.98 0.43 0.08 1.62 1.04 -1.26 -5.13 113.70 108.50 1p0m s SER 507 Ca 0.00 0.05 -0.30 0.00 0.48 0.00 0.00 55.95 56.18 1p0m s SER 507 Cb 0.00 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.98 1p0m s SER 507 CO 0.00 -0.17 1.01 0.42 0.98 0.00 0.00 173.24 175.48 1p0m s THR 508 N 1.45 4.48 0.13 2.02 -4.23 -1.26 -4.81 115.64 113.42 1p0m s THR 508 Ca -0.04 1.94 0.06 0.00 -1.18 0.00 0.00 61.69 62.48 1p0m s THR 508 Cb -0.13 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.43 1p0m s THR 508 CO -0.03 0.24 -0.15 -0.13 -0.54 0.00 0.00 174.62 174.01 1p0m s ARG 509 N 0.38 1.08 -0.23 3.99 0.52 -1.25 -4.91 118.95 118.53 1p0m s ARG 509 Ca 0.50 -1.27 -0.14 0.00 -0.52 0.00 0.00 55.73 54.30 1p0m s ARG 509 Cb -0.24 -1.00 -0.04 0.00 0.52 0.00 0.00 34.95 34.19 1p0m s ARG 509 CO 0.30 0.20 0.32 0.42 0.02 0.00 0.00 175.30 176.56 1p0m s ILE 510 N -2.11 5.24 0.40 1.52 -1.09 -1.26 -1.41 121.20 122.50 1p0m s ILE 510 Ca 0.10 0.52 0.04 0.00 -2.23 0.00 0.00 60.65 59.08 1p0m s ILE 510 Cb -0.05 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 1p0m s ILE 510 CO 0.04 0.26 0.08 -0.04 -1.23 0.00 0.00 174.94 174.04 1p0m s MET 511 N 1.42 1.89 0.07 2.79 -1.94 -0.42 -4.97 119.30 118.13 1p0m s MET 511 Ca 0.15 -2.12 0.03 0.00 -1.71 0.00 0.00 55.69 52.03 1p0m s MET 511 Cb -0.15 -0.93 -0.03 0.00 2.01 0.00 0.00 34.83 35.74 1p0m s MET 511 CO 0.07 -0.33 -0.09 0.95 -0.01 0.00 0.00 175.02 175.61 1p0m s THR 512 N -3.15 0.77 -0.97 2.05 -4.23 -1.26 -1.07 115.64 107.78 1p0m s THR 512 Ca 0.26 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 59.20 1p0m s THR 512 Cb 0.05 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.81 1p0m s THR 512 CO 0.13 -0.50 0.66 0.29 -0.54 0.00 0.00 174.62 174.66 1p0m n LYS 513 N 0.89 -1.10 -1.69 3.99 5.02 -0.72 -4.87 118.16 119.68 1p0m n LYS 513 Ca -0.19 0.58 -0.44 0.00 -2.02 0.00 0.00 58.31 56.24 1p0m n LYS 513 Cb 0.57 -2.89 -0.03 0.00 -0.02 0.00 0.00 35.03 32.66 1p0m n LYS 513 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1p0m n LEU 514 N -3.47 3.38 -3.87 -0.35 7.94 -1.26 -2.57 117.00 116.79 1p0m n LEU 514 Ca -0.20 1.11 -0.31 0.00 -1.11 0.00 0.00 56.01 55.50 1p0m n LEU 514 Cb 0.63 -1.47 -0.02 0.00 0.53 0.00 0.00 43.42 43.08 1p0m n LEU 514 CO 0.66 -0.24 -0.04 0.54 -1.11 0.00 0.00 177.39 177.20 1p0m n ARG 515 N 2.81 -2.88 -0.16 1.96 5.12 -1.26 -4.85 116.66 117.40 1p0m n ARG 515 Ca 0.14 0.34 -0.08 0.00 -1.93 0.00 0.00 57.85 56.32 1p0m n ARG 515 Cb 0.31 -5.03 -0.02 0.00 -1.16 0.00 0.00 32.46 26.56 1p0m n ARG 515 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p0m h ALA 516 N 0.93 -0.26 -0.35 7.54 0.00 -1.87 -0.22 119.26 125.04 1p0m h ALA 516 Ca -0.50 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1p0m h ALA 516 Cb 1.33 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 1p0m h ALA 516 CO 0.66 -0.78 0.11 0.37 0.00 0.00 0.00 179.25 179.62 1p0m h GLN 517 N -0.25 0.53 -0.54 0.00 4.15 -1.89 -2.64 115.11 114.48 1p0m h GLN 517 Ca 0.18 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1p0m h GLN 517 Cb 0.56 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 1p0m h GLN 517 CO -0.61 0.55 0.30 1.96 -1.93 0.00 0.00 178.83 179.10 1p0m h GLN 518 N 0.41 0.75 0.00 1.69 7.50 -1.83 -2.98 115.11 120.65 1p0m h GLN 518 Ca 0.11 -0.08 -0.04 0.00 0.50 0.00 0.00 58.65 59.14 1p0m h GLN 518 Cb 0.24 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.61 1p0m h GLN 518 CO -0.00 0.57 -0.18 0.00 -1.50 0.00 0.00 178.83 177.72 1p0m h ARG 520 N 0.00 0.68 0.10 0.00 3.08 -1.31 0.19 114.38 117.10 1p0m h ARG 520 Ca -0.00 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 1p0m h ARG 520 Cb 0.84 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1p0m h ARG 520 CO 0.02 0.76 -0.05 0.35 -1.07 0.00 0.00 179.97 179.99 1p0m h PHE 521 N 0.62 -0.12 -0.19 3.04 3.57 -1.41 -1.20 116.94 121.25 1p0m h PHE 521 Ca 0.11 -0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.43 1p0m h PHE 521 Cb 0.54 0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.32 1p0m h PHE 521 CO 0.02 0.12 -0.59 -1.49 -2.23 0.00 0.00 178.31 174.14 1p0m h TRP 522 N -0.35 0.95 0.05 0.41 4.06 -1.32 0.44 115.95 120.20 1p0m h TRP 522 Ca -0.01 -0.39 -0.18 0.00 2.06 0.00 0.00 58.89 60.37 1p0m h TRP 522 Cb 0.29 -0.16 0.02 0.00 -1.00 0.00 0.00 29.16 28.31 1p0m h TRP 522 CO -0.00 1.19 -0.74 1.15 -3.56 0.00 0.00 178.44 176.48 1p0m h THR 523 N 0.44 1.43 0.00 1.49 2.02 -0.72 -3.35 112.91 114.23 1p0m h THR 523 Ca -0.02 -2.26 -0.10 0.00 0.77 0.00 0.00 66.41 64.80 1p0m h THR 523 Cb 1.21 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 70.39 1p0m h THR 523 CO 0.13 0.66 -0.86 -1.20 0.37 0.00 0.00 175.52 174.61 1p0m n SER 524 N -4.14 1.84 0.03 4.18 7.64 -0.46 -4.67 113.62 118.04 1p0m n SER 524 Ca -0.12 0.54 -0.02 0.00 1.01 0.00 0.00 58.87 60.28 1p0m n SER 524 Cb 0.76 -0.90 -0.01 0.00 -1.01 0.00 0.00 64.21 63.05 1p0m n SER 524 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1p0m h PHE 525 N -1.00 -0.14 -1.20 1.43 3.04 -1.39 -3.39 116.94 114.30 1p0m h PHE 525 Ca -0.15 -0.00 0.37 0.00 3.98 0.00 0.00 57.97 62.17 1p0m h PHE 525 Cb 0.84 0.05 -0.12 0.00 2.56 0.00 0.00 35.95 39.28 1p0m h PHE 525 CO -0.11 -0.08 0.77 0.35 -2.02 0.00 0.00 178.31 177.21 1p0m h PHE 526 N -0.63 0.59 -0.05 0.41 3.57 -1.08 0.15 116.94 119.90 1p0m h PHE 526 Ca -0.02 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1p0m h PHE 526 Cb 0.11 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1p0m h PHE 526 CO 0.02 -0.12 0.15 -1.35 -2.23 0.00 0.00 178.31 174.78 1p0m h PRO 527 N 0.20 0.00 0.09 6.41 0.11 -1.75 -2.61 132.00 134.45 1p0m h PRO 527 Ca 0.74 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.57 1p0m h PRO 527 Cb 2.15 0.00 0.02 0.00 0.11 0.00 0.00 31.00 33.27 1p0m h PRO 527 CO -0.39 0.00 -1.17 0.87 -0.21 0.00 0.00 178.00 177.10 1p0m h LYS 528 N 0.00 0.51 0.00 1.05 1.57 -1.20 -3.54 116.57 114.96 1p0m h LYS 528 Ca 0.03 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1p0m h LYS 528 Cb 0.33 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1p0m h LYS 528 CO -0.00 1.28 0.00 1.33 -0.57 0.00 0.00 179.45 181.49